USER MOD reduce.3.24.130724 H: found=0, std=0, add=975, rem=0, adj=26 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 123 SER OG : rot 180:sc= 0.723 USER MOD Set 1.2: A 196 SER OG : rot 65:sc= 0.796 USER MOD Set 2.1: A 112 GLN : amide:sc= 0.806 K(o=1.3,f=-0.54) USER MOD Set 2.2: A 117 CYS SG : rot -179:sc= 0.503 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 125 THR OG1 : rot -63:sc= 1.19 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0208 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= -0.139 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -71:sc= 1.24 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -164:sc= -0.0802 (180deg=-0.488) USER MOD Single : A 160 SER OG : rot -86:sc= 1.31 USER MOD Single : A 161 CYS SG : rot 180:sc= 0.0025 USER MOD Single : A 165 MET CE :methyl 134:sc= -0.241 (180deg=-1.24) USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.0479 USER MOD Single : A 176 ASN : amide:sc= -0.507 K(o=-0.51,f=-2.4) USER MOD Single : A 177 SER OG : rot 27:sc= 0.0433 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 161:sc= 1.18 (180deg=0.864) USER MOD Single : A 188 CYS SG : rot 123:sc= -4.48! USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.012 USER MOD Single : A 192 LYS NZ :NH3+ 176:sc= 0.97 (180deg=0.876) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -39:sc= 0.599 USER MOD Single : A 209 HIS : no HE2:sc= -0.518 K(o=-0.52,f=-1.8) USER MOD Single : A 214 HIS :FLIP no HE2:sc= -1 F(o=-1.6!,f=-1) USER MOD Single : A 217 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 100 9.013 -9.594 -3.450 1.00 0.00 N ATOM 2 CA PRO A 100 9.440 -9.175 -4.766 1.00 0.00 C ATOM 3 C PRO A 100 8.373 -9.545 -5.759 1.00 0.00 C ATOM 4 O PRO A 100 7.390 -10.192 -5.389 1.00 0.00 O ATOM 5 CB PRO A 100 10.752 -9.868 -5.094 1.00 0.00 C ATOM 6 CG PRO A 100 11.045 -10.683 -3.868 1.00 0.00 C ATOM 7 CD PRO A 100 10.164 -10.145 -2.753 1.00 0.00 C ATOM 0 HA PRO A 100 9.594 -8.097 -4.803 1.00 0.00 H new ATOM 0 HB2 PRO A 100 10.661 -10.497 -5.980 1.00 0.00 H new ATOM 0 HB3 PRO A 100 11.545 -9.148 -5.294 1.00 0.00 H new ATOM 0 HG2 PRO A 100 10.837 -11.738 -4.048 1.00 0.00 H new ATOM 0 HG3 PRO A 100 12.098 -10.607 -3.598 1.00 0.00 H new ATOM 0 HD2 PRO A 100 9.871 -10.934 -2.060 1.00 0.00 H new ATOM 0 HD3 PRO A 100 10.680 -9.383 -2.169 1.00 0.00 H new ATOM 17 N TRP A 101 8.550 -9.159 -6.996 1.00 0.00 N ATOM 18 CA TRP A 101 7.575 -9.440 -8.017 1.00 0.00 C ATOM 19 C TRP A 101 8.307 -9.943 -9.233 1.00 0.00 C ATOM 20 O TRP A 101 9.507 -9.687 -9.376 1.00 0.00 O ATOM 21 CB TRP A 101 6.727 -8.168 -8.345 1.00 0.00 C ATOM 22 CG TRP A 101 7.463 -7.037 -9.055 1.00 0.00 C ATOM 23 CD1 TRP A 101 8.691 -6.520 -8.756 1.00 0.00 C ATOM 24 CD2 TRP A 101 6.972 -6.255 -10.157 1.00 0.00 C ATOM 25 NE1 TRP A 101 9.008 -5.511 -9.631 1.00 0.00 N ATOM 26 CE2 TRP A 101 7.972 -5.325 -10.492 1.00 0.00 C ATOM 27 CE3 TRP A 101 5.796 -6.262 -10.903 1.00 0.00 C ATOM 28 CZ2 TRP A 101 7.827 -4.416 -11.531 1.00 0.00 C ATOM 29 CZ3 TRP A 101 5.657 -5.353 -11.925 1.00 0.00 C ATOM 30 CH2 TRP A 101 6.666 -4.450 -12.233 1.00 0.00 C ATOM 0 H TRP A 101 9.368 -8.645 -7.322 1.00 0.00 H new ATOM 0 HA TRP A 101 6.875 -10.200 -7.670 1.00 0.00 H new ATOM 0 HB2 TRP A 101 5.882 -8.469 -8.964 1.00 0.00 H new ATOM 0 HB3 TRP A 101 6.317 -7.779 -7.413 1.00 0.00 H new ATOM 0 HD1 TRP A 101 9.322 -6.857 -7.947 1.00 0.00 H new ATOM 0 HE1 TRP A 101 9.882 -4.985 -9.635 1.00 0.00 H new ATOM 0 HE3 TRP A 101 5.009 -6.968 -10.683 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 8.608 -3.709 -11.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.743 -5.341 -12.501 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.523 -3.759 -13.050 1.00 0.00 H new ATOM 41 N SER A 102 7.641 -10.661 -10.084 1.00 0.00 N ATOM 42 CA SER A 102 8.269 -11.134 -11.273 1.00 0.00 C ATOM 43 C SER A 102 8.042 -10.091 -12.353 1.00 0.00 C ATOM 44 O SER A 102 7.116 -10.193 -13.168 1.00 0.00 O ATOM 45 CB SER A 102 7.729 -12.533 -11.666 1.00 0.00 C ATOM 46 OG SER A 102 8.454 -13.129 -12.735 1.00 0.00 O ATOM 0 H SER A 102 6.663 -10.931 -9.975 1.00 0.00 H new ATOM 0 HA SER A 102 9.341 -11.267 -11.124 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.770 -13.189 -10.797 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.680 -12.445 -11.950 1.00 0.00 H new ATOM 0 HG SER A 102 8.072 -14.008 -12.939 1.00 0.00 H new ATOM 52 N GLY A 103 8.822 -9.041 -12.268 1.00 0.00 N ATOM 53 CA GLY A 103 8.730 -7.957 -13.181 1.00 0.00 C ATOM 54 C GLY A 103 10.100 -7.549 -13.629 1.00 0.00 C ATOM 55 O GLY A 103 11.079 -7.939 -12.998 1.00 0.00 O ATOM 0 H GLY A 103 9.540 -8.926 -11.553 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.127 -8.246 -14.042 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.227 -7.114 -12.708 1.00 0.00 H new ATOM 59 N PRO A 104 10.221 -6.782 -14.701 1.00 0.00 N ATOM 60 CA PRO A 104 11.507 -6.407 -15.254 1.00 0.00 C ATOM 61 C PRO A 104 12.141 -5.225 -14.531 1.00 0.00 C ATOM 62 O PRO A 104 11.464 -4.478 -13.811 1.00 0.00 O ATOM 63 CB PRO A 104 11.180 -6.033 -16.698 1.00 0.00 C ATOM 64 CG PRO A 104 9.700 -6.177 -16.843 1.00 0.00 C ATOM 65 CD PRO A 104 9.135 -6.199 -15.463 1.00 0.00 C ATOM 0 HA PRO A 104 12.233 -7.214 -15.159 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.495 -5.012 -16.916 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.704 -6.685 -17.397 1.00 0.00 H new ATOM 0 HG2 PRO A 104 9.285 -5.349 -17.418 1.00 0.00 H new ATOM 0 HG3 PRO A 104 9.451 -7.093 -17.378 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.880 -5.199 -15.111 1.00 0.00 H new ATOM 0 HD3 PRO A 104 8.227 -6.799 -15.404 1.00 0.00 H new ATOM 73 N GLU A 105 13.413 -5.014 -14.787 1.00 0.00 N ATOM 74 CA GLU A 105 14.194 -4.006 -14.093 1.00 0.00 C ATOM 75 C GLU A 105 13.866 -2.581 -14.560 1.00 0.00 C ATOM 76 O GLU A 105 14.265 -1.604 -13.927 1.00 0.00 O ATOM 77 CB GLU A 105 15.686 -4.297 -14.245 1.00 0.00 C ATOM 78 CG GLU A 105 16.105 -5.682 -13.744 1.00 0.00 C ATOM 79 CD GLU A 105 15.722 -5.940 -12.300 1.00 0.00 C ATOM 80 OE1 GLU A 105 16.391 -5.414 -11.382 1.00 0.00 O ATOM 81 OE2 GLU A 105 14.756 -6.673 -12.048 1.00 0.00 O1- ATOM 0 H GLU A 105 13.940 -5.538 -15.486 1.00 0.00 H new ATOM 0 HA GLU A 105 13.925 -4.058 -13.038 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.958 -4.205 -15.296 1.00 0.00 H new ATOM 0 HB3 GLU A 105 16.251 -3.539 -13.702 1.00 0.00 H new ATOM 0 HG2 GLU A 105 15.646 -6.443 -14.376 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.185 -5.788 -13.850 1.00 0.00 H new ATOM 88 N GLU A 106 13.138 -2.461 -15.660 1.00 0.00 N ATOM 89 CA GLU A 106 12.721 -1.156 -16.163 1.00 0.00 C ATOM 90 C GLU A 106 11.500 -0.683 -15.389 1.00 0.00 C ATOM 91 O GLU A 106 11.098 0.483 -15.459 1.00 0.00 O ATOM 92 CB GLU A 106 12.337 -1.207 -17.656 1.00 0.00 C ATOM 93 CG GLU A 106 13.424 -1.632 -18.639 1.00 0.00 C ATOM 94 CD GLU A 106 13.822 -3.087 -18.541 1.00 0.00 C ATOM 95 OE1 GLU A 106 13.003 -3.924 -18.104 1.00 0.00 O ATOM 96 OE2 GLU A 106 14.953 -3.421 -18.955 1.00 0.00 O1- ATOM 0 H GLU A 106 12.822 -3.251 -16.223 1.00 0.00 H new ATOM 0 HA GLU A 106 13.565 -0.477 -16.037 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.495 -1.891 -17.766 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.984 -0.218 -17.949 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.079 -1.430 -19.653 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.307 -1.015 -18.474 1.00 0.00 H new ATOM 103 N LEU A 107 10.927 -1.588 -14.651 1.00 0.00 N ATOM 104 CA LEU A 107 9.683 -1.376 -13.973 1.00 0.00 C ATOM 105 C LEU A 107 9.827 -1.475 -12.460 1.00 0.00 C ATOM 106 O LEU A 107 10.779 -2.076 -11.953 1.00 0.00 O ATOM 107 CB LEU A 107 8.658 -2.396 -14.478 1.00 0.00 C ATOM 108 CG LEU A 107 7.893 -2.085 -15.766 1.00 0.00 C ATOM 109 CD1 LEU A 107 7.224 -0.737 -15.691 1.00 0.00 C ATOM 110 CD2 LEU A 107 8.773 -2.177 -16.967 1.00 0.00 C ATOM 0 H LEU A 107 11.322 -2.516 -14.501 1.00 0.00 H new ATOM 0 HA LEU A 107 9.345 -0.363 -14.192 1.00 0.00 H new ATOM 0 HB2 LEU A 107 9.176 -3.344 -14.621 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.925 -2.550 -13.686 1.00 0.00 H new ATOM 0 HG LEU A 107 7.116 -2.842 -15.870 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.688 -0.544 -16.621 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.521 -0.726 -14.858 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.978 0.035 -15.540 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.193 -1.949 -17.861 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.591 -1.463 -16.874 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.178 -3.186 -17.045 1.00 0.00 H new ATOM 122 N GLU A 108 8.892 -0.864 -11.751 1.00 0.00 N ATOM 123 CA GLU A 108 8.866 -0.893 -10.313 1.00 0.00 C ATOM 124 C GLU A 108 7.443 -1.187 -9.840 1.00 0.00 C ATOM 125 O GLU A 108 6.463 -0.705 -10.437 1.00 0.00 O ATOM 126 CB GLU A 108 9.357 0.452 -9.737 1.00 0.00 C ATOM 127 CG GLU A 108 9.451 0.494 -8.219 1.00 0.00 C ATOM 128 CD GLU A 108 10.376 -0.563 -7.680 1.00 0.00 C ATOM 129 OE1 GLU A 108 9.935 -1.716 -7.497 1.00 0.00 O ATOM 130 OE2 GLU A 108 11.551 -0.272 -7.434 1.00 0.00 O1- ATOM 0 H GLU A 108 8.128 -0.332 -12.168 1.00 0.00 H new ATOM 0 HA GLU A 108 9.534 -1.678 -9.957 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.339 0.675 -10.155 1.00 0.00 H new ATOM 0 HB3 GLU A 108 8.683 1.242 -10.068 1.00 0.00 H new ATOM 0 HG2 GLU A 108 9.802 1.477 -7.905 1.00 0.00 H new ATOM 0 HG3 GLU A 108 8.458 0.359 -7.791 1.00 0.00 H new ATOM 137 N LEU A 109 7.335 -1.969 -8.802 1.00 0.00 N ATOM 138 CA LEU A 109 6.063 -2.321 -8.234 1.00 0.00 C ATOM 139 C LEU A 109 5.743 -1.238 -7.226 1.00 0.00 C ATOM 140 O LEU A 109 6.500 -1.018 -6.286 1.00 0.00 O ATOM 141 CB LEU A 109 6.162 -3.722 -7.573 1.00 0.00 C ATOM 142 CG LEU A 109 4.854 -4.445 -7.144 1.00 0.00 C ATOM 143 CD1 LEU A 109 4.179 -3.782 -5.953 1.00 0.00 C ATOM 144 CD2 LEU A 109 3.890 -4.536 -8.316 1.00 0.00 C ATOM 0 H LEU A 109 8.134 -2.384 -8.322 1.00 0.00 H new ATOM 0 HA LEU A 109 5.272 -2.383 -8.981 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.688 -4.377 -8.267 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.790 -3.625 -6.688 1.00 0.00 H new ATOM 0 HG LEU A 109 5.137 -5.449 -6.829 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.271 -4.329 -5.698 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.858 -3.788 -5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.923 -2.753 -6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.979 -5.045 -7.999 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.643 -3.533 -8.663 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.355 -5.096 -9.127 1.00 0.00 H new ATOM 156 N ALA A 110 4.656 -0.563 -7.419 1.00 0.00 N ATOM 157 CA ALA A 110 4.336 0.570 -6.605 1.00 0.00 C ATOM 158 C ALA A 110 3.115 0.316 -5.764 1.00 0.00 C ATOM 159 O ALA A 110 2.086 -0.117 -6.260 1.00 0.00 O ATOM 160 CB ALA A 110 4.120 1.789 -7.481 1.00 0.00 C ATOM 0 H ALA A 110 3.967 -0.778 -8.140 1.00 0.00 H new ATOM 0 HA ALA A 110 5.174 0.750 -5.931 1.00 0.00 H new ATOM 0 HB1 ALA A 110 3.877 2.648 -6.856 1.00 0.00 H new ATOM 0 HB2 ALA A 110 5.029 1.997 -8.046 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.299 1.599 -8.172 1.00 0.00 H new ATOM 166 N LEU A 111 3.228 0.570 -4.506 1.00 0.00 N ATOM 167 CA LEU A 111 2.104 0.469 -3.625 1.00 0.00 C ATOM 168 C LEU A 111 1.498 1.835 -3.510 1.00 0.00 C ATOM 169 O LEU A 111 2.096 2.751 -2.945 1.00 0.00 O ATOM 170 CB LEU A 111 2.487 -0.088 -2.237 1.00 0.00 C ATOM 171 CG LEU A 111 2.911 -1.574 -2.151 1.00 0.00 C ATOM 172 CD1 LEU A 111 1.851 -2.490 -2.741 1.00 0.00 C ATOM 173 CD2 LEU A 111 4.277 -1.824 -2.785 1.00 0.00 C ATOM 0 H LEU A 111 4.098 0.853 -4.055 1.00 0.00 H new ATOM 0 HA LEU A 111 1.386 -0.240 -4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.305 0.517 -1.847 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.637 0.057 -1.571 1.00 0.00 H new ATOM 0 HG LEU A 111 3.005 -1.813 -1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.182 -3.526 -2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.917 -2.366 -2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.694 -2.236 -3.789 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.530 -2.881 -2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.247 -1.542 -3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.031 -1.228 -2.271 1.00 0.00 H new ATOM 185 N GLN A 112 0.359 1.997 -4.098 1.00 0.00 N ATOM 186 CA GLN A 112 -0.295 3.261 -4.123 1.00 0.00 C ATOM 187 C GLN A 112 -1.516 3.190 -3.238 1.00 0.00 C ATOM 188 O GLN A 112 -2.553 2.657 -3.639 1.00 0.00 O ATOM 189 CB GLN A 112 -0.681 3.618 -5.551 1.00 0.00 C ATOM 190 CG GLN A 112 -1.181 5.036 -5.733 1.00 0.00 C ATOM 191 CD GLN A 112 -1.706 5.272 -7.128 1.00 0.00 C ATOM 192 OE1 GLN A 112 -2.232 4.354 -7.768 1.00 0.00 O ATOM 193 NE2 GLN A 112 -1.553 6.469 -7.621 1.00 0.00 N ATOM 0 H GLN A 112 -0.146 1.251 -4.577 1.00 0.00 H new ATOM 0 HA GLN A 112 0.374 4.038 -3.752 1.00 0.00 H new ATOM 0 HB2 GLN A 112 0.184 3.466 -6.196 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -1.455 2.928 -5.888 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -1.970 5.239 -5.009 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -0.371 5.736 -5.526 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -1.114 7.199 -7.060 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -1.872 6.675 -8.567 1.00 0.00 H new ATOM 202 N ASP A 113 -1.335 3.631 -2.007 1.00 0.00 N ATOM 203 CA ASP A 113 -2.380 3.667 -0.980 1.00 0.00 C ATOM 204 C ASP A 113 -3.091 2.347 -0.811 1.00 0.00 C ATOM 205 O ASP A 113 -4.294 2.223 -1.070 1.00 0.00 O ATOM 206 CB ASP A 113 -3.368 4.838 -1.151 1.00 0.00 C ATOM 207 CG ASP A 113 -2.754 6.165 -0.781 1.00 0.00 C ATOM 208 OD1 ASP A 113 -2.600 6.439 0.428 1.00 0.00 O1- ATOM 209 OD2 ASP A 113 -2.385 6.951 -1.680 1.00 0.00 O ATOM 0 H ASP A 113 -0.437 3.985 -1.677 1.00 0.00 H new ATOM 0 HA ASP A 113 -1.848 3.853 -0.047 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -3.709 4.874 -2.186 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -4.247 4.662 -0.531 1.00 0.00 H new ATOM 214 N GLY A 114 -2.317 1.338 -0.474 1.00 0.00 N ATOM 215 CA GLY A 114 -2.859 0.028 -0.202 1.00 0.00 C ATOM 216 C GLY A 114 -3.124 -0.795 -1.447 1.00 0.00 C ATOM 217 O GLY A 114 -3.541 -1.952 -1.344 1.00 0.00 O ATOM 0 H GLY A 114 -1.303 1.403 -0.382 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -2.166 -0.515 0.441 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -3.790 0.138 0.354 1.00 0.00 H new ATOM 221 N GLN A 115 -2.868 -0.231 -2.609 1.00 0.00 N ATOM 222 CA GLN A 115 -3.131 -0.914 -3.851 1.00 0.00 C ATOM 223 C GLN A 115 -1.835 -1.224 -4.579 1.00 0.00 C ATOM 224 O GLN A 115 -0.894 -0.424 -4.560 1.00 0.00 O ATOM 225 CB GLN A 115 -4.047 -0.068 -4.746 1.00 0.00 C ATOM 226 CG GLN A 115 -4.370 -0.716 -6.082 1.00 0.00 C ATOM 227 CD GLN A 115 -5.207 0.152 -6.986 1.00 0.00 C ATOM 228 OE1 GLN A 115 -5.148 1.377 -6.941 1.00 0.00 O ATOM 229 NE2 GLN A 115 -5.998 -0.469 -7.816 1.00 0.00 N ATOM 0 H GLN A 115 -2.476 0.704 -2.716 1.00 0.00 H new ATOM 0 HA GLN A 115 -3.634 -1.853 -3.621 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -4.978 0.129 -4.214 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.573 0.897 -4.926 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.439 -0.964 -6.591 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.896 -1.654 -5.904 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -6.024 -1.489 -7.829 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.590 0.065 -8.452 1.00 0.00 H new ATOM 238 N ARG A 116 -1.781 -2.392 -5.174 1.00 0.00 N ATOM 239 CA ARG A 116 -0.672 -2.797 -5.988 1.00 0.00 C ATOM 240 C ARG A 116 -0.803 -2.189 -7.384 1.00 0.00 C ATOM 241 O ARG A 116 -1.715 -2.538 -8.159 1.00 0.00 O ATOM 242 CB ARG A 116 -0.599 -4.326 -6.087 1.00 0.00 C ATOM 243 CG ARG A 116 0.468 -4.817 -7.052 1.00 0.00 C ATOM 244 CD ARG A 116 0.499 -6.331 -7.166 1.00 0.00 C ATOM 245 NE ARG A 116 0.929 -6.987 -5.926 1.00 0.00 N ATOM 246 CZ ARG A 116 1.832 -7.981 -5.860 1.00 0.00 C ATOM 247 NH1 ARG A 116 2.498 -8.359 -6.949 1.00 0.00 N1+ ATOM 248 NH2 ARG A 116 2.091 -8.570 -4.701 1.00 0.00 N ATOM 0 H ARG A 116 -2.518 -3.093 -5.102 1.00 0.00 H new ATOM 0 HA ARG A 116 0.247 -2.439 -5.523 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -0.401 -4.738 -5.097 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.569 -4.709 -6.404 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.288 -4.386 -8.037 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.444 -4.461 -6.721 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.494 -6.691 -7.436 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.172 -6.616 -7.975 1.00 0.00 H new ATOM 0 HE ARG A 116 0.513 -6.666 -5.052 1.00 0.00 H new ATOM 0 HH11 ARG A 116 2.325 -7.894 -7.840 1.00 0.00 H new ATOM 0 HH12 ARG A 116 3.182 -9.114 -6.892 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.605 -8.269 -3.856 1.00 0.00 H new ATOM 0 HH22 ARG A 116 2.777 -9.324 -4.654 1.00 0.00 H new ATOM 262 N CYS A 117 0.067 -1.292 -7.680 1.00 0.00 N ATOM 263 CA CYS A 117 0.126 -0.644 -8.957 1.00 0.00 C ATOM 264 C CYS A 117 1.519 -0.859 -9.524 1.00 0.00 C ATOM 265 O CYS A 117 2.404 -1.354 -8.824 1.00 0.00 O ATOM 266 CB CYS A 117 -0.162 0.858 -8.795 1.00 0.00 C ATOM 267 SG CYS A 117 -1.768 1.236 -8.046 1.00 0.00 S ATOM 0 H CYS A 117 0.782 -0.973 -7.027 1.00 0.00 H new ATOM 0 HA CYS A 117 -0.621 -1.060 -9.633 1.00 0.00 H new ATOM 0 HB2 CYS A 117 0.624 1.302 -8.184 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -0.111 1.333 -9.775 1.00 0.00 H new ATOM 0 HG CYS A 117 -1.919 2.525 -7.971 1.00 0.00 H new ATOM 273 N VAL A 118 1.720 -0.540 -10.761 1.00 0.00 N ATOM 274 CA VAL A 118 3.024 -0.668 -11.354 1.00 0.00 C ATOM 275 C VAL A 118 3.416 0.669 -11.910 1.00 0.00 C ATOM 276 O VAL A 118 2.632 1.310 -12.625 1.00 0.00 O ATOM 277 CB VAL A 118 3.074 -1.749 -12.457 1.00 0.00 C ATOM 278 CG1 VAL A 118 4.474 -1.854 -13.049 1.00 0.00 C ATOM 279 CG2 VAL A 118 2.627 -3.103 -11.904 1.00 0.00 C ATOM 0 H VAL A 118 0.998 -0.186 -11.389 1.00 0.00 H new ATOM 0 HA VAL A 118 3.726 -0.989 -10.584 1.00 0.00 H new ATOM 0 HB VAL A 118 2.387 -1.455 -13.251 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.485 -2.621 -13.823 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.758 -0.896 -13.484 1.00 0.00 H new ATOM 0 HG13 VAL A 118 5.182 -2.120 -12.264 1.00 0.00 H new ATOM 0 HG21 VAL A 118 2.669 -3.851 -12.696 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.288 -3.399 -11.089 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.605 -3.025 -11.532 1.00 0.00 H new ATOM 289 N ARG A 119 4.586 1.101 -11.575 1.00 0.00 N ATOM 290 CA ARG A 119 5.044 2.367 -11.937 1.00 0.00 C ATOM 291 C ARG A 119 6.299 2.213 -12.790 1.00 0.00 C ATOM 292 O ARG A 119 7.079 1.266 -12.600 1.00 0.00 O ATOM 293 CB ARG A 119 5.336 3.137 -10.653 1.00 0.00 C ATOM 294 CG ARG A 119 5.696 4.560 -10.867 1.00 0.00 C ATOM 295 CD ARG A 119 6.001 5.297 -9.555 1.00 0.00 C ATOM 296 NE ARG A 119 4.915 5.193 -8.554 1.00 0.00 N ATOM 297 CZ ARG A 119 3.849 6.028 -8.456 1.00 0.00 C ATOM 298 NH1 ARG A 119 3.642 6.978 -9.364 1.00 0.00 N1+ ATOM 299 NH2 ARG A 119 2.993 5.900 -7.442 1.00 0.00 N ATOM 0 H ARG A 119 5.254 0.557 -11.028 1.00 0.00 H new ATOM 0 HA ARG A 119 4.303 2.912 -12.523 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.460 3.089 -10.006 1.00 0.00 H new ATOM 0 HB3 ARG A 119 6.151 2.643 -10.124 1.00 0.00 H new ATOM 0 HG2 ARG A 119 6.566 4.616 -11.521 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.878 5.064 -11.381 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.919 4.895 -9.127 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.185 6.349 -9.773 1.00 0.00 H new ATOM 0 HE ARG A 119 4.973 4.429 -7.881 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.288 7.086 -10.146 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.837 7.599 -9.278 1.00 0.00 H new ATOM 0 HH21 ARG A 119 3.139 5.175 -6.740 1.00 0.00 H new ATOM 0 HH22 ARG A 119 2.192 6.527 -7.368 1.00 0.00 H new ATOM 313 N ALA A 120 6.469 3.098 -13.739 1.00 0.00 N ATOM 314 CA ALA A 120 7.634 3.085 -14.582 1.00 0.00 C ATOM 315 C ALA A 120 8.840 3.544 -13.787 1.00 0.00 C ATOM 316 O ALA A 120 8.840 4.631 -13.201 1.00 0.00 O ATOM 317 CB ALA A 120 7.427 3.960 -15.805 1.00 0.00 C ATOM 0 H ALA A 120 5.806 3.844 -13.947 1.00 0.00 H new ATOM 0 HA ALA A 120 7.807 2.067 -14.932 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.322 3.934 -16.427 1.00 0.00 H new ATOM 0 HB2 ALA A 120 6.576 3.590 -16.377 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.234 4.986 -15.490 1.00 0.00 H new ATOM 323 N ARG A 121 9.827 2.704 -13.727 1.00 0.00 N ATOM 324 CA ARG A 121 11.054 2.980 -13.010 1.00 0.00 C ATOM 325 C ARG A 121 11.998 3.671 -13.983 1.00 0.00 C ATOM 326 O ARG A 121 12.627 4.686 -13.671 1.00 0.00 O ATOM 327 CB ARG A 121 11.609 1.644 -12.521 1.00 0.00 C ATOM 328 CG ARG A 121 12.850 1.672 -11.651 1.00 0.00 C ATOM 329 CD ARG A 121 13.136 0.251 -11.179 1.00 0.00 C ATOM 330 NE ARG A 121 14.371 0.113 -10.409 1.00 0.00 N ATOM 331 CZ ARG A 121 14.622 -0.915 -9.577 1.00 0.00 C ATOM 332 NH1 ARG A 121 13.650 -1.763 -9.253 1.00 0.00 N1+ ATOM 333 NH2 ARG A 121 15.821 -1.063 -9.055 1.00 0.00 N ATOM 0 H ARG A 121 9.812 1.790 -14.179 1.00 0.00 H new ATOM 0 HA ARG A 121 10.909 3.629 -12.146 1.00 0.00 H new ATOM 0 HB2 ARG A 121 10.821 1.137 -11.964 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.826 1.031 -13.396 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.698 2.064 -12.212 1.00 0.00 H new ATOM 0 HG3 ARG A 121 12.700 2.333 -10.797 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.300 -0.092 -10.569 1.00 0.00 H new ATOM 0 HD3 ARG A 121 13.187 -0.405 -12.048 1.00 0.00 H new ATOM 0 HE ARG A 121 15.083 0.837 -10.508 1.00 0.00 H new ATOM 0 HH11 ARG A 121 12.713 -1.635 -9.635 1.00 0.00 H new ATOM 0 HH12 ARG A 121 13.842 -2.542 -8.622 1.00 0.00 H new ATOM 0 HH21 ARG A 121 16.561 -0.398 -9.281 1.00 0.00 H new ATOM 0 HH22 ARG A 121 16.010 -1.842 -8.425 1.00 0.00 H new ATOM 347 N LEU A 122 12.046 3.129 -15.168 1.00 0.00 N ATOM 348 CA LEU A 122 12.767 3.697 -16.269 1.00 0.00 C ATOM 349 C LEU A 122 11.747 4.217 -17.260 1.00 0.00 C ATOM 350 O LEU A 122 10.566 3.876 -17.159 1.00 0.00 O ATOM 351 CB LEU A 122 13.701 2.657 -16.942 1.00 0.00 C ATOM 352 CG LEU A 122 15.077 2.375 -16.284 1.00 0.00 C ATOM 353 CD1 LEU A 122 15.929 3.632 -16.243 1.00 0.00 C ATOM 354 CD2 LEU A 122 14.946 1.784 -14.891 1.00 0.00 C ATOM 0 H LEU A 122 11.571 2.256 -15.399 1.00 0.00 H new ATOM 0 HA LEU A 122 13.408 4.503 -15.912 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.160 1.712 -17.001 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.882 2.985 -17.966 1.00 0.00 H new ATOM 0 HG LEU A 122 15.572 1.631 -16.908 1.00 0.00 H new ATOM 0 HD11 LEU A 122 16.888 3.406 -15.777 1.00 0.00 H new ATOM 0 HD12 LEU A 122 16.095 3.992 -17.258 1.00 0.00 H new ATOM 0 HD13 LEU A 122 15.416 4.400 -15.664 1.00 0.00 H new ATOM 0 HD21 LEU A 122 15.938 1.606 -14.476 1.00 0.00 H new ATOM 0 HD22 LEU A 122 14.404 2.480 -14.250 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.401 0.841 -14.945 1.00 0.00 H new ATOM 366 N SER A 123 12.172 5.025 -18.181 1.00 0.00 N ATOM 367 CA SER A 123 11.276 5.565 -19.150 1.00 0.00 C ATOM 368 C SER A 123 11.247 4.665 -20.378 1.00 0.00 C ATOM 369 O SER A 123 12.247 4.547 -21.113 1.00 0.00 O ATOM 370 CB SER A 123 11.693 6.979 -19.519 1.00 0.00 C ATOM 371 OG SER A 123 11.715 7.829 -18.362 1.00 0.00 O ATOM 0 H SER A 123 13.142 5.326 -18.281 1.00 0.00 H new ATOM 0 HA SER A 123 10.271 5.610 -18.730 1.00 0.00 H new ATOM 0 HB2 SER A 123 12.680 6.962 -19.980 1.00 0.00 H new ATOM 0 HB3 SER A 123 11.002 7.384 -20.259 1.00 0.00 H new ATOM 0 HG SER A 123 11.988 8.733 -18.625 1.00 0.00 H new ATOM 377 N LEU A 124 10.140 4.001 -20.565 1.00 0.00 N ATOM 378 CA LEU A 124 9.955 3.118 -21.692 1.00 0.00 C ATOM 379 C LEU A 124 9.509 3.921 -22.892 1.00 0.00 C ATOM 380 O LEU A 124 8.520 4.656 -22.816 1.00 0.00 O ATOM 381 CB LEU A 124 8.912 2.007 -21.399 1.00 0.00 C ATOM 382 CG LEU A 124 9.279 0.873 -20.413 1.00 0.00 C ATOM 383 CD1 LEU A 124 10.500 0.108 -20.876 1.00 0.00 C ATOM 384 CD2 LEU A 124 9.440 1.365 -18.980 1.00 0.00 C ATOM 0 H LEU A 124 9.336 4.055 -19.940 1.00 0.00 H new ATOM 0 HA LEU A 124 10.910 2.632 -21.892 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.012 2.492 -21.022 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.649 1.544 -22.350 1.00 0.00 H new ATOM 0 HG LEU A 124 8.434 0.184 -20.409 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.729 -0.681 -20.159 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.303 -0.335 -21.852 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.349 0.788 -20.950 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.697 0.526 -18.334 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.233 2.111 -18.939 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.505 1.810 -18.641 1.00 0.00 H new ATOM 396 N THR A 125 10.243 3.817 -23.964 1.00 0.00 N ATOM 397 CA THR A 125 9.887 4.489 -25.175 1.00 0.00 C ATOM 398 C THR A 125 9.242 3.454 -26.104 1.00 0.00 C ATOM 399 O THR A 125 9.474 2.236 -25.949 1.00 0.00 O ATOM 400 CB THR A 125 11.147 5.169 -25.835 1.00 0.00 C ATOM 401 OG1 THR A 125 10.775 6.139 -26.841 1.00 0.00 O ATOM 402 CG2 THR A 125 12.092 4.143 -26.456 1.00 0.00 C ATOM 0 H THR A 125 11.100 3.266 -24.020 1.00 0.00 H new ATOM 0 HA THR A 125 9.180 5.294 -24.975 1.00 0.00 H new ATOM 0 HB THR A 125 11.665 5.682 -25.025 1.00 0.00 H new ATOM 0 HG1 THR A 125 10.297 5.689 -27.568 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.946 4.656 -26.899 1.00 0.00 H new ATOM 0 HG22 THR A 125 12.441 3.456 -25.685 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.565 3.583 -27.228 1.00 0.00 H new ATOM 410 N GLU A 126 8.454 3.914 -27.042 1.00 0.00 N ATOM 411 CA GLU A 126 7.735 3.040 -27.946 1.00 0.00 C ATOM 412 C GLU A 126 8.697 2.300 -28.865 1.00 0.00 C ATOM 413 O GLU A 126 9.788 2.786 -29.163 1.00 0.00 O ATOM 414 CB GLU A 126 6.672 3.799 -28.781 1.00 0.00 C ATOM 415 CG GLU A 126 7.204 4.864 -29.749 1.00 0.00 C ATOM 416 CD GLU A 126 7.744 6.097 -29.072 1.00 0.00 C ATOM 417 OE1 GLU A 126 8.886 6.076 -28.588 1.00 0.00 O ATOM 418 OE2 GLU A 126 7.038 7.121 -29.026 1.00 0.00 O1- ATOM 0 H GLU A 126 8.290 4.907 -27.204 1.00 0.00 H new ATOM 0 HA GLU A 126 7.206 2.315 -27.327 1.00 0.00 H new ATOM 0 HB2 GLU A 126 6.102 3.069 -29.355 1.00 0.00 H new ATOM 0 HB3 GLU A 126 5.975 4.278 -28.094 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.992 4.423 -30.359 1.00 0.00 H new ATOM 0 HG3 GLU A 126 6.402 5.157 -30.427 1.00 0.00 H new ATOM 425 N GLY A 127 8.323 1.114 -29.257 1.00 0.00 N ATOM 426 CA GLY A 127 9.147 0.343 -30.151 1.00 0.00 C ATOM 427 C GLY A 127 9.986 -0.668 -29.417 1.00 0.00 C ATOM 428 O GLY A 127 10.345 -1.708 -29.979 1.00 0.00 O ATOM 0 H GLY A 127 7.455 0.659 -28.973 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.514 -0.169 -30.876 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.797 1.013 -30.713 1.00 0.00 H new ATOM 432 N LEU A 128 10.291 -0.375 -28.167 1.00 0.00 N ATOM 433 CA LEU A 128 11.070 -1.265 -27.338 1.00 0.00 C ATOM 434 C LEU A 128 10.189 -2.420 -26.908 1.00 0.00 C ATOM 435 O LEU A 128 8.974 -2.250 -26.713 1.00 0.00 O ATOM 436 CB LEU A 128 11.597 -0.521 -26.110 1.00 0.00 C ATOM 437 CG LEU A 128 12.521 -1.325 -25.192 1.00 0.00 C ATOM 438 CD1 LEU A 128 13.828 -1.680 -25.892 1.00 0.00 C ATOM 439 CD2 LEU A 128 12.778 -0.584 -23.895 1.00 0.00 C ATOM 0 H LEU A 128 10.005 0.486 -27.701 1.00 0.00 H new ATOM 0 HA LEU A 128 11.924 -1.639 -27.902 1.00 0.00 H new ATOM 0 HB2 LEU A 128 12.133 0.366 -26.448 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.745 -0.175 -25.525 1.00 0.00 H new ATOM 0 HG LEU A 128 12.015 -2.259 -24.949 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.461 -2.251 -25.213 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.615 -2.278 -26.778 1.00 0.00 H new ATOM 0 HD13 LEU A 128 14.343 -0.766 -26.186 1.00 0.00 H new ATOM 0 HD21 LEU A 128 13.437 -1.177 -23.261 1.00 0.00 H new ATOM 0 HD22 LEU A 128 13.249 0.375 -24.111 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.833 -0.416 -23.379 1.00 0.00 H new ATOM 451 N SER A 129 10.741 -3.592 -26.847 1.00 0.00 N ATOM 452 CA SER A 129 9.996 -4.741 -26.439 1.00 0.00 C ATOM 453 C SER A 129 10.844 -5.649 -25.528 1.00 0.00 C ATOM 454 O SER A 129 12.073 -5.500 -25.448 1.00 0.00 O ATOM 455 CB SER A 129 9.513 -5.496 -27.689 1.00 0.00 C ATOM 456 OG SER A 129 8.873 -4.595 -28.597 1.00 0.00 O ATOM 0 H SER A 129 11.717 -3.778 -27.078 1.00 0.00 H new ATOM 0 HA SER A 129 9.129 -4.425 -25.859 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.358 -5.978 -28.180 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.819 -6.285 -27.400 1.00 0.00 H new ATOM 0 HG SER A 129 8.572 -5.088 -29.389 1.00 0.00 H new ATOM 462 N TRP A 130 10.177 -6.527 -24.809 1.00 0.00 N ATOM 463 CA TRP A 130 10.823 -7.522 -23.957 1.00 0.00 C ATOM 464 C TRP A 130 10.846 -8.878 -24.671 1.00 0.00 C ATOM 465 O TRP A 130 10.278 -9.011 -25.772 1.00 0.00 O ATOM 466 CB TRP A 130 10.100 -7.655 -22.608 1.00 0.00 C ATOM 467 CG TRP A 130 10.375 -6.571 -21.587 1.00 0.00 C ATOM 468 CD1 TRP A 130 11.334 -6.607 -20.611 1.00 0.00 C ATOM 469 CD2 TRP A 130 9.672 -5.326 -21.403 1.00 0.00 C ATOM 470 NE1 TRP A 130 11.266 -5.473 -19.835 1.00 0.00 N ATOM 471 CE2 TRP A 130 10.253 -4.684 -20.286 1.00 0.00 C ATOM 472 CE3 TRP A 130 8.614 -4.692 -22.059 1.00 0.00 C ATOM 473 CZ2 TRP A 130 9.802 -3.460 -19.812 1.00 0.00 C ATOM 474 CZ3 TRP A 130 8.181 -3.467 -21.584 1.00 0.00 C ATOM 475 CH2 TRP A 130 8.768 -2.876 -20.473 1.00 0.00 C ATOM 0 H TRP A 130 9.158 -6.576 -24.795 1.00 0.00 H new ATOM 0 HA TRP A 130 11.844 -7.192 -23.763 1.00 0.00 H new ATOM 0 HB2 TRP A 130 9.027 -7.682 -22.797 1.00 0.00 H new ATOM 0 HB3 TRP A 130 10.371 -8.615 -22.168 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.042 -7.410 -20.470 1.00 0.00 H new ATOM 0 HE1 TRP A 130 11.877 -5.258 -19.047 1.00 0.00 H new ATOM 0 HE3 TRP A 130 8.144 -5.148 -22.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 10.255 -2.990 -18.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 7.371 -2.960 -22.087 1.00 0.00 H new ATOM 0 HH2 TRP A 130 8.392 -1.925 -20.124 1.00 0.00 H new ATOM 486 N GLY A 131 11.498 -9.863 -24.057 1.00 0.00 N ATOM 487 CA GLY A 131 11.579 -11.195 -24.639 1.00 0.00 C ATOM 488 C GLY A 131 10.294 -11.982 -24.428 1.00 0.00 C ATOM 489 O GLY A 131 9.437 -11.547 -23.666 1.00 0.00 O ATOM 0 H GLY A 131 11.975 -9.762 -23.161 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.784 -11.114 -25.706 1.00 0.00 H new ATOM 0 HA3 GLY A 131 12.414 -11.736 -24.194 1.00 0.00 H new ATOM 493 N PRO A 132 10.140 -13.157 -25.057 1.00 0.00 N ATOM 494 CA PRO A 132 8.902 -13.939 -24.963 1.00 0.00 C ATOM 495 C PRO A 132 8.697 -14.628 -23.602 1.00 0.00 C ATOM 496 O PRO A 132 9.534 -15.421 -23.140 1.00 0.00 O ATOM 497 CB PRO A 132 9.057 -14.985 -26.063 1.00 0.00 C ATOM 498 CG PRO A 132 10.528 -15.152 -26.235 1.00 0.00 C ATOM 499 CD PRO A 132 11.150 -13.822 -25.907 1.00 0.00 C ATOM 0 HA PRO A 132 8.030 -13.294 -25.070 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.584 -15.926 -25.782 1.00 0.00 H new ATOM 0 HB3 PRO A 132 8.587 -14.656 -26.989 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.910 -15.932 -25.576 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.768 -15.451 -27.255 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.097 -13.943 -25.382 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.357 -13.244 -26.808 1.00 0.00 H new ATOM 507 N PHE A 133 7.583 -14.333 -22.982 1.00 0.00 N ATOM 508 CA PHE A 133 7.206 -14.944 -21.727 1.00 0.00 C ATOM 509 C PHE A 133 6.312 -16.121 -22.060 1.00 0.00 C ATOM 510 O PHE A 133 5.604 -16.099 -23.079 1.00 0.00 O ATOM 511 CB PHE A 133 6.456 -13.949 -20.822 1.00 0.00 C ATOM 512 CG PHE A 133 7.180 -12.650 -20.603 1.00 0.00 C ATOM 513 CD1 PHE A 133 7.013 -11.603 -21.489 1.00 0.00 C ATOM 514 CD2 PHE A 133 8.025 -12.476 -19.520 1.00 0.00 C ATOM 515 CE1 PHE A 133 7.666 -10.412 -21.309 1.00 0.00 C ATOM 516 CE2 PHE A 133 8.685 -11.278 -19.330 1.00 0.00 C ATOM 517 CZ PHE A 133 8.506 -10.244 -20.230 1.00 0.00 C ATOM 0 H PHE A 133 6.905 -13.657 -23.334 1.00 0.00 H new ATOM 0 HA PHE A 133 8.095 -15.262 -21.182 1.00 0.00 H new ATOM 0 HB2 PHE A 133 5.481 -13.739 -21.261 1.00 0.00 H new ATOM 0 HB3 PHE A 133 6.275 -14.419 -19.855 1.00 0.00 H new ATOM 0 HD1 PHE A 133 6.357 -11.725 -22.338 1.00 0.00 H new ATOM 0 HD2 PHE A 133 8.169 -13.284 -18.818 1.00 0.00 H new ATOM 0 HE1 PHE A 133 7.522 -9.605 -22.013 1.00 0.00 H new ATOM 0 HE2 PHE A 133 9.339 -11.149 -18.480 1.00 0.00 H new ATOM 0 HZ PHE A 133 9.023 -9.307 -20.088 1.00 0.00 H new ATOM 527 N TYR A 134 6.324 -17.136 -21.253 1.00 0.00 N ATOM 528 CA TYR A 134 5.590 -18.327 -21.591 1.00 0.00 C ATOM 529 C TYR A 134 4.340 -18.480 -20.762 1.00 0.00 C ATOM 530 O TYR A 134 4.384 -18.782 -19.572 1.00 0.00 O ATOM 531 CB TYR A 134 6.490 -19.559 -21.532 1.00 0.00 C ATOM 532 CG TYR A 134 7.726 -19.373 -22.377 1.00 0.00 C ATOM 533 CD1 TYR A 134 7.642 -19.329 -23.764 1.00 0.00 C ATOM 534 CD2 TYR A 134 8.969 -19.200 -21.789 1.00 0.00 C ATOM 535 CE1 TYR A 134 8.763 -19.116 -24.535 1.00 0.00 C ATOM 536 CE2 TYR A 134 10.091 -18.995 -22.554 1.00 0.00 C ATOM 537 CZ TYR A 134 9.984 -18.949 -23.925 1.00 0.00 C ATOM 538 OH TYR A 134 11.106 -18.727 -24.685 1.00 0.00 O ATOM 0 H TYR A 134 6.825 -17.170 -20.365 1.00 0.00 H new ATOM 0 HA TYR A 134 5.251 -18.226 -22.622 1.00 0.00 H new ATOM 0 HB2 TYR A 134 6.778 -19.753 -20.499 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.938 -20.433 -21.878 1.00 0.00 H new ATOM 0 HD1 TYR A 134 6.684 -19.464 -24.244 1.00 0.00 H new ATOM 0 HD2 TYR A 134 9.057 -19.227 -20.713 1.00 0.00 H new ATOM 0 HE1 TYR A 134 8.684 -19.080 -25.611 1.00 0.00 H new ATOM 0 HE2 TYR A 134 11.054 -18.870 -22.081 1.00 0.00 H new ATOM 0 HH TYR A 134 11.885 -18.630 -24.098 1.00 0.00 H new ATOM 548 N GLY A 135 3.246 -18.235 -21.402 1.00 0.00 N ATOM 549 CA GLY A 135 1.947 -18.333 -20.813 1.00 0.00 C ATOM 550 C GLY A 135 0.958 -18.488 -21.922 1.00 0.00 C ATOM 551 O GLY A 135 1.288 -19.099 -22.945 1.00 0.00 O ATOM 0 H GLY A 135 3.228 -17.952 -22.382 1.00 0.00 H new ATOM 0 HA2 GLY A 135 1.898 -19.185 -20.134 1.00 0.00 H new ATOM 0 HA3 GLY A 135 1.726 -17.443 -20.224 1.00 0.00 H new ATOM 555 N SER A 136 -0.215 -17.935 -21.787 1.00 0.00 N ATOM 556 CA SER A 136 -1.213 -18.036 -22.846 1.00 0.00 C ATOM 557 C SER A 136 -2.179 -16.853 -22.797 1.00 0.00 C ATOM 558 O SER A 136 -2.254 -16.159 -21.789 1.00 0.00 O ATOM 559 CB SER A 136 -1.988 -19.357 -22.699 1.00 0.00 C ATOM 560 OG SER A 136 -1.106 -20.484 -22.751 1.00 0.00 O ATOM 0 H SER A 136 -0.514 -17.411 -20.965 1.00 0.00 H new ATOM 0 HA SER A 136 -0.703 -18.019 -23.809 1.00 0.00 H new ATOM 0 HB2 SER A 136 -2.531 -19.360 -21.754 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.731 -19.436 -23.493 1.00 0.00 H new ATOM 0 HG SER A 136 -1.624 -21.310 -22.654 1.00 0.00 H new ATOM 566 N ILE A 137 -2.880 -16.602 -23.882 1.00 0.00 N ATOM 567 CA ILE A 137 -3.914 -15.586 -23.904 1.00 0.00 C ATOM 568 C ILE A 137 -5.220 -16.219 -24.304 1.00 0.00 C ATOM 569 O ILE A 137 -5.340 -16.780 -25.389 1.00 0.00 O ATOM 570 CB ILE A 137 -3.596 -14.371 -24.837 1.00 0.00 C ATOM 571 CG1 ILE A 137 -2.384 -13.610 -24.306 1.00 0.00 C ATOM 572 CG2 ILE A 137 -4.809 -13.436 -24.960 1.00 0.00 C ATOM 573 CD1 ILE A 137 -2.035 -12.352 -25.078 1.00 0.00 C ATOM 0 H ILE A 137 -2.752 -17.091 -24.768 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.972 -15.176 -22.896 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.367 -14.752 -25.832 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.568 -13.342 -23.266 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.521 -14.276 -24.315 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.560 -12.601 -25.614 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.651 -13.986 -25.379 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.078 -13.057 -23.974 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.162 -11.879 -24.628 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.815 -12.610 -26.114 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.877 -11.661 -25.048 1.00 0.00 H new ATOM 585 N GLN A 138 -6.169 -16.142 -23.428 1.00 0.00 N ATOM 586 CA GLN A 138 -7.464 -16.695 -23.647 1.00 0.00 C ATOM 587 C GLN A 138 -8.327 -15.644 -24.306 1.00 0.00 C ATOM 588 O GLN A 138 -8.778 -14.704 -23.648 1.00 0.00 O ATOM 589 CB GLN A 138 -8.072 -17.103 -22.304 1.00 0.00 C ATOM 590 CG GLN A 138 -9.453 -17.722 -22.382 1.00 0.00 C ATOM 591 CD GLN A 138 -10.019 -17.981 -21.007 1.00 0.00 C ATOM 592 OE1 GLN A 138 -10.705 -17.134 -20.432 1.00 0.00 O ATOM 593 NE2 GLN A 138 -9.732 -19.126 -20.463 1.00 0.00 N ATOM 0 H GLN A 138 -6.062 -15.684 -22.523 1.00 0.00 H new ATOM 0 HA GLN A 138 -7.400 -17.574 -24.288 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -7.400 -17.812 -21.820 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -8.122 -16.223 -21.663 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -10.120 -17.059 -22.933 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.403 -18.658 -22.939 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -9.161 -19.803 -20.970 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -10.078 -19.348 -19.529 1.00 0.00 H new ATOM 602 N THR A 139 -8.497 -15.750 -25.588 1.00 0.00 N ATOM 603 CA THR A 139 -9.346 -14.838 -26.275 1.00 0.00 C ATOM 604 C THR A 139 -10.717 -15.479 -26.397 1.00 0.00 C ATOM 605 O THR A 139 -10.859 -16.699 -26.204 1.00 0.00 O ATOM 606 CB THR A 139 -8.781 -14.412 -27.678 1.00 0.00 C ATOM 607 OG1 THR A 139 -9.544 -13.315 -28.217 1.00 0.00 O ATOM 608 CG2 THR A 139 -8.802 -15.561 -28.677 1.00 0.00 C ATOM 0 H THR A 139 -8.058 -16.459 -26.175 1.00 0.00 H new ATOM 0 HA THR A 139 -9.408 -13.913 -25.702 1.00 0.00 H new ATOM 0 HB THR A 139 -7.746 -14.109 -27.521 1.00 0.00 H new ATOM 0 HG1 THR A 139 -9.179 -13.060 -29.090 1.00 0.00 H new ATOM 0 HG21 THR A 139 -8.403 -15.220 -29.632 1.00 0.00 H new ATOM 0 HG22 THR A 139 -8.191 -16.382 -28.300 1.00 0.00 H new ATOM 0 HG23 THR A 139 -9.827 -15.905 -28.814 1.00 0.00 H new ATOM 616 N ARG A 140 -11.705 -14.677 -26.671 1.00 0.00 N ATOM 617 CA ARG A 140 -13.067 -15.133 -26.781 1.00 0.00 C ATOM 618 C ARG A 140 -13.872 -14.022 -27.400 1.00 0.00 C ATOM 619 O ARG A 140 -14.673 -14.253 -28.307 1.00 0.00 O ATOM 620 CB ARG A 140 -13.626 -15.479 -25.393 1.00 0.00 C ATOM 621 CG ARG A 140 -15.007 -16.108 -25.401 1.00 0.00 C ATOM 622 CD ARG A 140 -15.489 -16.356 -23.982 1.00 0.00 C ATOM 623 NE ARG A 140 -14.575 -17.231 -23.234 1.00 0.00 N ATOM 624 CZ ARG A 140 -14.467 -17.277 -21.898 1.00 0.00 C ATOM 625 NH1 ARG A 140 -15.184 -16.454 -21.129 1.00 0.00 N1+ ATOM 626 NH2 ARG A 140 -13.620 -18.127 -21.338 1.00 0.00 N ATOM 0 H ARG A 140 -11.590 -13.676 -26.827 1.00 0.00 H new ATOM 0 HA ARG A 140 -13.118 -16.031 -27.397 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -12.935 -16.161 -24.898 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -13.660 -14.569 -24.794 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -15.708 -15.454 -25.920 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -14.981 -17.048 -25.952 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -15.587 -15.404 -23.461 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -16.481 -16.807 -24.010 1.00 0.00 H new ATOM 0 HE ARG A 140 -13.974 -17.853 -23.775 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -15.821 -15.782 -21.557 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -15.094 -16.497 -20.114 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -13.054 -18.742 -21.922 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -13.534 -18.166 -20.322 1.00 0.00 H new ATOM 640 N ALA A 141 -13.638 -12.799 -26.883 1.00 0.00 N ATOM 641 CA ALA A 141 -14.294 -11.576 -27.362 1.00 0.00 C ATOM 642 C ALA A 141 -15.799 -11.706 -27.196 1.00 0.00 C ATOM 643 O ALA A 141 -16.575 -11.313 -28.059 1.00 0.00 O ATOM 644 CB ALA A 141 -13.909 -11.285 -28.819 1.00 0.00 C ATOM 0 H ALA A 141 -12.984 -12.636 -26.117 1.00 0.00 H new ATOM 0 HA ALA A 141 -13.954 -10.729 -26.765 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.407 -10.374 -29.152 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -12.829 -11.155 -28.891 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.217 -12.119 -29.450 1.00 0.00 H new ATOM 650 N LEU A 142 -16.191 -12.258 -26.059 1.00 0.00 N ATOM 651 CA LEU A 142 -17.582 -12.479 -25.750 1.00 0.00 C ATOM 652 C LEU A 142 -18.283 -11.178 -25.414 1.00 0.00 C ATOM 653 O LEU A 142 -18.128 -10.640 -24.303 1.00 0.00 O ATOM 654 CB LEU A 142 -17.740 -13.479 -24.591 1.00 0.00 C ATOM 655 CG LEU A 142 -19.181 -13.767 -24.116 1.00 0.00 C ATOM 656 CD1 LEU A 142 -20.018 -14.385 -25.223 1.00 0.00 C ATOM 657 CD2 LEU A 142 -19.176 -14.662 -22.887 1.00 0.00 C ATOM 0 H LEU A 142 -15.548 -12.563 -25.328 1.00 0.00 H new ATOM 0 HA LEU A 142 -18.049 -12.902 -26.639 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -17.286 -14.423 -24.892 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -17.169 -13.107 -23.740 1.00 0.00 H new ATOM 0 HG LEU A 142 -19.635 -12.813 -23.847 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.026 -14.575 -24.854 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -20.064 -13.700 -26.070 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -19.565 -15.324 -25.540 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -20.202 -14.851 -22.571 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -18.690 -15.608 -23.128 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -18.632 -14.170 -22.081 1.00 0.00 H new ATOM 669 N SER A 143 -18.989 -10.661 -26.373 1.00 0.00 N ATOM 670 CA SER A 143 -19.815 -9.513 -26.180 1.00 0.00 C ATOM 671 C SER A 143 -21.236 -10.034 -25.974 1.00 0.00 C ATOM 672 O SER A 143 -21.839 -10.544 -26.916 1.00 0.00 O ATOM 673 CB SER A 143 -19.772 -8.645 -27.436 1.00 0.00 C ATOM 674 OG SER A 143 -18.433 -8.436 -27.859 1.00 0.00 O ATOM 0 H SER A 143 -19.006 -11.031 -27.323 1.00 0.00 H new ATOM 0 HA SER A 143 -19.481 -8.917 -25.331 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.340 -9.124 -28.234 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.249 -7.685 -27.237 1.00 0.00 H new ATOM 0 HG SER A 143 -17.983 -7.832 -27.232 1.00 0.00 H new ATOM 680 N PRO A 144 -21.761 -9.982 -24.741 1.00 0.00 N ATOM 681 CA PRO A 144 -23.097 -10.485 -24.427 1.00 0.00 C ATOM 682 C PRO A 144 -24.191 -9.854 -25.283 1.00 0.00 C ATOM 683 O PRO A 144 -24.772 -10.517 -26.152 1.00 0.00 O ATOM 684 CB PRO A 144 -23.281 -10.142 -22.952 1.00 0.00 C ATOM 685 CG PRO A 144 -21.901 -10.045 -22.425 1.00 0.00 C ATOM 686 CD PRO A 144 -21.079 -9.486 -23.547 1.00 0.00 C ATOM 0 HA PRO A 144 -23.180 -11.552 -24.634 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -23.822 -9.204 -22.826 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -23.852 -10.912 -22.433 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -21.861 -9.397 -21.549 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -21.530 -11.022 -22.116 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -21.052 -8.397 -23.522 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -20.046 -9.832 -23.500 1.00 0.00 H new ATOM 694 N GLU A 145 -24.492 -8.596 -25.041 1.00 0.00 N ATOM 695 CA GLU A 145 -25.487 -7.929 -25.830 1.00 0.00 C ATOM 696 C GLU A 145 -24.901 -6.823 -26.701 1.00 0.00 C ATOM 697 O GLU A 145 -25.343 -6.627 -27.844 1.00 0.00 O ATOM 698 CB GLU A 145 -26.670 -7.442 -24.980 1.00 0.00 C ATOM 699 CG GLU A 145 -26.310 -6.474 -23.874 1.00 0.00 C ATOM 700 CD GLU A 145 -27.514 -6.046 -23.091 1.00 0.00 C ATOM 701 OE1 GLU A 145 -28.246 -5.136 -23.551 1.00 0.00 O1- ATOM 702 OE2 GLU A 145 -27.756 -6.601 -22.002 1.00 0.00 O ATOM 0 H GLU A 145 -24.064 -8.026 -24.311 1.00 0.00 H new ATOM 0 HA GLU A 145 -25.885 -8.675 -26.518 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -27.397 -6.965 -25.637 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -27.161 -8.309 -24.538 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -25.588 -6.941 -23.204 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -25.825 -5.597 -24.303 1.00 0.00 H new ATOM 709 N ARG A 146 -23.894 -6.121 -26.192 1.00 0.00 N ATOM 710 CA ARG A 146 -23.335 -4.986 -26.911 1.00 0.00 C ATOM 711 C ARG A 146 -21.859 -4.759 -26.551 1.00 0.00 C ATOM 712 O ARG A 146 -21.011 -4.700 -27.427 1.00 0.00 O ATOM 713 CB ARG A 146 -24.227 -3.733 -26.622 1.00 0.00 C ATOM 714 CG ARG A 146 -23.881 -2.408 -27.339 1.00 0.00 C ATOM 715 CD ARG A 146 -22.692 -1.666 -26.724 1.00 0.00 C ATOM 716 NE ARG A 146 -22.864 -1.412 -25.277 1.00 0.00 N ATOM 717 CZ ARG A 146 -22.273 -0.419 -24.587 1.00 0.00 C ATOM 718 NH1 ARG A 146 -21.617 0.548 -25.215 1.00 0.00 N1+ ATOM 719 NH2 ARG A 146 -22.367 -0.393 -23.265 1.00 0.00 N ATOM 0 H ARG A 146 -23.453 -6.316 -25.293 1.00 0.00 H new ATOM 0 HA ARG A 146 -23.343 -5.184 -27.983 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -25.255 -3.991 -26.877 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -24.202 -3.547 -25.548 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -23.664 -2.618 -28.386 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -24.754 -1.756 -27.319 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -21.785 -2.249 -26.881 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -22.554 -0.717 -27.242 1.00 0.00 H new ATOM 0 HE ARG A 146 -23.480 -2.040 -24.761 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -21.556 0.545 -26.233 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -21.174 1.295 -24.680 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -22.885 -1.123 -22.776 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -21.921 0.357 -22.737 1.00 0.00 H new ATOM 733 N GLU A 147 -21.567 -4.645 -25.274 1.00 0.00 N ATOM 734 CA GLU A 147 -20.209 -4.321 -24.814 1.00 0.00 C ATOM 735 C GLU A 147 -19.590 -5.522 -24.100 1.00 0.00 C ATOM 736 O GLU A 147 -20.315 -6.407 -23.637 1.00 0.00 O ATOM 737 CB GLU A 147 -20.304 -3.139 -23.835 1.00 0.00 C ATOM 738 CG GLU A 147 -18.983 -2.592 -23.311 1.00 0.00 C ATOM 739 CD GLU A 147 -19.182 -1.543 -22.249 1.00 0.00 C ATOM 740 OE1 GLU A 147 -19.405 -1.909 -21.074 1.00 0.00 O1- ATOM 741 OE2 GLU A 147 -19.142 -0.333 -22.563 1.00 0.00 O ATOM 0 H GLU A 147 -22.246 -4.770 -24.523 1.00 0.00 H new ATOM 0 HA GLU A 147 -19.582 -4.064 -25.668 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -20.839 -2.328 -24.328 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -20.909 -3.448 -22.983 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -18.389 -3.410 -22.904 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -18.415 -2.166 -24.138 1.00 0.00 H new ATOM 748 N GLU A 148 -18.277 -5.559 -24.036 1.00 0.00 N ATOM 749 CA GLU A 148 -17.572 -6.563 -23.273 1.00 0.00 C ATOM 750 C GLU A 148 -17.536 -6.083 -21.814 1.00 0.00 C ATOM 751 O GLU A 148 -16.866 -5.097 -21.512 1.00 0.00 O ATOM 752 CB GLU A 148 -16.122 -6.768 -23.783 1.00 0.00 C ATOM 753 CG GLU A 148 -15.972 -7.271 -25.229 1.00 0.00 C ATOM 754 CD GLU A 148 -16.330 -6.243 -26.276 1.00 0.00 C ATOM 755 OE1 GLU A 148 -15.487 -5.374 -26.589 1.00 0.00 O ATOM 756 OE2 GLU A 148 -17.447 -6.279 -26.801 1.00 0.00 O1- ATOM 0 H GLU A 148 -17.669 -4.893 -24.512 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.086 -7.519 -23.374 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -15.591 -5.820 -23.694 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -15.624 -7.476 -23.121 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -14.942 -7.592 -25.386 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -16.604 -8.149 -25.365 1.00 0.00 H new ATOM 763 N PRO A 149 -18.264 -6.745 -20.897 1.00 0.00 N ATOM 764 CA PRO A 149 -18.389 -6.289 -19.507 1.00 0.00 C ATOM 765 C PRO A 149 -17.118 -6.458 -18.687 1.00 0.00 C ATOM 766 O PRO A 149 -16.891 -5.714 -17.731 1.00 0.00 O ATOM 767 CB PRO A 149 -19.513 -7.165 -18.925 1.00 0.00 C ATOM 768 CG PRO A 149 -20.109 -7.873 -20.088 1.00 0.00 C ATOM 769 CD PRO A 149 -19.029 -7.964 -21.120 1.00 0.00 C ATOM 0 HA PRO A 149 -18.594 -5.219 -19.475 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -19.121 -7.872 -18.194 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -20.258 -6.557 -18.412 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -20.459 -8.865 -19.802 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -20.972 -7.330 -20.474 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -18.416 -8.856 -20.987 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -19.437 -8.006 -22.130 1.00 0.00 H new ATOM 777 N GLY A 150 -16.308 -7.421 -19.031 1.00 0.00 N ATOM 778 CA GLY A 150 -15.108 -7.650 -18.281 1.00 0.00 C ATOM 779 C GLY A 150 -14.144 -8.557 -19.004 1.00 0.00 C ATOM 780 O GLY A 150 -13.699 -8.226 -20.113 1.00 0.00 O ATOM 0 H GLY A 150 -16.456 -8.053 -19.818 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -14.622 -6.696 -18.077 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -15.363 -8.090 -17.317 1.00 0.00 H new ATOM 784 N PRO A 151 -13.817 -9.726 -18.426 1.00 0.00 N ATOM 785 CA PRO A 151 -12.855 -10.650 -19.007 1.00 0.00 C ATOM 786 C PRO A 151 -13.376 -11.377 -20.249 1.00 0.00 C ATOM 787 O PRO A 151 -13.847 -12.520 -20.196 1.00 0.00 O ATOM 788 CB PRO A 151 -12.545 -11.626 -17.878 1.00 0.00 C ATOM 789 CG PRO A 151 -13.767 -11.619 -17.030 1.00 0.00 C ATOM 790 CD PRO A 151 -14.359 -10.238 -17.144 1.00 0.00 C ATOM 0 HA PRO A 151 -11.974 -10.120 -19.370 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.335 -12.624 -18.263 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -11.668 -11.312 -17.312 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -14.477 -12.374 -17.367 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -13.521 -11.851 -15.994 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -15.449 -10.269 -17.154 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -14.066 -9.607 -16.305 1.00 0.00 H new ATOM 798 N ALA A 152 -13.356 -10.674 -21.351 1.00 0.00 N ATOM 799 CA ALA A 152 -13.724 -11.241 -22.635 1.00 0.00 C ATOM 800 C ALA A 152 -12.493 -11.846 -23.282 1.00 0.00 C ATOM 801 O ALA A 152 -12.587 -12.640 -24.226 1.00 0.00 O ATOM 802 CB ALA A 152 -14.333 -10.179 -23.531 1.00 0.00 C ATOM 0 H ALA A 152 -13.085 -9.691 -21.391 1.00 0.00 H new ATOM 0 HA ALA A 152 -14.472 -12.020 -22.486 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -14.603 -10.623 -24.489 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -15.225 -9.770 -23.056 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -13.609 -9.380 -23.692 1.00 0.00 H new ATOM 808 N VAL A 153 -11.355 -11.415 -22.784 1.00 0.00 N ATOM 809 CA VAL A 153 -10.041 -11.874 -23.161 1.00 0.00 C ATOM 810 C VAL A 153 -9.211 -11.784 -21.894 1.00 0.00 C ATOM 811 O VAL A 153 -9.224 -10.745 -21.236 1.00 0.00 O ATOM 812 CB VAL A 153 -9.377 -10.960 -24.262 1.00 0.00 C ATOM 813 CG1 VAL A 153 -7.958 -11.417 -24.581 1.00 0.00 C ATOM 814 CG2 VAL A 153 -10.202 -10.928 -25.545 1.00 0.00 C ATOM 0 H VAL A 153 -11.323 -10.693 -22.064 1.00 0.00 H new ATOM 0 HA VAL A 153 -10.101 -12.879 -23.579 1.00 0.00 H new ATOM 0 HB VAL A 153 -9.341 -9.952 -23.848 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -7.529 -10.766 -25.343 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -7.349 -11.369 -23.678 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -7.980 -12.442 -24.950 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.711 -10.288 -26.278 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -10.290 -11.938 -25.946 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -11.196 -10.536 -25.329 1.00 0.00 H new ATOM 824 N THR A 154 -8.565 -12.847 -21.510 1.00 0.00 N ATOM 825 CA THR A 154 -7.751 -12.815 -20.322 1.00 0.00 C ATOM 826 C THR A 154 -6.398 -13.454 -20.597 1.00 0.00 C ATOM 827 O THR A 154 -6.307 -14.505 -21.234 1.00 0.00 O ATOM 828 CB THR A 154 -8.416 -13.559 -19.140 1.00 0.00 C ATOM 829 OG1 THR A 154 -9.783 -13.148 -18.997 1.00 0.00 O ATOM 830 CG2 THR A 154 -7.682 -13.253 -17.840 1.00 0.00 C ATOM 0 H THR A 154 -8.583 -13.743 -21.996 1.00 0.00 H new ATOM 0 HA THR A 154 -7.631 -11.767 -20.048 1.00 0.00 H new ATOM 0 HB THR A 154 -8.370 -14.628 -19.348 1.00 0.00 H new ATOM 0 HG1 THR A 154 -10.192 -13.628 -18.247 1.00 0.00 H new ATOM 0 HG21 THR A 154 -8.162 -13.784 -17.018 1.00 0.00 H new ATOM 0 HG22 THR A 154 -6.644 -13.575 -17.924 1.00 0.00 H new ATOM 0 HG23 THR A 154 -7.714 -12.181 -17.648 1.00 0.00 H new ATOM 838 N LEU A 155 -5.359 -12.810 -20.153 1.00 0.00 N ATOM 839 CA LEU A 155 -4.045 -13.362 -20.260 1.00 0.00 C ATOM 840 C LEU A 155 -3.791 -14.354 -19.127 1.00 0.00 C ATOM 841 O LEU A 155 -3.981 -14.050 -17.952 1.00 0.00 O ATOM 842 CB LEU A 155 -2.940 -12.268 -20.433 1.00 0.00 C ATOM 843 CG LEU A 155 -3.000 -10.983 -19.555 1.00 0.00 C ATOM 844 CD1 LEU A 155 -2.746 -11.259 -18.086 1.00 0.00 C ATOM 845 CD2 LEU A 155 -2.014 -9.946 -20.069 1.00 0.00 C ATOM 0 H LEU A 155 -5.400 -11.893 -19.709 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.984 -13.934 -21.186 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.976 -12.744 -20.253 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.950 -11.953 -21.477 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.016 -10.597 -19.635 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -2.801 -10.326 -17.526 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.499 -11.952 -17.711 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -1.756 -11.698 -17.964 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.067 -9.053 -19.446 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.004 -10.355 -20.033 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.263 -9.686 -21.098 1.00 0.00 H new ATOM 857 N MET A 156 -3.422 -15.539 -19.492 1.00 0.00 N ATOM 858 CA MET A 156 -3.214 -16.599 -18.548 1.00 0.00 C ATOM 859 C MET A 156 -1.752 -16.689 -18.201 1.00 0.00 C ATOM 860 O MET A 156 -0.970 -17.381 -18.875 1.00 0.00 O ATOM 861 CB MET A 156 -3.736 -17.945 -19.081 1.00 0.00 C ATOM 862 CG MET A 156 -5.249 -17.997 -19.317 1.00 0.00 C ATOM 863 SD MET A 156 -6.225 -17.783 -17.804 1.00 0.00 S ATOM 864 CE MET A 156 -5.695 -19.218 -16.853 1.00 0.00 C ATOM 0 H MET A 156 -3.254 -15.805 -20.462 1.00 0.00 H new ATOM 0 HA MET A 156 -3.782 -16.371 -17.646 1.00 0.00 H new ATOM 0 HB2 MET A 156 -3.228 -18.171 -20.019 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.465 -18.730 -18.375 1.00 0.00 H new ATOM 0 HG2 MET A 156 -5.524 -17.220 -20.030 1.00 0.00 H new ATOM 0 HG3 MET A 156 -5.505 -18.954 -19.773 1.00 0.00 H new ATOM 0 HE1 MET A 156 -6.395 -19.391 -16.035 1.00 0.00 H new ATOM 0 HE2 MET A 156 -5.669 -20.094 -17.501 1.00 0.00 H new ATOM 0 HE3 MET A 156 -4.700 -19.038 -16.447 1.00 0.00 H new ATOM 874 N VAL A 157 -1.375 -15.912 -17.230 1.00 0.00 N ATOM 875 CA VAL A 157 -0.031 -15.892 -16.715 1.00 0.00 C ATOM 876 C VAL A 157 -0.100 -16.043 -15.199 1.00 0.00 C ATOM 877 O VAL A 157 -1.188 -15.870 -14.608 1.00 0.00 O ATOM 878 CB VAL A 157 0.748 -14.589 -17.107 1.00 0.00 C ATOM 879 CG1 VAL A 157 0.894 -14.457 -18.622 1.00 0.00 C ATOM 880 CG2 VAL A 157 0.085 -13.347 -16.527 1.00 0.00 C ATOM 0 H VAL A 157 -2.003 -15.259 -16.761 1.00 0.00 H new ATOM 0 HA VAL A 157 0.524 -16.718 -17.159 1.00 0.00 H new ATOM 0 HB VAL A 157 1.746 -14.674 -16.677 1.00 0.00 H new ATOM 0 HG11 VAL A 157 1.439 -13.543 -18.857 1.00 0.00 H new ATOM 0 HG12 VAL A 157 1.441 -15.316 -19.011 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.094 -14.419 -19.081 1.00 0.00 H new ATOM 0 HG21 VAL A 157 0.651 -12.462 -16.819 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -0.934 -13.267 -16.907 1.00 0.00 H new ATOM 0 HG23 VAL A 157 0.062 -13.421 -15.440 1.00 0.00 H new ATOM 890 N ASP A 158 1.019 -16.337 -14.582 1.00 0.00 N ATOM 891 CA ASP A 158 1.076 -16.618 -13.142 1.00 0.00 C ATOM 892 C ASP A 158 0.835 -15.405 -12.291 1.00 0.00 C ATOM 893 O ASP A 158 1.022 -14.272 -12.734 1.00 0.00 O ATOM 894 CB ASP A 158 2.387 -17.281 -12.727 1.00 0.00 C ATOM 895 CG ASP A 158 2.522 -18.670 -13.264 1.00 0.00 C ATOM 896 OD1 ASP A 158 1.847 -19.581 -12.756 1.00 0.00 O1- ATOM 897 OD2 ASP A 158 3.276 -18.876 -14.229 1.00 0.00 O ATOM 0 H ASP A 158 1.923 -16.392 -15.051 1.00 0.00 H new ATOM 0 HA ASP A 158 0.259 -17.318 -12.966 1.00 0.00 H new ATOM 0 HB2 ASP A 158 3.223 -16.676 -13.078 1.00 0.00 H new ATOM 0 HB3 ASP A 158 2.448 -17.308 -11.639 1.00 0.00 H new ATOM 902 N GLU A 159 0.474 -15.667 -11.046 1.00 0.00 N ATOM 903 CA GLU A 159 0.130 -14.660 -10.034 1.00 0.00 C ATOM 904 C GLU A 159 1.249 -13.630 -9.836 1.00 0.00 C ATOM 905 O GLU A 159 0.998 -12.458 -9.573 1.00 0.00 O ATOM 906 CB GLU A 159 -0.204 -15.349 -8.672 1.00 0.00 C ATOM 907 CG GLU A 159 0.986 -16.005 -7.913 1.00 0.00 C ATOM 908 CD GLU A 159 1.698 -17.113 -8.674 1.00 0.00 C ATOM 909 OE1 GLU A 159 1.289 -18.275 -8.572 1.00 0.00 O1- ATOM 910 OE2 GLU A 159 2.675 -16.820 -9.405 1.00 0.00 O ATOM 0 H GLU A 159 0.407 -16.621 -10.691 1.00 0.00 H new ATOM 0 HA GLU A 159 -0.748 -14.127 -10.399 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.658 -14.606 -8.017 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.957 -16.116 -8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 159 1.711 -15.230 -7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 159 0.618 -16.410 -6.970 1.00 0.00 H new ATOM 917 N SER A 160 2.461 -14.083 -9.972 1.00 0.00 N ATOM 918 CA SER A 160 3.612 -13.268 -9.758 1.00 0.00 C ATOM 919 C SER A 160 4.064 -12.521 -11.014 1.00 0.00 C ATOM 920 O SER A 160 4.908 -11.626 -10.926 1.00 0.00 O ATOM 921 CB SER A 160 4.723 -14.134 -9.181 1.00 0.00 C ATOM 922 OG SER A 160 4.812 -15.388 -9.873 1.00 0.00 O ATOM 0 H SER A 160 2.677 -15.044 -10.239 1.00 0.00 H new ATOM 0 HA SER A 160 3.350 -12.485 -9.047 1.00 0.00 H new ATOM 0 HB2 SER A 160 5.674 -13.607 -9.253 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.537 -14.312 -8.122 1.00 0.00 H new ATOM 0 HG SER A 160 4.188 -16.028 -9.471 1.00 0.00 H new ATOM 928 N CYS A 161 3.482 -12.852 -12.161 1.00 0.00 N ATOM 929 CA CYS A 161 3.875 -12.241 -13.412 1.00 0.00 C ATOM 930 C CYS A 161 3.311 -10.833 -13.508 1.00 0.00 C ATOM 931 O CYS A 161 2.090 -10.616 -13.351 1.00 0.00 O ATOM 932 CB CYS A 161 3.432 -13.091 -14.610 1.00 0.00 C ATOM 933 SG CYS A 161 3.909 -12.419 -16.223 1.00 0.00 S ATOM 0 H CYS A 161 2.736 -13.542 -12.244 1.00 0.00 H new ATOM 0 HA CYS A 161 4.963 -12.183 -13.436 1.00 0.00 H new ATOM 0 HB2 CYS A 161 3.855 -14.090 -14.507 1.00 0.00 H new ATOM 0 HB3 CYS A 161 2.348 -13.199 -14.582 1.00 0.00 H new ATOM 0 HG CYS A 161 3.490 -13.212 -17.164 1.00 0.00 H new ATOM 939 N TRP A 162 4.200 -9.888 -13.771 1.00 0.00 N ATOM 940 CA TRP A 162 3.888 -8.466 -13.838 1.00 0.00 C ATOM 941 C TRP A 162 2.746 -8.131 -14.803 1.00 0.00 C ATOM 942 O TRP A 162 1.968 -7.212 -14.552 1.00 0.00 O ATOM 943 CB TRP A 162 5.148 -7.654 -14.184 1.00 0.00 C ATOM 944 CG TRP A 162 5.739 -7.864 -15.557 1.00 0.00 C ATOM 945 CD1 TRP A 162 6.291 -9.005 -16.066 1.00 0.00 C ATOM 946 CD2 TRP A 162 5.885 -6.866 -16.571 1.00 0.00 C ATOM 947 NE1 TRP A 162 6.748 -8.780 -17.339 1.00 0.00 N ATOM 948 CE2 TRP A 162 6.511 -7.473 -17.673 1.00 0.00 C ATOM 949 CE3 TRP A 162 5.533 -5.515 -16.652 1.00 0.00 C ATOM 950 CZ2 TRP A 162 6.800 -6.773 -18.846 1.00 0.00 C ATOM 951 CZ3 TRP A 162 5.820 -4.823 -17.810 1.00 0.00 C ATOM 952 CH2 TRP A 162 6.444 -5.449 -18.893 1.00 0.00 C ATOM 0 H TRP A 162 5.183 -10.092 -13.948 1.00 0.00 H new ATOM 0 HA TRP A 162 3.535 -8.185 -12.846 1.00 0.00 H new ATOM 0 HB2 TRP A 162 4.910 -6.596 -14.075 1.00 0.00 H new ATOM 0 HB3 TRP A 162 5.915 -7.886 -13.445 1.00 0.00 H new ATOM 0 HD1 TRP A 162 6.358 -9.947 -15.542 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.193 -9.474 -17.940 1.00 0.00 H new ATOM 0 HE3 TRP A 162 5.046 -5.023 -15.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.284 -7.255 -19.683 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 5.558 -3.778 -17.881 1.00 0.00 H new ATOM 0 HH2 TRP A 162 6.650 -4.878 -19.786 1.00 0.00 H new ATOM 963 N LEU A 163 2.615 -8.918 -15.850 1.00 0.00 N ATOM 964 CA LEU A 163 1.635 -8.685 -16.908 1.00 0.00 C ATOM 965 C LEU A 163 0.197 -8.676 -16.401 1.00 0.00 C ATOM 966 O LEU A 163 -0.647 -7.965 -16.937 1.00 0.00 O ATOM 967 CB LEU A 163 1.805 -9.725 -18.018 1.00 0.00 C ATOM 968 CG LEU A 163 3.177 -9.743 -18.689 1.00 0.00 C ATOM 969 CD1 LEU A 163 3.256 -10.825 -19.751 1.00 0.00 C ATOM 970 CD2 LEU A 163 3.484 -8.390 -19.288 1.00 0.00 C ATOM 0 H LEU A 163 3.189 -9.748 -15.999 1.00 0.00 H new ATOM 0 HA LEU A 163 1.828 -7.688 -17.305 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.609 -10.713 -17.601 1.00 0.00 H new ATOM 0 HB3 LEU A 163 1.048 -9.545 -18.781 1.00 0.00 H new ATOM 0 HG LEU A 163 3.923 -9.969 -17.927 1.00 0.00 H new ATOM 0 HD11 LEU A 163 4.244 -10.813 -20.210 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.081 -11.798 -19.292 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.499 -10.642 -20.514 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.465 -8.416 -19.763 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.727 -8.141 -20.032 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.482 -7.635 -18.502 1.00 0.00 H new ATOM 982 N ARG A 164 -0.087 -9.424 -15.355 1.00 0.00 N ATOM 983 CA ARG A 164 -1.454 -9.480 -14.881 1.00 0.00 C ATOM 984 C ARG A 164 -1.711 -8.517 -13.737 1.00 0.00 C ATOM 985 O ARG A 164 -2.840 -8.398 -13.268 1.00 0.00 O ATOM 986 CB ARG A 164 -1.884 -10.893 -14.503 1.00 0.00 C ATOM 987 CG ARG A 164 -1.174 -11.498 -13.306 1.00 0.00 C ATOM 988 CD ARG A 164 -1.752 -12.865 -12.992 1.00 0.00 C ATOM 989 NE ARG A 164 -3.195 -12.803 -12.716 1.00 0.00 N ATOM 990 CZ ARG A 164 -4.080 -13.764 -13.027 1.00 0.00 C ATOM 991 NH1 ARG A 164 -3.675 -14.896 -13.614 1.00 0.00 N1+ ATOM 992 NH2 ARG A 164 -5.372 -13.595 -12.750 1.00 0.00 N ATOM 0 H ARG A 164 0.585 -9.985 -14.831 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.069 -9.164 -15.723 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -2.955 -10.886 -14.301 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -1.726 -11.544 -15.363 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -0.107 -11.584 -13.512 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -1.280 -10.843 -12.441 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -1.572 -13.536 -13.832 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -1.236 -13.288 -12.130 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.551 -11.967 -12.253 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.687 -15.034 -13.829 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -4.354 -15.621 -13.847 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.689 -12.736 -12.302 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.044 -14.325 -12.986 1.00 0.00 H new ATOM 1006 N MET A 165 -0.694 -7.823 -13.293 1.00 0.00 N ATOM 1007 CA MET A 165 -0.879 -6.892 -12.185 1.00 0.00 C ATOM 1008 C MET A 165 -0.825 -5.459 -12.674 1.00 0.00 C ATOM 1009 O MET A 165 -0.895 -4.502 -11.889 1.00 0.00 O ATOM 1010 CB MET A 165 0.103 -7.164 -11.035 1.00 0.00 C ATOM 1011 CG MET A 165 1.566 -6.975 -11.368 1.00 0.00 C ATOM 1012 SD MET A 165 2.655 -7.597 -10.065 1.00 0.00 S ATOM 1013 CE MET A 165 2.304 -9.359 -10.145 1.00 0.00 C ATOM 0 H MET A 165 0.254 -7.875 -13.665 1.00 0.00 H new ATOM 0 HA MET A 165 -1.874 -7.054 -11.771 1.00 0.00 H new ATOM 0 HB2 MET A 165 -0.150 -6.508 -10.202 1.00 0.00 H new ATOM 0 HB3 MET A 165 -0.044 -8.188 -10.690 1.00 0.00 H new ATOM 0 HG2 MET A 165 1.792 -7.488 -12.303 1.00 0.00 H new ATOM 0 HG3 MET A 165 1.765 -5.916 -11.529 1.00 0.00 H new ATOM 0 HE1 MET A 165 3.240 -9.918 -10.126 1.00 0.00 H new ATOM 0 HE2 MET A 165 1.692 -9.647 -9.290 1.00 0.00 H new ATOM 0 HE3 MET A 165 1.767 -9.582 -11.067 1.00 0.00 H new ATOM 1023 N LEU A 166 -0.722 -5.323 -13.974 1.00 0.00 N ATOM 1024 CA LEU A 166 -0.786 -4.047 -14.628 1.00 0.00 C ATOM 1025 C LEU A 166 -2.273 -3.725 -14.822 1.00 0.00 C ATOM 1026 O LEU A 166 -3.089 -4.661 -14.931 1.00 0.00 O ATOM 1027 CB LEU A 166 -0.105 -4.140 -16.007 1.00 0.00 C ATOM 1028 CG LEU A 166 1.370 -4.547 -16.040 1.00 0.00 C ATOM 1029 CD1 LEU A 166 1.823 -4.795 -17.467 1.00 0.00 C ATOM 1030 CD2 LEU A 166 2.226 -3.475 -15.426 1.00 0.00 C ATOM 0 H LEU A 166 -0.590 -6.108 -14.612 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.284 -3.279 -14.040 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.665 -4.854 -16.611 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.197 -3.169 -16.494 1.00 0.00 H new ATOM 0 HG LEU A 166 1.478 -5.467 -15.465 1.00 0.00 H new ATOM 0 HD11 LEU A 166 2.874 -5.083 -17.470 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.226 -5.595 -17.904 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.695 -3.885 -18.053 1.00 0.00 H new ATOM 0 HD21 LEU A 166 3.272 -3.781 -15.458 1.00 0.00 H new ATOM 0 HD22 LEU A 166 2.103 -2.547 -15.984 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.925 -3.318 -14.390 1.00 0.00 H new ATOM 1042 N PRO A 167 -2.671 -2.442 -14.804 1.00 0.00 N ATOM 1043 CA PRO A 167 -4.063 -2.057 -15.074 1.00 0.00 C ATOM 1044 C PRO A 167 -4.434 -2.406 -16.520 1.00 0.00 C ATOM 1045 O PRO A 167 -3.820 -1.899 -17.470 1.00 0.00 O ATOM 1046 CB PRO A 167 -4.072 -0.535 -14.867 1.00 0.00 C ATOM 1047 CG PRO A 167 -2.831 -0.239 -14.092 1.00 0.00 C ATOM 1048 CD PRO A 167 -1.830 -1.277 -14.500 1.00 0.00 C ATOM 0 HA PRO A 167 -4.780 -2.571 -14.434 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -4.076 -0.008 -15.821 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -4.961 -0.217 -14.323 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.464 0.764 -14.311 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -3.022 -0.281 -13.020 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.250 -0.960 -15.367 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.119 -1.489 -13.701 1.00 0.00 H new ATOM 1056 N GLN A 168 -5.408 -3.276 -16.675 1.00 0.00 N ATOM 1057 CA GLN A 168 -5.802 -3.784 -17.974 1.00 0.00 C ATOM 1058 C GLN A 168 -6.717 -2.838 -18.703 1.00 0.00 C ATOM 1059 O GLN A 168 -7.715 -2.374 -18.151 1.00 0.00 O ATOM 1060 CB GLN A 168 -6.451 -5.155 -17.838 1.00 0.00 C ATOM 1061 CG GLN A 168 -5.519 -6.209 -17.272 1.00 0.00 C ATOM 1062 CD GLN A 168 -6.181 -7.564 -17.117 1.00 0.00 C ATOM 1063 OE1 GLN A 168 -7.380 -7.662 -16.883 1.00 0.00 O ATOM 1064 NE2 GLN A 168 -5.412 -8.614 -17.241 1.00 0.00 N ATOM 0 H GLN A 168 -5.953 -3.654 -15.900 1.00 0.00 H new ATOM 0 HA GLN A 168 -4.894 -3.878 -18.570 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.327 -5.072 -17.195 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.804 -5.480 -18.817 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.652 -6.307 -17.925 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.151 -5.877 -16.301 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.418 -8.498 -17.436 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -5.806 -9.549 -17.143 1.00 0.00 H new ATOM 1073 N VAL A 169 -6.369 -2.549 -19.928 1.00 0.00 N ATOM 1074 CA VAL A 169 -7.139 -1.670 -20.772 1.00 0.00 C ATOM 1075 C VAL A 169 -7.384 -2.317 -22.130 1.00 0.00 C ATOM 1076 O VAL A 169 -6.556 -3.097 -22.632 1.00 0.00 O ATOM 1077 CB VAL A 169 -6.438 -0.290 -20.984 1.00 0.00 C ATOM 1078 CG1 VAL A 169 -6.353 0.493 -19.688 1.00 0.00 C ATOM 1079 CG2 VAL A 169 -5.051 -0.473 -21.563 1.00 0.00 C ATOM 0 H VAL A 169 -5.532 -2.922 -20.376 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.087 -1.496 -20.263 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.046 0.276 -21.690 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -5.860 1.448 -19.871 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.357 0.671 -19.304 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -5.780 -0.076 -18.956 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -4.583 0.502 -21.702 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.448 -1.071 -20.880 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -5.122 -0.981 -22.525 1.00 0.00 H new ATOM 1089 N LEU A 170 -8.524 -2.022 -22.704 1.00 0.00 N ATOM 1090 CA LEU A 170 -8.868 -2.500 -24.029 1.00 0.00 C ATOM 1091 C LEU A 170 -8.766 -1.351 -25.026 1.00 0.00 C ATOM 1092 O LEU A 170 -9.027 -1.508 -26.222 1.00 0.00 O ATOM 1093 CB LEU A 170 -10.277 -3.146 -24.080 1.00 0.00 C ATOM 1094 CG LEU A 170 -10.494 -4.483 -23.318 1.00 0.00 C ATOM 1095 CD1 LEU A 170 -9.467 -5.534 -23.726 1.00 0.00 C ATOM 1096 CD2 LEU A 170 -10.526 -4.293 -21.802 1.00 0.00 C ATOM 0 H LEU A 170 -9.243 -1.444 -22.269 1.00 0.00 H new ATOM 0 HA LEU A 170 -8.158 -3.283 -24.296 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -10.991 -2.420 -23.691 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -10.530 -3.313 -25.127 1.00 0.00 H new ATOM 0 HG LEU A 170 -11.478 -4.850 -23.609 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.650 -6.455 -23.173 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.552 -5.730 -24.795 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.465 -5.169 -23.502 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.680 -5.257 -21.318 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -9.580 -3.866 -21.469 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.341 -3.620 -21.537 1.00 0.00 H new ATOM 1108 N THR A 171 -8.390 -0.208 -24.529 1.00 0.00 N ATOM 1109 CA THR A 171 -8.186 0.956 -25.329 1.00 0.00 C ATOM 1110 C THR A 171 -6.693 1.138 -25.597 1.00 0.00 C ATOM 1111 O THR A 171 -5.872 1.029 -24.681 1.00 0.00 O ATOM 1112 CB THR A 171 -8.772 2.176 -24.605 1.00 0.00 C ATOM 1113 OG1 THR A 171 -8.507 2.057 -23.189 1.00 0.00 O ATOM 1114 CG2 THR A 171 -10.272 2.279 -24.839 1.00 0.00 C ATOM 0 H THR A 171 -8.214 -0.060 -23.535 1.00 0.00 H new ATOM 0 HA THR A 171 -8.692 0.846 -26.288 1.00 0.00 H new ATOM 0 HB THR A 171 -8.303 3.078 -24.999 1.00 0.00 H new ATOM 0 HG1 THR A 171 -8.877 2.834 -22.720 1.00 0.00 H new ATOM 0 HG21 THR A 171 -10.663 3.151 -24.315 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.468 2.379 -25.907 1.00 0.00 H new ATOM 0 HG23 THR A 171 -10.761 1.381 -24.463 1.00 0.00 H new ATOM 1122 N GLU A 172 -6.346 1.422 -26.837 1.00 0.00 N ATOM 1123 CA GLU A 172 -4.989 1.546 -27.249 1.00 0.00 C ATOM 1124 C GLU A 172 -4.375 2.832 -26.705 1.00 0.00 C ATOM 1125 O GLU A 172 -3.210 2.869 -26.331 1.00 0.00 O ATOM 1126 CB GLU A 172 -4.933 1.527 -28.768 1.00 0.00 C ATOM 1127 CG GLU A 172 -3.542 1.575 -29.304 1.00 0.00 C ATOM 1128 CD GLU A 172 -3.484 1.560 -30.811 1.00 0.00 C ATOM 1129 OE1 GLU A 172 -3.564 0.474 -31.423 1.00 0.00 O ATOM 1130 OE2 GLU A 172 -3.330 2.643 -31.417 1.00 0.00 O1- ATOM 0 H GLU A 172 -7.020 1.573 -27.587 1.00 0.00 H new ATOM 0 HA GLU A 172 -4.412 0.711 -26.852 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.425 0.625 -29.132 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -5.495 2.376 -29.157 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -3.049 2.475 -28.937 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -2.981 0.724 -28.917 1.00 0.00 H new ATOM 1137 N GLU A 173 -5.185 3.865 -26.614 1.00 0.00 N ATOM 1138 CA GLU A 173 -4.735 5.164 -26.169 1.00 0.00 C ATOM 1139 C GLU A 173 -4.453 5.226 -24.684 1.00 0.00 C ATOM 1140 O GLU A 173 -3.815 6.158 -24.210 1.00 0.00 O ATOM 1141 CB GLU A 173 -5.705 6.240 -26.601 1.00 0.00 C ATOM 1142 CG GLU A 173 -5.704 6.442 -28.098 1.00 0.00 C ATOM 1143 CD GLU A 173 -4.339 6.837 -28.588 1.00 0.00 C ATOM 1144 OE1 GLU A 173 -4.018 8.040 -28.580 1.00 0.00 O ATOM 1145 OE2 GLU A 173 -3.537 5.943 -28.956 1.00 0.00 O1- ATOM 0 H GLU A 173 -6.177 3.826 -26.848 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.776 5.347 -26.654 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.710 5.974 -26.273 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.447 7.178 -26.109 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.020 5.523 -28.593 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.427 7.213 -28.365 1.00 0.00 H new ATOM 1152 N ALA A 174 -4.882 4.232 -23.963 1.00 0.00 N ATOM 1153 CA ALA A 174 -4.620 4.199 -22.546 1.00 0.00 C ATOM 1154 C ALA A 174 -3.415 3.324 -22.272 1.00 0.00 C ATOM 1155 O ALA A 174 -2.734 3.473 -21.256 1.00 0.00 O ATOM 1156 CB ALA A 174 -5.830 3.692 -21.790 1.00 0.00 C ATOM 0 H ALA A 174 -5.411 3.438 -24.324 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.409 5.211 -22.201 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -5.611 3.675 -20.722 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -6.678 4.351 -21.976 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -6.073 2.684 -22.127 1.00 0.00 H new ATOM 1162 N ALA A 175 -3.112 2.469 -23.216 1.00 0.00 N ATOM 1163 CA ALA A 175 -2.078 1.490 -23.054 1.00 0.00 C ATOM 1164 C ALA A 175 -0.738 2.012 -23.472 1.00 0.00 C ATOM 1165 O ALA A 175 -0.567 2.512 -24.581 1.00 0.00 O ATOM 1166 CB ALA A 175 -2.407 0.261 -23.848 1.00 0.00 C ATOM 0 H ALA A 175 -3.581 2.436 -24.121 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.025 1.246 -21.993 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -1.616 -0.478 -23.719 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -3.352 -0.155 -23.500 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -2.492 0.521 -24.903 1.00 0.00 H new ATOM 1172 N ASN A 176 0.219 1.876 -22.597 1.00 0.00 N ATOM 1173 CA ASN A 176 1.572 2.282 -22.924 1.00 0.00 C ATOM 1174 C ASN A 176 2.339 1.088 -23.431 1.00 0.00 C ATOM 1175 O ASN A 176 3.422 1.217 -23.995 1.00 0.00 O ATOM 1176 CB ASN A 176 2.310 2.938 -21.737 1.00 0.00 C ATOM 1177 CG ASN A 176 1.675 4.244 -21.266 1.00 0.00 C ATOM 1178 OD1 ASN A 176 1.011 4.946 -22.026 1.00 0.00 O ATOM 1179 ND2 ASN A 176 1.900 4.600 -20.027 1.00 0.00 N ATOM 0 H ASN A 176 0.098 1.492 -21.660 1.00 0.00 H new ATOM 0 HA ASN A 176 1.509 3.045 -23.700 1.00 0.00 H new ATOM 0 HB2 ASN A 176 2.336 2.236 -20.904 1.00 0.00 H new ATOM 0 HB3 ASN A 176 3.344 3.130 -22.025 1.00 0.00 H new ATOM 0 HD21 ASN A 176 1.521 5.478 -19.672 1.00 0.00 H new ATOM 0 HD22 ASN A 176 2.454 4.000 -19.416 1.00 0.00 H new ATOM 1186 N SER A 177 1.747 -0.073 -23.258 1.00 0.00 N ATOM 1187 CA SER A 177 2.324 -1.310 -23.684 1.00 0.00 C ATOM 1188 C SER A 177 1.213 -2.314 -23.982 1.00 0.00 C ATOM 1189 O SER A 177 0.292 -2.491 -23.163 1.00 0.00 O ATOM 1190 CB SER A 177 3.268 -1.828 -22.587 1.00 0.00 C ATOM 1191 OG SER A 177 2.620 -1.820 -21.312 1.00 0.00 O ATOM 0 H SER A 177 0.837 -0.176 -22.809 1.00 0.00 H new ATOM 0 HA SER A 177 2.902 -1.165 -24.597 1.00 0.00 H new ATOM 0 HB2 SER A 177 3.592 -2.840 -22.829 1.00 0.00 H new ATOM 0 HB3 SER A 177 4.163 -1.207 -22.549 1.00 0.00 H new ATOM 0 HG SER A 177 1.652 -1.912 -21.436 1.00 0.00 H new ATOM 1197 N GLU A 178 1.262 -2.929 -25.134 1.00 0.00 N ATOM 1198 CA GLU A 178 0.290 -3.935 -25.488 1.00 0.00 C ATOM 1199 C GLU A 178 0.934 -5.308 -25.494 1.00 0.00 C ATOM 1200 O GLU A 178 2.069 -5.487 -25.992 1.00 0.00 O ATOM 1201 CB GLU A 178 -0.457 -3.604 -26.811 1.00 0.00 C ATOM 1202 CG GLU A 178 0.426 -3.283 -27.998 1.00 0.00 C ATOM 1203 CD GLU A 178 -0.357 -2.951 -29.265 1.00 0.00 C ATOM 1204 OE1 GLU A 178 -1.276 -2.108 -29.217 1.00 0.00 O ATOM 1205 OE2 GLU A 178 -0.021 -3.498 -30.348 1.00 0.00 O1- ATOM 0 H GLU A 178 1.968 -2.751 -25.848 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.486 -3.941 -24.723 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -1.091 -4.452 -27.071 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -1.117 -2.755 -26.632 1.00 0.00 H new ATOM 0 HG2 GLU A 178 1.068 -2.439 -27.746 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.079 -4.133 -28.196 1.00 0.00 H new ATOM 1212 N ILE A 179 0.258 -6.257 -24.889 1.00 0.00 N ATOM 1213 CA ILE A 179 0.770 -7.594 -24.773 1.00 0.00 C ATOM 1214 C ILE A 179 0.090 -8.447 -25.785 1.00 0.00 C ATOM 1215 O ILE A 179 -1.148 -8.521 -25.831 1.00 0.00 O ATOM 1216 CB ILE A 179 0.532 -8.199 -23.368 1.00 0.00 C ATOM 1217 CG1 ILE A 179 1.004 -7.241 -22.282 1.00 0.00 C ATOM 1218 CG2 ILE A 179 1.227 -9.552 -23.224 1.00 0.00 C ATOM 1219 CD1 ILE A 179 2.429 -6.768 -22.410 1.00 0.00 C ATOM 0 H ILE A 179 -0.660 -6.120 -24.466 1.00 0.00 H new ATOM 0 HA ILE A 179 1.847 -7.557 -24.936 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.540 -8.356 -23.251 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.349 -6.370 -22.280 1.00 0.00 H new ATOM 0 HG13 ILE A 179 0.887 -7.730 -21.315 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.042 -9.952 -22.227 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.836 -10.243 -23.971 1.00 0.00 H new ATOM 0 HG23 ILE A 179 2.300 -9.427 -23.371 1.00 0.00 H new ATOM 0 HD11 ILE A 179 2.663 -6.092 -21.588 1.00 0.00 H new ATOM 0 HD12 ILE A 179 3.101 -7.625 -22.377 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.555 -6.244 -23.358 1.00 0.00 H new ATOM 1231 N TYR A 180 0.867 -9.084 -26.577 1.00 0.00 N ATOM 1232 CA TYR A 180 0.357 -9.871 -27.629 1.00 0.00 C ATOM 1233 C TYR A 180 0.992 -11.226 -27.596 1.00 0.00 C ATOM 1234 O TYR A 180 2.100 -11.393 -27.068 1.00 0.00 O ATOM 1235 CB TYR A 180 0.606 -9.182 -28.972 1.00 0.00 C ATOM 1236 CG TYR A 180 2.081 -8.975 -29.313 1.00 0.00 C ATOM 1237 CD1 TYR A 180 2.801 -7.942 -28.736 1.00 0.00 C ATOM 1238 CD2 TYR A 180 2.742 -9.812 -30.205 1.00 0.00 C ATOM 1239 CE1 TYR A 180 4.128 -7.745 -29.030 1.00 0.00 C ATOM 1240 CE2 TYR A 180 4.075 -9.618 -30.508 1.00 0.00 C ATOM 1241 CZ TYR A 180 4.763 -8.578 -29.914 1.00 0.00 C ATOM 1242 OH TYR A 180 6.100 -8.378 -30.194 1.00 0.00 O ATOM 0 H TYR A 180 1.885 -9.073 -26.511 1.00 0.00 H new ATOM 0 HA TYR A 180 -0.720 -9.988 -27.505 1.00 0.00 H new ATOM 0 HB2 TYR A 180 0.143 -9.774 -29.761 1.00 0.00 H new ATOM 0 HB3 TYR A 180 0.108 -8.213 -28.967 1.00 0.00 H new ATOM 0 HD1 TYR A 180 2.309 -7.278 -28.041 1.00 0.00 H new ATOM 0 HD2 TYR A 180 2.205 -10.626 -30.668 1.00 0.00 H new ATOM 0 HE1 TYR A 180 4.670 -6.935 -28.565 1.00 0.00 H new ATOM 0 HE2 TYR A 180 4.576 -10.274 -31.204 1.00 0.00 H new ATOM 0 HH TYR A 180 6.404 -9.052 -30.838 1.00 0.00 H new ATOM 1252 N ARG A 181 0.296 -12.187 -28.117 1.00 0.00 N ATOM 1253 CA ARG A 181 0.820 -13.500 -28.208 1.00 0.00 C ATOM 1254 C ARG A 181 1.262 -13.742 -29.639 1.00 0.00 C ATOM 1255 O ARG A 181 0.511 -13.462 -30.587 1.00 0.00 O ATOM 1256 CB ARG A 181 -0.195 -14.589 -27.715 1.00 0.00 C ATOM 1257 CG ARG A 181 -1.366 -14.957 -28.654 1.00 0.00 C ATOM 1258 CD ARG A 181 -2.253 -13.772 -28.998 1.00 0.00 C ATOM 1259 NE ARG A 181 -3.289 -14.120 -29.962 1.00 0.00 N ATOM 1260 CZ ARG A 181 -3.148 -14.044 -31.299 1.00 0.00 C ATOM 1261 NH1 ARG A 181 -1.964 -13.745 -31.846 1.00 0.00 N1+ ATOM 1262 NH2 ARG A 181 -4.174 -14.311 -32.091 1.00 0.00 N ATOM 0 H ARG A 181 -0.648 -12.077 -28.488 1.00 0.00 H new ATOM 0 HA ARG A 181 1.678 -13.586 -27.541 1.00 0.00 H new ATOM 0 HB2 ARG A 181 0.366 -15.500 -27.505 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -0.617 -14.250 -26.769 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -0.965 -15.382 -29.574 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -1.972 -15.731 -28.183 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.719 -13.393 -28.088 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.640 -12.967 -29.402 1.00 0.00 H new ATOM 0 HE ARG A 181 -4.185 -14.444 -29.598 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -1.155 -13.572 -31.249 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -1.870 -13.690 -32.860 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -5.074 -14.575 -31.689 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -4.065 -14.253 -33.104 1.00 0.00 H new ATOM 1276 N LYS A 182 2.472 -14.159 -29.792 1.00 0.00 N ATOM 1277 CA LYS A 182 3.019 -14.503 -31.078 1.00 0.00 C ATOM 1278 C LYS A 182 3.787 -15.762 -30.855 1.00 0.00 C ATOM 1279 O LYS A 182 4.580 -15.829 -29.895 1.00 0.00 O ATOM 1280 CB LYS A 182 3.952 -13.402 -31.610 1.00 0.00 C ATOM 1281 CG LYS A 182 4.353 -13.589 -33.077 1.00 0.00 C ATOM 1282 CD LYS A 182 5.344 -12.526 -33.549 1.00 0.00 C ATOM 1283 CE LYS A 182 6.743 -12.741 -32.972 1.00 0.00 C ATOM 1284 NZ LYS A 182 7.374 -13.973 -33.490 1.00 0.00 N1+ ATOM 0 H LYS A 182 3.128 -14.276 -29.019 1.00 0.00 H new ATOM 0 HA LYS A 182 2.230 -14.621 -31.820 1.00 0.00 H new ATOM 0 HB2 LYS A 182 3.460 -12.436 -31.498 1.00 0.00 H new ATOM 0 HB3 LYS A 182 4.853 -13.374 -30.997 1.00 0.00 H new ATOM 0 HG2 LYS A 182 4.794 -14.577 -33.207 1.00 0.00 H new ATOM 0 HG3 LYS A 182 3.461 -13.554 -33.702 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.396 -12.539 -34.638 1.00 0.00 H new ATOM 0 HD3 LYS A 182 4.981 -11.540 -33.259 1.00 0.00 H new ATOM 0 HE2 LYS A 182 7.370 -11.883 -33.214 1.00 0.00 H new ATOM 0 HE3 LYS A 182 6.682 -12.795 -31.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 8.403 -13.924 -33.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.992 -14.798 -32.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.172 -14.066 -34.506 1.00 0.00 H new ATOM 1298 N ASP A 183 3.511 -16.785 -31.671 1.00 0.00 N ATOM 1299 CA ASP A 183 4.110 -18.132 -31.521 1.00 0.00 C ATOM 1300 C ASP A 183 3.605 -18.735 -30.222 1.00 0.00 C ATOM 1301 O ASP A 183 4.237 -19.634 -29.640 1.00 0.00 O ATOM 1302 CB ASP A 183 5.664 -18.092 -31.504 1.00 0.00 C ATOM 1303 CG ASP A 183 6.291 -17.595 -32.782 1.00 0.00 C ATOM 1304 OD1 ASP A 183 6.474 -16.375 -32.935 1.00 0.00 O1- ATOM 1305 OD2 ASP A 183 6.667 -18.424 -33.647 1.00 0.00 O ATOM 0 H ASP A 183 2.866 -16.711 -32.458 1.00 0.00 H new ATOM 0 HA ASP A 183 3.815 -18.735 -32.380 1.00 0.00 H new ATOM 0 HB2 ASP A 183 5.989 -17.454 -30.682 1.00 0.00 H new ATOM 0 HB3 ASP A 183 6.038 -19.094 -31.296 1.00 0.00 H new ATOM 1310 N ASP A 184 2.438 -18.220 -29.786 1.00 0.00 N ATOM 1311 CA ASP A 184 1.774 -18.564 -28.519 1.00 0.00 C ATOM 1312 C ASP A 184 2.568 -18.155 -27.293 1.00 0.00 C ATOM 1313 O ASP A 184 2.297 -18.607 -26.187 1.00 0.00 O ATOM 1314 CB ASP A 184 1.304 -20.024 -28.450 1.00 0.00 C ATOM 1315 CG ASP A 184 -0.119 -20.188 -28.945 1.00 0.00 C ATOM 1316 OD1 ASP A 184 -0.345 -20.268 -30.184 1.00 0.00 O1- ATOM 1317 OD2 ASP A 184 -1.046 -20.220 -28.096 1.00 0.00 O ATOM 0 H ASP A 184 1.917 -17.530 -30.327 1.00 0.00 H new ATOM 0 HA ASP A 184 0.868 -17.958 -28.508 1.00 0.00 H new ATOM 0 HB2 ASP A 184 1.969 -20.647 -29.047 1.00 0.00 H new ATOM 0 HB3 ASP A 184 1.373 -20.379 -27.422 1.00 0.00 H new ATOM 1322 N ALA A 185 3.513 -17.269 -27.480 1.00 0.00 N ATOM 1323 CA ALA A 185 4.295 -16.736 -26.388 1.00 0.00 C ATOM 1324 C ALA A 185 3.898 -15.287 -26.177 1.00 0.00 C ATOM 1325 O ALA A 185 3.356 -14.660 -27.090 1.00 0.00 O ATOM 1326 CB ALA A 185 5.780 -16.843 -26.697 1.00 0.00 C ATOM 0 H ALA A 185 3.764 -16.895 -28.395 1.00 0.00 H new ATOM 0 HA ALA A 185 4.103 -17.307 -25.480 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.355 -16.437 -25.865 1.00 0.00 H new ATOM 0 HB2 ALA A 185 6.046 -17.889 -26.846 1.00 0.00 H new ATOM 0 HB3 ALA A 185 6.005 -16.279 -27.602 1.00 0.00 H new ATOM 1332 N LEU A 186 4.167 -14.757 -25.014 1.00 0.00 N ATOM 1333 CA LEU A 186 3.798 -13.390 -24.701 1.00 0.00 C ATOM 1334 C LEU A 186 4.927 -12.478 -25.001 1.00 0.00 C ATOM 1335 O LEU A 186 6.059 -12.730 -24.606 1.00 0.00 O ATOM 1336 CB LEU A 186 3.426 -13.196 -23.223 1.00 0.00 C ATOM 1337 CG LEU A 186 2.129 -13.802 -22.708 1.00 0.00 C ATOM 1338 CD1 LEU A 186 0.963 -13.369 -23.539 1.00 0.00 C ATOM 1339 CD2 LEU A 186 2.202 -15.301 -22.602 1.00 0.00 C ATOM 0 H LEU A 186 4.643 -15.250 -24.259 1.00 0.00 H new ATOM 0 HA LEU A 186 2.926 -13.163 -25.314 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.241 -13.600 -22.622 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.389 -12.124 -23.030 1.00 0.00 H new ATOM 0 HG LEU A 186 1.980 -13.423 -21.697 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.050 -13.818 -23.147 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.876 -12.283 -23.506 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.112 -13.690 -24.570 1.00 0.00 H new ATOM 0 HD21 LEU A 186 1.253 -15.686 -22.230 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.406 -15.726 -23.585 1.00 0.00 H new ATOM 0 HD23 LEU A 186 3.001 -15.579 -21.914 1.00 0.00 H new ATOM 1351 N TRP A 187 4.633 -11.439 -25.688 1.00 0.00 N ATOM 1352 CA TRP A 187 5.607 -10.448 -25.990 1.00 0.00 C ATOM 1353 C TRP A 187 5.050 -9.109 -25.587 1.00 0.00 C ATOM 1354 O TRP A 187 3.856 -8.831 -25.795 1.00 0.00 O ATOM 1355 CB TRP A 187 5.948 -10.411 -27.470 1.00 0.00 C ATOM 1356 CG TRP A 187 6.473 -11.685 -28.073 1.00 0.00 C ATOM 1357 CD1 TRP A 187 5.760 -12.810 -28.380 1.00 0.00 C ATOM 1358 CD2 TRP A 187 7.813 -11.934 -28.495 1.00 0.00 C ATOM 1359 NE1 TRP A 187 6.578 -13.753 -28.938 1.00 0.00 N ATOM 1360 CE2 TRP A 187 7.850 -13.242 -29.022 1.00 0.00 C ATOM 1361 CE3 TRP A 187 8.993 -11.184 -28.466 1.00 0.00 C ATOM 1362 CZ2 TRP A 187 9.019 -13.807 -29.519 1.00 0.00 C ATOM 1363 CZ3 TRP A 187 10.149 -11.749 -28.965 1.00 0.00 C ATOM 1364 CH2 TRP A 187 10.155 -13.047 -29.481 1.00 0.00 C ATOM 0 H TRP A 187 3.704 -11.246 -26.062 1.00 0.00 H new ATOM 0 HA TRP A 187 6.521 -10.687 -25.446 1.00 0.00 H new ATOM 0 HB2 TRP A 187 5.053 -10.118 -28.019 1.00 0.00 H new ATOM 0 HB3 TRP A 187 6.689 -9.628 -27.629 1.00 0.00 H new ATOM 0 HD1 TRP A 187 4.702 -12.936 -28.207 1.00 0.00 H new ATOM 0 HE1 TRP A 187 6.291 -14.683 -29.242 1.00 0.00 H new ATOM 0 HE3 TRP A 187 8.999 -10.183 -28.061 1.00 0.00 H new ATOM 0 HZ2 TRP A 187 9.029 -14.810 -29.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 187 11.065 -11.177 -28.956 1.00 0.00 H new ATOM 0 HH2 TRP A 187 11.079 -13.460 -29.859 1.00 0.00 H new ATOM 1375 N CYS A 188 5.878 -8.295 -25.023 1.00 0.00 N ATOM 1376 CA CYS A 188 5.472 -6.997 -24.571 1.00 0.00 C ATOM 1377 C CYS A 188 6.071 -5.935 -25.464 1.00 0.00 C ATOM 1378 O CYS A 188 7.289 -5.783 -25.497 1.00 0.00 O ATOM 1379 CB CYS A 188 5.972 -6.798 -23.154 1.00 0.00 C ATOM 1380 SG CYS A 188 5.499 -8.113 -22.032 1.00 0.00 S ATOM 0 H CYS A 188 6.862 -8.508 -24.859 1.00 0.00 H new ATOM 0 HA CYS A 188 4.385 -6.920 -24.602 1.00 0.00 H new ATOM 0 HB2 CYS A 188 7.059 -6.719 -23.169 1.00 0.00 H new ATOM 0 HB3 CYS A 188 5.589 -5.852 -22.773 1.00 0.00 H new ATOM 0 HG CYS A 188 6.564 -8.628 -21.494 1.00 0.00 H new ATOM 1386 N ARG A 189 5.244 -5.237 -26.213 1.00 0.00 N ATOM 1387 CA ARG A 189 5.734 -4.149 -27.041 1.00 0.00 C ATOM 1388 C ARG A 189 5.293 -2.830 -26.410 1.00 0.00 C ATOM 1389 O ARG A 189 4.131 -2.690 -26.000 1.00 0.00 O ATOM 1390 CB ARG A 189 5.228 -4.241 -28.515 1.00 0.00 C ATOM 1391 CG ARG A 189 3.711 -4.189 -28.661 1.00 0.00 C ATOM 1392 CD ARG A 189 3.233 -4.050 -30.111 1.00 0.00 C ATOM 1393 NE ARG A 189 3.456 -5.242 -30.960 1.00 0.00 N ATOM 1394 CZ ARG A 189 2.465 -5.915 -31.621 1.00 0.00 C ATOM 1395 NH1 ARG A 189 1.190 -5.565 -31.472 1.00 0.00 N1+ ATOM 1396 NH2 ARG A 189 2.763 -6.933 -32.430 1.00 0.00 N ATOM 0 H ARG A 189 4.238 -5.399 -26.268 1.00 0.00 H new ATOM 0 HA ARG A 189 6.821 -4.213 -27.086 1.00 0.00 H new ATOM 0 HB2 ARG A 189 5.665 -3.424 -29.089 1.00 0.00 H new ATOM 0 HB3 ARG A 189 5.592 -5.169 -28.955 1.00 0.00 H new ATOM 0 HG2 ARG A 189 3.283 -5.095 -28.233 1.00 0.00 H new ATOM 0 HG3 ARG A 189 3.328 -3.350 -28.080 1.00 0.00 H new ATOM 0 HD2 ARG A 189 2.168 -3.820 -30.106 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.741 -3.199 -30.565 1.00 0.00 H new ATOM 0 HE ARG A 189 4.412 -5.584 -31.059 1.00 0.00 H new ATOM 0 HH11 ARG A 189 0.943 -4.787 -30.860 1.00 0.00 H new ATOM 0 HH12 ARG A 189 0.460 -6.074 -31.970 1.00 0.00 H new ATOM 0 HH21 ARG A 189 3.735 -7.214 -32.559 1.00 0.00 H new ATOM 0 HH22 ARG A 189 2.019 -7.430 -32.920 1.00 0.00 H new ATOM 1410 N VAL A 190 6.204 -1.902 -26.268 1.00 0.00 N ATOM 1411 CA VAL A 190 5.864 -0.601 -25.725 1.00 0.00 C ATOM 1412 C VAL A 190 5.321 0.260 -26.854 1.00 0.00 C ATOM 1413 O VAL A 190 5.959 0.387 -27.908 1.00 0.00 O ATOM 1414 CB VAL A 190 7.085 0.094 -25.066 1.00 0.00 C ATOM 1415 CG1 VAL A 190 6.682 1.425 -24.448 1.00 0.00 C ATOM 1416 CG2 VAL A 190 7.708 -0.802 -24.007 1.00 0.00 C ATOM 0 H VAL A 190 7.186 -2.017 -26.518 1.00 0.00 H new ATOM 0 HA VAL A 190 5.115 -0.733 -24.944 1.00 0.00 H new ATOM 0 HB VAL A 190 7.823 0.281 -25.846 1.00 0.00 H new ATOM 0 HG11 VAL A 190 7.554 1.893 -23.992 1.00 0.00 H new ATOM 0 HG12 VAL A 190 6.282 2.079 -25.222 1.00 0.00 H new ATOM 0 HG13 VAL A 190 5.921 1.257 -23.686 1.00 0.00 H new ATOM 0 HG21 VAL A 190 8.562 -0.295 -23.558 1.00 0.00 H new ATOM 0 HG22 VAL A 190 6.970 -1.021 -23.236 1.00 0.00 H new ATOM 0 HG23 VAL A 190 8.039 -1.733 -24.467 1.00 0.00 H new ATOM 1426 N THR A 191 4.155 0.811 -26.657 1.00 0.00 N ATOM 1427 CA THR A 191 3.501 1.598 -27.660 1.00 0.00 C ATOM 1428 C THR A 191 3.526 3.089 -27.352 1.00 0.00 C ATOM 1429 O THR A 191 3.331 3.907 -28.243 1.00 0.00 O ATOM 1430 CB THR A 191 2.057 1.122 -27.848 1.00 0.00 C ATOM 1431 OG1 THR A 191 1.456 0.885 -26.552 1.00 0.00 O ATOM 1432 CG2 THR A 191 2.018 -0.144 -28.681 1.00 0.00 C ATOM 0 H THR A 191 3.629 0.724 -25.787 1.00 0.00 H new ATOM 0 HA THR A 191 4.059 1.456 -28.586 1.00 0.00 H new ATOM 0 HB THR A 191 1.494 1.894 -28.373 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.532 0.582 -26.671 1.00 0.00 H new ATOM 0 HG21 THR A 191 0.984 -0.467 -28.804 1.00 0.00 H new ATOM 0 HG22 THR A 191 2.456 0.051 -29.660 1.00 0.00 H new ATOM 0 HG23 THR A 191 2.586 -0.927 -28.179 1.00 0.00 H new ATOM 1440 N LYS A 192 3.759 3.454 -26.112 1.00 0.00 N ATOM 1441 CA LYS A 192 3.780 4.864 -25.748 1.00 0.00 C ATOM 1442 C LYS A 192 4.887 5.137 -24.770 1.00 0.00 C ATOM 1443 O LYS A 192 5.201 4.283 -23.939 1.00 0.00 O ATOM 1444 CB LYS A 192 2.448 5.314 -25.129 1.00 0.00 C ATOM 1445 CG LYS A 192 1.226 5.191 -26.031 1.00 0.00 C ATOM 1446 CD LYS A 192 -0.016 5.722 -25.337 1.00 0.00 C ATOM 1447 CE LYS A 192 -1.260 5.575 -26.195 1.00 0.00 C ATOM 1448 NZ LYS A 192 -1.180 6.325 -27.470 1.00 0.00 N1+ ATOM 0 H LYS A 192 3.935 2.808 -25.342 1.00 0.00 H new ATOM 0 HA LYS A 192 3.945 5.428 -26.666 1.00 0.00 H new ATOM 0 HB2 LYS A 192 2.271 4.728 -24.227 1.00 0.00 H new ATOM 0 HB3 LYS A 192 2.545 6.355 -24.820 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.395 5.743 -26.956 1.00 0.00 H new ATOM 0 HG3 LYS A 192 1.076 4.147 -26.306 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -0.160 5.190 -24.397 1.00 0.00 H new ATOM 0 HD3 LYS A 192 0.130 6.773 -25.089 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -1.422 4.519 -26.411 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -2.126 5.921 -25.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -2.028 6.131 -28.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -1.122 7.344 -27.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -0.334 6.027 -27.996 1.00 0.00 H new ATOM 1462 N VAL A 193 5.472 6.313 -24.871 1.00 0.00 N ATOM 1463 CA VAL A 193 6.517 6.732 -23.959 1.00 0.00 C ATOM 1464 C VAL A 193 5.927 6.965 -22.573 1.00 0.00 C ATOM 1465 O VAL A 193 5.083 7.849 -22.389 1.00 0.00 O ATOM 1466 CB VAL A 193 7.220 8.042 -24.431 1.00 0.00 C ATOM 1467 CG1 VAL A 193 8.303 8.471 -23.443 1.00 0.00 C ATOM 1468 CG2 VAL A 193 7.820 7.870 -25.813 1.00 0.00 C ATOM 0 H VAL A 193 5.238 7.003 -25.585 1.00 0.00 H new ATOM 0 HA VAL A 193 7.261 5.936 -23.933 1.00 0.00 H new ATOM 0 HB VAL A 193 6.461 8.823 -24.475 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.776 9.387 -23.797 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.854 8.649 -22.466 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.052 7.684 -23.360 1.00 0.00 H new ATOM 0 HG21 VAL A 193 8.304 8.798 -26.118 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.556 7.067 -25.793 1.00 0.00 H new ATOM 0 HG23 VAL A 193 7.032 7.622 -26.524 1.00 0.00 H new ATOM 1478 N VAL A 194 6.336 6.174 -21.633 1.00 0.00 N ATOM 1479 CA VAL A 194 5.907 6.342 -20.273 1.00 0.00 C ATOM 1480 C VAL A 194 7.080 6.862 -19.437 1.00 0.00 C ATOM 1481 O VAL A 194 8.157 6.244 -19.399 1.00 0.00 O ATOM 1482 CB VAL A 194 5.268 5.039 -19.664 1.00 0.00 C ATOM 1483 CG1 VAL A 194 6.198 3.843 -19.753 1.00 0.00 C ATOM 1484 CG2 VAL A 194 4.809 5.266 -18.223 1.00 0.00 C ATOM 0 H VAL A 194 6.976 5.393 -21.781 1.00 0.00 H new ATOM 0 HA VAL A 194 5.105 7.079 -20.256 1.00 0.00 H new ATOM 0 HB VAL A 194 4.391 4.809 -20.270 1.00 0.00 H new ATOM 0 HG11 VAL A 194 5.710 2.970 -19.319 1.00 0.00 H new ATOM 0 HG12 VAL A 194 6.436 3.644 -20.798 1.00 0.00 H new ATOM 0 HG13 VAL A 194 7.116 4.055 -19.206 1.00 0.00 H new ATOM 0 HG21 VAL A 194 4.372 4.347 -17.831 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.664 5.552 -17.610 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.063 6.061 -18.200 1.00 0.00 H new ATOM 1494 N PRO A 195 6.919 8.039 -18.825 1.00 0.00 N ATOM 1495 CA PRO A 195 7.970 8.648 -18.028 1.00 0.00 C ATOM 1496 C PRO A 195 8.155 7.941 -16.693 1.00 0.00 C ATOM 1497 O PRO A 195 7.211 7.319 -16.160 1.00 0.00 O ATOM 1498 CB PRO A 195 7.466 10.080 -17.807 1.00 0.00 C ATOM 1499 CG PRO A 195 5.982 9.977 -17.885 1.00 0.00 C ATOM 1500 CD PRO A 195 5.692 8.872 -18.860 1.00 0.00 C ATOM 0 HA PRO A 195 8.941 8.596 -18.521 1.00 0.00 H new ATOM 0 HB2 PRO A 195 7.785 10.467 -16.839 1.00 0.00 H new ATOM 0 HB3 PRO A 195 7.856 10.758 -18.566 1.00 0.00 H new ATOM 0 HG2 PRO A 195 5.555 9.756 -16.907 1.00 0.00 H new ATOM 0 HG3 PRO A 195 5.543 10.917 -18.219 1.00 0.00 H new ATOM 0 HD2 PRO A 195 4.812 8.300 -18.566 1.00 0.00 H new ATOM 0 HD3 PRO A 195 5.501 9.261 -19.860 1.00 0.00 H new ATOM 1508 N SER A 196 9.349 8.031 -16.162 1.00 0.00 N ATOM 1509 CA SER A 196 9.667 7.452 -14.897 1.00 0.00 C ATOM 1510 C SER A 196 8.826 8.120 -13.816 1.00 0.00 C ATOM 1511 O SER A 196 8.822 9.352 -13.676 1.00 0.00 O ATOM 1512 CB SER A 196 11.151 7.629 -14.618 1.00 0.00 C ATOM 1513 OG SER A 196 11.934 7.015 -15.641 1.00 0.00 O ATOM 0 H SER A 196 10.129 8.515 -16.606 1.00 0.00 H new ATOM 0 HA SER A 196 9.443 6.385 -14.904 1.00 0.00 H new ATOM 0 HB2 SER A 196 11.391 8.691 -14.558 1.00 0.00 H new ATOM 0 HB3 SER A 196 11.399 7.191 -13.651 1.00 0.00 H new ATOM 0 HG SER A 196 11.780 7.476 -16.492 1.00 0.00 H new ATOM 1519 N GLY A 197 8.082 7.324 -13.112 1.00 0.00 N ATOM 1520 CA GLY A 197 7.222 7.837 -12.102 1.00 0.00 C ATOM 1521 C GLY A 197 5.774 7.678 -12.476 1.00 0.00 C ATOM 1522 O GLY A 197 4.905 7.710 -11.618 1.00 0.00 O ATOM 0 H GLY A 197 8.056 6.310 -13.223 1.00 0.00 H new ATOM 0 HA2 GLY A 197 7.415 7.320 -11.162 1.00 0.00 H new ATOM 0 HA3 GLY A 197 7.442 8.892 -11.937 1.00 0.00 H new ATOM 1526 N GLY A 198 5.515 7.464 -13.743 1.00 0.00 N ATOM 1527 CA GLY A 198 4.158 7.329 -14.196 1.00 0.00 C ATOM 1528 C GLY A 198 3.704 5.890 -14.246 1.00 0.00 C ATOM 1529 O GLY A 198 4.531 4.971 -14.264 1.00 0.00 O ATOM 0 H GLY A 198 6.223 7.380 -14.472 1.00 0.00 H new ATOM 0 HA2 GLY A 198 3.500 7.891 -13.533 1.00 0.00 H new ATOM 0 HA3 GLY A 198 4.064 7.771 -15.188 1.00 0.00 H new ATOM 1533 N LEU A 199 2.408 5.687 -14.229 1.00 0.00 N ATOM 1534 CA LEU A 199 1.839 4.355 -14.335 1.00 0.00 C ATOM 1535 C LEU A 199 1.618 3.979 -15.785 1.00 0.00 C ATOM 1536 O LEU A 199 1.434 4.845 -16.652 1.00 0.00 O ATOM 1537 CB LEU A 199 0.518 4.211 -13.543 1.00 0.00 C ATOM 1538 CG LEU A 199 0.627 3.945 -12.020 1.00 0.00 C ATOM 1539 CD1 LEU A 199 1.345 5.059 -11.284 1.00 0.00 C ATOM 1540 CD2 LEU A 199 -0.752 3.711 -11.424 1.00 0.00 C ATOM 0 H LEU A 199 1.718 6.433 -14.142 1.00 0.00 H new ATOM 0 HA LEU A 199 2.562 3.670 -13.892 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.062 5.123 -13.685 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -0.055 3.397 -13.987 1.00 0.00 H new ATOM 0 HG LEU A 199 1.229 3.045 -11.894 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.393 4.821 -10.221 1.00 0.00 H new ATOM 0 HD12 LEU A 199 2.356 5.163 -11.679 1.00 0.00 H new ATOM 0 HD13 LEU A 199 0.803 5.995 -11.422 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.659 3.526 -10.354 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -1.373 4.592 -11.587 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.214 2.848 -11.903 1.00 0.00 H new ATOM 1552 N LEU A 200 1.633 2.708 -16.041 1.00 0.00 N ATOM 1553 CA LEU A 200 1.443 2.183 -17.360 1.00 0.00 C ATOM 1554 C LEU A 200 0.285 1.218 -17.352 1.00 0.00 C ATOM 1555 O LEU A 200 0.015 0.573 -16.341 1.00 0.00 O ATOM 1556 CB LEU A 200 2.715 1.496 -17.914 1.00 0.00 C ATOM 1557 CG LEU A 200 3.326 0.349 -17.085 1.00 0.00 C ATOM 1558 CD1 LEU A 200 4.257 -0.476 -17.957 1.00 0.00 C ATOM 1559 CD2 LEU A 200 4.118 0.899 -15.903 1.00 0.00 C ATOM 0 H LEU A 200 1.780 1.993 -15.328 1.00 0.00 H new ATOM 0 HA LEU A 200 1.226 3.020 -18.023 1.00 0.00 H new ATOM 0 HB2 LEU A 200 2.482 1.107 -18.905 1.00 0.00 H new ATOM 0 HB3 LEU A 200 3.480 2.261 -18.044 1.00 0.00 H new ATOM 0 HG LEU A 200 2.512 -0.272 -16.712 1.00 0.00 H new ATOM 0 HD11 LEU A 200 4.686 -1.285 -17.367 1.00 0.00 H new ATOM 0 HD12 LEU A 200 3.697 -0.894 -18.793 1.00 0.00 H new ATOM 0 HD13 LEU A 200 5.057 0.159 -18.338 1.00 0.00 H new ATOM 0 HD21 LEU A 200 4.540 0.072 -15.332 1.00 0.00 H new ATOM 0 HD22 LEU A 200 4.923 1.536 -16.269 1.00 0.00 H new ATOM 0 HD23 LEU A 200 3.457 1.483 -15.262 1.00 0.00 H new ATOM 1571 N TYR A 201 -0.399 1.148 -18.457 1.00 0.00 N ATOM 1572 CA TYR A 201 -1.560 0.307 -18.596 1.00 0.00 C ATOM 1573 C TYR A 201 -1.259 -0.778 -19.607 1.00 0.00 C ATOM 1574 O TYR A 201 -0.532 -0.527 -20.595 1.00 0.00 O ATOM 1575 CB TYR A 201 -2.762 1.143 -19.050 1.00 0.00 C ATOM 1576 CG TYR A 201 -3.139 2.274 -18.103 1.00 0.00 C ATOM 1577 CD1 TYR A 201 -2.409 3.460 -18.075 1.00 0.00 C ATOM 1578 CD2 TYR A 201 -4.220 2.157 -17.248 1.00 0.00 C ATOM 1579 CE1 TYR A 201 -2.748 4.487 -17.226 1.00 0.00 C ATOM 1580 CE2 TYR A 201 -4.567 3.182 -16.393 1.00 0.00 C ATOM 1581 CZ TYR A 201 -3.825 4.344 -16.390 1.00 0.00 C ATOM 1582 OH TYR A 201 -4.164 5.369 -15.548 1.00 0.00 O ATOM 0 H TYR A 201 -0.167 1.677 -19.297 1.00 0.00 H new ATOM 0 HA TYR A 201 -1.804 -0.149 -17.636 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -2.545 1.565 -20.031 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -3.622 0.484 -19.169 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -1.560 3.575 -18.733 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -4.802 1.247 -17.250 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -2.170 5.399 -17.218 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -5.414 3.075 -15.731 1.00 0.00 H new ATOM 0 HH TYR A 201 -4.950 5.113 -15.021 1.00 0.00 H new ATOM 1592 N VAL A 202 -1.803 -1.948 -19.377 1.00 0.00 N ATOM 1593 CA VAL A 202 -1.547 -3.103 -20.203 1.00 0.00 C ATOM 1594 C VAL A 202 -2.720 -3.359 -21.158 1.00 0.00 C ATOM 1595 O VAL A 202 -3.880 -3.438 -20.741 1.00 0.00 O ATOM 1596 CB VAL A 202 -1.255 -4.384 -19.332 1.00 0.00 C ATOM 1597 CG1 VAL A 202 -2.431 -4.800 -18.475 1.00 0.00 C ATOM 1598 CG2 VAL A 202 -0.823 -5.530 -20.188 1.00 0.00 C ATOM 0 H VAL A 202 -2.443 -2.127 -18.603 1.00 0.00 H new ATOM 0 HA VAL A 202 -0.656 -2.892 -20.795 1.00 0.00 H new ATOM 0 HB VAL A 202 -0.444 -4.108 -18.658 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -2.166 -5.687 -17.900 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -2.689 -3.990 -17.793 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.286 -5.023 -19.114 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -0.628 -6.400 -19.561 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -1.611 -5.767 -20.903 1.00 0.00 H new ATOM 0 HG23 VAL A 202 0.086 -5.260 -20.726 1.00 0.00 H new ATOM 1608 N ARG A 203 -2.431 -3.439 -22.426 1.00 0.00 N ATOM 1609 CA ARG A 203 -3.457 -3.737 -23.396 1.00 0.00 C ATOM 1610 C ARG A 203 -3.416 -5.205 -23.721 1.00 0.00 C ATOM 1611 O ARG A 203 -2.337 -5.768 -23.938 1.00 0.00 O ATOM 1612 CB ARG A 203 -3.248 -2.951 -24.675 1.00 0.00 C ATOM 1613 CG ARG A 203 -4.345 -3.130 -25.708 1.00 0.00 C ATOM 1614 CD ARG A 203 -3.984 -2.448 -27.004 1.00 0.00 C ATOM 1615 NE ARG A 203 -5.073 -2.513 -27.975 1.00 0.00 N ATOM 1616 CZ ARG A 203 -5.009 -2.026 -29.214 1.00 0.00 C ATOM 1617 NH1 ARG A 203 -3.842 -1.695 -29.752 1.00 0.00 N1+ ATOM 1618 NH2 ARG A 203 -6.110 -1.950 -29.942 1.00 0.00 N ATOM 0 H ARG A 203 -1.498 -3.303 -22.815 1.00 0.00 H new ATOM 0 HA ARG A 203 -4.421 -3.461 -22.969 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.168 -1.892 -24.427 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -2.297 -3.247 -25.118 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -4.512 -4.192 -25.886 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -5.280 -2.720 -25.326 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -3.734 -1.405 -26.808 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -3.094 -2.916 -27.425 1.00 0.00 H new ATOM 0 HE ARG A 203 -5.942 -2.962 -27.685 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -2.982 -1.812 -29.216 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -3.805 -1.323 -30.701 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -7.000 -2.263 -29.555 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -6.069 -1.578 -30.891 1.00 0.00 H new ATOM 1632 N LEU A 204 -4.557 -5.821 -23.740 1.00 0.00 N ATOM 1633 CA LEU A 204 -4.653 -7.205 -24.113 1.00 0.00 C ATOM 1634 C LEU A 204 -5.039 -7.301 -25.567 1.00 0.00 C ATOM 1635 O LEU A 204 -5.898 -6.544 -26.047 1.00 0.00 O ATOM 1636 CB LEU A 204 -5.651 -7.993 -23.238 1.00 0.00 C ATOM 1637 CG LEU A 204 -5.241 -8.279 -21.778 1.00 0.00 C ATOM 1638 CD1 LEU A 204 -5.163 -7.017 -20.940 1.00 0.00 C ATOM 1639 CD2 LEU A 204 -6.189 -9.279 -21.152 1.00 0.00 C ATOM 0 H LEU A 204 -5.447 -5.384 -23.499 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.676 -7.660 -23.952 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -6.592 -7.444 -23.222 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.847 -8.948 -23.726 1.00 0.00 H new ATOM 0 HG LEU A 204 -4.238 -8.705 -21.802 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -4.871 -7.274 -19.922 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -4.425 -6.340 -21.370 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -6.138 -6.529 -20.926 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -5.887 -9.471 -20.122 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -7.202 -8.877 -21.164 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -6.161 -10.210 -21.718 1.00 0.00 H new ATOM 1651 N VAL A 205 -4.381 -8.176 -26.276 1.00 0.00 N ATOM 1652 CA VAL A 205 -4.651 -8.374 -27.673 1.00 0.00 C ATOM 1653 C VAL A 205 -6.013 -9.074 -27.905 1.00 0.00 C ATOM 1654 O VAL A 205 -6.162 -10.293 -27.785 1.00 0.00 O ATOM 1655 CB VAL A 205 -3.463 -9.087 -28.379 1.00 0.00 C ATOM 1656 CG1 VAL A 205 -3.159 -10.451 -27.792 1.00 0.00 C ATOM 1657 CG2 VAL A 205 -3.643 -9.167 -29.869 1.00 0.00 C ATOM 0 H VAL A 205 -3.643 -8.772 -25.902 1.00 0.00 H new ATOM 0 HA VAL A 205 -4.743 -7.394 -28.141 1.00 0.00 H new ATOM 0 HB VAL A 205 -2.594 -8.458 -28.188 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -2.321 -10.898 -28.326 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -2.902 -10.345 -26.738 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -4.035 -11.092 -27.889 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.786 -9.674 -30.312 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -4.552 -9.725 -30.096 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.722 -8.161 -30.280 1.00 0.00 H new ATOM 1667 N THR A 206 -6.999 -8.266 -28.176 1.00 0.00 N ATOM 1668 CA THR A 206 -8.360 -8.746 -28.431 1.00 0.00 C ATOM 1669 C THR A 206 -8.655 -8.744 -29.938 1.00 0.00 C ATOM 1670 O THR A 206 -9.775 -9.050 -30.393 1.00 0.00 O ATOM 1671 CB THR A 206 -9.429 -7.917 -27.632 1.00 0.00 C ATOM 1672 OG1 THR A 206 -10.763 -8.414 -27.874 1.00 0.00 O ATOM 1673 CG2 THR A 206 -9.368 -6.440 -27.997 1.00 0.00 C ATOM 0 H THR A 206 -6.899 -7.252 -28.230 1.00 0.00 H new ATOM 0 HA THR A 206 -8.427 -9.773 -28.073 1.00 0.00 H new ATOM 0 HB THR A 206 -9.194 -8.030 -26.574 1.00 0.00 H new ATOM 0 HG1 THR A 206 -10.852 -8.666 -28.817 1.00 0.00 H new ATOM 0 HG21 THR A 206 -10.120 -5.893 -27.428 1.00 0.00 H new ATOM 0 HG22 THR A 206 -8.379 -6.048 -27.762 1.00 0.00 H new ATOM 0 HG23 THR A 206 -9.562 -6.320 -29.063 1.00 0.00 H new ATOM 1681 N GLU A 207 -7.646 -8.428 -30.684 1.00 0.00 N ATOM 1682 CA GLU A 207 -7.688 -8.404 -32.124 1.00 0.00 C ATOM 1683 C GLU A 207 -6.528 -9.266 -32.587 1.00 0.00 C ATOM 1684 O GLU A 207 -5.408 -8.965 -32.255 1.00 0.00 O ATOM 1685 CB GLU A 207 -7.540 -6.961 -32.645 1.00 0.00 C ATOM 1686 CG GLU A 207 -8.651 -6.023 -32.186 1.00 0.00 C ATOM 1687 CD GLU A 207 -8.508 -4.613 -32.701 1.00 0.00 C ATOM 1688 OE1 GLU A 207 -9.013 -4.307 -33.807 1.00 0.00 O ATOM 1689 OE2 GLU A 207 -7.912 -3.772 -32.010 1.00 0.00 O1- ATOM 0 H GLU A 207 -6.736 -8.170 -30.302 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.638 -8.779 -32.505 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.581 -6.562 -32.314 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.519 -6.979 -33.735 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.610 -6.424 -32.513 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.669 -6.002 -31.096 1.00 0.00 H new ATOM 1696 N PRO A 208 -6.777 -10.345 -33.348 1.00 0.00 N ATOM 1697 CA PRO A 208 -5.745 -11.365 -33.725 1.00 0.00 C ATOM 1698 C PRO A 208 -4.648 -10.875 -34.698 1.00 0.00 C ATOM 1699 O PRO A 208 -4.107 -11.671 -35.463 1.00 0.00 O ATOM 1700 CB PRO A 208 -6.587 -12.452 -34.402 1.00 0.00 C ATOM 1701 CG PRO A 208 -7.747 -11.717 -34.957 1.00 0.00 C ATOM 1702 CD PRO A 208 -8.086 -10.681 -33.929 1.00 0.00 C ATOM 0 HA PRO A 208 -5.179 -11.674 -32.846 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.026 -12.961 -35.186 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.902 -13.214 -33.689 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.500 -11.256 -35.913 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.589 -12.386 -35.134 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -8.563 -9.810 -34.377 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.773 -11.069 -33.177 1.00 0.00 H new ATOM 1710 N HIS A 209 -4.292 -9.607 -34.597 1.00 0.00 N ATOM 1711 CA HIS A 209 -3.279 -8.948 -35.419 1.00 0.00 C ATOM 1712 C HIS A 209 -3.748 -8.664 -36.836 1.00 0.00 C ATOM 1713 O HIS A 209 -4.420 -9.488 -37.481 1.00 0.00 O ATOM 1714 CB HIS A 209 -1.921 -9.668 -35.424 1.00 0.00 C ATOM 1715 CG HIS A 209 -1.210 -9.683 -34.105 1.00 0.00 C ATOM 1716 ND1 HIS A 209 -0.579 -10.789 -33.589 1.00 0.00 N ATOM 1717 CD2 HIS A 209 -0.989 -8.682 -33.220 1.00 0.00 C ATOM 1718 CE1 HIS A 209 -0.011 -10.447 -32.443 1.00 0.00 C ATOM 1719 NE2 HIS A 209 -0.226 -9.171 -32.166 1.00 0.00 N ATOM 0 H HIS A 209 -4.715 -8.978 -33.914 1.00 0.00 H new ATOM 0 HA HIS A 209 -3.124 -7.987 -34.929 1.00 0.00 H new ATOM 0 HB2 HIS A 209 -2.073 -10.697 -35.750 1.00 0.00 H new ATOM 0 HB3 HIS A 209 -1.276 -9.191 -36.162 1.00 0.00 H new ATOM 0 HD1 HIS A 209 -0.553 -11.715 -34.016 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -1.348 -7.668 -33.317 1.00 0.00 H new ATOM 0 HE1 HIS A 209 0.554 -11.121 -31.816 1.00 0.00 H new ATOM 1727 N GLY A 210 -3.428 -7.490 -37.299 1.00 0.00 N ATOM 1728 CA GLY A 210 -3.761 -7.109 -38.634 1.00 0.00 C ATOM 1729 C GLY A 210 -3.540 -5.647 -38.861 1.00 0.00 C ATOM 1730 O GLY A 210 -4.324 -4.997 -39.553 1.00 0.00 O ATOM 0 H GLY A 210 -2.933 -6.777 -36.763 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -3.158 -7.682 -39.338 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -4.804 -7.355 -38.834 1.00 0.00 H new ATOM 1734 N ALA A 211 -2.504 -5.111 -38.250 1.00 0.00 N ATOM 1735 CA ALA A 211 -2.168 -3.718 -38.427 1.00 0.00 C ATOM 1736 C ALA A 211 -0.719 -3.532 -38.917 1.00 0.00 C ATOM 1737 O ALA A 211 -0.519 -2.894 -39.929 1.00 0.00 O ATOM 1738 CB ALA A 211 -2.508 -2.866 -37.198 1.00 0.00 C ATOM 0 H ALA A 211 -1.880 -5.622 -37.625 1.00 0.00 H new ATOM 0 HA ALA A 211 -2.807 -3.338 -39.224 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -2.234 -1.828 -37.388 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -3.577 -2.928 -36.997 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -1.954 -3.235 -36.335 1.00 0.00 H new ATOM 1744 N PRO A 212 0.330 -4.070 -38.227 1.00 0.00 N ATOM 1745 CA PRO A 212 1.692 -3.997 -38.732 1.00 0.00 C ATOM 1746 C PRO A 212 2.104 -5.352 -39.338 1.00 0.00 C ATOM 1747 O PRO A 212 1.247 -6.238 -39.525 1.00 0.00 O ATOM 1748 CB PRO A 212 2.477 -3.732 -37.446 1.00 0.00 C ATOM 1749 CG PRO A 212 1.730 -4.490 -36.375 1.00 0.00 C ATOM 1750 CD PRO A 212 0.323 -4.738 -36.900 1.00 0.00 C ATOM 0 HA PRO A 212 1.845 -3.253 -39.513 1.00 0.00 H new ATOM 0 HB2 PRO A 212 3.506 -4.080 -37.532 1.00 0.00 H new ATOM 0 HB3 PRO A 212 2.519 -2.666 -37.220 1.00 0.00 H new ATOM 0 HG2 PRO A 212 2.229 -5.433 -36.151 1.00 0.00 H new ATOM 0 HG3 PRO A 212 1.700 -3.917 -35.448 1.00 0.00 H new ATOM 0 HD2 PRO A 212 0.108 -5.803 -36.987 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.433 -4.313 -36.240 1.00 0.00 H new ATOM 1758 N ARG A 213 3.368 -5.521 -39.661 1.00 0.00 N ATOM 1759 CA ARG A 213 3.834 -6.820 -40.072 1.00 0.00 C ATOM 1760 C ARG A 213 4.635 -7.407 -38.939 1.00 0.00 C ATOM 1761 O ARG A 213 5.189 -6.666 -38.114 1.00 0.00 O ATOM 1762 CB ARG A 213 4.624 -6.817 -41.394 1.00 0.00 C ATOM 1763 CG ARG A 213 5.914 -6.020 -41.399 1.00 0.00 C ATOM 1764 CD ARG A 213 6.645 -6.190 -42.724 1.00 0.00 C ATOM 1765 NE ARG A 213 5.826 -5.758 -43.869 1.00 0.00 N ATOM 1766 CZ ARG A 213 6.281 -5.492 -45.102 1.00 0.00 C ATOM 1767 NH1 ARG A 213 7.568 -5.638 -45.396 1.00 0.00 N1+ ATOM 1768 NH2 ARG A 213 5.427 -5.116 -46.040 1.00 0.00 N ATOM 0 H ARG A 213 4.077 -4.788 -39.647 1.00 0.00 H new ATOM 0 HA ARG A 213 2.964 -7.441 -40.288 1.00 0.00 H new ATOM 0 HB2 ARG A 213 4.857 -7.849 -41.656 1.00 0.00 H new ATOM 0 HB3 ARG A 213 3.977 -6.427 -42.179 1.00 0.00 H new ATOM 0 HG2 ARG A 213 5.697 -4.965 -41.230 1.00 0.00 H new ATOM 0 HG3 ARG A 213 6.554 -6.349 -40.580 1.00 0.00 H new ATOM 0 HD2 ARG A 213 7.570 -5.614 -42.703 1.00 0.00 H new ATOM 0 HD3 ARG A 213 6.923 -7.236 -42.852 1.00 0.00 H new ATOM 0 HE ARG A 213 4.824 -5.652 -43.710 1.00 0.00 H new ATOM 0 HH11 ARG A 213 8.222 -5.956 -44.680 1.00 0.00 H new ATOM 0 HH12 ARG A 213 7.903 -5.433 -46.337 1.00 0.00 H new ATOM 0 HH21 ARG A 213 4.434 -5.031 -45.822 1.00 0.00 H new ATOM 0 HH22 ARG A 213 5.761 -4.911 -46.982 1.00 0.00 H new ATOM 1782 N HIS A 214 4.697 -8.695 -38.875 1.00 0.00 N ATOM 1783 CA HIS A 214 5.306 -9.356 -37.742 1.00 0.00 C ATOM 1784 C HIS A 214 6.566 -10.055 -38.190 1.00 0.00 C ATOM 1785 O HIS A 214 6.630 -10.522 -39.331 1.00 0.00 O ATOM 1786 CB HIS A 214 4.303 -10.355 -37.123 1.00 0.00 C ATOM 1787 CG HIS A 214 2.961 -9.726 -36.874 1.00 0.00 C ATOM 1788 ND1 HIS A 214 2.562 -8.847 -35.925 1.00 0.00 N flip ATOM 1789 CD2 HIS A 214 1.887 -9.892 -37.718 1.00 0.00 C flip ATOM 1790 CE1 HIS A 214 1.252 -8.459 -36.192 1.00 0.00 C flip ATOM 1791 NE2 HIS A 214 0.900 -9.118 -37.285 1.00 0.00 N flip ATOM 0 H HIS A 214 4.335 -9.324 -39.592 1.00 0.00 H new ATOM 0 HA HIS A 214 5.570 -8.623 -36.979 1.00 0.00 H new ATOM 0 HB2 HIS A 214 4.185 -11.209 -37.789 1.00 0.00 H new ATOM 0 HB3 HIS A 214 4.704 -10.736 -36.184 1.00 0.00 H new ATOM 0 HD1 HIS A 214 3.129 -8.522 -35.142 1.00 0.00 H new ATOM 0 HD2 HIS A 214 1.853 -10.539 -38.582 1.00 0.00 H new ATOM 0 HE1 HIS A 214 0.649 -7.765 -35.626 1.00 0.00 H new ATOM 1799 N PRO A 215 7.596 -10.097 -37.336 1.00 0.00 N ATOM 1800 CA PRO A 215 8.860 -10.734 -37.669 1.00 0.00 C ATOM 1801 C PRO A 215 8.707 -12.229 -37.936 1.00 0.00 C ATOM 1802 O PRO A 215 8.053 -12.955 -37.167 1.00 0.00 O ATOM 1803 CB PRO A 215 9.744 -10.490 -36.436 1.00 0.00 C ATOM 1804 CG PRO A 215 8.790 -10.187 -35.336 1.00 0.00 C ATOM 1805 CD PRO A 215 7.615 -9.515 -35.980 1.00 0.00 C ATOM 0 HA PRO A 215 9.282 -10.324 -38.586 1.00 0.00 H new ATOM 0 HB2 PRO A 215 10.349 -11.366 -36.204 1.00 0.00 H new ATOM 0 HB3 PRO A 215 10.433 -9.662 -36.601 1.00 0.00 H new ATOM 0 HG2 PRO A 215 8.485 -11.099 -34.822 1.00 0.00 H new ATOM 0 HG3 PRO A 215 9.249 -9.539 -34.589 1.00 0.00 H new ATOM 0 HD2 PRO A 215 6.690 -9.719 -35.441 1.00 0.00 H new ATOM 0 HD3 PRO A 215 7.736 -8.432 -36.008 1.00 0.00 H new ATOM 1813 N VAL A 216 9.308 -12.652 -39.032 1.00 0.00 N ATOM 1814 CA VAL A 216 9.315 -14.020 -39.503 1.00 0.00 C ATOM 1815 C VAL A 216 7.920 -14.477 -39.932 1.00 0.00 C ATOM 1816 O VAL A 216 7.116 -14.972 -39.136 1.00 0.00 O ATOM 1817 CB VAL A 216 9.979 -15.025 -38.509 1.00 0.00 C ATOM 1818 CG1 VAL A 216 10.000 -16.434 -39.097 1.00 0.00 C ATOM 1819 CG2 VAL A 216 11.399 -14.579 -38.171 1.00 0.00 C ATOM 0 H VAL A 216 9.827 -12.022 -39.644 1.00 0.00 H new ATOM 0 HA VAL A 216 9.953 -14.024 -40.387 1.00 0.00 H new ATOM 0 HB VAL A 216 9.386 -15.040 -37.595 1.00 0.00 H new ATOM 0 HG11 VAL A 216 10.467 -17.117 -38.388 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.979 -16.760 -39.297 1.00 0.00 H new ATOM 0 HG13 VAL A 216 10.569 -16.432 -40.027 1.00 0.00 H new ATOM 0 HG21 VAL A 216 11.848 -15.290 -37.477 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.994 -14.537 -39.083 1.00 0.00 H new ATOM 0 HG23 VAL A 216 11.370 -13.591 -37.711 1.00 0.00 H new ATOM 1829 N GLN A 217 7.615 -14.210 -41.174 1.00 0.00 N ATOM 1830 CA GLN A 217 6.373 -14.657 -41.772 1.00 0.00 C ATOM 1831 C GLN A 217 6.675 -15.835 -42.673 1.00 0.00 C ATOM 1832 O GLN A 217 5.786 -16.600 -43.061 1.00 0.00 O ATOM 1833 CB GLN A 217 5.731 -13.536 -42.589 1.00 0.00 C ATOM 1834 CG GLN A 217 5.522 -12.255 -41.810 1.00 0.00 C ATOM 1835 CD GLN A 217 4.718 -11.239 -42.564 1.00 0.00 C ATOM 1836 OE1 GLN A 217 3.492 -11.211 -42.458 1.00 0.00 O ATOM 1837 NE2 GLN A 217 5.374 -10.405 -43.323 1.00 0.00 N ATOM 0 H GLN A 217 8.216 -13.678 -41.804 1.00 0.00 H new ATOM 0 HA GLN A 217 5.675 -14.946 -40.986 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.358 -13.325 -43.455 1.00 0.00 H new ATOM 0 HB3 GLN A 217 4.769 -13.881 -42.968 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.019 -12.485 -40.871 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.492 -11.828 -41.556 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.391 -10.462 -43.383 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.870 -9.696 -43.856 1.00 0.00 H new ATOM 1846 N GLU A 218 7.945 -15.966 -42.980 1.00 0.00 N ATOM 1847 CA GLU A 218 8.466 -16.998 -43.837 1.00 0.00 C ATOM 1848 C GLU A 218 8.397 -18.350 -43.107 1.00 0.00 C ATOM 1849 O GLU A 218 8.846 -18.458 -41.956 1.00 0.00 O ATOM 1850 CB GLU A 218 9.912 -16.649 -44.167 1.00 0.00 C ATOM 1851 CG GLU A 218 10.608 -17.582 -45.133 1.00 0.00 C ATOM 1852 CD GLU A 218 12.066 -17.249 -45.245 1.00 0.00 C ATOM 1853 OE1 GLU A 218 12.854 -17.750 -44.422 1.00 0.00 O1- ATOM 1854 OE2 GLU A 218 12.445 -16.451 -46.112 1.00 0.00 O ATOM 0 H GLU A 218 8.665 -15.335 -42.627 1.00 0.00 H new ATOM 0 HA GLU A 218 7.883 -17.070 -44.755 1.00 0.00 H new ATOM 0 HB2 GLU A 218 9.938 -15.641 -44.582 1.00 0.00 H new ATOM 0 HB3 GLU A 218 10.482 -16.626 -43.238 1.00 0.00 H new ATOM 0 HG2 GLU A 218 10.491 -18.612 -44.797 1.00 0.00 H new ATOM 0 HG3 GLU A 218 10.139 -17.512 -46.114 1.00 0.00 H new ATOM 1861 N PRO A 219 7.825 -19.379 -43.742 1.00 0.00 N ATOM 1862 CA PRO A 219 7.710 -20.703 -43.139 1.00 0.00 C ATOM 1863 C PRO A 219 9.064 -21.410 -43.076 1.00 0.00 C ATOM 1864 O PRO A 219 9.994 -21.092 -43.854 1.00 0.00 O ATOM 1865 CB PRO A 219 6.760 -21.446 -44.085 1.00 0.00 C ATOM 1866 CG PRO A 219 6.959 -20.787 -45.405 1.00 0.00 C ATOM 1867 CD PRO A 219 7.241 -19.341 -45.105 1.00 0.00 C ATOM 0 HA PRO A 219 7.352 -20.661 -42.110 1.00 0.00 H new ATOM 0 HB2 PRO A 219 6.997 -22.509 -44.132 1.00 0.00 H new ATOM 0 HB3 PRO A 219 5.725 -21.365 -43.753 1.00 0.00 H new ATOM 0 HG2 PRO A 219 7.787 -21.242 -45.948 1.00 0.00 H new ATOM 0 HG3 PRO A 219 6.073 -20.890 -46.031 1.00 0.00 H new ATOM 0 HD2 PRO A 219 7.934 -18.909 -45.827 1.00 0.00 H new ATOM 0 HD3 PRO A 219 6.332 -18.740 -45.136 1.00 0.00 H new ATOM 1875 N VAL A 220 9.198 -22.331 -42.158 1.00 0.00 N ATOM 1876 CA VAL A 220 10.418 -23.094 -42.030 1.00 0.00 C ATOM 1877 C VAL A 220 10.296 -24.340 -42.926 1.00 0.00 C ATOM 1878 O VAL A 220 9.209 -24.620 -43.446 1.00 0.00 O ATOM 1879 CB VAL A 220 10.692 -23.478 -40.532 1.00 0.00 C ATOM 1880 CG1 VAL A 220 9.659 -24.450 -39.992 1.00 0.00 C ATOM 1881 CG2 VAL A 220 12.115 -23.991 -40.309 1.00 0.00 C ATOM 0 H VAL A 220 8.474 -22.574 -41.482 1.00 0.00 H new ATOM 0 HA VAL A 220 11.270 -22.496 -42.352 1.00 0.00 H new ATOM 0 HB VAL A 220 10.597 -22.554 -39.961 1.00 0.00 H new ATOM 0 HG11 VAL A 220 9.890 -24.686 -38.953 1.00 0.00 H new ATOM 0 HG12 VAL A 220 8.669 -23.998 -40.050 1.00 0.00 H new ATOM 0 HG13 VAL A 220 9.676 -25.365 -40.584 1.00 0.00 H new ATOM 0 HG21 VAL A 220 12.251 -24.242 -39.257 1.00 0.00 H new ATOM 0 HG22 VAL A 220 12.281 -24.879 -40.918 1.00 0.00 H new ATOM 0 HG23 VAL A 220 12.829 -23.218 -40.593 1.00 0.00 H new ATOM 1891 N GLU A 221 11.377 -25.029 -43.160 1.00 0.00 N ATOM 1892 CA GLU A 221 11.359 -26.215 -43.977 1.00 0.00 C ATOM 1893 C GLU A 221 11.511 -27.454 -43.104 1.00 0.00 C ATOM 1894 O GLU A 221 12.142 -27.384 -42.032 1.00 0.00 O ATOM 1895 CB GLU A 221 12.458 -26.145 -45.035 1.00 0.00 C ATOM 1896 CG GLU A 221 13.847 -25.885 -44.484 1.00 0.00 C ATOM 1897 CD GLU A 221 14.863 -25.748 -45.571 1.00 0.00 C ATOM 1898 OE1 GLU A 221 14.942 -24.671 -46.194 1.00 0.00 O ATOM 1899 OE2 GLU A 221 15.612 -26.705 -45.832 1.00 0.00 O1- ATOM 0 H GLU A 221 12.297 -24.787 -42.791 1.00 0.00 H new ATOM 0 HA GLU A 221 10.401 -26.279 -44.492 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.471 -27.083 -45.590 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.210 -25.357 -45.747 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.834 -24.976 -43.883 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.133 -26.702 -43.821 1.00 0.00 H new ATOM 1906 N PRO A 222 10.929 -28.593 -43.518 1.00 0.00 N ATOM 1907 CA PRO A 222 11.019 -29.825 -42.758 1.00 0.00 C ATOM 1908 C PRO A 222 12.437 -30.376 -42.763 1.00 0.00 C ATOM 1909 O PRO A 222 12.983 -30.732 -43.827 1.00 0.00 O ATOM 1910 CB PRO A 222 10.069 -30.793 -43.474 1.00 0.00 C ATOM 1911 CG PRO A 222 9.283 -29.957 -44.422 1.00 0.00 C ATOM 1912 CD PRO A 222 10.141 -28.778 -44.751 1.00 0.00 C ATOM 0 HA PRO A 222 10.755 -29.673 -41.711 1.00 0.00 H new ATOM 0 HB2 PRO A 222 10.624 -31.568 -44.003 1.00 0.00 H new ATOM 0 HB3 PRO A 222 9.416 -31.298 -42.763 1.00 0.00 H new ATOM 0 HG2 PRO A 222 9.033 -30.519 -45.322 1.00 0.00 H new ATOM 0 HG3 PRO A 222 8.342 -29.640 -43.973 1.00 0.00 H new ATOM 0 HD2 PRO A 222 10.779 -28.970 -45.614 1.00 0.00 H new ATOM 0 HD3 PRO A 222 9.544 -27.897 -44.986 1.00 0.00 H new ATOM 1920 N GLY A 223 13.029 -30.427 -41.596 1.00 0.00 N ATOM 1921 CA GLY A 223 14.373 -30.902 -41.461 1.00 0.00 C ATOM 1922 C GLY A 223 14.444 -32.404 -41.504 1.00 0.00 C ATOM 1923 O GLY A 223 13.525 -33.103 -41.033 1.00 0.00 O ATOM 0 H GLY A 223 12.591 -30.141 -40.720 1.00 0.00 H new ATOM 0 HA2 GLY A 223 14.987 -30.487 -42.260 1.00 0.00 H new ATOM 0 HA3 GLY A 223 14.791 -30.546 -40.520 1.00 0.00 H new ATOM 1927 N GLY A 224 15.505 -32.905 -42.066 1.00 0.00 N ATOM 1928 CA GLY A 224 15.677 -34.315 -42.209 1.00 0.00 C ATOM 1929 C GLY A 224 14.951 -34.798 -43.418 1.00 0.00 C ATOM 1930 O GLY A 224 15.460 -34.696 -44.537 1.00 0.00 O ATOM 0 H GLY A 224 16.273 -32.345 -42.437 1.00 0.00 H new ATOM 0 HA2 GLY A 224 16.737 -34.554 -42.292 1.00 0.00 H new ATOM 0 HA3 GLY A 224 15.304 -34.827 -41.322 1.00 0.00 H new ATOM 1934 N LEU A 225 13.757 -35.277 -43.214 1.00 0.00 N ATOM 1935 CA LEU A 225 12.917 -35.741 -44.275 1.00 0.00 C ATOM 1936 C LEU A 225 11.484 -35.726 -43.783 1.00 0.00 C ATOM 1937 O LEU A 225 11.212 -36.093 -42.635 1.00 0.00 O ATOM 1938 CB LEU A 225 13.317 -37.166 -44.695 1.00 0.00 C ATOM 1939 CG LEU A 225 12.598 -37.757 -45.914 1.00 0.00 C ATOM 1940 CD1 LEU A 225 12.922 -36.963 -47.174 1.00 0.00 C ATOM 1941 CD2 LEU A 225 12.974 -39.216 -46.093 1.00 0.00 C ATOM 0 H LEU A 225 13.335 -35.356 -42.289 1.00 0.00 H new ATOM 0 HA LEU A 225 13.025 -35.092 -45.144 1.00 0.00 H new ATOM 0 HB2 LEU A 225 14.388 -37.172 -44.897 1.00 0.00 H new ATOM 0 HB3 LEU A 225 13.149 -37.830 -43.847 1.00 0.00 H new ATOM 0 HG LEU A 225 11.524 -37.693 -45.741 1.00 0.00 H new ATOM 0 HD11 LEU A 225 12.400 -37.402 -48.025 1.00 0.00 H new ATOM 0 HD12 LEU A 225 12.601 -35.929 -47.045 1.00 0.00 H new ATOM 0 HD13 LEU A 225 13.997 -36.989 -47.354 1.00 0.00 H new ATOM 0 HD21 LEU A 225 12.456 -39.621 -46.962 1.00 0.00 H new ATOM 0 HD22 LEU A 225 14.051 -39.299 -46.241 1.00 0.00 H new ATOM 0 HD23 LEU A 225 12.686 -39.778 -45.204 1.00 0.00 H new ATOM 1953 N ALA A 226 10.595 -35.240 -44.595 1.00 0.00 N ATOM 1954 CA ALA A 226 9.203 -35.261 -44.270 1.00 0.00 C ATOM 1955 C ALA A 226 8.536 -36.244 -45.185 1.00 0.00 C ATOM 1956 O ALA A 226 8.522 -37.438 -44.863 1.00 0.00 O ATOM 1957 CB ALA A 226 8.584 -33.880 -44.407 1.00 0.00 C ATOM 1958 OXT ALA A 226 8.080 -35.847 -46.274 1.00 0.00 O1- ATOM 0 H ALA A 226 10.814 -34.819 -45.498 1.00 0.00 H new ATOM 0 HA ALA A 226 9.067 -35.561 -43.231 1.00 0.00 H new ATOM 0 HB1 ALA A 226 7.525 -33.929 -44.153 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.087 -33.187 -43.732 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.695 -33.532 -45.434 1.00 0.00 H new TER 1964 ALA A 226