USER MOD reduce.3.24.130724 H: found=0, std=0, add=975, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 975 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 191 THR OG1 : rot 170:sc= 0.948 USER MOD Set 1.2: A 192 LYS NZ :NH3+ -153:sc= 3.52 (180deg=1.44) USER MOD Single : A 102 SER OG : rot 5:sc= 1.33 USER MOD Single : A 112 GLN : amide:sc= -2.66! K(o=-2.7!,f=-0.63) USER MOD Single : A 115 GLN : amide:sc= -0.97 K(o=-0.97,f=-0.26) USER MOD Single : A 117 CYS SG : rot 180:sc= -0.191 USER MOD Single : A 123 SER OG : rot 180:sc= 0.00018 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.029 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= -0.0298 USER MOD Single : A 138 GLN : amide:sc= -0.535 K(o=-0.54,f=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 40:sc= 0.0749 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -164:sc= -0.12 (180deg=-0.517) USER MOD Single : A 160 SER OG : rot 18:sc= 1.23 USER MOD Single : A 161 CYS SG : rot 180:sc= -0.511 USER MOD Single : A 165 MET CE :methyl -166:sc= -0.0742 (180deg=-0.375) USER MOD Single : A 168 GLN : amide:sc= -1.49 K(o=-1.5,f=-0.45) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.0124 USER MOD Single : A 176 ASN : amide:sc= -2.96 X(o=-3,f=-2.6) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 CYS SG : rot -164:sc= -0.601 USER MOD Single : A 196 SER OG : rot 82:sc= 1.09 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 63:sc= -0.152 USER MOD Single : A 209 HIS : no HE2:sc= -0.335 K(o=-0.33,f=-1.8) USER MOD Single : A 214 HIS : no HD1:sc= -0.428 X(o=-0.43,f=-0.0024) USER MOD Single : A 217 GLN : amide:sc= -0.782 K(o=-0.78,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 100 12.870 -9.259 -8.800 1.00 0.00 N ATOM 2 CA PRO A 100 11.839 -8.259 -8.944 1.00 0.00 C ATOM 3 C PRO A 100 10.520 -8.960 -9.144 1.00 0.00 C ATOM 4 O PRO A 100 10.506 -10.167 -9.385 1.00 0.00 O ATOM 5 CB PRO A 100 12.155 -7.394 -10.155 1.00 0.00 C ATOM 6 CG PRO A 100 13.479 -7.903 -10.631 1.00 0.00 C ATOM 7 CD PRO A 100 13.670 -9.282 -10.020 1.00 0.00 C ATOM 0 HA PRO A 100 11.789 -7.628 -8.057 1.00 0.00 H new ATOM 0 HB2 PRO A 100 11.390 -7.492 -10.925 1.00 0.00 H new ATOM 0 HB3 PRO A 100 12.206 -6.338 -9.889 1.00 0.00 H new ATOM 0 HG2 PRO A 100 13.503 -7.957 -11.719 1.00 0.00 H new ATOM 0 HG3 PRO A 100 14.282 -7.232 -10.327 1.00 0.00 H new ATOM 0 HD2 PRO A 100 13.335 -10.066 -10.699 1.00 0.00 H new ATOM 0 HD3 PRO A 100 14.720 -9.477 -9.802 1.00 0.00 H new ATOM 17 N TRP A 101 9.438 -8.217 -9.040 1.00 0.00 N ATOM 18 CA TRP A 101 8.093 -8.735 -9.230 1.00 0.00 C ATOM 19 C TRP A 101 7.911 -9.321 -10.641 1.00 0.00 C ATOM 20 O TRP A 101 7.916 -8.600 -11.647 1.00 0.00 O ATOM 21 CB TRP A 101 7.027 -7.650 -8.891 1.00 0.00 C ATOM 22 CG TRP A 101 7.146 -6.346 -9.663 1.00 0.00 C ATOM 23 CD1 TRP A 101 8.187 -5.461 -9.634 1.00 0.00 C ATOM 24 CD2 TRP A 101 6.163 -5.762 -10.531 1.00 0.00 C ATOM 25 NE1 TRP A 101 7.935 -4.402 -10.453 1.00 0.00 N ATOM 26 CE2 TRP A 101 6.700 -4.555 -11.007 1.00 0.00 C ATOM 27 CE3 TRP A 101 4.895 -6.142 -10.965 1.00 0.00 C ATOM 28 CZ2 TRP A 101 6.018 -3.732 -11.876 1.00 0.00 C ATOM 29 CZ3 TRP A 101 4.222 -5.307 -11.841 1.00 0.00 C ATOM 30 CH2 TRP A 101 4.792 -4.117 -12.284 1.00 0.00 C ATOM 0 H TRP A 101 9.465 -7.222 -8.818 1.00 0.00 H new ATOM 0 HA TRP A 101 7.942 -9.559 -8.532 1.00 0.00 H new ATOM 0 HB2 TRP A 101 6.038 -8.070 -9.073 1.00 0.00 H new ATOM 0 HB3 TRP A 101 7.088 -7.427 -7.826 1.00 0.00 H new ATOM 0 HD1 TRP A 101 9.084 -5.584 -9.045 1.00 0.00 H new ATOM 0 HE1 TRP A 101 8.568 -3.621 -10.624 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.448 -7.065 -10.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 6.453 -2.805 -12.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 3.237 -5.584 -12.187 1.00 0.00 H new ATOM 0 HH2 TRP A 101 4.241 -3.489 -12.969 1.00 0.00 H new ATOM 41 N SER A 102 7.810 -10.639 -10.682 1.00 0.00 N ATOM 42 CA SER A 102 7.668 -11.483 -11.879 1.00 0.00 C ATOM 43 C SER A 102 8.891 -11.481 -12.816 1.00 0.00 C ATOM 44 O SER A 102 9.399 -12.545 -13.171 1.00 0.00 O ATOM 45 CB SER A 102 6.326 -11.289 -12.639 1.00 0.00 C ATOM 46 OG SER A 102 6.124 -9.956 -13.096 1.00 0.00 O ATOM 0 H SER A 102 7.825 -11.195 -9.827 1.00 0.00 H new ATOM 0 HA SER A 102 7.629 -12.493 -11.470 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.299 -11.966 -13.493 1.00 0.00 H new ATOM 0 HB3 SER A 102 5.502 -11.570 -11.983 1.00 0.00 H new ATOM 0 HG SER A 102 6.920 -9.419 -12.901 1.00 0.00 H new ATOM 52 N GLY A 103 9.379 -10.315 -13.195 1.00 0.00 N ATOM 53 CA GLY A 103 10.494 -10.282 -14.101 1.00 0.00 C ATOM 54 C GLY A 103 11.108 -8.908 -14.291 1.00 0.00 C ATOM 55 O GLY A 103 12.203 -8.649 -13.780 1.00 0.00 O ATOM 0 H GLY A 103 9.028 -9.405 -12.896 1.00 0.00 H new ATOM 0 HA2 GLY A 103 11.263 -10.963 -13.736 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.169 -10.659 -15.071 1.00 0.00 H new ATOM 59 N PRO A 104 10.443 -7.988 -15.011 1.00 0.00 N ATOM 60 CA PRO A 104 11.035 -6.718 -15.350 1.00 0.00 C ATOM 61 C PRO A 104 11.198 -5.773 -14.183 1.00 0.00 C ATOM 62 O PRO A 104 10.240 -5.367 -13.534 1.00 0.00 O ATOM 63 CB PRO A 104 10.133 -6.121 -16.415 1.00 0.00 C ATOM 64 CG PRO A 104 8.837 -6.829 -16.302 1.00 0.00 C ATOM 65 CD PRO A 104 9.069 -8.112 -15.531 1.00 0.00 C ATOM 0 HA PRO A 104 12.056 -6.875 -15.698 1.00 0.00 H new ATOM 0 HB2 PRO A 104 10.006 -5.049 -16.262 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.563 -6.252 -17.408 1.00 0.00 H new ATOM 0 HG2 PRO A 104 8.105 -6.204 -15.790 1.00 0.00 H new ATOM 0 HG3 PRO A 104 8.434 -7.047 -17.291 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.347 -8.225 -14.722 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.966 -8.986 -16.174 1.00 0.00 H new ATOM 73 N GLU A 105 12.428 -5.422 -13.951 1.00 0.00 N ATOM 74 CA GLU A 105 12.816 -4.477 -12.923 1.00 0.00 C ATOM 75 C GLU A 105 12.631 -3.063 -13.444 1.00 0.00 C ATOM 76 O GLU A 105 12.721 -2.092 -12.707 1.00 0.00 O ATOM 77 CB GLU A 105 14.278 -4.697 -12.474 1.00 0.00 C ATOM 78 CG GLU A 105 15.339 -4.582 -13.577 1.00 0.00 C ATOM 79 CD GLU A 105 15.343 -5.742 -14.545 1.00 0.00 C ATOM 80 OE1 GLU A 105 14.613 -5.703 -15.553 1.00 0.00 O ATOM 81 OE2 GLU A 105 16.057 -6.723 -14.301 1.00 0.00 O1- ATOM 0 H GLU A 105 13.218 -5.790 -14.481 1.00 0.00 H new ATOM 0 HA GLU A 105 12.180 -4.634 -12.052 1.00 0.00 H new ATOM 0 HB2 GLU A 105 14.512 -3.972 -11.694 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.355 -5.687 -12.023 1.00 0.00 H new ATOM 0 HG2 GLU A 105 15.173 -3.659 -14.132 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.323 -4.504 -13.115 1.00 0.00 H new ATOM 88 N GLU A 106 12.379 -2.982 -14.741 1.00 0.00 N ATOM 89 CA GLU A 106 12.147 -1.737 -15.477 1.00 0.00 C ATOM 90 C GLU A 106 10.747 -1.226 -15.186 1.00 0.00 C ATOM 91 O GLU A 106 10.361 -0.113 -15.568 1.00 0.00 O ATOM 92 CB GLU A 106 12.290 -2.037 -16.959 1.00 0.00 C ATOM 93 CG GLU A 106 13.644 -2.610 -17.300 1.00 0.00 C ATOM 94 CD GLU A 106 13.714 -3.188 -18.676 1.00 0.00 C ATOM 95 OE1 GLU A 106 14.037 -2.468 -19.620 1.00 0.00 O ATOM 96 OE2 GLU A 106 13.506 -4.408 -18.820 1.00 0.00 O1- ATOM 0 H GLU A 106 12.327 -3.808 -15.337 1.00 0.00 H new ATOM 0 HA GLU A 106 12.865 -0.975 -15.175 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.514 -2.740 -17.262 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.131 -1.122 -17.530 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.396 -1.827 -17.204 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.896 -3.384 -16.575 1.00 0.00 H new ATOM 103 N LEU A 107 10.011 -2.039 -14.506 1.00 0.00 N ATOM 104 CA LEU A 107 8.685 -1.755 -14.120 1.00 0.00 C ATOM 105 C LEU A 107 8.699 -1.576 -12.604 1.00 0.00 C ATOM 106 O LEU A 107 9.395 -2.322 -11.901 1.00 0.00 O ATOM 107 CB LEU A 107 7.805 -2.936 -14.523 1.00 0.00 C ATOM 108 CG LEU A 107 6.608 -2.650 -15.423 1.00 0.00 C ATOM 109 CD1 LEU A 107 5.759 -1.530 -14.900 1.00 0.00 C ATOM 110 CD2 LEU A 107 7.054 -2.338 -16.796 1.00 0.00 C ATOM 0 H LEU A 107 10.337 -2.954 -14.195 1.00 0.00 H new ATOM 0 HA LEU A 107 8.294 -0.856 -14.597 1.00 0.00 H new ATOM 0 HB2 LEU A 107 8.436 -3.669 -15.026 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.435 -3.406 -13.612 1.00 0.00 H new ATOM 0 HG LEU A 107 5.998 -3.553 -15.434 1.00 0.00 H new ATOM 0 HD11 LEU A 107 4.919 -1.364 -15.575 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.383 -1.790 -13.910 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.357 -0.621 -14.834 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.186 -2.137 -17.424 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.700 -1.460 -16.778 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.606 -3.186 -17.201 1.00 0.00 H new ATOM 122 N GLU A 108 7.990 -0.605 -12.100 1.00 0.00 N ATOM 123 CA GLU A 108 8.010 -0.338 -10.683 1.00 0.00 C ATOM 124 C GLU A 108 6.669 -0.615 -10.027 1.00 0.00 C ATOM 125 O GLU A 108 5.647 -0.016 -10.376 1.00 0.00 O ATOM 126 CB GLU A 108 8.471 1.099 -10.394 1.00 0.00 C ATOM 127 CG GLU A 108 8.462 1.456 -8.914 1.00 0.00 C ATOM 128 CD GLU A 108 9.005 2.824 -8.632 1.00 0.00 C ATOM 129 OE1 GLU A 108 8.249 3.813 -8.676 1.00 0.00 O ATOM 130 OE2 GLU A 108 10.214 2.938 -8.333 1.00 0.00 O1- ATOM 0 H GLU A 108 7.391 0.015 -12.645 1.00 0.00 H new ATOM 0 HA GLU A 108 8.733 -1.025 -10.244 1.00 0.00 H new ATOM 0 HB2 GLU A 108 9.479 1.234 -10.786 1.00 0.00 H new ATOM 0 HB3 GLU A 108 7.825 1.794 -10.931 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.441 1.393 -8.538 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.049 0.719 -8.366 1.00 0.00 H new ATOM 137 N LEU A 109 6.686 -1.529 -9.101 1.00 0.00 N ATOM 138 CA LEU A 109 5.544 -1.831 -8.291 1.00 0.00 C ATOM 139 C LEU A 109 5.752 -1.036 -7.024 1.00 0.00 C ATOM 140 O LEU A 109 6.682 -1.309 -6.260 1.00 0.00 O ATOM 141 CB LEU A 109 5.510 -3.352 -7.999 1.00 0.00 C ATOM 142 CG LEU A 109 4.228 -3.985 -7.397 1.00 0.00 C ATOM 143 CD1 LEU A 109 3.956 -3.526 -5.974 1.00 0.00 C ATOM 144 CD2 LEU A 109 3.019 -3.723 -8.289 1.00 0.00 C ATOM 0 H LEU A 109 7.507 -2.094 -8.885 1.00 0.00 H new ATOM 0 HA LEU A 109 4.598 -1.578 -8.770 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.721 -3.869 -8.935 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.333 -3.573 -7.320 1.00 0.00 H new ATOM 0 HG LEU A 109 4.405 -5.060 -7.352 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.047 -4.002 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.795 -3.803 -5.336 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.831 -2.443 -5.959 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.134 -4.177 -7.844 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.865 -2.648 -8.387 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.193 -4.156 -9.274 1.00 0.00 H new ATOM 156 N ALA A 110 4.956 -0.042 -6.823 1.00 0.00 N ATOM 157 CA ALA A 110 5.131 0.818 -5.703 1.00 0.00 C ATOM 158 C ALA A 110 3.944 0.759 -4.790 1.00 0.00 C ATOM 159 O ALA A 110 2.831 1.127 -5.169 1.00 0.00 O ATOM 160 CB ALA A 110 5.394 2.238 -6.153 1.00 0.00 C ATOM 0 H ALA A 110 4.169 0.197 -7.427 1.00 0.00 H new ATOM 0 HA ALA A 110 6.001 0.472 -5.145 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.525 2.878 -5.280 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.298 2.265 -6.762 1.00 0.00 H new ATOM 0 HB3 ALA A 110 4.549 2.595 -6.742 1.00 0.00 H new ATOM 166 N LEU A 111 4.168 0.269 -3.614 1.00 0.00 N ATOM 167 CA LEU A 111 3.138 0.197 -2.621 1.00 0.00 C ATOM 168 C LEU A 111 3.172 1.450 -1.781 1.00 0.00 C ATOM 169 O LEU A 111 4.059 1.629 -0.949 1.00 0.00 O ATOM 170 CB LEU A 111 3.297 -1.049 -1.739 1.00 0.00 C ATOM 171 CG LEU A 111 3.202 -2.400 -2.458 1.00 0.00 C ATOM 172 CD1 LEU A 111 3.382 -3.543 -1.485 1.00 0.00 C ATOM 173 CD2 LEU A 111 1.879 -2.528 -3.191 1.00 0.00 C ATOM 0 H LEU A 111 5.072 -0.094 -3.311 1.00 0.00 H new ATOM 0 HA LEU A 111 2.173 0.118 -3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.264 -0.994 -1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.533 -1.019 -0.962 1.00 0.00 H new ATOM 0 HG LEU A 111 4.007 -2.447 -3.192 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.310 -4.490 -2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.361 -3.467 -1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.605 -3.497 -0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.834 -3.494 -3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.059 -2.451 -2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.793 -1.731 -3.929 1.00 0.00 H new ATOM 185 N GLN A 112 2.232 2.316 -2.012 1.00 0.00 N ATOM 186 CA GLN A 112 2.159 3.565 -1.298 1.00 0.00 C ATOM 187 C GLN A 112 1.032 3.479 -0.304 1.00 0.00 C ATOM 188 O GLN A 112 -0.145 3.432 -0.690 1.00 0.00 O ATOM 189 CB GLN A 112 1.929 4.732 -2.268 1.00 0.00 C ATOM 190 CG GLN A 112 3.003 4.857 -3.345 1.00 0.00 C ATOM 191 CD GLN A 112 4.396 5.065 -2.776 1.00 0.00 C ATOM 192 OE1 GLN A 112 4.572 5.658 -1.716 1.00 0.00 O ATOM 193 NE2 GLN A 112 5.390 4.592 -3.477 1.00 0.00 N ATOM 0 H GLN A 112 1.491 2.181 -2.700 1.00 0.00 H new ATOM 0 HA GLN A 112 3.100 3.747 -0.779 1.00 0.00 H new ATOM 0 HB2 GLN A 112 0.958 4.607 -2.748 1.00 0.00 H new ATOM 0 HB3 GLN A 112 1.887 5.662 -1.700 1.00 0.00 H new ATOM 0 HG2 GLN A 112 2.999 3.957 -3.960 1.00 0.00 H new ATOM 0 HG3 GLN A 112 2.756 5.692 -4.001 1.00 0.00 H new ATOM 0 HE21 GLN A 112 5.209 4.104 -4.354 1.00 0.00 H new ATOM 0 HE22 GLN A 112 6.348 4.710 -3.148 1.00 0.00 H new ATOM 202 N ASP A 113 1.404 3.342 0.969 1.00 0.00 N ATOM 203 CA ASP A 113 0.458 3.213 2.102 1.00 0.00 C ATOM 204 C ASP A 113 -0.349 1.937 1.988 1.00 0.00 C ATOM 205 O ASP A 113 -1.407 1.797 2.581 1.00 0.00 O ATOM 206 CB ASP A 113 -0.476 4.439 2.243 1.00 0.00 C ATOM 207 CG ASP A 113 0.230 5.688 2.708 1.00 0.00 C ATOM 208 OD1 ASP A 113 0.973 6.289 1.922 1.00 0.00 O ATOM 209 OD2 ASP A 113 0.056 6.100 3.885 1.00 0.00 O1- ATOM 0 H ASP A 113 2.382 3.316 1.257 1.00 0.00 H new ATOM 0 HA ASP A 113 1.061 3.169 3.009 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -0.950 4.637 1.281 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.273 4.199 2.947 1.00 0.00 H new ATOM 214 N GLY A 114 0.181 0.991 1.245 1.00 0.00 N ATOM 215 CA GLY A 114 -0.483 -0.274 1.074 1.00 0.00 C ATOM 216 C GLY A 114 -1.292 -0.345 -0.201 1.00 0.00 C ATOM 217 O GLY A 114 -1.980 -1.337 -0.445 1.00 0.00 O ATOM 0 H GLY A 114 1.069 1.077 0.751 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.260 -1.071 1.072 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.140 -0.452 1.926 1.00 0.00 H new ATOM 221 N GLN A 115 -1.255 0.704 -1.000 1.00 0.00 N ATOM 222 CA GLN A 115 -1.950 0.700 -2.271 1.00 0.00 C ATOM 223 C GLN A 115 -0.978 0.427 -3.396 1.00 0.00 C ATOM 224 O GLN A 115 0.141 0.961 -3.398 1.00 0.00 O ATOM 225 CB GLN A 115 -2.720 2.005 -2.504 1.00 0.00 C ATOM 226 CG GLN A 115 -3.822 2.245 -1.476 1.00 0.00 C ATOM 227 CD GLN A 115 -4.860 1.127 -1.424 1.00 0.00 C ATOM 228 OE1 GLN A 115 -5.425 0.849 -0.369 1.00 0.00 O ATOM 229 NE2 GLN A 115 -5.141 0.503 -2.538 1.00 0.00 N ATOM 0 H GLN A 115 -0.753 1.567 -0.792 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.688 -0.101 -2.249 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -2.021 2.841 -2.479 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.160 1.987 -3.501 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.370 2.357 -0.490 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.323 3.185 -1.705 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.656 0.754 -3.400 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.845 -0.235 -2.546 1.00 0.00 H new ATOM 238 N ARG A 116 -1.392 -0.403 -4.325 1.00 0.00 N ATOM 239 CA ARG A 116 -0.542 -0.819 -5.422 1.00 0.00 C ATOM 240 C ARG A 116 -0.557 0.167 -6.581 1.00 0.00 C ATOM 241 O ARG A 116 -1.580 0.374 -7.242 1.00 0.00 O ATOM 242 CB ARG A 116 -0.887 -2.247 -5.912 1.00 0.00 C ATOM 243 CG ARG A 116 -2.365 -2.476 -6.243 1.00 0.00 C ATOM 244 CD ARG A 116 -2.601 -3.811 -6.949 1.00 0.00 C ATOM 245 NE ARG A 116 -2.083 -4.975 -6.200 1.00 0.00 N ATOM 246 CZ ARG A 116 -2.578 -6.225 -6.282 1.00 0.00 C ATOM 247 NH1 ARG A 116 -3.674 -6.465 -6.993 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 -1.976 -7.229 -5.636 1.00 0.00 N ATOM 0 H ARG A 116 -2.327 -0.810 -4.344 1.00 0.00 H new ATOM 0 HA ARG A 116 0.473 -0.835 -5.025 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -0.293 -2.464 -6.800 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.587 -2.961 -5.145 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -2.950 -2.445 -5.324 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.723 -1.664 -6.876 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.671 -3.942 -7.113 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.129 -3.782 -7.931 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.292 -4.820 -5.575 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.144 -5.701 -7.479 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -4.046 -7.413 -7.053 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.140 -7.049 -5.080 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.353 -8.175 -5.699 1.00 0.00 H new ATOM 262 N CYS A 117 0.556 0.790 -6.804 1.00 0.00 N ATOM 263 CA CYS A 117 0.715 1.647 -7.931 1.00 0.00 C ATOM 264 C CYS A 117 1.764 1.035 -8.823 1.00 0.00 C ATOM 265 O CYS A 117 2.727 0.428 -8.339 1.00 0.00 O ATOM 266 CB CYS A 117 1.130 3.049 -7.505 1.00 0.00 C ATOM 267 SG CYS A 117 1.225 4.245 -8.856 1.00 0.00 S ATOM 0 H CYS A 117 1.380 0.718 -6.208 1.00 0.00 H new ATOM 0 HA CYS A 117 -0.233 1.743 -8.461 1.00 0.00 H new ATOM 0 HB2 CYS A 117 0.421 3.414 -6.762 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.103 2.994 -7.016 1.00 0.00 H new ATOM 0 HG CYS A 117 1.583 5.403 -8.386 1.00 0.00 H new ATOM 273 N VAL A 118 1.580 1.169 -10.090 1.00 0.00 N ATOM 274 CA VAL A 118 2.485 0.605 -11.054 1.00 0.00 C ATOM 275 C VAL A 118 3.022 1.716 -11.915 1.00 0.00 C ATOM 276 O VAL A 118 2.283 2.333 -12.677 1.00 0.00 O ATOM 277 CB VAL A 118 1.811 -0.460 -11.954 1.00 0.00 C ATOM 278 CG1 VAL A 118 2.828 -1.045 -12.912 1.00 0.00 C ATOM 279 CG2 VAL A 118 1.171 -1.565 -11.121 1.00 0.00 C ATOM 0 H VAL A 118 0.794 1.675 -10.499 1.00 0.00 H new ATOM 0 HA VAL A 118 3.285 0.104 -10.508 1.00 0.00 H new ATOM 0 HB VAL A 118 1.020 0.027 -12.524 1.00 0.00 H new ATOM 0 HG11 VAL A 118 2.346 -1.793 -13.542 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.236 -0.252 -13.538 1.00 0.00 H new ATOM 0 HG13 VAL A 118 3.634 -1.512 -12.346 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.707 -2.297 -11.782 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.935 -2.055 -10.518 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.413 -1.135 -10.467 1.00 0.00 H new ATOM 289 N ARG A 119 4.283 1.974 -11.790 1.00 0.00 N ATOM 290 CA ARG A 119 4.895 3.056 -12.501 1.00 0.00 C ATOM 291 C ARG A 119 5.958 2.522 -13.419 1.00 0.00 C ATOM 292 O ARG A 119 6.453 1.403 -13.241 1.00 0.00 O ATOM 293 CB ARG A 119 5.594 4.002 -11.540 1.00 0.00 C ATOM 294 CG ARG A 119 4.757 4.594 -10.434 1.00 0.00 C ATOM 295 CD ARG A 119 5.669 5.394 -9.540 1.00 0.00 C ATOM 296 NE ARG A 119 5.016 5.971 -8.375 1.00 0.00 N ATOM 297 CZ ARG A 119 5.623 6.134 -7.198 1.00 0.00 C ATOM 298 NH1 ARG A 119 6.815 5.545 -6.962 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 5.026 6.838 -6.244 1.00 0.00 N ATOM 0 H ARG A 119 4.919 1.444 -11.194 1.00 0.00 H new ATOM 0 HA ARG A 119 4.109 3.574 -13.051 1.00 0.00 H new ATOM 0 HB2 ARG A 119 6.428 3.468 -11.085 1.00 0.00 H new ATOM 0 HB3 ARG A 119 6.019 4.822 -12.120 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.974 5.230 -10.847 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.262 3.806 -9.867 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.483 4.752 -9.204 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.118 6.197 -10.125 1.00 0.00 H new ATOM 0 HE ARG A 119 4.044 6.266 -8.463 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.254 4.974 -7.684 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.277 5.671 -6.061 1.00 0.00 H new ATOM 0 HH21 ARG A 119 4.109 7.251 -6.413 1.00 0.00 H new ATOM 0 HH22 ARG A 119 5.485 6.966 -5.342 1.00 0.00 H new ATOM 313 N ALA A 120 6.302 3.303 -14.384 1.00 0.00 N ATOM 314 CA ALA A 120 7.423 3.014 -15.228 1.00 0.00 C ATOM 315 C ALA A 120 8.673 3.505 -14.511 1.00 0.00 C ATOM 316 O ALA A 120 8.718 4.663 -14.074 1.00 0.00 O ATOM 317 CB ALA A 120 7.268 3.714 -16.568 1.00 0.00 C ATOM 0 H ALA A 120 5.814 4.168 -14.616 1.00 0.00 H new ATOM 0 HA ALA A 120 7.492 1.944 -15.422 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.127 3.486 -17.199 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.357 3.368 -17.056 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.209 4.791 -16.411 1.00 0.00 H new ATOM 323 N ARG A 121 9.660 2.634 -14.346 1.00 0.00 N ATOM 324 CA ARG A 121 10.903 2.994 -13.643 1.00 0.00 C ATOM 325 C ARG A 121 11.652 4.066 -14.417 1.00 0.00 C ATOM 326 O ARG A 121 12.230 4.991 -13.842 1.00 0.00 O ATOM 327 CB ARG A 121 11.780 1.758 -13.462 1.00 0.00 C ATOM 328 CG ARG A 121 13.131 1.996 -12.796 1.00 0.00 C ATOM 329 CD ARG A 121 13.877 0.688 -12.707 1.00 0.00 C ATOM 330 NE ARG A 121 15.200 0.789 -12.099 1.00 0.00 N ATOM 331 CZ ARG A 121 15.825 -0.235 -11.500 1.00 0.00 C ATOM 332 NH1 ARG A 121 15.194 -1.393 -11.336 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 17.071 -0.094 -11.056 1.00 0.00 N ATOM 0 H ARG A 121 9.632 1.673 -14.686 1.00 0.00 H new ATOM 0 HA ARG A 121 10.650 3.389 -12.659 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.228 1.027 -12.871 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.952 1.311 -14.441 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.710 2.720 -13.369 1.00 0.00 H new ATOM 0 HG3 ARG A 121 12.990 2.417 -11.800 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.279 -0.019 -12.132 1.00 0.00 H new ATOM 0 HD3 ARG A 121 13.982 0.275 -13.710 1.00 0.00 H new ATOM 0 HE ARG A 121 15.677 1.690 -12.132 1.00 0.00 H new ATOM 0 HH11 ARG A 121 14.235 -1.502 -11.666 1.00 0.00 H new ATOM 0 HH12 ARG A 121 15.669 -2.172 -10.880 1.00 0.00 H new ATOM 0 HH21 ARG A 121 17.556 0.796 -11.170 1.00 0.00 H new ATOM 0 HH22 ARG A 121 17.542 -0.876 -10.601 1.00 0.00 H new ATOM 347 N LEU A 122 11.609 3.954 -15.701 1.00 0.00 N ATOM 348 CA LEU A 122 12.239 4.898 -16.571 1.00 0.00 C ATOM 349 C LEU A 122 11.276 5.200 -17.678 1.00 0.00 C ATOM 350 O LEU A 122 10.233 4.544 -17.775 1.00 0.00 O ATOM 351 CB LEU A 122 13.570 4.367 -17.164 1.00 0.00 C ATOM 352 CG LEU A 122 13.499 3.190 -18.164 1.00 0.00 C ATOM 353 CD1 LEU A 122 14.826 3.054 -18.879 1.00 0.00 C ATOM 354 CD2 LEU A 122 13.168 1.873 -17.462 1.00 0.00 C ATOM 0 H LEU A 122 11.130 3.195 -16.186 1.00 0.00 H new ATOM 0 HA LEU A 122 12.490 5.791 -15.999 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.069 5.198 -17.661 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.208 4.062 -16.334 1.00 0.00 H new ATOM 0 HG LEU A 122 12.704 3.404 -18.878 1.00 0.00 H new ATOM 0 HD11 LEU A 122 14.776 2.224 -19.584 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.045 3.976 -19.418 1.00 0.00 H new ATOM 0 HD13 LEU A 122 15.614 2.864 -18.150 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.127 1.069 -18.197 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.939 1.650 -16.724 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.202 1.959 -16.964 1.00 0.00 H new ATOM 366 N SER A 123 11.596 6.175 -18.484 1.00 0.00 N ATOM 367 CA SER A 123 10.795 6.512 -19.616 1.00 0.00 C ATOM 368 C SER A 123 10.861 5.351 -20.610 1.00 0.00 C ATOM 369 O SER A 123 11.943 5.041 -21.162 1.00 0.00 O ATOM 370 CB SER A 123 11.338 7.788 -20.243 1.00 0.00 C ATOM 371 OG SER A 123 11.562 8.777 -19.242 1.00 0.00 O ATOM 0 H SER A 123 12.425 6.758 -18.369 1.00 0.00 H new ATOM 0 HA SER A 123 9.758 6.681 -19.326 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.269 7.575 -20.768 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.633 8.165 -20.984 1.00 0.00 H new ATOM 0 HG SER A 123 11.913 9.591 -19.659 1.00 0.00 H new ATOM 377 N LEU A 124 9.761 4.682 -20.782 1.00 0.00 N ATOM 378 CA LEU A 124 9.700 3.553 -21.657 1.00 0.00 C ATOM 379 C LEU A 124 9.560 4.031 -23.074 1.00 0.00 C ATOM 380 O LEU A 124 8.595 4.719 -23.417 1.00 0.00 O ATOM 381 CB LEU A 124 8.553 2.615 -21.282 1.00 0.00 C ATOM 382 CG LEU A 124 8.612 1.979 -19.887 1.00 0.00 C ATOM 383 CD1 LEU A 124 7.400 1.096 -19.665 1.00 0.00 C ATOM 384 CD2 LEU A 124 9.891 1.171 -19.698 1.00 0.00 C ATOM 0 H LEU A 124 8.880 4.905 -20.319 1.00 0.00 H new ATOM 0 HA LEU A 124 10.624 2.983 -21.558 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.619 3.170 -21.364 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.513 1.814 -22.020 1.00 0.00 H new ATOM 0 HG LEU A 124 8.611 2.783 -19.151 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.452 0.650 -18.672 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.493 1.695 -19.746 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.382 0.307 -20.417 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.901 0.734 -18.699 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.932 0.376 -20.442 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.755 1.825 -19.817 1.00 0.00 H new ATOM 396 N THR A 125 10.535 3.706 -23.868 1.00 0.00 N ATOM 397 CA THR A 125 10.575 4.106 -25.239 1.00 0.00 C ATOM 398 C THR A 125 9.686 3.202 -26.072 1.00 0.00 C ATOM 399 O THR A 125 9.531 2.011 -25.757 1.00 0.00 O ATOM 400 CB THR A 125 12.033 4.056 -25.754 1.00 0.00 C ATOM 401 OG1 THR A 125 12.639 2.791 -25.388 1.00 0.00 O ATOM 402 CG2 THR A 125 12.851 5.202 -25.166 1.00 0.00 C ATOM 0 H THR A 125 11.336 3.147 -23.576 1.00 0.00 H new ATOM 0 HA THR A 125 10.206 5.128 -25.326 1.00 0.00 H new ATOM 0 HB THR A 125 12.020 4.156 -26.839 1.00 0.00 H new ATOM 0 HG1 THR A 125 13.562 2.763 -25.717 1.00 0.00 H new ATOM 0 HG21 THR A 125 13.873 5.149 -25.541 1.00 0.00 H new ATOM 0 HG22 THR A 125 12.407 6.153 -25.458 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.858 5.123 -24.079 1.00 0.00 H new ATOM 410 N GLU A 126 9.091 3.744 -27.107 1.00 0.00 N ATOM 411 CA GLU A 126 8.254 2.954 -27.963 1.00 0.00 C ATOM 412 C GLU A 126 9.133 1.980 -28.732 1.00 0.00 C ATOM 413 O GLU A 126 10.267 2.315 -29.119 1.00 0.00 O ATOM 414 CB GLU A 126 7.419 3.827 -28.912 1.00 0.00 C ATOM 415 CG GLU A 126 8.233 4.708 -29.841 1.00 0.00 C ATOM 416 CD GLU A 126 7.394 5.407 -30.868 1.00 0.00 C ATOM 417 OE1 GLU A 126 6.856 4.724 -31.757 1.00 0.00 O ATOM 418 OE2 GLU A 126 7.310 6.659 -30.851 1.00 0.00 O1- ATOM 0 H GLU A 126 9.173 4.725 -27.372 1.00 0.00 H new ATOM 0 HA GLU A 126 7.539 2.401 -27.354 1.00 0.00 H new ATOM 0 HB2 GLU A 126 6.781 3.179 -29.513 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.760 4.460 -28.317 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.770 5.451 -29.251 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.983 4.099 -30.346 1.00 0.00 H new ATOM 425 N GLY A 127 8.670 0.777 -28.874 1.00 0.00 N ATOM 426 CA GLY A 127 9.446 -0.225 -29.553 1.00 0.00 C ATOM 427 C GLY A 127 10.170 -1.118 -28.573 1.00 0.00 C ATOM 428 O GLY A 127 10.594 -2.229 -28.923 1.00 0.00 O ATOM 0 H GLY A 127 7.762 0.461 -28.532 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.793 -0.828 -30.183 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.169 0.257 -30.212 1.00 0.00 H new ATOM 432 N LEU A 128 10.312 -0.645 -27.337 1.00 0.00 N ATOM 433 CA LEU A 128 10.938 -1.432 -26.300 1.00 0.00 C ATOM 434 C LEU A 128 10.032 -2.587 -25.980 1.00 0.00 C ATOM 435 O LEU A 128 8.853 -2.399 -25.719 1.00 0.00 O ATOM 436 CB LEU A 128 11.179 -0.602 -25.036 1.00 0.00 C ATOM 437 CG LEU A 128 11.910 -1.323 -23.898 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.348 -1.652 -24.284 1.00 0.00 C ATOM 439 CD2 LEU A 128 11.852 -0.517 -22.615 1.00 0.00 C ATOM 0 H LEU A 128 10.000 0.279 -27.038 1.00 0.00 H new ATOM 0 HA LEU A 128 11.908 -1.783 -26.654 1.00 0.00 H new ATOM 0 HB2 LEU A 128 11.753 0.283 -25.309 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.216 -0.255 -24.662 1.00 0.00 H new ATOM 0 HG LEU A 128 11.396 -2.267 -23.718 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.839 -2.163 -23.456 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.350 -2.298 -25.162 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.884 -0.730 -24.511 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.378 -1.052 -21.825 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.324 0.453 -22.773 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.812 -0.371 -22.324 1.00 0.00 H new ATOM 451 N SER A 129 10.543 -3.761 -26.052 1.00 0.00 N ATOM 452 CA SER A 129 9.747 -4.903 -25.792 1.00 0.00 C ATOM 453 C SER A 129 10.453 -5.786 -24.797 1.00 0.00 C ATOM 454 O SER A 129 11.690 -5.790 -24.724 1.00 0.00 O ATOM 455 CB SER A 129 9.473 -5.649 -27.092 1.00 0.00 C ATOM 456 OG SER A 129 9.054 -4.743 -28.109 1.00 0.00 O ATOM 0 H SER A 129 11.515 -3.957 -26.290 1.00 0.00 H new ATOM 0 HA SER A 129 8.789 -4.600 -25.369 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.372 -6.175 -27.413 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.704 -6.404 -26.930 1.00 0.00 H new ATOM 0 HG SER A 129 8.884 -5.238 -28.938 1.00 0.00 H new ATOM 462 N TRP A 130 9.692 -6.475 -24.012 1.00 0.00 N ATOM 463 CA TRP A 130 10.233 -7.389 -23.054 1.00 0.00 C ATOM 464 C TRP A 130 10.339 -8.775 -23.628 1.00 0.00 C ATOM 465 O TRP A 130 9.757 -9.062 -24.680 1.00 0.00 O ATOM 466 CB TRP A 130 9.422 -7.393 -21.770 1.00 0.00 C ATOM 467 CG TRP A 130 9.700 -6.219 -20.895 1.00 0.00 C ATOM 468 CD1 TRP A 130 10.746 -6.099 -20.041 1.00 0.00 C ATOM 469 CD2 TRP A 130 8.935 -5.012 -20.761 1.00 0.00 C ATOM 470 NE1 TRP A 130 10.691 -4.908 -19.391 1.00 0.00 N ATOM 471 CE2 TRP A 130 9.591 -4.220 -19.801 1.00 0.00 C ATOM 472 CE3 TRP A 130 7.768 -4.521 -21.354 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.121 -2.977 -19.409 1.00 0.00 C ATOM 474 CZ3 TRP A 130 7.300 -3.281 -20.965 1.00 0.00 C ATOM 475 CH2 TRP A 130 7.977 -2.525 -20.000 1.00 0.00 C ATOM 0 H TRP A 130 8.673 -6.422 -24.015 1.00 0.00 H new ATOM 0 HA TRP A 130 11.239 -7.048 -22.808 1.00 0.00 H new ATOM 0 HB2 TRP A 130 8.361 -7.409 -22.018 1.00 0.00 H new ATOM 0 HB3 TRP A 130 9.634 -8.308 -21.217 1.00 0.00 H new ATOM 0 HD1 TRP A 130 11.514 -6.845 -19.898 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.369 -4.580 -18.703 1.00 0.00 H new ATOM 0 HE3 TRP A 130 7.244 -5.099 -22.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.639 -2.389 -18.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 6.398 -2.889 -21.412 1.00 0.00 H new ATOM 0 HH2 TRP A 130 7.584 -1.560 -19.716 1.00 0.00 H new ATOM 486 N GLY A 131 11.095 -9.613 -22.940 1.00 0.00 N ATOM 487 CA GLY A 131 11.319 -10.974 -23.357 1.00 0.00 C ATOM 488 C GLY A 131 10.044 -11.797 -23.393 1.00 0.00 C ATOM 489 O GLY A 131 9.057 -11.455 -22.723 1.00 0.00 O ATOM 0 H GLY A 131 11.570 -9.361 -22.073 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.775 -10.975 -24.347 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.030 -11.444 -22.678 1.00 0.00 H new ATOM 493 N PRO A 132 10.045 -12.895 -24.154 1.00 0.00 N ATOM 494 CA PRO A 132 8.871 -13.742 -24.331 1.00 0.00 C ATOM 495 C PRO A 132 8.428 -14.413 -23.033 1.00 0.00 C ATOM 496 O PRO A 132 9.208 -15.112 -22.369 1.00 0.00 O ATOM 497 CB PRO A 132 9.332 -14.796 -25.342 1.00 0.00 C ATOM 498 CG PRO A 132 10.813 -14.805 -25.243 1.00 0.00 C ATOM 499 CD PRO A 132 11.210 -13.407 -24.897 1.00 0.00 C ATOM 0 HA PRO A 132 8.008 -13.163 -24.660 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.915 -15.776 -25.108 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.006 -14.544 -26.351 1.00 0.00 H new ATOM 0 HG2 PRO A 132 11.149 -15.507 -24.479 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.265 -15.118 -26.184 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.115 -13.385 -24.290 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.410 -12.814 -25.789 1.00 0.00 H new ATOM 507 N PHE A 133 7.202 -14.187 -22.678 1.00 0.00 N ATOM 508 CA PHE A 133 6.616 -14.773 -21.507 1.00 0.00 C ATOM 509 C PHE A 133 5.862 -16.005 -21.948 1.00 0.00 C ATOM 510 O PHE A 133 5.413 -16.084 -23.110 1.00 0.00 O ATOM 511 CB PHE A 133 5.637 -13.797 -20.842 1.00 0.00 C ATOM 512 CG PHE A 133 6.196 -12.425 -20.616 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.096 -12.181 -19.590 1.00 0.00 C ATOM 514 CD2 PHE A 133 5.817 -11.376 -21.435 1.00 0.00 C ATOM 515 CE1 PHE A 133 7.610 -10.914 -19.389 1.00 0.00 C ATOM 516 CE2 PHE A 133 6.325 -10.108 -21.239 1.00 0.00 C ATOM 517 CZ PHE A 133 7.223 -9.877 -20.215 1.00 0.00 C ATOM 0 H PHE A 133 6.568 -13.581 -23.200 1.00 0.00 H new ATOM 0 HA PHE A 133 7.395 -15.018 -20.785 1.00 0.00 H new ATOM 0 HB2 PHE A 133 4.745 -13.716 -21.463 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.323 -14.211 -19.884 1.00 0.00 H new ATOM 0 HD1 PHE A 133 7.399 -12.990 -18.941 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.115 -11.552 -22.237 1.00 0.00 H new ATOM 0 HE1 PHE A 133 8.312 -10.735 -18.588 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.021 -9.298 -21.885 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.622 -8.886 -20.060 1.00 0.00 H new ATOM 527 N TYR A 134 5.726 -16.954 -21.081 1.00 0.00 N ATOM 528 CA TYR A 134 5.008 -18.137 -21.419 1.00 0.00 C ATOM 529 C TYR A 134 3.609 -18.052 -20.885 1.00 0.00 C ATOM 530 O TYR A 134 3.369 -17.505 -19.798 1.00 0.00 O ATOM 531 CB TYR A 134 5.722 -19.391 -20.930 1.00 0.00 C ATOM 532 CG TYR A 134 7.110 -19.538 -21.509 1.00 0.00 C ATOM 533 CD1 TYR A 134 7.292 -19.813 -22.858 1.00 0.00 C ATOM 534 CD2 TYR A 134 8.232 -19.395 -20.713 1.00 0.00 C ATOM 535 CE1 TYR A 134 8.557 -19.939 -23.395 1.00 0.00 C ATOM 536 CE2 TYR A 134 9.496 -19.520 -21.239 1.00 0.00 C ATOM 537 CZ TYR A 134 9.656 -19.791 -22.580 1.00 0.00 C ATOM 538 OH TYR A 134 10.924 -19.917 -23.110 1.00 0.00 O ATOM 0 H TYR A 134 6.103 -16.933 -20.133 1.00 0.00 H new ATOM 0 HA TYR A 134 4.961 -18.213 -22.505 1.00 0.00 H new ATOM 0 HB2 TYR A 134 5.788 -19.365 -19.842 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.129 -20.267 -21.193 1.00 0.00 H new ATOM 0 HD1 TYR A 134 6.429 -19.930 -23.497 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.113 -19.182 -19.661 1.00 0.00 H new ATOM 0 HE1 TYR A 134 8.683 -20.152 -24.446 1.00 0.00 H new ATOM 0 HE2 TYR A 134 10.361 -19.406 -20.603 1.00 0.00 H new ATOM 0 HH TYR A 134 11.589 -19.783 -22.403 1.00 0.00 H new ATOM 548 N GLY A 135 2.706 -18.540 -21.651 1.00 0.00 N ATOM 549 CA GLY A 135 1.327 -18.502 -21.304 1.00 0.00 C ATOM 550 C GLY A 135 0.482 -18.562 -22.539 1.00 0.00 C ATOM 551 O GLY A 135 0.951 -19.011 -23.603 1.00 0.00 O ATOM 0 H GLY A 135 2.901 -18.983 -22.549 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.086 -19.339 -20.649 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.109 -17.589 -20.749 1.00 0.00 H new ATOM 555 N SER A 136 -0.737 -18.119 -22.437 1.00 0.00 N ATOM 556 CA SER A 136 -1.656 -18.136 -23.562 1.00 0.00 C ATOM 557 C SER A 136 -2.601 -16.940 -23.476 1.00 0.00 C ATOM 558 O SER A 136 -2.719 -16.323 -22.418 1.00 0.00 O ATOM 559 CB SER A 136 -2.441 -19.455 -23.545 1.00 0.00 C ATOM 560 OG SER A 136 -1.546 -20.560 -23.607 1.00 0.00 O ATOM 0 H SER A 136 -1.132 -17.735 -21.579 1.00 0.00 H new ATOM 0 HA SER A 136 -1.102 -18.065 -24.498 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.044 -19.516 -22.639 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.130 -19.488 -24.389 1.00 0.00 H new ATOM 0 HG SER A 136 -2.057 -21.396 -23.594 1.00 0.00 H new ATOM 566 N ILE A 137 -3.247 -16.601 -24.568 1.00 0.00 N ATOM 567 CA ILE A 137 -4.199 -15.500 -24.587 1.00 0.00 C ATOM 568 C ILE A 137 -5.492 -15.982 -25.203 1.00 0.00 C ATOM 569 O ILE A 137 -5.529 -16.325 -26.385 1.00 0.00 O ATOM 570 CB ILE A 137 -3.689 -14.265 -25.407 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.372 -13.725 -24.840 1.00 0.00 C ATOM 572 CG2 ILE A 137 -4.744 -13.158 -25.427 1.00 0.00 C ATOM 573 CD1 ILE A 137 -1.794 -12.560 -25.627 1.00 0.00 C ATOM 0 H ILE A 137 -3.133 -17.073 -25.465 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.338 -15.177 -23.555 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.508 -14.600 -26.428 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.534 -13.410 -23.809 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.640 -14.533 -24.815 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.371 -12.310 -26.001 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.657 -13.534 -25.888 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.957 -12.840 -24.406 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -0.863 -12.234 -25.164 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.598 -12.875 -26.652 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.506 -11.734 -25.630 1.00 0.00 H new ATOM 585 N GLN A 138 -6.537 -16.027 -24.428 1.00 0.00 N ATOM 586 CA GLN A 138 -7.816 -16.425 -24.951 1.00 0.00 C ATOM 587 C GLN A 138 -8.492 -15.205 -25.509 1.00 0.00 C ATOM 588 O GLN A 138 -9.005 -14.350 -24.764 1.00 0.00 O ATOM 589 CB GLN A 138 -8.673 -17.110 -23.898 1.00 0.00 C ATOM 590 CG GLN A 138 -8.041 -18.377 -23.354 1.00 0.00 C ATOM 591 CD GLN A 138 -8.947 -19.160 -22.428 1.00 0.00 C ATOM 592 OE1 GLN A 138 -8.849 -20.385 -22.354 1.00 0.00 O ATOM 593 NE2 GLN A 138 -9.818 -18.490 -21.732 1.00 0.00 N ATOM 0 H GLN A 138 -6.531 -15.794 -23.435 1.00 0.00 H new ATOM 0 HA GLN A 138 -7.673 -17.162 -25.741 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -8.852 -16.417 -23.076 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -9.645 -17.351 -24.329 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -7.751 -19.015 -24.189 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -7.128 -18.116 -22.819 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -9.869 -17.475 -21.820 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -10.450 -18.980 -21.098 1.00 0.00 H new ATOM 602 N THR A 139 -8.445 -15.092 -26.800 1.00 0.00 N ATOM 603 CA THR A 139 -8.938 -13.950 -27.460 1.00 0.00 C ATOM 604 C THR A 139 -10.406 -14.108 -27.739 1.00 0.00 C ATOM 605 O THR A 139 -10.833 -14.652 -28.756 1.00 0.00 O ATOM 606 CB THR A 139 -8.190 -13.732 -28.738 1.00 0.00 C ATOM 607 OG1 THR A 139 -6.789 -13.933 -28.469 1.00 0.00 O ATOM 608 CG2 THR A 139 -8.404 -12.326 -29.268 1.00 0.00 C ATOM 0 H THR A 139 -8.057 -15.803 -27.420 1.00 0.00 H new ATOM 0 HA THR A 139 -8.795 -13.082 -26.817 1.00 0.00 H new ATOM 0 HB THR A 139 -8.552 -14.431 -29.492 1.00 0.00 H new ATOM 0 HG1 THR A 139 -6.275 -13.798 -29.292 1.00 0.00 H new ATOM 0 HG21 THR A 139 -7.848 -12.199 -30.197 1.00 0.00 H new ATOM 0 HG22 THR A 139 -9.466 -12.166 -29.456 1.00 0.00 H new ATOM 0 HG23 THR A 139 -8.052 -11.602 -28.533 1.00 0.00 H new ATOM 616 N ARG A 140 -11.146 -13.723 -26.782 1.00 0.00 N ATOM 617 CA ARG A 140 -12.572 -13.720 -26.869 1.00 0.00 C ATOM 618 C ARG A 140 -13.006 -12.434 -27.527 1.00 0.00 C ATOM 619 O ARG A 140 -13.321 -11.450 -26.853 1.00 0.00 O ATOM 620 CB ARG A 140 -13.230 -13.871 -25.481 1.00 0.00 C ATOM 621 CG ARG A 140 -12.930 -15.189 -24.775 1.00 0.00 C ATOM 622 CD ARG A 140 -13.554 -15.242 -23.378 1.00 0.00 C ATOM 623 NE ARG A 140 -15.016 -15.069 -23.408 1.00 0.00 N ATOM 624 CZ ARG A 140 -15.807 -14.872 -22.337 1.00 0.00 C ATOM 625 NH1 ARG A 140 -15.299 -14.863 -21.103 1.00 0.00 N1+ ATOM 626 NH2 ARG A 140 -17.113 -14.700 -22.513 1.00 0.00 N ATOM 0 H ARG A 140 -10.784 -13.390 -25.888 1.00 0.00 H new ATOM 0 HA ARG A 140 -12.895 -14.575 -27.464 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -12.898 -13.050 -24.845 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -14.310 -13.772 -25.593 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.310 -16.017 -25.374 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -11.851 -15.321 -24.696 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -13.314 -16.198 -22.912 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -13.112 -14.464 -22.756 1.00 0.00 H new ATOM 0 HE ARG A 140 -15.469 -15.101 -24.321 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -14.299 -15.007 -20.962 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -15.911 -14.712 -20.301 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -17.508 -14.718 -23.453 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -17.721 -14.550 -21.708 1.00 0.00 H new ATOM 640 N ALA A 141 -12.919 -12.402 -28.839 1.00 0.00 N ATOM 641 CA ALA A 141 -13.320 -11.245 -29.592 1.00 0.00 C ATOM 642 C ALA A 141 -14.825 -11.233 -29.731 1.00 0.00 C ATOM 643 O ALA A 141 -15.389 -11.640 -30.746 1.00 0.00 O ATOM 644 CB ALA A 141 -12.629 -11.192 -30.947 1.00 0.00 C ATOM 0 H ALA A 141 -12.570 -13.175 -29.406 1.00 0.00 H new ATOM 0 HA ALA A 141 -13.011 -10.349 -29.053 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -12.957 -10.304 -31.488 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -11.549 -11.152 -30.803 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -12.886 -12.082 -31.521 1.00 0.00 H new ATOM 650 N LEU A 142 -15.460 -10.859 -28.667 1.00 0.00 N ATOM 651 CA LEU A 142 -16.880 -10.828 -28.589 1.00 0.00 C ATOM 652 C LEU A 142 -17.355 -9.414 -28.822 1.00 0.00 C ATOM 653 O LEU A 142 -17.163 -8.548 -27.972 1.00 0.00 O ATOM 654 CB LEU A 142 -17.330 -11.322 -27.202 1.00 0.00 C ATOM 655 CG LEU A 142 -18.838 -11.468 -26.971 1.00 0.00 C ATOM 656 CD1 LEU A 142 -19.416 -12.567 -27.845 1.00 0.00 C ATOM 657 CD2 LEU A 142 -19.127 -11.748 -25.509 1.00 0.00 C ATOM 0 H LEU A 142 -14.993 -10.561 -27.811 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.310 -11.480 -29.349 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -16.864 -12.290 -27.020 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -16.938 -10.634 -26.453 1.00 0.00 H new ATOM 0 HG LEU A 142 -19.315 -10.528 -27.246 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -20.487 -12.651 -27.663 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -19.244 -12.326 -28.894 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -18.932 -13.514 -27.606 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -20.203 -11.849 -25.364 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -18.632 -12.672 -25.211 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -18.754 -10.924 -24.900 1.00 0.00 H new ATOM 669 N SER A 143 -17.892 -9.172 -29.984 1.00 0.00 N ATOM 670 CA SER A 143 -18.461 -7.896 -30.309 1.00 0.00 C ATOM 671 C SER A 143 -19.776 -7.728 -29.532 1.00 0.00 C ATOM 672 O SER A 143 -20.734 -8.492 -29.744 1.00 0.00 O ATOM 673 CB SER A 143 -18.666 -7.822 -31.825 1.00 0.00 C ATOM 674 OG SER A 143 -19.210 -9.049 -32.329 1.00 0.00 O ATOM 0 H SER A 143 -17.947 -9.859 -30.736 1.00 0.00 H new ATOM 0 HA SER A 143 -17.799 -7.079 -30.021 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.336 -6.997 -32.065 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.715 -7.613 -32.315 1.00 0.00 H new ATOM 0 HG SER A 143 -19.885 -9.388 -31.705 1.00 0.00 H new ATOM 680 N PRO A 144 -19.845 -6.771 -28.605 1.00 0.00 N ATOM 681 CA PRO A 144 -20.984 -6.617 -27.750 1.00 0.00 C ATOM 682 C PRO A 144 -22.022 -5.659 -28.342 1.00 0.00 C ATOM 683 O PRO A 144 -22.092 -5.453 -29.562 1.00 0.00 O ATOM 684 CB PRO A 144 -20.337 -6.035 -26.491 1.00 0.00 C ATOM 685 CG PRO A 144 -19.240 -5.168 -27.003 1.00 0.00 C ATOM 686 CD PRO A 144 -18.836 -5.728 -28.343 1.00 0.00 C ATOM 0 HA PRO A 144 -21.539 -7.540 -27.585 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -21.055 -5.462 -25.904 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -19.951 -6.822 -25.843 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -19.576 -4.136 -27.100 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -18.395 -5.165 -26.314 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.844 -4.960 -29.117 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -17.829 -6.143 -28.316 1.00 0.00 H new ATOM 694 N GLU A 145 -22.813 -5.085 -27.481 1.00 0.00 N ATOM 695 CA GLU A 145 -23.853 -4.165 -27.881 1.00 0.00 C ATOM 696 C GLU A 145 -23.343 -2.744 -27.721 1.00 0.00 C ATOM 697 O GLU A 145 -23.966 -1.778 -28.169 1.00 0.00 O ATOM 698 CB GLU A 145 -25.081 -4.389 -27.023 1.00 0.00 C ATOM 699 CG GLU A 145 -25.549 -5.829 -27.036 1.00 0.00 C ATOM 700 CD GLU A 145 -26.701 -6.074 -26.123 1.00 0.00 C ATOM 701 OE1 GLU A 145 -26.488 -6.230 -24.898 1.00 0.00 O1- ATOM 702 OE2 GLU A 145 -27.849 -6.143 -26.604 1.00 0.00 O ATOM 0 H GLU A 145 -22.759 -5.240 -26.474 1.00 0.00 H new ATOM 0 HA GLU A 145 -24.122 -4.331 -28.924 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -24.862 -4.092 -25.997 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -25.888 -3.746 -27.375 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -25.832 -6.104 -28.052 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -24.721 -6.477 -26.749 1.00 0.00 H new ATOM 709 N ARG A 146 -22.210 -2.642 -27.072 1.00 0.00 N ATOM 710 CA ARG A 146 -21.525 -1.396 -26.850 1.00 0.00 C ATOM 711 C ARG A 146 -20.194 -1.430 -27.598 1.00 0.00 C ATOM 712 O ARG A 146 -19.970 -2.324 -28.417 1.00 0.00 O ATOM 713 CB ARG A 146 -21.292 -1.169 -25.345 1.00 0.00 C ATOM 714 CG ARG A 146 -22.550 -0.880 -24.503 1.00 0.00 C ATOM 715 CD ARG A 146 -23.204 0.471 -24.851 1.00 0.00 C ATOM 716 NE ARG A 146 -23.919 0.464 -26.141 1.00 0.00 N ATOM 717 CZ ARG A 146 -23.748 1.342 -27.141 1.00 0.00 C ATOM 718 NH1 ARG A 146 -22.798 2.262 -27.075 1.00 0.00 N1+ ATOM 719 NH2 ARG A 146 -24.519 1.278 -28.217 1.00 0.00 N ATOM 0 H ARG A 146 -21.727 -3.447 -26.673 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.134 -0.572 -27.221 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -20.800 -2.052 -24.936 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -20.600 -0.335 -25.226 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -23.275 -1.679 -24.655 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -22.284 -0.888 -23.446 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.902 0.742 -24.059 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -22.434 1.243 -24.875 1.00 0.00 H new ATOM 0 HE ARG A 146 -24.606 -0.276 -26.286 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -22.188 2.308 -26.259 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -22.676 2.925 -27.840 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -25.242 0.562 -28.285 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -24.390 1.945 -28.978 1.00 0.00 H new ATOM 733 N GLU A 147 -19.341 -0.474 -27.333 1.00 0.00 N ATOM 734 CA GLU A 147 -18.044 -0.393 -27.983 1.00 0.00 C ATOM 735 C GLU A 147 -17.080 -1.384 -27.355 1.00 0.00 C ATOM 736 O GLU A 147 -16.552 -2.274 -28.029 1.00 0.00 O ATOM 737 CB GLU A 147 -17.446 1.025 -27.868 1.00 0.00 C ATOM 738 CG GLU A 147 -18.219 2.142 -28.571 1.00 0.00 C ATOM 739 CD GLU A 147 -19.637 2.337 -28.075 1.00 0.00 C ATOM 740 OE1 GLU A 147 -19.860 2.373 -26.834 1.00 0.00 O1- ATOM 741 OE2 GLU A 147 -20.556 2.442 -28.913 1.00 0.00 O ATOM 0 H GLU A 147 -19.519 0.273 -26.662 1.00 0.00 H new ATOM 0 HA GLU A 147 -18.190 -0.630 -29.037 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -17.364 1.278 -26.811 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -16.433 1.004 -28.270 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -17.673 3.077 -28.447 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -18.248 1.929 -29.640 1.00 0.00 H new ATOM 748 N GLU A 148 -16.866 -1.236 -26.069 1.00 0.00 N ATOM 749 CA GLU A 148 -15.935 -2.076 -25.356 1.00 0.00 C ATOM 750 C GLU A 148 -16.664 -3.253 -24.708 1.00 0.00 C ATOM 751 O GLU A 148 -17.607 -3.052 -23.948 1.00 0.00 O ATOM 752 CB GLU A 148 -15.187 -1.261 -24.285 1.00 0.00 C ATOM 753 CG GLU A 148 -14.209 -2.088 -23.466 1.00 0.00 C ATOM 754 CD GLU A 148 -13.515 -1.311 -22.386 1.00 0.00 C ATOM 755 OE1 GLU A 148 -14.170 -0.913 -21.406 1.00 0.00 O ATOM 756 OE2 GLU A 148 -12.292 -1.132 -22.467 1.00 0.00 O1- ATOM 0 H GLU A 148 -17.329 -0.535 -25.491 1.00 0.00 H new ATOM 0 HA GLU A 148 -15.209 -2.466 -26.069 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -14.646 -0.449 -24.770 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -15.914 -0.804 -23.614 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -14.744 -2.923 -23.013 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -13.460 -2.514 -24.133 1.00 0.00 H new ATOM 763 N PRO A 149 -16.255 -4.501 -25.020 1.00 0.00 N ATOM 764 CA PRO A 149 -16.826 -5.698 -24.386 1.00 0.00 C ATOM 765 C PRO A 149 -16.288 -5.893 -22.966 1.00 0.00 C ATOM 766 O PRO A 149 -16.843 -6.660 -22.168 1.00 0.00 O ATOM 767 CB PRO A 149 -16.350 -6.839 -25.290 1.00 0.00 C ATOM 768 CG PRO A 149 -15.086 -6.337 -25.904 1.00 0.00 C ATOM 769 CD PRO A 149 -15.254 -4.848 -26.059 1.00 0.00 C ATOM 0 HA PRO A 149 -17.910 -5.638 -24.289 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -16.177 -7.751 -24.718 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -17.093 -7.076 -26.052 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -14.228 -6.568 -25.272 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -14.908 -6.811 -26.869 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -14.314 -4.320 -25.902 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -15.604 -4.586 -27.057 1.00 0.00 H new ATOM 777 N GLY A 150 -15.223 -5.194 -22.664 1.00 0.00 N ATOM 778 CA GLY A 150 -14.596 -5.292 -21.381 1.00 0.00 C ATOM 779 C GLY A 150 -13.484 -6.298 -21.430 1.00 0.00 C ATOM 780 O GLY A 150 -13.002 -6.616 -22.521 1.00 0.00 O ATOM 0 H GLY A 150 -14.770 -4.542 -23.305 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -14.205 -4.319 -21.083 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -15.330 -5.585 -20.630 1.00 0.00 H new ATOM 784 N PRO A 151 -13.053 -6.844 -20.293 1.00 0.00 N ATOM 785 CA PRO A 151 -11.993 -7.854 -20.240 1.00 0.00 C ATOM 786 C PRO A 151 -12.477 -9.227 -20.727 1.00 0.00 C ATOM 787 O PRO A 151 -12.500 -10.209 -19.984 1.00 0.00 O ATOM 788 CB PRO A 151 -11.618 -7.917 -18.752 1.00 0.00 C ATOM 789 CG PRO A 151 -12.325 -6.770 -18.110 1.00 0.00 C ATOM 790 CD PRO A 151 -13.535 -6.518 -18.950 1.00 0.00 C ATOM 0 HA PRO A 151 -11.156 -7.595 -20.888 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -11.927 -8.864 -18.310 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -10.539 -7.838 -18.616 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -12.604 -7.007 -17.083 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.685 -5.888 -18.071 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -14.374 -7.148 -18.655 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.872 -5.484 -18.878 1.00 0.00 H new ATOM 798 N ALA A 152 -12.895 -9.268 -21.959 1.00 0.00 N ATOM 799 CA ALA A 152 -13.344 -10.487 -22.590 1.00 0.00 C ATOM 800 C ALA A 152 -12.133 -11.329 -22.918 1.00 0.00 C ATOM 801 O ALA A 152 -12.056 -12.503 -22.564 1.00 0.00 O ATOM 802 CB ALA A 152 -14.149 -10.172 -23.841 1.00 0.00 C ATOM 0 H ALA A 152 -12.936 -8.449 -22.566 1.00 0.00 H new ATOM 0 HA ALA A 152 -13.997 -11.040 -21.915 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -14.480 -11.101 -24.304 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -15.018 -9.571 -23.573 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -13.527 -9.617 -24.544 1.00 0.00 H new ATOM 808 N VAL A 153 -11.177 -10.705 -23.554 1.00 0.00 N ATOM 809 CA VAL A 153 -9.923 -11.331 -23.853 1.00 0.00 C ATOM 810 C VAL A 153 -9.048 -11.319 -22.598 1.00 0.00 C ATOM 811 O VAL A 153 -8.765 -10.266 -22.022 1.00 0.00 O ATOM 812 CB VAL A 153 -9.206 -10.647 -25.072 1.00 0.00 C ATOM 813 CG1 VAL A 153 -9.163 -9.134 -24.916 1.00 0.00 C ATOM 814 CG2 VAL A 153 -7.791 -11.183 -25.250 1.00 0.00 C ATOM 0 H VAL A 153 -11.250 -9.741 -23.880 1.00 0.00 H new ATOM 0 HA VAL A 153 -10.103 -12.364 -24.150 1.00 0.00 H new ATOM 0 HB VAL A 153 -9.790 -10.889 -25.960 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -8.660 -8.694 -25.777 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -10.180 -8.746 -24.852 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -8.618 -8.877 -24.007 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -7.320 -10.691 -26.101 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -7.211 -10.984 -24.349 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -7.829 -12.258 -25.427 1.00 0.00 H new ATOM 824 N THR A 154 -8.700 -12.471 -22.126 1.00 0.00 N ATOM 825 CA THR A 154 -7.893 -12.565 -20.959 1.00 0.00 C ATOM 826 C THR A 154 -6.735 -13.518 -21.223 1.00 0.00 C ATOM 827 O THR A 154 -6.870 -14.506 -21.968 1.00 0.00 O ATOM 828 CB THR A 154 -8.734 -13.028 -19.738 1.00 0.00 C ATOM 829 OG1 THR A 154 -9.918 -12.202 -19.648 1.00 0.00 O ATOM 830 CG2 THR A 154 -7.945 -12.887 -18.438 1.00 0.00 C ATOM 0 H THR A 154 -8.966 -13.366 -22.536 1.00 0.00 H new ATOM 0 HA THR A 154 -7.493 -11.580 -20.720 1.00 0.00 H new ATOM 0 HB THR A 154 -8.995 -14.077 -19.877 1.00 0.00 H new ATOM 0 HG1 THR A 154 -10.458 -12.486 -18.881 1.00 0.00 H new ATOM 0 HG21 THR A 154 -8.560 -13.219 -17.601 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.044 -13.498 -18.491 1.00 0.00 H new ATOM 0 HG23 THR A 154 -7.667 -11.843 -18.292 1.00 0.00 H new ATOM 838 N LEU A 155 -5.603 -13.180 -20.688 1.00 0.00 N ATOM 839 CA LEU A 155 -4.439 -13.986 -20.803 1.00 0.00 C ATOM 840 C LEU A 155 -4.382 -15.013 -19.687 1.00 0.00 C ATOM 841 O LEU A 155 -4.946 -14.808 -18.620 1.00 0.00 O ATOM 842 CB LEU A 155 -3.156 -13.120 -20.893 1.00 0.00 C ATOM 843 CG LEU A 155 -3.062 -11.852 -19.999 1.00 0.00 C ATOM 844 CD1 LEU A 155 -3.118 -12.157 -18.519 1.00 0.00 C ATOM 845 CD2 LEU A 155 -1.799 -11.086 -20.322 1.00 0.00 C ATOM 0 H LEU A 155 -5.465 -12.323 -20.152 1.00 0.00 H new ATOM 0 HA LEU A 155 -4.495 -14.541 -21.740 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.306 -13.759 -20.655 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.038 -12.806 -21.930 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.939 -11.245 -20.225 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.047 -11.228 -17.953 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.060 -12.654 -18.285 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.287 -12.810 -18.250 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.740 -10.199 -19.692 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.932 -11.720 -20.138 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.813 -10.786 -21.370 1.00 0.00 H new ATOM 857 N MET A 156 -3.753 -16.106 -19.957 1.00 0.00 N ATOM 858 CA MET A 156 -3.571 -17.162 -18.996 1.00 0.00 C ATOM 859 C MET A 156 -2.098 -17.281 -18.718 1.00 0.00 C ATOM 860 O MET A 156 -1.345 -17.884 -19.507 1.00 0.00 O ATOM 861 CB MET A 156 -4.135 -18.491 -19.520 1.00 0.00 C ATOM 862 CG MET A 156 -5.642 -18.479 -19.775 1.00 0.00 C ATOM 863 SD MET A 156 -6.620 -18.157 -18.288 1.00 0.00 S ATOM 864 CE MET A 156 -6.140 -19.546 -17.248 1.00 0.00 C ATOM 0 H MET A 156 -3.339 -16.303 -20.868 1.00 0.00 H new ATOM 0 HA MET A 156 -4.112 -16.927 -18.079 1.00 0.00 H new ATOM 0 HB2 MET A 156 -3.624 -18.748 -20.448 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.906 -19.278 -18.801 1.00 0.00 H new ATOM 0 HG2 MET A 156 -5.870 -17.719 -20.523 1.00 0.00 H new ATOM 0 HG3 MET A 156 -5.939 -19.440 -20.196 1.00 0.00 H new ATOM 0 HE1 MET A 156 -6.852 -19.651 -16.429 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.133 -20.460 -17.842 1.00 0.00 H new ATOM 0 HE3 MET A 156 -5.144 -19.369 -16.842 1.00 0.00 H new ATOM 874 N VAL A 157 -1.670 -16.629 -17.668 1.00 0.00 N ATOM 875 CA VAL A 157 -0.268 -16.569 -17.307 1.00 0.00 C ATOM 876 C VAL A 157 -0.090 -16.835 -15.816 1.00 0.00 C ATOM 877 O VAL A 157 -1.080 -17.085 -15.091 1.00 0.00 O ATOM 878 CB VAL A 157 0.363 -15.181 -17.660 1.00 0.00 C ATOM 879 CG1 VAL A 157 0.352 -14.919 -19.155 1.00 0.00 C ATOM 880 CG2 VAL A 157 -0.342 -14.058 -16.923 1.00 0.00 C ATOM 0 H VAL A 157 -2.284 -16.120 -17.032 1.00 0.00 H new ATOM 0 HA VAL A 157 0.245 -17.338 -17.884 1.00 0.00 H new ATOM 0 HB VAL A 157 1.403 -15.212 -17.335 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.799 -13.945 -19.357 1.00 0.00 H new ATOM 0 HG12 VAL A 157 0.925 -15.694 -19.664 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.676 -14.929 -19.519 1.00 0.00 H new ATOM 0 HG21 VAL A 157 0.117 -13.105 -17.187 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.395 -14.044 -17.204 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.255 -14.217 -15.848 1.00 0.00 H new ATOM 890 N ASP A 158 1.156 -16.776 -15.371 1.00 0.00 N ATOM 891 CA ASP A 158 1.521 -16.956 -13.964 1.00 0.00 C ATOM 892 C ASP A 158 0.761 -15.977 -13.069 1.00 0.00 C ATOM 893 O ASP A 158 0.571 -14.825 -13.434 1.00 0.00 O ATOM 894 CB ASP A 158 3.032 -16.760 -13.787 1.00 0.00 C ATOM 895 CG ASP A 158 3.460 -16.794 -12.344 1.00 0.00 C ATOM 896 OD1 ASP A 158 3.484 -15.738 -11.697 1.00 0.00 O ATOM 897 OD2 ASP A 158 3.749 -17.887 -11.826 1.00 0.00 O1- ATOM 0 H ASP A 158 1.955 -16.600 -15.980 1.00 0.00 H new ATOM 0 HA ASP A 158 1.249 -17.969 -13.669 1.00 0.00 H new ATOM 0 HB2 ASP A 158 3.561 -17.538 -14.337 1.00 0.00 H new ATOM 0 HB3 ASP A 158 3.324 -15.806 -14.225 1.00 0.00 H new ATOM 902 N GLU A 159 0.362 -16.444 -11.889 1.00 0.00 N ATOM 903 CA GLU A 159 -0.439 -15.666 -10.925 1.00 0.00 C ATOM 904 C GLU A 159 0.204 -14.334 -10.538 1.00 0.00 C ATOM 905 O GLU A 159 -0.498 -13.367 -10.244 1.00 0.00 O ATOM 906 CB GLU A 159 -0.680 -16.483 -9.658 1.00 0.00 C ATOM 907 CG GLU A 159 -1.516 -17.730 -9.862 1.00 0.00 C ATOM 908 CD GLU A 159 -2.943 -17.421 -10.259 1.00 0.00 C ATOM 909 OE1 GLU A 159 -3.696 -16.848 -9.433 1.00 0.00 O ATOM 910 OE2 GLU A 159 -3.350 -17.762 -11.393 1.00 0.00 O1- ATOM 0 H GLU A 159 0.584 -17.385 -11.563 1.00 0.00 H new ATOM 0 HA GLU A 159 -1.380 -15.442 -11.427 1.00 0.00 H new ATOM 0 HB2 GLU A 159 0.284 -16.772 -9.239 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -1.171 -15.849 -8.920 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.055 -18.349 -10.632 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.518 -18.315 -8.942 1.00 0.00 H new ATOM 917 N SER A 160 1.509 -14.277 -10.544 1.00 0.00 N ATOM 918 CA SER A 160 2.201 -13.087 -10.133 1.00 0.00 C ATOM 919 C SER A 160 2.787 -12.336 -11.315 1.00 0.00 C ATOM 920 O SER A 160 3.475 -11.334 -11.145 1.00 0.00 O ATOM 921 CB SER A 160 3.272 -13.436 -9.088 1.00 0.00 C ATOM 922 OG SER A 160 4.090 -14.543 -9.507 1.00 0.00 O ATOM 0 H SER A 160 2.116 -15.045 -10.831 1.00 0.00 H new ATOM 0 HA SER A 160 1.479 -12.414 -9.671 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.903 -12.565 -8.910 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.790 -13.679 -8.141 1.00 0.00 H new ATOM 0 HG SER A 160 4.001 -14.667 -10.475 1.00 0.00 H new ATOM 928 N CYS A 161 2.488 -12.811 -12.520 1.00 0.00 N ATOM 929 CA CYS A 161 2.990 -12.184 -13.724 1.00 0.00 C ATOM 930 C CYS A 161 2.379 -10.801 -13.868 1.00 0.00 C ATOM 931 O CYS A 161 1.157 -10.649 -13.870 1.00 0.00 O ATOM 932 CB CYS A 161 2.689 -13.037 -14.954 1.00 0.00 C ATOM 933 SG CYS A 161 3.378 -12.412 -16.504 1.00 0.00 S ATOM 0 H CYS A 161 1.900 -13.629 -12.682 1.00 0.00 H new ATOM 0 HA CYS A 161 4.073 -12.091 -13.646 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.073 -14.043 -14.783 1.00 0.00 H new ATOM 0 HB3 CYS A 161 1.608 -13.122 -15.063 1.00 0.00 H new ATOM 0 HG CYS A 161 3.061 -13.216 -17.475 1.00 0.00 H new ATOM 939 N TRP A 162 3.238 -9.806 -13.982 1.00 0.00 N ATOM 940 CA TRP A 162 2.854 -8.398 -14.048 1.00 0.00 C ATOM 941 C TRP A 162 1.771 -8.089 -15.109 1.00 0.00 C ATOM 942 O TRP A 162 0.956 -7.195 -14.918 1.00 0.00 O ATOM 943 CB TRP A 162 4.091 -7.527 -14.264 1.00 0.00 C ATOM 944 CG TRP A 162 4.754 -7.680 -15.595 1.00 0.00 C ATOM 945 CD1 TRP A 162 5.428 -8.765 -16.074 1.00 0.00 C ATOM 946 CD2 TRP A 162 4.826 -6.685 -16.605 1.00 0.00 C ATOM 947 NE1 TRP A 162 5.891 -8.505 -17.334 1.00 0.00 N ATOM 948 CE2 TRP A 162 5.543 -7.226 -17.677 1.00 0.00 C ATOM 949 CE3 TRP A 162 4.345 -5.380 -16.703 1.00 0.00 C ATOM 950 CZ2 TRP A 162 5.792 -6.511 -18.836 1.00 0.00 C ATOM 951 CZ3 TRP A 162 4.594 -4.672 -17.851 1.00 0.00 C ATOM 952 CH2 TRP A 162 5.311 -5.237 -18.900 1.00 0.00 C ATOM 0 H TRP A 162 4.246 -9.951 -14.033 1.00 0.00 H new ATOM 0 HA TRP A 162 2.397 -8.160 -13.088 1.00 0.00 H new ATOM 0 HB2 TRP A 162 3.807 -6.483 -14.136 1.00 0.00 H new ATOM 0 HB3 TRP A 162 4.818 -7.757 -13.485 1.00 0.00 H new ATOM 0 HD1 TRP A 162 5.574 -9.691 -15.538 1.00 0.00 H new ATOM 0 HE1 TRP A 162 6.410 -9.157 -17.922 1.00 0.00 H new ATOM 0 HE3 TRP A 162 3.788 -4.936 -15.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 6.345 -6.945 -19.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 4.228 -3.660 -17.942 1.00 0.00 H new ATOM 0 HH2 TRP A 162 5.492 -4.651 -19.789 1.00 0.00 H new ATOM 963 N LEU A 163 1.741 -8.872 -16.174 1.00 0.00 N ATOM 964 CA LEU A 163 0.790 -8.687 -17.278 1.00 0.00 C ATOM 965 C LEU A 163 -0.666 -8.726 -16.781 1.00 0.00 C ATOM 966 O LEU A 163 -1.525 -8.023 -17.292 1.00 0.00 O ATOM 967 CB LEU A 163 1.003 -9.783 -18.332 1.00 0.00 C ATOM 968 CG LEU A 163 2.419 -9.929 -18.902 1.00 0.00 C ATOM 969 CD1 LEU A 163 2.465 -11.047 -19.928 1.00 0.00 C ATOM 970 CD2 LEU A 163 2.903 -8.629 -19.513 1.00 0.00 C ATOM 0 H LEU A 163 2.375 -9.660 -16.306 1.00 0.00 H new ATOM 0 HA LEU A 163 0.971 -7.706 -17.718 1.00 0.00 H new ATOM 0 HB2 LEU A 163 0.714 -10.738 -17.893 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.321 -9.594 -19.161 1.00 0.00 H new ATOM 0 HG LEU A 163 3.087 -10.181 -18.079 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.477 -11.137 -20.323 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.174 -11.986 -19.456 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.777 -10.822 -20.743 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.910 -8.765 -19.908 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.233 -8.335 -20.321 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.915 -7.851 -18.750 1.00 0.00 H new ATOM 982 N ARG A 164 -0.927 -9.554 -15.796 1.00 0.00 N ATOM 983 CA ARG A 164 -2.266 -9.661 -15.227 1.00 0.00 C ATOM 984 C ARG A 164 -2.405 -8.822 -13.966 1.00 0.00 C ATOM 985 O ARG A 164 -3.480 -8.748 -13.378 1.00 0.00 O ATOM 986 CB ARG A 164 -2.623 -11.120 -14.939 1.00 0.00 C ATOM 987 CG ARG A 164 -1.598 -11.842 -14.094 1.00 0.00 C ATOM 988 CD ARG A 164 -1.987 -13.267 -13.834 1.00 0.00 C ATOM 989 NE ARG A 164 -3.128 -13.380 -12.950 1.00 0.00 N ATOM 990 CZ ARG A 164 -3.621 -14.526 -12.511 1.00 0.00 C ATOM 991 NH1 ARG A 164 -3.182 -15.677 -13.008 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -4.581 -14.520 -11.594 1.00 0.00 N ATOM 0 H ARG A 164 -0.234 -10.167 -15.366 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.966 -9.273 -15.967 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.588 -11.155 -14.433 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -2.739 -11.650 -15.885 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.631 -11.816 -14.596 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.478 -11.320 -13.145 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.216 -13.756 -14.781 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -1.140 -13.797 -13.398 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.582 -12.519 -12.646 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.462 -15.679 -13.731 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.565 -16.559 -12.667 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -4.935 -13.635 -11.232 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -4.965 -15.401 -11.252 1.00 0.00 H new ATOM 1006 N MET A 165 -1.327 -8.189 -13.559 1.00 0.00 N ATOM 1007 CA MET A 165 -1.322 -7.418 -12.325 1.00 0.00 C ATOM 1008 C MET A 165 -1.662 -5.965 -12.589 1.00 0.00 C ATOM 1009 O MET A 165 -2.202 -5.274 -11.720 1.00 0.00 O ATOM 1010 CB MET A 165 0.019 -7.539 -11.600 1.00 0.00 C ATOM 1011 CG MET A 165 0.379 -8.969 -11.205 1.00 0.00 C ATOM 1012 SD MET A 165 -0.878 -9.758 -10.168 1.00 0.00 S ATOM 1013 CE MET A 165 -0.880 -8.664 -8.748 1.00 0.00 C ATOM 0 H MET A 165 -0.439 -8.190 -14.062 1.00 0.00 H new ATOM 0 HA MET A 165 -2.092 -7.833 -11.675 1.00 0.00 H new ATOM 0 HB2 MET A 165 0.805 -7.140 -12.241 1.00 0.00 H new ATOM 0 HB3 MET A 165 -0.006 -6.920 -10.703 1.00 0.00 H new ATOM 0 HG2 MET A 165 0.522 -9.564 -12.107 1.00 0.00 H new ATOM 0 HG3 MET A 165 1.330 -8.964 -10.672 1.00 0.00 H new ATOM 0 HE1 MET A 165 -1.409 -9.140 -7.923 1.00 0.00 H new ATOM 0 HE2 MET A 165 0.147 -8.455 -8.448 1.00 0.00 H new ATOM 0 HE3 MET A 165 -1.379 -7.731 -9.008 1.00 0.00 H new ATOM 1023 N LEU A 166 -1.344 -5.502 -13.773 1.00 0.00 N ATOM 1024 CA LEU A 166 -1.694 -4.153 -14.175 1.00 0.00 C ATOM 1025 C LEU A 166 -3.141 -4.138 -14.635 1.00 0.00 C ATOM 1026 O LEU A 166 -3.661 -5.183 -15.060 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.780 -3.634 -15.312 1.00 0.00 C ATOM 1028 CG LEU A 166 0.630 -3.130 -14.941 1.00 0.00 C ATOM 1029 CD1 LEU A 166 1.488 -4.215 -14.318 1.00 0.00 C ATOM 1030 CD2 LEU A 166 1.321 -2.546 -16.163 1.00 0.00 C ATOM 0 H LEU A 166 -0.842 -6.038 -14.481 1.00 0.00 H new ATOM 0 HA LEU A 166 -1.557 -3.493 -13.318 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.666 -4.437 -16.040 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.303 -2.820 -15.814 1.00 0.00 H new ATOM 0 HG LEU A 166 0.504 -2.350 -14.190 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.470 -3.808 -14.076 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.011 -4.578 -13.408 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.601 -5.039 -15.022 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.315 -2.195 -15.886 1.00 0.00 H new ATOM 0 HD22 LEU A 166 1.409 -3.313 -16.933 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.735 -1.711 -16.548 1.00 0.00 H new ATOM 1042 N PRO A 167 -3.845 -2.995 -14.521 1.00 0.00 N ATOM 1043 CA PRO A 167 -5.205 -2.883 -15.021 1.00 0.00 C ATOM 1044 C PRO A 167 -5.213 -3.077 -16.531 1.00 0.00 C ATOM 1045 O PRO A 167 -4.466 -2.406 -17.276 1.00 0.00 O ATOM 1046 CB PRO A 167 -5.646 -1.464 -14.636 1.00 0.00 C ATOM 1047 CG PRO A 167 -4.671 -1.028 -13.595 1.00 0.00 C ATOM 1048 CD PRO A 167 -3.386 -1.744 -13.897 1.00 0.00 C ATOM 0 HA PRO A 167 -5.877 -3.635 -14.606 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -5.628 -0.797 -15.498 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.665 -1.458 -14.250 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -4.530 0.053 -13.622 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -5.030 -1.278 -12.597 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -2.750 -1.167 -14.569 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -2.806 -1.932 -12.993 1.00 0.00 H new ATOM 1056 N GLN A 168 -6.002 -4.012 -16.971 1.00 0.00 N ATOM 1057 CA GLN A 168 -6.028 -4.388 -18.350 1.00 0.00 C ATOM 1058 C GLN A 168 -7.027 -3.542 -19.114 1.00 0.00 C ATOM 1059 O GLN A 168 -8.160 -3.329 -18.662 1.00 0.00 O ATOM 1060 CB GLN A 168 -6.322 -5.880 -18.469 1.00 0.00 C ATOM 1061 CG GLN A 168 -5.311 -6.729 -17.702 1.00 0.00 C ATOM 1062 CD GLN A 168 -5.593 -8.214 -17.763 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -6.330 -8.759 -16.936 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -4.994 -8.887 -18.708 1.00 0.00 N ATOM 0 H GLN A 168 -6.647 -4.536 -16.380 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.052 -4.204 -18.798 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.324 -6.082 -18.092 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.313 -6.168 -19.520 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.314 -6.541 -18.102 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.301 -6.413 -16.659 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.392 -8.404 -19.375 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -5.128 -9.896 -18.780 1.00 0.00 H new ATOM 1073 N VAL A 169 -6.593 -3.033 -20.230 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.379 -2.151 -21.063 1.00 0.00 C ATOM 1075 C VAL A 169 -7.432 -2.728 -22.479 1.00 0.00 C ATOM 1076 O VAL A 169 -6.636 -3.617 -22.826 1.00 0.00 O ATOM 1077 CB VAL A 169 -6.740 -0.720 -21.133 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.649 -0.059 -19.768 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.366 -0.784 -21.736 1.00 0.00 C ATOM 0 H VAL A 169 -5.661 -3.220 -20.601 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.378 -2.069 -20.634 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.397 -0.118 -21.760 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.200 0.929 -19.871 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.648 0.039 -19.344 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.033 -0.670 -19.108 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -4.939 0.218 -21.776 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.730 -1.425 -21.125 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.430 -1.192 -22.745 1.00 0.00 H new ATOM 1089 N LEU A 170 -8.344 -2.244 -23.283 1.00 0.00 N ATOM 1090 CA LEU A 170 -8.428 -2.675 -24.670 1.00 0.00 C ATOM 1091 C LEU A 170 -8.047 -1.548 -25.602 1.00 0.00 C ATOM 1092 O LEU A 170 -7.902 -1.741 -26.813 1.00 0.00 O ATOM 1093 CB LEU A 170 -9.818 -3.203 -25.027 1.00 0.00 C ATOM 1094 CG LEU A 170 -10.295 -4.442 -24.273 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -11.628 -4.896 -24.823 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -9.271 -5.565 -24.355 1.00 0.00 C ATOM 0 H LEU A 170 -9.041 -1.552 -23.009 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.722 -3.496 -24.792 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -10.539 -2.403 -24.859 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -9.833 -3.427 -26.094 1.00 0.00 H new ATOM 0 HG LEU A 170 -10.414 -4.181 -23.222 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -11.963 -5.780 -24.281 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -12.361 -4.098 -24.704 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -11.522 -5.137 -25.881 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -9.639 -6.434 -23.809 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -9.109 -5.834 -25.399 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -8.330 -5.232 -23.916 1.00 0.00 H new ATOM 1108 N THR A 171 -7.879 -0.376 -25.043 1.00 0.00 N ATOM 1109 CA THR A 171 -7.508 0.774 -25.805 1.00 0.00 C ATOM 1110 C THR A 171 -5.989 0.938 -25.800 1.00 0.00 C ATOM 1111 O THR A 171 -5.342 0.848 -24.748 1.00 0.00 O ATOM 1112 CB THR A 171 -8.203 2.031 -25.245 1.00 0.00 C ATOM 1113 OG1 THR A 171 -8.032 2.088 -23.822 1.00 0.00 O ATOM 1114 CG2 THR A 171 -9.689 2.019 -25.579 1.00 0.00 C ATOM 0 H THR A 171 -7.997 -0.199 -24.045 1.00 0.00 H new ATOM 0 HA THR A 171 -7.833 0.639 -26.837 1.00 0.00 H new ATOM 0 HB THR A 171 -7.748 2.909 -25.704 1.00 0.00 H new ATOM 0 HG1 THR A 171 -8.474 2.889 -23.471 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.160 2.915 -25.175 1.00 0.00 H new ATOM 0 HG22 THR A 171 -9.819 1.998 -26.661 1.00 0.00 H new ATOM 0 HG23 THR A 171 -10.153 1.136 -25.141 1.00 0.00 H new ATOM 1122 N GLU A 172 -5.423 1.203 -26.958 1.00 0.00 N ATOM 1123 CA GLU A 172 -3.987 1.307 -27.085 1.00 0.00 C ATOM 1124 C GLU A 172 -3.504 2.698 -26.716 1.00 0.00 C ATOM 1125 O GLU A 172 -2.304 2.944 -26.656 1.00 0.00 O ATOM 1126 CB GLU A 172 -3.524 0.978 -28.496 1.00 0.00 C ATOM 1127 CG GLU A 172 -4.037 1.942 -29.550 1.00 0.00 C ATOM 1128 CD GLU A 172 -3.315 1.780 -30.847 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -2.145 2.203 -30.926 1.00 0.00 O ATOM 1130 OE2 GLU A 172 -3.896 1.231 -31.806 1.00 0.00 O1- ATOM 0 H GLU A 172 -5.938 1.350 -27.826 1.00 0.00 H new ATOM 0 HA GLU A 172 -3.558 0.581 -26.395 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -2.434 0.975 -28.519 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -3.851 -0.030 -28.750 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -5.103 1.778 -29.705 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -3.920 2.966 -29.194 1.00 0.00 H new ATOM 1137 N GLU A 173 -4.430 3.616 -26.533 1.00 0.00 N ATOM 1138 CA GLU A 173 -4.079 4.959 -26.141 1.00 0.00 C ATOM 1139 C GLU A 173 -3.809 5.031 -24.654 1.00 0.00 C ATOM 1140 O GLU A 173 -2.946 5.793 -24.207 1.00 0.00 O ATOM 1141 CB GLU A 173 -5.170 5.934 -26.515 1.00 0.00 C ATOM 1142 CG GLU A 173 -5.399 6.064 -27.998 1.00 0.00 C ATOM 1143 CD GLU A 173 -6.393 7.133 -28.312 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -7.604 6.905 -28.155 1.00 0.00 O1- ATOM 1145 OE2 GLU A 173 -5.981 8.237 -28.710 1.00 0.00 O ATOM 0 H GLU A 173 -5.430 3.454 -26.650 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.170 5.234 -26.676 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.100 5.621 -26.041 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.920 6.915 -26.110 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.455 6.288 -28.494 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.750 5.112 -28.397 1.00 0.00 H new ATOM 1152 N ALA A 174 -4.549 4.245 -23.896 1.00 0.00 N ATOM 1153 CA ALA A 174 -4.386 4.204 -22.458 1.00 0.00 C ATOM 1154 C ALA A 174 -3.263 3.260 -22.110 1.00 0.00 C ATOM 1155 O ALA A 174 -2.492 3.489 -21.174 1.00 0.00 O ATOM 1156 CB ALA A 174 -5.672 3.756 -21.791 1.00 0.00 C ATOM 0 H ALA A 174 -5.273 3.623 -24.256 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.144 5.204 -22.097 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -5.532 3.731 -20.710 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.472 4.454 -22.037 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -5.938 2.760 -22.146 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.165 2.202 -22.875 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.144 1.236 -22.676 1.00 0.00 C ATOM 1164 C ALA A 175 -0.861 1.712 -23.222 1.00 0.00 C ATOM 1165 O ALA A 175 -0.746 2.032 -24.395 1.00 0.00 O ATOM 1166 CB ALA A 175 -2.487 -0.045 -23.328 1.00 0.00 C ATOM 0 H ALA A 175 -3.796 1.997 -23.650 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.053 1.082 -21.601 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.687 -0.765 -23.159 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.416 -0.430 -22.908 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -2.611 0.114 -24.399 1.00 0.00 H new ATOM 1172 N ASN A 176 0.101 1.749 -22.390 1.00 0.00 N ATOM 1173 CA ASN A 176 1.419 2.119 -22.839 1.00 0.00 C ATOM 1174 C ASN A 176 2.183 0.889 -23.274 1.00 0.00 C ATOM 1175 O ASN A 176 3.178 0.977 -23.982 1.00 0.00 O ATOM 1176 CB ASN A 176 2.195 2.947 -21.806 1.00 0.00 C ATOM 1177 CG ASN A 176 1.564 4.317 -21.556 1.00 0.00 C ATOM 1178 OD1 ASN A 176 1.831 5.281 -22.266 1.00 0.00 O ATOM 1179 ND2 ASN A 176 0.758 4.427 -20.533 1.00 0.00 N ATOM 0 H ASN A 176 0.023 1.533 -21.396 1.00 0.00 H new ATOM 0 HA ASN A 176 1.300 2.775 -23.701 1.00 0.00 H new ATOM 0 HB2 ASN A 176 2.243 2.396 -20.867 1.00 0.00 H new ATOM 0 HB3 ASN A 176 3.221 3.081 -22.150 1.00 0.00 H new ATOM 0 HD21 ASN A 176 0.336 5.329 -20.311 1.00 0.00 H new ATOM 0 HD22 ASN A 176 0.551 3.611 -19.957 1.00 0.00 H new ATOM 1186 N SER A 177 1.676 -0.268 -22.900 1.00 0.00 N ATOM 1187 CA SER A 177 2.279 -1.520 -23.263 1.00 0.00 C ATOM 1188 C SER A 177 1.200 -2.490 -23.748 1.00 0.00 C ATOM 1189 O SER A 177 0.103 -2.562 -23.172 1.00 0.00 O ATOM 1190 CB SER A 177 3.046 -2.083 -22.070 1.00 0.00 C ATOM 1191 OG SER A 177 4.010 -1.136 -21.622 1.00 0.00 O ATOM 0 H SER A 177 0.832 -0.359 -22.335 1.00 0.00 H new ATOM 0 HA SER A 177 2.987 -1.371 -24.079 1.00 0.00 H new ATOM 0 HB2 SER A 177 2.355 -2.321 -21.262 1.00 0.00 H new ATOM 0 HB3 SER A 177 3.540 -3.013 -22.351 1.00 0.00 H new ATOM 0 HG SER A 177 4.498 -1.503 -20.855 1.00 0.00 H new ATOM 1197 N GLU A 178 1.486 -3.189 -24.813 1.00 0.00 N ATOM 1198 CA GLU A 178 0.550 -4.121 -25.390 1.00 0.00 C ATOM 1199 C GLU A 178 1.145 -5.512 -25.443 1.00 0.00 C ATOM 1200 O GLU A 178 2.328 -5.696 -25.782 1.00 0.00 O ATOM 1201 CB GLU A 178 0.076 -3.656 -26.769 1.00 0.00 C ATOM 1202 CG GLU A 178 1.202 -3.285 -27.710 1.00 0.00 C ATOM 1203 CD GLU A 178 0.729 -2.895 -29.080 1.00 0.00 C ATOM 1204 OE1 GLU A 178 -0.123 -1.999 -29.194 1.00 0.00 O ATOM 1205 OE2 GLU A 178 1.244 -3.439 -30.072 1.00 0.00 O1- ATOM 0 H GLU A 178 2.376 -3.130 -25.308 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.329 -4.159 -24.747 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.519 -4.448 -27.224 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.580 -2.795 -26.646 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.768 -2.458 -27.280 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.886 -4.129 -27.796 1.00 0.00 H new ATOM 1212 N ILE A 179 0.336 -6.467 -25.081 1.00 0.00 N ATOM 1213 CA ILE A 179 0.721 -7.845 -25.012 1.00 0.00 C ATOM 1214 C ILE A 179 0.159 -8.561 -26.215 1.00 0.00 C ATOM 1215 O ILE A 179 -1.065 -8.579 -26.438 1.00 0.00 O ATOM 1216 CB ILE A 179 0.229 -8.536 -23.678 1.00 0.00 C ATOM 1217 CG1 ILE A 179 1.000 -8.051 -22.426 1.00 0.00 C ATOM 1218 CG2 ILE A 179 0.338 -10.059 -23.765 1.00 0.00 C ATOM 1219 CD1 ILE A 179 0.987 -6.558 -22.155 1.00 0.00 C ATOM 0 H ILE A 179 -0.636 -6.302 -24.819 1.00 0.00 H new ATOM 0 HA ILE A 179 1.809 -7.902 -25.010 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.816 -8.245 -23.569 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.588 -8.559 -21.554 1.00 0.00 H new ATOM 0 HG13 ILE A 179 2.038 -8.371 -22.520 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -0.008 -10.502 -22.831 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -0.277 -10.421 -24.589 1.00 0.00 H new ATOM 0 HG23 ILE A 179 1.377 -10.340 -23.937 1.00 0.00 H new ATOM 0 HD11 ILE A 179 1.561 -6.347 -21.253 1.00 0.00 H new ATOM 0 HD12 ILE A 179 1.432 -6.031 -22.999 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -0.041 -6.222 -22.018 1.00 0.00 H new ATOM 1231 N TYR A 180 1.029 -9.126 -26.982 1.00 0.00 N ATOM 1232 CA TYR A 180 0.662 -9.804 -28.180 1.00 0.00 C ATOM 1233 C TYR A 180 1.345 -11.144 -28.215 1.00 0.00 C ATOM 1234 O TYR A 180 2.411 -11.321 -27.618 1.00 0.00 O ATOM 1235 CB TYR A 180 1.040 -8.965 -29.426 1.00 0.00 C ATOM 1236 CG TYR A 180 2.537 -8.697 -29.595 1.00 0.00 C ATOM 1237 CD1 TYR A 180 3.189 -7.753 -28.817 1.00 0.00 C ATOM 1238 CD2 TYR A 180 3.290 -9.400 -30.532 1.00 0.00 C ATOM 1239 CE1 TYR A 180 4.535 -7.517 -28.965 1.00 0.00 C ATOM 1240 CE2 TYR A 180 4.641 -9.166 -30.683 1.00 0.00 C ATOM 1241 CZ TYR A 180 5.257 -8.222 -29.897 1.00 0.00 C ATOM 1242 OH TYR A 180 6.605 -7.990 -30.031 1.00 0.00 O ATOM 0 H TYR A 180 2.031 -9.130 -26.792 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.418 -9.947 -28.195 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.675 -9.479 -30.316 1.00 0.00 H new ATOM 0 HB3 TYR A 180 0.519 -8.009 -29.374 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.630 -7.193 -28.082 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.808 -10.142 -31.151 1.00 0.00 H new ATOM 0 HE1 TYR A 180 5.025 -6.778 -28.349 1.00 0.00 H new ATOM 0 HE2 TYR A 180 5.211 -9.721 -31.414 1.00 0.00 H new ATOM 0 HH TYR A 180 6.969 -8.570 -30.732 1.00 0.00 H new ATOM 1252 N ARG A 181 0.736 -12.086 -28.865 1.00 0.00 N ATOM 1253 CA ARG A 181 1.345 -13.381 -29.015 1.00 0.00 C ATOM 1254 C ARG A 181 2.207 -13.345 -30.261 1.00 0.00 C ATOM 1255 O ARG A 181 1.842 -12.684 -31.248 1.00 0.00 O ATOM 1256 CB ARG A 181 0.291 -14.526 -29.135 1.00 0.00 C ATOM 1257 CG ARG A 181 -0.381 -14.709 -30.518 1.00 0.00 C ATOM 1258 CD ARG A 181 -1.282 -13.553 -30.918 1.00 0.00 C ATOM 1259 NE ARG A 181 -1.696 -13.645 -32.327 1.00 0.00 N ATOM 1260 CZ ARG A 181 -2.926 -13.397 -32.799 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -3.946 -13.220 -31.969 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -3.136 -13.368 -34.108 1.00 0.00 N ATOM 0 H ARG A 181 -0.181 -11.988 -29.301 1.00 0.00 H new ATOM 0 HA ARG A 181 1.938 -13.594 -28.125 1.00 0.00 H new ATOM 0 HB2 ARG A 181 0.775 -15.464 -28.865 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -0.491 -14.347 -28.397 1.00 0.00 H new ATOM 0 HG2 ARG A 181 0.394 -14.833 -31.275 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -0.967 -15.628 -30.508 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.165 -13.543 -30.280 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -0.759 -12.611 -30.754 1.00 0.00 H new ATOM 0 HE ARG A 181 -0.985 -13.922 -33.004 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -3.798 -13.272 -30.961 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -4.878 -13.032 -32.339 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -2.363 -13.534 -34.752 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -4.071 -13.180 -34.471 1.00 0.00 H new ATOM 1276 N LYS A 182 3.338 -13.967 -30.213 1.00 0.00 N ATOM 1277 CA LYS A 182 4.150 -14.101 -31.383 1.00 0.00 C ATOM 1278 C LYS A 182 5.035 -15.308 -31.238 1.00 0.00 C ATOM 1279 O LYS A 182 5.914 -15.352 -30.366 1.00 0.00 O ATOM 1280 CB LYS A 182 4.976 -12.851 -31.682 1.00 0.00 C ATOM 1281 CG LYS A 182 5.579 -12.883 -33.072 1.00 0.00 C ATOM 1282 CD LYS A 182 6.369 -11.635 -33.410 1.00 0.00 C ATOM 1283 CE LYS A 182 7.604 -11.488 -32.542 1.00 0.00 C ATOM 1284 NZ LYS A 182 8.447 -10.371 -32.991 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.725 -14.394 -29.372 1.00 0.00 H new ATOM 0 HA LYS A 182 3.484 -14.231 -32.236 1.00 0.00 H new ATOM 0 HB2 LYS A 182 4.345 -11.968 -31.582 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.773 -12.759 -30.944 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.231 -13.752 -33.158 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.781 -13.009 -33.804 1.00 0.00 H new ATOM 0 HD2 LYS A 182 6.665 -11.667 -34.458 1.00 0.00 H new ATOM 0 HD3 LYS A 182 5.733 -10.759 -33.285 1.00 0.00 H new ATOM 0 HE2 LYS A 182 7.305 -11.326 -31.506 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.180 -12.413 -32.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 9.283 -10.298 -32.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 8.752 -10.538 -33.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.904 -9.485 -32.943 1.00 0.00 H new ATOM 1298 N ASP A 183 4.750 -16.287 -32.053 1.00 0.00 N ATOM 1299 CA ASP A 183 5.449 -17.569 -32.094 1.00 0.00 C ATOM 1300 C ASP A 183 5.422 -18.282 -30.754 1.00 0.00 C ATOM 1301 O ASP A 183 6.434 -18.381 -30.045 1.00 0.00 O ATOM 1302 CB ASP A 183 6.872 -17.482 -32.691 1.00 0.00 C ATOM 1303 CG ASP A 183 7.558 -18.839 -32.783 1.00 0.00 C ATOM 1304 OD1 ASP A 183 7.053 -19.729 -33.515 1.00 0.00 O ATOM 1305 OD2 ASP A 183 8.607 -19.042 -32.141 1.00 0.00 O1- ATOM 0 H ASP A 183 3.997 -16.224 -32.738 1.00 0.00 H new ATOM 0 HA ASP A 183 4.884 -18.187 -32.792 1.00 0.00 H new ATOM 0 HB2 ASP A 183 6.817 -17.040 -33.686 1.00 0.00 H new ATOM 0 HB3 ASP A 183 7.478 -16.815 -32.078 1.00 0.00 H new ATOM 1310 N ASP A 184 4.207 -18.658 -30.362 1.00 0.00 N ATOM 1311 CA ASP A 184 3.921 -19.452 -29.140 1.00 0.00 C ATOM 1312 C ASP A 184 4.311 -18.762 -27.839 1.00 0.00 C ATOM 1313 O ASP A 184 4.231 -19.363 -26.773 1.00 0.00 O ATOM 1314 CB ASP A 184 4.574 -20.846 -29.196 1.00 0.00 C ATOM 1315 CG ASP A 184 3.910 -21.790 -30.163 1.00 0.00 C ATOM 1316 OD1 ASP A 184 4.085 -21.637 -31.400 1.00 0.00 O1- ATOM 1317 OD2 ASP A 184 3.197 -22.703 -29.713 1.00 0.00 O ATOM 0 H ASP A 184 3.366 -18.420 -30.888 1.00 0.00 H new ATOM 0 HA ASP A 184 2.836 -19.555 -29.134 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.622 -20.735 -29.473 1.00 0.00 H new ATOM 0 HB3 ASP A 184 4.553 -21.287 -28.199 1.00 0.00 H new ATOM 1322 N ALA A 185 4.691 -17.521 -27.908 1.00 0.00 N ATOM 1323 CA ALA A 185 5.140 -16.809 -26.745 1.00 0.00 C ATOM 1324 C ALA A 185 4.444 -15.485 -26.670 1.00 0.00 C ATOM 1325 O ALA A 185 3.958 -14.974 -27.695 1.00 0.00 O ATOM 1326 CB ALA A 185 6.645 -16.619 -26.798 1.00 0.00 C ATOM 0 H ALA A 185 4.699 -16.973 -28.768 1.00 0.00 H new ATOM 0 HA ALA A 185 4.900 -17.386 -25.852 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.975 -16.078 -25.911 1.00 0.00 H new ATOM 0 HB2 ALA A 185 7.134 -17.593 -26.832 1.00 0.00 H new ATOM 0 HB3 ALA A 185 6.909 -16.050 -27.689 1.00 0.00 H new ATOM 1332 N LEU A 186 4.366 -14.939 -25.488 1.00 0.00 N ATOM 1333 CA LEU A 186 3.716 -13.677 -25.286 1.00 0.00 C ATOM 1334 C LEU A 186 4.749 -12.614 -25.163 1.00 0.00 C ATOM 1335 O LEU A 186 5.719 -12.764 -24.427 1.00 0.00 O ATOM 1336 CB LEU A 186 2.854 -13.706 -24.035 1.00 0.00 C ATOM 1337 CG LEU A 186 1.850 -14.851 -23.962 1.00 0.00 C ATOM 1338 CD1 LEU A 186 0.997 -14.741 -22.717 1.00 0.00 C ATOM 1339 CD2 LEU A 186 0.987 -14.922 -25.212 1.00 0.00 C ATOM 0 H LEU A 186 4.751 -15.356 -24.640 1.00 0.00 H new ATOM 0 HA LEU A 186 3.069 -13.471 -26.139 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.508 -13.762 -23.165 1.00 0.00 H new ATOM 0 HB3 LEU A 186 2.311 -12.763 -23.966 1.00 0.00 H new ATOM 0 HG LEU A 186 2.416 -15.781 -23.906 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.288 -15.569 -22.687 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.635 -14.778 -21.834 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.452 -13.797 -22.732 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.284 -15.750 -25.122 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.435 -13.989 -25.327 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.622 -15.078 -26.084 1.00 0.00 H new ATOM 1351 N TRP A 187 4.558 -11.571 -25.869 1.00 0.00 N ATOM 1352 CA TRP A 187 5.483 -10.479 -25.869 1.00 0.00 C ATOM 1353 C TRP A 187 4.778 -9.234 -25.413 1.00 0.00 C ATOM 1354 O TRP A 187 3.567 -9.084 -25.622 1.00 0.00 O ATOM 1355 CB TRP A 187 6.040 -10.247 -27.267 1.00 0.00 C ATOM 1356 CG TRP A 187 6.787 -11.400 -27.854 1.00 0.00 C ATOM 1357 CD1 TRP A 187 6.255 -12.501 -28.457 1.00 0.00 C ATOM 1358 CD2 TRP A 187 8.199 -11.549 -27.922 1.00 0.00 C ATOM 1359 NE1 TRP A 187 7.254 -13.331 -28.884 1.00 0.00 N ATOM 1360 CE2 TRP A 187 8.459 -12.771 -28.568 1.00 0.00 C ATOM 1361 CE3 TRP A 187 9.273 -10.772 -27.489 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.746 -13.228 -28.800 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.550 -11.223 -27.719 1.00 0.00 C ATOM 1364 CH2 TRP A 187 10.778 -12.443 -28.367 1.00 0.00 C ATOM 0 H TRP A 187 3.749 -11.436 -26.476 1.00 0.00 H new ATOM 0 HA TRP A 187 6.306 -10.719 -25.195 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.215 -9.993 -27.932 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.703 -9.382 -27.238 1.00 0.00 H new ATOM 0 HD1 TRP A 187 5.199 -12.690 -28.579 1.00 0.00 H new ATOM 0 HE1 TRP A 187 7.121 -14.223 -29.361 1.00 0.00 H new ATOM 0 HE3 TRP A 187 9.104 -9.833 -26.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 9.927 -14.167 -29.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.391 -10.628 -27.395 1.00 0.00 H new ATOM 0 HH2 TRP A 187 11.794 -12.772 -28.529 1.00 0.00 H new ATOM 1375 N CYS A 188 5.508 -8.357 -24.800 1.00 0.00 N ATOM 1376 CA CYS A 188 4.972 -7.108 -24.363 1.00 0.00 C ATOM 1377 C CYS A 188 5.814 -6.001 -24.937 1.00 0.00 C ATOM 1378 O CYS A 188 7.001 -5.887 -24.618 1.00 0.00 O ATOM 1379 CB CYS A 188 4.951 -7.022 -22.834 1.00 0.00 C ATOM 1380 SG CYS A 188 4.272 -5.477 -22.188 1.00 0.00 S ATOM 0 H CYS A 188 6.497 -8.488 -24.588 1.00 0.00 H new ATOM 0 HA CYS A 188 3.943 -7.015 -24.710 1.00 0.00 H new ATOM 0 HB2 CYS A 188 4.366 -7.854 -22.443 1.00 0.00 H new ATOM 0 HB3 CYS A 188 5.968 -7.143 -22.461 1.00 0.00 H new ATOM 0 HG CYS A 188 4.594 -5.352 -20.935 1.00 0.00 H new ATOM 1386 N ARG A 189 5.229 -5.220 -25.801 1.00 0.00 N ATOM 1387 CA ARG A 189 5.932 -4.119 -26.404 1.00 0.00 C ATOM 1388 C ARG A 189 5.365 -2.815 -25.896 1.00 0.00 C ATOM 1389 O ARG A 189 4.161 -2.713 -25.612 1.00 0.00 O ATOM 1390 CB ARG A 189 5.859 -4.158 -27.943 1.00 0.00 C ATOM 1391 CG ARG A 189 4.457 -4.086 -28.505 1.00 0.00 C ATOM 1392 CD ARG A 189 4.444 -4.071 -30.023 1.00 0.00 C ATOM 1393 NE ARG A 189 5.095 -2.878 -30.583 1.00 0.00 N ATOM 1394 CZ ARG A 189 4.452 -1.790 -31.045 1.00 0.00 C ATOM 1395 NH1 ARG A 189 3.122 -1.727 -31.018 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 5.145 -0.777 -31.553 1.00 0.00 N ATOM 0 H ARG A 189 4.261 -5.325 -26.106 1.00 0.00 H new ATOM 0 HA ARG A 189 6.982 -4.203 -26.124 1.00 0.00 H new ATOM 0 HB2 ARG A 189 6.441 -3.327 -28.343 1.00 0.00 H new ATOM 0 HB3 ARG A 189 6.331 -5.076 -28.294 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.881 -4.939 -28.148 1.00 0.00 H new ATOM 0 HG3 ARG A 189 3.964 -3.189 -28.131 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.947 -4.963 -30.396 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.413 -4.116 -30.374 1.00 0.00 H new ATOM 0 HE ARG A 189 6.114 -2.875 -30.625 1.00 0.00 H new ATOM 0 HH11 ARG A 189 2.582 -2.508 -30.645 1.00 0.00 H new ATOM 0 HH12 ARG A 189 2.643 -0.898 -31.370 1.00 0.00 H new ATOM 0 HH21 ARG A 189 6.163 -0.825 -31.592 1.00 0.00 H new ATOM 0 HH22 ARG A 189 4.659 0.048 -31.904 1.00 0.00 H new ATOM 1410 N VAL A 190 6.206 -1.849 -25.762 1.00 0.00 N ATOM 1411 CA VAL A 190 5.801 -0.536 -25.367 1.00 0.00 C ATOM 1412 C VAL A 190 5.317 0.185 -26.606 1.00 0.00 C ATOM 1413 O VAL A 190 6.091 0.433 -27.541 1.00 0.00 O ATOM 1414 CB VAL A 190 6.956 0.257 -24.699 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.499 1.655 -24.305 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.470 -0.488 -23.475 1.00 0.00 C ATOM 0 H VAL A 190 7.208 -1.945 -25.925 1.00 0.00 H new ATOM 0 HA VAL A 190 5.009 -0.613 -24.622 1.00 0.00 H new ATOM 0 HB VAL A 190 7.765 0.351 -25.423 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.326 2.190 -23.839 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.172 2.195 -25.194 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.671 1.582 -23.600 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.280 0.080 -23.017 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.660 -0.609 -22.756 1.00 0.00 H new ATOM 0 HG23 VAL A 190 7.839 -1.469 -23.775 1.00 0.00 H new ATOM 1426 N THR A 191 4.044 0.452 -26.638 1.00 0.00 N ATOM 1427 CA THR A 191 3.431 1.083 -27.762 1.00 0.00 C ATOM 1428 C THR A 191 3.402 2.596 -27.589 1.00 0.00 C ATOM 1429 O THR A 191 3.560 3.334 -28.553 1.00 0.00 O ATOM 1430 CB THR A 191 1.995 0.509 -28.049 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.331 1.252 -29.083 1.00 0.00 O ATOM 1432 CG2 THR A 191 1.122 0.480 -26.796 1.00 0.00 C ATOM 0 H THR A 191 3.400 0.235 -25.877 1.00 0.00 H new ATOM 0 HA THR A 191 4.042 0.856 -28.636 1.00 0.00 H new ATOM 0 HB THR A 191 2.139 -0.518 -28.385 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.515 0.781 -29.352 1.00 0.00 H new ATOM 0 HG21 THR A 191 0.141 0.076 -27.045 1.00 0.00 H new ATOM 0 HG22 THR A 191 1.592 -0.149 -26.040 1.00 0.00 H new ATOM 0 HG23 THR A 191 1.009 1.492 -26.407 1.00 0.00 H new ATOM 1440 N LYS A 192 3.243 3.061 -26.368 1.00 0.00 N ATOM 1441 CA LYS A 192 3.166 4.484 -26.135 1.00 0.00 C ATOM 1442 C LYS A 192 4.236 4.877 -25.146 1.00 0.00 C ATOM 1443 O LYS A 192 4.444 4.179 -24.153 1.00 0.00 O ATOM 1444 CB LYS A 192 1.771 4.909 -25.622 1.00 0.00 C ATOM 1445 CG LYS A 192 0.584 4.497 -26.513 1.00 0.00 C ATOM 1446 CD LYS A 192 0.716 5.033 -27.935 1.00 0.00 C ATOM 1447 CE LYS A 192 -0.459 4.623 -28.826 1.00 0.00 C ATOM 1448 NZ LYS A 192 -0.635 3.149 -28.901 1.00 0.00 N1+ ATOM 0 H LYS A 192 3.166 2.482 -25.532 1.00 0.00 H new ATOM 0 HA LYS A 192 3.327 5.000 -27.082 1.00 0.00 H new ATOM 0 HB2 LYS A 192 1.623 4.484 -24.629 1.00 0.00 H new ATOM 0 HB3 LYS A 192 1.759 5.993 -25.509 1.00 0.00 H new ATOM 0 HG2 LYS A 192 0.514 3.410 -26.542 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -0.343 4.865 -26.073 1.00 0.00 H new ATOM 0 HD2 LYS A 192 0.783 6.121 -27.905 1.00 0.00 H new ATOM 0 HD3 LYS A 192 1.645 4.668 -28.373 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -1.374 5.075 -28.444 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -0.303 5.018 -29.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.088 2.899 -29.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.294 2.685 -28.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -1.234 2.830 -28.113 1.00 0.00 H new ATOM 1462 N VAL A 193 4.925 5.962 -25.430 1.00 0.00 N ATOM 1463 CA VAL A 193 6.017 6.431 -24.587 1.00 0.00 C ATOM 1464 C VAL A 193 5.492 6.966 -23.257 1.00 0.00 C ATOM 1465 O VAL A 193 4.847 8.022 -23.201 1.00 0.00 O ATOM 1466 CB VAL A 193 6.870 7.528 -25.297 1.00 0.00 C ATOM 1467 CG1 VAL A 193 8.029 7.987 -24.412 1.00 0.00 C ATOM 1468 CG2 VAL A 193 7.399 7.019 -26.627 1.00 0.00 C ATOM 0 H VAL A 193 4.749 6.546 -26.248 1.00 0.00 H new ATOM 0 HA VAL A 193 6.659 5.571 -24.396 1.00 0.00 H new ATOM 0 HB VAL A 193 6.221 8.384 -25.481 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.605 8.751 -24.934 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.636 8.400 -23.483 1.00 0.00 H new ATOM 0 HG13 VAL A 193 8.674 7.137 -24.187 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.991 7.799 -27.106 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.023 6.142 -26.458 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.563 6.751 -27.272 1.00 0.00 H new ATOM 1478 N VAL A 194 5.737 6.223 -22.212 1.00 0.00 N ATOM 1479 CA VAL A 194 5.342 6.607 -20.887 1.00 0.00 C ATOM 1480 C VAL A 194 6.577 7.092 -20.110 1.00 0.00 C ATOM 1481 O VAL A 194 7.624 6.423 -20.113 1.00 0.00 O ATOM 1482 CB VAL A 194 4.588 5.444 -20.137 1.00 0.00 C ATOM 1483 CG1 VAL A 194 5.415 4.178 -20.063 1.00 0.00 C ATOM 1484 CG2 VAL A 194 4.128 5.866 -18.748 1.00 0.00 C ATOM 0 H VAL A 194 6.221 5.326 -22.258 1.00 0.00 H new ATOM 0 HA VAL A 194 4.628 7.428 -20.956 1.00 0.00 H new ATOM 0 HB VAL A 194 3.702 5.225 -20.732 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.853 3.406 -19.537 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.646 3.835 -21.071 1.00 0.00 H new ATOM 0 HG13 VAL A 194 6.342 4.380 -19.527 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.613 5.034 -18.267 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.993 6.152 -18.150 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.448 6.714 -18.832 1.00 0.00 H new ATOM 1494 N PRO A 195 6.498 8.287 -19.508 1.00 0.00 N ATOM 1495 CA PRO A 195 7.609 8.871 -18.748 1.00 0.00 C ATOM 1496 C PRO A 195 7.909 8.106 -17.451 1.00 0.00 C ATOM 1497 O PRO A 195 7.124 7.252 -17.015 1.00 0.00 O ATOM 1498 CB PRO A 195 7.105 10.283 -18.419 1.00 0.00 C ATOM 1499 CG PRO A 195 5.625 10.172 -18.455 1.00 0.00 C ATOM 1500 CD PRO A 195 5.318 9.177 -19.526 1.00 0.00 C ATOM 0 HA PRO A 195 8.540 8.846 -19.314 1.00 0.00 H new ATOM 0 HB2 PRO A 195 7.454 10.610 -17.440 1.00 0.00 H new ATOM 0 HB3 PRO A 195 7.465 11.011 -19.145 1.00 0.00 H new ATOM 0 HG2 PRO A 195 5.234 9.843 -17.492 1.00 0.00 H new ATOM 0 HG3 PRO A 195 5.166 11.136 -18.673 1.00 0.00 H new ATOM 0 HD2 PRO A 195 4.398 8.631 -19.317 1.00 0.00 H new ATOM 0 HD3 PRO A 195 5.190 9.656 -20.496 1.00 0.00 H new ATOM 1508 N SER A 196 9.027 8.431 -16.833 1.00 0.00 N ATOM 1509 CA SER A 196 9.417 7.812 -15.595 1.00 0.00 C ATOM 1510 C SER A 196 8.439 8.239 -14.510 1.00 0.00 C ATOM 1511 O SER A 196 8.087 9.418 -14.404 1.00 0.00 O ATOM 1512 CB SER A 196 10.855 8.209 -15.221 1.00 0.00 C ATOM 1513 OG SER A 196 11.281 7.554 -14.027 1.00 0.00 O ATOM 0 H SER A 196 9.685 9.130 -17.179 1.00 0.00 H new ATOM 0 HA SER A 196 9.393 6.727 -15.702 1.00 0.00 H new ATOM 0 HB2 SER A 196 11.529 7.954 -16.039 1.00 0.00 H new ATOM 0 HB3 SER A 196 10.913 9.289 -15.086 1.00 0.00 H new ATOM 0 HG SER A 196 11.587 6.648 -14.242 1.00 0.00 H new ATOM 1519 N GLY A 197 7.950 7.284 -13.765 1.00 0.00 N ATOM 1520 CA GLY A 197 6.999 7.577 -12.728 1.00 0.00 C ATOM 1521 C GLY A 197 5.579 7.507 -13.245 1.00 0.00 C ATOM 1522 O GLY A 197 4.633 7.460 -12.464 1.00 0.00 O ATOM 0 H GLY A 197 8.194 6.298 -13.857 1.00 0.00 H new ATOM 0 HA2 GLY A 197 7.124 6.871 -11.907 1.00 0.00 H new ATOM 0 HA3 GLY A 197 7.192 8.571 -12.325 1.00 0.00 H new ATOM 1526 N GLY A 198 5.439 7.481 -14.562 1.00 0.00 N ATOM 1527 CA GLY A 198 4.143 7.425 -15.181 1.00 0.00 C ATOM 1528 C GLY A 198 3.554 6.047 -15.079 1.00 0.00 C ATOM 1529 O GLY A 198 4.290 5.065 -14.965 1.00 0.00 O ATOM 0 H GLY A 198 6.220 7.498 -15.218 1.00 0.00 H new ATOM 0 HA2 GLY A 198 3.477 8.145 -14.704 1.00 0.00 H new ATOM 0 HA3 GLY A 198 4.225 7.712 -16.229 1.00 0.00 H new ATOM 1533 N LEU A 199 2.255 5.963 -15.117 1.00 0.00 N ATOM 1534 CA LEU A 199 1.568 4.705 -14.978 1.00 0.00 C ATOM 1535 C LEU A 199 1.218 4.136 -16.328 1.00 0.00 C ATOM 1536 O LEU A 199 0.852 4.864 -17.261 1.00 0.00 O ATOM 1537 CB LEU A 199 0.309 4.833 -14.100 1.00 0.00 C ATOM 1538 CG LEU A 199 0.509 4.930 -12.570 1.00 0.00 C ATOM 1539 CD1 LEU A 199 1.368 6.116 -12.167 1.00 0.00 C ATOM 1540 CD2 LEU A 199 -0.835 4.990 -11.873 1.00 0.00 C ATOM 0 H LEU A 199 1.638 6.765 -15.245 1.00 0.00 H new ATOM 0 HA LEU A 199 2.248 4.017 -14.476 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.238 5.719 -14.424 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.330 3.973 -14.301 1.00 0.00 H new ATOM 0 HG LEU A 199 1.043 4.033 -12.257 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.476 6.136 -11.082 1.00 0.00 H new ATOM 0 HD12 LEU A 199 2.352 6.026 -12.628 1.00 0.00 H new ATOM 0 HD13 LEU A 199 0.894 7.039 -12.501 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.683 5.058 -10.796 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -1.385 5.865 -12.218 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.405 4.090 -12.103 1.00 0.00 H new ATOM 1552 N LEU A 200 1.322 2.848 -16.435 1.00 0.00 N ATOM 1553 CA LEU A 200 1.058 2.155 -17.658 1.00 0.00 C ATOM 1554 C LEU A 200 -0.009 1.110 -17.450 1.00 0.00 C ATOM 1555 O LEU A 200 -0.319 0.750 -16.319 1.00 0.00 O ATOM 1556 CB LEU A 200 2.333 1.528 -18.283 1.00 0.00 C ATOM 1557 CG LEU A 200 3.173 0.579 -17.408 1.00 0.00 C ATOM 1558 CD1 LEU A 200 4.074 -0.260 -18.291 1.00 0.00 C ATOM 1559 CD2 LEU A 200 4.039 1.365 -16.435 1.00 0.00 C ATOM 0 H LEU A 200 1.597 2.239 -15.664 1.00 0.00 H new ATOM 0 HA LEU A 200 0.697 2.896 -18.372 1.00 0.00 H new ATOM 0 HB2 LEU A 200 2.033 0.981 -19.177 1.00 0.00 H new ATOM 0 HB3 LEU A 200 2.980 2.342 -18.610 1.00 0.00 H new ATOM 0 HG LEU A 200 2.492 -0.059 -16.845 1.00 0.00 H new ATOM 0 HD11 LEU A 200 4.668 -0.931 -17.671 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.465 -0.846 -18.980 1.00 0.00 H new ATOM 0 HD13 LEU A 200 4.738 0.393 -18.858 1.00 0.00 H new ATOM 0 HD21 LEU A 200 4.623 0.674 -15.828 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.712 2.017 -16.992 1.00 0.00 H new ATOM 0 HD23 LEU A 200 3.403 1.968 -15.787 1.00 0.00 H new ATOM 1571 N TYR A 201 -0.562 0.633 -18.541 1.00 0.00 N ATOM 1572 CA TYR A 201 -1.640 -0.324 -18.517 1.00 0.00 C ATOM 1573 C TYR A 201 -1.365 -1.394 -19.547 1.00 0.00 C ATOM 1574 O TYR A 201 -0.604 -1.150 -20.500 1.00 0.00 O ATOM 1575 CB TYR A 201 -2.976 0.365 -18.826 1.00 0.00 C ATOM 1576 CG TYR A 201 -3.352 1.459 -17.847 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -4.023 1.158 -16.683 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -3.019 2.791 -18.089 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -4.362 2.141 -15.777 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -3.351 3.782 -17.188 1.00 0.00 C ATOM 1581 CZ TYR A 201 -4.025 3.449 -16.033 1.00 0.00 C ATOM 1582 OH TYR A 201 -4.369 4.434 -15.128 1.00 0.00 O ATOM 0 H TYR A 201 -0.271 0.903 -19.481 1.00 0.00 H new ATOM 0 HA TYR A 201 -1.705 -0.770 -17.525 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -2.929 0.790 -19.828 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -3.766 -0.386 -18.835 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -4.289 0.132 -16.475 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -2.493 3.051 -18.996 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -4.890 1.884 -14.870 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -3.085 4.810 -17.386 1.00 0.00 H new ATOM 0 HH TYR A 201 -4.058 5.303 -15.456 1.00 0.00 H new ATOM 1592 N VAL A 202 -1.990 -2.537 -19.367 1.00 0.00 N ATOM 1593 CA VAL A 202 -1.797 -3.713 -20.211 1.00 0.00 C ATOM 1594 C VAL A 202 -2.925 -3.854 -21.238 1.00 0.00 C ATOM 1595 O VAL A 202 -4.091 -3.969 -20.872 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.695 -4.999 -19.313 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -1.898 -6.286 -20.104 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -0.335 -5.028 -18.641 1.00 0.00 C ATOM 0 H VAL A 202 -2.663 -2.686 -18.615 1.00 0.00 H new ATOM 0 HA VAL A 202 -0.867 -3.592 -20.766 1.00 0.00 H new ATOM 0 HB VAL A 202 -2.493 -4.947 -18.573 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -1.817 -7.142 -19.434 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -2.886 -6.278 -20.564 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -1.136 -6.360 -20.880 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -0.257 -5.918 -18.016 1.00 0.00 H new ATOM 0 HG22 VAL A 202 0.446 -5.049 -19.401 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -0.216 -4.139 -18.022 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.580 -3.817 -22.516 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.565 -3.993 -23.577 1.00 0.00 C ATOM 1610 C ARG A 203 -3.383 -5.355 -24.196 1.00 0.00 C ATOM 1611 O ARG A 203 -2.274 -5.722 -24.578 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.424 -2.883 -24.645 1.00 0.00 C ATOM 1613 CG ARG A 203 -4.590 -2.753 -25.636 1.00 0.00 C ATOM 1614 CD ARG A 203 -4.437 -3.598 -26.896 1.00 0.00 C ATOM 1615 NE ARG A 203 -3.406 -3.065 -27.814 1.00 0.00 N ATOM 1616 CZ ARG A 203 -3.634 -2.718 -29.106 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -4.848 -2.846 -29.631 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -2.649 -2.246 -29.859 1.00 0.00 N ATOM 0 H ARG A 203 -1.626 -3.667 -22.845 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.567 -3.919 -23.155 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.299 -1.928 -24.134 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.510 -3.064 -25.211 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -5.514 -3.037 -25.132 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -4.692 -1.707 -25.924 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -4.177 -4.619 -26.616 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -5.393 -3.645 -27.417 1.00 0.00 H new ATOM 0 HE ARG A 203 -2.460 -2.951 -27.451 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -5.614 -3.207 -29.062 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -5.014 -2.584 -30.603 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -1.713 -2.142 -29.468 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -2.828 -1.987 -30.829 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.447 -6.101 -24.277 1.00 0.00 N ATOM 1633 CA LEU A 204 -4.401 -7.422 -24.871 1.00 0.00 C ATOM 1634 C LEU A 204 -4.712 -7.314 -26.338 1.00 0.00 C ATOM 1635 O LEU A 204 -5.588 -6.522 -26.731 1.00 0.00 O ATOM 1636 CB LEU A 204 -5.386 -8.407 -24.203 1.00 0.00 C ATOM 1637 CG LEU A 204 -5.178 -8.730 -22.712 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -3.742 -9.109 -22.432 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -5.654 -7.601 -21.807 1.00 0.00 C ATOM 0 H LEU A 204 -5.368 -5.821 -23.939 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.397 -7.818 -24.718 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -6.393 -8.006 -24.322 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.349 -9.345 -24.757 1.00 0.00 H new ATOM 0 HG LEU A 204 -5.799 -9.595 -22.479 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -3.625 -9.332 -21.371 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -3.477 -9.988 -23.019 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -3.088 -8.281 -22.703 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -5.487 -7.875 -20.765 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.099 -6.692 -22.037 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -6.718 -7.428 -21.970 1.00 0.00 H new ATOM 1651 N VAL A 205 -3.982 -8.061 -27.145 1.00 0.00 N ATOM 1652 CA VAL A 205 -4.170 -8.064 -28.581 1.00 0.00 C ATOM 1653 C VAL A 205 -5.571 -8.533 -28.994 1.00 0.00 C ATOM 1654 O VAL A 205 -5.878 -9.718 -29.083 1.00 0.00 O ATOM 1655 CB VAL A 205 -3.038 -8.824 -29.343 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -2.888 -10.271 -28.877 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -3.230 -8.749 -30.858 1.00 0.00 C ATOM 0 H VAL A 205 -3.241 -8.683 -26.821 1.00 0.00 H new ATOM 0 HA VAL A 205 -4.093 -7.022 -28.890 1.00 0.00 H new ATOM 0 HB VAL A 205 -2.106 -8.314 -29.098 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -2.088 -10.753 -29.439 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -2.646 -10.288 -27.814 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -3.823 -10.806 -29.045 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.423 -9.289 -31.354 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -4.186 -9.198 -31.126 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.217 -7.706 -31.175 1.00 0.00 H new ATOM 1667 N THR A 206 -6.412 -7.575 -29.163 1.00 0.00 N ATOM 1668 CA THR A 206 -7.738 -7.798 -29.604 1.00 0.00 C ATOM 1669 C THR A 206 -7.758 -7.524 -31.095 1.00 0.00 C ATOM 1670 O THR A 206 -7.723 -6.358 -31.526 1.00 0.00 O ATOM 1671 CB THR A 206 -8.718 -6.860 -28.866 1.00 0.00 C ATOM 1672 OG1 THR A 206 -8.497 -6.971 -27.449 1.00 0.00 O ATOM 1673 CG2 THR A 206 -10.165 -7.236 -29.173 1.00 0.00 C ATOM 0 H THR A 206 -6.190 -6.594 -28.994 1.00 0.00 H new ATOM 0 HA THR A 206 -8.051 -8.821 -29.394 1.00 0.00 H new ATOM 0 HB THR A 206 -8.543 -5.838 -29.202 1.00 0.00 H new ATOM 0 HG1 THR A 206 -7.590 -6.668 -27.235 1.00 0.00 H new ATOM 0 HG21 THR A 206 -10.837 -6.561 -28.642 1.00 0.00 H new ATOM 0 HG22 THR A 206 -10.342 -7.155 -30.245 1.00 0.00 H new ATOM 0 HG23 THR A 206 -10.351 -8.261 -28.851 1.00 0.00 H new ATOM 1681 N GLU A 207 -7.702 -8.583 -31.865 1.00 0.00 N ATOM 1682 CA GLU A 207 -7.661 -8.498 -33.311 1.00 0.00 C ATOM 1683 C GLU A 207 -8.937 -7.875 -33.861 1.00 0.00 C ATOM 1684 O GLU A 207 -10.027 -8.082 -33.289 1.00 0.00 O ATOM 1685 CB GLU A 207 -7.443 -9.888 -33.909 1.00 0.00 C ATOM 1686 CG GLU A 207 -6.127 -10.510 -33.496 1.00 0.00 C ATOM 1687 CD GLU A 207 -5.950 -11.915 -33.999 1.00 0.00 C ATOM 1688 OE1 GLU A 207 -5.419 -12.111 -35.113 1.00 0.00 O ATOM 1689 OE2 GLU A 207 -6.266 -12.852 -33.263 1.00 0.00 O1- ATOM 0 H GLU A 207 -7.683 -9.538 -31.506 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.828 -7.855 -33.594 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.260 -10.542 -33.602 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.481 -9.820 -34.996 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.309 -9.893 -33.867 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.058 -10.510 -32.408 1.00 0.00 H new ATOM 1696 N PRO A 208 -8.815 -7.050 -34.932 1.00 0.00 N ATOM 1697 CA PRO A 208 -9.961 -6.448 -35.606 1.00 0.00 C ATOM 1698 C PRO A 208 -10.921 -7.527 -36.069 1.00 0.00 C ATOM 1699 O PRO A 208 -10.613 -8.316 -36.969 1.00 0.00 O ATOM 1700 CB PRO A 208 -9.352 -5.728 -36.814 1.00 0.00 C ATOM 1701 CG PRO A 208 -7.943 -5.475 -36.430 1.00 0.00 C ATOM 1702 CD PRO A 208 -7.540 -6.624 -35.549 1.00 0.00 C ATOM 0 HA PRO A 208 -10.525 -5.777 -34.958 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -9.413 -6.341 -37.713 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -9.878 -4.797 -37.027 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.303 -5.416 -37.311 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -7.847 -4.526 -35.902 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -7.083 -7.430 -36.124 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -6.813 -6.317 -34.797 1.00 0.00 H new ATOM 1710 N HIS A 209 -12.037 -7.595 -35.431 1.00 0.00 N ATOM 1711 CA HIS A 209 -12.998 -8.617 -35.710 1.00 0.00 C ATOM 1712 C HIS A 209 -14.129 -8.093 -36.561 1.00 0.00 C ATOM 1713 O HIS A 209 -14.621 -6.970 -36.362 1.00 0.00 O ATOM 1714 CB HIS A 209 -13.473 -9.322 -34.419 1.00 0.00 C ATOM 1715 CG HIS A 209 -13.875 -8.413 -33.290 1.00 0.00 C ATOM 1716 ND1 HIS A 209 -12.980 -7.882 -32.383 1.00 0.00 N ATOM 1717 CD2 HIS A 209 -15.093 -7.958 -32.924 1.00 0.00 C ATOM 1718 CE1 HIS A 209 -13.668 -7.142 -31.511 1.00 0.00 C ATOM 1719 NE2 HIS A 209 -14.962 -7.152 -31.798 1.00 0.00 N ATOM 0 H HIS A 209 -12.315 -6.943 -34.697 1.00 0.00 H new ATOM 0 HA HIS A 209 -12.508 -9.388 -36.304 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -14.321 -9.961 -34.667 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -12.674 -9.975 -34.068 1.00 0.00 H new ATOM 0 HD1 HIS A 209 -11.971 -8.029 -32.380 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -16.022 -8.184 -33.426 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -13.229 -6.607 -30.682 1.00 0.00 H new ATOM 1727 N GLY A 210 -14.510 -8.884 -37.526 1.00 0.00 N ATOM 1728 CA GLY A 210 -15.517 -8.480 -38.473 1.00 0.00 C ATOM 1729 C GLY A 210 -14.872 -7.820 -39.666 1.00 0.00 C ATOM 1730 O GLY A 210 -15.474 -6.945 -40.305 1.00 0.00 O ATOM 0 H GLY A 210 -14.136 -9.820 -37.679 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -16.093 -9.347 -38.795 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -16.216 -7.790 -38.000 1.00 0.00 H new ATOM 1734 N ALA A 211 -13.616 -8.234 -39.927 1.00 0.00 N ATOM 1735 CA ALA A 211 -12.771 -7.747 -41.028 1.00 0.00 C ATOM 1736 C ALA A 211 -12.278 -6.311 -40.791 1.00 0.00 C ATOM 1737 O ALA A 211 -12.967 -5.497 -40.160 1.00 0.00 O ATOM 1738 CB ALA A 211 -13.472 -7.883 -42.393 1.00 0.00 C ATOM 0 H ALA A 211 -13.150 -8.940 -39.357 1.00 0.00 H new ATOM 0 HA ALA A 211 -11.889 -8.388 -41.049 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -12.814 -7.512 -43.179 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -13.705 -8.931 -42.580 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -14.394 -7.302 -42.388 1.00 0.00 H new ATOM 1744 N PRO A 212 -11.049 -5.988 -41.235 1.00 0.00 N ATOM 1745 CA PRO A 212 -10.545 -4.620 -41.174 1.00 0.00 C ATOM 1746 C PRO A 212 -11.325 -3.758 -42.179 1.00 0.00 C ATOM 1747 O PRO A 212 -11.867 -4.289 -43.170 1.00 0.00 O ATOM 1748 CB PRO A 212 -9.068 -4.762 -41.581 1.00 0.00 C ATOM 1749 CG PRO A 212 -9.025 -6.000 -42.408 1.00 0.00 C ATOM 1750 CD PRO A 212 -10.056 -6.919 -41.823 1.00 0.00 C ATOM 0 HA PRO A 212 -10.654 -4.144 -40.199 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -8.727 -3.895 -42.147 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -8.422 -4.846 -40.707 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -9.245 -5.780 -43.453 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -8.035 -6.455 -42.380 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -10.505 -7.557 -42.585 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -9.626 -7.578 -41.068 1.00 0.00 H new ATOM 1758 N ARG A 213 -11.409 -2.471 -41.953 1.00 0.00 N ATOM 1759 CA ARG A 213 -12.238 -1.648 -42.799 1.00 0.00 C ATOM 1760 C ARG A 213 -11.492 -1.243 -44.060 1.00 0.00 C ATOM 1761 O ARG A 213 -10.759 -0.253 -44.084 1.00 0.00 O ATOM 1762 CB ARG A 213 -12.791 -0.423 -42.047 1.00 0.00 C ATOM 1763 CG ARG A 213 -14.156 0.096 -42.555 1.00 0.00 C ATOM 1764 CD ARG A 213 -14.140 0.550 -44.015 1.00 0.00 C ATOM 1765 NE ARG A 213 -13.280 1.715 -44.240 1.00 0.00 N ATOM 1766 CZ ARG A 213 -13.269 2.445 -45.360 1.00 0.00 C ATOM 1767 NH1 ARG A 213 -14.067 2.134 -46.370 1.00 0.00 N1+ ATOM 1768 NH2 ARG A 213 -12.471 3.489 -45.465 1.00 0.00 N ATOM 0 H ARG A 213 -10.923 -1.977 -41.205 1.00 0.00 H new ATOM 0 HA ARG A 213 -13.099 -2.246 -43.098 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -12.886 -0.677 -40.991 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -12.063 0.386 -42.116 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -14.900 -0.692 -42.438 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -14.473 0.930 -41.929 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -13.799 -0.273 -44.643 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -15.157 0.789 -44.327 1.00 0.00 H new ATOM 0 HE ARG A 213 -12.645 1.988 -43.490 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -14.695 1.334 -46.296 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -14.054 2.695 -47.222 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -11.859 3.743 -44.690 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -12.466 4.043 -46.321 1.00 0.00 H new ATOM 1782 N HIS A 214 -11.649 -2.044 -45.068 1.00 0.00 N ATOM 1783 CA HIS A 214 -11.119 -1.791 -46.383 1.00 0.00 C ATOM 1784 C HIS A 214 -12.209 -2.113 -47.360 1.00 0.00 C ATOM 1785 O HIS A 214 -12.901 -3.122 -47.168 1.00 0.00 O ATOM 1786 CB HIS A 214 -9.901 -2.693 -46.714 1.00 0.00 C ATOM 1787 CG HIS A 214 -8.655 -2.432 -45.923 1.00 0.00 C ATOM 1788 ND1 HIS A 214 -7.573 -1.733 -46.408 1.00 0.00 N ATOM 1789 CD2 HIS A 214 -8.316 -2.829 -44.679 1.00 0.00 C ATOM 1790 CE1 HIS A 214 -6.630 -1.723 -45.466 1.00 0.00 C ATOM 1791 NE2 HIS A 214 -7.031 -2.380 -44.384 1.00 0.00 N ATOM 0 H HIS A 214 -12.165 -2.921 -45.002 1.00 0.00 H new ATOM 0 HA HIS A 214 -10.788 -0.754 -46.434 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -10.192 -3.732 -46.563 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -9.666 -2.578 -47.772 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -8.943 -3.405 -44.015 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -5.668 -1.244 -45.569 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -6.509 -2.525 -43.520 1.00 0.00 H new ATOM 1799 N PRO A 215 -12.439 -1.257 -48.370 1.00 0.00 N ATOM 1800 CA PRO A 215 -13.399 -1.553 -49.437 1.00 0.00 C ATOM 1801 C PRO A 215 -13.030 -2.882 -50.092 1.00 0.00 C ATOM 1802 O PRO A 215 -13.819 -3.833 -50.092 1.00 0.00 O ATOM 1803 CB PRO A 215 -13.215 -0.394 -50.425 1.00 0.00 C ATOM 1804 CG PRO A 215 -12.658 0.717 -49.605 1.00 0.00 C ATOM 1805 CD PRO A 215 -11.823 0.076 -48.529 1.00 0.00 C ATOM 0 HA PRO A 215 -14.428 -1.641 -49.088 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -12.538 -0.667 -51.234 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -14.162 -0.111 -50.884 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -12.054 1.386 -50.218 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -13.457 1.317 -49.170 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -10.776 0.003 -48.822 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -11.855 0.647 -47.601 1.00 0.00 H new ATOM 1813 N VAL A 216 -11.814 -2.949 -50.606 1.00 0.00 N ATOM 1814 CA VAL A 216 -11.260 -4.169 -51.145 1.00 0.00 C ATOM 1815 C VAL A 216 -9.815 -4.304 -50.690 1.00 0.00 C ATOM 1816 O VAL A 216 -9.004 -3.382 -50.864 1.00 0.00 O ATOM 1817 CB VAL A 216 -11.359 -4.288 -52.711 1.00 0.00 C ATOM 1818 CG1 VAL A 216 -12.798 -4.476 -53.159 1.00 0.00 C ATOM 1819 CG2 VAL A 216 -10.755 -3.074 -53.412 1.00 0.00 C ATOM 0 H VAL A 216 -11.182 -2.150 -50.659 1.00 0.00 H new ATOM 0 HA VAL A 216 -11.866 -4.988 -50.757 1.00 0.00 H new ATOM 0 HB VAL A 216 -10.783 -5.169 -52.995 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -12.833 -4.555 -54.246 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -13.201 -5.387 -52.716 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -13.394 -3.622 -52.838 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -10.844 -3.196 -54.492 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -11.287 -2.174 -53.104 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -9.703 -2.984 -53.142 1.00 0.00 H new ATOM 1829 N GLN A 217 -9.507 -5.397 -50.052 1.00 0.00 N ATOM 1830 CA GLN A 217 -8.164 -5.642 -49.598 1.00 0.00 C ATOM 1831 C GLN A 217 -7.460 -6.510 -50.609 1.00 0.00 C ATOM 1832 O GLN A 217 -7.767 -7.700 -50.767 1.00 0.00 O ATOM 1833 CB GLN A 217 -8.124 -6.226 -48.169 1.00 0.00 C ATOM 1834 CG GLN A 217 -8.975 -7.471 -47.947 1.00 0.00 C ATOM 1835 CD GLN A 217 -8.915 -7.991 -46.520 1.00 0.00 C ATOM 1836 OE1 GLN A 217 -9.889 -8.558 -46.011 1.00 0.00 O ATOM 1837 NE2 GLN A 217 -7.780 -7.860 -45.877 1.00 0.00 N ATOM 0 H GLN A 217 -10.172 -6.139 -49.832 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.631 -4.694 -49.524 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -7.090 -6.465 -47.921 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -8.449 -5.455 -47.471 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -10.011 -7.245 -48.201 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.644 -8.256 -48.627 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -6.993 -7.387 -46.322 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.684 -8.231 -44.932 1.00 0.00 H new ATOM 1846 N GLU A 218 -6.553 -5.909 -51.315 1.00 0.00 N ATOM 1847 CA GLU A 218 -5.892 -6.556 -52.413 1.00 0.00 C ATOM 1848 C GLU A 218 -4.601 -7.223 -51.969 1.00 0.00 C ATOM 1849 O GLU A 218 -3.729 -6.563 -51.393 1.00 0.00 O ATOM 1850 CB GLU A 218 -5.610 -5.534 -53.515 1.00 0.00 C ATOM 1851 CG GLU A 218 -6.864 -4.855 -54.052 1.00 0.00 C ATOM 1852 CD GLU A 218 -7.843 -5.843 -54.639 1.00 0.00 C ATOM 1853 OE1 GLU A 218 -7.688 -6.211 -55.823 1.00 0.00 O ATOM 1854 OE2 GLU A 218 -8.776 -6.268 -53.944 1.00 0.00 O1- ATOM 0 H GLU A 218 -6.247 -4.951 -51.147 1.00 0.00 H new ATOM 0 HA GLU A 218 -6.549 -7.335 -52.798 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -4.932 -4.773 -53.129 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -5.096 -6.031 -54.337 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -7.348 -4.302 -53.247 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -6.583 -4.128 -54.814 1.00 0.00 H new ATOM 1861 N PRO A 219 -4.481 -8.547 -52.161 1.00 0.00 N ATOM 1862 CA PRO A 219 -3.243 -9.261 -51.902 1.00 0.00 C ATOM 1863 C PRO A 219 -2.205 -8.899 -52.962 1.00 0.00 C ATOM 1864 O PRO A 219 -2.503 -8.901 -54.170 1.00 0.00 O ATOM 1865 CB PRO A 219 -3.626 -10.748 -52.023 1.00 0.00 C ATOM 1866 CG PRO A 219 -5.118 -10.776 -52.059 1.00 0.00 C ATOM 1867 CD PRO A 219 -5.544 -9.453 -52.617 1.00 0.00 C ATOM 0 HA PRO A 219 -2.813 -9.019 -50.930 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -3.204 -11.189 -52.926 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -3.243 -11.321 -51.179 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.478 -11.596 -52.681 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -5.529 -10.929 -51.061 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -5.615 -9.477 -53.704 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -6.521 -9.151 -52.240 1.00 0.00 H new ATOM 1875 N VAL A 220 -1.020 -8.580 -52.531 1.00 0.00 N ATOM 1876 CA VAL A 220 0.031 -8.175 -53.432 1.00 0.00 C ATOM 1877 C VAL A 220 1.009 -9.318 -53.642 1.00 0.00 C ATOM 1878 O VAL A 220 1.562 -9.865 -52.679 1.00 0.00 O ATOM 1879 CB VAL A 220 0.788 -6.916 -52.912 1.00 0.00 C ATOM 1880 CG1 VAL A 220 1.882 -6.481 -53.888 1.00 0.00 C ATOM 1881 CG2 VAL A 220 -0.180 -5.766 -52.656 1.00 0.00 C ATOM 0 H VAL A 220 -0.750 -8.592 -51.547 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.434 -7.914 -54.383 1.00 0.00 H new ATOM 0 HB VAL A 220 1.263 -7.187 -51.969 1.00 0.00 H new ATOM 0 HG11 VAL A 220 2.391 -5.600 -53.496 1.00 0.00 H new ATOM 0 HG12 VAL A 220 2.601 -7.290 -54.012 1.00 0.00 H new ATOM 0 HG13 VAL A 220 1.435 -6.242 -54.853 1.00 0.00 H new ATOM 0 HG21 VAL A 220 0.373 -4.899 -52.294 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.692 -5.508 -53.583 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.913 -6.067 -51.908 1.00 0.00 H new ATOM 1891 N GLU A 221 1.190 -9.688 -54.883 1.00 0.00 N ATOM 1892 CA GLU A 221 2.121 -10.714 -55.255 1.00 0.00 C ATOM 1893 C GLU A 221 3.236 -10.058 -56.069 1.00 0.00 C ATOM 1894 O GLU A 221 2.957 -9.402 -57.070 1.00 0.00 O ATOM 1895 CB GLU A 221 1.432 -11.788 -56.109 1.00 0.00 C ATOM 1896 CG GLU A 221 2.340 -12.957 -56.465 1.00 0.00 C ATOM 1897 CD GLU A 221 1.751 -13.873 -57.501 1.00 0.00 C ATOM 1898 OE1 GLU A 221 1.039 -14.836 -57.148 1.00 0.00 O ATOM 1899 OE2 GLU A 221 2.001 -13.653 -58.703 1.00 0.00 O1- ATOM 0 H GLU A 221 0.688 -9.279 -55.671 1.00 0.00 H new ATOM 0 HA GLU A 221 2.518 -11.194 -54.360 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.562 -12.165 -55.572 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.066 -11.330 -57.028 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.292 -12.571 -56.830 1.00 0.00 H new ATOM 0 HG3 GLU A 221 2.554 -13.530 -55.563 1.00 0.00 H new ATOM 1906 N PRO A 222 4.490 -10.180 -55.639 1.00 0.00 N ATOM 1907 CA PRO A 222 5.619 -9.611 -56.370 1.00 0.00 C ATOM 1908 C PRO A 222 5.934 -10.419 -57.630 1.00 0.00 C ATOM 1909 O PRO A 222 5.628 -11.629 -57.710 1.00 0.00 O ATOM 1910 CB PRO A 222 6.774 -9.718 -55.375 1.00 0.00 C ATOM 1911 CG PRO A 222 6.418 -10.875 -54.509 1.00 0.00 C ATOM 1912 CD PRO A 222 4.917 -10.868 -54.404 1.00 0.00 C ATOM 0 HA PRO A 222 5.425 -8.593 -56.708 1.00 0.00 H new ATOM 0 HB2 PRO A 222 7.723 -9.882 -55.885 1.00 0.00 H new ATOM 0 HB3 PRO A 222 6.880 -8.804 -54.791 1.00 0.00 H new ATOM 0 HG2 PRO A 222 6.775 -11.810 -54.941 1.00 0.00 H new ATOM 0 HG3 PRO A 222 6.878 -10.782 -53.525 1.00 0.00 H new ATOM 0 HD2 PRO A 222 4.514 -11.879 -54.347 1.00 0.00 H new ATOM 0 HD3 PRO A 222 4.579 -10.340 -53.512 1.00 0.00 H new ATOM 1920 N GLY A 223 6.538 -9.785 -58.591 1.00 0.00 N ATOM 1921 CA GLY A 223 6.914 -10.454 -59.812 1.00 0.00 C ATOM 1922 C GLY A 223 8.304 -11.013 -59.695 1.00 0.00 C ATOM 1923 O GLY A 223 9.184 -10.698 -60.500 1.00 0.00 O ATOM 0 H GLY A 223 6.785 -8.796 -58.557 1.00 0.00 H new ATOM 0 HA2 GLY A 223 6.209 -11.257 -60.026 1.00 0.00 H new ATOM 0 HA3 GLY A 223 6.865 -9.755 -60.647 1.00 0.00 H new ATOM 1927 N GLY A 224 8.503 -11.817 -58.682 1.00 0.00 N ATOM 1928 CA GLY A 224 9.783 -12.376 -58.428 1.00 0.00 C ATOM 1929 C GLY A 224 9.677 -13.709 -57.752 1.00 0.00 C ATOM 1930 O GLY A 224 9.779 -13.805 -56.523 1.00 0.00 O ATOM 0 H GLY A 224 7.779 -12.095 -58.020 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.326 -12.485 -59.367 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.361 -11.695 -57.803 1.00 0.00 H new ATOM 1934 N LEU A 225 9.433 -14.721 -58.534 1.00 0.00 N ATOM 1935 CA LEU A 225 9.350 -16.073 -58.054 1.00 0.00 C ATOM 1936 C LEU A 225 10.038 -16.954 -59.074 1.00 0.00 C ATOM 1937 O LEU A 225 9.505 -17.193 -60.153 1.00 0.00 O ATOM 1938 CB LEU A 225 7.857 -16.487 -57.858 1.00 0.00 C ATOM 1939 CG LEU A 225 7.530 -17.813 -57.094 1.00 0.00 C ATOM 1940 CD1 LEU A 225 7.987 -19.070 -57.830 1.00 0.00 C ATOM 1941 CD2 LEU A 225 8.113 -17.779 -55.695 1.00 0.00 C ATOM 0 H LEU A 225 9.284 -14.630 -59.539 1.00 0.00 H new ATOM 0 HA LEU A 225 9.837 -16.176 -57.084 1.00 0.00 H new ATOM 0 HB2 LEU A 225 7.356 -15.673 -57.333 1.00 0.00 H new ATOM 0 HB3 LEU A 225 7.403 -16.556 -58.846 1.00 0.00 H new ATOM 0 HG LEU A 225 6.443 -17.869 -57.036 1.00 0.00 H new ATOM 0 HD11 LEU A 225 7.728 -19.950 -57.242 1.00 0.00 H new ATOM 0 HD12 LEU A 225 7.493 -19.123 -58.800 1.00 0.00 H new ATOM 0 HD13 LEU A 225 9.067 -19.035 -57.974 1.00 0.00 H new ATOM 0 HD21 LEU A 225 7.875 -18.709 -55.179 1.00 0.00 H new ATOM 0 HD22 LEU A 225 9.195 -17.663 -55.755 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.688 -16.940 -55.144 1.00 0.00 H new ATOM 1953 N ALA A 226 11.224 -17.386 -58.757 1.00 0.00 N ATOM 1954 CA ALA A 226 11.981 -18.232 -59.643 1.00 0.00 C ATOM 1955 C ALA A 226 11.822 -19.674 -59.216 1.00 0.00 C ATOM 1956 O ALA A 226 11.057 -20.424 -59.856 1.00 0.00 O ATOM 1957 CB ALA A 226 13.448 -17.822 -59.651 1.00 0.00 C ATOM 1958 OXT ALA A 226 12.456 -20.073 -58.215 1.00 0.00 O1- ATOM 0 H ALA A 226 11.696 -17.164 -57.880 1.00 0.00 H new ATOM 0 HA ALA A 226 11.603 -18.122 -60.659 1.00 0.00 H new ATOM 0 HB1 ALA A 226 14.004 -18.473 -60.326 1.00 0.00 H new ATOM 0 HB2 ALA A 226 13.535 -16.789 -59.988 1.00 0.00 H new ATOM 0 HB3 ALA A 226 13.856 -17.910 -58.644 1.00 0.00 H new TER 1964 ALA A 226