USER MOD reduce.3.24.130724 H: found=0, std=0, add=1033, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1034 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 96 HIS : no HE2:sc= -1.44 K(o=-3.8,f=-7.5!) USER MOD Set 1.2: A 123 ASN : amide:sc= -2.39! C(o=-3.8!,f=-6.7!) USER MOD Set 2.1: A 14 SER OG : rot 180:sc= -0.488 USER MOD Set 2.2: A 43 THR OG1 : rot 180:sc=-0.00235 USER MOD Set 3.1: A 11 GLN : amide:sc= 0.331 X(o=-1.1,f=-1.5) USER MOD Set 3.2: A 97 TYR OH : rot -24:sc= -1.45 USER MOD Single : A 6 SER OG : rot -139:sc= 0.947 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 160:sc= -0.411 USER MOD Single : A 20 LYS NZ :NH3+ -114:sc= -0.914 (180deg=-2.58!) USER MOD Single : A 22 MET CE :methyl 169:sc= 0 (180deg=-0.243) USER MOD Single : A 23 THR OG1 : rot 23:sc= 0.645 USER MOD Single : A 32 ASN : amide:sc= -2.13! C(o=-2.1!,f=-2.8!) USER MOD Single : A 35 SER OG : rot 180:sc= -1.59 USER MOD Single : A 37 THR OG1 : rot -68:sc= 0.775 USER MOD Single : A 39 MET CE :methyl 142:sc=-0.00203 (180deg=-0.402) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot -161:sc= -2.16 USER MOD Single : A 48 ASN : amide:sc= -12! C(o=-12!,f=-12!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl -159:sc= -0.7 (180deg=-1.83) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 65 LYS NZ :NH3+ -148:sc= -0.062 (180deg=-0.499) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot -65:sc= 0.705 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= -2.19 USER MOD Single : A 83 LYS NZ :NH3+ 147:sc= -0.15 (180deg=-0.803) USER MOD Single : A 84 HIS :FLIP no HD1:sc= -1.1 F(o=-2.7,f=-1.1) USER MOD Single : A 87 TYR OH : rot 180:sc= -0.0872 USER MOD Single : A 91 SER OG : rot -59:sc= 1.2 USER MOD Single : A 92 HIS : no HD1:sc= -5.18 K(o=-5.2,f=-8.2!) USER MOD Single : A 94 LYS NZ :NH3+ -142:sc= -0.263 (180deg=-1.24!) USER MOD Single : A 100 TYR OH : rot 159:sc= -1.11 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -2.72! C(o=-2.7!,f=-3.8!) USER MOD Single : A 108 LYS NZ :NH3+ -161:sc= -0.0175 (180deg=-0.247) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0779) USER MOD Single : A 140 SER OG : rot 47:sc= 0.949 USER MOD Single : A 141 THR OG1 : rot -53:sc= 0.271 USER MOD Single : A 143 SER OG : rot 168:sc= 1.05 USER MOD Single : A 149 GLN : amide:sc= -1.68! C(o=-1.7!,f=-6.4!) USER MOD Single : A 150 SER OG : rot -103:sc= 0.659 USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0594 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 -7.780 -16.828 -3.714 1.00 0.00 N ATOM 57 CA LEU A 4 -7.855 -15.449 -3.242 1.00 0.00 C ATOM 58 C LEU A 4 -7.761 -15.430 -1.719 1.00 0.00 C ATOM 59 O LEU A 4 -8.761 -15.585 -1.018 1.00 0.00 O ATOM 60 CB LEU A 4 -9.174 -14.808 -3.706 1.00 0.00 C ATOM 61 CG LEU A 4 -9.405 -13.476 -2.980 1.00 0.00 C ATOM 62 CD1 LEU A 4 -8.147 -12.609 -3.058 1.00 0.00 C ATOM 63 CD2 LEU A 4 -10.564 -12.725 -3.638 1.00 0.00 C ATOM 0 HA LEU A 4 -7.026 -14.875 -3.657 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.146 -14.643 -4.783 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -10.004 -15.486 -3.509 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.640 -13.683 -1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.322 -11.666 -2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.315 -13.133 -2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.907 -12.410 -4.102 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.726 -11.780 -3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.324 -12.530 -4.683 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.469 -13.330 -3.580 1.00 0.00 H new ATOM 75 N ALA A 5 -6.543 -15.278 -1.214 1.00 0.00 N ATOM 76 CA ALA A 5 -6.317 -15.275 0.224 1.00 0.00 C ATOM 77 C ALA A 5 -7.088 -16.408 0.879 1.00 0.00 C ATOM 78 O ALA A 5 -8.182 -16.216 1.410 1.00 0.00 O ATOM 79 CB ALA A 5 -6.751 -13.952 0.840 1.00 0.00 C ATOM 0 H ALA A 5 -5.701 -15.156 -1.776 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.249 -15.411 0.395 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.572 -13.975 1.915 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.179 -13.138 0.394 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.813 -13.794 0.652 1.00 0.00 H new ATOM 85 N SER A 6 -6.494 -17.585 0.842 1.00 0.00 N ATOM 86 CA SER A 6 -7.101 -18.762 1.438 1.00 0.00 C ATOM 87 C SER A 6 -7.628 -18.432 2.832 1.00 0.00 C ATOM 88 O SER A 6 -6.993 -17.690 3.580 1.00 0.00 O ATOM 89 CB SER A 6 -6.053 -19.855 1.525 1.00 0.00 C ATOM 90 OG SER A 6 -6.231 -20.591 2.726 1.00 0.00 O ATOM 0 H SER A 6 -5.588 -17.753 0.404 1.00 0.00 H new ATOM 0 HA SER A 6 -7.937 -19.097 0.824 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.133 -20.519 0.664 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.055 -19.418 1.499 1.00 0.00 H new ATOM 0 HG SER A 6 -5.357 -20.783 3.125 1.00 0.00 H new ATOM 96 N ASP A 7 -8.791 -18.978 3.180 1.00 0.00 N ATOM 97 CA ASP A 7 -9.380 -18.718 4.489 1.00 0.00 C ATOM 98 C ASP A 7 -8.453 -19.191 5.605 1.00 0.00 C ATOM 99 O ASP A 7 -7.923 -18.382 6.367 1.00 0.00 O ATOM 100 CB ASP A 7 -10.727 -19.433 4.604 1.00 0.00 C ATOM 101 CG ASP A 7 -10.709 -20.719 3.785 1.00 0.00 C ATOM 102 OD1 ASP A 7 -10.663 -20.623 2.570 1.00 0.00 O ATOM 103 OD2 ASP A 7 -10.742 -21.780 4.385 1.00 0.00 O ATOM 0 H ASP A 7 -9.338 -19.596 2.581 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.527 -17.643 4.591 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -10.939 -19.661 5.649 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.526 -18.780 4.252 1.00 0.00 H new ATOM 108 N GLU A 8 -8.257 -20.502 5.694 1.00 0.00 N ATOM 109 CA GLU A 8 -7.387 -21.063 6.720 1.00 0.00 C ATOM 110 C GLU A 8 -6.064 -20.306 6.756 1.00 0.00 C ATOM 111 O GLU A 8 -5.921 -19.319 7.479 1.00 0.00 O ATOM 112 CB GLU A 8 -7.126 -22.543 6.433 1.00 0.00 C ATOM 113 CG GLU A 8 -8.436 -23.324 6.543 1.00 0.00 C ATOM 114 CD GLU A 8 -8.677 -24.122 5.267 1.00 0.00 C ATOM 115 OE1 GLU A 8 -9.078 -23.523 4.283 1.00 0.00 O ATOM 116 OE2 GLU A 8 -8.458 -25.323 5.292 1.00 0.00 O ATOM 0 H GLU A 8 -8.684 -21.190 5.074 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.879 -20.967 7.688 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -6.703 -22.662 5.436 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.395 -22.938 7.139 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.397 -23.996 7.400 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.265 -22.637 6.714 1.00 0.00 H new ATOM 123 N GLU A 9 -5.106 -20.770 5.960 1.00 0.00 N ATOM 124 CA GLU A 9 -3.799 -20.130 5.888 1.00 0.00 C ATOM 125 C GLU A 9 -3.609 -19.499 4.514 1.00 0.00 C ATOM 126 O GLU A 9 -4.069 -20.042 3.511 1.00 0.00 O ATOM 127 CB GLU A 9 -2.695 -21.161 6.135 1.00 0.00 C ATOM 128 CG GLU A 9 -2.929 -21.847 7.482 1.00 0.00 C ATOM 129 CD GLU A 9 -1.869 -22.919 7.710 1.00 0.00 C ATOM 130 OE1 GLU A 9 -2.071 -24.030 7.250 1.00 0.00 O ATOM 131 OE2 GLU A 9 -0.870 -22.612 8.342 1.00 0.00 O ATOM 0 H GLU A 9 -5.211 -21.586 5.357 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.742 -19.356 6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -2.688 -21.901 5.335 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.720 -20.674 6.127 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.893 -21.111 8.286 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.922 -22.295 7.504 1.00 0.00 H new ATOM 138 N ILE A 10 -2.925 -18.361 4.466 1.00 0.00 N ATOM 139 CA ILE A 10 -2.685 -17.686 3.198 1.00 0.00 C ATOM 140 C ILE A 10 -1.581 -18.402 2.427 1.00 0.00 C ATOM 141 O ILE A 10 -1.826 -18.992 1.375 1.00 0.00 O ATOM 142 CB ILE A 10 -2.287 -16.226 3.451 1.00 0.00 C ATOM 143 CG1 ILE A 10 -3.300 -15.583 4.403 1.00 0.00 C ATOM 144 CG2 ILE A 10 -2.273 -15.450 2.131 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.121 -14.061 4.398 1.00 0.00 C ATOM 0 H ILE A 10 -2.531 -17.892 5.281 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.600 -17.707 2.606 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.291 -16.199 3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.314 -15.840 4.098 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.162 -15.972 5.412 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.989 -14.415 2.321 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.554 -15.904 1.449 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.266 -15.478 1.682 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.844 -13.607 5.076 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.111 -13.812 4.724 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.281 -13.679 3.390 1.00 0.00 H new ATOM 157 N GLN A 11 -0.368 -18.352 2.967 1.00 0.00 N ATOM 158 CA GLN A 11 0.776 -19.003 2.336 1.00 0.00 C ATOM 159 C GLN A 11 1.997 -18.909 3.240 1.00 0.00 C ATOM 160 O GLN A 11 2.761 -19.865 3.375 1.00 0.00 O ATOM 161 CB GLN A 11 1.084 -18.347 0.988 1.00 0.00 C ATOM 162 CG GLN A 11 2.202 -19.120 0.285 1.00 0.00 C ATOM 163 CD GLN A 11 1.701 -19.664 -1.047 1.00 0.00 C ATOM 164 OE1 GLN A 11 1.540 -18.909 -2.006 1.00 0.00 O ATOM 165 NE2 GLN A 11 1.442 -20.938 -1.166 1.00 0.00 N ATOM 0 H GLN A 11 -0.151 -17.869 3.839 1.00 0.00 H new ATOM 0 HA GLN A 11 0.530 -20.052 2.173 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.189 -18.335 0.365 1.00 0.00 H new ATOM 0 HB3 GLN A 11 1.383 -17.310 1.137 1.00 0.00 H new ATOM 0 HG2 GLN A 11 3.059 -18.467 0.121 1.00 0.00 H new ATOM 0 HG3 GLN A 11 2.542 -19.940 0.918 1.00 0.00 H new ATOM 0 HE21 GLN A 11 1.576 -21.562 -0.370 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.106 -21.309 -2.055 1.00 0.00 H new ATOM 174 N ASP A 12 2.176 -17.747 3.861 1.00 0.00 N ATOM 175 CA ASP A 12 3.306 -17.536 4.753 1.00 0.00 C ATOM 176 C ASP A 12 3.128 -16.248 5.550 1.00 0.00 C ATOM 177 O ASP A 12 3.108 -16.277 6.776 1.00 0.00 O ATOM 178 CB ASP A 12 4.604 -17.463 3.947 1.00 0.00 C ATOM 179 CG ASP A 12 5.768 -17.977 4.788 1.00 0.00 C ATOM 180 OD1 ASP A 12 5.877 -19.182 4.939 1.00 0.00 O ATOM 181 OD2 ASP A 12 6.533 -17.156 5.269 1.00 0.00 O ATOM 0 H ASP A 12 1.556 -16.943 3.763 1.00 0.00 H new ATOM 0 HA ASP A 12 3.356 -18.375 5.447 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.511 -18.057 3.038 1.00 0.00 H new ATOM 0 HB3 ASP A 12 4.793 -16.435 3.639 1.00 0.00 H new ATOM 186 N VAL A 13 3.000 -15.128 4.834 1.00 0.00 N ATOM 187 CA VAL A 13 2.825 -13.813 5.460 1.00 0.00 C ATOM 188 C VAL A 13 3.600 -13.715 6.773 1.00 0.00 C ATOM 189 O VAL A 13 4.719 -13.205 6.794 1.00 0.00 O ATOM 190 CB VAL A 13 1.340 -13.512 5.708 1.00 0.00 C ATOM 191 CG1 VAL A 13 0.782 -12.692 4.542 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.542 -14.816 5.832 1.00 0.00 C ATOM 0 H VAL A 13 3.014 -15.105 3.814 1.00 0.00 H new ATOM 0 HA VAL A 13 3.222 -13.071 4.767 1.00 0.00 H new ATOM 0 HB VAL A 13 1.249 -12.949 6.637 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.272 -12.479 4.719 1.00 0.00 H new ATOM 0 HG12 VAL A 13 1.333 -11.755 4.460 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.887 -13.258 3.616 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.509 -14.584 6.008 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.638 -15.390 4.911 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.929 -15.401 6.666 1.00 0.00 H new ATOM 202 N SER A 14 2.986 -14.207 7.854 1.00 0.00 N ATOM 203 CA SER A 14 3.596 -14.191 9.188 1.00 0.00 C ATOM 204 C SER A 14 5.121 -14.113 9.111 1.00 0.00 C ATOM 205 O SER A 14 5.799 -15.132 9.000 1.00 0.00 O ATOM 206 CB SER A 14 3.191 -15.453 9.952 1.00 0.00 C ATOM 207 OG SER A 14 2.318 -15.095 11.016 1.00 0.00 O ATOM 0 H SER A 14 2.056 -14.626 7.830 1.00 0.00 H new ATOM 0 HA SER A 14 3.238 -13.303 9.709 1.00 0.00 H new ATOM 0 HB2 SER A 14 2.697 -16.156 9.281 1.00 0.00 H new ATOM 0 HB3 SER A 14 4.076 -15.955 10.344 1.00 0.00 H new ATOM 0 HG SER A 14 2.054 -15.901 11.508 1.00 0.00 H new ATOM 213 N GLY A 15 5.655 -12.894 9.169 1.00 0.00 N ATOM 214 CA GLY A 15 7.099 -12.714 9.106 1.00 0.00 C ATOM 215 C GLY A 15 7.488 -11.306 8.651 1.00 0.00 C ATOM 216 O GLY A 15 6.983 -10.302 9.163 1.00 0.00 O ATOM 0 H GLY A 15 5.118 -12.032 9.258 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.531 -12.909 10.088 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.525 -13.446 8.420 1.00 0.00 H new ATOM 220 N THR A 16 8.393 -11.256 7.677 1.00 0.00 N ATOM 221 CA THR A 16 8.867 -9.981 7.144 1.00 0.00 C ATOM 222 C THR A 16 8.831 -9.964 5.623 1.00 0.00 C ATOM 223 O THR A 16 9.036 -10.985 4.970 1.00 0.00 O ATOM 224 CB THR A 16 10.295 -9.714 7.622 1.00 0.00 C ATOM 225 OG1 THR A 16 10.452 -10.208 8.945 1.00 0.00 O ATOM 226 CG2 THR A 16 10.564 -8.209 7.601 1.00 0.00 C ATOM 0 H THR A 16 8.811 -12.079 7.242 1.00 0.00 H new ATOM 0 HA THR A 16 8.201 -9.200 7.510 1.00 0.00 H new ATOM 0 HB THR A 16 11.001 -10.218 6.962 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.367 -10.039 9.251 1.00 0.00 H new ATOM 0 HG21 THR A 16 11.581 -8.016 7.941 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.444 -7.832 6.585 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.859 -7.704 8.261 1.00 0.00 H new ATOM 234 N TRP A 17 8.566 -8.784 5.070 1.00 0.00 N ATOM 235 CA TRP A 17 8.501 -8.622 3.626 1.00 0.00 C ATOM 236 C TRP A 17 9.061 -7.264 3.222 1.00 0.00 C ATOM 237 O TRP A 17 9.497 -6.483 4.069 1.00 0.00 O ATOM 238 CB TRP A 17 7.050 -8.735 3.152 1.00 0.00 C ATOM 239 CG TRP A 17 6.565 -10.141 3.316 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.221 -10.718 4.493 1.00 0.00 C ATOM 241 CD2 TRP A 17 6.353 -11.153 2.290 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.812 -12.016 4.253 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.877 -12.332 2.909 1.00 0.00 C ATOM 244 CE3 TRP A 17 6.526 -11.159 0.895 1.00 0.00 C ATOM 245 CZ2 TRP A 17 5.582 -13.477 2.170 1.00 0.00 C ATOM 246 CZ3 TRP A 17 6.232 -12.309 0.146 1.00 0.00 C ATOM 247 CH2 TRP A 17 5.761 -13.468 0.782 1.00 0.00 C ATOM 0 H TRP A 17 8.394 -7.930 5.600 1.00 0.00 H new ATOM 0 HA TRP A 17 9.097 -9.407 3.161 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.418 -8.055 3.723 1.00 0.00 H new ATOM 0 HB3 TRP A 17 6.976 -8.436 2.106 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.260 -10.241 5.461 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.500 -12.662 4.979 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.888 -10.272 0.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 5.218 -14.365 2.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 6.369 -12.302 -0.925 1.00 0.00 H new ATOM 0 HH2 TRP A 17 5.537 -14.351 0.202 1.00 0.00 H new ATOM 258 N TYR A 18 9.033 -6.981 1.926 1.00 0.00 N ATOM 259 CA TYR A 18 9.523 -5.709 1.424 1.00 0.00 C ATOM 260 C TYR A 18 8.576 -5.196 0.354 1.00 0.00 C ATOM 261 O TYR A 18 7.809 -5.970 -0.202 1.00 0.00 O ATOM 262 CB TYR A 18 10.922 -5.878 0.833 1.00 0.00 C ATOM 263 CG TYR A 18 11.936 -5.993 1.945 1.00 0.00 C ATOM 264 CD1 TYR A 18 12.057 -7.189 2.665 1.00 0.00 C ATOM 265 CD2 TYR A 18 12.760 -4.906 2.253 1.00 0.00 C ATOM 266 CE1 TYR A 18 13.003 -7.296 3.691 1.00 0.00 C ATOM 267 CE2 TYR A 18 13.705 -5.012 3.279 1.00 0.00 C ATOM 268 CZ TYR A 18 13.828 -6.207 3.998 1.00 0.00 C ATOM 269 OH TYR A 18 14.762 -6.313 5.008 1.00 0.00 O ATOM 0 H TYR A 18 8.678 -7.613 1.209 1.00 0.00 H new ATOM 0 HA TYR A 18 9.573 -4.995 2.246 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.956 -6.768 0.204 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.163 -5.027 0.195 1.00 0.00 H new ATOM 0 HD1 TYR A 18 11.420 -8.028 2.428 1.00 0.00 H new ATOM 0 HD2 TYR A 18 12.667 -3.984 1.698 1.00 0.00 H new ATOM 0 HE1 TYR A 18 13.097 -8.218 4.246 1.00 0.00 H new ATOM 0 HE2 TYR A 18 14.340 -4.171 3.517 1.00 0.00 H new ATOM 0 HH TYR A 18 15.449 -5.624 4.892 1.00 0.00 H new ATOM 279 N LEU A 19 8.644 -3.903 0.057 1.00 0.00 N ATOM 280 CA LEU A 19 7.792 -3.310 -0.964 1.00 0.00 C ATOM 281 C LEU A 19 8.638 -3.000 -2.193 1.00 0.00 C ATOM 282 O LEU A 19 9.689 -2.366 -2.086 1.00 0.00 O ATOM 283 CB LEU A 19 7.152 -2.030 -0.420 1.00 0.00 C ATOM 284 CG LEU A 19 5.721 -1.892 -0.942 1.00 0.00 C ATOM 285 CD1 LEU A 19 4.764 -2.642 -0.012 1.00 0.00 C ATOM 286 CD2 LEU A 19 5.333 -0.410 -0.974 1.00 0.00 C ATOM 0 H LEU A 19 9.280 -3.247 0.509 1.00 0.00 H new ATOM 0 HA LEU A 19 6.998 -4.005 -1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.149 -2.051 0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.742 -1.164 -0.720 1.00 0.00 H new ATOM 0 HG LEU A 19 5.659 -2.311 -1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.744 -2.544 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.039 -3.696 0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 19 4.827 -2.221 0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.313 -0.309 -1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.395 0.004 0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.014 0.130 -1.631 1.00 0.00 H new ATOM 298 N LYS A 20 8.191 -3.472 -3.350 1.00 0.00 N ATOM 299 CA LYS A 20 8.935 -3.264 -4.592 1.00 0.00 C ATOM 300 C LYS A 20 8.218 -2.298 -5.532 1.00 0.00 C ATOM 301 O LYS A 20 8.786 -1.863 -6.534 1.00 0.00 O ATOM 302 CB LYS A 20 9.136 -4.608 -5.292 1.00 0.00 C ATOM 303 CG LYS A 20 9.136 -5.731 -4.248 1.00 0.00 C ATOM 304 CD LYS A 20 9.518 -7.060 -4.915 1.00 0.00 C ATOM 305 CE LYS A 20 10.965 -7.008 -5.407 1.00 0.00 C ATOM 306 NZ LYS A 20 10.987 -6.589 -6.838 1.00 0.00 N ATOM 0 H LYS A 20 7.324 -3.998 -3.457 1.00 0.00 H new ATOM 0 HA LYS A 20 9.898 -2.822 -4.337 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.342 -4.774 -6.020 1.00 0.00 H new ATOM 0 HB3 LYS A 20 10.077 -4.607 -5.841 1.00 0.00 H new ATOM 0 HG2 LYS A 20 9.841 -5.498 -3.450 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.151 -5.814 -3.789 1.00 0.00 H new ATOM 0 HD2 LYS A 20 9.397 -7.879 -4.206 1.00 0.00 H new ATOM 0 HD3 LYS A 20 8.849 -7.261 -5.752 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.541 -6.307 -4.803 1.00 0.00 H new ATOM 0 HE3 LYS A 20 11.434 -7.986 -5.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.335 -7.374 -7.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 10.025 -6.332 -7.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 11.616 -5.768 -6.950 1.00 0.00 H new ATOM 320 N ALA A 21 6.970 -1.970 -5.220 1.00 0.00 N ATOM 321 CA ALA A 21 6.205 -1.059 -6.066 1.00 0.00 C ATOM 322 C ALA A 21 4.944 -0.599 -5.355 1.00 0.00 C ATOM 323 O ALA A 21 4.330 -1.361 -4.612 1.00 0.00 O ATOM 324 CB ALA A 21 5.824 -1.761 -7.366 1.00 0.00 C ATOM 0 H ALA A 21 6.471 -2.315 -4.400 1.00 0.00 H new ATOM 0 HA ALA A 21 6.824 -0.189 -6.284 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.253 -1.078 -7.995 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.728 -2.069 -7.892 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.218 -2.639 -7.141 1.00 0.00 H new ATOM 330 N MET A 22 4.568 0.655 -5.576 1.00 0.00 N ATOM 331 CA MET A 22 3.382 1.200 -4.938 1.00 0.00 C ATOM 332 C MET A 22 2.768 2.312 -5.789 1.00 0.00 C ATOM 333 O MET A 22 3.482 3.085 -6.426 1.00 0.00 O ATOM 334 CB MET A 22 3.758 1.719 -3.543 1.00 0.00 C ATOM 335 CG MET A 22 2.911 2.936 -3.173 1.00 0.00 C ATOM 336 SD MET A 22 3.088 3.269 -1.400 1.00 0.00 S ATOM 337 CE MET A 22 2.303 4.899 -1.385 1.00 0.00 C ATOM 0 H MET A 22 5.063 1.306 -6.186 1.00 0.00 H new ATOM 0 HA MET A 22 2.632 0.415 -4.839 1.00 0.00 H new ATOM 0 HB2 MET A 22 3.612 0.930 -2.805 1.00 0.00 H new ATOM 0 HB3 MET A 22 4.815 1.985 -3.521 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.228 3.804 -3.752 1.00 0.00 H new ATOM 0 HG3 MET A 22 1.865 2.754 -3.418 1.00 0.00 H new ATOM 0 HE1 MET A 22 2.128 5.209 -0.355 1.00 0.00 H new ATOM 0 HE2 MET A 22 2.955 5.621 -1.876 1.00 0.00 H new ATOM 0 HE3 MET A 22 1.352 4.850 -1.915 1.00 0.00 H new ATOM 347 N THR A 23 1.438 2.395 -5.773 1.00 0.00 N ATOM 348 CA THR A 23 0.733 3.429 -6.528 1.00 0.00 C ATOM 349 C THR A 23 0.290 4.549 -5.586 1.00 0.00 C ATOM 350 O THR A 23 -0.252 4.276 -4.515 1.00 0.00 O ATOM 351 CB THR A 23 -0.494 2.822 -7.217 1.00 0.00 C ATOM 352 OG1 THR A 23 -1.337 2.237 -6.240 1.00 0.00 O ATOM 353 CG2 THR A 23 -0.053 1.760 -8.218 1.00 0.00 C ATOM 0 H THR A 23 0.831 1.764 -5.250 1.00 0.00 H new ATOM 0 HA THR A 23 1.405 3.839 -7.282 1.00 0.00 H new ATOM 0 HB THR A 23 -1.037 3.605 -7.747 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.157 2.644 -5.367 1.00 0.00 H new ATOM 0 HG21 THR A 23 -0.930 1.332 -8.704 1.00 0.00 H new ATOM 0 HG22 THR A 23 0.593 2.214 -8.969 1.00 0.00 H new ATOM 0 HG23 THR A 23 0.493 0.973 -7.697 1.00 0.00 H new ATOM 361 N VAL A 24 0.528 5.806 -5.977 1.00 0.00 N ATOM 362 CA VAL A 24 0.148 6.946 -5.136 1.00 0.00 C ATOM 363 C VAL A 24 -0.780 7.901 -5.890 1.00 0.00 C ATOM 364 O VAL A 24 -0.332 8.880 -6.486 1.00 0.00 O ATOM 365 CB VAL A 24 1.406 7.691 -4.668 1.00 0.00 C ATOM 366 CG1 VAL A 24 1.232 8.121 -3.210 1.00 0.00 C ATOM 367 CG2 VAL A 24 2.614 6.762 -4.777 1.00 0.00 C ATOM 0 H VAL A 24 0.976 6.058 -6.858 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.391 6.567 -4.267 1.00 0.00 H new ATOM 0 HB VAL A 24 1.560 8.571 -5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.125 8.650 -2.878 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.368 8.780 -3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.079 7.240 -2.587 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.509 7.288 -4.445 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.456 5.884 -4.150 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.740 6.449 -5.814 1.00 0.00 H new ATOM 494 N ASN A 32 4.461 12.260 -0.811 1.00 0.00 N ATOM 495 CA ASN A 32 5.008 11.264 -1.726 1.00 0.00 C ATOM 496 C ASN A 32 5.968 10.327 -1.001 1.00 0.00 C ATOM 497 O ASN A 32 6.817 10.766 -0.227 1.00 0.00 O ATOM 498 CB ASN A 32 5.744 11.961 -2.872 1.00 0.00 C ATOM 499 CG ASN A 32 6.956 12.713 -2.332 1.00 0.00 C ATOM 500 OD1 ASN A 32 8.089 12.256 -2.482 1.00 0.00 O ATOM 501 ND2 ASN A 32 6.785 13.847 -1.708 1.00 0.00 N ATOM 0 HA ASN A 32 4.181 10.675 -2.123 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.062 11.226 -3.612 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.072 12.654 -3.379 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.591 14.355 -1.344 1.00 0.00 H new ATOM 0 HD22 ASN A 32 5.846 14.225 -1.584 1.00 0.00 H new ATOM 508 N LEU A 33 5.824 9.033 -1.265 1.00 0.00 N ATOM 509 CA LEU A 33 6.679 8.030 -0.646 1.00 0.00 C ATOM 510 C LEU A 33 8.065 8.054 -1.281 1.00 0.00 C ATOM 511 O LEU A 33 8.216 7.802 -2.475 1.00 0.00 O ATOM 512 CB LEU A 33 6.046 6.646 -0.821 1.00 0.00 C ATOM 513 CG LEU A 33 6.524 5.704 0.287 1.00 0.00 C ATOM 514 CD1 LEU A 33 5.811 4.357 0.152 1.00 0.00 C ATOM 515 CD2 LEU A 33 8.036 5.491 0.170 1.00 0.00 C ATOM 0 H LEU A 33 5.124 8.655 -1.903 1.00 0.00 H new ATOM 0 HA LEU A 33 6.781 8.251 0.417 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.959 6.729 -0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.311 6.237 -1.796 1.00 0.00 H new ATOM 0 HG LEU A 33 6.296 6.145 1.257 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.150 3.685 0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.735 4.505 0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.039 3.920 -0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.371 4.820 0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 33 8.268 5.052 -0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.547 6.449 0.266 1.00 0.00 H new ATOM 527 N GLU A 34 9.074 8.370 -0.474 1.00 0.00 N ATOM 528 CA GLU A 34 10.445 8.438 -0.975 1.00 0.00 C ATOM 529 C GLU A 34 11.198 7.131 -0.723 1.00 0.00 C ATOM 530 O GLU A 34 12.013 6.710 -1.542 1.00 0.00 O ATOM 531 CB GLU A 34 11.188 9.592 -0.299 1.00 0.00 C ATOM 532 CG GLU A 34 10.521 10.916 -0.671 1.00 0.00 C ATOM 533 CD GLU A 34 10.885 11.300 -2.101 1.00 0.00 C ATOM 534 OE1 GLU A 34 11.968 11.826 -2.296 1.00 0.00 O ATOM 535 OE2 GLU A 34 10.075 11.060 -2.982 1.00 0.00 O ATOM 0 H GLU A 34 8.972 8.581 0.519 1.00 0.00 H new ATOM 0 HA GLU A 34 10.400 8.605 -2.051 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.179 9.460 0.783 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.232 9.598 -0.611 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.439 10.827 -0.574 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.840 11.699 0.017 1.00 0.00 H new ATOM 542 N SER A 35 10.924 6.495 0.413 1.00 0.00 N ATOM 543 CA SER A 35 11.586 5.240 0.753 1.00 0.00 C ATOM 544 C SER A 35 10.737 4.461 1.746 1.00 0.00 C ATOM 545 O SER A 35 9.817 5.016 2.345 1.00 0.00 O ATOM 546 CB SER A 35 12.963 5.518 1.358 1.00 0.00 C ATOM 547 OG SER A 35 12.811 5.878 2.725 1.00 0.00 O ATOM 0 H SER A 35 10.254 6.825 1.108 1.00 0.00 H new ATOM 0 HA SER A 35 11.710 4.650 -0.155 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.596 4.635 1.271 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.458 6.321 0.811 1.00 0.00 H new ATOM 0 HG SER A 35 13.692 6.055 3.116 1.00 0.00 H new ATOM 553 N VAL A 36 11.031 3.175 1.916 1.00 0.00 N ATOM 554 CA VAL A 36 10.259 2.356 2.836 1.00 0.00 C ATOM 555 C VAL A 36 11.154 1.394 3.605 1.00 0.00 C ATOM 556 O VAL A 36 12.229 1.017 3.141 1.00 0.00 O ATOM 557 CB VAL A 36 9.205 1.570 2.062 1.00 0.00 C ATOM 558 CG1 VAL A 36 9.821 0.274 1.532 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.035 1.235 2.991 1.00 0.00 C ATOM 0 H VAL A 36 11.787 2.686 1.436 1.00 0.00 H new ATOM 0 HA VAL A 36 9.774 3.017 3.555 1.00 0.00 H new ATOM 0 HB VAL A 36 8.846 2.170 1.226 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.068 -0.287 0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.655 0.511 0.871 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.180 -0.327 2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.281 0.673 2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.394 0.635 3.827 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.595 2.158 3.369 1.00 0.00 H new ATOM 569 N THR A 37 10.692 1.005 4.786 1.00 0.00 N ATOM 570 CA THR A 37 11.443 0.084 5.632 1.00 0.00 C ATOM 571 C THR A 37 10.834 -1.321 5.581 1.00 0.00 C ATOM 572 O THR A 37 9.625 -1.459 5.397 1.00 0.00 O ATOM 573 CB THR A 37 11.392 0.584 7.075 1.00 0.00 C ATOM 574 OG1 THR A 37 10.040 0.599 7.507 1.00 0.00 O ATOM 575 CG2 THR A 37 11.976 1.993 7.147 1.00 0.00 C ATOM 0 H THR A 37 9.803 1.312 5.180 1.00 0.00 H new ATOM 0 HA THR A 37 12.471 0.039 5.272 1.00 0.00 H new ATOM 0 HB THR A 37 11.975 -0.074 7.719 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.546 1.285 7.011 1.00 0.00 H new ATOM 0 HG21 THR A 37 11.940 2.350 8.176 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.011 1.976 6.805 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.395 2.661 6.511 1.00 0.00 H new ATOM 583 N PRO A 38 11.625 -2.358 5.763 1.00 0.00 N ATOM 584 CA PRO A 38 11.114 -3.755 5.761 1.00 0.00 C ATOM 585 C PRO A 38 9.744 -3.845 6.430 1.00 0.00 C ATOM 586 O PRO A 38 9.552 -3.318 7.525 1.00 0.00 O ATOM 587 CB PRO A 38 12.158 -4.520 6.575 1.00 0.00 C ATOM 588 CG PRO A 38 13.425 -3.725 6.502 1.00 0.00 C ATOM 589 CD PRO A 38 13.081 -2.326 5.980 1.00 0.00 C ATOM 0 HA PRO A 38 10.980 -4.149 4.754 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.833 -4.637 7.609 1.00 0.00 H new ATOM 0 HB3 PRO A 38 12.306 -5.522 6.172 1.00 0.00 H new ATOM 0 HG2 PRO A 38 13.891 -3.660 7.485 1.00 0.00 H new ATOM 0 HG3 PRO A 38 14.142 -4.212 5.841 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.358 -1.555 6.699 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.615 -2.105 5.056 1.00 0.00 H new ATOM 597 N MET A 39 8.789 -4.492 5.771 1.00 0.00 N ATOM 598 CA MET A 39 7.453 -4.604 6.327 1.00 0.00 C ATOM 599 C MET A 39 7.328 -5.861 7.165 1.00 0.00 C ATOM 600 O MET A 39 7.809 -6.925 6.776 1.00 0.00 O ATOM 601 CB MET A 39 6.422 -4.623 5.199 1.00 0.00 C ATOM 602 CG MET A 39 5.017 -4.755 5.788 1.00 0.00 C ATOM 603 SD MET A 39 3.859 -3.746 4.825 1.00 0.00 S ATOM 604 CE MET A 39 4.064 -4.580 3.230 1.00 0.00 C ATOM 0 H MET A 39 8.916 -4.940 4.864 1.00 0.00 H new ATOM 0 HA MET A 39 7.269 -3.742 6.968 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.496 -3.709 4.610 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.623 -5.454 4.523 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.703 -5.799 5.776 1.00 0.00 H new ATOM 0 HG3 MET A 39 5.016 -4.434 6.830 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.101 -4.638 2.723 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.766 -4.018 2.613 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.449 -5.587 3.393 1.00 0.00 H new ATOM 614 N THR A 40 6.681 -5.730 8.316 1.00 0.00 N ATOM 615 CA THR A 40 6.501 -6.864 9.208 1.00 0.00 C ATOM 616 C THR A 40 5.038 -7.290 9.239 1.00 0.00 C ATOM 617 O THR A 40 4.191 -6.583 9.782 1.00 0.00 O ATOM 618 CB THR A 40 6.958 -6.495 10.620 1.00 0.00 C ATOM 619 OG1 THR A 40 8.252 -5.912 10.561 1.00 0.00 O ATOM 620 CG2 THR A 40 7.002 -7.756 11.486 1.00 0.00 C ATOM 0 H THR A 40 6.275 -4.856 8.651 1.00 0.00 H new ATOM 0 HA THR A 40 7.103 -7.694 8.838 1.00 0.00 H new ATOM 0 HB THR A 40 6.259 -5.781 11.055 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.545 -5.674 11.465 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.328 -7.495 12.493 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.008 -8.202 11.530 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.701 -8.471 11.053 1.00 0.00 H new ATOM 628 N LEU A 41 4.748 -8.449 8.656 1.00 0.00 N ATOM 629 CA LEU A 41 3.385 -8.951 8.627 1.00 0.00 C ATOM 630 C LEU A 41 3.212 -10.059 9.648 1.00 0.00 C ATOM 631 O LEU A 41 3.789 -11.131 9.512 1.00 0.00 O ATOM 632 CB LEU A 41 3.057 -9.490 7.236 1.00 0.00 C ATOM 633 CG LEU A 41 2.896 -8.333 6.241 1.00 0.00 C ATOM 634 CD1 LEU A 41 4.044 -8.360 5.235 1.00 0.00 C ATOM 635 CD2 LEU A 41 1.577 -8.505 5.498 1.00 0.00 C ATOM 0 H LEU A 41 5.434 -9.051 8.202 1.00 0.00 H new ATOM 0 HA LEU A 41 2.708 -8.131 8.869 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.850 -10.159 6.901 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.139 -10.077 7.273 1.00 0.00 H new ATOM 0 HG LEU A 41 2.905 -7.383 6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.928 -7.538 4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.992 -8.255 5.762 1.00 0.00 H new ATOM 0 HD13 LEU A 41 4.032 -9.307 4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.451 -7.688 4.787 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.582 -9.454 4.963 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.753 -8.495 6.212 1.00 0.00 H new ATOM 647 N THR A 42 2.411 -9.787 10.669 1.00 0.00 N ATOM 648 CA THR A 42 2.158 -10.763 11.709 1.00 0.00 C ATOM 649 C THR A 42 0.763 -11.335 11.531 1.00 0.00 C ATOM 650 O THR A 42 -0.195 -10.594 11.330 1.00 0.00 O ATOM 651 CB THR A 42 2.283 -10.107 13.085 1.00 0.00 C ATOM 652 OG1 THR A 42 0.992 -9.965 13.661 1.00 0.00 O ATOM 653 CG2 THR A 42 2.931 -8.731 12.934 1.00 0.00 C ATOM 0 H THR A 42 1.927 -8.898 10.795 1.00 0.00 H new ATOM 0 HA THR A 42 2.891 -11.566 11.638 1.00 0.00 H new ATOM 0 HB THR A 42 2.901 -10.730 13.732 1.00 0.00 H new ATOM 0 HG1 THR A 42 1.025 -9.295 14.376 1.00 0.00 H new ATOM 0 HG21 THR A 42 3.021 -8.262 13.914 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.921 -8.842 12.492 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.313 -8.107 12.288 1.00 0.00 H new ATOM 661 N THR A 43 0.647 -12.648 11.625 1.00 0.00 N ATOM 662 CA THR A 43 -0.652 -13.287 11.487 1.00 0.00 C ATOM 663 C THR A 43 -1.210 -13.595 12.863 1.00 0.00 C ATOM 664 O THR A 43 -0.761 -14.531 13.526 1.00 0.00 O ATOM 665 CB THR A 43 -0.545 -14.574 10.668 1.00 0.00 C ATOM 666 OG1 THR A 43 0.151 -14.307 9.457 1.00 0.00 O ATOM 667 CG2 THR A 43 -1.953 -15.080 10.352 1.00 0.00 C ATOM 0 H THR A 43 1.424 -13.286 11.794 1.00 0.00 H new ATOM 0 HA THR A 43 -1.322 -12.606 10.962 1.00 0.00 H new ATOM 0 HB THR A 43 -0.002 -15.331 11.234 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.222 -15.131 8.932 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.887 -15.998 9.768 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.485 -15.279 11.282 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.492 -14.324 9.780 1.00 0.00 H new ATOM 675 N LEU A 44 -2.173 -12.797 13.307 1.00 0.00 N ATOM 676 CA LEU A 44 -2.735 -13.018 14.621 1.00 0.00 C ATOM 677 C LEU A 44 -3.613 -14.255 14.613 1.00 0.00 C ATOM 678 O LEU A 44 -4.722 -14.254 14.066 1.00 0.00 O ATOM 679 CB LEU A 44 -3.518 -11.797 15.109 1.00 0.00 C ATOM 680 CG LEU A 44 -2.913 -10.513 14.530 1.00 0.00 C ATOM 681 CD1 LEU A 44 -3.681 -9.304 15.063 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.444 -10.405 14.953 1.00 0.00 C ATOM 0 H LEU A 44 -2.569 -12.013 12.788 1.00 0.00 H new ATOM 0 HA LEU A 44 -1.912 -13.176 15.318 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.563 -11.882 14.810 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -3.501 -11.757 16.198 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.980 -10.539 13.442 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.252 -8.390 14.652 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.727 -9.378 14.767 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.612 -9.280 16.151 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.013 -9.492 14.542 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.380 -10.379 16.041 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.893 -11.267 14.578 1.00 0.00 H new ATOM 723 N ASN A 48 -6.582 -11.650 13.329 1.00 0.00 N ATOM 724 CA ASN A 48 -6.398 -11.599 11.878 1.00 0.00 C ATOM 725 C ASN A 48 -4.921 -11.326 11.483 1.00 0.00 C ATOM 726 O ASN A 48 -4.030 -12.029 11.958 1.00 0.00 O ATOM 727 CB ASN A 48 -7.345 -10.554 11.287 1.00 0.00 C ATOM 728 CG ASN A 48 -8.268 -11.251 10.306 1.00 0.00 C ATOM 729 OD1 ASN A 48 -8.202 -11.005 9.103 1.00 0.00 O ATOM 730 ND2 ASN A 48 -9.117 -12.134 10.754 1.00 0.00 N ATOM 0 HA ASN A 48 -6.642 -12.577 11.462 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -7.923 -10.074 12.077 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.779 -9.769 10.785 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -9.732 -12.626 10.105 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -9.166 -12.333 11.753 1.00 0.00 H new ATOM 737 N LEU A 49 -4.655 -10.335 10.598 1.00 0.00 N ATOM 738 CA LEU A 49 -3.290 -10.051 10.160 1.00 0.00 C ATOM 739 C LEU A 49 -2.879 -8.631 10.526 1.00 0.00 C ATOM 740 O LEU A 49 -3.646 -7.688 10.337 1.00 0.00 O ATOM 741 CB LEU A 49 -3.210 -10.215 8.637 1.00 0.00 C ATOM 742 CG LEU A 49 -2.139 -11.250 8.263 1.00 0.00 C ATOM 743 CD1 LEU A 49 -2.204 -11.543 6.762 1.00 0.00 C ATOM 744 CD2 LEU A 49 -0.751 -10.698 8.599 1.00 0.00 C ATOM 0 H LEU A 49 -5.366 -9.732 10.185 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.615 -10.747 10.659 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.179 -10.528 8.248 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.975 -9.257 8.174 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.320 -12.166 8.825 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.442 -12.278 6.501 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.189 -11.936 6.510 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.027 -10.624 6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.008 -11.434 8.333 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.579 -9.780 8.037 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.692 -10.486 9.667 1.00 0.00 H new ATOM 756 N GLU A 50 -1.657 -8.487 11.031 1.00 0.00 N ATOM 757 CA GLU A 50 -1.139 -7.180 11.397 1.00 0.00 C ATOM 758 C GLU A 50 0.060 -6.855 10.530 1.00 0.00 C ATOM 759 O GLU A 50 1.022 -7.618 10.478 1.00 0.00 O ATOM 760 CB GLU A 50 -0.733 -7.152 12.870 1.00 0.00 C ATOM 761 CG GLU A 50 -0.134 -5.784 13.201 1.00 0.00 C ATOM 762 CD GLU A 50 -0.677 -5.287 14.537 1.00 0.00 C ATOM 763 OE1 GLU A 50 -0.158 -5.707 15.559 1.00 0.00 O ATOM 764 OE2 GLU A 50 -1.604 -4.494 14.519 1.00 0.00 O ATOM 0 H GLU A 50 -1.011 -9.260 11.194 1.00 0.00 H new ATOM 0 HA GLU A 50 -1.920 -6.436 11.241 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.600 -7.345 13.502 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.007 -7.939 13.075 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.953 -5.854 13.244 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.376 -5.071 12.413 1.00 0.00 H new ATOM 771 N ALA A 51 -0.006 -5.725 9.847 1.00 0.00 N ATOM 772 CA ALA A 51 1.079 -5.305 8.979 1.00 0.00 C ATOM 773 C ALA A 51 1.649 -3.985 9.473 1.00 0.00 C ATOM 774 O ALA A 51 0.922 -3.005 9.617 1.00 0.00 O ATOM 775 CB ALA A 51 0.567 -5.176 7.545 1.00 0.00 C ATOM 0 H ALA A 51 -0.798 -5.083 9.877 1.00 0.00 H new ATOM 0 HA ALA A 51 1.874 -6.050 8.996 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.383 -4.861 6.894 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.185 -6.139 7.207 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.232 -4.436 7.509 1.00 0.00 H new ATOM 781 N LYS A 52 2.949 -3.976 9.757 1.00 0.00 N ATOM 782 CA LYS A 52 3.599 -2.773 10.266 1.00 0.00 C ATOM 783 C LYS A 52 4.827 -2.420 9.446 1.00 0.00 C ATOM 784 O LYS A 52 5.726 -3.241 9.268 1.00 0.00 O ATOM 785 CB LYS A 52 4.001 -2.975 11.730 1.00 0.00 C ATOM 786 CG LYS A 52 3.453 -4.316 12.232 1.00 0.00 C ATOM 787 CD LYS A 52 3.816 -4.501 13.709 1.00 0.00 C ATOM 788 CE LYS A 52 4.978 -5.489 13.830 1.00 0.00 C ATOM 789 NZ LYS A 52 5.359 -5.636 15.263 1.00 0.00 N ATOM 0 H LYS A 52 3.567 -4.780 9.645 1.00 0.00 H new ATOM 0 HA LYS A 52 2.888 -1.950 10.190 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.087 -2.955 11.826 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.612 -2.160 12.340 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.371 -4.348 12.107 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.866 -5.133 11.641 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.092 -3.543 14.149 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.953 -4.869 14.263 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.691 -6.456 13.418 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.831 -5.136 13.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.149 -6.308 15.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.649 -4.712 15.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 4.545 -5.991 15.804 1.00 0.00 H new ATOM 803 N VAL A 53 4.858 -1.190 8.944 1.00 0.00 N ATOM 804 CA VAL A 53 5.972 -0.738 8.142 1.00 0.00 C ATOM 805 C VAL A 53 6.123 0.765 8.277 1.00 0.00 C ATOM 806 O VAL A 53 5.142 1.477 8.497 1.00 0.00 O ATOM 807 CB VAL A 53 5.734 -1.095 6.674 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.460 -0.404 6.182 1.00 0.00 C ATOM 809 CG2 VAL A 53 6.924 -0.627 5.831 1.00 0.00 C ATOM 0 H VAL A 53 4.124 -0.496 9.082 1.00 0.00 H new ATOM 0 HA VAL A 53 6.882 -1.227 8.490 1.00 0.00 H new ATOM 0 HB VAL A 53 5.625 -2.175 6.578 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.289 -0.658 5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.611 -0.737 6.779 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.571 0.676 6.280 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.752 -0.883 4.785 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.036 0.453 5.927 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.832 -1.118 6.180 1.00 0.00 H new ATOM 819 N THR A 54 7.345 1.242 8.119 1.00 0.00 N ATOM 820 CA THR A 54 7.609 2.667 8.199 1.00 0.00 C ATOM 821 C THR A 54 7.922 3.193 6.819 1.00 0.00 C ATOM 822 O THR A 54 8.753 2.628 6.108 1.00 0.00 O ATOM 823 CB THR A 54 8.781 2.952 9.136 1.00 0.00 C ATOM 824 OG1 THR A 54 8.520 2.386 10.412 1.00 0.00 O ATOM 825 CG2 THR A 54 8.979 4.462 9.270 1.00 0.00 C ATOM 0 H THR A 54 8.167 0.666 7.935 1.00 0.00 H new ATOM 0 HA THR A 54 6.725 3.165 8.596 1.00 0.00 H new ATOM 0 HB THR A 54 9.688 2.508 8.725 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.274 2.568 11.011 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.816 4.661 9.939 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.188 4.890 8.290 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.074 4.913 9.677 1.00 0.00 H new ATOM 833 N MET A 55 7.247 4.268 6.439 1.00 0.00 N ATOM 834 CA MET A 55 7.461 4.849 5.123 1.00 0.00 C ATOM 835 C MET A 55 8.097 6.219 5.246 1.00 0.00 C ATOM 836 O MET A 55 7.846 6.959 6.196 1.00 0.00 O ATOM 837 CB MET A 55 6.146 4.967 4.338 1.00 0.00 C ATOM 838 CG MET A 55 4.983 4.318 5.097 1.00 0.00 C ATOM 839 SD MET A 55 3.636 3.960 3.940 1.00 0.00 S ATOM 840 CE MET A 55 3.544 5.596 3.174 1.00 0.00 C ATOM 0 H MET A 55 6.556 4.750 7.014 1.00 0.00 H new ATOM 0 HA MET A 55 8.130 4.183 4.579 1.00 0.00 H new ATOM 0 HB2 MET A 55 5.922 6.018 4.155 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.258 4.491 3.364 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.317 3.399 5.580 1.00 0.00 H new ATOM 0 HG3 MET A 55 4.633 4.983 5.886 1.00 0.00 H new ATOM 0 HE1 MET A 55 2.567 5.725 2.709 1.00 0.00 H new ATOM 0 HE2 MET A 55 3.688 6.363 3.935 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.322 5.687 2.416 1.00 0.00 H new ATOM 850 N LEU A 56 8.896 6.557 4.250 1.00 0.00 N ATOM 851 CA LEU A 56 9.544 7.856 4.221 1.00 0.00 C ATOM 852 C LEU A 56 8.740 8.781 3.318 1.00 0.00 C ATOM 853 O LEU A 56 9.020 8.912 2.128 1.00 0.00 O ATOM 854 CB LEU A 56 10.982 7.733 3.703 1.00 0.00 C ATOM 855 CG LEU A 56 11.664 9.108 3.706 1.00 0.00 C ATOM 856 CD1 LEU A 56 11.736 9.654 5.133 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.082 8.968 3.147 1.00 0.00 C ATOM 0 H LEU A 56 9.111 5.955 3.455 1.00 0.00 H new ATOM 0 HA LEU A 56 9.585 8.263 5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 56 11.544 7.039 4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.979 7.322 2.693 1.00 0.00 H new ATOM 0 HG LEU A 56 11.086 9.796 3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.221 10.630 5.125 1.00 0.00 H new ATOM 0 HD12 LEU A 56 10.728 9.753 5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.310 8.968 5.756 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.571 9.942 3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.651 8.276 3.768 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.035 8.586 2.127 1.00 0.00 H new ATOM 869 N ILE A 57 7.725 9.397 3.900 1.00 0.00 N ATOM 870 CA ILE A 57 6.854 10.287 3.159 1.00 0.00 C ATOM 871 C ILE A 57 7.391 11.703 3.201 1.00 0.00 C ATOM 872 O ILE A 57 7.479 12.320 4.262 1.00 0.00 O ATOM 873 CB ILE A 57 5.443 10.238 3.746 1.00 0.00 C ATOM 874 CG1 ILE A 57 4.822 8.869 3.445 1.00 0.00 C ATOM 875 CG2 ILE A 57 4.590 11.344 3.128 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.085 8.895 2.100 1.00 0.00 C ATOM 0 H ILE A 57 7.485 9.295 4.886 1.00 0.00 H new ATOM 0 HA ILE A 57 6.817 9.962 2.119 1.00 0.00 H new ATOM 0 HB ILE A 57 5.488 10.388 4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 57 5.601 8.107 3.424 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.129 8.595 4.240 1.00 0.00 H new ATOM 0 HG21 ILE A 57 3.585 11.306 3.548 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.038 12.314 3.345 1.00 0.00 H new ATOM 0 HG23 ILE A 57 4.537 11.203 2.049 1.00 0.00 H new ATOM 0 HD11 ILE A 57 3.651 7.915 1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.292 9.642 2.134 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.787 9.147 1.305 1.00 0.00 H new ATOM 888 N SER A 58 7.737 12.213 2.034 1.00 0.00 N ATOM 889 CA SER A 58 8.261 13.562 1.925 1.00 0.00 C ATOM 890 C SER A 58 9.285 13.834 3.026 1.00 0.00 C ATOM 891 O SER A 58 9.198 14.842 3.728 1.00 0.00 O ATOM 892 CB SER A 58 7.118 14.571 2.031 1.00 0.00 C ATOM 893 OG SER A 58 7.467 15.754 1.322 1.00 0.00 O ATOM 0 H SER A 58 7.665 11.714 1.148 1.00 0.00 H new ATOM 0 HA SER A 58 8.752 13.664 0.957 1.00 0.00 H new ATOM 0 HB2 SER A 58 6.202 14.145 1.621 1.00 0.00 H new ATOM 0 HB3 SER A 58 6.920 14.805 3.077 1.00 0.00 H new ATOM 0 HG SER A 58 6.735 16.402 1.387 1.00 0.00 H new ATOM 899 N GLY A 59 10.270 12.946 3.160 1.00 0.00 N ATOM 900 CA GLY A 59 11.316 13.127 4.166 1.00 0.00 C ATOM 901 C GLY A 59 10.801 12.828 5.566 1.00 0.00 C ATOM 902 O GLY A 59 11.557 12.859 6.536 1.00 0.00 O ATOM 0 H GLY A 59 10.366 12.104 2.592 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.157 12.472 3.939 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.688 14.151 4.125 1.00 0.00 H new ATOM 906 N ARG A 60 9.512 12.544 5.666 1.00 0.00 N ATOM 907 CA ARG A 60 8.905 12.245 6.951 1.00 0.00 C ATOM 908 C ARG A 60 8.806 10.738 7.164 1.00 0.00 C ATOM 909 O ARG A 60 8.300 10.011 6.309 1.00 0.00 O ATOM 910 CB ARG A 60 7.507 12.865 7.013 1.00 0.00 C ATOM 911 CG ARG A 60 7.221 13.363 8.430 1.00 0.00 C ATOM 912 CD ARG A 60 7.798 14.769 8.608 1.00 0.00 C ATOM 913 NE ARG A 60 6.861 15.767 8.104 1.00 0.00 N ATOM 914 CZ ARG A 60 5.776 16.101 8.793 1.00 0.00 C ATOM 915 NH1 ARG A 60 4.953 16.997 8.321 1.00 0.00 N ATOM 916 NH2 ARG A 60 5.531 15.531 9.942 1.00 0.00 N ATOM 0 H ARG A 60 8.869 12.515 4.875 1.00 0.00 H new ATOM 0 HA ARG A 60 9.531 12.666 7.738 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.435 13.692 6.306 1.00 0.00 H new ATOM 0 HB3 ARG A 60 6.759 12.128 6.719 1.00 0.00 H new ATOM 0 HG2 ARG A 60 6.146 13.375 8.612 1.00 0.00 H new ATOM 0 HG3 ARG A 60 7.661 12.684 9.160 1.00 0.00 H new ATOM 0 HD2 ARG A 60 8.005 14.954 9.662 1.00 0.00 H new ATOM 0 HD3 ARG A 60 8.747 14.850 8.078 1.00 0.00 H new ATOM 0 HE ARG A 60 7.042 16.216 7.206 1.00 0.00 H new ATOM 0 HH11 ARG A 60 5.143 17.441 7.423 1.00 0.00 H new ATOM 0 HH12 ARG A 60 4.120 17.253 8.850 1.00 0.00 H new ATOM 0 HH21 ARG A 60 6.173 14.829 10.310 1.00 0.00 H new ATOM 0 HH22 ARG A 60 4.698 15.788 10.471 1.00 0.00 H new ATOM 930 N CYS A 61 9.276 10.281 8.318 1.00 0.00 N ATOM 931 CA CYS A 61 9.222 8.862 8.650 1.00 0.00 C ATOM 932 C CYS A 61 7.876 8.549 9.287 1.00 0.00 C ATOM 933 O CYS A 61 7.641 8.881 10.449 1.00 0.00 O ATOM 934 CB CYS A 61 10.349 8.516 9.627 1.00 0.00 C ATOM 935 SG CYS A 61 11.021 6.885 9.229 1.00 0.00 S ATOM 0 H CYS A 61 9.697 10.869 9.037 1.00 0.00 H new ATOM 0 HA CYS A 61 9.344 8.270 7.743 1.00 0.00 H new ATOM 0 HB2 CYS A 61 11.136 9.268 9.570 1.00 0.00 H new ATOM 0 HB3 CYS A 61 9.972 8.525 10.650 1.00 0.00 H new ATOM 940 N GLN A 62 6.987 7.935 8.515 1.00 0.00 N ATOM 941 CA GLN A 62 5.655 7.614 9.020 1.00 0.00 C ATOM 942 C GLN A 62 5.514 6.132 9.349 1.00 0.00 C ATOM 943 O GLN A 62 5.579 5.278 8.465 1.00 0.00 O ATOM 944 CB GLN A 62 4.603 8.003 7.980 1.00 0.00 C ATOM 945 CG GLN A 62 4.343 9.508 8.053 1.00 0.00 C ATOM 946 CD GLN A 62 3.141 9.789 8.950 1.00 0.00 C ATOM 947 OE1 GLN A 62 3.109 9.291 10.156 1.00 0.00 O flip ATOM 948 NE2 GLN A 62 2.208 10.477 8.539 1.00 0.00 N flip ATOM 0 H GLN A 62 7.159 7.652 7.550 1.00 0.00 H new ATOM 0 HA GLN A 62 5.505 8.179 9.940 1.00 0.00 H new ATOM 0 HB2 GLN A 62 4.946 7.731 6.982 1.00 0.00 H new ATOM 0 HB3 GLN A 62 3.678 7.455 8.160 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.224 10.019 8.442 1.00 0.00 H new ATOM 0 HG3 GLN A 62 4.161 9.902 7.053 1.00 0.00 H new ATOM 0 HE21 GLN A 62 2.237 10.864 7.596 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.405 10.660 9.141 1.00 0.00 H new ATOM 957 N GLU A 63 5.285 5.840 10.626 1.00 0.00 N ATOM 958 CA GLU A 63 5.094 4.467 11.066 1.00 0.00 C ATOM 959 C GLU A 63 3.664 4.054 10.773 1.00 0.00 C ATOM 960 O GLU A 63 2.721 4.653 11.290 1.00 0.00 O ATOM 961 CB GLU A 63 5.373 4.346 12.566 1.00 0.00 C ATOM 962 CG GLU A 63 6.652 5.112 12.910 1.00 0.00 C ATOM 963 CD GLU A 63 7.241 4.583 14.212 1.00 0.00 C ATOM 964 OE1 GLU A 63 7.835 3.517 14.181 1.00 0.00 O ATOM 965 OE2 GLU A 63 7.090 5.251 15.222 1.00 0.00 O ATOM 0 H GLU A 63 5.228 6.535 11.370 1.00 0.00 H new ATOM 0 HA GLU A 63 5.786 3.815 10.533 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.534 4.744 13.136 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.479 3.297 12.844 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.377 5.006 12.103 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.434 6.176 13.005 1.00 0.00 H new ATOM 972 N VAL A 64 3.502 3.041 9.930 1.00 0.00 N ATOM 973 CA VAL A 64 2.168 2.574 9.564 1.00 0.00 C ATOM 974 C VAL A 64 1.860 1.214 10.181 1.00 0.00 C ATOM 975 O VAL A 64 2.736 0.359 10.290 1.00 0.00 O ATOM 976 CB VAL A 64 2.077 2.465 8.045 1.00 0.00 C ATOM 977 CG1 VAL A 64 0.610 2.438 7.619 1.00 0.00 C ATOM 978 CG2 VAL A 64 2.777 3.668 7.411 1.00 0.00 C ATOM 0 H VAL A 64 4.268 2.531 9.490 1.00 0.00 H new ATOM 0 HA VAL A 64 1.441 3.292 9.944 1.00 0.00 H new ATOM 0 HB VAL A 64 2.561 1.546 7.714 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.548 2.360 6.534 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.115 1.580 8.073 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.119 3.355 7.946 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.715 3.595 6.325 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.292 4.587 7.741 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.824 3.681 7.714 1.00 0.00 H new ATOM 988 N LYS A 65 0.598 1.019 10.561 1.00 0.00 N ATOM 989 CA LYS A 65 0.155 -0.243 11.144 1.00 0.00 C ATOM 990 C LYS A 65 -1.213 -0.606 10.574 1.00 0.00 C ATOM 991 O LYS A 65 -2.234 -0.010 10.914 1.00 0.00 O ATOM 992 CB LYS A 65 0.074 -0.136 12.664 1.00 0.00 C ATOM 993 CG LYS A 65 -0.570 1.196 13.028 1.00 0.00 C ATOM 994 CD LYS A 65 -1.454 1.032 14.270 1.00 0.00 C ATOM 995 CE LYS A 65 -2.848 0.555 13.856 1.00 0.00 C ATOM 996 NZ LYS A 65 -3.567 1.664 13.165 1.00 0.00 N ATOM 0 H LYS A 65 -0.136 1.722 10.475 1.00 0.00 H new ATOM 0 HA LYS A 65 0.876 -1.021 10.895 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.511 -0.961 13.070 1.00 0.00 H new ATOM 0 HB3 LYS A 65 1.070 -0.206 13.101 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.202 1.942 13.217 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.168 1.560 12.192 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.003 0.315 14.956 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.528 1.980 14.803 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.768 -0.308 13.195 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.410 0.234 14.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.586 1.590 13.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.214 2.578 13.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.403 1.599 12.140 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.210 -1.575 9.686 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.432 -2.014 9.033 1.00 0.00 C ATOM 1012 C ALA A 66 -2.876 -3.364 9.564 1.00 0.00 C ATOM 1013 O ALA A 66 -2.164 -4.358 9.439 1.00 0.00 O ATOM 1014 CB ALA A 66 -2.209 -2.109 7.522 1.00 0.00 C ATOM 0 H ALA A 66 -0.372 -2.079 9.395 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.212 -1.283 9.245 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.129 -2.439 7.039 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -1.925 -1.131 7.134 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.414 -2.826 7.316 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.071 -3.393 10.131 1.00 0.00 N ATOM 1021 CA VAL A 67 -4.625 -4.622 10.651 1.00 0.00 C ATOM 1022 C VAL A 67 -5.643 -5.142 9.666 1.00 0.00 C ATOM 1023 O VAL A 67 -6.651 -4.495 9.406 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.295 -4.392 11.999 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -6.131 -5.624 12.344 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.228 -4.176 13.076 1.00 0.00 C ATOM 0 H VAL A 67 -4.673 -2.577 10.241 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.821 -5.344 10.791 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.933 -3.509 11.952 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.618 -5.475 13.308 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.888 -5.777 11.575 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.484 -6.500 12.396 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.711 -4.012 14.039 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.588 -5.057 13.136 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.624 -3.306 12.820 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.371 -6.290 9.091 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.279 -6.836 8.109 1.00 0.00 C ATOM 1038 C LEU A 68 -7.305 -7.736 8.758 1.00 0.00 C ATOM 1039 O LEU A 68 -7.157 -8.952 8.728 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.481 -7.631 7.080 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.243 -6.835 6.681 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.507 -7.588 5.577 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -4.673 -5.466 6.163 1.00 0.00 C ATOM 0 H LEU A 68 -4.544 -6.856 9.281 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.805 -6.013 7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.189 -8.596 7.495 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.096 -7.834 6.203 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.587 -6.708 7.542 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.619 -7.027 5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.211 -8.571 5.942 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.164 -7.704 4.715 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.792 -4.892 5.876 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.322 -5.592 5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.213 -4.934 6.946 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.367 -7.152 9.312 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.405 -7.955 9.929 1.00 0.00 C ATOM 1057 C GLU A 69 -10.172 -8.685 8.841 1.00 0.00 C ATOM 1058 O GLU A 69 -10.568 -8.076 7.850 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.345 -7.060 10.745 1.00 0.00 C ATOM 1060 CG GLU A 69 -11.353 -6.385 9.818 1.00 0.00 C ATOM 1061 CD GLU A 69 -12.009 -5.208 10.531 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -12.849 -5.449 11.381 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -11.661 -4.081 10.216 1.00 0.00 O ATOM 0 H GLU A 69 -8.524 -6.145 9.343 1.00 0.00 H new ATOM 0 HA GLU A 69 -8.958 -8.684 10.606 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -10.868 -7.654 11.494 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -9.769 -6.306 11.281 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.853 -6.040 8.913 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.113 -7.103 9.509 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.376 -9.986 9.016 1.00 0.00 N ATOM 1071 CA LYS A 70 -11.097 -10.759 8.004 1.00 0.00 C ATOM 1072 C LYS A 70 -12.581 -10.416 8.011 1.00 0.00 C ATOM 1073 O LYS A 70 -13.168 -10.166 9.064 1.00 0.00 O ATOM 1074 CB LYS A 70 -10.912 -12.260 8.237 1.00 0.00 C ATOM 1075 CG LYS A 70 -11.372 -13.029 6.997 1.00 0.00 C ATOM 1076 CD LYS A 70 -11.332 -14.529 7.290 1.00 0.00 C ATOM 1077 CE LYS A 70 -12.747 -15.104 7.211 1.00 0.00 C ATOM 1078 NZ LYS A 70 -12.703 -16.569 7.488 1.00 0.00 N ATOM 0 H LYS A 70 -10.062 -10.520 9.827 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.683 -10.498 7.030 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.865 -12.480 8.447 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.485 -12.577 9.108 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.383 -12.727 6.722 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.728 -12.795 6.150 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.683 -15.033 6.574 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.911 -14.706 8.280 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.395 -14.606 7.932 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.171 -14.922 6.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.665 -16.961 7.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.098 -17.038 6.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.315 -16.731 8.439 1.00 0.00 H new ATOM 1092 N THR A 71 -13.176 -10.414 6.822 1.00 0.00 N ATOM 1093 CA THR A 71 -14.594 -10.107 6.679 1.00 0.00 C ATOM 1094 C THR A 71 -15.356 -11.336 6.212 1.00 0.00 C ATOM 1095 O THR A 71 -14.781 -12.411 6.051 1.00 0.00 O ATOM 1096 CB THR A 71 -14.784 -8.986 5.654 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.231 -9.391 4.410 1.00 0.00 O ATOM 1098 CG2 THR A 71 -14.082 -7.716 6.133 1.00 0.00 C ATOM 0 H THR A 71 -12.698 -10.621 5.945 1.00 0.00 H new ATOM 0 HA THR A 71 -14.977 -9.790 7.649 1.00 0.00 H new ATOM 0 HB THR A 71 -15.848 -8.782 5.537 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.261 -9.495 4.502 1.00 0.00 H new ATOM 0 HG21 THR A 71 -14.222 -6.923 5.398 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.505 -7.404 7.088 1.00 0.00 H new ATOM 0 HG23 THR A 71 -13.017 -7.913 6.255 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.652 -11.167 5.982 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.478 -12.270 5.520 1.00 0.00 C ATOM 1108 C ASP A 72 -17.170 -12.573 4.058 1.00 0.00 C ATOM 1109 O ASP A 72 -17.790 -13.450 3.455 1.00 0.00 O ATOM 1110 CB ASP A 72 -18.958 -11.916 5.671 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.202 -11.267 7.030 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -18.794 -11.846 8.022 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -19.793 -10.201 7.057 1.00 0.00 O ATOM 0 H ASP A 72 -17.148 -10.285 6.107 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.258 -13.151 6.123 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.261 -11.237 4.874 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.567 -12.814 5.573 1.00 0.00 H new ATOM 1118 N GLU A 73 -16.207 -11.838 3.498 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.820 -12.031 2.104 1.00 0.00 C ATOM 1120 C GLU A 73 -14.354 -12.481 2.016 1.00 0.00 C ATOM 1121 O GLU A 73 -13.526 -12.037 2.810 1.00 0.00 O ATOM 1122 CB GLU A 73 -15.989 -10.716 1.341 1.00 0.00 C ATOM 1123 CG GLU A 73 -17.221 -10.797 0.439 1.00 0.00 C ATOM 1124 CD GLU A 73 -18.469 -11.042 1.281 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -18.549 -10.484 2.363 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -19.327 -11.782 0.830 1.00 0.00 O ATOM 0 H GLU A 73 -15.686 -11.110 3.986 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.456 -12.800 1.665 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -16.094 -9.888 2.043 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -15.101 -10.515 0.742 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -17.330 -9.871 -0.126 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.098 -11.601 -0.287 1.00 0.00 H new ATOM 1133 N PRO A 74 -14.008 -13.332 1.074 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.602 -13.809 0.914 1.00 0.00 C ATOM 1135 C PRO A 74 -11.712 -12.757 0.256 1.00 0.00 C ATOM 1136 O PRO A 74 -12.095 -12.143 -0.740 1.00 0.00 O ATOM 1137 CB PRO A 74 -12.742 -15.033 0.010 1.00 0.00 C ATOM 1138 CG PRO A 74 -13.953 -14.763 -0.814 1.00 0.00 C ATOM 1139 CD PRO A 74 -14.897 -13.939 0.063 1.00 0.00 C ATOM 0 HA PRO A 74 -12.130 -14.026 1.872 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -11.859 -15.165 -0.616 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -12.857 -15.945 0.595 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.692 -14.219 -1.722 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.426 -15.694 -1.126 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.419 -13.178 -0.518 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.659 -14.565 0.526 1.00 0.00 H new ATOM 1147 N GLY A 75 -10.521 -12.556 0.812 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.588 -11.578 0.261 1.00 0.00 C ATOM 1149 C GLY A 75 -10.051 -10.158 0.537 1.00 0.00 C ATOM 1150 O GLY A 75 -9.537 -9.211 -0.049 1.00 0.00 O ATOM 0 H GLY A 75 -10.181 -13.052 1.636 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.599 -11.731 0.694 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.492 -11.729 -0.814 1.00 0.00 H new ATOM 1154 N LYS A 76 -11.007 -10.018 1.444 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.520 -8.705 1.804 1.00 0.00 C ATOM 1156 C LYS A 76 -11.250 -8.438 3.275 1.00 0.00 C ATOM 1157 O LYS A 76 -11.878 -9.047 4.142 1.00 0.00 O ATOM 1158 CB LYS A 76 -13.025 -8.633 1.537 1.00 0.00 C ATOM 1159 CG LYS A 76 -13.539 -7.238 1.902 1.00 0.00 C ATOM 1160 CD LYS A 76 -15.007 -7.103 1.491 1.00 0.00 C ATOM 1161 CE LYS A 76 -15.392 -5.624 1.490 1.00 0.00 C ATOM 1162 NZ LYS A 76 -16.858 -5.489 1.719 1.00 0.00 N ATOM 0 H LYS A 76 -11.442 -10.795 1.942 1.00 0.00 H new ATOM 0 HA LYS A 76 -11.017 -7.951 1.198 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.230 -8.845 0.488 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.546 -9.390 2.123 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.435 -7.071 2.974 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.940 -6.477 1.401 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.161 -7.532 0.501 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.643 -7.657 2.181 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -14.842 -5.094 2.268 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.119 -5.167 0.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -17.118 -4.482 1.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -17.374 -5.981 0.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.106 -5.910 2.637 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.324 -7.523 3.555 1.00 0.00 N ATOM 1177 CA TYR A 77 -9.999 -7.187 4.936 1.00 0.00 C ATOM 1178 C TYR A 77 -10.258 -5.717 5.205 1.00 0.00 C ATOM 1179 O TYR A 77 -10.308 -4.916 4.279 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.528 -7.480 5.237 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.208 -8.926 4.953 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -7.828 -9.321 3.666 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -8.279 -9.871 5.981 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.519 -10.661 3.409 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -7.971 -11.211 5.725 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.590 -11.606 4.438 1.00 0.00 C ATOM 1187 OH TYR A 77 -7.287 -12.929 4.184 1.00 0.00 O ATOM 0 H TYR A 77 -9.793 -7.008 2.853 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.634 -7.799 5.577 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.891 -6.835 4.631 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.312 -7.252 6.281 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -7.773 -8.592 2.871 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.572 -9.566 6.975 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.225 -10.966 2.415 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.027 -11.940 6.520 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.386 -13.451 5.007 1.00 0.00 H new ATOM 1197 N THR A 78 -10.403 -5.375 6.482 1.00 0.00 N ATOM 1198 CA THR A 78 -10.641 -3.986 6.865 1.00 0.00 C ATOM 1199 C THR A 78 -9.704 -3.565 7.986 1.00 0.00 C ATOM 1200 O THR A 78 -9.211 -4.396 8.745 1.00 0.00 O ATOM 1201 CB THR A 78 -12.086 -3.789 7.322 1.00 0.00 C ATOM 1202 OG1 THR A 78 -12.616 -5.023 7.779 1.00 0.00 O ATOM 1203 CG2 THR A 78 -12.915 -3.273 6.154 1.00 0.00 C ATOM 0 H THR A 78 -10.361 -6.032 7.261 1.00 0.00 H new ATOM 0 HA THR A 78 -10.452 -3.368 5.987 1.00 0.00 H new ATOM 0 HB THR A 78 -12.116 -3.066 8.137 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.542 -4.893 8.073 1.00 0.00 H new ATOM 0 HG21 THR A 78 -13.947 -3.131 6.475 1.00 0.00 H new ATOM 0 HG22 THR A 78 -12.508 -2.322 5.811 1.00 0.00 H new ATOM 0 HG23 THR A 78 -12.885 -3.996 5.339 1.00 0.00 H new ATOM 1211 N ALA A 79 -9.449 -2.266 8.080 1.00 0.00 N ATOM 1212 CA ALA A 79 -8.557 -1.768 9.115 1.00 0.00 C ATOM 1213 C ALA A 79 -9.306 -1.503 10.422 1.00 0.00 C ATOM 1214 O ALA A 79 -9.365 -0.369 10.895 1.00 0.00 O ATOM 1215 CB ALA A 79 -7.880 -0.484 8.637 1.00 0.00 C ATOM 0 H ALA A 79 -9.839 -1.552 7.465 1.00 0.00 H new ATOM 0 HA ALA A 79 -7.805 -2.533 9.309 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.212 -0.113 9.415 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.306 -0.690 7.734 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.638 0.269 8.421 1.00 0.00 H new ATOM 1247 N LYS A 83 -12.247 2.617 7.826 1.00 0.00 N ATOM 1248 CA LYS A 83 -12.877 3.006 6.569 1.00 0.00 C ATOM 1249 C LYS A 83 -12.009 2.611 5.379 1.00 0.00 C ATOM 1250 O LYS A 83 -12.046 3.264 4.336 1.00 0.00 O ATOM 1251 CB LYS A 83 -13.110 4.519 6.551 1.00 0.00 C ATOM 1252 CG LYS A 83 -13.546 4.988 7.941 1.00 0.00 C ATOM 1253 CD LYS A 83 -14.822 4.251 8.352 1.00 0.00 C ATOM 1254 CE LYS A 83 -15.653 5.144 9.277 1.00 0.00 C ATOM 1255 NZ LYS A 83 -16.163 6.315 8.511 1.00 0.00 N ATOM 0 HA LYS A 83 -13.832 2.486 6.491 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -12.197 5.034 6.252 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.874 4.771 5.815 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -12.754 4.798 8.665 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -13.721 6.064 7.935 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -15.402 3.986 7.468 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -14.569 3.320 8.859 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -16.486 4.578 9.694 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -15.045 5.482 10.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -17.095 6.593 8.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -15.500 7.110 8.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -16.251 6.061 7.506 1.00 0.00 H new ATOM 1269 N HIS A 84 -11.236 1.540 5.542 1.00 0.00 N ATOM 1270 CA HIS A 84 -10.372 1.069 4.478 1.00 0.00 C ATOM 1271 C HIS A 84 -10.559 -0.419 4.285 1.00 0.00 C ATOM 1272 O HIS A 84 -10.674 -1.168 5.253 1.00 0.00 O ATOM 1273 CB HIS A 84 -8.901 1.362 4.785 1.00 0.00 C ATOM 1274 CG HIS A 84 -8.421 2.468 3.886 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -7.944 2.458 2.599 1.00 0.00 N flip ATOM 1276 CD2 HIS A 84 -8.404 3.795 4.286 1.00 0.00 C flip ATOM 1277 CE1 HIS A 84 -7.635 3.755 2.203 1.00 0.00 C flip ATOM 1278 NE2 HIS A 84 -7.933 4.522 3.254 1.00 0.00 N flip ATOM 0 H HIS A 84 -11.194 0.988 6.399 1.00 0.00 H new ATOM 0 HA HIS A 84 -10.645 1.598 3.565 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -8.785 1.650 5.830 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -8.299 0.466 4.633 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -8.712 4.176 5.248 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -7.239 4.073 1.250 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -7.818 5.535 3.274 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.588 -0.833 3.030 1.00 0.00 N ATOM 1287 CA VAL A 85 -10.757 -2.242 2.704 1.00 0.00 C ATOM 1288 C VAL A 85 -9.546 -2.768 1.947 1.00 0.00 C ATOM 1289 O VAL A 85 -9.327 -2.416 0.791 1.00 0.00 O ATOM 1290 CB VAL A 85 -11.998 -2.441 1.847 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.390 -3.916 1.869 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -13.149 -1.593 2.397 1.00 0.00 C ATOM 0 H VAL A 85 -10.497 -0.218 2.222 1.00 0.00 H new ATOM 0 HA VAL A 85 -10.864 -2.791 3.639 1.00 0.00 H new ATOM 0 HB VAL A 85 -11.788 -2.133 0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.279 -4.065 1.256 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.571 -4.516 1.472 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.600 -4.221 2.894 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.036 -1.739 1.780 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.366 -1.895 3.422 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.865 -0.541 2.382 1.00 0.00 H new ATOM 1302 N ALA A 86 -8.751 -3.593 2.614 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.552 -4.137 2.005 1.00 0.00 C ATOM 1304 C ALA A 86 -7.785 -5.521 1.432 1.00 0.00 C ATOM 1305 O ALA A 86 -8.564 -6.311 1.966 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.425 -4.202 3.027 1.00 0.00 C ATOM 0 H ALA A 86 -8.916 -3.898 3.573 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.277 -3.471 1.187 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.531 -4.612 2.557 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.212 -3.200 3.398 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.724 -4.841 3.858 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.079 -5.805 0.347 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.174 -7.096 -0.308 1.00 0.00 C ATOM 1314 C TYR A 87 -5.776 -7.686 -0.490 1.00 0.00 C ATOM 1315 O TYR A 87 -4.851 -6.991 -0.911 1.00 0.00 O ATOM 1316 CB TYR A 87 -7.838 -6.954 -1.681 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.286 -6.564 -1.520 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.618 -5.286 -1.058 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.297 -7.476 -1.845 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -10.962 -4.920 -0.920 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.641 -7.113 -1.703 1.00 0.00 C ATOM 1322 CZ TYR A 87 -11.973 -5.833 -1.242 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.300 -5.472 -1.105 1.00 0.00 O ATOM 0 H TYR A 87 -6.432 -5.154 -0.098 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.778 -7.755 0.315 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.314 -6.201 -2.271 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.765 -7.894 -2.227 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -8.838 -4.582 -0.808 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -10.039 -8.461 -2.206 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.219 -3.933 -0.565 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.421 -7.819 -1.948 1.00 0.00 H new ATOM 0 HH TYR A 87 -13.872 -6.222 -1.372 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.636 -8.969 -0.175 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.351 -9.650 -0.311 1.00 0.00 C ATOM 1335 C ILE A 88 -4.433 -10.701 -1.409 1.00 0.00 C ATOM 1336 O ILE A 88 -5.295 -11.580 -1.371 1.00 0.00 O ATOM 1337 CB ILE A 88 -3.950 -10.321 1.009 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.404 -9.465 2.190 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.427 -10.473 1.070 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -3.860 -10.071 3.484 1.00 0.00 C ATOM 0 H ILE A 88 -6.392 -9.557 0.175 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.597 -8.908 -0.572 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.425 -11.301 1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.045 -8.442 2.073 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.492 -9.419 2.225 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.146 -10.950 2.009 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.089 -11.088 0.236 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.960 -9.490 1.009 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.180 -9.465 4.332 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.241 -11.086 3.599 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.771 -10.094 3.445 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.528 -10.607 -2.376 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.501 -11.563 -3.480 1.00 0.00 C ATOM 1354 C ILE A 89 -2.107 -12.157 -3.657 1.00 0.00 C ATOM 1355 O ILE A 89 -1.103 -11.546 -3.297 1.00 0.00 O ATOM 1356 CB ILE A 89 -3.909 -10.904 -4.801 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.646 -9.581 -4.547 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -4.811 -11.853 -5.602 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.949 -9.844 -3.791 1.00 0.00 C ATOM 0 H ILE A 89 -2.808 -9.886 -2.420 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.212 -12.350 -3.228 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.005 -10.693 -5.372 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.012 -8.907 -3.971 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.859 -9.086 -5.495 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.097 -11.378 -6.540 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.271 -12.776 -5.813 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.706 -12.080 -5.023 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.465 -8.900 -3.615 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.587 -10.501 -4.382 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.726 -10.319 -2.835 1.00 0.00 H new ATOM 1371 N ARG A 90 -2.065 -13.341 -4.255 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.803 -14.018 -4.520 1.00 0.00 C ATOM 1373 C ARG A 90 -0.356 -13.756 -5.956 1.00 0.00 C ATOM 1374 O ARG A 90 -0.877 -14.357 -6.897 1.00 0.00 O ATOM 1375 CB ARG A 90 -0.960 -15.523 -4.297 1.00 0.00 C ATOM 1376 CG ARG A 90 0.417 -16.191 -4.331 1.00 0.00 C ATOM 1377 CD ARG A 90 0.367 -17.419 -5.241 1.00 0.00 C ATOM 1378 NE ARG A 90 0.108 -17.016 -6.619 1.00 0.00 N ATOM 1379 CZ ARG A 90 -0.133 -17.918 -7.564 1.00 0.00 C ATOM 1380 NH1 ARG A 90 -0.363 -17.533 -8.790 1.00 0.00 N ATOM 1381 NH2 ARG A 90 -0.141 -19.188 -7.266 1.00 0.00 N ATOM 0 H ARG A 90 -2.891 -13.852 -4.566 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.048 -13.630 -3.836 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.443 -15.711 -3.338 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.602 -15.950 -5.067 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.166 -15.487 -4.694 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.716 -16.483 -3.324 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.311 -17.961 -5.184 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.413 -18.101 -4.901 1.00 0.00 H new ATOM 0 HE ARG A 90 0.112 -16.025 -6.861 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.358 -16.540 -9.022 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.548 -18.225 -9.516 1.00 0.00 H new ATOM 0 HH21 ARG A 90 0.038 -19.488 -6.308 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.326 -19.881 -7.991 1.00 0.00 H new ATOM 1395 N SER A 91 0.603 -12.847 -6.118 1.00 0.00 N ATOM 1396 CA SER A 91 1.114 -12.500 -7.438 1.00 0.00 C ATOM 1397 C SER A 91 1.245 -13.738 -8.316 1.00 0.00 C ATOM 1398 O SER A 91 1.207 -14.869 -7.829 1.00 0.00 O ATOM 1399 CB SER A 91 2.478 -11.822 -7.306 1.00 0.00 C ATOM 1400 OG SER A 91 3.503 -12.777 -7.548 1.00 0.00 O ATOM 0 H SER A 91 1.041 -12.338 -5.350 1.00 0.00 H new ATOM 0 HA SER A 91 0.407 -11.816 -7.907 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.558 -10.998 -8.015 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.590 -11.396 -6.309 1.00 0.00 H new ATOM 0 HG SER A 91 3.424 -13.512 -6.905 1.00 0.00 H new ATOM 1406 N HIS A 92 1.417 -13.514 -9.611 1.00 0.00 N ATOM 1407 CA HIS A 92 1.569 -14.614 -10.555 1.00 0.00 C ATOM 1408 C HIS A 92 2.941 -15.253 -10.393 1.00 0.00 C ATOM 1409 O HIS A 92 3.262 -16.240 -11.056 1.00 0.00 O ATOM 1410 CB HIS A 92 1.408 -14.102 -11.989 1.00 0.00 C ATOM 1411 CG HIS A 92 -0.029 -13.738 -12.234 1.00 0.00 C ATOM 1412 ND1 HIS A 92 -0.858 -13.273 -11.224 1.00 0.00 N ATOM 1413 CD2 HIS A 92 -0.803 -13.767 -13.368 1.00 0.00 C ATOM 1414 CE1 HIS A 92 -2.066 -13.042 -11.766 1.00 0.00 C ATOM 1415 NE2 HIS A 92 -2.089 -13.328 -13.070 1.00 0.00 N ATOM 0 H HIS A 92 1.455 -12.585 -10.031 1.00 0.00 H new ATOM 0 HA HIS A 92 0.799 -15.359 -10.352 1.00 0.00 H new ATOM 0 HB2 HIS A 92 2.047 -13.233 -12.150 1.00 0.00 H new ATOM 0 HB3 HIS A 92 1.726 -14.867 -12.697 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -0.464 -14.083 -14.344 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -2.916 -12.670 -11.213 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -2.879 -13.243 -13.710 1.00 0.00 H new ATOM 1423 N VAL A 93 3.742 -14.677 -9.502 1.00 0.00 N ATOM 1424 CA VAL A 93 5.084 -15.185 -9.241 1.00 0.00 C ATOM 1425 C VAL A 93 5.223 -15.579 -7.776 1.00 0.00 C ATOM 1426 O VAL A 93 4.394 -15.212 -6.944 1.00 0.00 O ATOM 1427 CB VAL A 93 6.121 -14.118 -9.588 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.522 -14.639 -9.269 1.00 0.00 C ATOM 1429 CG2 VAL A 93 6.031 -13.788 -11.080 1.00 0.00 C ATOM 0 H VAL A 93 3.485 -13.859 -8.949 1.00 0.00 H new ATOM 0 HA VAL A 93 5.252 -16.065 -9.862 1.00 0.00 H new ATOM 0 HB VAL A 93 5.926 -13.221 -9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.259 -13.876 -9.518 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.589 -14.876 -8.207 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.718 -15.537 -9.854 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.770 -13.027 -11.330 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.225 -14.688 -11.664 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.033 -13.414 -11.310 1.00 0.00 H new ATOM 1439 N LYS A 94 6.270 -16.333 -7.468 1.00 0.00 N ATOM 1440 CA LYS A 94 6.500 -16.776 -6.100 1.00 0.00 C ATOM 1441 C LYS A 94 7.197 -15.693 -5.284 1.00 0.00 C ATOM 1442 O LYS A 94 7.845 -14.803 -5.833 1.00 0.00 O ATOM 1443 CB LYS A 94 7.356 -18.044 -6.101 1.00 0.00 C ATOM 1444 CG LYS A 94 7.625 -18.484 -4.661 1.00 0.00 C ATOM 1445 CD LYS A 94 8.175 -19.911 -4.656 1.00 0.00 C ATOM 1446 CE LYS A 94 9.349 -20.003 -3.679 1.00 0.00 C ATOM 1447 NZ LYS A 94 10.422 -19.059 -4.099 1.00 0.00 N ATOM 0 H LYS A 94 6.968 -16.648 -8.141 1.00 0.00 H new ATOM 0 HA LYS A 94 5.532 -16.985 -5.644 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.846 -18.839 -6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.298 -17.858 -6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.338 -17.807 -4.190 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.706 -18.436 -4.077 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.392 -20.613 -4.367 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.500 -20.190 -5.658 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.015 -19.764 -2.669 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.736 -21.022 -3.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.352 -19.495 -3.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.315 -18.840 -5.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.349 -18.182 -3.545 1.00 0.00 H new ATOM 1461 N ASP A 95 7.060 -15.788 -3.966 1.00 0.00 N ATOM 1462 CA ASP A 95 7.677 -14.828 -3.058 1.00 0.00 C ATOM 1463 C ASP A 95 7.179 -13.409 -3.334 1.00 0.00 C ATOM 1464 O ASP A 95 7.836 -12.435 -2.976 1.00 0.00 O ATOM 1465 CB ASP A 95 9.208 -14.889 -3.184 1.00 0.00 C ATOM 1466 CG ASP A 95 9.788 -15.737 -2.058 1.00 0.00 C ATOM 1467 OD1 ASP A 95 9.122 -16.674 -1.646 1.00 0.00 O ATOM 1468 OD2 ASP A 95 10.888 -15.438 -1.624 1.00 0.00 O ATOM 0 H ASP A 95 6.526 -16.522 -3.502 1.00 0.00 H new ATOM 0 HA ASP A 95 7.393 -15.093 -2.040 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.486 -15.312 -4.149 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.625 -13.883 -3.145 1.00 0.00 H new ATOM 1473 N HIS A 96 6.016 -13.299 -3.972 1.00 0.00 N ATOM 1474 CA HIS A 96 5.451 -11.985 -4.284 1.00 0.00 C ATOM 1475 C HIS A 96 3.953 -11.949 -3.996 1.00 0.00 C ATOM 1476 O HIS A 96 3.233 -12.908 -4.277 1.00 0.00 O ATOM 1477 CB HIS A 96 5.696 -11.647 -5.753 1.00 0.00 C ATOM 1478 CG HIS A 96 7.099 -11.143 -5.912 1.00 0.00 C ATOM 1479 ND1 HIS A 96 8.191 -11.997 -5.939 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.611 -9.875 -6.045 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.292 -11.236 -6.083 1.00 0.00 C ATOM 1482 NE2 HIS A 96 8.994 -9.937 -6.153 1.00 0.00 N ATOM 0 H HIS A 96 5.452 -14.091 -4.280 1.00 0.00 H new ATOM 0 HA HIS A 96 5.943 -11.247 -3.651 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.541 -12.530 -6.373 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.985 -10.892 -6.089 1.00 0.00 H new ATOM 0 HD1 HIS A 96 8.165 -13.014 -5.864 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.026 -8.967 -6.063 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.296 -11.630 -6.136 1.00 0.00 H new ATOM 1490 N TYR A 97 3.490 -10.833 -3.435 1.00 0.00 N ATOM 1491 CA TYR A 97 2.074 -10.682 -3.114 1.00 0.00 C ATOM 1492 C TYR A 97 1.578 -9.288 -3.479 1.00 0.00 C ATOM 1493 O TYR A 97 2.254 -8.289 -3.233 1.00 0.00 O ATOM 1494 CB TYR A 97 1.840 -10.931 -1.623 1.00 0.00 C ATOM 1495 CG TYR A 97 1.489 -12.383 -1.419 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.492 -13.354 -1.494 1.00 0.00 C ATOM 1497 CD2 TYR A 97 0.164 -12.759 -1.167 1.00 0.00 C ATOM 1498 CE1 TYR A 97 2.170 -14.704 -1.320 1.00 0.00 C ATOM 1499 CE2 TYR A 97 -0.159 -14.108 -0.990 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.844 -15.082 -1.069 1.00 0.00 C ATOM 1501 OH TYR A 97 0.527 -16.413 -0.899 1.00 0.00 O ATOM 0 H TYR A 97 4.069 -10.028 -3.196 1.00 0.00 H new ATOM 0 HA TYR A 97 1.518 -11.416 -3.697 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.734 -10.676 -1.054 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.035 -10.294 -1.256 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.514 -13.062 -1.686 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.609 -12.007 -1.109 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.944 -15.455 -1.379 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.180 -14.398 -0.793 1.00 0.00 H new ATOM 0 HH TYR A 97 1.201 -16.969 -1.343 1.00 0.00 H new ATOM 1511 N ILE A 98 0.385 -9.233 -4.066 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.208 -7.973 -4.461 1.00 0.00 C ATOM 1513 C ILE A 98 -1.087 -7.485 -3.339 1.00 0.00 C ATOM 1514 O ILE A 98 -1.966 -8.216 -2.880 1.00 0.00 O ATOM 1515 CB ILE A 98 -1.072 -8.161 -5.712 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.327 -9.027 -6.730 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.426 -6.803 -6.336 1.00 0.00 C ATOM 1518 CD1 ILE A 98 1.035 -8.408 -7.064 1.00 0.00 C ATOM 0 H ILE A 98 -0.185 -10.052 -4.276 1.00 0.00 H new ATOM 0 HA ILE A 98 0.583 -7.255 -4.677 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.998 -8.659 -5.424 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.189 -10.032 -6.330 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.922 -9.125 -7.638 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.040 -6.959 -7.223 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.979 -6.203 -5.613 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.511 -6.281 -6.615 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.552 -9.036 -7.789 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.889 -7.413 -7.484 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.634 -8.334 -6.156 1.00 0.00 H new ATOM 1530 N PHE A 99 -0.870 -6.260 -2.908 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.673 -5.695 -1.847 1.00 0.00 C ATOM 1532 C PHE A 99 -2.459 -4.518 -2.398 1.00 0.00 C ATOM 1533 O PHE A 99 -1.891 -3.635 -3.038 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.767 -5.228 -0.706 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.611 -4.832 0.478 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.717 -5.693 1.574 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -2.284 -3.604 0.482 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.495 -5.327 2.678 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -3.061 -3.238 1.585 1.00 0.00 C ATOM 1540 CZ PHE A 99 -3.168 -4.099 2.683 1.00 0.00 C ATOM 0 H PHE A 99 -0.148 -5.640 -3.275 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.361 -6.448 -1.464 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.079 -6.025 -0.425 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.160 -4.383 -1.032 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.199 -6.640 1.569 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.203 -2.940 -0.366 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.576 -5.991 3.526 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.579 -2.290 1.590 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.770 -3.816 3.534 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.762 -4.515 -2.164 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.608 -3.437 -2.662 1.00 0.00 C ATOM 1552 C TYR A 100 -5.474 -2.911 -1.536 1.00 0.00 C ATOM 1553 O TYR A 100 -5.840 -3.657 -0.630 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.477 -3.960 -3.808 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.607 -2.999 -4.089 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -6.330 -1.726 -4.599 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.933 -3.387 -3.857 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -7.376 -0.840 -4.879 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -8.979 -2.500 -4.134 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.700 -1.226 -4.646 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.733 -0.353 -4.924 1.00 0.00 O ATOM 0 H TYR A 100 -4.254 -5.237 -1.639 1.00 0.00 H new ATOM 0 HA TYR A 100 -3.987 -2.622 -3.035 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.870 -4.090 -4.704 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -5.879 -4.940 -3.551 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.308 -1.427 -4.777 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.148 -4.370 -3.465 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -7.161 0.142 -5.275 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -10.001 -2.797 -3.953 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.567 -0.857 -5.032 1.00 0.00 H new ATOM 1571 N SER A 101 -5.798 -1.626 -1.586 1.00 0.00 N ATOM 1572 CA SER A 101 -6.616 -1.041 -0.544 1.00 0.00 C ATOM 1573 C SER A 101 -7.346 0.187 -1.045 1.00 0.00 C ATOM 1574 O SER A 101 -6.856 0.897 -1.914 1.00 0.00 O ATOM 1575 CB SER A 101 -5.750 -0.669 0.659 1.00 0.00 C ATOM 1576 OG SER A 101 -4.421 -0.435 0.221 1.00 0.00 O ATOM 0 H SER A 101 -5.511 -0.983 -2.324 1.00 0.00 H new ATOM 0 HA SER A 101 -7.356 -1.783 -0.244 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.147 0.221 1.147 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.767 -1.471 1.397 1.00 0.00 H new ATOM 0 HG SER A 101 -3.861 -0.194 0.989 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.531 0.408 -0.495 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.352 1.545 -0.886 1.00 0.00 C ATOM 1584 C GLU A 102 -9.997 2.170 0.337 1.00 0.00 C ATOM 1585 O GLU A 102 -10.237 1.501 1.334 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.441 1.096 -1.863 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.492 -0.432 -1.904 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.587 -0.892 -2.859 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -11.931 -0.126 -3.745 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -12.063 -2.001 -2.693 1.00 0.00 O ATOM 0 H GLU A 102 -8.946 -0.185 0.224 1.00 0.00 H new ATOM 0 HA GLU A 102 -8.714 2.283 -1.372 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.408 1.494 -1.555 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.236 1.490 -2.858 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.528 -0.828 -2.225 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.681 -0.825 -0.905 1.00 0.00 H new ATOM 1597 N GLY A 103 -10.273 3.459 0.238 1.00 0.00 N ATOM 1598 CA GLY A 103 -10.895 4.200 1.325 1.00 0.00 C ATOM 1599 C GLY A 103 -11.030 5.665 0.943 1.00 0.00 C ATOM 1600 O GLY A 103 -11.301 5.984 -0.211 1.00 0.00 O ATOM 0 H GLY A 103 -10.075 4.019 -0.591 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.877 3.781 1.547 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.296 4.105 2.231 1.00 0.00 H new ATOM 1604 N GLU A 104 -10.839 6.551 1.913 1.00 0.00 N ATOM 1605 CA GLU A 104 -10.946 7.982 1.654 1.00 0.00 C ATOM 1606 C GLU A 104 -10.267 8.782 2.759 1.00 0.00 C ATOM 1607 O GLU A 104 -10.314 8.409 3.932 1.00 0.00 O ATOM 1608 CB GLU A 104 -12.414 8.389 1.550 1.00 0.00 C ATOM 1609 CG GLU A 104 -13.089 8.162 2.896 1.00 0.00 C ATOM 1610 CD GLU A 104 -14.597 8.033 2.711 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -15.036 6.964 2.318 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -15.292 9.003 2.964 1.00 0.00 O ATOM 0 H GLU A 104 -10.611 6.308 2.877 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.445 8.197 0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.494 9.437 1.261 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.912 7.805 0.776 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -12.694 7.260 3.362 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -12.867 8.991 3.567 1.00 0.00 H new ATOM 1619 N LEU A 105 -9.630 9.881 2.367 1.00 0.00 N ATOM 1620 CA LEU A 105 -8.929 10.735 3.318 1.00 0.00 C ATOM 1621 C LEU A 105 -9.626 12.083 3.441 1.00 0.00 C ATOM 1622 O LEU A 105 -9.444 12.970 2.611 1.00 0.00 O ATOM 1623 CB LEU A 105 -7.480 10.941 2.865 1.00 0.00 C ATOM 1624 CG LEU A 105 -6.568 11.061 4.088 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -6.150 9.664 4.553 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -5.321 11.864 3.713 1.00 0.00 C ATOM 0 H LEU A 105 -9.585 10.200 1.399 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.937 10.247 4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.161 10.105 2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.405 11.840 2.254 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.102 11.567 4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.500 9.750 5.424 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.037 9.088 4.817 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.615 9.158 3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.669 11.951 4.582 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.788 11.355 2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.616 12.859 3.379 1.00 0.00 H new ATOM 1638 N HIS A 106 -10.427 12.226 4.488 1.00 0.00 N ATOM 1639 CA HIS A 106 -11.154 13.466 4.721 1.00 0.00 C ATOM 1640 C HIS A 106 -12.166 13.714 3.611 1.00 0.00 C ATOM 1641 O HIS A 106 -12.403 14.855 3.218 1.00 0.00 O ATOM 1642 CB HIS A 106 -10.184 14.646 4.813 1.00 0.00 C ATOM 1643 CG HIS A 106 -8.989 14.254 5.637 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -8.929 13.054 6.327 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -7.803 14.894 5.894 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -7.743 13.010 6.961 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -7.017 14.107 6.730 1.00 0.00 N ATOM 0 H HIS A 106 -10.589 11.501 5.187 1.00 0.00 H new ATOM 0 HA HIS A 106 -11.688 13.372 5.666 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -9.867 14.948 3.815 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -10.682 15.505 5.262 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -7.522 15.862 5.506 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -7.418 12.188 7.581 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -6.087 14.322 7.089 1.00 0.00 H new ATOM 1655 N GLY A 107 -12.775 12.638 3.122 1.00 0.00 N ATOM 1656 CA GLY A 107 -13.779 12.758 2.071 1.00 0.00 C ATOM 1657 C GLY A 107 -13.150 12.701 0.687 1.00 0.00 C ATOM 1658 O GLY A 107 -13.811 12.980 -0.313 1.00 0.00 O ATOM 0 H GLY A 107 -12.594 11.683 3.432 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.510 11.956 2.172 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.318 13.698 2.188 1.00 0.00 H new ATOM 1662 N LYS A 108 -11.873 12.331 0.635 1.00 0.00 N ATOM 1663 CA LYS A 108 -11.168 12.231 -0.643 1.00 0.00 C ATOM 1664 C LYS A 108 -10.822 10.768 -0.939 1.00 0.00 C ATOM 1665 O LYS A 108 -9.817 10.260 -0.441 1.00 0.00 O ATOM 1666 CB LYS A 108 -9.881 13.057 -0.596 1.00 0.00 C ATOM 1667 CG LYS A 108 -10.233 14.547 -0.587 1.00 0.00 C ATOM 1668 CD LYS A 108 -9.435 15.259 0.508 1.00 0.00 C ATOM 1669 CE LYS A 108 -9.544 16.771 0.316 1.00 0.00 C ATOM 1670 NZ LYS A 108 -8.688 17.190 -0.830 1.00 0.00 N ATOM 0 H LYS A 108 -11.309 12.097 1.452 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.816 12.615 -1.431 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -9.305 12.803 0.294 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -9.255 12.825 -1.458 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -10.011 14.989 -1.558 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -11.301 14.677 -0.415 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -9.814 14.978 1.490 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.390 14.951 0.470 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -10.581 17.051 0.130 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -9.232 17.287 1.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.502 18.211 -0.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.787 16.671 -0.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -9.177 16.980 -1.724 1.00 0.00 H new ATOM 1684 N PRO A 109 -11.623 10.069 -1.718 1.00 0.00 N ATOM 1685 CA PRO A 109 -11.361 8.637 -2.039 1.00 0.00 C ATOM 1686 C PRO A 109 -9.891 8.366 -2.349 1.00 0.00 C ATOM 1687 O PRO A 109 -9.285 9.058 -3.168 1.00 0.00 O ATOM 1688 CB PRO A 109 -12.242 8.381 -3.259 1.00 0.00 C ATOM 1689 CG PRO A 109 -13.398 9.306 -3.093 1.00 0.00 C ATOM 1690 CD PRO A 109 -12.853 10.549 -2.384 1.00 0.00 C ATOM 0 HA PRO A 109 -11.585 7.980 -1.199 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -11.704 8.582 -4.185 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.569 7.342 -3.300 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.829 9.567 -4.059 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.189 8.839 -2.506 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.638 11.350 -3.091 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.569 10.944 -1.663 1.00 0.00 H new ATOM 1698 N VAL A 110 -9.320 7.351 -1.699 1.00 0.00 N ATOM 1699 CA VAL A 110 -7.921 7.006 -1.937 1.00 0.00 C ATOM 1700 C VAL A 110 -7.740 5.495 -1.964 1.00 0.00 C ATOM 1701 O VAL A 110 -8.228 4.781 -1.088 1.00 0.00 O ATOM 1702 CB VAL A 110 -7.013 7.631 -0.864 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -7.744 7.708 0.473 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -5.747 6.784 -0.689 1.00 0.00 C ATOM 0 H VAL A 110 -9.796 6.763 -1.015 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.634 7.410 -2.908 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.743 8.636 -1.188 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.088 8.152 1.221 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.638 8.322 0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.029 6.705 0.790 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.110 7.234 0.073 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.024 5.776 -0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.206 6.739 -1.634 1.00 0.00 H new ATOM 1714 N ARG A 111 -7.032 5.020 -2.980 1.00 0.00 N ATOM 1715 CA ARG A 111 -6.780 3.595 -3.129 1.00 0.00 C ATOM 1716 C ARG A 111 -5.464 3.375 -3.861 1.00 0.00 C ATOM 1717 O ARG A 111 -5.046 4.217 -4.656 1.00 0.00 O ATOM 1718 CB ARG A 111 -7.934 2.940 -3.900 1.00 0.00 C ATOM 1719 CG ARG A 111 -7.857 3.328 -5.385 1.00 0.00 C ATOM 1720 CD ARG A 111 -9.136 2.904 -6.117 1.00 0.00 C ATOM 1721 NE ARG A 111 -9.669 4.023 -6.886 1.00 0.00 N ATOM 1722 CZ ARG A 111 -10.280 5.041 -6.288 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -10.740 6.034 -6.999 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -10.418 5.047 -4.990 1.00 0.00 N ATOM 0 H ARG A 111 -6.623 5.601 -3.712 1.00 0.00 H new ATOM 0 HA ARG A 111 -6.712 3.138 -2.142 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.884 1.856 -3.795 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.889 3.257 -3.481 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -7.717 4.405 -5.479 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -6.992 2.853 -5.847 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -8.923 2.066 -6.780 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.879 2.561 -5.397 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.571 4.024 -7.901 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -10.631 6.029 -8.013 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -11.209 6.815 -6.541 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -10.057 4.271 -4.435 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -10.887 5.828 -4.531 1.00 0.00 H new ATOM 1738 N GLY A 112 -4.802 2.254 -3.593 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.531 1.987 -4.248 1.00 0.00 C ATOM 1740 C GLY A 112 -3.167 0.513 -4.220 1.00 0.00 C ATOM 1741 O GLY A 112 -3.738 -0.278 -3.470 1.00 0.00 O ATOM 0 H GLY A 112 -5.116 1.533 -2.943 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.579 2.328 -5.282 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.745 2.563 -3.759 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.197 0.169 -5.050 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.713 -1.191 -5.157 1.00 0.00 C ATOM 1747 C VAL A 113 -0.250 -1.254 -4.750 1.00 0.00 C ATOM 1748 O VAL A 113 0.536 -0.407 -5.164 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.807 -1.647 -6.609 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.827 -3.173 -6.661 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -3.079 -1.094 -7.249 1.00 0.00 C ATOM 0 H VAL A 113 -1.724 0.828 -5.668 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.315 -1.827 -4.508 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.943 -1.274 -7.159 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.894 -3.501 -7.698 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.912 -3.564 -6.215 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.689 -3.545 -6.106 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.138 -1.425 -8.286 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.949 -1.457 -6.702 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.059 -0.005 -7.216 1.00 0.00 H new ATOM 1761 N LYS A 114 0.112 -2.252 -3.952 1.00 0.00 N ATOM 1762 CA LYS A 114 1.492 -2.400 -3.516 1.00 0.00 C ATOM 1763 C LYS A 114 2.026 -3.797 -3.819 1.00 0.00 C ATOM 1764 O LYS A 114 1.398 -4.801 -3.483 1.00 0.00 O ATOM 1765 CB LYS A 114 1.568 -2.134 -2.022 1.00 0.00 C ATOM 1766 CG LYS A 114 0.257 -1.485 -1.581 1.00 0.00 C ATOM 1767 CD LYS A 114 0.339 -1.113 -0.110 1.00 0.00 C ATOM 1768 CE LYS A 114 -0.723 -0.063 0.203 1.00 0.00 C ATOM 1769 NZ LYS A 114 -0.103 1.292 0.181 1.00 0.00 N ATOM 0 H LYS A 114 -0.526 -2.964 -3.597 1.00 0.00 H new ATOM 0 HA LYS A 114 2.107 -1.684 -4.060 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.732 -3.065 -1.479 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.410 -1.480 -1.795 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.060 -0.596 -2.180 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -0.573 -2.171 -1.747 1.00 0.00 H new ATOM 0 HD2 LYS A 114 0.187 -1.997 0.510 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.330 -0.726 0.125 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -1.530 -0.117 -0.528 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -1.165 -0.257 1.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.826 2.008 0.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.652 1.340 0.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 0.298 1.475 -0.761 1.00 0.00 H new ATOM 1783 N LEU A 115 3.207 -3.848 -4.430 1.00 0.00 N ATOM 1784 CA LEU A 115 3.845 -5.120 -4.747 1.00 0.00 C ATOM 1785 C LEU A 115 4.863 -5.415 -3.672 1.00 0.00 C ATOM 1786 O LEU A 115 5.803 -4.641 -3.482 1.00 0.00 O ATOM 1787 CB LEU A 115 4.544 -5.048 -6.119 1.00 0.00 C ATOM 1788 CG LEU A 115 5.442 -6.275 -6.353 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.609 -7.554 -6.268 1.00 0.00 C ATOM 1790 CD2 LEU A 115 6.079 -6.191 -7.747 1.00 0.00 C ATOM 0 H LEU A 115 3.739 -3.025 -4.714 1.00 0.00 H new ATOM 0 HA LEU A 115 3.093 -5.908 -4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.795 -4.987 -6.909 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.143 -4.139 -6.177 1.00 0.00 H new ATOM 0 HG LEU A 115 6.220 -6.292 -5.590 1.00 0.00 H new ATOM 0 HD11 LEU A 115 5.252 -8.418 -6.435 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.153 -7.626 -5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.828 -7.531 -7.028 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.714 -7.062 -7.910 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.295 -6.167 -8.504 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.680 -5.285 -7.818 1.00 0.00 H new ATOM 1802 N VAL A 116 4.671 -6.517 -2.969 1.00 0.00 N ATOM 1803 CA VAL A 116 5.589 -6.880 -1.910 1.00 0.00 C ATOM 1804 C VAL A 116 6.192 -8.249 -2.162 1.00 0.00 C ATOM 1805 O VAL A 116 5.518 -9.163 -2.636 1.00 0.00 O ATOM 1806 CB VAL A 116 4.875 -6.844 -0.555 1.00 0.00 C ATOM 1807 CG1 VAL A 116 3.746 -5.820 -0.596 1.00 0.00 C ATOM 1808 CG2 VAL A 116 4.279 -8.212 -0.238 1.00 0.00 C ATOM 0 H VAL A 116 3.898 -7.167 -3.111 1.00 0.00 H new ATOM 0 HA VAL A 116 6.402 -6.154 -1.895 1.00 0.00 H new ATOM 0 HB VAL A 116 5.600 -6.573 0.212 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.240 -5.797 0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.157 -4.834 -0.814 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.033 -6.096 -1.373 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.774 -8.174 0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.562 -8.485 -1.012 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.075 -8.956 -0.202 1.00 0.00 H new ATOM 1818 N GLY A 117 7.473 -8.383 -1.846 1.00 0.00 N ATOM 1819 CA GLY A 117 8.157 -9.646 -2.053 1.00 0.00 C ATOM 1820 C GLY A 117 9.353 -9.788 -1.120 1.00 0.00 C ATOM 1821 O GLY A 117 9.788 -8.820 -0.496 1.00 0.00 O ATOM 0 H GLY A 117 8.051 -7.641 -1.451 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.463 -10.470 -1.886 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.491 -9.716 -3.088 1.00 0.00 H new ATOM 1911 N ASN A 123 11.981 -9.736 -10.111 1.00 0.00 N ATOM 1912 CA ASN A 123 10.898 -10.533 -10.650 1.00 0.00 C ATOM 1913 C ASN A 123 10.088 -9.696 -11.623 1.00 0.00 C ATOM 1914 O ASN A 123 8.943 -9.339 -11.353 1.00 0.00 O ATOM 1915 CB ASN A 123 10.010 -11.045 -9.521 1.00 0.00 C ATOM 1916 CG ASN A 123 10.676 -12.233 -8.834 1.00 0.00 C ATOM 1917 OD1 ASN A 123 10.032 -12.952 -8.070 1.00 0.00 O ATOM 1918 ND2 ASN A 123 11.936 -12.484 -9.066 1.00 0.00 N ATOM 0 HA ASN A 123 11.311 -11.392 -11.179 1.00 0.00 H new ATOM 0 HB2 ASN A 123 9.831 -10.249 -8.798 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.038 -11.341 -9.917 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.390 -13.278 -8.614 1.00 0.00 H new ATOM 0 HD22 ASN A 123 12.467 -11.886 -9.700 1.00 0.00 H new ATOM 1925 N LEU A 124 10.697 -9.385 -12.763 1.00 0.00 N ATOM 1926 CA LEU A 124 10.044 -8.598 -13.778 1.00 0.00 C ATOM 1927 C LEU A 124 8.670 -9.161 -14.042 1.00 0.00 C ATOM 1928 O LEU A 124 7.760 -8.458 -14.478 1.00 0.00 O ATOM 1929 CB LEU A 124 10.889 -8.678 -15.048 1.00 0.00 C ATOM 1930 CG LEU A 124 10.816 -7.386 -15.849 1.00 0.00 C ATOM 1931 CD1 LEU A 124 9.370 -7.112 -16.264 1.00 0.00 C ATOM 1932 CD2 LEU A 124 11.348 -6.216 -15.022 1.00 0.00 C ATOM 0 H LEU A 124 11.647 -9.673 -12.998 1.00 0.00 H new ATOM 0 HA LEU A 124 9.942 -7.562 -13.456 1.00 0.00 H new ATOM 0 HB2 LEU A 124 11.926 -8.885 -14.784 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.545 -9.509 -15.664 1.00 0.00 H new ATOM 0 HG LEU A 124 11.432 -7.493 -16.742 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.325 -6.186 -16.837 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.005 -7.936 -16.877 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.748 -7.019 -15.374 1.00 0.00 H new ATOM 0 HD21 LEU A 124 11.289 -5.299 -15.609 1.00 0.00 H new ATOM 0 HD22 LEU A 124 10.749 -6.107 -14.118 1.00 0.00 H new ATOM 0 HD23 LEU A 124 12.386 -6.406 -14.749 1.00 0.00 H new ATOM 1944 N GLU A 125 8.529 -10.438 -13.759 1.00 0.00 N ATOM 1945 CA GLU A 125 7.267 -11.098 -13.955 1.00 0.00 C ATOM 1946 C GLU A 125 6.303 -10.673 -12.864 1.00 0.00 C ATOM 1947 O GLU A 125 5.107 -10.515 -13.103 1.00 0.00 O ATOM 1948 CB GLU A 125 7.471 -12.609 -13.943 1.00 0.00 C ATOM 1949 CG GLU A 125 8.385 -13.002 -15.106 1.00 0.00 C ATOM 1950 CD GLU A 125 7.583 -13.088 -16.399 1.00 0.00 C ATOM 1951 OE1 GLU A 125 6.473 -13.593 -16.354 1.00 0.00 O ATOM 1952 OE2 GLU A 125 8.090 -12.648 -17.419 1.00 0.00 O ATOM 0 H GLU A 125 9.272 -11.034 -13.394 1.00 0.00 H new ATOM 0 HA GLU A 125 6.847 -10.817 -14.920 1.00 0.00 H new ATOM 0 HB2 GLU A 125 7.912 -12.921 -12.996 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.511 -13.118 -14.031 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.185 -12.269 -15.213 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.858 -13.962 -14.898 1.00 0.00 H new ATOM 1959 N ALA A 126 6.842 -10.447 -11.672 1.00 0.00 N ATOM 1960 CA ALA A 126 6.020 -9.989 -10.576 1.00 0.00 C ATOM 1961 C ALA A 126 5.647 -8.550 -10.836 1.00 0.00 C ATOM 1962 O ALA A 126 4.490 -8.161 -10.686 1.00 0.00 O ATOM 1963 CB ALA A 126 6.767 -10.095 -9.243 1.00 0.00 C ATOM 0 H ALA A 126 7.829 -10.573 -11.449 1.00 0.00 H new ATOM 0 HA ALA A 126 5.129 -10.613 -10.509 1.00 0.00 H new ATOM 0 HB1 ALA A 126 6.124 -9.743 -8.436 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.042 -11.134 -9.061 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.668 -9.483 -9.281 1.00 0.00 H new ATOM 1969 N LEU A 127 6.638 -7.755 -11.229 1.00 0.00 N ATOM 1970 CA LEU A 127 6.380 -6.353 -11.504 1.00 0.00 C ATOM 1971 C LEU A 127 5.334 -6.216 -12.593 1.00 0.00 C ATOM 1972 O LEU A 127 4.440 -5.377 -12.497 1.00 0.00 O ATOM 1973 CB LEU A 127 7.672 -5.655 -11.932 1.00 0.00 C ATOM 1974 CG LEU A 127 8.165 -4.742 -10.808 1.00 0.00 C ATOM 1975 CD1 LEU A 127 9.604 -4.315 -11.095 1.00 0.00 C ATOM 1976 CD2 LEU A 127 7.270 -3.502 -10.731 1.00 0.00 C ATOM 0 H LEU A 127 7.605 -8.052 -11.361 1.00 0.00 H new ATOM 0 HA LEU A 127 6.006 -5.882 -10.595 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.434 -6.396 -12.171 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.499 -5.072 -12.837 1.00 0.00 H new ATOM 0 HG LEU A 127 8.127 -5.277 -9.859 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.957 -3.664 -10.295 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.241 -5.198 -11.152 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.642 -3.778 -12.043 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.620 -2.850 -9.931 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.309 -2.966 -11.679 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.243 -3.806 -10.528 1.00 0.00 H new ATOM 1988 N GLU A 128 5.437 -7.042 -13.624 1.00 0.00 N ATOM 1989 CA GLU A 128 4.473 -6.987 -14.709 1.00 0.00 C ATOM 1990 C GLU A 128 3.109 -7.418 -14.194 1.00 0.00 C ATOM 1991 O GLU A 128 2.084 -6.802 -14.502 1.00 0.00 O ATOM 1992 CB GLU A 128 4.909 -7.907 -15.851 1.00 0.00 C ATOM 1993 CG GLU A 128 4.236 -7.466 -17.151 1.00 0.00 C ATOM 1994 CD GLU A 128 4.317 -8.585 -18.185 1.00 0.00 C ATOM 1995 OE1 GLU A 128 5.006 -9.557 -17.924 1.00 0.00 O ATOM 1996 OE2 GLU A 128 3.687 -8.453 -19.222 1.00 0.00 O ATOM 0 H GLU A 128 6.166 -7.747 -13.731 1.00 0.00 H new ATOM 0 HA GLU A 128 4.416 -5.965 -15.085 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.993 -7.876 -15.962 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.641 -8.939 -15.623 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.194 -7.209 -16.962 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.721 -6.569 -17.535 1.00 0.00 H new ATOM 2003 N ASP A 129 3.107 -8.473 -13.391 1.00 0.00 N ATOM 2004 CA ASP A 129 1.861 -8.968 -12.831 1.00 0.00 C ATOM 2005 C ASP A 129 1.236 -7.897 -11.969 1.00 0.00 C ATOM 2006 O ASP A 129 0.033 -7.636 -12.045 1.00 0.00 O ATOM 2007 CB ASP A 129 2.108 -10.226 -11.997 1.00 0.00 C ATOM 2008 CG ASP A 129 0.779 -10.886 -11.643 1.00 0.00 C ATOM 2009 OD1 ASP A 129 -0.049 -11.016 -12.530 1.00 0.00 O ATOM 2010 OD2 ASP A 129 0.609 -11.250 -10.491 1.00 0.00 O ATOM 0 H ASP A 129 3.940 -8.994 -13.117 1.00 0.00 H new ATOM 0 HA ASP A 129 1.185 -9.222 -13.647 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.733 -10.924 -12.553 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.650 -9.968 -11.087 1.00 0.00 H new ATOM 2015 N PHE A 130 2.065 -7.234 -11.186 1.00 0.00 N ATOM 2016 CA PHE A 130 1.586 -6.161 -10.353 1.00 0.00 C ATOM 2017 C PHE A 130 1.125 -5.024 -11.243 1.00 0.00 C ATOM 2018 O PHE A 130 0.028 -4.489 -11.081 1.00 0.00 O ATOM 2019 CB PHE A 130 2.724 -5.699 -9.455 1.00 0.00 C ATOM 2020 CG PHE A 130 2.450 -4.313 -8.960 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.616 -4.136 -7.862 1.00 0.00 C ATOM 2022 CD2 PHE A 130 3.049 -3.210 -9.576 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.375 -2.862 -7.373 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.804 -1.926 -9.087 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.965 -1.751 -7.981 1.00 0.00 C ATOM 0 H PHE A 130 3.065 -7.421 -11.113 1.00 0.00 H new ATOM 0 HA PHE A 130 0.752 -6.493 -9.735 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.834 -6.381 -8.612 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.665 -5.719 -10.005 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.156 -4.992 -7.390 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.699 -3.351 -10.427 1.00 0.00 H new ATOM 0 HE1 PHE A 130 0.728 -2.727 -6.518 1.00 0.00 H new ATOM 0 HE2 PHE A 130 3.261 -1.070 -9.561 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.774 -0.759 -7.598 1.00 0.00 H new ATOM 2035 N GLU A 131 1.975 -4.685 -12.203 1.00 0.00 N ATOM 2036 CA GLU A 131 1.664 -3.629 -13.148 1.00 0.00 C ATOM 2037 C GLU A 131 0.394 -3.989 -13.891 1.00 0.00 C ATOM 2038 O GLU A 131 -0.265 -3.127 -14.480 1.00 0.00 O ATOM 2039 CB GLU A 131 2.814 -3.447 -14.142 1.00 0.00 C ATOM 2040 CG GLU A 131 2.620 -2.138 -14.910 1.00 0.00 C ATOM 2041 CD GLU A 131 3.775 -1.932 -15.885 1.00 0.00 C ATOM 2042 OE1 GLU A 131 4.907 -1.890 -15.431 1.00 0.00 O ATOM 2043 OE2 GLU A 131 3.510 -1.819 -17.070 1.00 0.00 O ATOM 0 H GLU A 131 2.883 -5.127 -12.345 1.00 0.00 H new ATOM 0 HA GLU A 131 1.523 -2.693 -12.608 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.767 -3.433 -13.614 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.846 -4.287 -14.836 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.675 -2.161 -15.452 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.567 -1.302 -14.213 1.00 0.00 H new ATOM 2050 N LYS A 132 0.007 -5.259 -13.796 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.227 -5.689 -14.409 1.00 0.00 C ATOM 2052 C LYS A 132 -2.349 -5.335 -13.459 1.00 0.00 C ATOM 2053 O LYS A 132 -3.408 -4.878 -13.874 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.205 -7.199 -14.670 1.00 0.00 C ATOM 2055 CG LYS A 132 -1.897 -7.510 -16.003 1.00 0.00 C ATOM 2056 CD LYS A 132 -0.906 -7.323 -17.157 1.00 0.00 C ATOM 2057 CE LYS A 132 -1.584 -7.701 -18.475 1.00 0.00 C ATOM 2058 NZ LYS A 132 -2.548 -6.633 -18.862 1.00 0.00 N ATOM 0 H LYS A 132 0.525 -5.989 -13.308 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.366 -5.195 -15.371 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.176 -7.558 -14.692 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.708 -7.724 -13.858 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.275 -8.532 -15.998 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.756 -6.854 -16.139 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.565 -6.288 -17.194 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.024 -7.944 -16.998 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.836 -7.831 -19.257 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.103 -8.653 -18.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -2.870 -6.793 -19.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -3.366 -6.654 -18.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -2.082 -5.705 -18.798 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.098 -5.547 -12.173 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.092 -5.230 -11.164 1.00 0.00 C ATOM 2074 C ALA A 133 -3.378 -3.738 -11.181 1.00 0.00 C ATOM 2075 O ALA A 133 -4.539 -3.318 -11.247 1.00 0.00 O ATOM 2076 CB ALA A 133 -2.607 -5.658 -9.778 1.00 0.00 C ATOM 0 H ALA A 133 -1.226 -5.932 -11.811 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.009 -5.775 -11.389 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.366 -5.412 -9.035 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.428 -6.733 -9.771 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.682 -5.134 -9.539 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.327 -2.928 -11.148 1.00 0.00 N ATOM 2083 CA ALA A 134 -2.524 -1.499 -11.183 1.00 0.00 C ATOM 2084 C ALA A 134 -3.288 -1.168 -12.443 1.00 0.00 C ATOM 2085 O ALA A 134 -4.269 -0.427 -12.412 1.00 0.00 O ATOM 2086 CB ALA A 134 -1.183 -0.758 -11.159 1.00 0.00 C ATOM 0 H ALA A 134 -1.355 -3.234 -11.098 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.084 -1.181 -10.304 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.361 0.317 -11.186 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.642 -1.013 -10.248 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -0.590 -1.050 -12.026 1.00 0.00 H new ATOM 2092 N GLY A 135 -2.866 -1.766 -13.549 1.00 0.00 N ATOM 2093 CA GLY A 135 -3.566 -1.540 -14.793 1.00 0.00 C ATOM 2094 C GLY A 135 -5.014 -1.957 -14.619 1.00 0.00 C ATOM 2095 O GLY A 135 -5.937 -1.194 -14.900 1.00 0.00 O ATOM 0 H GLY A 135 -2.064 -2.394 -13.606 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.507 -0.489 -15.074 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.102 -2.112 -15.597 1.00 0.00 H new ATOM 2099 N ALA A 136 -5.198 -3.181 -14.151 1.00 0.00 N ATOM 2100 CA ALA A 136 -6.530 -3.709 -13.929 1.00 0.00 C ATOM 2101 C ALA A 136 -7.333 -2.738 -13.084 1.00 0.00 C ATOM 2102 O ALA A 136 -8.563 -2.783 -13.076 1.00 0.00 O ATOM 2103 CB ALA A 136 -6.453 -5.067 -13.229 1.00 0.00 C ATOM 0 H ALA A 136 -4.442 -3.825 -13.919 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.022 -3.839 -14.893 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.460 -5.451 -13.069 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -5.893 -5.765 -13.851 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -5.951 -4.953 -12.268 1.00 0.00 H new ATOM 2109 N ARG A 137 -6.631 -1.836 -12.398 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.295 -0.827 -11.577 1.00 0.00 C ATOM 2111 C ARG A 137 -7.052 0.561 -12.165 1.00 0.00 C ATOM 2112 O ARG A 137 -7.551 1.563 -11.651 1.00 0.00 O ATOM 2113 CB ARG A 137 -6.772 -0.886 -10.138 1.00 0.00 C ATOM 2114 CG ARG A 137 -7.934 -0.696 -9.150 1.00 0.00 C ATOM 2115 CD ARG A 137 -8.896 -1.889 -9.214 1.00 0.00 C ATOM 2116 NE ARG A 137 -9.354 -2.242 -7.875 1.00 0.00 N ATOM 2117 CZ ARG A 137 -10.332 -3.124 -7.696 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -10.734 -3.415 -6.491 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -10.892 -3.697 -8.727 1.00 0.00 N ATOM 0 H ARG A 137 -5.612 -1.784 -12.395 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.366 -1.029 -11.568 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -6.284 -1.844 -9.958 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -6.021 -0.111 -9.983 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -7.544 -0.590 -8.138 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -8.470 0.224 -9.383 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -9.750 -1.643 -9.845 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -8.397 -2.743 -9.672 1.00 0.00 H new ATOM 0 HE ARG A 137 -8.917 -1.805 -7.063 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -10.298 -2.966 -5.686 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -11.485 -4.092 -6.353 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -10.579 -3.468 -9.670 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -11.643 -4.374 -8.589 1.00 0.00 H new ATOM 2133 N GLY A 138 -6.295 0.603 -13.258 1.00 0.00 N ATOM 2134 CA GLY A 138 -5.999 1.864 -13.932 1.00 0.00 C ATOM 2135 C GLY A 138 -5.007 2.693 -13.132 1.00 0.00 C ATOM 2136 O GLY A 138 -5.168 3.906 -12.991 1.00 0.00 O ATOM 0 H GLY A 138 -5.877 -0.218 -13.695 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.593 1.663 -14.924 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.920 2.430 -14.073 1.00 0.00 H new ATOM 2140 N LEU A 139 -3.990 2.025 -12.606 1.00 0.00 N ATOM 2141 CA LEU A 139 -2.972 2.697 -11.809 1.00 0.00 C ATOM 2142 C LEU A 139 -1.575 2.416 -12.360 1.00 0.00 C ATOM 2143 O LEU A 139 -0.577 2.644 -11.676 1.00 0.00 O ATOM 2144 CB LEU A 139 -3.050 2.213 -10.359 1.00 0.00 C ATOM 2145 CG LEU A 139 -4.327 2.741 -9.697 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -4.484 2.097 -8.318 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -4.252 4.263 -9.535 1.00 0.00 C ATOM 0 H LEU A 139 -3.847 1.021 -12.716 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.156 3.770 -11.853 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.039 1.123 -10.330 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.176 2.555 -9.805 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.181 2.492 -10.327 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.392 2.470 -7.843 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.550 1.015 -8.427 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -3.622 2.347 -7.699 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.166 4.624 -9.063 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.396 4.521 -8.912 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.141 4.728 -10.515 1.00 0.00 H new ATOM 2159 N SER A 140 -1.503 1.915 -13.589 1.00 0.00 N ATOM 2160 CA SER A 140 -0.208 1.607 -14.194 1.00 0.00 C ATOM 2161 C SER A 140 0.363 2.812 -14.936 1.00 0.00 C ATOM 2162 O SER A 140 1.425 2.722 -15.550 1.00 0.00 O ATOM 2163 CB SER A 140 -0.342 0.439 -15.167 1.00 0.00 C ATOM 2164 OG SER A 140 0.369 0.743 -16.359 1.00 0.00 O ATOM 0 H SER A 140 -2.311 1.715 -14.179 1.00 0.00 H new ATOM 0 HA SER A 140 0.474 1.340 -13.386 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.051 -0.472 -14.717 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.393 0.256 -15.392 1.00 0.00 H new ATOM 0 HG SER A 140 1.255 1.095 -16.131 1.00 0.00 H new ATOM 2170 N THR A 141 -0.344 3.935 -14.876 1.00 0.00 N ATOM 2171 CA THR A 141 0.112 5.146 -15.551 1.00 0.00 C ATOM 2172 C THR A 141 -0.050 6.357 -14.645 1.00 0.00 C ATOM 2173 O THR A 141 -0.223 7.480 -15.118 1.00 0.00 O ATOM 2174 CB THR A 141 -0.690 5.356 -16.833 1.00 0.00 C ATOM 2175 OG1 THR A 141 -0.014 6.286 -17.668 1.00 0.00 O ATOM 2176 CG2 THR A 141 -2.082 5.892 -16.489 1.00 0.00 C ATOM 0 H THR A 141 -1.226 4.033 -14.373 1.00 0.00 H new ATOM 0 HA THR A 141 1.168 5.030 -15.795 1.00 0.00 H new ATOM 0 HB THR A 141 -0.791 4.405 -17.356 1.00 0.00 H new ATOM 0 HG1 THR A 141 0.173 7.104 -17.162 1.00 0.00 H new ATOM 0 HG21 THR A 141 -2.652 6.041 -17.406 1.00 0.00 H new ATOM 0 HG22 THR A 141 -2.601 5.175 -15.852 1.00 0.00 H new ATOM 0 HG23 THR A 141 -1.986 6.842 -15.963 1.00 0.00 H new ATOM 2184 N GLU A 142 0.001 6.115 -13.343 1.00 0.00 N ATOM 2185 CA GLU A 142 -0.146 7.194 -12.371 1.00 0.00 C ATOM 2186 C GLU A 142 1.198 7.566 -11.749 1.00 0.00 C ATOM 2187 O GLU A 142 2.148 7.904 -12.453 1.00 0.00 O ATOM 2188 CB GLU A 142 -1.130 6.780 -11.275 1.00 0.00 C ATOM 2189 CG GLU A 142 -0.638 5.509 -10.583 1.00 0.00 C ATOM 2190 CD GLU A 142 -0.595 5.734 -9.079 1.00 0.00 C ATOM 2191 OE1 GLU A 142 -1.628 6.054 -8.516 1.00 0.00 O ATOM 2192 OE2 GLU A 142 0.473 5.583 -8.511 1.00 0.00 O ATOM 0 H GLU A 142 0.142 5.190 -12.936 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.532 8.069 -12.894 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -1.234 7.584 -10.546 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -2.117 6.611 -11.706 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.299 4.675 -10.818 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.353 5.243 -10.950 1.00 0.00 H new ATOM 2199 N SER A 143 1.263 7.512 -10.421 1.00 0.00 N ATOM 2200 CA SER A 143 2.490 7.856 -9.707 1.00 0.00 C ATOM 2201 C SER A 143 3.498 6.706 -9.724 1.00 0.00 C ATOM 2202 O SER A 143 4.684 6.936 -9.946 1.00 0.00 O ATOM 2203 CB SER A 143 2.168 8.233 -8.260 1.00 0.00 C ATOM 2204 OG SER A 143 1.223 9.293 -8.250 1.00 0.00 O ATOM 0 H SER A 143 0.486 7.235 -9.821 1.00 0.00 H new ATOM 0 HA SER A 143 2.939 8.707 -10.219 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.769 7.370 -7.727 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.077 8.536 -7.740 1.00 0.00 H new ATOM 0 HG SER A 143 0.874 9.412 -7.342 1.00 0.00 H new ATOM 2210 N ILE A 144 3.018 5.478 -9.492 1.00 0.00 N ATOM 2211 CA ILE A 144 3.862 4.277 -9.479 1.00 0.00 C ATOM 2212 C ILE A 144 5.305 4.567 -9.114 1.00 0.00 C ATOM 2213 O ILE A 144 6.079 5.096 -9.913 1.00 0.00 O ATOM 2214 CB ILE A 144 3.808 3.574 -10.827 1.00 0.00 C ATOM 2215 CG1 ILE A 144 2.518 2.754 -10.913 1.00 0.00 C ATOM 2216 CG2 ILE A 144 5.022 2.653 -10.998 1.00 0.00 C ATOM 2217 CD1 ILE A 144 2.746 1.368 -10.305 1.00 0.00 C ATOM 0 H ILE A 144 2.033 5.289 -9.308 1.00 0.00 H new ATOM 0 HA ILE A 144 3.457 3.628 -8.703 1.00 0.00 H new ATOM 0 HB ILE A 144 3.825 4.320 -11.622 1.00 0.00 H new ATOM 0 HG12 ILE A 144 1.714 3.266 -10.384 1.00 0.00 H new ATOM 0 HG13 ILE A 144 2.205 2.659 -11.953 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.969 2.157 -11.967 1.00 0.00 H new ATOM 0 HG22 ILE A 144 5.937 3.243 -10.942 1.00 0.00 H new ATOM 0 HG23 ILE A 144 5.024 1.903 -10.207 1.00 0.00 H new ATOM 0 HD11 ILE A 144 1.826 0.787 -10.368 1.00 0.00 H new ATOM 0 HD12 ILE A 144 3.537 0.856 -10.853 1.00 0.00 H new ATOM 0 HD13 ILE A 144 3.038 1.473 -9.260 1.00 0.00 H new ATOM 2229 N LEU A 145 5.646 4.220 -7.889 1.00 0.00 N ATOM 2230 CA LEU A 145 6.981 4.442 -7.385 1.00 0.00 C ATOM 2231 C LEU A 145 7.504 3.183 -6.706 1.00 0.00 C ATOM 2232 O LEU A 145 6.752 2.458 -6.054 1.00 0.00 O ATOM 2233 CB LEU A 145 6.948 5.600 -6.383 1.00 0.00 C ATOM 2234 CG LEU A 145 8.298 5.728 -5.667 1.00 0.00 C ATOM 2235 CD1 LEU A 145 8.663 7.206 -5.526 1.00 0.00 C ATOM 2236 CD2 LEU A 145 8.209 5.099 -4.273 1.00 0.00 C ATOM 0 H LEU A 145 5.011 3.781 -7.223 1.00 0.00 H new ATOM 0 HA LEU A 145 7.645 4.689 -8.213 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.714 6.530 -6.901 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.156 5.434 -5.652 1.00 0.00 H new ATOM 0 HG LEU A 145 9.061 5.213 -6.251 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.623 7.297 -5.017 1.00 0.00 H new ATOM 0 HD12 LEU A 145 8.732 7.660 -6.515 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.895 7.717 -4.946 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.171 5.193 -3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.443 5.611 -3.691 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.949 4.044 -4.366 1.00 0.00 H new ATOM 2248 N ILE A 146 8.801 2.957 -6.832 1.00 0.00 N ATOM 2249 CA ILE A 146 9.438 1.815 -6.196 1.00 0.00 C ATOM 2250 C ILE A 146 10.271 2.326 -5.014 1.00 0.00 C ATOM 2251 O ILE A 146 11.232 3.066 -5.225 1.00 0.00 O ATOM 2252 CB ILE A 146 10.347 1.087 -7.192 1.00 0.00 C ATOM 2253 CG1 ILE A 146 9.529 0.681 -8.420 1.00 0.00 C ATOM 2254 CG2 ILE A 146 10.939 -0.167 -6.536 1.00 0.00 C ATOM 2255 CD1 ILE A 146 9.741 1.705 -9.537 1.00 0.00 C ATOM 0 H ILE A 146 9.434 3.549 -7.369 1.00 0.00 H new ATOM 0 HA ILE A 146 8.678 1.114 -5.851 1.00 0.00 H new ATOM 0 HB ILE A 146 11.157 1.751 -7.493 1.00 0.00 H new ATOM 0 HG12 ILE A 146 9.830 -0.310 -8.759 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.472 0.622 -8.162 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.584 -0.680 -7.249 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.522 0.121 -5.661 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.132 -0.834 -6.231 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.158 1.415 -10.411 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.418 2.688 -9.195 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.798 1.742 -9.801 1.00 0.00 H new ATOM 2267 N PRO A 147 9.932 1.996 -3.786 1.00 0.00 N ATOM 2268 CA PRO A 147 10.692 2.503 -2.611 1.00 0.00 C ATOM 2269 C PRO A 147 12.050 1.832 -2.467 1.00 0.00 C ATOM 2270 O PRO A 147 12.148 0.611 -2.345 1.00 0.00 O ATOM 2271 CB PRO A 147 9.786 2.189 -1.424 1.00 0.00 C ATOM 2272 CG PRO A 147 8.976 1.016 -1.853 1.00 0.00 C ATOM 2273 CD PRO A 147 8.822 1.116 -3.370 1.00 0.00 C ATOM 0 HA PRO A 147 10.920 3.565 -2.700 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.370 1.960 -0.532 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.149 3.039 -1.178 1.00 0.00 H new ATOM 0 HG2 PRO A 147 9.468 0.084 -1.575 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.002 1.020 -1.365 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.891 0.137 -3.843 1.00 0.00 H new ATOM 0 HD3 PRO A 147 7.855 1.536 -3.646 1.00 0.00 H new ATOM 2281 N ARG A 148 13.094 2.649 -2.482 1.00 0.00 N ATOM 2282 CA ARG A 148 14.455 2.144 -2.357 1.00 0.00 C ATOM 2283 C ARG A 148 14.602 1.316 -1.088 1.00 0.00 C ATOM 2284 O ARG A 148 14.514 1.839 0.023 1.00 0.00 O ATOM 2285 CB ARG A 148 15.444 3.313 -2.326 1.00 0.00 C ATOM 2286 CG ARG A 148 16.871 2.780 -2.477 1.00 0.00 C ATOM 2287 CD ARG A 148 17.359 3.020 -3.906 1.00 0.00 C ATOM 2288 NE ARG A 148 18.663 2.397 -4.104 1.00 0.00 N ATOM 2289 CZ ARG A 148 19.146 2.187 -5.324 1.00 0.00 C ATOM 2290 NH1 ARG A 148 20.314 1.626 -5.476 1.00 0.00 N ATOM 2291 NH2 ARG A 148 18.452 2.543 -6.371 1.00 0.00 N ATOM 0 H ARG A 148 13.026 3.662 -2.579 1.00 0.00 H new ATOM 0 HA ARG A 148 14.670 1.510 -3.217 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.220 4.014 -3.130 1.00 0.00 H new ATOM 0 HB3 ARG A 148 15.346 3.861 -1.389 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.533 3.277 -1.768 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.899 1.715 -2.246 1.00 0.00 H new ATOM 0 HD2 ARG A 148 16.641 2.611 -4.617 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.426 4.090 -4.100 1.00 0.00 H new ATOM 0 HE ARG A 148 19.214 2.118 -3.292 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.857 1.348 -4.658 1.00 0.00 H new ATOM 0 HH12 ARG A 148 20.684 1.465 -6.413 1.00 0.00 H new ATOM 0 HH21 ARG A 148 17.539 2.982 -6.252 1.00 0.00 H new ATOM 0 HH22 ARG A 148 18.823 2.382 -7.307 1.00 0.00 H new ATOM 2305 N GLN A 149 14.827 0.019 -1.262 1.00 0.00 N ATOM 2306 CA GLN A 149 14.987 -0.878 -0.126 1.00 0.00 C ATOM 2307 C GLN A 149 15.985 -0.304 0.875 1.00 0.00 C ATOM 2308 O GLN A 149 17.195 -0.339 0.647 1.00 0.00 O ATOM 2309 CB GLN A 149 15.473 -2.244 -0.611 1.00 0.00 C ATOM 2310 CG GLN A 149 14.280 -3.055 -1.120 1.00 0.00 C ATOM 2311 CD GLN A 149 13.531 -2.275 -2.195 1.00 0.00 C ATOM 2312 OE1 GLN A 149 14.150 -1.608 -3.025 1.00 0.00 O ATOM 2313 NE2 GLN A 149 12.227 -2.319 -2.229 1.00 0.00 N ATOM 0 H GLN A 149 14.902 -0.432 -2.174 1.00 0.00 H new ATOM 0 HA GLN A 149 14.022 -0.989 0.368 1.00 0.00 H new ATOM 0 HB2 GLN A 149 16.208 -2.120 -1.406 1.00 0.00 H new ATOM 0 HB3 GLN A 149 15.969 -2.776 0.201 1.00 0.00 H new ATOM 0 HG2 GLN A 149 14.624 -4.007 -1.525 1.00 0.00 H new ATOM 0 HG3 GLN A 149 13.608 -3.285 -0.293 1.00 0.00 H new ATOM 0 HE21 GLN A 149 11.717 -2.872 -1.540 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.718 -1.800 -2.944 1.00 0.00 H new ATOM 2322 N SER A 150 15.468 0.225 1.980 1.00 0.00 N ATOM 2323 CA SER A 150 16.318 0.807 3.014 1.00 0.00 C ATOM 2324 C SER A 150 15.959 0.237 4.383 1.00 0.00 C ATOM 2325 O SER A 150 14.944 0.610 4.970 1.00 0.00 O ATOM 2326 CB SER A 150 16.149 2.326 3.033 1.00 0.00 C ATOM 2327 OG SER A 150 17.284 2.918 3.652 1.00 0.00 O ATOM 0 H SER A 150 14.469 0.263 2.182 1.00 0.00 H new ATOM 0 HA SER A 150 17.355 0.559 2.789 1.00 0.00 H new ATOM 0 HB2 SER A 150 16.037 2.704 2.017 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.243 2.596 3.575 1.00 0.00 H new ATOM 0 HG SER A 150 17.055 3.187 4.566 1.00 0.00 H new ATOM 2333 N GLU A 151 16.796 -0.679 4.869 1.00 0.00 N ATOM 2334 CA GLU A 151 16.575 -1.322 6.164 1.00 0.00 C ATOM 2335 C GLU A 151 15.906 -0.380 7.160 1.00 0.00 C ATOM 2336 O GLU A 151 15.163 -0.821 8.036 1.00 0.00 O ATOM 2337 CB GLU A 151 17.909 -1.802 6.736 1.00 0.00 C ATOM 2338 CG GLU A 151 18.101 -3.284 6.413 1.00 0.00 C ATOM 2339 CD GLU A 151 17.987 -3.508 4.910 1.00 0.00 C ATOM 2340 OE1 GLU A 151 18.980 -3.327 4.225 1.00 0.00 O ATOM 2341 OE2 GLU A 151 16.905 -3.857 4.464 1.00 0.00 O ATOM 0 H GLU A 151 17.636 -0.993 4.384 1.00 0.00 H new ATOM 0 HA GLU A 151 15.908 -2.169 6.003 1.00 0.00 H new ATOM 0 HB2 GLU A 151 18.728 -1.219 6.315 1.00 0.00 H new ATOM 0 HB3 GLU A 151 17.930 -1.649 7.815 1.00 0.00 H new ATOM 0 HG2 GLU A 151 19.077 -3.618 6.766 1.00 0.00 H new ATOM 0 HG3 GLU A 151 17.352 -3.879 6.936 1.00 0.00 H new ATOM 2348 N THR A 152 16.171 0.912 7.027 1.00 0.00 N ATOM 2349 CA THR A 152 15.583 1.897 7.927 1.00 0.00 C ATOM 2350 C THR A 152 15.434 3.240 7.217 1.00 0.00 C ATOM 2351 O THR A 152 16.150 3.526 6.259 1.00 0.00 O ATOM 2352 CB THR A 152 16.470 2.069 9.163 1.00 0.00 C ATOM 2353 OG1 THR A 152 16.520 3.443 9.520 1.00 0.00 O ATOM 2354 CG2 THR A 152 17.882 1.568 8.854 1.00 0.00 C ATOM 0 H THR A 152 16.784 1.302 6.311 1.00 0.00 H new ATOM 0 HA THR A 152 14.598 1.545 8.233 1.00 0.00 H new ATOM 0 HB THR A 152 16.056 1.493 9.991 1.00 0.00 H new ATOM 0 HG1 THR A 152 17.086 3.555 10.312 1.00 0.00 H new ATOM 0 HG21 THR A 152 18.513 1.691 9.735 1.00 0.00 H new ATOM 0 HG22 THR A 152 17.842 0.514 8.581 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.299 2.142 8.026 1.00 0.00 H new ATOM 2362 N CYS A 153 14.502 4.058 7.693 1.00 0.00 N ATOM 2363 CA CYS A 153 14.274 5.364 7.096 1.00 0.00 C ATOM 2364 C CYS A 153 15.024 6.439 7.870 1.00 0.00 C ATOM 2365 O CYS A 153 14.958 6.498 9.098 1.00 0.00 O ATOM 2366 CB CYS A 153 12.779 5.683 7.088 1.00 0.00 C ATOM 2367 SG CYS A 153 12.500 7.269 7.911 1.00 0.00 S ATOM 0 H CYS A 153 13.897 3.840 8.485 1.00 0.00 H new ATOM 0 HA CYS A 153 14.643 5.345 6.070 1.00 0.00 H new ATOM 0 HB2 CYS A 153 12.410 5.722 6.063 1.00 0.00 H new ATOM 0 HB3 CYS A 153 12.225 4.894 7.597 1.00 0.00 H new