USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1248 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 219 GLN : amide:sc= 1.05 K(o=2,f=-1.3) USER MOD Set 1.2: A 234 THR OG1 : rot -143:sc= 0.966 USER MOD Set 2.1: A 212 ASN : amide:sc= -0.241 K(o=-0.24,f=-1.7) USER MOD Set 2.2: A 213 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 129 TYR OH : rot 141:sc= 1.94 USER MOD Set 3.2: A 206 TYR OH : rot 30:sc= 1.01 USER MOD Set 4.1: A 162 LYS NZ :NH3+ 175:sc= 1.11 (180deg=1.01) USER MOD Set 4.2: A 189 SER OG : rot 160:sc= 0 USER MOD Set 5.1: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 137 GLN : amide:sc= -0.0101 K(o=-0.01,f=1.4) USER MOD Set 6.1: A 104 GLN : amide:sc= 0.0509 K(o=0.099,f=-0.62) USER MOD Set 6.2: A 107 LYS NZ :NH3+ 148:sc= 0.0483 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= 0.318 K(o=0.32,f=-6.6!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 164:sc=-0.00959 (180deg=-0.175) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 82:sc= 1.17 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 58:sc= 1.26 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 THR OG1 : rot 81:sc= 0.567 USER MOD Single : A 112 LYS NZ :NH3+ -95:sc= 1.25 (180deg=-0.131) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 1.16 K(o=1.2,f=-3!) USER MOD Single : A 139 HIS : no HE2:sc= -0.487 K(o=-0.49,f=-4.8!) USER MOD Single : A 143 ASN : amide:sc= -0.0929 X(o=-0.093,f=-0.42) USER MOD Single : A 144 THR OG1 : rot -29:sc= 0.0663 USER MOD Single : A 145 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.00389) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.708 K(o=-0.71,f=-0.086) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0.884 K(o=0.88,f=-0.0047) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot -100:sc= 0.424 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 106:sc= 1.25 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 178:sc= -0.0218 (180deg=-0.0245) USER MOD Single : A 205 GLN : amide:sc= 0.769 K(o=0.77,f=-0.68) USER MOD Single : A 211 SER OG : rot 42:sc= 0.0689 USER MOD Single : A 216 SER OG : rot -140:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.0252 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -154:sc= 0.975 USER MOD Single : A 232 GLN : amide:sc= 0.489 K(o=0.49,f=-2.2!) USER MOD Single : A 240 ASN : amide:sc= 0.592 K(o=0.59,f=-0.55) USER MOD Single : A 246 LYS NZ :NH3+ -132:sc= 1.06 (180deg=0.0108) USER MOD Single : A 247 ASN : amide:sc= -0.191 K(o=-0.19,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 25.109 -15.046 -8.707 1.00 0.00 N ATOM 2 CA GLY A 88 26.153 -14.137 -9.201 1.00 0.00 C ATOM 3 C GLY A 88 27.188 -13.941 -8.115 1.00 0.00 C ATOM 4 O GLY A 88 27.742 -14.921 -7.618 1.00 0.00 O ATOM 0 HA2 GLY A 88 26.619 -14.550 -10.096 1.00 0.00 H new ATOM 0 HA3 GLY A 88 25.716 -13.179 -9.482 1.00 0.00 H new ATOM 8 N ALA A 89 27.462 -12.698 -7.719 1.00 0.00 N ATOM 9 CA ALA A 89 28.411 -12.380 -6.665 1.00 0.00 C ATOM 10 C ALA A 89 27.966 -11.065 -6.032 1.00 0.00 C ATOM 11 O ALA A 89 27.352 -10.235 -6.707 1.00 0.00 O ATOM 12 CB ALA A 89 29.827 -12.248 -7.245 1.00 0.00 C ATOM 0 H ALA A 89 27.022 -11.875 -8.131 1.00 0.00 H new ATOM 0 HA ALA A 89 28.436 -13.173 -5.917 1.00 0.00 H new ATOM 0 HB1 ALA A 89 30.527 -12.010 -6.444 1.00 0.00 H new ATOM 0 HB2 ALA A 89 30.118 -13.188 -7.713 1.00 0.00 H new ATOM 0 HB3 ALA A 89 29.842 -11.452 -7.989 1.00 0.00 H new ATOM 18 N SER A 90 28.258 -10.884 -4.747 1.00 0.00 N ATOM 19 CA SER A 90 27.936 -9.684 -3.992 1.00 0.00 C ATOM 20 C SER A 90 28.723 -9.697 -2.678 1.00 0.00 C ATOM 21 O SER A 90 29.285 -10.735 -2.309 1.00 0.00 O ATOM 22 CB SER A 90 26.418 -9.536 -3.772 1.00 0.00 C ATOM 23 OG SER A 90 25.786 -10.749 -3.399 1.00 0.00 O ATOM 0 H SER A 90 28.739 -11.590 -4.190 1.00 0.00 H new ATOM 0 HA SER A 90 28.233 -8.806 -4.565 1.00 0.00 H new ATOM 0 HB2 SER A 90 26.241 -8.789 -2.998 1.00 0.00 H new ATOM 0 HB3 SER A 90 25.960 -9.162 -4.687 1.00 0.00 H new ATOM 0 HG SER A 90 24.827 -10.593 -3.272 1.00 0.00 H new ATOM 29 N ASN A 91 28.768 -8.561 -1.980 1.00 0.00 N ATOM 30 CA ASN A 91 29.466 -8.380 -0.706 1.00 0.00 C ATOM 31 C ASN A 91 28.463 -8.167 0.437 1.00 0.00 C ATOM 32 O ASN A 91 27.254 -8.124 0.207 1.00 0.00 O ATOM 33 CB ASN A 91 30.515 -7.258 -0.822 1.00 0.00 C ATOM 34 CG ASN A 91 29.909 -5.861 -0.883 1.00 0.00 C ATOM 35 OD1 ASN A 91 29.335 -5.386 0.084 1.00 0.00 O ATOM 36 ND2 ASN A 91 30.022 -5.166 -1.997 1.00 0.00 N ATOM 0 H ASN A 91 28.302 -7.711 -2.298 1.00 0.00 H new ATOM 0 HA ASN A 91 30.015 -9.289 -0.460 1.00 0.00 H new ATOM 0 HB2 ASN A 91 31.191 -7.315 0.031 1.00 0.00 H new ATOM 0 HB3 ASN A 91 31.115 -7.424 -1.717 1.00 0.00 H new ATOM 0 HD21 ASN A 91 29.629 -4.227 -2.054 1.00 0.00 H new ATOM 0 HD22 ASN A 91 30.503 -5.568 -2.802 1.00 0.00 H new ATOM 43 N SER A 92 28.959 -8.073 1.672 1.00 0.00 N ATOM 44 CA SER A 92 28.161 -7.894 2.880 1.00 0.00 C ATOM 45 C SER A 92 27.566 -6.493 3.034 1.00 0.00 C ATOM 46 O SER A 92 26.392 -6.370 3.377 1.00 0.00 O ATOM 47 CB SER A 92 29.045 -8.217 4.082 1.00 0.00 C ATOM 48 OG SER A 92 29.222 -9.622 4.198 1.00 0.00 O ATOM 0 H SER A 92 29.960 -8.121 1.862 1.00 0.00 H new ATOM 0 HA SER A 92 27.307 -8.568 2.811 1.00 0.00 H new ATOM 0 HB2 SER A 92 30.013 -7.729 3.972 1.00 0.00 H new ATOM 0 HB3 SER A 92 28.592 -7.824 4.992 1.00 0.00 H new ATOM 0 HG SER A 92 29.792 -9.817 4.971 1.00 0.00 H new ATOM 54 N GLU A 93 28.348 -5.434 2.813 1.00 0.00 N ATOM 55 CA GLU A 93 27.858 -4.062 2.936 1.00 0.00 C ATOM 56 C GLU A 93 26.666 -3.824 2.001 1.00 0.00 C ATOM 57 O GLU A 93 25.739 -3.089 2.330 1.00 0.00 O ATOM 58 CB GLU A 93 28.946 -3.066 2.555 1.00 0.00 C ATOM 59 CG GLU A 93 30.077 -2.872 3.565 1.00 0.00 C ATOM 60 CD GLU A 93 30.687 -1.479 3.371 1.00 0.00 C ATOM 61 OE1 GLU A 93 30.842 -0.769 4.387 1.00 0.00 O ATOM 62 OE2 GLU A 93 30.865 -1.072 2.197 1.00 0.00 O ATOM 0 H GLU A 93 29.330 -5.503 2.546 1.00 0.00 H new ATOM 0 HA GLU A 93 27.559 -3.920 3.974 1.00 0.00 H new ATOM 0 HB2 GLU A 93 29.384 -3.385 1.609 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.476 -2.098 2.379 1.00 0.00 H new ATOM 0 HG2 GLU A 93 29.697 -2.978 4.581 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.839 -3.639 3.428 1.00 0.00 H new ATOM 69 N LYS A 94 26.679 -4.460 0.827 1.00 0.00 N ATOM 70 CA LYS A 94 25.606 -4.344 -0.146 1.00 0.00 C ATOM 71 C LYS A 94 24.320 -4.821 0.526 1.00 0.00 C ATOM 72 O LYS A 94 23.292 -4.146 0.466 1.00 0.00 O ATOM 73 CB LYS A 94 26.008 -5.129 -1.401 1.00 0.00 C ATOM 74 CG LYS A 94 25.258 -4.694 -2.663 1.00 0.00 C ATOM 75 CD LYS A 94 23.867 -5.315 -2.802 1.00 0.00 C ATOM 76 CE LYS A 94 23.305 -5.059 -4.206 1.00 0.00 C ATOM 77 NZ LYS A 94 23.994 -5.860 -5.239 1.00 0.00 N ATOM 0 H LYS A 94 27.440 -5.071 0.530 1.00 0.00 H new ATOM 0 HA LYS A 94 25.427 -3.321 -0.476 1.00 0.00 H new ATOM 0 HB2 LYS A 94 27.079 -5.010 -1.566 1.00 0.00 H new ATOM 0 HB3 LYS A 94 25.828 -6.190 -1.229 1.00 0.00 H new ATOM 0 HG2 LYS A 94 25.162 -3.608 -2.661 1.00 0.00 H new ATOM 0 HG3 LYS A 94 25.853 -4.959 -3.537 1.00 0.00 H new ATOM 0 HD2 LYS A 94 23.920 -6.387 -2.615 1.00 0.00 H new ATOM 0 HD3 LYS A 94 23.197 -4.893 -2.053 1.00 0.00 H new ATOM 0 HE2 LYS A 94 22.241 -5.293 -4.217 1.00 0.00 H new ATOM 0 HE3 LYS A 94 23.401 -4.000 -4.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 23.424 -5.869 -6.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 24.925 -5.442 -5.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 24.119 -6.834 -4.897 1.00 0.00 H new ATOM 91 N THR A 95 24.371 -5.973 1.198 1.00 0.00 N ATOM 92 CA THR A 95 23.233 -6.526 1.911 1.00 0.00 C ATOM 93 C THR A 95 22.872 -5.604 3.086 1.00 0.00 C ATOM 94 O THR A 95 21.688 -5.469 3.393 1.00 0.00 O ATOM 95 CB THR A 95 23.525 -7.959 2.363 1.00 0.00 C ATOM 96 OG1 THR A 95 24.289 -8.668 1.396 1.00 0.00 O ATOM 97 CG2 THR A 95 22.212 -8.714 2.579 1.00 0.00 C ATOM 0 H THR A 95 25.212 -6.547 1.259 1.00 0.00 H new ATOM 0 HA THR A 95 22.370 -6.578 1.247 1.00 0.00 H new ATOM 0 HB THR A 95 24.094 -7.897 3.291 1.00 0.00 H new ATOM 0 HG1 THR A 95 24.459 -9.578 1.717 1.00 0.00 H new ATOM 0 HG21 THR A 95 22.427 -9.733 2.901 1.00 0.00 H new ATOM 0 HG22 THR A 95 21.623 -8.209 3.345 1.00 0.00 H new ATOM 0 HG23 THR A 95 21.649 -8.739 1.646 1.00 0.00 H new ATOM 105 N ALA A 96 23.847 -4.973 3.758 1.00 0.00 N ATOM 106 CA ALA A 96 23.588 -4.052 4.866 1.00 0.00 C ATOM 107 C ALA A 96 22.714 -2.908 4.349 1.00 0.00 C ATOM 108 O ALA A 96 21.676 -2.620 4.945 1.00 0.00 O ATOM 109 CB ALA A 96 24.895 -3.526 5.472 1.00 0.00 C ATOM 0 H ALA A 96 24.838 -5.090 3.545 1.00 0.00 H new ATOM 0 HA ALA A 96 23.066 -4.579 5.665 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.668 -2.845 6.292 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.484 -4.362 5.848 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.463 -2.996 4.707 1.00 0.00 H new ATOM 115 N LEU A 97 23.086 -2.310 3.205 1.00 0.00 N ATOM 116 CA LEU A 97 22.324 -1.226 2.590 1.00 0.00 C ATOM 117 C LEU A 97 20.904 -1.716 2.339 1.00 0.00 C ATOM 118 O LEU A 97 19.967 -0.986 2.642 1.00 0.00 O ATOM 119 CB LEU A 97 22.975 -0.733 1.279 1.00 0.00 C ATOM 120 CG LEU A 97 22.178 0.347 0.493 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.953 1.630 1.297 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.964 0.716 -0.773 1.00 0.00 C ATOM 0 H LEU A 97 23.925 -2.569 2.685 1.00 0.00 H new ATOM 0 HA LEU A 97 22.312 -0.373 3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.961 -0.331 1.513 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.128 -1.592 0.626 1.00 0.00 H new ATOM 0 HG LEU A 97 21.202 -0.080 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 97 21.392 2.344 0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.391 1.399 2.202 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.916 2.063 1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 97 22.416 1.473 -1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.941 1.109 -0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 97 23.094 -0.171 -1.392 1.00 0.00 H new ATOM 134 N LEU A 98 20.722 -2.932 1.806 1.00 0.00 N ATOM 135 CA LEU A 98 19.390 -3.481 1.528 1.00 0.00 C ATOM 136 C LEU A 98 18.581 -3.608 2.819 1.00 0.00 C ATOM 137 O LEU A 98 17.474 -3.086 2.927 1.00 0.00 O ATOM 138 CB LEU A 98 19.525 -4.846 0.831 1.00 0.00 C ATOM 139 CG LEU A 98 19.884 -4.680 -0.653 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.729 -5.834 -1.178 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.619 -4.631 -1.498 1.00 0.00 C ATOM 0 H LEU A 98 21.488 -3.558 1.557 1.00 0.00 H new ATOM 0 HA LEU A 98 18.857 -2.800 0.864 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.293 -5.437 1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.589 -5.398 0.922 1.00 0.00 H new ATOM 0 HG LEU A 98 20.452 -3.753 -0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.956 -5.669 -2.231 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.658 -5.892 -0.611 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.178 -6.768 -1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.887 -4.513 -2.548 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.059 -5.557 -1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.004 -3.788 -1.184 1.00 0.00 H new ATOM 153 N THR A 99 19.178 -4.228 3.828 1.00 0.00 N ATOM 154 CA THR A 99 18.577 -4.461 5.132 1.00 0.00 C ATOM 155 C THR A 99 18.089 -3.139 5.749 1.00 0.00 C ATOM 156 O THR A 99 16.926 -3.013 6.146 1.00 0.00 O ATOM 157 CB THR A 99 19.633 -5.142 6.022 1.00 0.00 C ATOM 158 OG1 THR A 99 20.146 -6.328 5.443 1.00 0.00 O ATOM 159 CG2 THR A 99 19.044 -5.496 7.378 1.00 0.00 C ATOM 0 H THR A 99 20.127 -4.595 3.757 1.00 0.00 H new ATOM 0 HA THR A 99 17.703 -5.106 5.040 1.00 0.00 H new ATOM 0 HB THR A 99 20.446 -4.424 6.130 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.840 -6.100 4.790 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.806 -5.976 7.992 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.699 -4.588 7.873 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.204 -6.178 7.243 1.00 0.00 H new ATOM 167 N LYS A 100 18.972 -2.139 5.816 1.00 0.00 N ATOM 168 CA LYS A 100 18.662 -0.827 6.364 1.00 0.00 C ATOM 169 C LYS A 100 17.597 -0.131 5.522 1.00 0.00 C ATOM 170 O LYS A 100 16.684 0.460 6.092 1.00 0.00 O ATOM 171 CB LYS A 100 19.967 -0.036 6.482 1.00 0.00 C ATOM 172 CG LYS A 100 19.765 1.306 7.207 1.00 0.00 C ATOM 173 CD LYS A 100 21.075 2.076 7.403 1.00 0.00 C ATOM 174 CE LYS A 100 21.665 2.513 6.057 1.00 0.00 C ATOM 175 NZ LYS A 100 22.909 3.287 6.221 1.00 0.00 N ATOM 0 H LYS A 100 19.933 -2.225 5.485 1.00 0.00 H new ATOM 0 HA LYS A 100 18.231 -0.911 7.362 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.704 -0.631 7.021 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.371 0.147 5.486 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.069 1.921 6.637 1.00 0.00 H new ATOM 0 HG3 LYS A 100 19.307 1.124 8.179 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.896 2.952 8.027 1.00 0.00 H new ATOM 0 HD3 LYS A 100 21.793 1.449 7.932 1.00 0.00 H new ATOM 0 HE2 LYS A 100 21.864 1.632 5.446 1.00 0.00 H new ATOM 0 HE3 LYS A 100 20.933 3.115 5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.273 3.562 5.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.715 4.141 6.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 23.618 2.705 6.711 1.00 0.00 H new ATOM 189 N THR A 101 17.695 -0.200 4.195 1.00 0.00 N ATOM 190 CA THR A 101 16.740 0.399 3.272 1.00 0.00 C ATOM 191 C THR A 101 15.334 -0.097 3.618 1.00 0.00 C ATOM 192 O THR A 101 14.431 0.721 3.787 1.00 0.00 O ATOM 193 CB THR A 101 17.163 0.066 1.830 1.00 0.00 C ATOM 194 OG1 THR A 101 18.379 0.715 1.532 1.00 0.00 O ATOM 195 CG2 THR A 101 16.178 0.497 0.761 1.00 0.00 C ATOM 0 H THR A 101 18.459 -0.685 3.724 1.00 0.00 H new ATOM 0 HA THR A 101 16.727 1.485 3.360 1.00 0.00 H new ATOM 0 HB THR A 101 17.233 -1.021 1.807 1.00 0.00 H new ATOM 0 HG1 THR A 101 19.063 0.442 2.179 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.562 0.220 -0.221 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.221 0.004 0.928 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.042 1.578 0.806 1.00 0.00 H new ATOM 203 N LEU A 102 15.156 -1.413 3.780 1.00 0.00 N ATOM 204 CA LEU A 102 13.862 -1.984 4.120 1.00 0.00 C ATOM 205 C LEU A 102 13.331 -1.383 5.418 1.00 0.00 C ATOM 206 O LEU A 102 12.214 -0.881 5.447 1.00 0.00 O ATOM 207 CB LEU A 102 13.978 -3.512 4.255 1.00 0.00 C ATOM 208 CG LEU A 102 12.666 -4.181 4.720 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.453 -3.865 3.839 1.00 0.00 C ATOM 210 CD2 LEU A 102 12.859 -5.695 4.746 1.00 0.00 C ATOM 0 H LEU A 102 15.902 -2.101 3.679 1.00 0.00 H new ATOM 0 HA LEU A 102 13.161 -1.749 3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.273 -3.934 3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.771 -3.749 4.965 1.00 0.00 H new ATOM 0 HG LEU A 102 12.454 -3.775 5.709 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.574 -4.373 4.235 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.278 -2.789 3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.643 -4.207 2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.936 -6.174 5.074 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.115 -6.046 3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.664 -5.947 5.437 1.00 0.00 H new ATOM 222 N ASN A 103 14.123 -1.442 6.490 1.00 0.00 N ATOM 223 CA ASN A 103 13.757 -0.948 7.816 1.00 0.00 C ATOM 224 C ASN A 103 13.279 0.487 7.765 1.00 0.00 C ATOM 225 O ASN A 103 12.214 0.816 8.293 1.00 0.00 O ATOM 226 CB ASN A 103 14.947 -1.074 8.767 1.00 0.00 C ATOM 227 CG ASN A 103 14.693 -0.354 10.083 1.00 0.00 C ATOM 228 OD1 ASN A 103 15.384 0.603 10.423 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.722 -0.806 10.849 1.00 0.00 N ATOM 0 H ASN A 103 15.060 -1.845 6.458 1.00 0.00 H new ATOM 0 HA ASN A 103 12.932 -1.558 8.185 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.148 -2.128 8.961 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.838 -0.662 8.292 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.530 -0.360 11.746 1.00 0.00 H new ATOM 0 HD22 ASN A 103 13.161 -1.602 10.545 1.00 0.00 H new ATOM 236 N GLN A 104 14.087 1.328 7.128 1.00 0.00 N ATOM 237 CA GLN A 104 13.822 2.739 6.950 1.00 0.00 C ATOM 238 C GLN A 104 12.472 2.897 6.260 1.00 0.00 C ATOM 239 O GLN A 104 11.598 3.584 6.777 1.00 0.00 O ATOM 240 CB GLN A 104 14.960 3.327 6.108 1.00 0.00 C ATOM 241 CG GLN A 104 16.258 3.429 6.912 1.00 0.00 C ATOM 242 CD GLN A 104 16.324 4.760 7.641 1.00 0.00 C ATOM 243 OE1 GLN A 104 16.067 4.842 8.841 1.00 0.00 O ATOM 244 NE2 GLN A 104 16.688 5.835 6.967 1.00 0.00 N ATOM 0 H GLN A 104 14.969 1.031 6.711 1.00 0.00 H new ATOM 0 HA GLN A 104 13.779 3.268 7.902 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.123 2.703 5.229 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.675 4.316 5.749 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.314 2.611 7.630 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.115 3.329 6.246 1.00 0.00 H new ATOM 0 HE21 GLN A 104 16.901 5.765 5.972 1.00 0.00 H new ATOM 0 HE22 GLN A 104 16.757 6.735 7.441 1.00 0.00 H new ATOM 253 N GLY A 105 12.290 2.208 5.134 1.00 0.00 N ATOM 254 CA GLY A 105 11.059 2.252 4.375 1.00 0.00 C ATOM 255 C GLY A 105 9.852 1.883 5.236 1.00 0.00 C ATOM 256 O GLY A 105 8.877 2.627 5.302 1.00 0.00 O ATOM 0 H GLY A 105 13.003 1.602 4.727 1.00 0.00 H new ATOM 0 HA2 GLY A 105 10.921 3.252 3.963 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.127 1.566 3.531 1.00 0.00 H new ATOM 260 N VAL A 106 9.921 0.753 5.943 1.00 0.00 N ATOM 261 CA VAL A 106 8.863 0.233 6.804 1.00 0.00 C ATOM 262 C VAL A 106 8.464 1.237 7.881 1.00 0.00 C ATOM 263 O VAL A 106 7.269 1.553 7.983 1.00 0.00 O ATOM 264 CB VAL A 106 9.302 -1.131 7.376 1.00 0.00 C ATOM 265 CG1 VAL A 106 8.294 -1.716 8.372 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.439 -2.118 6.218 1.00 0.00 C ATOM 0 H VAL A 106 10.747 0.155 5.929 1.00 0.00 H new ATOM 0 HA VAL A 106 7.959 0.076 6.215 1.00 0.00 H new ATOM 0 HB VAL A 106 10.242 -0.973 7.904 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.660 -2.675 8.739 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.171 -1.030 9.210 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.334 -1.859 7.876 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.749 -3.090 6.603 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.480 -2.218 5.710 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.186 -1.751 5.514 1.00 0.00 H new ATOM 276 N LYS A 107 9.409 1.766 8.664 1.00 0.00 N ATOM 277 CA LYS A 107 9.052 2.742 9.692 1.00 0.00 C ATOM 278 C LYS A 107 8.547 4.026 9.049 1.00 0.00 C ATOM 279 O LYS A 107 7.682 4.685 9.617 1.00 0.00 O ATOM 280 CB LYS A 107 10.201 2.985 10.690 1.00 0.00 C ATOM 281 CG LYS A 107 11.498 3.592 10.132 1.00 0.00 C ATOM 282 CD LYS A 107 11.470 5.105 9.844 1.00 0.00 C ATOM 283 CE LYS A 107 12.380 5.955 10.733 1.00 0.00 C ATOM 284 NZ LYS A 107 13.817 5.699 10.515 1.00 0.00 N ATOM 0 H LYS A 107 10.402 1.541 8.608 1.00 0.00 H new ATOM 0 HA LYS A 107 8.236 2.328 10.285 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.832 3.642 11.477 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.448 2.033 11.159 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.302 3.393 10.840 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.750 3.072 9.208 1.00 0.00 H new ATOM 0 HD2 LYS A 107 11.752 5.266 8.804 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.446 5.461 9.955 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.174 7.009 10.548 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.138 5.761 11.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.354 6.574 10.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.143 4.964 11.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.968 5.378 9.537 1.00 0.00 H new ATOM 298 N THR A 108 9.057 4.393 7.870 1.00 0.00 N ATOM 299 CA THR A 108 8.628 5.614 7.210 1.00 0.00 C ATOM 300 C THR A 108 7.165 5.472 6.801 1.00 0.00 C ATOM 301 O THR A 108 6.389 6.416 6.941 1.00 0.00 O ATOM 302 CB THR A 108 9.534 5.926 6.013 1.00 0.00 C ATOM 303 OG1 THR A 108 10.815 6.340 6.451 1.00 0.00 O ATOM 304 CG2 THR A 108 8.963 7.022 5.122 1.00 0.00 C ATOM 0 H THR A 108 9.763 3.861 7.361 1.00 0.00 H new ATOM 0 HA THR A 108 8.712 6.457 7.896 1.00 0.00 H new ATOM 0 HB THR A 108 9.603 5.004 5.436 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.355 5.553 6.673 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.642 7.205 4.289 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.993 6.709 4.737 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.845 7.937 5.702 1.00 0.00 H new ATOM 312 N ILE A 109 6.787 4.304 6.279 1.00 0.00 N ATOM 313 CA ILE A 109 5.423 4.049 5.870 1.00 0.00 C ATOM 314 C ILE A 109 4.543 4.173 7.107 1.00 0.00 C ATOM 315 O ILE A 109 3.537 4.882 7.076 1.00 0.00 O ATOM 316 CB ILE A 109 5.298 2.650 5.232 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.019 2.567 3.878 1.00 0.00 C ATOM 318 CG2 ILE A 109 3.819 2.281 5.024 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.454 1.141 3.545 1.00 0.00 C ATOM 0 H ILE A 109 7.421 3.518 6.132 1.00 0.00 H new ATOM 0 HA ILE A 109 5.108 4.769 5.115 1.00 0.00 H new ATOM 0 HB ILE A 109 5.768 1.949 5.922 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.359 2.937 3.093 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.893 3.218 3.893 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.751 1.291 4.573 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.306 2.278 5.986 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.351 3.013 4.366 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.959 1.131 2.579 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.136 0.779 4.315 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.578 0.494 3.503 1.00 0.00 H new ATOM 331 N PHE A 110 4.909 3.486 8.195 1.00 0.00 N ATOM 332 CA PHE A 110 4.110 3.536 9.400 1.00 0.00 C ATOM 333 C PHE A 110 3.914 4.970 9.858 1.00 0.00 C ATOM 334 O PHE A 110 2.796 5.309 10.211 1.00 0.00 O ATOM 335 CB PHE A 110 4.654 2.629 10.510 1.00 0.00 C ATOM 336 CG PHE A 110 3.605 1.663 11.039 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.454 2.143 11.699 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.753 0.279 10.838 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.453 1.245 12.119 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.776 -0.617 11.305 1.00 0.00 C ATOM 341 CZ PHE A 110 1.618 -0.137 11.932 1.00 0.00 C ATOM 0 H PHE A 110 5.742 2.901 8.256 1.00 0.00 H new ATOM 0 HA PHE A 110 3.127 3.133 9.156 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.504 2.064 10.129 1.00 0.00 H new ATOM 0 HB3 PHE A 110 5.023 3.245 11.330 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.340 3.201 11.883 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.623 -0.098 10.321 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.555 1.621 12.587 1.00 0.00 H new ATOM 0 HE2 PHE A 110 2.918 -1.680 11.180 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.857 -0.826 12.269 1.00 0.00 H new ATOM 351 N ASP A 111 4.949 5.807 9.787 1.00 0.00 N ATOM 352 CA ASP A 111 4.902 7.209 10.189 1.00 0.00 C ATOM 353 C ASP A 111 3.904 7.981 9.321 1.00 0.00 C ATOM 354 O ASP A 111 2.948 8.575 9.819 1.00 0.00 O ATOM 355 CB ASP A 111 6.329 7.787 10.090 1.00 0.00 C ATOM 356 CG ASP A 111 6.415 9.312 9.987 1.00 0.00 C ATOM 357 OD1 ASP A 111 5.632 10.042 10.639 1.00 0.00 O ATOM 358 OD2 ASP A 111 7.297 9.783 9.234 1.00 0.00 O ATOM 0 H ASP A 111 5.864 5.520 9.440 1.00 0.00 H new ATOM 0 HA ASP A 111 4.555 7.302 11.218 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.894 7.467 10.965 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.819 7.353 9.218 1.00 0.00 H new ATOM 363 N LYS A 112 4.083 7.917 8.001 1.00 0.00 N ATOM 364 CA LYS A 112 3.237 8.620 7.043 1.00 0.00 C ATOM 365 C LYS A 112 1.774 8.182 7.056 1.00 0.00 C ATOM 366 O LYS A 112 0.925 8.989 6.681 1.00 0.00 O ATOM 367 CB LYS A 112 3.872 8.529 5.642 1.00 0.00 C ATOM 368 CG LYS A 112 4.805 9.721 5.340 1.00 0.00 C ATOM 369 CD LYS A 112 5.982 9.877 6.311 1.00 0.00 C ATOM 370 CE LYS A 112 6.712 11.205 6.104 1.00 0.00 C ATOM 371 NZ LYS A 112 7.293 11.704 7.365 1.00 0.00 N ATOM 0 H LYS A 112 4.826 7.371 7.566 1.00 0.00 H new ATOM 0 HA LYS A 112 3.194 9.665 7.351 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.436 7.600 5.562 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.083 8.489 4.891 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.198 9.610 4.329 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.216 10.638 5.354 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.618 9.817 7.337 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.681 9.052 6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.502 11.076 5.364 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.018 11.944 5.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.633 12.374 7.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.463 10.905 8.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.193 12.185 7.166 1.00 0.00 H new ATOM 385 N LEU A 113 1.436 6.956 7.465 1.00 0.00 N ATOM 386 CA LEU A 113 0.036 6.512 7.493 1.00 0.00 C ATOM 387 C LEU A 113 -0.547 6.645 8.894 1.00 0.00 C ATOM 388 O LEU A 113 -1.756 6.785 9.046 1.00 0.00 O ATOM 389 CB LEU A 113 -0.106 5.052 7.060 1.00 0.00 C ATOM 390 CG LEU A 113 -0.148 4.801 5.552 1.00 0.00 C ATOM 391 CD1 LEU A 113 1.153 5.120 4.822 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.448 3.314 5.381 1.00 0.00 C ATOM 0 H LEU A 113 2.107 6.255 7.780 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.504 7.151 6.794 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.726 4.487 7.479 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -1.018 4.650 7.501 1.00 0.00 H new ATOM 0 HG LEU A 113 -0.899 5.461 5.118 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.034 4.913 3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.400 6.173 4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.956 4.503 5.224 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.491 3.071 4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.338 2.727 5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.406 3.080 5.846 1.00 0.00 H new ATOM 404 N ASN A 114 0.296 6.576 9.925 1.00 0.00 N ATOM 405 CA ASN A 114 -0.109 6.688 11.328 1.00 0.00 C ATOM 406 C ASN A 114 -0.909 7.964 11.572 1.00 0.00 C ATOM 407 O ASN A 114 -1.796 7.967 12.421 1.00 0.00 O ATOM 408 CB ASN A 114 1.116 6.621 12.243 1.00 0.00 C ATOM 409 CG ASN A 114 0.832 7.066 13.667 1.00 0.00 C ATOM 410 OD1 ASN A 114 1.326 8.096 14.109 1.00 0.00 O ATOM 411 ND2 ASN A 114 0.056 6.309 14.421 1.00 0.00 N ATOM 0 H ASN A 114 1.300 6.438 9.806 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.759 5.845 11.564 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.493 5.598 12.258 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.906 7.246 11.826 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.139 6.579 15.385 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -0.349 5.454 14.039 1.00 0.00 H new ATOM 418 N GLU A 115 -0.651 9.018 10.804 1.00 0.00 N ATOM 419 CA GLU A 115 -1.364 10.273 10.939 1.00 0.00 C ATOM 420 C GLU A 115 -2.784 10.157 10.359 1.00 0.00 C ATOM 421 O GLU A 115 -3.753 10.507 11.033 1.00 0.00 O ATOM 422 CB GLU A 115 -0.570 11.341 10.174 1.00 0.00 C ATOM 423 CG GLU A 115 0.811 11.635 10.792 1.00 0.00 C ATOM 424 CD GLU A 115 0.749 12.194 12.216 1.00 0.00 C ATOM 425 OE1 GLU A 115 1.697 11.975 13.008 1.00 0.00 O ATOM 426 OE2 GLU A 115 -0.242 12.880 12.564 1.00 0.00 O ATOM 0 H GLU A 115 0.059 9.021 10.072 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.457 10.540 11.992 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.436 11.015 9.143 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.150 12.263 10.144 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.398 10.717 10.798 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.338 12.346 10.156 1.00 0.00 H new ATOM 433 N ARG A 116 -2.944 9.590 9.155 1.00 0.00 N ATOM 434 CA ARG A 116 -4.237 9.434 8.492 1.00 0.00 C ATOM 435 C ARG A 116 -4.214 8.310 7.463 1.00 0.00 C ATOM 436 O ARG A 116 -3.182 8.036 6.853 1.00 0.00 O ATOM 437 CB ARG A 116 -4.583 10.738 7.737 1.00 0.00 C ATOM 438 CG ARG A 116 -5.397 11.769 8.529 1.00 0.00 C ATOM 439 CD ARG A 116 -6.709 11.145 9.026 1.00 0.00 C ATOM 440 NE ARG A 116 -7.712 12.136 9.431 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.783 12.507 8.719 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.913 12.203 7.430 1.00 0.00 N ATOM 443 NH2 ARG A 116 -9.750 13.179 9.321 1.00 0.00 N ATOM 0 H ARG A 116 -2.164 9.223 8.610 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.972 9.203 9.263 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.653 11.207 7.414 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.139 10.478 6.836 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.814 12.129 9.377 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.613 12.633 7.900 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.126 10.519 8.237 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.494 10.491 9.871 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.581 12.583 10.338 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.183 11.672 6.955 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.742 12.501 6.917 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.672 13.406 10.312 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.573 13.470 8.794 1.00 0.00 H new ATOM 457 N CYS A 117 -5.382 7.699 7.246 1.00 0.00 N ATOM 458 CA CYS A 117 -5.543 6.629 6.274 1.00 0.00 C ATOM 459 C CYS A 117 -5.578 7.258 4.877 1.00 0.00 C ATOM 460 O CYS A 117 -5.846 8.457 4.720 1.00 0.00 O ATOM 461 CB CYS A 117 -6.849 5.858 6.523 1.00 0.00 C ATOM 462 SG CYS A 117 -7.090 5.223 8.202 1.00 0.00 S ATOM 0 H CYS A 117 -6.240 7.937 7.743 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.714 5.927 6.363 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.686 6.513 6.280 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.890 5.018 5.829 1.00 0.00 H new ATOM 467 N ILE A 118 -5.318 6.436 3.863 1.00 0.00 N ATOM 468 CA ILE A 118 -5.299 6.826 2.454 1.00 0.00 C ATOM 469 C ILE A 118 -6.381 6.037 1.715 1.00 0.00 C ATOM 470 O ILE A 118 -6.723 4.922 2.114 1.00 0.00 O ATOM 471 CB ILE A 118 -3.879 6.655 1.868 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.326 5.232 2.079 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.946 7.721 2.455 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.029 5.005 1.306 1.00 0.00 C ATOM 0 H ILE A 118 -5.108 5.448 4.003 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.534 7.884 2.334 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.937 6.796 0.789 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.149 5.065 3.142 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.071 4.502 1.761 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.946 7.598 2.040 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.323 8.712 2.204 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.905 7.612 3.539 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.673 3.990 1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.211 5.146 0.241 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.276 5.717 1.642 1.00 0.00 H new ATOM 486 N PHE A 119 -6.907 6.594 0.621 1.00 0.00 N ATOM 487 CA PHE A 119 -7.970 5.964 -0.155 1.00 0.00 C ATOM 488 C PHE A 119 -7.842 6.268 -1.654 1.00 0.00 C ATOM 489 O PHE A 119 -7.038 7.116 -2.048 1.00 0.00 O ATOM 490 CB PHE A 119 -9.349 6.382 0.400 1.00 0.00 C ATOM 491 CG PHE A 119 -9.393 7.241 1.666 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.422 6.618 2.923 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.424 8.648 1.616 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.501 7.375 4.103 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.510 9.411 2.790 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.553 8.773 4.039 1.00 0.00 C ATOM 0 H PHE A 119 -6.605 7.495 0.251 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.873 4.883 -0.053 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.874 6.923 -0.387 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.918 5.473 0.595 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.383 5.540 2.984 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.381 9.147 0.659 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.522 6.878 5.062 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.543 10.489 2.733 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.626 9.356 4.945 1.00 0.00 H new ATOM 506 N TYR A 120 -8.614 5.569 -2.496 1.00 0.00 N ATOM 507 CA TYR A 120 -8.634 5.714 -3.952 1.00 0.00 C ATOM 508 C TYR A 120 -9.977 5.279 -4.534 1.00 0.00 C ATOM 509 O TYR A 120 -10.432 4.166 -4.256 1.00 0.00 O ATOM 510 CB TYR A 120 -7.533 4.817 -4.529 1.00 0.00 C ATOM 511 CG TYR A 120 -7.394 4.814 -6.039 1.00 0.00 C ATOM 512 CD1 TYR A 120 -8.173 3.948 -6.833 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.430 5.636 -6.644 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.977 3.891 -8.227 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.237 5.584 -8.031 1.00 0.00 C ATOM 516 CZ TYR A 120 -7.000 4.708 -8.831 1.00 0.00 C ATOM 517 OH TYR A 120 -6.771 4.638 -10.173 1.00 0.00 O ATOM 0 H TYR A 120 -9.267 4.859 -2.165 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.474 6.761 -4.209 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.580 5.124 -4.098 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.717 3.794 -4.200 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.924 3.325 -6.370 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.838 6.308 -6.041 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.574 3.223 -8.831 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.497 6.221 -8.492 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.065 5.272 -10.418 1.00 0.00 H new ATOM 527 N GLN A 121 -10.611 6.130 -5.344 1.00 0.00 N ATOM 528 CA GLN A 121 -11.878 5.831 -5.995 1.00 0.00 C ATOM 529 C GLN A 121 -11.596 5.213 -7.372 1.00 0.00 C ATOM 530 O GLN A 121 -11.192 5.900 -8.313 1.00 0.00 O ATOM 531 CB GLN A 121 -12.784 7.073 -6.094 1.00 0.00 C ATOM 532 CG GLN A 121 -14.108 6.661 -6.770 1.00 0.00 C ATOM 533 CD GLN A 121 -15.275 7.648 -6.717 1.00 0.00 C ATOM 534 OE1 GLN A 121 -15.174 8.821 -6.363 1.00 0.00 O ATOM 535 NE2 GLN A 121 -16.436 7.186 -7.140 1.00 0.00 N ATOM 0 H GLN A 121 -10.249 7.058 -5.566 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.428 5.112 -5.388 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.976 7.481 -5.102 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -12.292 7.856 -6.671 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.897 6.449 -7.818 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.439 5.727 -6.316 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -16.521 6.213 -7.434 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -17.248 7.802 -7.173 1.00 0.00 H new ATOM 544 N ALA A 122 -11.771 3.899 -7.485 1.00 0.00 N ATOM 545 CA ALA A 122 -11.588 3.126 -8.703 1.00 0.00 C ATOM 546 C ALA A 122 -12.951 3.072 -9.411 1.00 0.00 C ATOM 547 O ALA A 122 -13.568 2.009 -9.575 1.00 0.00 O ATOM 548 CB ALA A 122 -11.080 1.734 -8.312 1.00 0.00 C ATOM 0 H ALA A 122 -12.057 3.322 -6.694 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.857 3.568 -9.381 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.935 1.134 -9.210 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.132 1.828 -7.781 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.811 1.248 -7.666 1.00 0.00 H new ATOM 554 N GLY A 123 -13.415 4.228 -9.882 1.00 0.00 N ATOM 555 CA GLY A 123 -14.696 4.350 -10.558 1.00 0.00 C ATOM 556 C GLY A 123 -15.835 4.075 -9.573 1.00 0.00 C ATOM 557 O GLY A 123 -16.009 4.824 -8.610 1.00 0.00 O ATOM 0 H GLY A 123 -12.907 5.109 -9.803 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.801 5.350 -10.978 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.746 3.648 -11.390 1.00 0.00 H new ATOM 561 N PHE A 124 -16.609 3.011 -9.800 1.00 0.00 N ATOM 562 CA PHE A 124 -17.740 2.639 -8.954 1.00 0.00 C ATOM 563 C PHE A 124 -17.339 2.208 -7.536 1.00 0.00 C ATOM 564 O PHE A 124 -18.104 2.446 -6.600 1.00 0.00 O ATOM 565 CB PHE A 124 -18.519 1.506 -9.642 1.00 0.00 C ATOM 566 CG PHE A 124 -19.803 1.088 -8.940 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.769 0.168 -7.874 1.00 0.00 C ATOM 568 CD2 PHE A 124 -21.038 1.623 -9.347 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.955 -0.246 -7.242 1.00 0.00 C ATOM 570 CE2 PHE A 124 -22.222 1.225 -8.703 1.00 0.00 C ATOM 571 CZ PHE A 124 -22.186 0.280 -7.663 1.00 0.00 C ATOM 0 H PHE A 124 -16.464 2.378 -10.586 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.357 3.529 -8.834 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.763 1.818 -10.657 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.868 0.636 -9.724 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.821 -0.224 -7.538 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -21.077 2.339 -10.154 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.919 -0.965 -6.437 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -23.167 1.649 -9.010 1.00 0.00 H new ATOM 0 HZ PHE A 124 -23.102 -0.040 -7.190 1.00 0.00 H new ATOM 581 N TRP A 125 -16.187 1.556 -7.355 1.00 0.00 N ATOM 582 CA TRP A 125 -15.751 1.092 -6.040 1.00 0.00 C ATOM 583 C TRP A 125 -14.604 1.949 -5.534 1.00 0.00 C ATOM 584 O TRP A 125 -13.839 2.514 -6.313 1.00 0.00 O ATOM 585 CB TRP A 125 -15.354 -0.390 -6.112 1.00 0.00 C ATOM 586 CG TRP A 125 -16.511 -1.331 -6.268 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.916 -1.915 -7.415 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.448 -1.788 -5.246 1.00 0.00 C ATOM 589 NE1 TRP A 125 -18.049 -2.670 -7.184 1.00 0.00 N ATOM 590 CE2 TRP A 125 -18.444 -2.597 -5.866 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.550 -1.600 -3.854 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.519 -3.141 -5.146 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.600 -2.171 -3.111 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.589 -2.929 -3.761 1.00 0.00 C ATOM 0 H TRP A 125 -15.537 1.338 -8.110 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.575 1.188 -5.333 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.671 -0.531 -6.949 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.807 -0.652 -5.206 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -16.427 -1.808 -8.372 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -18.533 -3.213 -7.899 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.806 -1.005 -3.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -20.282 -3.715 -5.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.646 -2.027 -2.042 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.405 -3.350 -3.193 1.00 0.00 H new ATOM 605 N ILE A 126 -14.475 2.039 -4.218 1.00 0.00 N ATOM 606 CA ILE A 126 -13.455 2.795 -3.519 1.00 0.00 C ATOM 607 C ILE A 126 -12.708 1.790 -2.662 1.00 0.00 C ATOM 608 O ILE A 126 -13.256 0.762 -2.261 1.00 0.00 O ATOM 609 CB ILE A 126 -14.109 3.933 -2.702 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.732 4.956 -3.671 1.00 0.00 C ATOM 611 CG2 ILE A 126 -13.125 4.682 -1.782 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.976 5.627 -3.116 1.00 0.00 C ATOM 0 H ILE A 126 -15.112 1.562 -3.581 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.755 3.289 -4.193 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.857 3.462 -2.064 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.991 5.719 -3.909 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -14.984 4.455 -4.605 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.657 5.465 -1.242 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.688 3.982 -1.070 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.333 5.129 -2.383 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.365 6.335 -3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.733 4.872 -2.904 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.725 6.156 -2.197 1.00 0.00 H new ATOM 624 N TYR A 127 -11.447 2.111 -2.416 1.00 0.00 N ATOM 625 CA TYR A 127 -10.515 1.333 -1.625 1.00 0.00 C ATOM 626 C TYR A 127 -9.922 2.243 -0.557 1.00 0.00 C ATOM 627 O TYR A 127 -9.540 3.369 -0.882 1.00 0.00 O ATOM 628 CB TYR A 127 -9.444 0.781 -2.562 1.00 0.00 C ATOM 629 CG TYR A 127 -9.951 -0.237 -3.567 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.705 0.180 -4.682 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.670 -1.604 -3.391 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.175 -0.761 -5.609 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.060 -2.543 -4.363 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.811 -2.116 -5.480 1.00 0.00 C ATOM 635 OH TYR A 127 -11.183 -2.997 -6.444 1.00 0.00 O ATOM 0 H TYR A 127 -11.028 2.965 -2.783 1.00 0.00 H new ATOM 0 HA TYR A 127 -11.001 0.494 -1.127 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.989 1.611 -3.103 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.657 0.321 -1.964 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.922 1.229 -4.823 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.151 -1.935 -2.503 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.815 -0.448 -6.421 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.787 -3.582 -4.256 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.857 -3.892 -6.213 1.00 0.00 H new ATOM 645 N GLU A 128 -9.807 1.755 0.681 1.00 0.00 N ATOM 646 CA GLU A 128 -9.267 2.475 1.830 1.00 0.00 C ATOM 647 C GLU A 128 -8.245 1.590 2.533 1.00 0.00 C ATOM 648 O GLU A 128 -8.514 0.419 2.818 1.00 0.00 O ATOM 649 CB GLU A 128 -10.388 2.879 2.812 1.00 0.00 C ATOM 650 CG GLU A 128 -9.842 3.206 4.223 1.00 0.00 C ATOM 651 CD GLU A 128 -10.855 3.865 5.150 1.00 0.00 C ATOM 652 OE1 GLU A 128 -10.483 4.802 5.887 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.007 3.393 5.213 1.00 0.00 O ATOM 0 H GLU A 128 -10.101 0.807 0.917 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.788 3.390 1.481 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -10.917 3.747 2.419 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.114 2.069 2.884 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.489 2.284 4.686 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -8.978 3.863 4.122 1.00 0.00 H new ATOM 660 N TYR A 129 -7.088 2.178 2.832 1.00 0.00 N ATOM 661 CA TYR A 129 -5.985 1.528 3.525 1.00 0.00 C ATOM 662 C TYR A 129 -5.582 2.356 4.744 1.00 0.00 C ATOM 663 O TYR A 129 -5.143 3.503 4.611 1.00 0.00 O ATOM 664 CB TYR A 129 -4.800 1.304 2.581 1.00 0.00 C ATOM 665 CG TYR A 129 -3.562 0.706 3.236 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.678 -0.319 4.196 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.282 1.186 2.899 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.535 -0.822 4.844 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.132 0.638 3.493 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.259 -0.346 4.496 1.00 0.00 C ATOM 671 OH TYR A 129 -0.167 -0.839 5.143 1.00 0.00 O ATOM 0 H TYR A 129 -6.890 3.149 2.590 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.311 0.546 3.868 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.118 0.647 1.772 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.529 2.258 2.129 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.651 -0.721 4.436 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.183 1.983 2.177 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.638 -1.576 5.611 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.152 0.970 3.182 1.00 0.00 H new ATOM 0 HH TYR A 129 0.567 -0.956 4.504 1.00 0.00 H new ATOM 681 N CYS A 130 -5.730 1.770 5.935 1.00 0.00 N ATOM 682 CA CYS A 130 -5.390 2.398 7.204 1.00 0.00 C ATOM 683 C CYS A 130 -4.069 1.838 7.777 1.00 0.00 C ATOM 684 O CYS A 130 -3.700 0.703 7.460 1.00 0.00 O ATOM 685 CB CYS A 130 -6.567 2.222 8.162 1.00 0.00 C ATOM 686 SG CYS A 130 -7.938 3.384 7.929 1.00 0.00 S ATOM 0 H CYS A 130 -6.098 0.825 6.041 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.215 3.464 7.056 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.951 1.207 8.057 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.200 2.319 9.184 1.00 0.00 H new ATOM 691 N PRO A 131 -3.381 2.578 8.672 1.00 0.00 N ATOM 692 CA PRO A 131 -2.097 2.204 9.277 1.00 0.00 C ATOM 693 C PRO A 131 -2.107 0.952 10.159 1.00 0.00 C ATOM 694 O PRO A 131 -2.162 1.040 11.385 1.00 0.00 O ATOM 695 CB PRO A 131 -1.631 3.434 10.072 1.00 0.00 C ATOM 696 CG PRO A 131 -2.940 4.142 10.390 1.00 0.00 C ATOM 697 CD PRO A 131 -3.749 3.917 9.117 1.00 0.00 C ATOM 0 HA PRO A 131 -1.415 1.924 8.474 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.093 3.151 10.977 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.961 4.064 9.487 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.431 3.715 11.265 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.790 5.202 10.594 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.819 3.989 9.311 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.511 4.664 8.360 1.00 0.00 H new ATOM 705 N GLY A 132 -1.964 -0.227 9.553 1.00 0.00 N ATOM 706 CA GLY A 132 -1.948 -1.468 10.317 1.00 0.00 C ATOM 707 C GLY A 132 -3.296 -1.731 10.989 1.00 0.00 C ATOM 708 O GLY A 132 -3.349 -2.367 12.046 1.00 0.00 O ATOM 0 H GLY A 132 -1.859 -0.346 8.545 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.701 -2.299 9.657 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.166 -1.420 11.075 1.00 0.00 H new ATOM 712 N ILE A 133 -4.385 -1.248 10.391 1.00 0.00 N ATOM 713 CA ILE A 133 -5.718 -1.434 10.954 1.00 0.00 C ATOM 714 C ILE A 133 -6.418 -2.467 10.086 1.00 0.00 C ATOM 715 O ILE A 133 -6.549 -3.614 10.505 1.00 0.00 O ATOM 716 CB ILE A 133 -6.484 -0.093 11.082 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.590 1.021 11.677 1.00 0.00 C ATOM 718 CG2 ILE A 133 -7.756 -0.303 11.921 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.305 2.347 11.939 1.00 0.00 C ATOM 0 H ILE A 133 -4.368 -0.725 9.516 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.670 -1.801 11.979 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.773 0.239 10.085 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.164 0.663 12.614 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.758 1.202 10.997 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.293 0.641 12.010 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.395 -1.040 11.435 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.482 -0.659 12.914 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.599 3.065 12.355 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.707 2.735 11.003 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.119 2.188 12.646 1.00 0.00 H new ATOM 731 N GLU A 134 -6.715 -2.133 8.830 1.00 0.00 N ATOM 732 CA GLU A 134 -7.402 -2.996 7.885 1.00 0.00 C ATOM 733 C GLU A 134 -7.391 -2.334 6.511 1.00 0.00 C ATOM 734 O GLU A 134 -7.031 -1.156 6.369 1.00 0.00 O ATOM 735 CB GLU A 134 -8.843 -3.273 8.369 1.00 0.00 C ATOM 736 CG GLU A 134 -9.665 -2.015 8.700 1.00 0.00 C ATOM 737 CD GLU A 134 -10.895 -2.380 9.529 1.00 0.00 C ATOM 738 OE1 GLU A 134 -10.794 -2.418 10.779 1.00 0.00 O ATOM 739 OE2 GLU A 134 -11.949 -2.655 8.913 1.00 0.00 O ATOM 0 H GLU A 134 -6.474 -1.224 8.435 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.890 -3.956 7.814 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.367 -3.840 7.600 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.798 -3.905 9.256 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.047 -1.304 9.249 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.974 -1.523 7.778 1.00 0.00 H new ATOM 746 N PHE A 135 -7.708 -3.133 5.498 1.00 0.00 N ATOM 747 CA PHE A 135 -7.818 -2.732 4.100 1.00 0.00 C ATOM 748 C PHE A 135 -9.233 -3.157 3.712 1.00 0.00 C ATOM 749 O PHE A 135 -9.563 -4.344 3.819 1.00 0.00 O ATOM 750 CB PHE A 135 -6.736 -3.364 3.207 1.00 0.00 C ATOM 751 CG PHE A 135 -6.330 -2.545 1.987 1.00 0.00 C ATOM 752 CD1 PHE A 135 -4.991 -2.571 1.552 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.261 -1.769 1.268 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.602 -1.855 0.408 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.852 -0.999 0.169 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.527 -1.060 -0.281 1.00 0.00 C ATOM 0 H PHE A 135 -7.904 -4.124 5.636 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.654 -1.663 3.962 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.849 -3.544 3.814 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.092 -4.337 2.868 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.259 -3.145 2.101 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.299 -1.767 1.566 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.583 -1.918 0.057 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.561 -0.357 -0.332 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.221 -0.499 -1.152 1.00 0.00 H new ATOM 766 N VAL A 136 -10.068 -2.204 3.303 1.00 0.00 N ATOM 767 CA VAL A 136 -11.461 -2.429 2.929 1.00 0.00 C ATOM 768 C VAL A 136 -11.808 -1.775 1.594 1.00 0.00 C ATOM 769 O VAL A 136 -11.088 -0.881 1.133 1.00 0.00 O ATOM 770 CB VAL A 136 -12.401 -1.948 4.056 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.128 -2.701 5.367 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.325 -0.432 4.291 1.00 0.00 C ATOM 0 H VAL A 136 -9.786 -1.227 3.221 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.603 -3.501 2.795 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.414 -2.173 3.721 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.805 -2.341 6.141 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.288 -3.768 5.214 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.097 -2.529 5.677 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.007 -0.154 5.094 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.307 -0.157 4.568 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.607 0.092 3.378 1.00 0.00 H new ATOM 782 N GLN A 137 -12.848 -2.298 0.941 1.00 0.00 N ATOM 783 CA GLN A 137 -13.381 -1.810 -0.322 1.00 0.00 C ATOM 784 C GLN A 137 -14.857 -1.517 -0.052 1.00 0.00 C ATOM 785 O GLN A 137 -15.534 -2.349 0.558 1.00 0.00 O ATOM 786 CB GLN A 137 -13.220 -2.847 -1.448 1.00 0.00 C ATOM 787 CG GLN A 137 -13.582 -2.286 -2.834 1.00 0.00 C ATOM 788 CD GLN A 137 -13.875 -3.384 -3.848 1.00 0.00 C ATOM 789 OE1 GLN A 137 -14.967 -3.466 -4.399 1.00 0.00 O ATOM 790 NE2 GLN A 137 -12.958 -4.301 -4.099 1.00 0.00 N ATOM 0 H GLN A 137 -13.359 -3.106 1.297 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.845 -0.924 -0.661 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.190 -3.203 -1.463 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -13.852 -3.709 -1.234 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -14.453 -1.637 -2.744 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -12.761 -1.669 -3.199 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -12.045 -4.246 -3.648 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -13.163 -5.064 -4.744 1.00 0.00 H new ATOM 799 N PHE A 138 -15.352 -0.361 -0.489 1.00 0.00 N ATOM 800 CA PHE A 138 -16.736 0.070 -0.314 1.00 0.00 C ATOM 801 C PHE A 138 -17.222 0.897 -1.501 1.00 0.00 C ATOM 802 O PHE A 138 -16.419 1.376 -2.303 1.00 0.00 O ATOM 803 CB PHE A 138 -16.980 0.785 1.025 1.00 0.00 C ATOM 804 CG PHE A 138 -16.036 1.902 1.401 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.218 1.751 2.532 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.009 3.109 0.678 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.366 2.788 2.923 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.144 4.144 1.066 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.312 3.978 2.184 1.00 0.00 C ATOM 0 H PHE A 138 -14.783 0.322 -0.990 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.337 -0.839 -0.280 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.992 1.190 1.010 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.948 0.037 1.817 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.247 0.833 3.100 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.655 3.239 -0.177 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.746 2.672 3.799 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.119 5.067 0.505 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.632 4.765 2.474 1.00 0.00 H new ATOM 819 N HIS A 139 -18.538 0.974 -1.692 1.00 0.00 N ATOM 820 CA HIS A 139 -19.144 1.752 -2.772 1.00 0.00 C ATOM 821 C HIS A 139 -19.329 3.170 -2.216 1.00 0.00 C ATOM 822 O HIS A 139 -19.353 3.361 -0.998 1.00 0.00 O ATOM 823 CB HIS A 139 -20.490 1.150 -3.193 1.00 0.00 C ATOM 824 CG HIS A 139 -21.198 1.949 -4.265 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.650 2.359 -5.460 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.482 2.425 -4.221 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.586 3.037 -6.135 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.726 3.110 -5.423 1.00 0.00 N ATOM 0 H HIS A 139 -19.217 0.496 -1.099 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.515 1.752 -3.662 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.328 0.135 -3.555 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -21.136 1.077 -2.318 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.697 2.178 -5.776 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -23.181 2.297 -3.408 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -21.446 3.466 -7.116 1.00 0.00 H new ATOM 836 N GLY A 140 -19.373 4.188 -3.076 1.00 0.00 N ATOM 837 CA GLY A 140 -19.518 5.555 -2.612 1.00 0.00 C ATOM 838 C GLY A 140 -19.015 6.545 -3.648 1.00 0.00 C ATOM 839 O GLY A 140 -18.978 6.273 -4.855 1.00 0.00 O ATOM 0 H GLY A 140 -19.310 4.087 -4.089 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.566 5.757 -2.391 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.965 5.686 -1.682 1.00 0.00 H new ATOM 843 N ARG A 141 -18.762 7.768 -3.186 1.00 0.00 N ATOM 844 CA ARG A 141 -18.245 8.867 -3.988 1.00 0.00 C ATOM 845 C ARG A 141 -17.135 9.517 -3.174 1.00 0.00 C ATOM 846 O ARG A 141 -17.261 9.592 -1.951 1.00 0.00 O ATOM 847 CB ARG A 141 -19.389 9.834 -4.350 1.00 0.00 C ATOM 848 CG ARG A 141 -19.001 10.814 -5.464 1.00 0.00 C ATOM 849 CD ARG A 141 -18.536 12.189 -4.974 1.00 0.00 C ATOM 850 NE ARG A 141 -18.080 13.004 -6.112 1.00 0.00 N ATOM 851 CZ ARG A 141 -18.833 13.815 -6.861 1.00 0.00 C ATOM 852 NH1 ARG A 141 -20.056 14.160 -6.484 1.00 0.00 N ATOM 853 NH2 ARG A 141 -18.340 14.339 -7.978 1.00 0.00 N ATOM 0 H ARG A 141 -18.917 8.026 -2.211 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.833 8.532 -4.940 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -20.260 9.259 -4.664 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -19.680 10.395 -3.462 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.205 10.368 -6.061 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.857 10.949 -6.125 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.352 12.695 -4.458 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -17.727 12.072 -4.253 1.00 0.00 H new ATOM 0 HE ARG A 141 -17.091 12.944 -6.353 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -20.439 13.805 -5.608 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -20.614 14.780 -7.070 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -17.385 14.122 -8.265 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -18.916 14.958 -8.549 1.00 0.00 H new ATOM 867 N VAL A 142 -16.094 10.018 -3.830 1.00 0.00 N ATOM 868 CA VAL A 142 -14.951 10.675 -3.207 1.00 0.00 C ATOM 869 C VAL A 142 -14.732 12.011 -3.900 1.00 0.00 C ATOM 870 O VAL A 142 -15.142 12.209 -5.050 1.00 0.00 O ATOM 871 CB VAL A 142 -13.707 9.771 -3.358 1.00 0.00 C ATOM 872 CG1 VAL A 142 -12.383 10.435 -2.949 1.00 0.00 C ATOM 873 CG2 VAL A 142 -13.897 8.483 -2.554 1.00 0.00 C ATOM 0 H VAL A 142 -16.020 9.976 -4.846 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.130 10.845 -2.145 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.626 9.561 -4.424 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.564 9.729 -3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.211 11.316 -3.568 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.433 10.732 -1.901 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.016 7.851 -2.666 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.037 8.728 -1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.774 7.951 -2.922 1.00 0.00 H new ATOM 883 N ASN A 143 -14.136 12.951 -3.173 1.00 0.00 N ATOM 884 CA ASN A 143 -13.793 14.272 -3.660 1.00 0.00 C ATOM 885 C ASN A 143 -12.286 14.317 -3.841 1.00 0.00 C ATOM 886 O ASN A 143 -11.603 14.639 -2.869 1.00 0.00 O ATOM 887 CB ASN A 143 -14.312 15.370 -2.712 1.00 0.00 C ATOM 888 CG ASN A 143 -15.458 16.140 -3.364 1.00 0.00 C ATOM 889 OD1 ASN A 143 -16.289 15.572 -4.072 1.00 0.00 O ATOM 890 ND2 ASN A 143 -15.488 17.451 -3.221 1.00 0.00 N ATOM 0 H ASN A 143 -13.872 12.804 -2.199 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.275 14.467 -4.618 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.652 14.922 -1.778 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.502 16.055 -2.461 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.203 18.000 -3.699 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.796 17.916 -2.633 1.00 0.00 H new ATOM 897 N THR A 144 -11.744 14.062 -5.040 1.00 0.00 N ATOM 898 CA THR A 144 -10.296 14.099 -5.313 1.00 0.00 C ATOM 899 C THR A 144 -9.662 15.447 -4.911 1.00 0.00 C ATOM 900 O THR A 144 -8.442 15.569 -4.863 1.00 0.00 O ATOM 901 CB THR A 144 -9.997 13.666 -6.767 1.00 0.00 C ATOM 902 OG1 THR A 144 -8.626 13.376 -6.971 1.00 0.00 O ATOM 903 CG2 THR A 144 -10.446 14.702 -7.807 1.00 0.00 C ATOM 0 H THR A 144 -12.303 13.821 -5.858 1.00 0.00 H new ATOM 0 HA THR A 144 -9.807 13.364 -4.674 1.00 0.00 H new ATOM 0 HB THR A 144 -10.581 12.757 -6.911 1.00 0.00 H new ATOM 0 HG1 THR A 144 -8.083 13.916 -6.360 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.209 14.340 -8.807 1.00 0.00 H new ATOM 0 HG22 THR A 144 -11.521 14.859 -7.724 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.927 15.644 -7.630 1.00 0.00 H new ATOM 911 N LYS A 145 -10.469 16.484 -4.627 1.00 0.00 N ATOM 912 CA LYS A 145 -10.004 17.794 -4.188 1.00 0.00 C ATOM 913 C LYS A 145 -9.130 17.656 -2.938 1.00 0.00 C ATOM 914 O LYS A 145 -8.253 18.492 -2.738 1.00 0.00 O ATOM 915 CB LYS A 145 -11.200 18.686 -3.818 1.00 0.00 C ATOM 916 CG LYS A 145 -12.082 19.146 -4.986 1.00 0.00 C ATOM 917 CD LYS A 145 -11.277 19.869 -6.076 1.00 0.00 C ATOM 918 CE LYS A 145 -12.106 20.929 -6.808 1.00 0.00 C ATOM 919 NZ LYS A 145 -12.281 22.150 -5.990 1.00 0.00 N ATOM 0 H LYS A 145 -11.485 16.424 -4.701 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.435 18.236 -5.006 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.825 18.145 -3.107 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -10.823 19.570 -3.303 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.584 18.282 -5.421 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.860 19.811 -4.611 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.404 20.341 -5.626 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.908 19.139 -6.796 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.618 21.188 -7.748 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.083 20.517 -7.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.144 22.647 -6.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.362 21.887 -4.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.460 22.775 -6.119 1.00 0.00 H new ATOM 933 N THR A 146 -9.398 16.647 -2.110 1.00 0.00 N ATOM 934 CA THR A 146 -8.673 16.350 -0.884 1.00 0.00 C ATOM 935 C THR A 146 -8.616 14.825 -0.702 1.00 0.00 C ATOM 936 O THR A 146 -7.565 14.257 -0.405 1.00 0.00 O ATOM 937 CB THR A 146 -9.315 17.113 0.302 1.00 0.00 C ATOM 938 OG1 THR A 146 -8.941 16.573 1.545 1.00 0.00 O ATOM 939 CG2 THR A 146 -10.849 17.149 0.296 1.00 0.00 C ATOM 0 H THR A 146 -10.158 15.990 -2.286 1.00 0.00 H new ATOM 0 HA THR A 146 -7.641 16.698 -0.933 1.00 0.00 H new ATOM 0 HB THR A 146 -8.936 18.126 0.166 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.366 17.084 2.265 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.203 17.705 1.164 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.198 17.637 -0.614 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.237 16.131 0.334 1.00 0.00 H new ATOM 947 N GLY A 147 -9.732 14.137 -0.944 1.00 0.00 N ATOM 948 CA GLY A 147 -9.899 12.699 -0.826 1.00 0.00 C ATOM 949 C GLY A 147 -10.998 12.357 0.175 1.00 0.00 C ATOM 950 O GLY A 147 -11.125 11.194 0.546 1.00 0.00 O ATOM 0 H GLY A 147 -10.589 14.601 -1.245 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -10.145 12.277 -1.800 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -8.960 12.245 -0.510 1.00 0.00 H new ATOM 954 N GLU A 148 -11.794 13.335 0.621 1.00 0.00 N ATOM 955 CA GLU A 148 -12.851 13.105 1.590 1.00 0.00 C ATOM 956 C GLU A 148 -13.921 12.197 0.995 1.00 0.00 C ATOM 957 O GLU A 148 -14.425 12.443 -0.113 1.00 0.00 O ATOM 958 CB GLU A 148 -13.479 14.423 2.059 1.00 0.00 C ATOM 959 CG GLU A 148 -12.669 15.162 3.127 1.00 0.00 C ATOM 960 CD GLU A 148 -13.520 16.283 3.731 1.00 0.00 C ATOM 961 OE1 GLU A 148 -13.619 17.377 3.135 1.00 0.00 O ATOM 962 OE2 GLU A 148 -14.158 16.055 4.788 1.00 0.00 O ATOM 0 H GLU A 148 -11.717 14.305 0.315 1.00 0.00 H new ATOM 0 HA GLU A 148 -12.408 12.617 2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.605 15.078 1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.475 14.218 2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -12.357 14.467 3.907 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -11.762 15.577 2.688 1.00 0.00 H new ATOM 969 N ILE A 149 -14.232 11.130 1.729 1.00 0.00 N ATOM 970 CA ILE A 149 -15.234 10.147 1.370 1.00 0.00 C ATOM 971 C ILE A 149 -16.577 10.839 1.609 1.00 0.00 C ATOM 972 O ILE A 149 -16.805 11.427 2.668 1.00 0.00 O ATOM 973 CB ILE A 149 -15.073 8.868 2.225 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.672 8.222 2.068 1.00 0.00 C ATOM 975 CG2 ILE A 149 -16.151 7.839 1.834 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.261 7.406 3.299 1.00 0.00 C ATOM 0 H ILE A 149 -13.774 10.926 2.617 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.145 9.818 0.335 1.00 0.00 H new ATOM 0 HB ILE A 149 -15.188 9.164 3.268 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.670 7.576 1.190 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.933 9.003 1.891 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.033 6.940 2.439 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -17.140 8.265 2.006 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.044 7.583 0.780 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.273 6.976 3.137 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.235 8.056 4.174 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.983 6.606 3.463 1.00 0.00 H new ATOM 988 N VAL A 150 -17.456 10.823 0.614 1.00 0.00 N ATOM 989 CA VAL A 150 -18.767 11.443 0.693 1.00 0.00 C ATOM 990 C VAL A 150 -19.735 10.432 1.322 1.00 0.00 C ATOM 991 O VAL A 150 -20.120 10.571 2.480 1.00 0.00 O ATOM 992 CB VAL A 150 -19.180 11.933 -0.712 1.00 0.00 C ATOM 993 CG1 VAL A 150 -20.458 12.768 -0.657 1.00 0.00 C ATOM 994 CG2 VAL A 150 -18.098 12.799 -1.375 1.00 0.00 C ATOM 0 H VAL A 150 -17.272 10.372 -0.282 1.00 0.00 H new ATOM 0 HA VAL A 150 -18.772 12.327 1.331 1.00 0.00 H new ATOM 0 HB VAL A 150 -19.334 11.028 -1.299 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.721 13.097 -1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -21.269 12.165 -0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -20.297 13.638 -0.021 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.439 13.117 -2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -17.905 13.676 -0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -17.181 12.219 -1.478 1.00 0.00 H new ATOM 1004 N ASN A 151 -20.125 9.418 0.551 1.00 0.00 N ATOM 1005 CA ASN A 151 -21.030 8.345 0.942 1.00 0.00 C ATOM 1006 C ASN A 151 -20.200 7.269 1.632 1.00 0.00 C ATOM 1007 O ASN A 151 -19.331 6.696 0.975 1.00 0.00 O ATOM 1008 CB ASN A 151 -21.688 7.808 -0.337 1.00 0.00 C ATOM 1009 CG ASN A 151 -22.631 6.635 -0.113 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -23.841 6.770 -0.282 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -22.110 5.463 0.187 1.00 0.00 N ATOM 0 H ASN A 151 -19.800 9.320 -0.411 1.00 0.00 H new ATOM 0 HA ASN A 151 -21.808 8.682 1.627 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -22.241 8.617 -0.814 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -20.906 7.503 -1.033 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -22.713 4.646 0.283 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -21.103 5.372 0.323 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.460 6.993 2.914 1.00 0.00 N ATOM 1019 CA ARG A 152 -19.740 5.996 3.722 1.00 0.00 C ATOM 1020 C ARG A 152 -20.709 5.024 4.407 1.00 0.00 C ATOM 1021 O ARG A 152 -20.534 4.652 5.569 1.00 0.00 O ATOM 1022 CB ARG A 152 -18.738 6.686 4.675 1.00 0.00 C ATOM 1023 CG ARG A 152 -19.301 7.659 5.730 1.00 0.00 C ATOM 1024 CD ARG A 152 -19.702 9.034 5.174 1.00 0.00 C ATOM 1025 NE ARG A 152 -19.965 10.006 6.248 1.00 0.00 N ATOM 1026 CZ ARG A 152 -20.527 11.213 6.103 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -20.903 11.656 4.906 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -20.671 11.998 7.161 1.00 0.00 N ATOM 0 H ARG A 152 -21.197 7.468 3.435 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.136 5.370 3.065 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -18.184 5.907 5.200 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -18.019 7.233 4.065 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -20.172 7.202 6.200 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -18.555 7.800 6.512 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.907 9.411 4.530 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -20.592 8.929 4.554 1.00 0.00 H new ATOM 0 HE ARG A 152 -19.693 9.734 7.193 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -20.765 11.074 4.080 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -21.329 12.578 4.814 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -20.355 11.682 8.078 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -21.098 12.919 7.059 1.00 0.00 H new ATOM 1042 N ASP A 153 -21.775 4.679 3.696 1.00 0.00 N ATOM 1043 CA ASP A 153 -22.852 3.783 4.100 1.00 0.00 C ATOM 1044 C ASP A 153 -22.327 2.366 4.381 1.00 0.00 C ATOM 1045 O ASP A 153 -21.582 1.807 3.574 1.00 0.00 O ATOM 1046 CB ASP A 153 -23.860 3.781 2.948 1.00 0.00 C ATOM 1047 CG ASP A 153 -25.119 3.003 3.293 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -26.008 3.583 3.950 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -25.246 1.851 2.824 1.00 0.00 O ATOM 0 H ASP A 153 -21.920 5.044 2.755 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.314 4.121 5.028 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -24.126 4.808 2.697 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -23.397 3.346 2.062 1.00 0.00 H new ATOM 1054 N GLU A 154 -22.729 1.761 5.501 1.00 0.00 N ATOM 1055 CA GLU A 154 -22.318 0.420 5.932 1.00 0.00 C ATOM 1056 C GLU A 154 -22.979 -0.737 5.168 1.00 0.00 C ATOM 1057 O GLU A 154 -22.795 -1.895 5.555 1.00 0.00 O ATOM 1058 CB GLU A 154 -22.645 0.259 7.425 1.00 0.00 C ATOM 1059 CG GLU A 154 -21.630 0.954 8.325 1.00 0.00 C ATOM 1060 CD GLU A 154 -22.145 0.924 9.761 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -21.782 0.002 10.533 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -22.964 1.811 10.099 1.00 0.00 O ATOM 0 H GLU A 154 -23.372 2.205 6.156 1.00 0.00 H new ATOM 0 HA GLU A 154 -21.250 0.355 5.723 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -23.637 0.665 7.622 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -22.679 -0.802 7.673 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.663 0.454 8.260 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -21.479 1.983 7.999 1.00 0.00 H new ATOM 1069 N SER A 155 -23.759 -0.488 4.116 1.00 0.00 N ATOM 1070 CA SER A 155 -24.416 -1.570 3.384 1.00 0.00 C ATOM 1071 C SER A 155 -23.525 -2.202 2.302 1.00 0.00 C ATOM 1072 O SER A 155 -23.821 -3.320 1.867 1.00 0.00 O ATOM 1073 CB SER A 155 -25.754 -1.074 2.824 1.00 0.00 C ATOM 1074 OG SER A 155 -26.734 -2.098 2.688 1.00 0.00 O ATOM 0 H SER A 155 -23.950 0.446 3.754 1.00 0.00 H new ATOM 0 HA SER A 155 -24.609 -2.379 4.089 1.00 0.00 H new ATOM 0 HB2 SER A 155 -26.145 -0.294 3.478 1.00 0.00 H new ATOM 0 HB3 SER A 155 -25.582 -0.616 1.850 1.00 0.00 H new ATOM 0 HG SER A 155 -27.561 -1.714 2.328 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.435 -1.553 1.879 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.545 -2.074 0.842 1.00 0.00 C ATOM 1082 C LEU A 156 -20.098 -1.944 1.294 1.00 0.00 C ATOM 1083 O LEU A 156 -19.413 -1.021 0.857 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.797 -1.336 -0.490 1.00 0.00 C ATOM 1085 CG LEU A 156 -23.150 -1.657 -1.150 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.409 -0.691 -2.307 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -23.193 -3.084 -1.710 1.00 0.00 C ATOM 0 H LEU A 156 -22.146 -0.648 2.250 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.751 -3.132 0.677 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.739 -0.262 -0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.998 -1.588 -1.187 1.00 0.00 H new ATOM 0 HG LEU A 156 -23.911 -1.556 -0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -24.368 -0.925 -2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.428 0.332 -1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.616 -0.790 -3.048 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -24.166 -3.267 -2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.412 -3.204 -2.461 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -23.032 -3.797 -0.902 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.630 -2.861 2.144 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.264 -2.876 2.668 1.00 0.00 C ATOM 1101 C VAL A 157 -17.754 -4.328 2.627 1.00 0.00 C ATOM 1102 O VAL A 157 -18.538 -5.269 2.788 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.219 -2.264 4.093 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -16.792 -1.812 4.438 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -19.149 -1.047 4.300 1.00 0.00 C ATOM 0 H VAL A 157 -20.203 -3.629 2.494 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.607 -2.259 2.056 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.567 -3.065 4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -16.778 -1.385 5.441 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.119 -2.669 4.399 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.465 -1.061 3.719 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -19.052 -0.685 5.324 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.870 -0.254 3.607 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.182 -1.343 4.116 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.449 -4.526 2.401 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.806 -5.840 2.321 1.00 0.00 C ATOM 1117 C TYR A 158 -14.419 -5.798 2.961 1.00 0.00 C ATOM 1118 O TYR A 158 -13.784 -4.737 2.965 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.685 -6.263 0.851 1.00 0.00 C ATOM 1120 CG TYR A 158 -17.018 -6.395 0.139 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.656 -7.648 0.069 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.637 -5.253 -0.413 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.930 -7.743 -0.522 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -18.892 -5.351 -1.028 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.551 -6.595 -1.068 1.00 0.00 C ATOM 1126 OH TYR A 158 -20.792 -6.667 -1.615 1.00 0.00 O ATOM 0 H TYR A 158 -15.795 -3.755 2.265 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.417 -6.563 2.861 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.072 -5.533 0.322 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.160 -7.217 0.799 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.172 -8.529 0.465 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -17.139 -4.296 -0.361 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.436 -8.697 -0.559 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -19.351 -4.478 -1.469 1.00 0.00 H new ATOM 0 HH TYR A 158 -21.059 -5.781 -1.939 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.924 -6.935 3.472 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.607 -7.018 4.110 1.00 0.00 C ATOM 1138 C ARG A 159 -11.627 -7.621 3.121 1.00 0.00 C ATOM 1139 O ARG A 159 -11.877 -8.702 2.584 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.654 -7.833 5.413 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.588 -7.200 6.457 1.00 0.00 C ATOM 1142 CD ARG A 159 -13.371 -7.721 7.883 1.00 0.00 C ATOM 1143 NE ARG A 159 -13.553 -9.181 7.988 1.00 0.00 N ATOM 1144 CZ ARG A 159 -12.588 -10.104 8.092 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -11.310 -9.759 8.229 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -12.919 -11.387 8.041 1.00 0.00 N ATOM 0 H ARG A 159 -14.428 -7.822 3.453 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.281 -6.015 4.386 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.990 -8.847 5.194 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.649 -7.912 5.827 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -13.445 -6.119 6.450 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -14.622 -7.387 6.166 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -12.365 -7.459 8.212 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -14.067 -7.222 8.558 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.514 -9.523 7.981 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -11.048 -8.774 8.257 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.593 -10.480 8.306 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -13.896 -11.658 7.924 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -12.197 -12.103 8.119 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.513 -6.928 2.886 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.470 -7.355 1.958 1.00 0.00 C ATOM 1162 C LEU A 160 -8.320 -7.946 2.761 1.00 0.00 C ATOM 1163 O LEU A 160 -8.017 -9.132 2.648 1.00 0.00 O ATOM 1164 CB LEU A 160 -9.006 -6.177 1.074 1.00 0.00 C ATOM 1165 CG LEU A 160 -10.141 -5.329 0.470 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.554 -4.197 -0.375 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -11.106 -6.164 -0.371 1.00 0.00 C ATOM 0 H LEU A 160 -10.308 -6.040 3.343 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.860 -8.117 1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.364 -5.527 1.669 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.395 -6.571 0.262 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.712 -4.912 1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.363 -3.602 -0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.927 -3.563 0.252 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.953 -4.618 -1.181 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.888 -5.520 -0.774 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.562 -6.632 -1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.557 -6.936 0.252 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.700 -7.122 3.606 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.585 -7.529 4.439 1.00 0.00 C ATOM 1181 C GLY A 161 -6.753 -7.042 5.872 1.00 0.00 C ATOM 1182 O GLY A 161 -7.366 -6.002 6.125 1.00 0.00 O ATOM 0 H GLY A 161 -7.966 -6.145 3.727 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.500 -8.616 4.430 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.657 -7.134 4.026 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.139 -7.772 6.802 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.140 -7.537 8.237 1.00 0.00 C ATOM 1188 C LYS A 162 -4.696 -7.555 8.753 1.00 0.00 C ATOM 1189 O LYS A 162 -4.220 -8.602 9.191 1.00 0.00 O ATOM 1190 CB LYS A 162 -6.969 -8.660 8.873 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.080 -8.587 10.398 1.00 0.00 C ATOM 1192 CD LYS A 162 -7.246 -9.968 11.040 1.00 0.00 C ATOM 1193 CE LYS A 162 -5.929 -10.589 11.525 1.00 0.00 C ATOM 1194 NZ LYS A 162 -4.986 -10.983 10.457 1.00 0.00 N ATOM 0 H LYS A 162 -5.593 -8.596 6.552 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.570 -6.568 8.489 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.972 -8.638 8.448 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.528 -9.618 8.600 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.189 -8.107 10.802 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.930 -7.960 10.668 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -7.930 -9.886 11.884 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -7.710 -10.640 10.318 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.431 -9.876 12.182 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -6.161 -11.469 12.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.096 -11.312 10.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.403 -11.750 9.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.794 -10.165 9.844 1.00 0.00 H new ATOM 1208 N PRO A 163 -3.993 -6.423 8.706 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.615 -6.304 9.181 1.00 0.00 C ATOM 1210 C PRO A 163 -2.577 -6.142 10.701 1.00 0.00 C ATOM 1211 O PRO A 163 -3.625 -6.040 11.347 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.129 -5.001 8.547 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.406 -4.164 8.615 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.477 -5.149 8.212 1.00 0.00 C ATOM 0 HA PRO A 163 -2.017 -7.179 8.927 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.308 -4.550 9.104 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.780 -5.143 7.524 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.577 -3.769 9.616 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.366 -3.311 7.938 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.441 -4.892 8.652 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.615 -5.167 7.131 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.369 -6.091 11.268 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.186 -5.889 12.702 1.00 0.00 C ATOM 1224 C LYS A 164 -1.022 -4.405 12.978 1.00 0.00 C ATOM 1225 O LYS A 164 -0.595 -3.636 12.111 1.00 0.00 O ATOM 1226 CB LYS A 164 0.018 -6.657 13.240 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.231 -8.162 13.308 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.236 -8.609 14.377 1.00 0.00 C ATOM 1229 CE LYS A 164 -0.747 -8.319 15.801 1.00 0.00 C ATOM 1230 NZ LYS A 164 -0.640 -9.549 16.615 1.00 0.00 N ATOM 0 H LYS A 164 -0.497 -6.188 10.747 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.068 -6.273 13.214 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.882 -6.463 12.604 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.265 -6.288 14.235 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.586 -8.500 12.334 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.719 -8.664 13.493 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.186 -8.101 14.212 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.423 -9.678 14.271 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.225 -7.829 15.757 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.433 -7.624 16.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -0.306 -9.306 17.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.573 -10.004 16.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 0.034 -10.203 16.169 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.334 -4.033 14.215 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.263 -2.648 14.681 1.00 0.00 C ATOM 1246 C ALA A 165 0.155 -2.208 15.029 1.00 0.00 C ATOM 1247 O ALA A 165 0.474 -1.013 15.013 1.00 0.00 O ATOM 1248 CB ALA A 165 -2.130 -2.486 15.930 1.00 0.00 C ATOM 0 H ALA A 165 -1.647 -4.689 14.931 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.618 -2.024 13.860 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.078 -1.454 16.278 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.163 -2.736 15.690 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.768 -3.152 16.713 1.00 0.00 H new ATOM 1254 N ASN A 166 1.005 -3.171 15.369 1.00 0.00 N ATOM 1255 CA ASN A 166 2.384 -2.953 15.747 1.00 0.00 C ATOM 1256 C ASN A 166 3.262 -3.431 14.612 1.00 0.00 C ATOM 1257 O ASN A 166 3.145 -4.574 14.174 1.00 0.00 O ATOM 1258 CB ASN A 166 2.691 -3.708 17.047 1.00 0.00 C ATOM 1259 CG ASN A 166 2.257 -2.877 18.243 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.067 -2.634 18.435 1.00 0.00 O ATOM 1261 ND2 ASN A 166 3.189 -2.392 19.044 1.00 0.00 N ATOM 0 H ASN A 166 0.737 -4.155 15.388 1.00 0.00 H new ATOM 0 HA ASN A 166 2.575 -1.895 15.928 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.172 -4.667 17.052 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.758 -3.922 17.110 1.00 0.00 H new ATOM 0 HD21 ASN A 166 2.926 -1.806 19.836 1.00 0.00 H new ATOM 0 HD22 ASN A 166 4.172 -2.604 18.870 1.00 0.00 H new ATOM 1268 N VAL A 167 4.155 -2.557 14.154 1.00 0.00 N ATOM 1269 CA VAL A 167 5.113 -2.826 13.087 1.00 0.00 C ATOM 1270 C VAL A 167 5.921 -4.096 13.375 1.00 0.00 C ATOM 1271 O VAL A 167 6.225 -4.875 12.480 1.00 0.00 O ATOM 1272 CB VAL A 167 6.005 -1.569 12.933 1.00 0.00 C ATOM 1273 CG1 VAL A 167 6.774 -1.174 14.209 1.00 0.00 C ATOM 1274 CG2 VAL A 167 7.003 -1.738 11.792 1.00 0.00 C ATOM 0 H VAL A 167 4.233 -1.611 14.528 1.00 0.00 H new ATOM 0 HA VAL A 167 4.600 -3.018 12.145 1.00 0.00 H new ATOM 0 HB VAL A 167 5.305 -0.762 12.716 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.373 -0.285 14.012 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.066 -0.965 15.011 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.428 -1.993 14.508 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.615 -0.840 11.708 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.644 -2.596 11.993 1.00 0.00 H new ATOM 0 HG23 VAL A 167 6.464 -1.898 10.858 1.00 0.00 H new ATOM 1284 N GLU A 168 6.183 -4.312 14.655 1.00 0.00 N ATOM 1285 CA GLU A 168 6.931 -5.385 15.279 1.00 0.00 C ATOM 1286 C GLU A 168 6.333 -6.769 15.032 1.00 0.00 C ATOM 1287 O GLU A 168 7.027 -7.768 15.194 1.00 0.00 O ATOM 1288 CB GLU A 168 6.964 -5.109 16.799 1.00 0.00 C ATOM 1289 CG GLU A 168 7.189 -3.626 17.155 1.00 0.00 C ATOM 1290 CD GLU A 168 7.107 -3.375 18.658 1.00 0.00 C ATOM 1291 OE1 GLU A 168 8.152 -3.411 19.342 1.00 0.00 O ATOM 1292 OE2 GLU A 168 5.981 -3.062 19.128 1.00 0.00 O ATOM 0 H GLU A 168 5.834 -3.662 15.360 1.00 0.00 H new ATOM 0 HA GLU A 168 7.928 -5.400 14.839 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.024 -5.441 17.240 1.00 0.00 H new ATOM 0 HB3 GLU A 168 7.756 -5.706 17.251 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.166 -3.310 16.788 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.444 -3.015 16.645 1.00 0.00 H new ATOM 1299 N GLU A 169 5.061 -6.822 14.632 1.00 0.00 N ATOM 1300 CA GLU A 169 4.293 -8.039 14.363 1.00 0.00 C ATOM 1301 C GLU A 169 3.959 -8.181 12.878 1.00 0.00 C ATOM 1302 O GLU A 169 3.315 -9.144 12.467 1.00 0.00 O ATOM 1303 CB GLU A 169 3.006 -7.985 15.198 1.00 0.00 C ATOM 1304 CG GLU A 169 3.274 -7.895 16.695 1.00 0.00 C ATOM 1305 CD GLU A 169 3.761 -9.238 17.240 1.00 0.00 C ATOM 1306 OE1 GLU A 169 4.989 -9.468 17.249 1.00 0.00 O ATOM 1307 OE2 GLU A 169 2.892 -10.052 17.634 1.00 0.00 O ATOM 0 H GLU A 169 4.512 -5.976 14.479 1.00 0.00 H new ATOM 0 HA GLU A 169 4.891 -8.908 14.637 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.413 -7.124 14.888 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.409 -8.874 14.994 1.00 0.00 H new ATOM 0 HG2 GLU A 169 4.021 -7.126 16.890 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.364 -7.595 17.215 1.00 0.00 H new ATOM 1314 N ARG A 170 4.321 -7.178 12.079 1.00 0.00 N ATOM 1315 CA ARG A 170 4.092 -7.186 10.631 1.00 0.00 C ATOM 1316 C ARG A 170 5.299 -7.777 9.923 1.00 0.00 C ATOM 1317 O ARG A 170 6.314 -8.112 10.538 1.00 0.00 O ATOM 1318 CB ARG A 170 3.779 -5.789 10.090 1.00 0.00 C ATOM 1319 CG ARG A 170 2.421 -5.328 10.598 1.00 0.00 C ATOM 1320 CD ARG A 170 2.063 -3.992 9.972 1.00 0.00 C ATOM 1321 NE ARG A 170 1.443 -4.082 8.644 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.003 -3.029 7.947 1.00 0.00 C ATOM 1323 NH1 ARG A 170 1.045 -1.811 8.477 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.525 -3.172 6.724 1.00 0.00 N ATOM 0 H ARG A 170 4.783 -6.334 12.417 1.00 0.00 H new ATOM 0 HA ARG A 170 3.218 -7.806 10.434 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.552 -5.087 10.404 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.784 -5.802 9.000 1.00 0.00 H new ATOM 0 HG2 ARG A 170 1.660 -6.070 10.354 1.00 0.00 H new ATOM 0 HG3 ARG A 170 2.441 -5.237 11.684 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.383 -3.464 10.640 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.967 -3.388 9.895 1.00 0.00 H new ATOM 0 HE ARG A 170 1.341 -5.007 8.226 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.414 -1.677 9.418 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.708 -1.010 7.942 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.487 -4.097 6.296 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.194 -2.357 6.207 1.00 0.00 H new ATOM 1338 N GLU A 171 5.178 -7.895 8.608 1.00 0.00 N ATOM 1339 CA GLU A 171 6.213 -8.452 7.745 1.00 0.00 C ATOM 1340 C GLU A 171 6.220 -7.662 6.445 1.00 0.00 C ATOM 1341 O GLU A 171 5.151 -7.372 5.909 1.00 0.00 O ATOM 1342 CB GLU A 171 5.914 -9.925 7.446 1.00 0.00 C ATOM 1343 CG GLU A 171 5.893 -10.840 8.678 1.00 0.00 C ATOM 1344 CD GLU A 171 5.779 -12.304 8.254 1.00 0.00 C ATOM 1345 OE1 GLU A 171 4.876 -12.616 7.436 1.00 0.00 O ATOM 1346 OE2 GLU A 171 6.596 -13.142 8.705 1.00 0.00 O ATOM 0 H GLU A 171 4.343 -7.601 8.101 1.00 0.00 H new ATOM 0 HA GLU A 171 7.183 -8.387 8.238 1.00 0.00 H new ATOM 0 HB2 GLU A 171 4.948 -9.991 6.945 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.662 -10.298 6.746 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.801 -10.694 9.263 1.00 0.00 H new ATOM 0 HG3 GLU A 171 5.054 -10.575 9.321 1.00 0.00 H new ATOM 1353 N PHE A 172 7.406 -7.290 5.969 1.00 0.00 N ATOM 1354 CA PHE A 172 7.633 -6.535 4.747 1.00 0.00 C ATOM 1355 C PHE A 172 8.921 -7.058 4.104 1.00 0.00 C ATOM 1356 O PHE A 172 9.853 -7.424 4.825 1.00 0.00 O ATOM 1357 CB PHE A 172 7.853 -5.053 5.104 1.00 0.00 C ATOM 1358 CG PHE A 172 6.664 -4.245 5.607 1.00 0.00 C ATOM 1359 CD1 PHE A 172 6.265 -4.328 6.956 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.027 -3.316 4.758 1.00 0.00 C ATOM 1361 CE1 PHE A 172 5.201 -3.540 7.432 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.983 -2.507 5.242 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.547 -2.641 6.572 1.00 0.00 C ATOM 0 H PHE A 172 8.275 -7.520 6.451 1.00 0.00 H new ATOM 0 HA PHE A 172 6.781 -6.640 4.075 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.632 -5.007 5.865 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.244 -4.552 4.218 1.00 0.00 H new ATOM 0 HD1 PHE A 172 6.779 -5.000 7.628 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.343 -3.225 3.729 1.00 0.00 H new ATOM 0 HE1 PHE A 172 4.886 -3.626 8.461 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.516 -1.782 4.591 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.713 -2.056 6.931 1.00 0.00 H new ATOM 1373 N GLU A 173 9.034 -7.002 2.777 1.00 0.00 N ATOM 1374 CA GLU A 173 10.208 -7.442 2.023 1.00 0.00 C ATOM 1375 C GLU A 173 10.562 -6.363 1.006 1.00 0.00 C ATOM 1376 O GLU A 173 9.683 -5.860 0.305 1.00 0.00 O ATOM 1377 CB GLU A 173 9.931 -8.761 1.284 1.00 0.00 C ATOM 1378 CG GLU A 173 10.408 -10.006 2.048 1.00 0.00 C ATOM 1379 CD GLU A 173 11.938 -10.120 2.123 1.00 0.00 C ATOM 1380 OE1 GLU A 173 12.486 -10.472 3.197 1.00 0.00 O ATOM 1381 OE2 GLU A 173 12.649 -9.909 1.113 1.00 0.00 O ATOM 0 H GLU A 173 8.291 -6.639 2.180 1.00 0.00 H new ATOM 0 HA GLU A 173 11.032 -7.607 2.717 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.860 -8.846 1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.421 -8.732 0.311 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.002 -9.982 3.059 1.00 0.00 H new ATOM 0 HG3 GLU A 173 10.007 -10.897 1.565 1.00 0.00 H new ATOM 1388 N LEU A 174 11.842 -5.984 0.946 1.00 0.00 N ATOM 1389 CA LEU A 174 12.362 -4.984 0.020 1.00 0.00 C ATOM 1390 C LEU A 174 12.685 -5.731 -1.261 1.00 0.00 C ATOM 1391 O LEU A 174 13.701 -6.429 -1.322 1.00 0.00 O ATOM 1392 CB LEU A 174 13.612 -4.312 0.607 1.00 0.00 C ATOM 1393 CG LEU A 174 14.442 -3.461 -0.375 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.682 -2.221 -0.856 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.709 -3.005 0.344 1.00 0.00 C ATOM 0 H LEU A 174 12.559 -6.376 1.556 1.00 0.00 H new ATOM 0 HA LEU A 174 11.641 -4.188 -0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.303 -3.677 1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.257 -5.087 1.021 1.00 0.00 H new ATOM 0 HG LEU A 174 14.667 -4.073 -1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.309 -1.655 -1.545 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.769 -2.529 -1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.427 -1.596 -0.000 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.313 -2.400 -0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.438 -2.412 1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.281 -3.877 0.661 1.00 0.00 H new ATOM 1407 N LEU A 175 11.801 -5.662 -2.244 1.00 0.00 N ATOM 1408 CA LEU A 175 11.958 -6.316 -3.526 1.00 0.00 C ATOM 1409 C LEU A 175 12.418 -5.300 -4.566 1.00 0.00 C ATOM 1410 O LEU A 175 12.570 -4.105 -4.290 1.00 0.00 O ATOM 1411 CB LEU A 175 10.617 -6.937 -3.948 1.00 0.00 C ATOM 1412 CG LEU A 175 9.986 -7.880 -2.910 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.744 -8.515 -3.523 1.00 0.00 C ATOM 1414 CD2 LEU A 175 10.948 -8.978 -2.445 1.00 0.00 C ATOM 0 H LEU A 175 10.932 -5.134 -2.166 1.00 0.00 H new ATOM 0 HA LEU A 175 12.707 -7.104 -3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.913 -6.133 -4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.765 -7.489 -4.876 1.00 0.00 H new ATOM 0 HG LEU A 175 9.732 -7.289 -2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.284 -9.187 -2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 175 8.033 -7.735 -3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 175 9.025 -9.078 -4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.449 -9.613 -1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.253 -9.581 -3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.827 -8.522 -1.990 1.00 0.00 H new ATOM 1426 N TYR A 176 12.704 -5.774 -5.773 1.00 0.00 N ATOM 1427 CA TYR A 176 13.105 -4.916 -6.867 1.00 0.00 C ATOM 1428 C TYR A 176 12.793 -5.591 -8.183 1.00 0.00 C ATOM 1429 O TYR A 176 12.694 -6.819 -8.279 1.00 0.00 O ATOM 1430 CB TYR A 176 14.564 -4.470 -6.767 1.00 0.00 C ATOM 1431 CG TYR A 176 15.613 -5.393 -7.330 1.00 0.00 C ATOM 1432 CD1 TYR A 176 16.003 -5.253 -8.669 1.00 0.00 C ATOM 1433 CD2 TYR A 176 16.236 -6.346 -6.511 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.986 -6.091 -9.208 1.00 0.00 C ATOM 1435 CE2 TYR A 176 17.246 -7.175 -7.031 1.00 0.00 C ATOM 1436 CZ TYR A 176 17.625 -7.049 -8.385 1.00 0.00 C ATOM 1437 OH TYR A 176 18.578 -7.866 -8.904 1.00 0.00 O ATOM 0 H TYR A 176 12.663 -6.764 -6.015 1.00 0.00 H new ATOM 0 HA TYR A 176 12.525 -3.995 -6.806 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.657 -3.508 -7.271 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.793 -4.302 -5.715 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.543 -4.496 -9.287 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.939 -6.444 -5.477 1.00 0.00 H new ATOM 0 HE1 TYR A 176 17.256 -6.007 -10.250 1.00 0.00 H new ATOM 0 HE2 TYR A 176 17.729 -7.904 -6.398 1.00 0.00 H new ATOM 0 HH TYR A 176 18.915 -8.463 -8.203 1.00 0.00 H new ATOM 1447 N ASP A 177 12.653 -4.765 -9.203 1.00 0.00 N ATOM 1448 CA ASP A 177 12.344 -5.175 -10.560 1.00 0.00 C ATOM 1449 C ASP A 177 13.269 -4.398 -11.492 1.00 0.00 C ATOM 1450 O ASP A 177 14.102 -3.603 -11.050 1.00 0.00 O ATOM 1451 CB ASP A 177 10.847 -4.961 -10.847 1.00 0.00 C ATOM 1452 CG ASP A 177 10.330 -5.932 -11.908 1.00 0.00 C ATOM 1453 OD1 ASP A 177 10.682 -5.781 -13.101 1.00 0.00 O ATOM 1454 OD2 ASP A 177 9.577 -6.868 -11.570 1.00 0.00 O ATOM 0 H ASP A 177 12.755 -3.755 -9.106 1.00 0.00 H new ATOM 0 HA ASP A 177 12.519 -6.239 -10.718 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.278 -5.091 -9.927 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.683 -3.936 -11.181 1.00 0.00 H new ATOM 1459 N ASP A 178 13.146 -4.622 -12.789 1.00 0.00 N ATOM 1460 CA ASP A 178 13.936 -3.996 -13.833 1.00 0.00 C ATOM 1461 C ASP A 178 13.900 -2.464 -13.751 1.00 0.00 C ATOM 1462 O ASP A 178 14.881 -1.800 -14.086 1.00 0.00 O ATOM 1463 CB ASP A 178 13.412 -4.504 -15.177 1.00 0.00 C ATOM 1464 CG ASP A 178 14.464 -4.335 -16.254 1.00 0.00 C ATOM 1465 OD1 ASP A 178 14.418 -3.335 -16.997 1.00 0.00 O ATOM 1466 OD2 ASP A 178 15.345 -5.226 -16.358 1.00 0.00 O ATOM 0 H ASP A 178 12.458 -5.278 -13.160 1.00 0.00 H new ATOM 0 HA ASP A 178 14.985 -4.266 -13.711 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.135 -5.555 -15.092 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.510 -3.958 -15.452 1.00 0.00 H new ATOM 1471 N VAL A 179 12.778 -1.897 -13.291 1.00 0.00 N ATOM 1472 CA VAL A 179 12.589 -0.458 -13.137 1.00 0.00 C ATOM 1473 C VAL A 179 13.389 0.026 -11.926 1.00 0.00 C ATOM 1474 O VAL A 179 14.224 0.915 -12.078 1.00 0.00 O ATOM 1475 CB VAL A 179 11.093 -0.124 -12.968 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.825 1.387 -12.845 1.00 0.00 C ATOM 1477 CG2 VAL A 179 10.256 -0.678 -14.134 1.00 0.00 C ATOM 0 H VAL A 179 11.962 -2.441 -13.011 1.00 0.00 H new ATOM 0 HA VAL A 179 12.946 0.052 -14.032 1.00 0.00 H new ATOM 0 HB VAL A 179 10.795 -0.603 -12.036 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.755 1.558 -12.728 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.352 1.780 -11.976 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.178 1.893 -13.743 1.00 0.00 H new ATOM 0 HG21 VAL A 179 9.207 -0.424 -13.982 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.603 -0.241 -15.071 1.00 0.00 H new ATOM 0 HG23 VAL A 179 10.364 -1.762 -14.177 1.00 0.00 H new ATOM 1487 N GLY A 180 13.113 -0.509 -10.730 1.00 0.00 N ATOM 1488 CA GLY A 180 13.780 -0.146 -9.491 1.00 0.00 C ATOM 1489 C GLY A 180 13.254 -0.955 -8.308 1.00 0.00 C ATOM 1490 O GLY A 180 12.563 -1.964 -8.481 1.00 0.00 O ATOM 0 H GLY A 180 12.398 -1.226 -10.603 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.853 -0.308 -9.594 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.635 0.917 -9.298 1.00 0.00 H new ATOM 1494 N TYR A 181 13.636 -0.530 -7.104 1.00 0.00 N ATOM 1495 CA TYR A 181 13.261 -1.160 -5.845 1.00 0.00 C ATOM 1496 C TYR A 181 11.885 -0.703 -5.352 1.00 0.00 C ATOM 1497 O TYR A 181 11.384 0.339 -5.781 1.00 0.00 O ATOM 1498 CB TYR A 181 14.359 -0.880 -4.811 1.00 0.00 C ATOM 1499 CG TYR A 181 15.586 -1.744 -4.960 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.455 -1.585 -6.056 1.00 0.00 C ATOM 1501 CD2 TYR A 181 15.809 -2.773 -4.034 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.544 -2.459 -6.217 1.00 0.00 C ATOM 1503 CE2 TYR A 181 16.862 -3.676 -4.219 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.744 -3.520 -5.310 1.00 0.00 C ATOM 1505 OH TYR A 181 18.743 -4.418 -5.518 1.00 0.00 O ATOM 0 H TYR A 181 14.233 0.287 -6.977 1.00 0.00 H new ATOM 0 HA TYR A 181 13.173 -2.235 -6.000 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.654 0.166 -4.886 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.947 -1.024 -3.812 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.285 -0.794 -6.771 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.164 -2.869 -3.173 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.230 -2.317 -7.039 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.000 -4.493 -3.526 1.00 0.00 H new ATOM 0 HH TYR A 181 18.372 -5.234 -5.915 1.00 0.00 H new ATOM 1515 N TYR A 182 11.281 -1.478 -4.444 1.00 0.00 N ATOM 1516 CA TYR A 182 9.981 -1.240 -3.814 1.00 0.00 C ATOM 1517 C TYR A 182 9.814 -2.204 -2.632 1.00 0.00 C ATOM 1518 O TYR A 182 10.605 -3.129 -2.475 1.00 0.00 O ATOM 1519 CB TYR A 182 8.841 -1.457 -4.826 1.00 0.00 C ATOM 1520 CG TYR A 182 8.628 -2.880 -5.308 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.622 -3.669 -4.724 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.397 -3.396 -6.368 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.411 -4.988 -5.163 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.166 -4.703 -6.841 1.00 0.00 C ATOM 1525 CZ TYR A 182 8.169 -5.507 -6.240 1.00 0.00 C ATOM 1526 OH TYR A 182 7.937 -6.775 -6.679 1.00 0.00 O ATOM 0 H TYR A 182 11.714 -2.339 -4.111 1.00 0.00 H new ATOM 0 HA TYR A 182 9.938 -0.209 -3.463 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.913 -1.107 -4.375 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.031 -0.827 -5.695 1.00 0.00 H new ATOM 0 HD1 TYR A 182 7.008 -3.260 -3.935 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.167 -2.788 -6.820 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.670 -5.606 -4.678 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.750 -5.091 -7.662 1.00 0.00 H new ATOM 0 HH TYR A 182 8.540 -6.979 -7.424 1.00 0.00 H new ATOM 1536 N ILE A 183 8.808 -2.024 -1.775 1.00 0.00 N ATOM 1537 CA ILE A 183 8.563 -2.929 -0.647 1.00 0.00 C ATOM 1538 C ILE A 183 7.230 -3.597 -0.939 1.00 0.00 C ATOM 1539 O ILE A 183 6.315 -2.898 -1.370 1.00 0.00 O ATOM 1540 CB ILE A 183 8.505 -2.189 0.704 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.637 -1.163 0.826 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.540 -3.182 1.875 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.537 -0.327 2.092 1.00 0.00 C ATOM 0 H ILE A 183 8.143 -1.253 -1.841 1.00 0.00 H new ATOM 0 HA ILE A 183 9.379 -3.646 -0.555 1.00 0.00 H new ATOM 0 HB ILE A 183 7.560 -1.648 0.745 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.595 -1.682 0.813 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.620 -0.504 -0.042 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.498 -2.635 2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.685 -3.855 1.807 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.462 -3.762 1.833 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.364 0.382 2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.592 0.217 2.095 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.583 -0.980 2.964 1.00 0.00 H new ATOM 1555 N SER A 184 7.123 -4.896 -0.688 1.00 0.00 N ATOM 1556 CA SER A 184 5.927 -5.685 -0.899 1.00 0.00 C ATOM 1557 C SER A 184 5.382 -6.094 0.466 1.00 0.00 C ATOM 1558 O SER A 184 6.103 -6.688 1.277 1.00 0.00 O ATOM 1559 CB SER A 184 6.299 -6.909 -1.748 1.00 0.00 C ATOM 1560 OG SER A 184 5.196 -7.748 -2.044 1.00 0.00 O ATOM 0 H SER A 184 7.899 -5.445 -0.318 1.00 0.00 H new ATOM 0 HA SER A 184 5.157 -5.122 -1.427 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.749 -6.571 -2.681 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.056 -7.490 -1.221 1.00 0.00 H new ATOM 0 HG SER A 184 4.940 -7.632 -2.983 1.00 0.00 H new ATOM 1566 N GLU A 185 4.124 -5.745 0.729 1.00 0.00 N ATOM 1567 CA GLU A 185 3.421 -6.094 1.967 1.00 0.00 C ATOM 1568 C GLU A 185 2.100 -6.708 1.516 1.00 0.00 C ATOM 1569 O GLU A 185 1.292 -5.989 0.921 1.00 0.00 O ATOM 1570 CB GLU A 185 3.214 -4.862 2.859 1.00 0.00 C ATOM 1571 CG GLU A 185 3.112 -5.084 4.376 1.00 0.00 C ATOM 1572 CD GLU A 185 2.048 -6.036 4.928 1.00 0.00 C ATOM 1573 OE1 GLU A 185 2.056 -7.244 4.621 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.254 -5.567 5.781 1.00 0.00 O ATOM 0 H GLU A 185 3.554 -5.203 0.079 1.00 0.00 H new ATOM 0 HA GLU A 185 3.992 -6.792 2.579 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.039 -4.174 2.676 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.303 -4.361 2.532 1.00 0.00 H new ATOM 0 HG2 GLU A 185 4.082 -5.444 4.720 1.00 0.00 H new ATOM 0 HG3 GLU A 185 2.951 -4.110 4.839 1.00 0.00 H new ATOM 1581 N ILE A 186 1.908 -8.018 1.693 1.00 0.00 N ATOM 1582 CA ILE A 186 0.680 -8.697 1.318 1.00 0.00 C ATOM 1583 C ILE A 186 -0.132 -8.887 2.598 1.00 0.00 C ATOM 1584 O ILE A 186 0.332 -9.459 3.591 1.00 0.00 O ATOM 1585 CB ILE A 186 0.938 -9.955 0.457 1.00 0.00 C ATOM 1586 CG1 ILE A 186 -0.160 -10.074 -0.621 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.988 -11.240 1.294 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.250 -10.970 -1.791 1.00 0.00 C ATOM 0 H ILE A 186 2.609 -8.635 2.104 1.00 0.00 H new ATOM 0 HA ILE A 186 0.072 -8.102 0.636 1.00 0.00 H new ATOM 0 HB ILE A 186 1.916 -9.838 -0.010 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -1.067 -10.471 -0.166 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.401 -9.080 -0.998 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.172 -12.093 0.641 1.00 0.00 H new ATOM 0 HG22 ILE A 186 1.791 -11.165 2.028 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.037 -11.376 1.809 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.562 -11.015 -2.517 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.141 -10.561 -2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.464 -11.973 -1.423 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.372 -8.420 2.558 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.293 -8.461 3.676 1.00 0.00 C ATOM 1602 C ILE A 187 -3.493 -9.330 3.359 1.00 0.00 C ATOM 1603 O ILE A 187 -4.310 -8.960 2.517 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.752 -7.052 4.103 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.669 -5.955 4.098 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.294 -7.184 5.526 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.200 -4.565 4.500 1.00 0.00 C ATOM 0 H ILE A 187 -1.772 -7.992 1.723 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.752 -8.900 4.514 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.484 -6.725 3.365 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.870 -6.241 4.782 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.230 -5.893 3.102 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.634 -6.210 5.878 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.129 -7.884 5.534 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.506 -7.552 6.183 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.384 -3.843 4.475 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.979 -4.257 3.802 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.613 -4.611 5.508 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.607 -10.461 4.047 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.697 -11.409 3.907 1.00 0.00 C ATOM 1621 C GLY A 188 -5.609 -11.380 5.125 1.00 0.00 C ATOM 1622 O GLY A 188 -5.615 -10.420 5.903 1.00 0.00 O ATOM 0 H GLY A 188 -2.917 -10.749 4.741 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -5.273 -11.175 3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.295 -12.413 3.774 1.00 0.00 H new ATOM 1626 N SER A 189 -6.394 -12.444 5.290 1.00 0.00 N ATOM 1627 CA SER A 189 -7.355 -12.626 6.373 1.00 0.00 C ATOM 1628 C SER A 189 -8.593 -11.742 6.145 1.00 0.00 C ATOM 1629 O SER A 189 -9.179 -11.226 7.099 1.00 0.00 O ATOM 1630 CB SER A 189 -6.680 -12.448 7.744 1.00 0.00 C ATOM 1631 OG SER A 189 -7.190 -13.296 8.759 1.00 0.00 O ATOM 0 H SER A 189 -6.376 -13.234 4.645 1.00 0.00 H new ATOM 0 HA SER A 189 -7.723 -13.652 6.372 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.611 -12.632 7.636 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.795 -11.411 8.061 1.00 0.00 H new ATOM 0 HG SER A 189 -6.535 -13.369 9.484 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.956 -11.502 4.882 1.00 0.00 N ATOM 1638 CA GLY A 190 -10.120 -10.730 4.488 1.00 0.00 C ATOM 1639 C GLY A 190 -11.218 -11.775 4.448 1.00 0.00 C ATOM 1640 O GLY A 190 -11.705 -12.234 5.483 1.00 0.00 O ATOM 0 H GLY A 190 -8.425 -11.855 4.086 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.341 -9.938 5.203 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.980 -10.253 3.518 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.570 -12.214 3.248 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.573 -13.239 3.029 1.00 0.00 C ATOM 1646 C ASP A 191 -12.144 -14.056 1.807 1.00 0.00 C ATOM 1647 O ASP A 191 -11.275 -13.614 1.050 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.977 -12.602 2.934 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.072 -13.654 3.121 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -14.836 -14.616 3.890 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -16.203 -13.436 2.624 1.00 0.00 O ATOM 0 H ASP A 191 -11.157 -11.859 2.385 1.00 0.00 H new ATOM 0 HA ASP A 191 -12.647 -13.932 3.867 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.080 -11.826 3.693 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.095 -12.118 1.965 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.666 -15.267 1.637 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.369 -16.155 0.525 1.00 0.00 C ATOM 1658 C ILE A 192 -13.391 -15.930 -0.580 1.00 0.00 C ATOM 1659 O ILE A 192 -14.587 -15.848 -0.291 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.458 -17.621 1.018 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.487 -17.889 2.185 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.246 -18.657 -0.108 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -10.032 -17.902 1.739 1.00 0.00 C ATOM 0 H ILE A 192 -13.332 -15.669 2.297 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.368 -15.954 0.142 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.479 -17.747 1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.623 -17.124 2.950 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.732 -18.847 2.645 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.321 -19.663 0.304 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -13.008 -18.522 -0.875 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.259 -18.518 -0.549 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -9.390 -18.095 2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -9.887 -18.685 0.995 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.776 -16.936 1.304 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.940 -15.789 -1.826 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.826 -15.638 -2.969 1.00 0.00 C ATOM 1677 C CYS A 193 -14.050 -17.097 -3.335 1.00 0.00 C ATOM 1678 O CYS A 193 -13.248 -17.677 -4.074 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.205 -14.854 -4.134 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.576 -13.218 -3.735 1.00 0.00 S ATOM 0 H CYS A 193 -11.949 -15.777 -2.067 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.726 -15.064 -2.747 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -12.388 -15.445 -4.549 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -13.955 -14.752 -4.918 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.125 -17.702 -2.822 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.420 -19.116 -3.064 1.00 0.00 C ATOM 1687 C ASP A 194 -15.450 -19.499 -4.540 1.00 0.00 C ATOM 1688 O ASP A 194 -15.194 -20.644 -4.898 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.699 -19.577 -2.365 1.00 0.00 C ATOM 1690 CG ASP A 194 -16.593 -21.082 -2.123 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -17.268 -21.871 -2.813 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -15.775 -21.481 -1.264 1.00 0.00 O ATOM 0 H ASP A 194 -15.810 -17.230 -2.232 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.578 -19.647 -2.620 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.828 -19.048 -1.421 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.571 -19.351 -2.979 1.00 0.00 H new ATOM 1697 N VAL A 195 -15.714 -18.521 -5.407 1.00 0.00 N ATOM 1698 CA VAL A 195 -15.757 -18.651 -6.855 1.00 0.00 C ATOM 1699 C VAL A 195 -14.493 -19.326 -7.391 1.00 0.00 C ATOM 1700 O VAL A 195 -14.590 -20.028 -8.398 1.00 0.00 O ATOM 1701 CB VAL A 195 -15.944 -17.260 -7.499 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -17.435 -16.914 -7.503 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -15.155 -16.146 -6.800 1.00 0.00 C ATOM 0 H VAL A 195 -15.913 -17.570 -5.097 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.604 -19.284 -7.118 1.00 0.00 H new ATOM 0 HB VAL A 195 -15.549 -17.320 -8.513 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -17.580 -15.933 -7.956 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -17.981 -17.663 -8.077 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.808 -16.899 -6.479 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -15.336 -15.199 -7.308 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.477 -16.068 -5.762 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -14.091 -16.378 -6.833 1.00 0.00 H new ATOM 1713 N THR A 196 -13.332 -19.087 -6.769 1.00 0.00 N ATOM 1714 CA THR A 196 -12.058 -19.683 -7.165 1.00 0.00 C ATOM 1715 C THR A 196 -11.361 -20.396 -6.001 1.00 0.00 C ATOM 1716 O THR A 196 -10.578 -21.324 -6.205 1.00 0.00 O ATOM 1717 CB THR A 196 -11.138 -18.651 -7.835 1.00 0.00 C ATOM 1718 OG1 THR A 196 -10.513 -17.787 -6.904 1.00 0.00 O ATOM 1719 CG2 THR A 196 -11.891 -17.758 -8.815 1.00 0.00 C ATOM 0 H THR A 196 -13.254 -18.464 -5.965 1.00 0.00 H new ATOM 0 HA THR A 196 -12.285 -20.449 -7.906 1.00 0.00 H new ATOM 0 HB THR A 196 -10.391 -19.253 -8.353 1.00 0.00 H new ATOM 0 HG1 THR A 196 -9.939 -17.152 -7.381 1.00 0.00 H new ATOM 0 HG21 THR A 196 -11.199 -17.045 -9.263 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.337 -18.372 -9.598 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.676 -17.218 -8.286 1.00 0.00 H new ATOM 1727 N GLY A 197 -11.661 -19.965 -4.775 1.00 0.00 N ATOM 1728 CA GLY A 197 -11.091 -20.499 -3.541 1.00 0.00 C ATOM 1729 C GLY A 197 -9.847 -19.713 -3.103 1.00 0.00 C ATOM 1730 O GLY A 197 -8.988 -20.228 -2.384 1.00 0.00 O ATOM 0 H GLY A 197 -12.328 -19.211 -4.610 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.840 -20.465 -2.750 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.827 -21.547 -3.686 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.686 -18.487 -3.605 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.572 -17.609 -3.283 1.00 0.00 C ATOM 1736 C ALA A 198 -8.964 -16.644 -2.164 1.00 0.00 C ATOM 1737 O ALA A 198 -10.146 -16.481 -1.871 1.00 0.00 O ATOM 1738 CB ALA A 198 -8.188 -16.833 -4.535 1.00 0.00 C ATOM 0 H ALA A 198 -10.346 -18.072 -4.263 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.724 -18.201 -2.939 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.353 -16.169 -4.310 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.896 -17.530 -5.320 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.040 -16.243 -4.873 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.976 -15.991 -1.554 1.00 0.00 N ATOM 1745 CA GLU A 199 -8.183 -15.020 -0.487 1.00 0.00 C ATOM 1746 C GLU A 199 -8.192 -13.615 -1.083 1.00 0.00 C ATOM 1747 O GLU A 199 -7.431 -13.338 -2.016 1.00 0.00 O ATOM 1748 CB GLU A 199 -7.039 -15.098 0.545 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.438 -15.884 1.795 1.00 0.00 C ATOM 1750 CD GLU A 199 -6.579 -15.516 2.998 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.440 -16.012 3.150 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -7.081 -14.757 3.857 1.00 0.00 O ATOM 0 H GLU A 199 -6.994 -16.126 -1.793 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.131 -15.240 0.003 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -6.169 -15.568 0.085 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.742 -14.089 0.832 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -8.486 -15.692 2.025 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.346 -16.952 1.597 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.984 -12.711 -0.492 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.138 -11.298 -0.859 1.00 0.00 C ATOM 1761 C ARG A 200 -7.928 -10.495 -0.391 1.00 0.00 C ATOM 1762 O ARG A 200 -8.022 -9.275 -0.261 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.464 -10.698 -0.331 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.672 -11.152 -1.160 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.903 -10.259 -0.998 1.00 0.00 C ATOM 1766 NE ARG A 200 -12.731 -9.004 -1.749 1.00 0.00 N ATOM 1767 CZ ARG A 200 -13.694 -8.144 -2.090 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -14.973 -8.374 -1.816 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -13.372 -7.026 -2.714 1.00 0.00 N ATOM 0 H ARG A 200 -9.570 -12.963 0.304 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.188 -11.239 -1.946 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.607 -10.993 0.709 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.401 -9.610 -0.348 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.389 -11.178 -2.212 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.934 -12.171 -0.875 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -13.790 -10.784 -1.353 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -13.064 -10.039 0.057 1.00 0.00 H new ATOM 0 HE ARG A 200 -11.782 -8.768 -2.038 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -15.245 -9.229 -1.331 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -15.683 -7.696 -2.091 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -12.396 -6.826 -2.931 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -14.100 -6.362 -2.979 1.00 0.00 H new ATOM 1783 N MET A 201 -6.765 -11.131 -0.295 1.00 0.00 N ATOM 1784 CA MET A 201 -5.571 -10.500 0.207 1.00 0.00 C ATOM 1785 C MET A 201 -5.070 -9.524 -0.843 1.00 0.00 C ATOM 1786 O MET A 201 -5.214 -9.721 -2.058 1.00 0.00 O ATOM 1787 CB MET A 201 -4.510 -11.573 0.510 1.00 0.00 C ATOM 1788 CG MET A 201 -4.068 -12.386 -0.712 1.00 0.00 C ATOM 1789 SD MET A 201 -3.359 -13.998 -0.265 1.00 0.00 S ATOM 1790 CE MET A 201 -1.591 -13.660 -0.482 1.00 0.00 C ATOM 0 H MET A 201 -6.634 -12.105 -0.568 1.00 0.00 H new ATOM 0 HA MET A 201 -5.780 -9.960 1.131 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.636 -11.090 0.946 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.905 -12.256 1.262 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.924 -12.540 -1.369 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.332 -11.814 -1.276 1.00 0.00 H new ATOM 0 HE1 MET A 201 -1.015 -14.545 -0.211 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.395 -13.404 -1.523 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.299 -12.827 0.158 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.498 -8.440 -0.339 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.017 -7.336 -1.141 1.00 0.00 C ATOM 1802 C VAL A 202 -2.535 -7.094 -0.965 1.00 0.00 C ATOM 1803 O VAL A 202 -2.037 -7.179 0.152 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.860 -6.095 -0.772 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -5.036 -5.856 0.742 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.305 -4.822 -1.430 1.00 0.00 C ATOM 0 H VAL A 202 -4.355 -8.305 0.662 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.136 -7.569 -2.199 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.851 -6.320 -1.165 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.641 -4.964 0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.533 -6.716 1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -4.059 -5.719 1.205 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.922 -3.969 -1.149 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.281 -4.656 -1.095 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.317 -4.938 -2.514 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.849 -6.788 -2.062 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.431 -6.490 -2.056 1.00 0.00 C ATOM 1818 C GLU A 203 -0.302 -4.986 -2.230 1.00 0.00 C ATOM 1819 O GLU A 203 -0.937 -4.403 -3.117 1.00 0.00 O ATOM 1820 CB GLU A 203 0.305 -7.223 -3.179 1.00 0.00 C ATOM 1821 CG GLU A 203 1.813 -7.194 -2.884 1.00 0.00 C ATOM 1822 CD GLU A 203 2.663 -7.678 -4.056 1.00 0.00 C ATOM 1823 OE1 GLU A 203 3.806 -7.182 -4.210 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.218 -8.578 -4.803 1.00 0.00 O ATOM 0 H GLU A 203 -2.273 -6.741 -2.989 1.00 0.00 H new ATOM 0 HA GLU A 203 0.021 -6.824 -1.122 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.046 -8.253 -3.251 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.099 -6.748 -4.138 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.107 -6.177 -2.626 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.019 -7.816 -2.013 1.00 0.00 H new ATOM 1831 N ILE A 204 0.511 -4.359 -1.387 1.00 0.00 N ATOM 1832 CA ILE A 204 0.764 -2.936 -1.416 1.00 0.00 C ATOM 1833 C ILE A 204 2.239 -2.766 -1.751 1.00 0.00 C ATOM 1834 O ILE A 204 3.093 -3.165 -0.956 1.00 0.00 O ATOM 1835 CB ILE A 204 0.402 -2.279 -0.073 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.030 -2.620 0.384 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.531 -0.756 -0.224 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -1.082 -3.770 1.383 1.00 0.00 C ATOM 0 H ILE A 204 1.021 -4.844 -0.649 1.00 0.00 H new ATOM 0 HA ILE A 204 0.144 -2.441 -2.163 1.00 0.00 H new ATOM 0 HB ILE A 204 1.086 -2.664 0.684 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.482 -1.736 0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.632 -2.877 -0.488 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.278 -0.274 0.720 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.555 -0.503 -0.497 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.148 -0.409 -1.002 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.118 -3.960 1.665 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.659 -4.666 0.929 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.507 -3.507 2.271 1.00 0.00 H new ATOM 1850 N GLN A 205 2.534 -2.197 -2.921 1.00 0.00 N ATOM 1851 CA GLN A 205 3.901 -1.954 -3.350 1.00 0.00 C ATOM 1852 C GLN A 205 4.242 -0.502 -3.022 1.00 0.00 C ATOM 1853 O GLN A 205 3.696 0.429 -3.619 1.00 0.00 O ATOM 1854 CB GLN A 205 4.121 -2.321 -4.823 1.00 0.00 C ATOM 1855 CG GLN A 205 4.070 -3.849 -4.976 1.00 0.00 C ATOM 1856 CD GLN A 205 4.426 -4.363 -6.373 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.700 -3.613 -7.318 1.00 0.00 O ATOM 1858 NE2 GLN A 205 4.408 -5.672 -6.524 1.00 0.00 N ATOM 0 H GLN A 205 1.829 -1.894 -3.593 1.00 0.00 H new ATOM 0 HA GLN A 205 4.588 -2.606 -2.811 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.356 -1.856 -5.444 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.084 -1.941 -5.165 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.753 -4.296 -4.254 1.00 0.00 H new ATOM 0 HG3 GLN A 205 3.068 -4.193 -4.721 1.00 0.00 H new ATOM 0 HE21 GLN A 205 4.180 -6.274 -5.733 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.622 -6.084 -7.432 1.00 0.00 H new ATOM 1867 N TYR A 206 5.104 -0.300 -2.031 1.00 0.00 N ATOM 1868 CA TYR A 206 5.533 1.029 -1.590 1.00 0.00 C ATOM 1869 C TYR A 206 6.699 1.499 -2.447 1.00 0.00 C ATOM 1870 O TYR A 206 7.763 0.877 -2.430 1.00 0.00 O ATOM 1871 CB TYR A 206 5.888 1.030 -0.102 1.00 0.00 C ATOM 1872 CG TYR A 206 4.773 0.502 0.772 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.630 -0.883 0.948 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.849 1.382 1.365 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.573 -1.392 1.705 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.799 0.878 2.153 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.668 -0.518 2.332 1.00 0.00 C ATOM 1878 OH TYR A 206 1.660 -1.032 3.083 1.00 0.00 O ATOM 0 H TYR A 206 5.531 -1.061 -1.503 1.00 0.00 H new ATOM 0 HA TYR A 206 4.707 1.729 -1.717 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.781 0.425 0.053 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.134 2.046 0.207 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.341 -1.558 0.496 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.946 2.447 1.215 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.450 -2.460 1.809 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.097 1.554 2.619 1.00 0.00 H new ATOM 0 HH TYR A 206 1.946 -1.883 3.476 1.00 0.00 H new ATOM 1888 N VAL A 207 6.509 2.604 -3.170 1.00 0.00 N ATOM 1889 CA VAL A 207 7.488 3.218 -4.062 1.00 0.00 C ATOM 1890 C VAL A 207 7.672 4.728 -3.777 1.00 0.00 C ATOM 1891 O VAL A 207 6.941 5.324 -2.976 1.00 0.00 O ATOM 1892 CB VAL A 207 7.066 2.964 -5.520 1.00 0.00 C ATOM 1893 CG1 VAL A 207 7.023 1.466 -5.861 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.712 3.620 -5.823 1.00 0.00 C ATOM 0 H VAL A 207 5.628 3.117 -3.147 1.00 0.00 H new ATOM 0 HA VAL A 207 8.460 2.759 -3.883 1.00 0.00 H new ATOM 0 HB VAL A 207 7.827 3.421 -6.152 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.720 1.338 -6.900 1.00 0.00 H new ATOM 0 HG12 VAL A 207 8.012 1.031 -5.715 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.307 0.965 -5.210 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.437 3.425 -6.860 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.951 3.206 -5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.785 4.696 -5.663 1.00 0.00 H new ATOM 1904 N CYS A 208 8.646 5.366 -4.431 1.00 0.00 N ATOM 1905 CA CYS A 208 8.970 6.781 -4.320 1.00 0.00 C ATOM 1906 C CYS A 208 8.089 7.558 -5.305 1.00 0.00 C ATOM 1907 O CYS A 208 7.878 7.111 -6.437 1.00 0.00 O ATOM 1908 CB CYS A 208 10.460 6.957 -4.651 1.00 0.00 C ATOM 1909 SG CYS A 208 10.984 8.615 -5.144 1.00 0.00 S ATOM 0 H CYS A 208 9.259 4.879 -5.085 1.00 0.00 H new ATOM 0 HA CYS A 208 8.784 7.158 -3.314 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.041 6.661 -3.778 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.716 6.265 -5.454 1.00 0.00 H new ATOM 1914 N GLY A 209 7.531 8.692 -4.874 1.00 0.00 N ATOM 1915 CA GLY A 209 6.695 9.520 -5.739 1.00 0.00 C ATOM 1916 C GLY A 209 7.545 10.467 -6.570 1.00 0.00 C ATOM 1917 O GLY A 209 8.679 10.768 -6.201 1.00 0.00 O ATOM 0 H GLY A 209 7.645 9.056 -3.928 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.103 8.884 -6.397 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.993 10.092 -5.133 1.00 0.00 H new ATOM 1921 N GLY A 210 6.985 10.935 -7.687 1.00 0.00 N ATOM 1922 CA GLY A 210 7.636 11.864 -8.603 1.00 0.00 C ATOM 1923 C GLY A 210 7.881 13.166 -7.865 1.00 0.00 C ATOM 1924 O GLY A 210 9.026 13.529 -7.586 1.00 0.00 O ATOM 0 H GLY A 210 6.045 10.671 -7.983 1.00 0.00 H new ATOM 0 HA2 GLY A 210 8.577 11.447 -8.961 1.00 0.00 H new ATOM 0 HA3 GLY A 210 7.010 12.036 -9.479 1.00 0.00 H new ATOM 1928 N SER A 211 6.784 13.858 -7.552 1.00 0.00 N ATOM 1929 CA SER A 211 6.798 15.104 -6.815 1.00 0.00 C ATOM 1930 C SER A 211 6.908 14.670 -5.352 1.00 0.00 C ATOM 1931 O SER A 211 5.905 14.344 -4.706 1.00 0.00 O ATOM 1932 CB SER A 211 5.569 15.970 -7.154 1.00 0.00 C ATOM 1933 OG SER A 211 4.336 15.269 -7.081 1.00 0.00 O ATOM 0 H SER A 211 5.846 13.554 -7.813 1.00 0.00 H new ATOM 0 HA SER A 211 7.628 15.762 -7.072 1.00 0.00 H new ATOM 0 HB2 SER A 211 5.535 16.819 -6.471 1.00 0.00 H new ATOM 0 HB3 SER A 211 5.687 16.374 -8.159 1.00 0.00 H new ATOM 0 HG SER A 211 4.337 14.687 -6.293 1.00 0.00 H new ATOM 1939 N ASN A 212 8.139 14.566 -4.858 1.00 0.00 N ATOM 1940 CA ASN A 212 8.531 14.156 -3.511 1.00 0.00 C ATOM 1941 C ASN A 212 8.232 15.218 -2.434 1.00 0.00 C ATOM 1942 O ASN A 212 9.000 15.368 -1.482 1.00 0.00 O ATOM 1943 CB ASN A 212 10.034 13.812 -3.519 1.00 0.00 C ATOM 1944 CG ASN A 212 10.935 15.049 -3.598 1.00 0.00 C ATOM 1945 OD1 ASN A 212 10.532 16.127 -4.030 1.00 0.00 O ATOM 1946 ND2 ASN A 212 12.168 14.933 -3.148 1.00 0.00 N ATOM 0 H ASN A 212 8.952 14.783 -5.434 1.00 0.00 H new ATOM 0 HA ASN A 212 7.933 13.285 -3.245 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.277 13.251 -2.617 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.247 13.161 -4.367 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.792 15.740 -3.157 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.498 14.037 -2.790 1.00 0.00 H new ATOM 1953 N SER A 213 7.116 15.938 -2.534 1.00 0.00 N ATOM 1954 CA SER A 213 6.759 16.995 -1.589 1.00 0.00 C ATOM 1955 C SER A 213 5.286 17.026 -1.176 1.00 0.00 C ATOM 1956 O SER A 213 4.670 18.094 -1.150 1.00 0.00 O ATOM 1957 CB SER A 213 7.195 18.354 -2.144 1.00 0.00 C ATOM 1958 OG SER A 213 8.418 18.299 -2.846 1.00 0.00 O ATOM 0 H SER A 213 6.430 15.804 -3.277 1.00 0.00 H new ATOM 0 HA SER A 213 7.298 16.765 -0.670 1.00 0.00 H new ATOM 0 HB2 SER A 213 6.419 18.735 -2.808 1.00 0.00 H new ATOM 0 HB3 SER A 213 7.287 19.063 -1.321 1.00 0.00 H new ATOM 0 HG SER A 213 8.645 19.193 -3.178 1.00 0.00 H new ATOM 1964 N GLY A 214 4.690 15.886 -0.836 1.00 0.00 N ATOM 1965 CA GLY A 214 3.292 15.840 -0.419 1.00 0.00 C ATOM 1966 C GLY A 214 3.041 14.600 0.424 1.00 0.00 C ATOM 1967 O GLY A 214 3.963 13.799 0.590 1.00 0.00 O ATOM 0 H GLY A 214 5.156 14.979 -0.841 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.045 16.735 0.153 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.643 15.832 -1.295 1.00 0.00 H new ATOM 1971 N PRO A 215 1.837 14.432 0.985 1.00 0.00 N ATOM 1972 CA PRO A 215 1.518 13.267 1.793 1.00 0.00 C ATOM 1973 C PRO A 215 1.388 12.015 0.914 1.00 0.00 C ATOM 1974 O PRO A 215 1.283 12.104 -0.317 1.00 0.00 O ATOM 1975 CB PRO A 215 0.201 13.620 2.491 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.477 14.559 1.496 1.00 0.00 C ATOM 1977 CD PRO A 215 0.691 15.317 0.867 1.00 0.00 C ATOM 0 HA PRO A 215 2.298 13.034 2.517 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.403 12.733 2.685 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.371 14.106 3.452 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.047 14.008 0.748 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.173 15.235 1.993 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.487 15.557 -0.176 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.869 16.261 1.382 1.00 0.00 H new ATOM 1985 N SER A 216 1.393 10.849 1.556 1.00 0.00 N ATOM 1986 CA SER A 216 1.267 9.556 0.907 1.00 0.00 C ATOM 1987 C SER A 216 -0.165 9.336 0.426 1.00 0.00 C ATOM 1988 O SER A 216 -1.103 9.863 1.028 1.00 0.00 O ATOM 1989 CB SER A 216 1.704 8.475 1.885 1.00 0.00 C ATOM 1990 OG SER A 216 0.787 8.169 2.921 1.00 0.00 O ATOM 0 H SER A 216 1.488 10.781 2.569 1.00 0.00 H new ATOM 0 HA SER A 216 1.908 9.515 0.027 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.904 7.563 1.323 1.00 0.00 H new ATOM 0 HB3 SER A 216 2.646 8.783 2.339 1.00 0.00 H new ATOM 0 HG SER A 216 1.275 8.025 3.758 1.00 0.00 H new ATOM 1996 N THR A 217 -0.346 8.513 -0.606 1.00 0.00 N ATOM 1997 CA THR A 217 -1.630 8.169 -1.188 1.00 0.00 C ATOM 1998 C THR A 217 -1.430 7.005 -2.162 1.00 0.00 C ATOM 1999 O THR A 217 -0.306 6.717 -2.583 1.00 0.00 O ATOM 2000 CB THR A 217 -2.280 9.365 -1.921 1.00 0.00 C ATOM 2001 OG1 THR A 217 -1.367 10.385 -2.289 1.00 0.00 O ATOM 2002 CG2 THR A 217 -3.411 10.002 -1.112 1.00 0.00 C ATOM 0 H THR A 217 0.434 8.052 -1.074 1.00 0.00 H new ATOM 0 HA THR A 217 -2.306 7.885 -0.382 1.00 0.00 H new ATOM 0 HB THR A 217 -2.679 8.920 -2.833 1.00 0.00 H new ATOM 0 HG1 THR A 217 -1.848 11.105 -2.748 1.00 0.00 H new ATOM 0 HG21 THR A 217 -3.833 10.837 -1.672 1.00 0.00 H new ATOM 0 HG22 THR A 217 -4.188 9.260 -0.926 1.00 0.00 H new ATOM 0 HG23 THR A 217 -3.019 10.364 -0.161 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.522 6.306 -2.480 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.532 5.188 -3.411 1.00 0.00 C ATOM 2012 C ILE A 218 -2.442 5.797 -4.811 1.00 0.00 C ATOM 2013 O ILE A 218 -3.198 6.716 -5.129 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.811 4.359 -3.221 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.854 3.647 -1.848 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.945 3.308 -4.327 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -5.017 4.138 -0.990 1.00 0.00 C ATOM 0 H ILE A 218 -3.441 6.510 -2.086 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.698 4.506 -3.246 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.642 5.062 -3.269 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.943 2.571 -1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.916 3.818 -1.320 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.858 2.732 -4.173 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.988 3.804 -5.297 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -3.085 2.639 -4.299 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -5.011 3.613 -0.035 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.914 5.209 -0.816 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.957 3.943 -1.506 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.491 5.327 -5.608 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.239 5.751 -6.974 1.00 0.00 C ATOM 2031 C GLN A 219 -2.336 5.226 -7.887 1.00 0.00 C ATOM 2032 O GLN A 219 -3.053 6.009 -8.509 1.00 0.00 O ATOM 2033 CB GLN A 219 0.086 5.128 -7.437 1.00 0.00 C ATOM 2034 CG GLN A 219 1.292 5.850 -6.856 1.00 0.00 C ATOM 2035 CD GLN A 219 1.774 6.991 -7.747 1.00 0.00 C ATOM 2036 OE1 GLN A 219 1.645 8.158 -7.380 1.00 0.00 O ATOM 2037 NE2 GLN A 219 2.405 6.686 -8.870 1.00 0.00 N ATOM 0 H GLN A 219 -0.843 4.602 -5.300 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.206 6.840 -7.014 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.115 4.079 -7.142 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.138 5.155 -8.525 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.036 6.244 -5.872 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.104 5.137 -6.713 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.499 5.711 -9.153 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.797 7.426 -9.452 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.449 3.899 -7.941 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.381 3.141 -8.742 1.00 0.00 C ATOM 2048 C TRP A 220 -3.842 1.925 -7.952 1.00 0.00 C ATOM 2049 O TRP A 220 -3.264 1.552 -6.926 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.670 2.699 -10.030 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.358 1.983 -9.857 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.145 2.544 -10.064 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.086 0.593 -9.483 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.843 1.608 -9.854 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.317 0.366 -9.596 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.867 -0.506 -9.064 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.899 -0.894 -9.398 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.299 -1.771 -8.846 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.073 -1.974 -9.054 1.00 0.00 C ATOM 0 H TRP A 220 -1.846 3.294 -7.384 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.250 3.748 -8.996 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.344 2.048 -10.586 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.499 3.582 -10.646 1.00 0.00 H new ATOM 0 HD1 TRP A 220 0.023 3.571 -10.351 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.842 1.812 -9.886 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.927 -0.370 -8.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.965 -1.031 -9.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.921 -2.591 -8.517 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.494 -2.963 -8.949 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.876 1.277 -8.475 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.515 0.094 -7.927 1.00 0.00 C ATOM 2072 C VAL A 221 -5.931 -0.761 -9.117 1.00 0.00 C ATOM 2073 O VAL A 221 -6.268 -0.208 -10.171 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.745 0.571 -7.118 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.729 -0.503 -6.642 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.284 1.357 -5.884 1.00 0.00 C ATOM 0 H VAL A 221 -5.314 1.584 -9.344 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.867 -0.486 -7.270 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.296 1.175 -7.839 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.542 -0.032 -6.089 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.135 -1.032 -7.504 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.211 -1.210 -5.994 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -7.154 1.690 -5.319 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.666 0.717 -5.255 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.704 2.224 -6.201 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.871 -2.089 -8.973 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.294 -3.026 -10.003 1.00 0.00 C ATOM 2088 C ARG A 222 -6.457 -4.402 -9.383 1.00 0.00 C ATOM 2089 O ARG A 222 -5.520 -4.949 -8.798 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.381 -3.052 -11.239 1.00 0.00 C ATOM 2091 CG ARG A 222 -3.889 -3.298 -10.961 1.00 0.00 C ATOM 2092 CD ARG A 222 -3.011 -2.179 -11.538 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.167 -1.959 -12.987 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.828 -2.780 -13.985 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -2.368 -4.000 -13.742 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -2.948 -2.387 -15.247 1.00 0.00 N ATOM 0 H ARG A 222 -5.523 -2.542 -8.128 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.254 -2.681 -10.388 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -5.738 -3.828 -11.916 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.482 -2.101 -11.763 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.726 -3.370 -9.886 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.591 -4.253 -11.393 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.241 -1.250 -11.016 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -1.967 -2.411 -11.330 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.585 -1.070 -13.262 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.268 -4.325 -12.780 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -2.114 -4.613 -14.517 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -3.301 -1.454 -15.459 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -2.688 -3.018 -16.005 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.672 -4.934 -9.437 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.989 -6.257 -8.931 1.00 0.00 C ATOM 2112 C GLU A 223 -7.400 -7.168 -10.010 1.00 0.00 C ATOM 2113 O GLU A 223 -8.012 -7.393 -11.056 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.503 -6.371 -8.695 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.925 -7.805 -8.360 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.306 -7.866 -7.715 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.451 -7.495 -6.524 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.283 -8.206 -8.416 1.00 0.00 O ATOM 0 H GLU A 223 -8.474 -4.449 -9.840 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.576 -6.519 -7.957 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.794 -5.708 -7.880 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -10.035 -6.035 -9.585 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.925 -8.404 -9.271 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.192 -8.249 -7.687 1.00 0.00 H new ATOM 2125 N THR A 224 -6.149 -7.583 -9.820 1.00 0.00 N ATOM 2126 CA THR A 224 -5.404 -8.415 -10.742 1.00 0.00 C ATOM 2127 C THR A 224 -6.122 -9.720 -11.056 1.00 0.00 C ATOM 2128 O THR A 224 -6.310 -10.040 -12.232 1.00 0.00 O ATOM 2129 CB THR A 224 -3.982 -8.645 -10.197 1.00 0.00 C ATOM 2130 OG1 THR A 224 -3.990 -8.887 -8.801 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.103 -7.414 -10.439 1.00 0.00 C ATOM 0 H THR A 224 -5.614 -7.336 -8.988 1.00 0.00 H new ATOM 0 HA THR A 224 -5.328 -7.890 -11.694 1.00 0.00 H new ATOM 0 HB THR A 224 -3.587 -9.514 -10.723 1.00 0.00 H new ATOM 0 HG1 THR A 224 -3.072 -9.030 -8.489 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.103 -7.598 -10.046 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.042 -7.215 -11.509 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.538 -6.551 -9.934 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.479 -10.508 -10.045 1.00 0.00 N ATOM 2140 CA LYS A 225 -7.169 -11.787 -10.230 1.00 0.00 C ATOM 2141 C LYS A 225 -8.588 -11.650 -9.692 1.00 0.00 C ATOM 2142 O LYS A 225 -9.008 -10.552 -9.359 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.379 -12.949 -9.607 1.00 0.00 C ATOM 2144 CG LYS A 225 -4.850 -12.908 -9.816 1.00 0.00 C ATOM 2145 CD LYS A 225 -4.377 -13.013 -11.269 1.00 0.00 C ATOM 2146 CE LYS A 225 -2.874 -12.693 -11.327 1.00 0.00 C ATOM 2147 NZ LYS A 225 -2.411 -12.420 -12.702 1.00 0.00 N ATOM 0 H LYS A 225 -6.298 -10.278 -9.068 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.233 -12.035 -11.289 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.580 -12.968 -8.536 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -6.758 -13.884 -10.019 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.469 -11.978 -9.395 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.402 -13.723 -9.247 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.564 -14.015 -11.655 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -4.935 -12.319 -11.898 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -2.665 -11.828 -10.697 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.310 -13.531 -10.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.393 -12.210 -12.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -2.585 -13.254 -13.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -2.928 -11.604 -13.087 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.353 -12.736 -9.619 1.00 0.00 N ATOM 2162 CA ILE A 226 -10.735 -12.693 -9.128 1.00 0.00 C ATOM 2163 C ILE A 226 -10.764 -12.228 -7.664 1.00 0.00 C ATOM 2164 O ILE A 226 -11.634 -11.451 -7.280 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.433 -14.070 -9.322 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -11.469 -14.538 -10.800 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -12.893 -14.051 -8.822 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -10.148 -15.099 -11.342 1.00 0.00 C ATOM 0 H ILE A 226 -9.039 -13.666 -9.895 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.298 -11.967 -9.714 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.828 -14.762 -8.736 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -12.239 -15.303 -10.903 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -11.770 -13.696 -11.423 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.343 -15.032 -8.976 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -12.911 -13.806 -7.760 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.458 -13.301 -9.376 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -10.279 -15.398 -12.382 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -9.374 -14.334 -11.279 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -9.851 -15.965 -10.751 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.793 -12.673 -6.860 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.694 -12.340 -5.443 1.00 0.00 C ATOM 2182 C CYS A 227 -8.436 -11.527 -5.124 1.00 0.00 C ATOM 2183 O CYS A 227 -8.485 -10.585 -4.328 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.734 -13.662 -4.665 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.683 -13.618 -3.139 1.00 0.00 S ATOM 0 H CYS A 227 -9.044 -13.284 -7.185 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.527 -11.700 -5.150 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.150 -14.434 -5.312 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.712 -13.959 -4.431 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.307 -11.897 -5.738 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.022 -11.234 -5.559 1.00 0.00 C ATOM 2192 C VAL A 228 -6.149 -9.810 -6.098 1.00 0.00 C ATOM 2193 O VAL A 228 -6.630 -9.608 -7.217 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.906 -12.006 -6.292 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.507 -11.533 -5.885 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.994 -13.527 -6.087 1.00 0.00 C ATOM 0 H VAL A 228 -7.266 -12.683 -6.386 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.754 -11.208 -4.503 1.00 0.00 H new ATOM 0 HB VAL A 228 -5.066 -11.788 -7.348 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.756 -12.107 -6.428 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.397 -10.475 -6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.371 -11.680 -4.814 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.182 -14.014 -6.627 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.912 -13.756 -5.025 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.950 -13.890 -6.464 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.690 -8.837 -5.317 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.727 -7.421 -5.631 1.00 0.00 C ATOM 2208 C TYR A 229 -4.325 -6.862 -5.377 1.00 0.00 C ATOM 2209 O TYR A 229 -3.632 -7.302 -4.456 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.850 -6.831 -4.754 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.824 -5.350 -4.444 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.412 -4.400 -5.392 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -7.190 -4.929 -3.155 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.243 -3.062 -5.013 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -7.050 -3.585 -2.776 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.556 -2.646 -3.702 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.393 -1.347 -3.332 1.00 0.00 O ATOM 0 H TYR A 229 -5.265 -9.027 -4.410 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.959 -7.173 -6.667 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.800 -7.051 -5.241 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.846 -7.368 -3.805 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.226 -4.700 -6.412 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.583 -5.646 -2.449 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.871 -2.344 -5.729 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.320 -3.272 -1.778 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.254 -1.298 -2.363 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.871 -5.944 -6.229 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.578 -5.288 -6.141 1.00 0.00 C ATOM 2229 C GLU A 230 -2.839 -3.784 -6.184 1.00 0.00 C ATOM 2230 O GLU A 230 -3.714 -3.302 -6.917 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.669 -5.732 -7.295 1.00 0.00 C ATOM 2232 CG GLU A 230 -0.974 -7.088 -7.042 1.00 0.00 C ATOM 2233 CD GLU A 230 0.530 -7.023 -7.335 1.00 0.00 C ATOM 2234 OE1 GLU A 230 1.205 -6.145 -6.761 1.00 0.00 O ATOM 2235 OE2 GLU A 230 1.014 -7.767 -8.227 1.00 0.00 O ATOM 0 H GLU A 230 -4.419 -5.628 -7.029 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.063 -5.556 -5.218 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.261 -5.800 -8.208 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -0.909 -4.969 -7.464 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -1.129 -7.388 -6.006 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.433 -7.854 -7.668 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.070 -3.042 -5.396 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.144 -1.602 -5.265 1.00 0.00 C ATOM 2244 C ALA A 231 -0.731 -1.051 -5.055 1.00 0.00 C ATOM 2245 O ALA A 231 0.185 -1.797 -4.692 1.00 0.00 O ATOM 2246 CB ALA A 231 -3.072 -1.284 -4.097 1.00 0.00 C ATOM 0 H ALA A 231 -1.346 -3.452 -4.806 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.547 -1.132 -6.162 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.146 -0.203 -3.975 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -4.061 -1.696 -4.296 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.672 -1.725 -3.184 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.545 0.248 -5.283 1.00 0.00 N ATOM 2253 CA GLN A 232 0.741 0.916 -5.135 1.00 0.00 C ATOM 2254 C GLN A 232 0.549 2.273 -4.479 1.00 0.00 C ATOM 2255 O GLN A 232 -0.463 2.926 -4.723 1.00 0.00 O ATOM 2256 CB GLN A 232 1.353 1.039 -6.528 1.00 0.00 C ATOM 2257 CG GLN A 232 2.693 1.772 -6.612 1.00 0.00 C ATOM 2258 CD GLN A 232 3.487 1.338 -7.839 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.531 2.039 -8.849 1.00 0.00 O ATOM 2260 NE2 GLN A 232 4.093 0.165 -7.784 1.00 0.00 N ATOM 0 H GLN A 232 -1.295 0.872 -5.580 1.00 0.00 H new ATOM 0 HA GLN A 232 1.413 0.347 -4.492 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.484 0.036 -6.935 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.640 1.553 -7.172 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.520 2.847 -6.650 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.275 1.575 -5.712 1.00 0.00 H new ATOM 0 HE21 GLN A 232 4.041 -0.397 -6.934 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.613 -0.179 -8.591 1.00 0.00 H new ATOM 2269 N VAL A 233 1.523 2.724 -3.688 1.00 0.00 N ATOM 2270 CA VAL A 233 1.468 4.026 -3.009 1.00 0.00 C ATOM 2271 C VAL A 233 2.786 4.758 -3.208 1.00 0.00 C ATOM 2272 O VAL A 233 3.838 4.115 -3.291 1.00 0.00 O ATOM 2273 CB VAL A 233 1.134 3.918 -1.499 1.00 0.00 C ATOM 2274 CG1 VAL A 233 0.036 2.911 -1.180 1.00 0.00 C ATOM 2275 CG2 VAL A 233 2.335 3.626 -0.600 1.00 0.00 C ATOM 0 H VAL A 233 2.376 2.198 -3.497 1.00 0.00 H new ATOM 0 HA VAL A 233 0.651 4.589 -3.461 1.00 0.00 H new ATOM 0 HB VAL A 233 0.774 4.922 -1.273 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.140 2.893 -0.104 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -0.882 3.198 -1.693 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.343 1.920 -1.514 1.00 0.00 H new ATOM 0 HG21 VAL A 233 2.007 3.568 0.438 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.786 2.677 -0.892 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.070 4.424 -0.704 1.00 0.00 H new ATOM 2285 N THR A 234 2.755 6.086 -3.198 1.00 0.00 N ATOM 2286 CA THR A 234 3.947 6.903 -3.359 1.00 0.00 C ATOM 2287 C THR A 234 4.233 7.658 -2.069 1.00 0.00 C ATOM 2288 O THR A 234 3.325 8.242 -1.475 1.00 0.00 O ATOM 2289 CB THR A 234 3.821 7.827 -4.583 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.494 8.292 -4.820 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.338 7.071 -5.805 1.00 0.00 C ATOM 0 H THR A 234 1.898 6.626 -3.077 1.00 0.00 H new ATOM 0 HA THR A 234 4.805 6.260 -3.555 1.00 0.00 H new ATOM 0 HB THR A 234 4.413 8.720 -4.385 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.332 8.340 -5.785 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.259 7.707 -6.687 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.381 6.796 -5.648 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.744 6.169 -5.953 1.00 0.00 H new ATOM 2299 N ILE A 235 5.489 7.610 -1.617 1.00 0.00 N ATOM 2300 CA ILE A 235 5.937 8.306 -0.408 1.00 0.00 C ATOM 2301 C ILE A 235 7.199 9.105 -0.762 1.00 0.00 C ATOM 2302 O ILE A 235 8.102 8.538 -1.383 1.00 0.00 O ATOM 2303 CB ILE A 235 6.182 7.324 0.759 1.00 0.00 C ATOM 2304 CG1 ILE A 235 4.896 6.558 1.136 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.717 8.066 2.003 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.147 5.375 2.075 1.00 0.00 C ATOM 0 H ILE A 235 6.228 7.084 -2.083 1.00 0.00 H new ATOM 0 HA ILE A 235 5.159 8.986 -0.062 1.00 0.00 H new ATOM 0 HB ILE A 235 6.929 6.607 0.418 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.197 7.247 1.610 1.00 0.00 H new ATOM 0 HG13 ILE A 235 4.418 6.195 0.226 1.00 0.00 H new ATOM 0 HG21 ILE A 235 6.881 7.352 2.810 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.658 8.558 1.757 1.00 0.00 H new ATOM 0 HG23 ILE A 235 5.990 8.813 2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.201 4.881 2.299 1.00 0.00 H new ATOM 0 HD12 ILE A 235 5.821 4.666 1.595 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.597 5.734 3.000 1.00 0.00 H new ATOM 2318 N PRO A 236 7.329 10.371 -0.315 1.00 0.00 N ATOM 2319 CA PRO A 236 8.496 11.186 -0.621 1.00 0.00 C ATOM 2320 C PRO A 236 9.728 10.783 0.197 1.00 0.00 C ATOM 2321 O PRO A 236 10.828 10.715 -0.340 1.00 0.00 O ATOM 2322 CB PRO A 236 8.045 12.607 -0.303 1.00 0.00 C ATOM 2323 CG PRO A 236 7.042 12.448 0.824 1.00 0.00 C ATOM 2324 CD PRO A 236 6.340 11.152 0.431 1.00 0.00 C ATOM 0 HA PRO A 236 8.815 11.067 -1.656 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.886 13.231 -0.000 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.592 13.083 -1.173 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.528 12.372 1.797 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.350 13.288 0.878 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.998 10.610 1.313 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.460 11.354 -0.180 1.00 0.00 H new ATOM 2332 N GLU A 237 9.555 10.467 1.484 1.00 0.00 N ATOM 2333 CA GLU A 237 10.650 10.072 2.370 1.00 0.00 C ATOM 2334 C GLU A 237 11.342 8.791 1.882 1.00 0.00 C ATOM 2335 O GLU A 237 12.522 8.595 2.185 1.00 0.00 O ATOM 2336 CB GLU A 237 10.120 9.933 3.808 1.00 0.00 C ATOM 2337 CG GLU A 237 10.153 11.263 4.566 1.00 0.00 C ATOM 2338 CD GLU A 237 11.563 11.566 5.081 1.00 0.00 C ATOM 2339 OE1 GLU A 237 12.283 12.370 4.451 1.00 0.00 O ATOM 2340 OE2 GLU A 237 11.977 11.019 6.132 1.00 0.00 O ATOM 0 H GLU A 237 8.644 10.479 1.942 1.00 0.00 H new ATOM 0 HA GLU A 237 11.413 10.850 2.357 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.097 9.557 3.782 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.718 9.196 4.344 1.00 0.00 H new ATOM 0 HG2 GLU A 237 9.821 12.068 3.910 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.456 11.226 5.403 1.00 0.00 H new ATOM 2347 N LEU A 238 10.641 7.922 1.136 1.00 0.00 N ATOM 2348 CA LEU A 238 11.221 6.692 0.601 1.00 0.00 C ATOM 2349 C LEU A 238 12.291 7.045 -0.430 1.00 0.00 C ATOM 2350 O LEU A 238 13.295 6.345 -0.510 1.00 0.00 O ATOM 2351 CB LEU A 238 10.149 5.801 -0.064 1.00 0.00 C ATOM 2352 CG LEU A 238 9.689 4.607 0.792 1.00 0.00 C ATOM 2353 CD1 LEU A 238 9.261 4.982 2.216 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.515 3.905 0.100 1.00 0.00 C ATOM 0 H LEU A 238 9.660 8.057 0.891 1.00 0.00 H new ATOM 0 HA LEU A 238 11.659 6.136 1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.281 6.416 -0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.543 5.424 -1.008 1.00 0.00 H new ATOM 0 HG LEU A 238 10.556 3.953 0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.952 4.084 2.751 1.00 0.00 H new ATOM 0 HD12 LEU A 238 10.099 5.445 2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.428 5.684 2.173 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.189 3.059 0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.690 4.607 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.831 3.549 -0.880 1.00 0.00 H new ATOM 2366 N CYS A 239 12.107 8.119 -1.208 1.00 0.00 N ATOM 2367 CA CYS A 239 13.034 8.567 -2.233 1.00 0.00 C ATOM 2368 C CYS A 239 14.425 8.899 -1.686 1.00 0.00 C ATOM 2369 O CYS A 239 15.383 8.953 -2.452 1.00 0.00 O ATOM 2370 CB CYS A 239 12.453 9.826 -2.866 1.00 0.00 C ATOM 2371 SG CYS A 239 10.757 9.747 -3.488 1.00 0.00 S ATOM 0 H CYS A 239 11.281 8.713 -1.132 1.00 0.00 H new ATOM 0 HA CYS A 239 13.157 7.755 -2.949 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.503 10.626 -2.128 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.101 10.115 -3.694 1.00 0.00 H new ATOM 2376 N ASN A 240 14.546 9.141 -0.376 1.00 0.00 N ATOM 2377 CA ASN A 240 15.816 9.458 0.273 1.00 0.00 C ATOM 2378 C ASN A 240 16.791 8.287 0.147 1.00 0.00 C ATOM 2379 O ASN A 240 18.007 8.468 0.143 1.00 0.00 O ATOM 2380 CB ASN A 240 15.606 9.697 1.780 1.00 0.00 C ATOM 2381 CG ASN A 240 14.778 10.922 2.156 1.00 0.00 C ATOM 2382 OD1 ASN A 240 14.259 11.647 1.313 1.00 0.00 O ATOM 2383 ND2 ASN A 240 14.632 11.188 3.445 1.00 0.00 N ATOM 0 H ASN A 240 13.755 9.121 0.267 1.00 0.00 H new ATOM 0 HA ASN A 240 16.212 10.349 -0.214 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.126 8.815 2.204 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.584 9.786 2.253 1.00 0.00 H new ATOM 0 HD21 ASN A 240 14.087 11.998 3.740 1.00 0.00 H new ATOM 0 HD22 ASN A 240 15.065 10.583 4.143 1.00 0.00 H new ATOM 2390 N LEU A 241 16.268 7.066 0.181 1.00 0.00 N ATOM 2391 CA LEU A 241 17.023 5.829 0.093 1.00 0.00 C ATOM 2392 C LEU A 241 17.490 5.674 -1.350 1.00 0.00 C ATOM 2393 O LEU A 241 16.642 5.578 -2.232 1.00 0.00 O ATOM 2394 CB LEU A 241 16.098 4.683 0.522 1.00 0.00 C ATOM 2395 CG LEU A 241 15.554 4.797 1.958 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.397 3.813 2.142 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.645 4.539 3.001 1.00 0.00 C ATOM 0 H LEU A 241 15.265 6.909 0.275 1.00 0.00 H new ATOM 0 HA LEU A 241 17.898 5.826 0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.256 4.637 -0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.640 3.742 0.427 1.00 0.00 H new ATOM 0 HG LEU A 241 15.198 5.816 2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 241 14.010 3.892 3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.604 4.048 1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.752 2.797 1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.221 4.629 4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.047 3.535 2.866 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.445 5.269 2.879 1.00 0.00 H new ATOM 2409 N GLU A 242 18.803 5.630 -1.600 1.00 0.00 N ATOM 2410 CA GLU A 242 19.371 5.511 -2.944 1.00 0.00 C ATOM 2411 C GLU A 242 18.768 4.382 -3.786 1.00 0.00 C ATOM 2412 O GLU A 242 18.504 4.576 -4.976 1.00 0.00 O ATOM 2413 CB GLU A 242 20.900 5.468 -2.886 1.00 0.00 C ATOM 2414 CG GLU A 242 21.520 4.179 -2.326 1.00 0.00 C ATOM 2415 CD GLU A 242 22.973 4.438 -1.935 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.848 4.500 -2.836 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.238 4.665 -0.734 1.00 0.00 O ATOM 0 H GLU A 242 19.508 5.677 -0.865 1.00 0.00 H new ATOM 0 HA GLU A 242 19.084 6.415 -3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.286 5.625 -3.893 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.244 6.306 -2.279 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.955 3.838 -1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 242 21.469 3.385 -3.071 1.00 0.00 H new ATOM 2424 N LEU A 243 18.490 3.216 -3.197 1.00 0.00 N ATOM 2425 CA LEU A 243 17.891 2.098 -3.919 1.00 0.00 C ATOM 2426 C LEU A 243 16.527 2.481 -4.499 1.00 0.00 C ATOM 2427 O LEU A 243 16.155 2.010 -5.576 1.00 0.00 O ATOM 2428 CB LEU A 243 17.714 0.919 -2.949 1.00 0.00 C ATOM 2429 CG LEU A 243 18.757 -0.180 -3.134 1.00 0.00 C ATOM 2430 CD1 LEU A 243 20.199 0.296 -3.033 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.541 -1.262 -2.077 1.00 0.00 C ATOM 0 H LEU A 243 18.674 3.024 -2.212 1.00 0.00 H new ATOM 0 HA LEU A 243 18.549 1.823 -4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.765 1.290 -1.925 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.720 0.493 -3.084 1.00 0.00 H new ATOM 0 HG LEU A 243 18.615 -0.554 -4.148 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.872 -0.549 -3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 243 20.389 1.046 -3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.370 0.733 -2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 243 19.284 -2.049 -2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.643 -0.825 -1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.542 -1.684 -2.187 1.00 0.00 H new ATOM 2443 N LEU A 244 15.787 3.329 -3.784 1.00 0.00 N ATOM 2444 CA LEU A 244 14.459 3.822 -4.124 1.00 0.00 C ATOM 2445 C LEU A 244 14.491 5.226 -4.704 1.00 0.00 C ATOM 2446 O LEU A 244 13.432 5.804 -4.951 1.00 0.00 O ATOM 2447 CB LEU A 244 13.561 3.886 -2.884 1.00 0.00 C ATOM 2448 CG LEU A 244 13.234 2.587 -2.145 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.632 1.530 -3.072 1.00 0.00 C ATOM 2450 CD2 LEU A 244 14.455 1.994 -1.448 1.00 0.00 C ATOM 0 H LEU A 244 16.122 3.711 -2.900 1.00 0.00 H new ATOM 0 HA LEU A 244 14.071 3.121 -4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 244 14.031 4.563 -2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.617 4.343 -3.183 1.00 0.00 H new ATOM 0 HG LEU A 244 12.495 2.862 -1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.417 0.626 -2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 244 11.709 1.912 -3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 244 13.340 1.297 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 244 14.171 1.073 -0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 244 15.226 1.777 -2.187 1.00 0.00 H new ATOM 0 HD23 LEU A 244 14.841 2.708 -0.720 1.00 0.00 H new ATOM 2462 N ALA A 245 15.673 5.786 -4.939 1.00 0.00 N ATOM 2463 CA ALA A 245 15.845 7.124 -5.505 1.00 0.00 C ATOM 2464 C ALA A 245 15.550 7.089 -7.013 1.00 0.00 C ATOM 2465 O ALA A 245 16.258 7.698 -7.818 1.00 0.00 O ATOM 2466 CB ALA A 245 17.247 7.659 -5.192 1.00 0.00 C ATOM 0 H ALA A 245 16.556 5.316 -4.739 1.00 0.00 H new ATOM 0 HA ALA A 245 15.136 7.814 -5.048 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.360 8.655 -5.620 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.384 7.710 -4.112 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.995 6.993 -5.622 1.00 0.00 H new ATOM 2472 N LYS A 246 14.546 6.317 -7.417 1.00 0.00 N ATOM 2473 CA LYS A 246 14.049 6.085 -8.749 1.00 0.00 C ATOM 2474 C LYS A 246 12.539 6.180 -8.647 1.00 0.00 C ATOM 2475 O LYS A 246 11.920 5.529 -7.798 1.00 0.00 O ATOM 2476 CB LYS A 246 14.456 4.678 -9.215 1.00 0.00 C ATOM 2477 CG LYS A 246 13.708 4.216 -10.476 1.00 0.00 C ATOM 2478 CD LYS A 246 14.081 5.028 -11.722 1.00 0.00 C ATOM 2479 CE LYS A 246 13.674 4.266 -12.989 1.00 0.00 C ATOM 2480 NZ LYS A 246 13.707 5.135 -14.188 1.00 0.00 N ATOM 0 H LYS A 246 14.008 5.784 -6.734 1.00 0.00 H new ATOM 0 HA LYS A 246 14.450 6.803 -9.464 1.00 0.00 H new ATOM 0 HB2 LYS A 246 15.528 4.664 -9.411 1.00 0.00 H new ATOM 0 HB3 LYS A 246 14.270 3.968 -8.409 1.00 0.00 H new ATOM 0 HG2 LYS A 246 13.925 3.163 -10.656 1.00 0.00 H new ATOM 0 HG3 LYS A 246 12.634 4.295 -10.305 1.00 0.00 H new ATOM 0 HD2 LYS A 246 13.584 5.998 -11.696 1.00 0.00 H new ATOM 0 HD3 LYS A 246 15.154 5.220 -11.733 1.00 0.00 H new ATOM 0 HE2 LYS A 246 14.345 3.419 -13.135 1.00 0.00 H new ATOM 0 HE3 LYS A 246 12.671 3.860 -12.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 12.825 5.017 -14.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 13.803 6.128 -13.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 14.516 4.871 -14.786 1.00 0.00 H new ATOM 2494 N ASN A 247 11.973 6.980 -9.533 1.00 0.00 N ATOM 2495 CA ASN A 247 10.559 7.235 -9.680 1.00 0.00 C ATOM 2496 C ASN A 247 10.329 7.564 -11.146 1.00 0.00 C ATOM 2497 O ASN A 247 11.297 7.765 -11.889 1.00 0.00 O ATOM 2498 CB ASN A 247 10.113 8.354 -8.742 1.00 0.00 C ATOM 2499 CG ASN A 247 10.774 9.716 -8.983 1.00 0.00 C ATOM 2500 OD1 ASN A 247 11.201 10.052 -10.083 1.00 0.00 O ATOM 2501 ND2 ASN A 247 10.881 10.542 -7.964 1.00 0.00 N ATOM 0 H ASN A 247 12.529 7.501 -10.211 1.00 0.00 H new ATOM 0 HA ASN A 247 9.959 6.369 -9.402 1.00 0.00 H new ATOM 0 HB2 ASN A 247 9.033 8.472 -8.832 1.00 0.00 H new ATOM 0 HB3 ASN A 247 10.315 8.047 -7.716 1.00 0.00 H new ATOM 0 HD21 ASN A 247 11.317 11.455 -8.091 1.00 0.00 H new ATOM 0 HD22 ASN A 247 10.528 10.269 -7.047 1.00 0.00 H new ATOM 2508 N GLU A 248 9.073 7.584 -11.581 1.00 0.00 N ATOM 2509 CA GLU A 248 8.727 7.877 -12.960 1.00 0.00 C ATOM 2510 C GLU A 248 7.361 8.556 -12.949 1.00 0.00 C ATOM 2511 O GLU A 248 6.375 7.970 -13.398 1.00 0.00 O ATOM 2512 CB GLU A 248 8.723 6.590 -13.815 1.00 0.00 C ATOM 2513 CG GLU A 248 10.059 5.833 -13.857 1.00 0.00 C ATOM 2514 CD GLU A 248 10.138 4.838 -15.010 1.00 0.00 C ATOM 2515 OE1 GLU A 248 11.244 4.751 -15.609 1.00 0.00 O ATOM 2516 OE2 GLU A 248 9.116 4.183 -15.317 1.00 0.00 O ATOM 0 H GLU A 248 8.268 7.397 -10.983 1.00 0.00 H new ATOM 0 HA GLU A 248 9.466 8.538 -13.413 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.955 5.919 -13.431 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.438 6.850 -14.834 1.00 0.00 H new ATOM 0 HG2 GLU A 248 10.875 6.550 -13.945 1.00 0.00 H new ATOM 0 HG3 GLU A 248 10.201 5.303 -12.915 1.00 0.00 H new ATOM 2523 N ASP A 249 7.270 9.763 -12.395 1.00 0.00 N ATOM 2524 CA ASP A 249 6.027 10.524 -12.317 1.00 0.00 C ATOM 2525 C ASP A 249 6.370 11.987 -12.385 1.00 0.00 C ATOM 2526 O ASP A 249 7.399 12.390 -11.808 1.00 0.00 O ATOM 2527 CB ASP A 249 5.270 10.248 -11.013 1.00 0.00 C ATOM 2528 CG ASP A 249 4.450 8.965 -11.031 1.00 0.00 C ATOM 2529 OD1 ASP A 249 4.494 8.251 -9.997 1.00 0.00 O ATOM 2530 OD2 ASP A 249 3.747 8.703 -12.031 1.00 0.00 O ATOM 0 H ASP A 249 8.068 10.246 -11.983 1.00 0.00 H new ATOM 0 HA ASP A 249 5.383 10.226 -13.144 1.00 0.00 H new ATOM 0 HB2 ASP A 249 5.986 10.197 -10.193 1.00 0.00 H new ATOM 0 HB3 ASP A 249 4.607 11.088 -10.805 1.00 0.00 H new TER 2535 ASP A 249