USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 823 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: B 135 GLN : amide:sc= -0.415 X(o=-0.41,f=-0.17) USER MOD Set 1.2: B 138 GLN : amide:sc= 0.00125 X(o=-0.41,f=-0.55) USER MOD Set 2.1: A 37 TYR OH : rot 90:sc= -0.0496 USER MOD Set 2.2: B 125 MET CE :methyl -134:sc= 0 (180deg=-0.0809) USER MOD Set 3.1: A 25 MET CE :methyl -111:sc= 0 (180deg=-1.49) USER MOD Set 3.2: B 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 151:sc= 1.14 (180deg=0.146) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 172:sc=-0.00746 (180deg=-0.124) USER MOD Single : A 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.0733 X(o=-0.073,f=-0.073) USER MOD Single : A 35 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.33) USER MOD Single : A 36 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.388) USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -3.74! K(o=-3.7!,f=-0.77) USER MOD Single : B 104 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ -116:sc= 0.413 (180deg=-0.239) USER MOD Single : B 109 SER OG : rot 180:sc= 0 USER MOD Single : B 111 THR OG1 : rot 180:sc= 0.127 USER MOD Single : B 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 126 MET CE :methyl -139:sc= 0 (180deg=-0.0327) USER MOD Single : B 128 GLN : amide:sc= 1.18 K(o=1.2,f=-0.027) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 GLN : amide:sc= -0.569 X(o=-0.57,f=-0.15) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 31 N TYR A 4 -20.030 -4.769 7.408 1.00 0.00 N ATOM 32 CA TYR A 4 -20.681 -3.775 6.559 1.00 0.00 C ATOM 33 C TYR A 4 -21.742 -4.392 5.632 1.00 0.00 C ATOM 34 O TYR A 4 -22.260 -3.694 4.765 1.00 0.00 O ATOM 35 CB TYR A 4 -19.607 -3.050 5.725 1.00 0.00 C ATOM 36 CG TYR A 4 -18.638 -2.170 6.490 1.00 0.00 C ATOM 37 CD1 TYR A 4 -17.457 -2.710 7.033 1.00 0.00 C ATOM 38 CD2 TYR A 4 -18.903 -0.793 6.615 1.00 0.00 C ATOM 39 CE1 TYR A 4 -16.554 -1.882 7.724 1.00 0.00 C ATOM 40 CE2 TYR A 4 -18.010 0.039 7.306 1.00 0.00 C ATOM 41 CZ TYR A 4 -16.835 -0.503 7.868 1.00 0.00 C ATOM 42 OH TYR A 4 -15.962 0.323 8.501 1.00 0.00 O ATOM 0 HA TYR A 4 -21.203 -3.071 7.207 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -19.032 -3.800 5.183 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -20.111 -2.435 4.980 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -17.244 -3.763 6.919 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -19.798 -0.376 6.177 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -15.649 -2.297 8.143 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -18.222 1.093 7.408 1.00 0.00 H new ATOM 0 HH TYR A 4 -16.319 1.236 8.505 1.00 0.00 H new ATOM 52 N GLU A 5 -22.107 -5.664 5.800 1.00 0.00 N ATOM 53 CA GLU A 5 -23.078 -6.394 4.969 1.00 0.00 C ATOM 54 C GLU A 5 -24.445 -5.709 4.860 1.00 0.00 C ATOM 55 O GLU A 5 -25.172 -5.928 3.889 1.00 0.00 O ATOM 56 CB GLU A 5 -23.216 -7.829 5.492 1.00 0.00 C ATOM 57 CG GLU A 5 -21.860 -8.554 5.554 1.00 0.00 C ATOM 58 CD GLU A 5 -21.947 -9.824 6.381 1.00 0.00 C ATOM 59 OE1 GLU A 5 -22.123 -9.699 7.615 1.00 0.00 O ATOM 60 OE2 GLU A 5 -21.779 -10.920 5.809 1.00 0.00 O ATOM 0 H GLU A 5 -21.721 -6.241 6.548 1.00 0.00 H new ATOM 0 HA GLU A 5 -22.686 -6.403 3.952 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -23.663 -7.811 6.486 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -23.896 -8.386 4.847 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -21.530 -8.798 4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -21.110 -7.890 5.983 1.00 0.00 H new ATOM 67 N PHE A 6 -24.799 -4.858 5.824 1.00 0.00 N ATOM 68 CA PHE A 6 -26.050 -4.108 5.842 1.00 0.00 C ATOM 69 C PHE A 6 -26.064 -3.042 4.738 1.00 0.00 C ATOM 70 O PHE A 6 -27.087 -2.398 4.524 1.00 0.00 O ATOM 71 CB PHE A 6 -26.291 -3.496 7.223 1.00 0.00 C ATOM 72 CG PHE A 6 -26.872 -4.482 8.213 1.00 0.00 C ATOM 73 CD1 PHE A 6 -26.036 -5.383 8.897 1.00 0.00 C ATOM 74 CD2 PHE A 6 -28.261 -4.497 8.449 1.00 0.00 C ATOM 75 CE1 PHE A 6 -26.590 -6.284 9.825 1.00 0.00 C ATOM 76 CE2 PHE A 6 -28.808 -5.388 9.389 1.00 0.00 C ATOM 77 CZ PHE A 6 -27.972 -6.279 10.081 1.00 0.00 C ATOM 0 H PHE A 6 -24.207 -4.668 6.633 1.00 0.00 H new ATOM 0 HA PHE A 6 -26.870 -4.797 5.639 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -25.349 -3.110 7.613 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -26.967 -2.647 7.125 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -24.972 -5.383 8.710 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -28.907 -3.823 7.907 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -25.950 -6.983 10.343 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -29.871 -5.387 9.579 1.00 0.00 H new ATOM 0 HZ PHE A 6 -28.390 -6.959 10.808 1.00 0.00 H new ATOM 87 N LEU A 7 -24.952 -2.857 4.012 1.00 0.00 N ATOM 88 CA LEU A 7 -24.826 -1.910 2.904 1.00 0.00 C ATOM 89 C LEU A 7 -25.919 -2.172 1.876 1.00 0.00 C ATOM 90 O LEU A 7 -26.372 -1.239 1.219 1.00 0.00 O ATOM 91 CB LEU A 7 -23.458 -2.063 2.219 1.00 0.00 C ATOM 92 CG LEU A 7 -22.402 -1.127 2.819 1.00 0.00 C ATOM 93 CD1 LEU A 7 -21.012 -1.676 2.508 1.00 0.00 C ATOM 94 CD2 LEU A 7 -22.524 0.279 2.220 1.00 0.00 C ATOM 0 H LEU A 7 -24.093 -3.379 4.188 1.00 0.00 H new ATOM 0 HA LEU A 7 -24.921 -0.900 3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -23.121 -3.095 2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -23.562 -1.856 1.154 1.00 0.00 H new ATOM 0 HG LEU A 7 -22.558 -1.069 3.896 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -20.256 -1.015 2.932 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -20.908 -2.671 2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -20.877 -1.735 1.428 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -21.766 0.928 2.658 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -22.378 0.229 1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -23.514 0.681 2.434 1.00 0.00 H new ATOM 106 N LYS A 8 -26.355 -3.430 1.749 1.00 0.00 N ATOM 107 CA LYS A 8 -27.413 -3.826 0.821 1.00 0.00 C ATOM 108 C LYS A 8 -28.753 -3.163 1.160 1.00 0.00 C ATOM 109 O LYS A 8 -29.666 -3.171 0.342 1.00 0.00 O ATOM 110 CB LYS A 8 -27.560 -5.356 0.843 1.00 0.00 C ATOM 111 CG LYS A 8 -26.286 -6.117 0.429 1.00 0.00 C ATOM 112 CD LYS A 8 -25.865 -5.730 -0.994 1.00 0.00 C ATOM 113 CE LYS A 8 -24.855 -6.665 -1.654 1.00 0.00 C ATOM 114 NZ LYS A 8 -25.344 -8.049 -1.787 1.00 0.00 N ATOM 0 H LYS A 8 -25.979 -4.206 2.293 1.00 0.00 H new ATOM 0 HA LYS A 8 -27.131 -3.491 -0.177 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -27.846 -5.668 1.847 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -28.374 -5.642 0.176 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -25.479 -5.893 1.127 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -26.464 -7.191 0.482 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -26.757 -5.686 -1.619 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -25.443 -4.725 -0.969 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -24.604 -6.279 -2.642 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -23.935 -6.666 -1.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -24.901 -8.496 -2.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -25.100 -8.587 -0.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -26.377 -8.042 -1.909 1.00 0.00 H new ATOM 128 N SER A 9 -28.874 -2.576 2.346 1.00 0.00 N ATOM 129 CA SER A 9 -30.051 -1.903 2.854 1.00 0.00 C ATOM 130 C SER A 9 -29.776 -0.412 3.115 1.00 0.00 C ATOM 131 O SER A 9 -30.669 0.284 3.595 1.00 0.00 O ATOM 132 CB SER A 9 -30.501 -2.658 4.113 1.00 0.00 C ATOM 133 OG SER A 9 -30.577 -4.060 3.862 1.00 0.00 O ATOM 0 H SER A 9 -28.103 -2.560 3.014 1.00 0.00 H new ATOM 0 HA SER A 9 -30.855 -1.918 2.119 1.00 0.00 H new ATOM 0 HB2 SER A 9 -29.801 -2.467 4.927 1.00 0.00 H new ATOM 0 HB3 SER A 9 -31.474 -2.288 4.436 1.00 0.00 H new ATOM 0 HG SER A 9 -30.864 -4.523 4.677 1.00 0.00 H new ATOM 139 N TRP A 10 -28.552 0.076 2.873 1.00 0.00 N ATOM 140 CA TRP A 10 -28.188 1.478 3.064 1.00 0.00 C ATOM 141 C TRP A 10 -28.708 2.290 1.873 1.00 0.00 C ATOM 142 O TRP A 10 -29.132 1.725 0.859 1.00 0.00 O ATOM 143 CB TRP A 10 -26.661 1.607 3.203 1.00 0.00 C ATOM 144 CG TRP A 10 -26.039 1.249 4.534 1.00 0.00 C ATOM 145 CD1 TRP A 10 -24.743 1.499 4.828 1.00 0.00 C ATOM 146 CD2 TRP A 10 -26.617 0.709 5.776 1.00 0.00 C ATOM 147 NE1 TRP A 10 -24.468 1.139 6.128 1.00 0.00 N ATOM 148 CE2 TRP A 10 -25.587 0.659 6.766 1.00 0.00 C ATOM 149 CE3 TRP A 10 -27.900 0.293 6.207 1.00 0.00 C ATOM 150 CZ2 TRP A 10 -25.807 0.203 8.074 1.00 0.00 C ATOM 151 CZ3 TRP A 10 -28.133 -0.178 7.513 1.00 0.00 C ATOM 152 CH2 TRP A 10 -27.085 -0.238 8.445 1.00 0.00 C ATOM 0 H TRP A 10 -27.782 -0.501 2.536 1.00 0.00 H new ATOM 0 HA TRP A 10 -28.639 1.865 3.978 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -26.201 0.979 2.440 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -26.390 2.638 2.974 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -24.025 1.921 4.140 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -23.549 1.218 6.563 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -28.726 0.338 5.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -24.998 0.192 8.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -29.125 -0.495 7.800 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -27.262 -0.621 9.439 1.00 0.00 H new ATOM 163 N THR A 11 -28.731 3.620 1.982 1.00 0.00 N ATOM 164 CA THR A 11 -29.194 4.457 0.881 1.00 0.00 C ATOM 165 C THR A 11 -28.123 4.475 -0.212 1.00 0.00 C ATOM 166 O THR A 11 -26.942 4.236 0.061 1.00 0.00 O ATOM 167 CB THR A 11 -29.494 5.886 1.370 1.00 0.00 C ATOM 168 OG1 THR A 11 -28.412 6.421 2.103 1.00 0.00 O ATOM 169 CG2 THR A 11 -30.744 5.920 2.246 1.00 0.00 C ATOM 0 H THR A 11 -28.437 4.133 2.813 1.00 0.00 H new ATOM 0 HA THR A 11 -30.119 4.045 0.478 1.00 0.00 H new ATOM 0 HB THR A 11 -29.658 6.492 0.479 1.00 0.00 H new ATOM 0 HG1 THR A 11 -28.634 7.329 2.397 1.00 0.00 H new ATOM 0 HG21 THR A 11 -30.930 6.942 2.576 1.00 0.00 H new ATOM 0 HG22 THR A 11 -31.600 5.562 1.673 1.00 0.00 H new ATOM 0 HG23 THR A 11 -30.596 5.280 3.116 1.00 0.00 H new ATOM 177 N VAL A 12 -28.517 4.781 -1.454 1.00 0.00 N ATOM 178 CA VAL A 12 -27.560 4.865 -2.548 1.00 0.00 C ATOM 179 C VAL A 12 -26.544 5.975 -2.231 1.00 0.00 C ATOM 180 O VAL A 12 -25.376 5.845 -2.572 1.00 0.00 O ATOM 181 CB VAL A 12 -28.284 5.010 -3.902 1.00 0.00 C ATOM 182 CG1 VAL A 12 -29.143 6.281 -4.011 1.00 0.00 C ATOM 183 CG2 VAL A 12 -27.288 4.937 -5.062 1.00 0.00 C ATOM 0 H VAL A 12 -29.483 4.972 -1.718 1.00 0.00 H new ATOM 0 HA VAL A 12 -26.991 3.940 -2.645 1.00 0.00 H new ATOM 0 HB VAL A 12 -28.974 4.169 -3.962 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -29.621 6.314 -4.990 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -29.907 6.271 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -28.510 7.160 -3.886 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -27.821 5.042 -6.007 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.558 5.741 -4.966 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -26.774 3.976 -5.040 1.00 0.00 H new ATOM 193 N GLU A 13 -26.957 7.040 -1.529 1.00 0.00 N ATOM 194 CA GLU A 13 -26.053 8.122 -1.169 1.00 0.00 C ATOM 195 C GLU A 13 -25.022 7.609 -0.171 1.00 0.00 C ATOM 196 O GLU A 13 -23.825 7.720 -0.419 1.00 0.00 O ATOM 197 CB GLU A 13 -26.823 9.266 -0.493 1.00 0.00 C ATOM 198 CG GLU A 13 -27.622 10.147 -1.458 1.00 0.00 C ATOM 199 CD GLU A 13 -28.536 11.092 -0.677 1.00 0.00 C ATOM 200 OE1 GLU A 13 -29.348 10.597 0.134 1.00 0.00 O ATOM 201 OE2 GLU A 13 -28.387 12.331 -0.809 1.00 0.00 O ATOM 0 H GLU A 13 -27.915 7.168 -1.202 1.00 0.00 H new ATOM 0 HA GLU A 13 -25.574 8.482 -2.079 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -27.506 8.843 0.244 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -26.116 9.892 0.051 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -26.941 10.723 -2.084 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -28.217 9.522 -2.124 1.00 0.00 H new ATOM 208 N ASP A 14 -25.466 7.006 0.933 1.00 0.00 N ATOM 209 CA ASP A 14 -24.566 6.516 1.974 1.00 0.00 C ATOM 210 C ASP A 14 -23.582 5.472 1.464 1.00 0.00 C ATOM 211 O ASP A 14 -22.392 5.508 1.793 1.00 0.00 O ATOM 212 CB ASP A 14 -25.358 5.979 3.163 1.00 0.00 C ATOM 213 CG ASP A 14 -24.420 5.666 4.325 1.00 0.00 C ATOM 214 OD1 ASP A 14 -23.602 6.537 4.689 1.00 0.00 O ATOM 215 OD2 ASP A 14 -24.548 4.586 4.946 1.00 0.00 O ATOM 0 H ASP A 14 -26.454 6.845 1.129 1.00 0.00 H new ATOM 0 HA ASP A 14 -23.972 7.369 2.300 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -26.102 6.712 3.474 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -25.900 5.079 2.871 1.00 0.00 H new ATOM 220 N LEU A 15 -24.061 4.535 0.642 1.00 0.00 N ATOM 221 CA LEU A 15 -23.188 3.509 0.095 1.00 0.00 C ATOM 222 C LEU A 15 -22.194 4.195 -0.858 1.00 0.00 C ATOM 223 O LEU A 15 -20.997 3.925 -0.766 1.00 0.00 O ATOM 224 CB LEU A 15 -23.999 2.330 -0.497 1.00 0.00 C ATOM 225 CG LEU A 15 -24.428 2.502 -1.962 1.00 0.00 C ATOM 226 CD1 LEU A 15 -23.273 2.163 -2.909 1.00 0.00 C ATOM 227 CD2 LEU A 15 -25.642 1.646 -2.328 1.00 0.00 C ATOM 0 H LEU A 15 -25.035 4.470 0.347 1.00 0.00 H new ATOM 0 HA LEU A 15 -22.595 3.025 0.871 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -23.402 1.422 -0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -24.891 2.182 0.111 1.00 0.00 H new ATOM 0 HG LEU A 15 -24.709 3.549 -2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.599 2.292 -3.941 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -22.432 2.826 -2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -22.965 1.129 -2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -25.900 1.809 -3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -25.405 0.594 -2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -26.487 1.925 -1.699 1.00 0.00 H new ATOM 239 N GLN A 16 -22.646 5.098 -1.742 1.00 0.00 N ATOM 240 CA GLN A 16 -21.784 5.809 -2.687 1.00 0.00 C ATOM 241 C GLN A 16 -20.742 6.615 -1.903 1.00 0.00 C ATOM 242 O GLN A 16 -19.581 6.685 -2.289 1.00 0.00 O ATOM 243 CB GLN A 16 -22.646 6.655 -3.634 1.00 0.00 C ATOM 244 CG GLN A 16 -21.867 7.343 -4.760 1.00 0.00 C ATOM 245 CD GLN A 16 -22.839 7.792 -5.854 1.00 0.00 C ATOM 246 OE1 GLN A 16 -23.377 8.899 -5.818 1.00 0.00 O ATOM 247 NE2 GLN A 16 -23.139 6.926 -6.805 1.00 0.00 N ATOM 0 H GLN A 16 -23.630 5.355 -1.818 1.00 0.00 H new ATOM 0 HA GLN A 16 -21.231 5.115 -3.321 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -23.411 6.017 -4.076 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -23.164 7.416 -3.051 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -21.323 8.202 -4.368 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -21.127 6.659 -5.175 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -22.686 6.012 -6.824 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -23.823 7.171 -7.521 1.00 0.00 H new ATOM 256 N LYS A 17 -21.120 7.174 -0.753 1.00 0.00 N ATOM 257 CA LYS A 17 -20.235 7.931 0.123 1.00 0.00 C ATOM 258 C LYS A 17 -19.119 7.015 0.611 1.00 0.00 C ATOM 259 O LYS A 17 -17.979 7.472 0.715 1.00 0.00 O ATOM 260 CB LYS A 17 -21.048 8.519 1.285 1.00 0.00 C ATOM 261 CG LYS A 17 -21.333 10.016 1.143 1.00 0.00 C ATOM 262 CD LYS A 17 -21.919 10.446 -0.212 1.00 0.00 C ATOM 263 CE LYS A 17 -22.289 11.926 -0.216 1.00 0.00 C ATOM 264 NZ LYS A 17 -21.143 12.803 0.100 1.00 0.00 N ATOM 0 H LYS A 17 -22.074 7.109 -0.399 1.00 0.00 H new ATOM 0 HA LYS A 17 -19.779 8.763 -0.414 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -21.995 7.984 1.361 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -20.509 8.348 2.217 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -22.025 10.314 1.931 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -20.405 10.563 1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -21.194 10.249 -1.002 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -22.803 9.848 -0.434 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -22.687 12.194 -1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -23.084 12.099 0.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -21.414 13.796 -0.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -20.864 12.665 1.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -20.343 12.566 -0.521 1.00 0.00 H new ATOM 278 N ARG A 18 -19.407 5.751 0.943 1.00 0.00 N ATOM 279 CA ARG A 18 -18.365 4.817 1.377 1.00 0.00 C ATOM 280 C ARG A 18 -17.481 4.496 0.176 1.00 0.00 C ATOM 281 O ARG A 18 -16.265 4.490 0.320 1.00 0.00 O ATOM 282 CB ARG A 18 -18.944 3.499 1.918 1.00 0.00 C ATOM 283 CG ARG A 18 -19.717 3.556 3.237 1.00 0.00 C ATOM 284 CD ARG A 18 -18.817 3.638 4.482 1.00 0.00 C ATOM 285 NE ARG A 18 -18.175 4.952 4.673 1.00 0.00 N ATOM 286 CZ ARG A 18 -18.783 6.094 5.026 1.00 0.00 C ATOM 287 NH1 ARG A 18 -20.099 6.165 5.206 1.00 0.00 N ATOM 288 NH2 ARG A 18 -18.050 7.186 5.190 1.00 0.00 N ATOM 0 H ARG A 18 -20.347 5.355 0.919 1.00 0.00 H new ATOM 0 HA ARG A 18 -17.805 5.291 2.183 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -19.606 3.085 1.158 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.121 2.795 2.041 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -20.380 4.421 3.222 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -20.349 2.672 3.315 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -19.413 3.405 5.364 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.043 2.874 4.409 1.00 0.00 H new ATOM 0 HE ARG A 18 -17.167 4.997 4.521 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -20.677 5.335 5.076 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -20.530 7.050 5.475 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.041 7.149 5.048 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.495 8.064 5.458 1.00 0.00 H new ATOM 302 N LEU A 19 -18.086 4.237 -0.989 1.00 0.00 N ATOM 303 CA LEU A 19 -17.427 3.896 -2.252 1.00 0.00 C ATOM 304 C LEU A 19 -16.399 4.966 -2.616 1.00 0.00 C ATOM 305 O LEU A 19 -15.229 4.668 -2.839 1.00 0.00 O ATOM 306 CB LEU A 19 -18.504 3.797 -3.353 1.00 0.00 C ATOM 307 CG LEU A 19 -18.185 2.934 -4.588 1.00 0.00 C ATOM 308 CD1 LEU A 19 -19.153 3.331 -5.701 1.00 0.00 C ATOM 309 CD2 LEU A 19 -16.749 3.018 -5.116 1.00 0.00 C ATOM 0 H LEU A 19 -19.102 4.261 -1.079 1.00 0.00 H new ATOM 0 HA LEU A 19 -16.906 2.943 -2.154 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -19.415 3.408 -2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.726 4.807 -3.697 1.00 0.00 H new ATOM 0 HG LEU A 19 -18.299 1.899 -4.267 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -18.950 2.734 -6.590 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -20.177 3.155 -5.372 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -19.024 4.388 -5.936 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -16.642 2.369 -5.985 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -16.526 4.046 -5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -16.056 2.698 -4.338 1.00 0.00 H new ATOM 321 N LEU A 20 -16.824 6.226 -2.609 1.00 0.00 N ATOM 322 CA LEU A 20 -15.984 7.358 -2.919 1.00 0.00 C ATOM 323 C LEU A 20 -14.897 7.467 -1.862 1.00 0.00 C ATOM 324 O LEU A 20 -13.742 7.636 -2.218 1.00 0.00 O ATOM 325 CB LEU A 20 -16.849 8.623 -2.991 1.00 0.00 C ATOM 326 CG LEU A 20 -15.996 9.900 -3.008 1.00 0.00 C ATOM 327 CD1 LEU A 20 -15.106 10.027 -4.249 1.00 0.00 C ATOM 328 CD2 LEU A 20 -16.911 11.121 -2.898 1.00 0.00 C ATOM 0 H LEU A 20 -17.784 6.485 -2.382 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.501 7.232 -3.888 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -17.469 8.588 -3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -17.525 8.649 -2.137 1.00 0.00 H new ATOM 0 HG LEU A 20 -15.322 9.842 -2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -14.533 10.952 -4.192 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -14.423 9.179 -4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -15.729 10.040 -5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -16.309 12.029 -2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -17.603 11.134 -3.740 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -17.474 11.071 -1.966 1.00 0.00 H new ATOM 340 N ALA A 21 -15.229 7.389 -0.568 1.00 0.00 N ATOM 341 CA ALA A 21 -14.220 7.486 0.489 1.00 0.00 C ATOM 342 C ALA A 21 -13.165 6.380 0.353 1.00 0.00 C ATOM 343 O ALA A 21 -12.025 6.563 0.776 1.00 0.00 O ATOM 344 CB ALA A 21 -14.883 7.439 1.870 1.00 0.00 C ATOM 0 H ALA A 21 -16.183 7.260 -0.231 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.711 8.444 0.383 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -14.118 7.512 2.643 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -15.579 8.272 1.968 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.424 6.499 1.982 1.00 0.00 H new ATOM 350 N LEU A 22 -13.541 5.242 -0.235 1.00 0.00 N ATOM 351 CA LEU A 22 -12.688 4.077 -0.472 1.00 0.00 C ATOM 352 C LEU A 22 -11.541 4.461 -1.416 1.00 0.00 C ATOM 353 O LEU A 22 -10.461 3.865 -1.350 1.00 0.00 O ATOM 354 CB LEU A 22 -13.512 2.907 -1.080 1.00 0.00 C ATOM 355 CG LEU A 22 -13.403 1.522 -0.417 1.00 0.00 C ATOM 356 CD1 LEU A 22 -11.974 1.008 -0.304 1.00 0.00 C ATOM 357 CD2 LEU A 22 -14.062 1.522 0.969 1.00 0.00 C ATOM 0 H LEU A 22 -14.493 5.102 -0.574 1.00 0.00 H new ATOM 0 HA LEU A 22 -12.276 3.745 0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -14.562 3.199 -1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.219 2.801 -2.125 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.935 0.840 -1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -11.977 0.028 0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.537 0.926 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -11.384 1.702 0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -13.971 0.532 1.415 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.567 2.254 1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.116 1.780 0.871 1.00 0.00 H new ATOM 369 N ASP A 23 -11.760 5.435 -2.307 1.00 0.00 N ATOM 370 CA ASP A 23 -10.768 5.898 -3.273 1.00 0.00 C ATOM 371 C ASP A 23 -9.540 6.494 -2.577 1.00 0.00 C ATOM 372 O ASP A 23 -8.485 5.856 -2.671 1.00 0.00 O ATOM 373 CB ASP A 23 -11.384 6.825 -4.340 1.00 0.00 C ATOM 374 CG ASP A 23 -12.190 6.065 -5.393 1.00 0.00 C ATOM 375 OD1 ASP A 23 -11.753 4.958 -5.784 1.00 0.00 O ATOM 376 OD2 ASP A 23 -13.187 6.605 -5.923 1.00 0.00 O ATOM 0 H ASP A 23 -12.649 5.930 -2.375 1.00 0.00 H new ATOM 0 HA ASP A 23 -10.409 5.027 -3.821 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -12.030 7.554 -3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -10.588 7.384 -4.832 1.00 0.00 H new ATOM 381 N PRO A 24 -9.622 7.600 -1.808 1.00 0.00 N ATOM 382 CA PRO A 24 -8.455 8.157 -1.144 1.00 0.00 C ATOM 383 C PRO A 24 -7.951 7.262 -0.009 1.00 0.00 C ATOM 384 O PRO A 24 -6.772 7.349 0.320 1.00 0.00 O ATOM 385 CB PRO A 24 -8.862 9.542 -0.638 1.00 0.00 C ATOM 386 CG PRO A 24 -10.372 9.426 -0.463 1.00 0.00 C ATOM 387 CD PRO A 24 -10.765 8.469 -1.586 1.00 0.00 C ATOM 0 HA PRO A 24 -7.619 8.228 -1.840 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -8.367 9.788 0.301 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -8.599 10.323 -1.351 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -10.637 9.031 0.518 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -10.867 10.392 -0.562 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -11.646 7.889 -1.310 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -11.016 9.018 -2.493 1.00 0.00 H new ATOM 395 N MET A 25 -8.799 6.409 0.582 1.00 0.00 N ATOM 396 CA MET A 25 -8.401 5.512 1.669 1.00 0.00 C ATOM 397 C MET A 25 -7.260 4.609 1.205 1.00 0.00 C ATOM 398 O MET A 25 -6.241 4.499 1.879 1.00 0.00 O ATOM 399 CB MET A 25 -9.597 4.675 2.146 1.00 0.00 C ATOM 400 CG MET A 25 -10.567 5.482 3.018 1.00 0.00 C ATOM 401 SD MET A 25 -10.344 5.293 4.802 1.00 0.00 S ATOM 402 CE MET A 25 -11.222 3.725 4.992 1.00 0.00 C ATOM 0 H MET A 25 -9.780 6.324 0.318 1.00 0.00 H new ATOM 0 HA MET A 25 -8.054 6.111 2.511 1.00 0.00 H new ATOM 0 HB2 MET A 25 -10.131 4.284 1.280 1.00 0.00 H new ATOM 0 HB3 MET A 25 -9.234 3.817 2.711 1.00 0.00 H new ATOM 0 HG2 MET A 25 -10.464 6.537 2.766 1.00 0.00 H new ATOM 0 HG3 MET A 25 -11.586 5.191 2.763 1.00 0.00 H new ATOM 0 HE1 MET A 25 -12.147 3.891 5.544 1.00 0.00 H new ATOM 0 HE2 MET A 25 -11.455 3.317 4.008 1.00 0.00 H new ATOM 0 HE3 MET A 25 -10.595 3.020 5.538 1.00 0.00 H new ATOM 412 N MET A 26 -7.439 3.904 0.088 1.00 0.00 N ATOM 413 CA MET A 26 -6.401 3.025 -0.440 1.00 0.00 C ATOM 414 C MET A 26 -5.278 3.834 -1.097 1.00 0.00 C ATOM 415 O MET A 26 -4.121 3.433 -1.026 1.00 0.00 O ATOM 416 CB MET A 26 -7.047 2.024 -1.399 1.00 0.00 C ATOM 417 CG MET A 26 -6.068 1.151 -2.180 1.00 0.00 C ATOM 418 SD MET A 26 -6.876 -0.106 -3.205 1.00 0.00 S ATOM 419 CE MET A 26 -7.154 0.923 -4.671 1.00 0.00 C ATOM 0 H MET A 26 -8.294 3.926 -0.467 1.00 0.00 H new ATOM 0 HA MET A 26 -5.932 2.468 0.372 1.00 0.00 H new ATOM 0 HB2 MET A 26 -7.713 1.376 -0.829 1.00 0.00 H new ATOM 0 HB3 MET A 26 -7.667 2.572 -2.109 1.00 0.00 H new ATOM 0 HG2 MET A 26 -5.455 1.788 -2.817 1.00 0.00 H new ATOM 0 HG3 MET A 26 -5.394 0.658 -1.479 1.00 0.00 H new ATOM 0 HE1 MET A 26 -7.651 0.333 -5.441 1.00 0.00 H new ATOM 0 HE2 MET A 26 -7.781 1.774 -4.405 1.00 0.00 H new ATOM 0 HE3 MET A 26 -6.197 1.282 -5.050 1.00 0.00 H new ATOM 429 N GLU A 27 -5.604 4.956 -1.737 1.00 0.00 N ATOM 430 CA GLU A 27 -4.630 5.792 -2.427 1.00 0.00 C ATOM 431 C GLU A 27 -3.549 6.331 -1.499 1.00 0.00 C ATOM 432 O GLU A 27 -2.363 6.193 -1.818 1.00 0.00 O ATOM 433 CB GLU A 27 -5.348 6.941 -3.135 1.00 0.00 C ATOM 434 CG GLU A 27 -4.421 7.669 -4.105 1.00 0.00 C ATOM 435 CD GLU A 27 -5.246 8.440 -5.122 1.00 0.00 C ATOM 436 OE1 GLU A 27 -5.721 7.805 -6.094 1.00 0.00 O ATOM 437 OE2 GLU A 27 -5.467 9.660 -4.943 1.00 0.00 O ATOM 0 H GLU A 27 -6.559 5.311 -1.790 1.00 0.00 H new ATOM 0 HA GLU A 27 -4.124 5.163 -3.159 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.211 6.553 -3.677 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -5.727 7.646 -2.395 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.770 8.351 -3.558 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.776 6.952 -4.614 1.00 0.00 H new ATOM 444 N GLN A 28 -3.980 6.913 -0.377 1.00 0.00 N ATOM 445 CA GLN A 28 -3.134 7.509 0.638 1.00 0.00 C ATOM 446 C GLN A 28 -2.188 6.474 1.229 1.00 0.00 C ATOM 447 O GLN A 28 -0.981 6.700 1.251 1.00 0.00 O ATOM 448 CB GLN A 28 -4.024 8.186 1.696 1.00 0.00 C ATOM 449 CG GLN A 28 -3.283 8.800 2.894 1.00 0.00 C ATOM 450 CD GLN A 28 -2.025 9.582 2.512 1.00 0.00 C ATOM 451 OE1 GLN A 28 -2.062 10.514 1.707 1.00 0.00 O ATOM 452 NE2 GLN A 28 -0.894 9.211 3.077 1.00 0.00 N ATOM 0 H GLN A 28 -4.972 6.980 -0.150 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.498 8.276 0.196 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.603 8.971 1.209 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.736 7.450 2.070 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.963 9.464 3.428 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.008 8.003 3.585 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -0.886 8.437 3.741 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.027 9.698 2.850 1.00 0.00 H new ATOM 461 N GLU A 29 -2.711 5.330 1.673 1.00 0.00 N ATOM 462 CA GLU A 29 -1.856 4.303 2.256 1.00 0.00 C ATOM 463 C GLU A 29 -0.845 3.789 1.229 1.00 0.00 C ATOM 464 O GLU A 29 0.287 3.472 1.600 1.00 0.00 O ATOM 465 CB GLU A 29 -2.697 3.167 2.852 1.00 0.00 C ATOM 466 CG GLU A 29 -3.635 3.621 3.977 1.00 0.00 C ATOM 467 CD GLU A 29 -2.897 4.358 5.097 1.00 0.00 C ATOM 468 OE1 GLU A 29 -2.263 3.704 5.960 1.00 0.00 O ATOM 469 OE2 GLU A 29 -2.953 5.607 5.129 1.00 0.00 O ATOM 0 H GLU A 29 -3.703 5.096 1.640 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.289 4.748 3.073 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.289 2.710 2.059 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.030 2.395 3.236 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.404 4.273 3.563 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.145 2.752 4.393 1.00 0.00 H new ATOM 476 N ILE A 30 -1.208 3.713 -0.060 1.00 0.00 N ATOM 477 CA ILE A 30 -0.266 3.248 -1.047 1.00 0.00 C ATOM 478 C ILE A 30 0.799 4.318 -1.230 1.00 0.00 C ATOM 479 O ILE A 30 1.965 3.963 -1.097 1.00 0.00 O ATOM 480 CB ILE A 30 -0.948 2.830 -2.382 1.00 0.00 C ATOM 481 CG1 ILE A 30 -1.215 1.302 -2.385 1.00 0.00 C ATOM 482 CG2 ILE A 30 -0.105 3.182 -3.630 1.00 0.00 C ATOM 483 CD1 ILE A 30 -2.550 0.913 -1.770 1.00 0.00 C ATOM 0 H ILE A 30 -2.128 3.964 -0.422 1.00 0.00 H new ATOM 0 HA ILE A 30 0.207 2.332 -0.692 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.880 3.392 -2.438 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.178 0.938 -3.412 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.415 0.801 -1.840 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.635 2.865 -4.528 1.00 0.00 H new ATOM 0 HG22 ILE A 30 0.059 4.259 -3.666 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.856 2.670 -3.576 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.666 -0.170 -1.808 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.583 1.246 -0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.359 1.384 -2.328 1.00 0.00 H new ATOM 495 N GLU A 31 0.456 5.577 -1.533 1.00 0.00 N ATOM 496 CA GLU A 31 1.474 6.601 -1.761 1.00 0.00 C ATOM 497 C GLU A 31 2.391 6.731 -0.568 1.00 0.00 C ATOM 498 O GLU A 31 3.594 6.902 -0.767 1.00 0.00 O ATOM 499 CB GLU A 31 0.937 7.946 -2.256 1.00 0.00 C ATOM 500 CG GLU A 31 0.140 8.785 -1.257 1.00 0.00 C ATOM 501 CD GLU A 31 -0.182 10.146 -1.869 1.00 0.00 C ATOM 502 OE1 GLU A 31 0.731 10.999 -1.942 1.00 0.00 O ATOM 503 OE2 GLU A 31 -1.332 10.347 -2.326 1.00 0.00 O ATOM 0 H GLU A 31 -0.506 5.904 -1.624 1.00 0.00 H new ATOM 0 HA GLU A 31 2.069 6.244 -2.602 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.782 8.542 -2.601 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.304 7.759 -3.123 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.782 8.269 -0.988 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.712 8.915 -0.338 1.00 0.00 H new ATOM 510 N GLU A 32 1.847 6.573 0.640 1.00 0.00 N ATOM 511 CA GLU A 32 2.646 6.646 1.833 1.00 0.00 C ATOM 512 C GLU A 32 3.700 5.548 1.744 1.00 0.00 C ATOM 513 O GLU A 32 4.874 5.844 1.937 1.00 0.00 O ATOM 514 CB GLU A 32 1.791 6.528 3.103 1.00 0.00 C ATOM 515 CG GLU A 32 2.664 6.842 4.325 1.00 0.00 C ATOM 516 CD GLU A 32 1.918 6.811 5.653 1.00 0.00 C ATOM 517 OE1 GLU A 32 1.099 5.903 5.907 1.00 0.00 O ATOM 518 OE2 GLU A 32 2.243 7.643 6.530 1.00 0.00 O ATOM 0 H GLU A 32 0.856 6.394 0.803 1.00 0.00 H new ATOM 0 HA GLU A 32 3.130 7.620 1.903 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.949 7.218 3.055 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.376 5.524 3.185 1.00 0.00 H new ATOM 0 HG2 GLU A 32 3.484 6.125 4.365 1.00 0.00 H new ATOM 0 HG3 GLU A 32 3.110 7.828 4.195 1.00 0.00 H new ATOM 525 N ILE A 33 3.329 4.296 1.442 1.00 0.00 N ATOM 526 CA ILE A 33 4.311 3.218 1.361 1.00 0.00 C ATOM 527 C ILE A 33 5.289 3.496 0.223 1.00 0.00 C ATOM 528 O ILE A 33 6.482 3.244 0.383 1.00 0.00 O ATOM 529 CB ILE A 33 3.662 1.823 1.250 1.00 0.00 C ATOM 530 CG1 ILE A 33 2.891 1.512 2.552 1.00 0.00 C ATOM 531 CG2 ILE A 33 4.744 0.732 1.048 1.00 0.00 C ATOM 532 CD1 ILE A 33 1.988 0.289 2.416 1.00 0.00 C ATOM 0 H ILE A 33 2.368 4.012 1.253 1.00 0.00 H new ATOM 0 HA ILE A 33 4.867 3.198 2.298 1.00 0.00 H new ATOM 0 HB ILE A 33 2.986 1.824 0.395 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.602 1.347 3.361 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.288 2.377 2.829 1.00 0.00 H new ATOM 0 HG21 ILE A 33 4.266 -0.245 0.972 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.300 0.936 0.133 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.428 0.736 1.897 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.469 0.113 3.358 1.00 0.00 H new ATOM 0 HD12 ILE A 33 1.257 0.462 1.626 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.592 -0.583 2.167 1.00 0.00 H new ATOM 544 N ARG A 34 4.833 4.017 -0.918 1.00 0.00 N ATOM 545 CA ARG A 34 5.715 4.285 -2.036 1.00 0.00 C ATOM 546 C ARG A 34 6.758 5.284 -1.629 1.00 0.00 C ATOM 547 O ARG A 34 7.934 5.008 -1.836 1.00 0.00 O ATOM 548 CB ARG A 34 4.939 4.807 -3.247 1.00 0.00 C ATOM 549 CG ARG A 34 3.905 3.768 -3.668 1.00 0.00 C ATOM 550 CD ARG A 34 3.541 3.841 -5.131 1.00 0.00 C ATOM 551 NE ARG A 34 2.387 4.713 -5.392 1.00 0.00 N ATOM 552 CZ ARG A 34 1.433 4.491 -6.301 1.00 0.00 C ATOM 553 NH1 ARG A 34 1.486 3.464 -7.139 1.00 0.00 N ATOM 554 NH2 ARG A 34 0.385 5.302 -6.381 1.00 0.00 N ATOM 0 H ARG A 34 3.856 4.259 -1.084 1.00 0.00 H new ATOM 0 HA ARG A 34 6.194 3.349 -2.322 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.447 5.748 -3.000 1.00 0.00 H new ATOM 0 HB3 ARG A 34 5.623 5.011 -4.071 1.00 0.00 H new ATOM 0 HG2 ARG A 34 4.290 2.773 -3.447 1.00 0.00 H new ATOM 0 HG3 ARG A 34 3.003 3.901 -3.070 1.00 0.00 H new ATOM 0 HD2 ARG A 34 4.399 4.205 -5.696 1.00 0.00 H new ATOM 0 HD3 ARG A 34 3.321 2.838 -5.496 1.00 0.00 H new ATOM 0 HE ARG A 34 2.307 5.561 -4.831 1.00 0.00 H new ATOM 0 HH11 ARG A 34 2.272 2.815 -7.101 1.00 0.00 H new ATOM 0 HH12 ARG A 34 0.741 3.323 -7.821 1.00 0.00 H new ATOM 0 HH21 ARG A 34 0.306 6.097 -5.747 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -0.341 5.130 -7.076 1.00 0.00 H new ATOM 568 N GLN A 35 6.361 6.389 -1.010 1.00 0.00 N ATOM 569 CA GLN A 35 7.340 7.384 -0.598 1.00 0.00 C ATOM 570 C GLN A 35 8.250 6.852 0.502 1.00 0.00 C ATOM 571 O GLN A 35 9.474 6.860 0.354 1.00 0.00 O ATOM 572 CB GLN A 35 6.612 8.641 -0.116 1.00 0.00 C ATOM 573 CG GLN A 35 6.189 9.506 -1.299 1.00 0.00 C ATOM 574 CD GLN A 35 7.384 10.106 -2.042 1.00 0.00 C ATOM 575 OE1 GLN A 35 8.345 10.600 -1.453 1.00 0.00 O ATOM 576 NE2 GLN A 35 7.389 10.059 -3.356 1.00 0.00 N ATOM 0 H GLN A 35 5.392 6.615 -0.787 1.00 0.00 H new ATOM 0 HA GLN A 35 7.967 7.625 -1.456 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.735 8.359 0.466 1.00 0.00 H new ATOM 0 HB3 GLN A 35 7.263 9.213 0.545 1.00 0.00 H new ATOM 0 HG2 GLN A 35 5.599 8.906 -1.991 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.544 10.310 -0.945 1.00 0.00 H new ATOM 0 HE21 GLN A 35 6.598 9.652 -3.855 1.00 0.00 H new ATOM 0 HE22 GLN A 35 8.184 10.430 -3.877 1.00 0.00 H new ATOM 585 N LYS A 36 7.668 6.329 1.577 1.00 0.00 N ATOM 586 CA LYS A 36 8.400 5.807 2.723 1.00 0.00 C ATOM 587 C LYS A 36 9.424 4.748 2.303 1.00 0.00 C ATOM 588 O LYS A 36 10.597 4.835 2.683 1.00 0.00 O ATOM 589 CB LYS A 36 7.371 5.424 3.812 1.00 0.00 C ATOM 590 CG LYS A 36 6.943 3.961 3.931 1.00 0.00 C ATOM 591 CD LYS A 36 5.551 3.774 4.546 1.00 0.00 C ATOM 592 CE LYS A 36 5.458 3.990 6.041 1.00 0.00 C ATOM 593 NZ LYS A 36 5.267 5.398 6.459 1.00 0.00 N ATOM 0 H LYS A 36 6.656 6.255 1.676 1.00 0.00 H new ATOM 0 HA LYS A 36 9.044 6.556 3.183 1.00 0.00 H new ATOM 0 HB2 LYS A 36 7.779 5.729 4.775 1.00 0.00 H new ATOM 0 HB3 LYS A 36 6.473 6.019 3.643 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.957 3.506 2.941 1.00 0.00 H new ATOM 0 HG3 LYS A 36 7.673 3.426 4.538 1.00 0.00 H new ATOM 0 HD2 LYS A 36 4.862 4.461 4.055 1.00 0.00 H new ATOM 0 HD3 LYS A 36 5.208 2.764 4.322 1.00 0.00 H new ATOM 0 HE2 LYS A 36 4.630 3.396 6.428 1.00 0.00 H new ATOM 0 HE3 LYS A 36 6.368 3.609 6.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 5.892 5.609 7.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 5.497 6.030 5.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 4.277 5.545 6.742 1.00 0.00 H new ATOM 607 N TYR A 37 9.028 3.765 1.490 1.00 0.00 N ATOM 608 CA TYR A 37 9.925 2.711 1.035 1.00 0.00 C ATOM 609 C TYR A 37 10.890 3.251 -0.017 1.00 0.00 C ATOM 610 O TYR A 37 12.056 2.861 0.029 1.00 0.00 O ATOM 611 CB TYR A 37 9.158 1.455 0.592 1.00 0.00 C ATOM 612 CG TYR A 37 8.508 0.626 1.703 1.00 0.00 C ATOM 613 CD1 TYR A 37 8.454 1.076 3.040 1.00 0.00 C ATOM 614 CD2 TYR A 37 7.942 -0.625 1.391 1.00 0.00 C ATOM 615 CE1 TYR A 37 7.797 0.326 4.025 1.00 0.00 C ATOM 616 CE2 TYR A 37 7.298 -1.397 2.378 1.00 0.00 C ATOM 617 CZ TYR A 37 7.214 -0.916 3.704 1.00 0.00 C ATOM 618 OH TYR A 37 6.677 -1.665 4.706 1.00 0.00 O ATOM 0 H TYR A 37 8.077 3.682 1.132 1.00 0.00 H new ATOM 0 HA TYR A 37 10.535 2.382 1.876 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.379 1.759 -0.107 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.845 0.811 0.043 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.925 2.010 3.307 1.00 0.00 H new ATOM 0 HD2 TYR A 37 8.002 -0.998 0.379 1.00 0.00 H new ATOM 0 HE1 TYR A 37 7.737 0.702 5.036 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.869 -2.355 2.122 1.00 0.00 H new ATOM 0 HH TYR A 37 5.733 -1.429 4.821 1.00 0.00 H new ATOM 628 N GLN A 38 10.482 4.171 -0.907 1.00 0.00 N ATOM 629 CA GLN A 38 11.380 4.745 -1.916 1.00 0.00 C ATOM 630 C GLN A 38 12.521 5.421 -1.159 1.00 0.00 C ATOM 631 O GLN A 38 13.679 5.175 -1.472 1.00 0.00 O ATOM 632 CB GLN A 38 10.664 5.765 -2.823 1.00 0.00 C ATOM 633 CG GLN A 38 11.542 6.357 -3.940 1.00 0.00 C ATOM 634 CD GLN A 38 11.691 5.451 -5.166 1.00 0.00 C ATOM 635 OE1 GLN A 38 11.071 4.400 -5.306 1.00 0.00 O ATOM 636 NE2 GLN A 38 12.561 5.801 -6.097 1.00 0.00 N ATOM 0 H GLN A 38 9.529 4.533 -0.946 1.00 0.00 H new ATOM 0 HA GLN A 38 11.744 3.956 -2.574 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.798 5.283 -3.277 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.288 6.580 -2.205 1.00 0.00 H new ATOM 0 HG2 GLN A 38 11.116 7.310 -4.255 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.532 6.568 -3.536 1.00 0.00 H new ATOM 0 HE21 GLN A 38 13.088 6.669 -6.002 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.706 5.203 -6.910 1.00 0.00 H new ATOM 645 N SER A 39 12.222 6.197 -0.114 1.00 0.00 N ATOM 646 CA SER A 39 13.219 6.873 0.700 1.00 0.00 C ATOM 647 C SER A 39 14.188 5.858 1.299 1.00 0.00 C ATOM 648 O SER A 39 15.383 6.138 1.360 1.00 0.00 O ATOM 649 CB SER A 39 12.503 7.702 1.767 1.00 0.00 C ATOM 650 OG SER A 39 13.429 8.544 2.415 1.00 0.00 O ATOM 0 H SER A 39 11.264 6.372 0.190 1.00 0.00 H new ATOM 0 HA SER A 39 13.816 7.550 0.089 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.713 8.298 1.309 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.025 7.044 2.493 1.00 0.00 H new ATOM 0 HG SER A 39 12.967 9.075 3.097 1.00 0.00 H new ATOM 656 N LYS A 40 13.727 4.683 1.741 1.00 0.00 N ATOM 657 CA LYS A 40 14.634 3.673 2.290 1.00 0.00 C ATOM 658 C LYS A 40 15.416 2.994 1.166 1.00 0.00 C ATOM 659 O LYS A 40 16.520 2.504 1.409 1.00 0.00 O ATOM 660 CB LYS A 40 13.891 2.628 3.132 1.00 0.00 C ATOM 661 CG LYS A 40 13.369 3.225 4.445 1.00 0.00 C ATOM 662 CD LYS A 40 12.950 2.165 5.473 1.00 0.00 C ATOM 663 CE LYS A 40 11.791 1.303 4.968 1.00 0.00 C ATOM 664 NZ LYS A 40 11.138 0.560 6.061 1.00 0.00 N ATOM 0 H LYS A 40 12.744 4.411 1.730 1.00 0.00 H new ATOM 0 HA LYS A 40 15.332 4.186 2.952 1.00 0.00 H new ATOM 0 HB2 LYS A 40 13.056 2.225 2.558 1.00 0.00 H new ATOM 0 HB3 LYS A 40 14.559 1.795 3.351 1.00 0.00 H new ATOM 0 HG2 LYS A 40 14.143 3.857 4.881 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.516 3.868 4.229 1.00 0.00 H new ATOM 0 HD2 LYS A 40 13.803 1.527 5.704 1.00 0.00 H new ATOM 0 HD3 LYS A 40 12.659 2.656 6.402 1.00 0.00 H new ATOM 0 HE2 LYS A 40 11.057 1.938 4.472 1.00 0.00 H new ATOM 0 HE3 LYS A 40 12.161 0.600 4.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.359 -0.011 5.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 11.832 -0.065 6.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 10.762 1.231 6.761 1.00 0.00 H new ATOM 678 N ARG A 41 14.862 2.914 -0.048 1.00 0.00 N ATOM 679 CA ARG A 41 15.492 2.306 -1.217 1.00 0.00 C ATOM 680 C ARG A 41 16.521 3.223 -1.868 1.00 0.00 C ATOM 681 O ARG A 41 17.522 2.747 -2.391 1.00 0.00 O ATOM 682 CB ARG A 41 14.414 1.856 -2.210 1.00 0.00 C ATOM 683 CG ARG A 41 14.989 0.851 -3.219 1.00 0.00 C ATOM 684 CD ARG A 41 13.899 0.131 -4.010 1.00 0.00 C ATOM 685 NE ARG A 41 13.220 1.003 -4.972 1.00 0.00 N ATOM 686 CZ ARG A 41 12.416 0.580 -5.949 1.00 0.00 C ATOM 687 NH1 ARG A 41 12.067 -0.706 -6.029 1.00 0.00 N ATOM 688 NH2 ARG A 41 11.968 1.443 -6.847 1.00 0.00 N ATOM 0 H ARG A 41 13.932 3.284 -0.247 1.00 0.00 H new ATOM 0 HA ARG A 41 16.048 1.429 -0.885 1.00 0.00 H new ATOM 0 HB2 ARG A 41 13.583 1.402 -1.671 1.00 0.00 H new ATOM 0 HB3 ARG A 41 14.016 2.722 -2.739 1.00 0.00 H new ATOM 0 HG2 ARG A 41 15.651 1.373 -3.910 1.00 0.00 H new ATOM 0 HG3 ARG A 41 15.596 0.116 -2.690 1.00 0.00 H new ATOM 0 HD2 ARG A 41 14.340 -0.713 -4.541 1.00 0.00 H new ATOM 0 HD3 ARG A 41 13.164 -0.278 -3.316 1.00 0.00 H new ATOM 0 HE ARG A 41 13.373 2.008 -4.889 1.00 0.00 H new ATOM 0 HH11 ARG A 41 12.415 -1.373 -5.340 1.00 0.00 H new ATOM 0 HH12 ARG A 41 11.452 -1.022 -6.779 1.00 0.00 H new ATOM 0 HH21 ARG A 41 12.238 2.425 -6.790 1.00 0.00 H new ATOM 0 HH22 ARG A 41 11.353 1.126 -7.596 1.00 0.00 H new ATOM 702 N GLN A 42 16.309 4.527 -1.797 1.00 0.00 N ATOM 703 CA GLN A 42 17.168 5.564 -2.340 1.00 0.00 C ATOM 704 C GLN A 42 18.627 5.373 -1.886 1.00 0.00 C ATOM 705 O GLN A 42 19.474 5.264 -2.761 1.00 0.00 O ATOM 706 CB GLN A 42 16.572 6.949 -2.035 1.00 0.00 C ATOM 707 CG GLN A 42 17.385 8.109 -2.628 1.00 0.00 C ATOM 708 CD GLN A 42 17.626 7.990 -4.130 1.00 0.00 C ATOM 709 OE1 GLN A 42 16.811 8.418 -4.942 1.00 0.00 O ATOM 710 NE2 GLN A 42 18.723 7.378 -4.541 1.00 0.00 N ATOM 0 H GLN A 42 15.486 4.911 -1.332 1.00 0.00 H new ATOM 0 HA GLN A 42 17.208 5.486 -3.427 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.555 6.992 -2.425 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.505 7.077 -0.955 1.00 0.00 H new ATOM 0 HG2 GLN A 42 16.864 9.045 -2.426 1.00 0.00 H new ATOM 0 HG3 GLN A 42 18.347 8.163 -2.119 1.00 0.00 H new ATOM 0 HE21 GLN A 42 19.396 7.025 -3.860 1.00 0.00 H new ATOM 0 HE22 GLN A 42 18.897 7.259 -5.539 1.00 0.00 H new ATOM 719 N PRO A 43 18.971 5.263 -0.590 1.00 0.00 N ATOM 720 CA PRO A 43 20.352 5.058 -0.154 1.00 0.00 C ATOM 721 C PRO A 43 20.924 3.725 -0.662 1.00 0.00 C ATOM 722 O PRO A 43 22.137 3.580 -0.743 1.00 0.00 O ATOM 723 CB PRO A 43 20.321 5.092 1.379 1.00 0.00 C ATOM 724 CG PRO A 43 18.877 4.723 1.693 1.00 0.00 C ATOM 725 CD PRO A 43 18.112 5.373 0.564 1.00 0.00 C ATOM 0 HA PRO A 43 21.002 5.832 -0.561 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.024 4.382 1.814 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.581 6.077 1.768 1.00 0.00 H new ATOM 0 HG2 PRO A 43 18.730 3.643 1.712 1.00 0.00 H new ATOM 0 HG3 PRO A 43 18.564 5.104 2.665 1.00 0.00 H new ATOM 0 HD2 PRO A 43 17.159 4.872 0.394 1.00 0.00 H new ATOM 0 HD3 PRO A 43 17.888 6.416 0.790 1.00 0.00 H new ATOM 733 N ILE A 44 20.071 2.735 -0.964 1.00 0.00 N ATOM 734 CA ILE A 44 20.495 1.436 -1.466 1.00 0.00 C ATOM 735 C ILE A 44 20.937 1.618 -2.920 1.00 0.00 C ATOM 736 O ILE A 44 22.050 1.228 -3.273 1.00 0.00 O ATOM 737 CB ILE A 44 19.367 0.378 -1.333 1.00 0.00 C ATOM 738 CG1 ILE A 44 18.771 0.247 0.087 1.00 0.00 C ATOM 739 CG2 ILE A 44 19.934 -0.984 -1.740 1.00 0.00 C ATOM 740 CD1 ILE A 44 17.514 -0.631 0.133 1.00 0.00 C ATOM 0 H ILE A 44 19.060 2.823 -0.863 1.00 0.00 H new ATOM 0 HA ILE A 44 21.328 1.059 -0.873 1.00 0.00 H new ATOM 0 HB ILE A 44 18.556 0.712 -1.980 1.00 0.00 H new ATOM 0 HG12 ILE A 44 19.525 -0.172 0.754 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.528 1.240 0.466 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.156 -1.743 -1.653 1.00 0.00 H new ATOM 0 HG22 ILE A 44 20.284 -0.939 -2.771 1.00 0.00 H new ATOM 0 HG23 ILE A 44 20.767 -1.242 -1.085 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.144 -0.683 1.157 1.00 0.00 H new ATOM 0 HD12 ILE A 44 16.746 -0.200 -0.509 1.00 0.00 H new ATOM 0 HD13 ILE A 44 17.758 -1.634 -0.216 1.00 0.00 H new ATOM 752 N LEU A 45 20.084 2.202 -3.769 1.00 0.00 N ATOM 753 CA LEU A 45 20.443 2.410 -5.169 1.00 0.00 C ATOM 754 C LEU A 45 21.615 3.373 -5.283 1.00 0.00 C ATOM 755 O LEU A 45 22.541 3.128 -6.049 1.00 0.00 O ATOM 756 CB LEU A 45 19.248 2.768 -6.054 1.00 0.00 C ATOM 757 CG LEU A 45 18.485 4.072 -5.809 1.00 0.00 C ATOM 758 CD1 LEU A 45 19.005 5.218 -6.673 1.00 0.00 C ATOM 759 CD2 LEU A 45 17.003 3.879 -6.132 1.00 0.00 C ATOM 0 H LEU A 45 19.154 2.534 -3.513 1.00 0.00 H new ATOM 0 HA LEU A 45 20.781 1.455 -5.571 1.00 0.00 H new ATOM 0 HB2 LEU A 45 19.601 2.786 -7.085 1.00 0.00 H new ATOM 0 HB3 LEU A 45 18.530 1.952 -5.977 1.00 0.00 H new ATOM 0 HG LEU A 45 18.631 4.327 -4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 45 18.432 6.121 -6.463 1.00 0.00 H new ATOM 0 HD12 LEU A 45 20.057 5.395 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 45 18.898 4.957 -7.726 1.00 0.00 H new ATOM 0 HD21 LEU A 45 16.468 4.812 -5.955 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.893 3.590 -7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 45 16.590 3.097 -5.494 1.00 0.00 H new ATOM 771 N ASP A 46 21.606 4.419 -4.460 1.00 0.00 N ATOM 772 CA ASP A 46 22.655 5.436 -4.410 1.00 0.00 C ATOM 773 C ASP A 46 23.993 4.765 -4.061 1.00 0.00 C ATOM 774 O ASP A 46 25.050 5.163 -4.539 1.00 0.00 O ATOM 775 CB ASP A 46 22.196 6.477 -3.377 1.00 0.00 C ATOM 776 CG ASP A 46 23.176 7.583 -3.017 1.00 0.00 C ATOM 777 OD1 ASP A 46 24.131 7.852 -3.763 1.00 0.00 O ATOM 778 OD2 ASP A 46 23.019 8.137 -1.901 1.00 0.00 O ATOM 0 H ASP A 46 20.852 4.587 -3.794 1.00 0.00 H new ATOM 0 HA ASP A 46 22.816 5.938 -5.364 1.00 0.00 H new ATOM 0 HB2 ASP A 46 21.284 6.943 -3.750 1.00 0.00 H new ATOM 0 HB3 ASP A 46 21.932 5.949 -2.461 1.00 0.00 H new ATOM 783 N ALA A 47 23.959 3.701 -3.253 1.00 0.00 N ATOM 784 CA ALA A 47 25.134 2.960 -2.858 1.00 0.00 C ATOM 785 C ALA A 47 25.649 2.049 -3.967 1.00 0.00 C ATOM 786 O ALA A 47 26.854 2.062 -4.181 1.00 0.00 O ATOM 787 CB ALA A 47 24.863 2.170 -1.576 1.00 0.00 C ATOM 0 H ALA A 47 23.094 3.334 -2.855 1.00 0.00 H new ATOM 0 HA ALA A 47 25.923 3.686 -2.661 1.00 0.00 H new ATOM 0 HB1 ALA A 47 25.759 1.618 -1.293 1.00 0.00 H new ATOM 0 HB2 ALA A 47 24.593 2.858 -0.775 1.00 0.00 H new ATOM 0 HB3 ALA A 47 24.044 1.471 -1.746 1.00 0.00 H new ATOM 793 N ILE A 48 24.828 1.231 -4.639 1.00 0.00 N ATOM 794 CA ILE A 48 25.368 0.357 -5.696 1.00 0.00 C ATOM 795 C ILE A 48 25.888 1.172 -6.868 1.00 0.00 C ATOM 796 O ILE A 48 26.870 0.781 -7.484 1.00 0.00 O ATOM 797 CB ILE A 48 24.391 -0.746 -6.132 1.00 0.00 C ATOM 798 CG1 ILE A 48 25.087 -1.843 -6.967 1.00 0.00 C ATOM 799 CG2 ILE A 48 23.137 -0.198 -6.807 1.00 0.00 C ATOM 800 CD1 ILE A 48 24.295 -3.157 -7.034 1.00 0.00 C ATOM 0 H ILE A 48 23.823 1.154 -4.481 1.00 0.00 H new ATOM 0 HA ILE A 48 26.216 -0.172 -5.261 1.00 0.00 H new ATOM 0 HB ILE A 48 24.045 -1.226 -5.217 1.00 0.00 H new ATOM 0 HG12 ILE A 48 25.246 -1.472 -7.979 1.00 0.00 H new ATOM 0 HG13 ILE A 48 26.071 -2.042 -6.542 1.00 0.00 H new ATOM 0 HG21 ILE A 48 22.486 -1.025 -7.092 1.00 0.00 H new ATOM 0 HG22 ILE A 48 22.608 0.458 -6.115 1.00 0.00 H new ATOM 0 HG23 ILE A 48 23.419 0.365 -7.697 1.00 0.00 H new ATOM 0 HD11 ILE A 48 24.843 -3.882 -7.636 1.00 0.00 H new ATOM 0 HD12 ILE A 48 24.158 -3.551 -6.027 1.00 0.00 H new ATOM 0 HD13 ILE A 48 23.321 -2.972 -7.486 1.00 0.00 H new ATOM 812 N GLU A 49 25.266 2.305 -7.180 1.00 0.00 N ATOM 813 CA GLU A 49 25.688 3.173 -8.274 1.00 0.00 C ATOM 814 C GLU A 49 27.080 3.758 -8.007 1.00 0.00 C ATOM 815 O GLU A 49 27.658 4.403 -8.884 1.00 0.00 O ATOM 816 CB GLU A 49 24.609 4.220 -8.568 1.00 0.00 C ATOM 817 CG GLU A 49 23.412 3.520 -9.225 1.00 0.00 C ATOM 818 CD GLU A 49 22.315 4.500 -9.612 1.00 0.00 C ATOM 819 OE1 GLU A 49 21.402 4.773 -8.804 1.00 0.00 O ATOM 820 OE2 GLU A 49 22.300 4.963 -10.774 1.00 0.00 O ATOM 0 H GLU A 49 24.448 2.649 -6.677 1.00 0.00 H new ATOM 0 HA GLU A 49 25.795 2.587 -9.187 1.00 0.00 H new ATOM 0 HB2 GLU A 49 24.300 4.713 -7.646 1.00 0.00 H new ATOM 0 HB3 GLU A 49 25.003 4.994 -9.227 1.00 0.00 H new ATOM 0 HG2 GLU A 49 23.749 2.985 -10.113 1.00 0.00 H new ATOM 0 HG3 GLU A 49 23.007 2.776 -8.539 1.00 0.00 H new ATOM 827 N ALA A 50 27.574 3.623 -6.772 1.00 0.00 N ATOM 828 CA ALA A 50 28.874 4.080 -6.339 1.00 0.00 C ATOM 829 C ALA A 50 29.949 2.974 -6.460 1.00 0.00 C ATOM 830 O ALA A 50 31.101 3.243 -6.112 1.00 0.00 O ATOM 831 CB ALA A 50 28.755 4.594 -4.896 1.00 0.00 C ATOM 0 H ALA A 50 27.047 3.172 -6.024 1.00 0.00 H new ATOM 0 HA ALA A 50 29.202 4.889 -6.991 1.00 0.00 H new ATOM 0 HB1 ALA A 50 29.729 4.943 -4.553 1.00 0.00 H new ATOM 0 HB2 ALA A 50 28.041 5.417 -4.861 1.00 0.00 H new ATOM 0 HB3 ALA A 50 28.411 3.787 -4.249 1.00 0.00 H new ATOM 890 N TYR B 104 20.403 4.319 7.171 1.00 0.00 N ATOM 891 CA TYR B 104 20.887 3.446 6.091 1.00 0.00 C ATOM 892 C TYR B 104 21.982 4.107 5.241 1.00 0.00 C ATOM 893 O TYR B 104 22.458 3.534 4.266 1.00 0.00 O ATOM 894 CB TYR B 104 19.706 3.058 5.188 1.00 0.00 C ATOM 895 CG TYR B 104 18.862 1.934 5.743 1.00 0.00 C ATOM 896 CD1 TYR B 104 19.394 0.635 5.822 1.00 0.00 C ATOM 897 CD2 TYR B 104 17.558 2.188 6.198 1.00 0.00 C ATOM 898 CE1 TYR B 104 18.634 -0.403 6.383 1.00 0.00 C ATOM 899 CE2 TYR B 104 16.776 1.144 6.723 1.00 0.00 C ATOM 900 CZ TYR B 104 17.315 -0.161 6.820 1.00 0.00 C ATOM 901 OH TYR B 104 16.569 -1.193 7.300 1.00 0.00 O ATOM 0 HA TYR B 104 21.327 2.564 6.556 1.00 0.00 H new ATOM 0 HB2 TYR B 104 19.075 3.933 5.034 1.00 0.00 H new ATOM 0 HB3 TYR B 104 20.088 2.765 4.210 1.00 0.00 H new ATOM 0 HD1 TYR B 104 20.388 0.436 5.451 1.00 0.00 H new ATOM 0 HD2 TYR B 104 17.154 3.188 6.145 1.00 0.00 H new ATOM 0 HE1 TYR B 104 19.061 -1.390 6.480 1.00 0.00 H new ATOM 0 HE2 TYR B 104 15.766 1.338 7.052 1.00 0.00 H new ATOM 0 HH TYR B 104 15.684 -0.863 7.561 1.00 0.00 H new ATOM 911 N GLU B 105 22.422 5.308 5.598 1.00 0.00 N ATOM 912 CA GLU B 105 23.432 6.069 4.854 1.00 0.00 C ATOM 913 C GLU B 105 24.789 5.358 4.742 1.00 0.00 C ATOM 914 O GLU B 105 25.524 5.599 3.784 1.00 0.00 O ATOM 915 CB GLU B 105 23.522 7.478 5.462 1.00 0.00 C ATOM 916 CG GLU B 105 22.178 8.202 5.243 1.00 0.00 C ATOM 917 CD GLU B 105 21.934 9.435 6.103 1.00 0.00 C ATOM 918 OE1 GLU B 105 22.244 9.428 7.315 1.00 0.00 O ATOM 919 OE2 GLU B 105 21.238 10.351 5.605 1.00 0.00 O ATOM 0 H GLU B 105 22.083 5.794 6.428 1.00 0.00 H new ATOM 0 HA GLU B 105 23.114 6.150 3.815 1.00 0.00 H new ATOM 0 HB2 GLU B 105 23.748 7.416 6.527 1.00 0.00 H new ATOM 0 HB3 GLU B 105 24.333 8.039 4.997 1.00 0.00 H new ATOM 0 HG2 GLU B 105 22.113 8.496 4.195 1.00 0.00 H new ATOM 0 HG3 GLU B 105 21.372 7.491 5.425 1.00 0.00 H new ATOM 926 N PHE B 106 25.096 4.436 5.659 1.00 0.00 N ATOM 927 CA PHE B 106 26.330 3.657 5.689 1.00 0.00 C ATOM 928 C PHE B 106 26.395 2.633 4.552 1.00 0.00 C ATOM 929 O PHE B 106 27.452 2.040 4.334 1.00 0.00 O ATOM 930 CB PHE B 106 26.457 2.922 7.027 1.00 0.00 C ATOM 931 CG PHE B 106 27.037 3.758 8.145 1.00 0.00 C ATOM 932 CD1 PHE B 106 26.199 4.581 8.914 1.00 0.00 C ATOM 933 CD2 PHE B 106 28.412 3.684 8.438 1.00 0.00 C ATOM 934 CE1 PHE B 106 26.735 5.305 9.993 1.00 0.00 C ATOM 935 CE2 PHE B 106 28.945 4.406 9.522 1.00 0.00 C ATOM 936 CZ PHE B 106 28.102 5.211 10.307 1.00 0.00 C ATOM 0 H PHE B 106 24.466 4.206 6.428 1.00 0.00 H new ATOM 0 HA PHE B 106 27.153 4.360 5.563 1.00 0.00 H new ATOM 0 HB2 PHE B 106 25.471 2.568 7.328 1.00 0.00 H new ATOM 0 HB3 PHE B 106 27.083 2.041 6.886 1.00 0.00 H new ATOM 0 HD1 PHE B 106 25.148 4.657 8.678 1.00 0.00 H new ATOM 0 HD2 PHE B 106 29.060 3.071 7.829 1.00 0.00 H new ATOM 0 HE1 PHE B 106 26.092 5.938 10.585 1.00 0.00 H new ATOM 0 HE2 PHE B 106 29.999 4.342 9.750 1.00 0.00 H new ATOM 0 HZ PHE B 106 28.503 5.756 11.149 1.00 0.00 H new ATOM 946 N LEU B 107 25.304 2.433 3.799 1.00 0.00 N ATOM 947 CA LEU B 107 25.252 1.487 2.677 1.00 0.00 C ATOM 948 C LEU B 107 26.370 1.772 1.670 1.00 0.00 C ATOM 949 O LEU B 107 26.784 0.880 0.926 1.00 0.00 O ATOM 950 CB LEU B 107 23.876 1.511 1.987 1.00 0.00 C ATOM 951 CG LEU B 107 22.796 0.751 2.780 1.00 0.00 C ATOM 952 CD1 LEU B 107 21.409 1.163 2.289 1.00 0.00 C ATOM 953 CD2 LEU B 107 22.907 -0.769 2.610 1.00 0.00 C ATOM 0 H LEU B 107 24.426 2.928 3.954 1.00 0.00 H new ATOM 0 HA LEU B 107 25.404 0.486 3.081 1.00 0.00 H new ATOM 0 HB2 LEU B 107 23.560 2.546 1.852 1.00 0.00 H new ATOM 0 HB3 LEU B 107 23.966 1.073 0.993 1.00 0.00 H new ATOM 0 HG LEU B 107 22.945 1.004 3.830 1.00 0.00 H new ATOM 0 HD11 LEU B 107 20.648 0.623 2.853 1.00 0.00 H new ATOM 0 HD12 LEU B 107 21.275 2.235 2.434 1.00 0.00 H new ATOM 0 HD13 LEU B 107 21.313 0.925 1.230 1.00 0.00 H new ATOM 0 HD21 LEU B 107 22.123 -1.258 3.189 1.00 0.00 H new ATOM 0 HD22 LEU B 107 22.795 -1.026 1.557 1.00 0.00 H new ATOM 0 HD23 LEU B 107 23.882 -1.104 2.963 1.00 0.00 H new ATOM 965 N LYS B 108 26.881 3.009 1.644 1.00 0.00 N ATOM 966 CA LYS B 108 27.975 3.391 0.756 1.00 0.00 C ATOM 967 C LYS B 108 29.205 2.525 1.030 1.00 0.00 C ATOM 968 O LYS B 108 29.933 2.203 0.092 1.00 0.00 O ATOM 969 CB LYS B 108 28.329 4.877 0.957 1.00 0.00 C ATOM 970 CG LYS B 108 27.206 5.865 0.611 1.00 0.00 C ATOM 971 CD LYS B 108 26.645 5.660 -0.799 1.00 0.00 C ATOM 972 CE LYS B 108 25.477 6.588 -1.116 1.00 0.00 C ATOM 973 NZ LYS B 108 25.874 7.954 -1.509 1.00 0.00 N ATOM 0 H LYS B 108 26.546 3.768 2.238 1.00 0.00 H new ATOM 0 HA LYS B 108 27.655 3.238 -0.275 1.00 0.00 H new ATOM 0 HB2 LYS B 108 28.618 5.028 1.997 1.00 0.00 H new ATOM 0 HB3 LYS B 108 29.201 5.113 0.347 1.00 0.00 H new ATOM 0 HG2 LYS B 108 26.399 5.759 1.336 1.00 0.00 H new ATOM 0 HG3 LYS B 108 27.584 6.883 0.702 1.00 0.00 H new ATOM 0 HD2 LYS B 108 27.439 5.823 -1.527 1.00 0.00 H new ATOM 0 HD3 LYS B 108 26.320 4.625 -0.908 1.00 0.00 H new ATOM 0 HE2 LYS B 108 24.887 6.148 -1.920 1.00 0.00 H new ATOM 0 HE3 LYS B 108 24.829 6.648 -0.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 25.524 8.634 -0.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 26.911 8.012 -1.562 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 25.467 8.180 -2.439 1.00 0.00 H new ATOM 987 N SER B 109 29.427 2.129 2.282 1.00 0.00 N ATOM 988 CA SER B 109 30.551 1.315 2.715 1.00 0.00 C ATOM 989 C SER B 109 30.199 -0.171 2.800 1.00 0.00 C ATOM 990 O SER B 109 31.109 -0.984 2.943 1.00 0.00 O ATOM 991 CB SER B 109 31.011 1.823 4.087 1.00 0.00 C ATOM 992 OG SER B 109 31.238 3.224 4.061 1.00 0.00 O ATOM 0 H SER B 109 28.802 2.378 3.049 1.00 0.00 H new ATOM 0 HA SER B 109 31.347 1.406 1.976 1.00 0.00 H new ATOM 0 HB2 SER B 109 30.257 1.587 4.838 1.00 0.00 H new ATOM 0 HB3 SER B 109 31.926 1.308 4.381 1.00 0.00 H new ATOM 0 HG SER B 109 31.529 3.525 4.947 1.00 0.00 H new ATOM 998 N TRP B 110 28.915 -0.537 2.740 1.00 0.00 N ATOM 999 CA TRP B 110 28.495 -1.932 2.808 1.00 0.00 C ATOM 1000 C TRP B 110 28.924 -2.655 1.531 1.00 0.00 C ATOM 1001 O TRP B 110 29.246 -2.012 0.524 1.00 0.00 O ATOM 1002 CB TRP B 110 26.973 -2.013 2.991 1.00 0.00 C ATOM 1003 CG TRP B 110 26.428 -1.823 4.387 1.00 0.00 C ATOM 1004 CD1 TRP B 110 25.214 -2.282 4.769 1.00 0.00 C ATOM 1005 CD2 TRP B 110 27.021 -1.251 5.610 1.00 0.00 C ATOM 1006 NE1 TRP B 110 24.992 -1.994 6.094 1.00 0.00 N ATOM 1007 CE2 TRP B 110 26.051 -1.327 6.655 1.00 0.00 C ATOM 1008 CE3 TRP B 110 28.270 -0.698 5.983 1.00 0.00 C ATOM 1009 CZ2 TRP B 110 26.265 -0.818 7.945 1.00 0.00 C ATOM 1010 CZ3 TRP B 110 28.515 -0.208 7.280 1.00 0.00 C ATOM 1011 CH2 TRP B 110 27.506 -0.245 8.257 1.00 0.00 C ATOM 0 H TRP B 110 28.145 0.124 2.643 1.00 0.00 H new ATOM 0 HA TRP B 110 28.969 -2.415 3.663 1.00 0.00 H new ATOM 0 HB2 TRP B 110 26.516 -1.262 2.346 1.00 0.00 H new ATOM 0 HB3 TRP B 110 26.642 -2.987 2.630 1.00 0.00 H new ATOM 0 HD1 TRP B 110 24.519 -2.800 4.125 1.00 0.00 H new ATOM 0 HE1 TRP B 110 24.142 -2.246 6.599 1.00 0.00 H new ATOM 0 HE3 TRP B 110 29.061 -0.651 5.249 1.00 0.00 H new ATOM 0 HZ2 TRP B 110 25.483 -0.867 8.689 1.00 0.00 H new ATOM 0 HZ3 TRP B 110 29.485 0.199 7.525 1.00 0.00 H new ATOM 0 HH2 TRP B 110 27.685 0.165 9.240 1.00 0.00 H new ATOM 1022 N THR B 111 28.958 -3.987 1.549 1.00 0.00 N ATOM 1023 CA THR B 111 29.337 -4.730 0.357 1.00 0.00 C ATOM 1024 C THR B 111 28.216 -4.613 -0.680 1.00 0.00 C ATOM 1025 O THR B 111 27.082 -4.230 -0.362 1.00 0.00 O ATOM 1026 CB THR B 111 29.634 -6.204 0.694 1.00 0.00 C ATOM 1027 OG1 THR B 111 28.539 -6.815 1.342 1.00 0.00 O ATOM 1028 CG2 THR B 111 30.878 -6.327 1.574 1.00 0.00 C ATOM 0 H THR B 111 28.732 -4.561 2.361 1.00 0.00 H new ATOM 0 HA THR B 111 30.253 -4.307 -0.056 1.00 0.00 H new ATOM 0 HB THR B 111 29.813 -6.717 -0.251 1.00 0.00 H new ATOM 0 HG1 THR B 111 28.757 -7.749 1.541 1.00 0.00 H new ATOM 0 HG21 THR B 111 31.064 -7.378 1.796 1.00 0.00 H new ATOM 0 HG22 THR B 111 31.737 -5.909 1.050 1.00 0.00 H new ATOM 0 HG23 THR B 111 30.721 -5.782 2.505 1.00 0.00 H new ATOM 1036 N VAL B 112 28.535 -4.923 -1.940 1.00 0.00 N ATOM 1037 CA VAL B 112 27.539 -4.888 -3.002 1.00 0.00 C ATOM 1038 C VAL B 112 26.468 -5.943 -2.688 1.00 0.00 C ATOM 1039 O VAL B 112 25.299 -5.740 -2.988 1.00 0.00 O ATOM 1040 CB VAL B 112 28.209 -5.070 -4.383 1.00 0.00 C ATOM 1041 CG1 VAL B 112 29.032 -6.363 -4.516 1.00 0.00 C ATOM 1042 CG2 VAL B 112 27.169 -4.998 -5.505 1.00 0.00 C ATOM 0 H VAL B 112 29.469 -5.198 -2.243 1.00 0.00 H new ATOM 0 HA VAL B 112 27.047 -3.917 -3.049 1.00 0.00 H new ATOM 0 HB VAL B 112 28.915 -4.244 -4.474 1.00 0.00 H new ATOM 0 HG11 VAL B 112 29.469 -6.415 -5.513 1.00 0.00 H new ATOM 0 HG12 VAL B 112 29.827 -6.366 -3.771 1.00 0.00 H new ATOM 0 HG13 VAL B 112 28.384 -7.225 -4.358 1.00 0.00 H new ATOM 0 HG21 VAL B 112 27.663 -5.129 -6.468 1.00 0.00 H new ATOM 0 HG22 VAL B 112 26.429 -5.787 -5.367 1.00 0.00 H new ATOM 0 HG23 VAL B 112 26.674 -4.027 -5.480 1.00 0.00 H new ATOM 1052 N GLU B 113 26.844 -7.042 -2.028 1.00 0.00 N ATOM 1053 CA GLU B 113 25.928 -8.111 -1.683 1.00 0.00 C ATOM 1054 C GLU B 113 24.950 -7.641 -0.611 1.00 0.00 C ATOM 1055 O GLU B 113 23.747 -7.701 -0.830 1.00 0.00 O ATOM 1056 CB GLU B 113 26.710 -9.328 -1.171 1.00 0.00 C ATOM 1057 CG GLU B 113 27.826 -9.772 -2.129 1.00 0.00 C ATOM 1058 CD GLU B 113 28.562 -11.010 -1.620 1.00 0.00 C ATOM 1059 OE1 GLU B 113 28.708 -11.174 -0.386 1.00 0.00 O ATOM 1060 OE2 GLU B 113 28.963 -11.839 -2.464 1.00 0.00 O ATOM 0 H GLU B 113 27.802 -7.208 -1.720 1.00 0.00 H new ATOM 0 HA GLU B 113 25.369 -8.393 -2.575 1.00 0.00 H new ATOM 0 HB2 GLU B 113 27.145 -9.091 -0.200 1.00 0.00 H new ATOM 0 HB3 GLU B 113 26.020 -10.158 -1.017 1.00 0.00 H new ATOM 0 HG2 GLU B 113 27.399 -9.982 -3.110 1.00 0.00 H new ATOM 0 HG3 GLU B 113 28.537 -8.956 -2.259 1.00 0.00 H new ATOM 1067 N ASP B 114 25.450 -7.119 0.512 1.00 0.00 N ATOM 1068 CA ASP B 114 24.639 -6.647 1.636 1.00 0.00 C ATOM 1069 C ASP B 114 23.623 -5.606 1.169 1.00 0.00 C ATOM 1070 O ASP B 114 22.417 -5.719 1.414 1.00 0.00 O ATOM 1071 CB ASP B 114 25.599 -6.075 2.689 1.00 0.00 C ATOM 1072 CG ASP B 114 24.966 -5.637 4.010 1.00 0.00 C ATOM 1073 OD1 ASP B 114 23.766 -5.305 4.098 1.00 0.00 O ATOM 1074 OD2 ASP B 114 25.722 -5.625 5.012 1.00 0.00 O ATOM 0 H ASP B 114 26.452 -7.011 0.668 1.00 0.00 H new ATOM 0 HA ASP B 114 24.064 -7.465 2.069 1.00 0.00 H new ATOM 0 HB2 ASP B 114 26.358 -6.827 2.905 1.00 0.00 H new ATOM 0 HB3 ASP B 114 26.114 -5.218 2.254 1.00 0.00 H new ATOM 1079 N LEU B 115 24.101 -4.615 0.410 1.00 0.00 N ATOM 1080 CA LEU B 115 23.227 -3.572 -0.097 1.00 0.00 C ATOM 1081 C LEU B 115 22.215 -4.186 -1.083 1.00 0.00 C ATOM 1082 O LEU B 115 21.023 -3.882 -0.991 1.00 0.00 O ATOM 1083 CB LEU B 115 24.061 -2.372 -0.614 1.00 0.00 C ATOM 1084 CG LEU B 115 24.422 -2.433 -2.105 1.00 0.00 C ATOM 1085 CD1 LEU B 115 23.236 -1.966 -2.944 1.00 0.00 C ATOM 1086 CD2 LEU B 115 25.632 -1.574 -2.472 1.00 0.00 C ATOM 0 H LEU B 115 25.080 -4.520 0.139 1.00 0.00 H new ATOM 0 HA LEU B 115 22.615 -3.138 0.694 1.00 0.00 H new ATOM 0 HB2 LEU B 115 23.505 -1.454 -0.427 1.00 0.00 H new ATOM 0 HB3 LEU B 115 24.982 -2.311 -0.034 1.00 0.00 H new ATOM 0 HG LEU B 115 24.675 -3.473 -2.313 1.00 0.00 H new ATOM 0 HD11 LEU B 115 23.498 -2.011 -4.001 1.00 0.00 H new ATOM 0 HD12 LEU B 115 22.379 -2.612 -2.754 1.00 0.00 H new ATOM 0 HD13 LEU B 115 22.983 -0.940 -2.677 1.00 0.00 H new ATOM 0 HD21 LEU B 115 25.831 -1.664 -3.540 1.00 0.00 H new ATOM 0 HD22 LEU B 115 25.426 -0.532 -2.228 1.00 0.00 H new ATOM 0 HD23 LEU B 115 26.503 -1.913 -1.911 1.00 0.00 H new ATOM 1098 N GLN B 116 22.639 -5.060 -2.005 1.00 0.00 N ATOM 1099 CA GLN B 116 21.744 -5.680 -2.978 1.00 0.00 C ATOM 1100 C GLN B 116 20.687 -6.520 -2.259 1.00 0.00 C ATOM 1101 O GLN B 116 19.532 -6.527 -2.681 1.00 0.00 O ATOM 1102 CB GLN B 116 22.547 -6.484 -4.005 1.00 0.00 C ATOM 1103 CG GLN B 116 21.686 -7.065 -5.133 1.00 0.00 C ATOM 1104 CD GLN B 116 22.585 -7.657 -6.215 1.00 0.00 C ATOM 1105 OE1 GLN B 116 22.761 -8.873 -6.295 1.00 0.00 O ATOM 1106 NE2 GLN B 116 23.195 -6.817 -7.035 1.00 0.00 N ATOM 0 H GLN B 116 23.612 -5.354 -2.094 1.00 0.00 H new ATOM 0 HA GLN B 116 21.213 -4.907 -3.533 1.00 0.00 H new ATOM 0 HB2 GLN B 116 23.315 -5.842 -4.438 1.00 0.00 H new ATOM 0 HB3 GLN B 116 23.062 -7.298 -3.495 1.00 0.00 H new ATOM 0 HG2 GLN B 116 21.022 -7.834 -4.738 1.00 0.00 H new ATOM 0 HG3 GLN B 116 21.053 -6.286 -5.559 1.00 0.00 H new ATOM 0 HE21 GLN B 116 23.034 -5.813 -6.950 1.00 0.00 H new ATOM 0 HE22 GLN B 116 23.827 -7.173 -7.752 1.00 0.00 H new ATOM 1115 N LYS B 117 21.032 -7.206 -1.161 1.00 0.00 N ATOM 1116 CA LYS B 117 20.067 -8.002 -0.403 1.00 0.00 C ATOM 1117 C LYS B 117 18.971 -7.064 0.085 1.00 0.00 C ATOM 1118 O LYS B 117 17.804 -7.458 0.086 1.00 0.00 O ATOM 1119 CB LYS B 117 20.717 -8.763 0.769 1.00 0.00 C ATOM 1120 CG LYS B 117 21.085 -10.208 0.400 1.00 0.00 C ATOM 1121 CD LYS B 117 22.349 -10.310 -0.456 1.00 0.00 C ATOM 1122 CE LYS B 117 22.586 -11.698 -1.042 1.00 0.00 C ATOM 1123 NZ LYS B 117 22.639 -12.783 -0.045 1.00 0.00 N ATOM 0 H LYS B 117 21.978 -7.223 -0.779 1.00 0.00 H new ATOM 0 HA LYS B 117 19.649 -8.771 -1.053 1.00 0.00 H new ATOM 0 HB2 LYS B 117 21.614 -8.233 1.089 1.00 0.00 H new ATOM 0 HB3 LYS B 117 20.032 -8.771 1.617 1.00 0.00 H new ATOM 0 HG2 LYS B 117 21.226 -10.785 1.314 1.00 0.00 H new ATOM 0 HG3 LYS B 117 20.253 -10.662 -0.138 1.00 0.00 H new ATOM 0 HD2 LYS B 117 22.284 -9.588 -1.270 1.00 0.00 H new ATOM 0 HD3 LYS B 117 23.211 -10.030 0.150 1.00 0.00 H new ATOM 0 HE2 LYS B 117 21.792 -11.917 -1.756 1.00 0.00 H new ATOM 0 HE3 LYS B 117 23.523 -11.688 -1.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 22.803 -13.690 -0.527 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 23.414 -12.602 0.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 21.738 -12.824 0.472 1.00 0.00 H new ATOM 1137 N ARG B 118 19.308 -5.831 0.485 1.00 0.00 N ATOM 1138 CA ARG B 118 18.293 -4.885 0.924 1.00 0.00 C ATOM 1139 C ARG B 118 17.402 -4.511 -0.258 1.00 0.00 C ATOM 1140 O ARG B 118 16.190 -4.484 -0.085 1.00 0.00 O ATOM 1141 CB ARG B 118 18.887 -3.595 1.505 1.00 0.00 C ATOM 1142 CG ARG B 118 19.728 -3.738 2.779 1.00 0.00 C ATOM 1143 CD ARG B 118 19.447 -2.576 3.747 1.00 0.00 C ATOM 1144 NE ARG B 118 18.030 -2.448 4.160 1.00 0.00 N ATOM 1145 CZ ARG B 118 17.207 -3.390 4.649 1.00 0.00 C ATOM 1146 NH1 ARG B 118 17.612 -4.607 4.970 1.00 0.00 N ATOM 1147 NH2 ARG B 118 15.923 -3.130 4.831 1.00 0.00 N ATOM 0 H ARG B 118 20.264 -5.476 0.511 1.00 0.00 H new ATOM 0 HA ARG B 118 17.726 -5.378 1.713 1.00 0.00 H new ATOM 0 HB2 ARG B 118 19.507 -3.130 0.738 1.00 0.00 H new ATOM 0 HB3 ARG B 118 18.068 -2.907 1.713 1.00 0.00 H new ATOM 0 HG2 ARG B 118 19.502 -4.687 3.266 1.00 0.00 H new ATOM 0 HG3 ARG B 118 20.787 -3.756 2.522 1.00 0.00 H new ATOM 0 HD2 ARG B 118 20.061 -2.706 4.638 1.00 0.00 H new ATOM 0 HD3 ARG B 118 19.760 -1.644 3.276 1.00 0.00 H new ATOM 0 HE ARG B 118 17.624 -1.518 4.059 1.00 0.00 H new ATOM 0 HH11 ARG B 118 18.591 -4.867 4.850 1.00 0.00 H new ATOM 0 HH12 ARG B 118 16.946 -5.286 5.338 1.00 0.00 H new ATOM 0 HH21 ARG B 118 15.551 -2.209 4.600 1.00 0.00 H new ATOM 0 HH22 ARG B 118 15.304 -3.851 5.203 1.00 0.00 H new ATOM 1161 N LEU B 119 17.973 -4.208 -1.432 1.00 0.00 N ATOM 1162 CA LEU B 119 17.231 -3.818 -2.640 1.00 0.00 C ATOM 1163 C LEU B 119 16.214 -4.886 -3.018 1.00 0.00 C ATOM 1164 O LEU B 119 15.025 -4.613 -3.197 1.00 0.00 O ATOM 1165 CB LEU B 119 18.217 -3.603 -3.819 1.00 0.00 C ATOM 1166 CG LEU B 119 17.630 -3.164 -5.180 1.00 0.00 C ATOM 1167 CD1 LEU B 119 16.923 -4.266 -5.981 1.00 0.00 C ATOM 1168 CD2 LEU B 119 16.728 -1.939 -5.028 1.00 0.00 C ATOM 0 H LEU B 119 18.983 -4.227 -1.572 1.00 0.00 H new ATOM 0 HA LEU B 119 16.701 -2.889 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU B 119 18.947 -2.854 -3.512 1.00 0.00 H new ATOM 0 HB3 LEU B 119 18.761 -4.534 -3.974 1.00 0.00 H new ATOM 0 HG LEU B 119 18.504 -2.903 -5.777 1.00 0.00 H new ATOM 0 HD11 LEU B 119 16.549 -3.852 -6.917 1.00 0.00 H new ATOM 0 HD12 LEU B 119 17.628 -5.069 -6.195 1.00 0.00 H new ATOM 0 HD13 LEU B 119 16.089 -4.660 -5.400 1.00 0.00 H new ATOM 0 HD21 LEU B 119 16.331 -1.656 -6.003 1.00 0.00 H new ATOM 0 HD22 LEU B 119 15.903 -2.176 -4.356 1.00 0.00 H new ATOM 0 HD23 LEU B 119 17.305 -1.111 -4.617 1.00 0.00 H new ATOM 1180 N LEU B 120 16.707 -6.113 -3.112 1.00 0.00 N ATOM 1181 CA LEU B 120 15.977 -7.309 -3.468 1.00 0.00 C ATOM 1182 C LEU B 120 14.860 -7.548 -2.468 1.00 0.00 C ATOM 1183 O LEU B 120 13.720 -7.769 -2.859 1.00 0.00 O ATOM 1184 CB LEU B 120 16.989 -8.466 -3.501 1.00 0.00 C ATOM 1185 CG LEU B 120 16.355 -9.862 -3.497 1.00 0.00 C ATOM 1186 CD1 LEU B 120 15.529 -10.153 -4.753 1.00 0.00 C ATOM 1187 CD2 LEU B 120 17.477 -10.897 -3.373 1.00 0.00 C ATOM 0 H LEU B 120 17.692 -6.306 -2.929 1.00 0.00 H new ATOM 0 HA LEU B 120 15.504 -7.218 -4.446 1.00 0.00 H new ATOM 0 HB2 LEU B 120 17.610 -8.365 -4.391 1.00 0.00 H new ATOM 0 HB3 LEU B 120 17.651 -8.378 -2.639 1.00 0.00 H new ATOM 0 HG LEU B 120 15.666 -9.913 -2.654 1.00 0.00 H new ATOM 0 HD11 LEU B 120 15.108 -11.156 -4.687 1.00 0.00 H new ATOM 0 HD12 LEU B 120 14.722 -9.425 -4.834 1.00 0.00 H new ATOM 0 HD13 LEU B 120 16.169 -10.085 -5.633 1.00 0.00 H new ATOM 0 HD21 LEU B 120 17.049 -11.899 -3.368 1.00 0.00 H new ATOM 0 HD22 LEU B 120 18.158 -10.798 -4.218 1.00 0.00 H new ATOM 0 HD23 LEU B 120 18.024 -10.732 -2.445 1.00 0.00 H new ATOM 1199 N ALA B 121 15.173 -7.501 -1.173 1.00 0.00 N ATOM 1200 CA ALA B 121 14.192 -7.723 -0.126 1.00 0.00 C ATOM 1201 C ALA B 121 13.162 -6.591 -0.041 1.00 0.00 C ATOM 1202 O ALA B 121 12.138 -6.762 0.620 1.00 0.00 O ATOM 1203 CB ALA B 121 14.906 -7.935 1.214 1.00 0.00 C ATOM 0 H ALA B 121 16.113 -7.308 -0.827 1.00 0.00 H new ATOM 0 HA ALA B 121 13.631 -8.624 -0.375 1.00 0.00 H new ATOM 0 HB1 ALA B 121 14.167 -8.101 1.998 1.00 0.00 H new ATOM 0 HB2 ALA B 121 15.562 -8.803 1.144 1.00 0.00 H new ATOM 0 HB3 ALA B 121 15.498 -7.052 1.455 1.00 0.00 H new ATOM 1209 N LEU B 122 13.433 -5.431 -0.648 1.00 0.00 N ATOM 1210 CA LEU B 122 12.538 -4.272 -0.664 1.00 0.00 C ATOM 1211 C LEU B 122 11.440 -4.460 -1.702 1.00 0.00 C ATOM 1212 O LEU B 122 10.335 -3.946 -1.531 1.00 0.00 O ATOM 1213 CB LEU B 122 13.301 -2.977 -1.017 1.00 0.00 C ATOM 1214 CG LEU B 122 13.122 -1.790 -0.063 1.00 0.00 C ATOM 1215 CD1 LEU B 122 11.664 -1.395 0.173 1.00 0.00 C ATOM 1216 CD2 LEU B 122 13.825 -2.077 1.264 1.00 0.00 C ATOM 0 H LEU B 122 14.303 -5.269 -1.154 1.00 0.00 H new ATOM 0 HA LEU B 122 12.111 -4.187 0.335 1.00 0.00 H new ATOM 0 HB2 LEU B 122 14.364 -3.212 -1.071 1.00 0.00 H new ATOM 0 HB3 LEU B 122 12.993 -2.662 -2.014 1.00 0.00 H new ATOM 0 HG LEU B 122 13.582 -0.931 -0.551 1.00 0.00 H new ATOM 0 HD11 LEU B 122 11.623 -0.548 0.858 1.00 0.00 H new ATOM 0 HD12 LEU B 122 11.204 -1.117 -0.775 1.00 0.00 H new ATOM 0 HD13 LEU B 122 11.124 -2.238 0.604 1.00 0.00 H new ATOM 0 HD21 LEU B 122 13.693 -1.229 1.936 1.00 0.00 H new ATOM 0 HD22 LEU B 122 13.395 -2.970 1.718 1.00 0.00 H new ATOM 0 HD23 LEU B 122 14.888 -2.237 1.085 1.00 0.00 H new ATOM 1228 N ASP B 123 11.734 -5.198 -2.773 1.00 0.00 N ATOM 1229 CA ASP B 123 10.778 -5.424 -3.846 1.00 0.00 C ATOM 1230 C ASP B 123 9.482 -6.073 -3.340 1.00 0.00 C ATOM 1231 O ASP B 123 8.429 -5.430 -3.444 1.00 0.00 O ATOM 1232 CB ASP B 123 11.407 -6.138 -5.058 1.00 0.00 C ATOM 1233 CG ASP B 123 11.136 -5.371 -6.363 1.00 0.00 C ATOM 1234 OD1 ASP B 123 10.034 -4.797 -6.533 1.00 0.00 O ATOM 1235 OD2 ASP B 123 12.041 -5.240 -7.222 1.00 0.00 O ATOM 0 H ASP B 123 12.636 -5.651 -2.916 1.00 0.00 H new ATOM 0 HA ASP B 123 10.482 -4.445 -4.222 1.00 0.00 H new ATOM 0 HB2 ASP B 123 12.482 -6.235 -4.908 1.00 0.00 H new ATOM 0 HB3 ASP B 123 11.004 -7.148 -5.137 1.00 0.00 H new ATOM 1240 N PRO B 124 9.519 -7.283 -2.742 1.00 0.00 N ATOM 1241 CA PRO B 124 8.324 -7.937 -2.236 1.00 0.00 C ATOM 1242 C PRO B 124 7.782 -7.250 -0.977 1.00 0.00 C ATOM 1243 O PRO B 124 6.677 -7.587 -0.558 1.00 0.00 O ATOM 1244 CB PRO B 124 8.706 -9.396 -1.997 1.00 0.00 C ATOM 1245 CG PRO B 124 10.180 -9.290 -1.644 1.00 0.00 C ATOM 1246 CD PRO B 124 10.666 -8.155 -2.537 1.00 0.00 C ATOM 0 HA PRO B 124 7.505 -7.872 -2.953 1.00 0.00 H new ATOM 0 HB2 PRO B 124 8.125 -9.842 -1.189 1.00 0.00 H new ATOM 0 HB3 PRO B 124 8.543 -10.010 -2.883 1.00 0.00 H new ATOM 0 HG2 PRO B 124 10.327 -9.064 -0.588 1.00 0.00 H new ATOM 0 HG3 PRO B 124 10.712 -10.220 -1.848 1.00 0.00 H new ATOM 0 HD2 PRO B 124 11.488 -7.614 -2.067 1.00 0.00 H new ATOM 0 HD3 PRO B 124 11.039 -8.539 -3.487 1.00 0.00 H new ATOM 1254 N MET B 125 8.524 -6.330 -0.338 1.00 0.00 N ATOM 1255 CA MET B 125 8.023 -5.624 0.844 1.00 0.00 C ATOM 1256 C MET B 125 6.868 -4.770 0.350 1.00 0.00 C ATOM 1257 O MET B 125 5.779 -4.818 0.906 1.00 0.00 O ATOM 1258 CB MET B 125 9.081 -4.723 1.499 1.00 0.00 C ATOM 1259 CG MET B 125 9.981 -5.469 2.477 1.00 0.00 C ATOM 1260 SD MET B 125 9.251 -5.754 4.113 1.00 0.00 S ATOM 1261 CE MET B 125 9.257 -4.097 4.833 1.00 0.00 C ATOM 0 H MET B 125 9.467 -6.062 -0.621 1.00 0.00 H new ATOM 0 HA MET B 125 7.731 -6.345 1.607 1.00 0.00 H new ATOM 0 HB2 MET B 125 9.696 -4.271 0.721 1.00 0.00 H new ATOM 0 HB3 MET B 125 8.581 -3.909 2.024 1.00 0.00 H new ATOM 0 HG2 MET B 125 10.249 -6.431 2.041 1.00 0.00 H new ATOM 0 HG3 MET B 125 10.906 -4.906 2.600 1.00 0.00 H new ATOM 0 HE1 MET B 125 9.637 -4.145 5.853 1.00 0.00 H new ATOM 0 HE2 MET B 125 9.896 -3.444 4.238 1.00 0.00 H new ATOM 0 HE3 MET B 125 8.242 -3.701 4.842 1.00 0.00 H new ATOM 1271 N MET B 126 7.093 -3.966 -0.696 1.00 0.00 N ATOM 1272 CA MET B 126 6.022 -3.147 -1.229 1.00 0.00 C ATOM 1273 C MET B 126 4.999 -4.077 -1.883 1.00 0.00 C ATOM 1274 O MET B 126 3.822 -3.765 -1.857 1.00 0.00 O ATOM 1275 CB MET B 126 6.577 -2.084 -2.176 1.00 0.00 C ATOM 1276 CG MET B 126 5.496 -1.159 -2.741 1.00 0.00 C ATOM 1277 SD MET B 126 6.054 -0.169 -4.151 1.00 0.00 S ATOM 1278 CE MET B 126 5.868 -1.442 -5.426 1.00 0.00 C ATOM 0 H MET B 126 7.989 -3.872 -1.174 1.00 0.00 H new ATOM 0 HA MET B 126 5.518 -2.592 -0.438 1.00 0.00 H new ATOM 0 HB2 MET B 126 7.318 -1.486 -1.646 1.00 0.00 H new ATOM 0 HB3 MET B 126 7.094 -2.575 -3.001 1.00 0.00 H new ATOM 0 HG2 MET B 126 4.639 -1.759 -3.046 1.00 0.00 H new ATOM 0 HG3 MET B 126 5.153 -0.491 -1.952 1.00 0.00 H new ATOM 0 HE1 MET B 126 6.716 -1.399 -6.109 1.00 0.00 H new ATOM 0 HE2 MET B 126 5.830 -2.425 -4.956 1.00 0.00 H new ATOM 0 HE3 MET B 126 4.946 -1.269 -5.981 1.00 0.00 H new ATOM 1288 N GLU B 127 5.389 -5.193 -2.500 1.00 0.00 N ATOM 1289 CA GLU B 127 4.374 -6.060 -3.094 1.00 0.00 C ATOM 1290 C GLU B 127 3.369 -6.551 -2.036 1.00 0.00 C ATOM 1291 O GLU B 127 2.161 -6.390 -2.237 1.00 0.00 O ATOM 1292 CB GLU B 127 4.987 -7.227 -3.882 1.00 0.00 C ATOM 1293 CG GLU B 127 3.886 -7.868 -4.736 1.00 0.00 C ATOM 1294 CD GLU B 127 4.354 -9.057 -5.564 1.00 0.00 C ATOM 1295 OE1 GLU B 127 4.739 -10.092 -4.976 1.00 0.00 O ATOM 1296 OE2 GLU B 127 4.317 -8.958 -6.817 1.00 0.00 O ATOM 0 H GLU B 127 6.354 -5.507 -2.599 1.00 0.00 H new ATOM 0 HA GLU B 127 3.825 -5.456 -3.817 1.00 0.00 H new ATOM 0 HB2 GLU B 127 5.799 -6.871 -4.516 1.00 0.00 H new ATOM 0 HB3 GLU B 127 5.414 -7.962 -3.200 1.00 0.00 H new ATOM 0 HG2 GLU B 127 3.076 -8.191 -4.082 1.00 0.00 H new ATOM 0 HG3 GLU B 127 3.474 -7.113 -5.405 1.00 0.00 H new ATOM 1303 N GLN B 128 3.841 -7.101 -0.917 1.00 0.00 N ATOM 1304 CA GLN B 128 2.962 -7.613 0.122 1.00 0.00 C ATOM 1305 C GLN B 128 2.186 -6.518 0.840 1.00 0.00 C ATOM 1306 O GLN B 128 0.967 -6.639 0.959 1.00 0.00 O ATOM 1307 CB GLN B 128 3.758 -8.435 1.145 1.00 0.00 C ATOM 1308 CG GLN B 128 2.949 -8.851 2.392 1.00 0.00 C ATOM 1309 CD GLN B 128 1.740 -9.761 2.138 1.00 0.00 C ATOM 1310 OE1 GLN B 128 1.822 -10.976 2.291 1.00 0.00 O ATOM 1311 NE2 GLN B 128 0.578 -9.228 1.808 1.00 0.00 N ATOM 0 H GLN B 128 4.835 -7.201 -0.711 1.00 0.00 H new ATOM 0 HA GLN B 128 2.234 -8.249 -0.381 1.00 0.00 H new ATOM 0 HB2 GLN B 128 4.138 -9.332 0.656 1.00 0.00 H new ATOM 0 HB3 GLN B 128 4.624 -7.855 1.465 1.00 0.00 H new ATOM 0 HG2 GLN B 128 3.621 -9.358 3.084 1.00 0.00 H new ATOM 0 HG3 GLN B 128 2.600 -7.948 2.892 1.00 0.00 H new ATOM 0 HE21 GLN B 128 0.498 -8.219 1.678 1.00 0.00 H new ATOM 0 HE22 GLN B 128 -0.240 -9.825 1.683 1.00 0.00 H new ATOM 1320 N GLU B 129 2.852 -5.477 1.341 1.00 0.00 N ATOM 1321 CA GLU B 129 2.151 -4.427 2.073 1.00 0.00 C ATOM 1322 C GLU B 129 1.054 -3.798 1.213 1.00 0.00 C ATOM 1323 O GLU B 129 -0.023 -3.485 1.712 1.00 0.00 O ATOM 1324 CB GLU B 129 3.144 -3.389 2.617 1.00 0.00 C ATOM 1325 CG GLU B 129 4.221 -3.965 3.558 1.00 0.00 C ATOM 1326 CD GLU B 129 3.736 -4.388 4.945 1.00 0.00 C ATOM 1327 OE1 GLU B 129 2.521 -4.558 5.174 1.00 0.00 O ATOM 1328 OE2 GLU B 129 4.588 -4.605 5.834 1.00 0.00 O ATOM 0 H GLU B 129 3.859 -5.341 1.255 1.00 0.00 H new ATOM 0 HA GLU B 129 1.654 -4.873 2.934 1.00 0.00 H new ATOM 0 HB2 GLU B 129 3.637 -2.902 1.776 1.00 0.00 H new ATOM 0 HB3 GLU B 129 2.588 -2.618 3.151 1.00 0.00 H new ATOM 0 HG2 GLU B 129 4.675 -4.829 3.073 1.00 0.00 H new ATOM 0 HG3 GLU B 129 5.006 -3.219 3.680 1.00 0.00 H new ATOM 1335 N ILE B 130 1.286 -3.669 -0.094 1.00 0.00 N ATOM 1336 CA ILE B 130 0.305 -3.090 -0.984 1.00 0.00 C ATOM 1337 C ILE B 130 -0.803 -4.087 -1.212 1.00 0.00 C ATOM 1338 O ILE B 130 -1.952 -3.692 -1.089 1.00 0.00 O ATOM 1339 CB ILE B 130 0.955 -2.666 -2.308 1.00 0.00 C ATOM 1340 CG1 ILE B 130 1.770 -1.377 -2.113 1.00 0.00 C ATOM 1341 CG2 ILE B 130 -0.064 -2.413 -3.439 1.00 0.00 C ATOM 1342 CD1 ILE B 130 2.562 -1.165 -0.812 1.00 0.00 C ATOM 0 H ILE B 130 2.150 -3.961 -0.551 1.00 0.00 H new ATOM 0 HA ILE B 130 -0.115 -2.193 -0.529 1.00 0.00 H new ATOM 0 HB ILE B 130 1.591 -3.500 -2.603 1.00 0.00 H new ATOM 0 HG12 ILE B 130 2.478 -1.311 -2.939 1.00 0.00 H new ATOM 0 HG13 ILE B 130 1.082 -0.538 -2.215 1.00 0.00 H new ATOM 0 HG21 ILE B 130 0.464 -2.117 -4.345 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -0.629 -3.325 -3.630 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -0.748 -1.618 -3.142 1.00 0.00 H new ATOM 0 HD11 ILE B 130 3.074 -0.204 -0.851 1.00 0.00 H new ATOM 0 HD12 ILE B 130 1.878 -1.178 0.037 1.00 0.00 H new ATOM 0 HD13 ILE B 130 3.296 -1.963 -0.699 1.00 0.00 H new ATOM 1354 N GLU B 131 -0.494 -5.336 -1.587 1.00 0.00 N ATOM 1355 CA GLU B 131 -1.547 -6.303 -1.842 1.00 0.00 C ATOM 1356 C GLU B 131 -2.441 -6.482 -0.628 1.00 0.00 C ATOM 1357 O GLU B 131 -3.639 -6.676 -0.816 1.00 0.00 O ATOM 1358 CB GLU B 131 -1.039 -7.600 -2.462 1.00 0.00 C ATOM 1359 CG GLU B 131 -0.619 -8.723 -1.515 1.00 0.00 C ATOM 1360 CD GLU B 131 -0.293 -9.964 -2.340 1.00 0.00 C ATOM 1361 OE1 GLU B 131 0.836 -10.073 -2.881 1.00 0.00 O ATOM 1362 OE2 GLU B 131 -1.210 -10.799 -2.538 1.00 0.00 O ATOM 0 H GLU B 131 0.455 -5.686 -1.716 1.00 0.00 H new ATOM 0 HA GLU B 131 -2.189 -5.889 -2.620 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -1.820 -7.987 -3.116 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -0.185 -7.357 -3.094 1.00 0.00 H new ATOM 0 HG2 GLU B 131 0.250 -8.419 -0.931 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -1.419 -8.939 -0.807 1.00 0.00 H new ATOM 1369 N GLU B 132 -1.889 -6.356 0.583 1.00 0.00 N ATOM 1370 CA GLU B 132 -2.669 -6.455 1.800 1.00 0.00 C ATOM 1371 C GLU B 132 -3.681 -5.307 1.728 1.00 0.00 C ATOM 1372 O GLU B 132 -4.873 -5.553 1.884 1.00 0.00 O ATOM 1373 CB GLU B 132 -1.765 -6.417 3.049 1.00 0.00 C ATOM 1374 CG GLU B 132 -2.590 -6.188 4.325 1.00 0.00 C ATOM 1375 CD GLU B 132 -1.827 -6.441 5.628 1.00 0.00 C ATOM 1376 OE1 GLU B 132 -0.695 -5.941 5.798 1.00 0.00 O ATOM 1377 OE2 GLU B 132 -2.409 -7.088 6.534 1.00 0.00 O ATOM 0 H GLU B 132 -0.895 -6.184 0.737 1.00 0.00 H new ATOM 0 HA GLU B 132 -3.193 -7.407 1.887 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -1.215 -7.354 3.132 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -1.027 -5.622 2.943 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -2.956 -5.161 4.327 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -3.465 -6.838 4.299 1.00 0.00 H new ATOM 1384 N ILE B 133 -3.255 -4.064 1.451 1.00 0.00 N ATOM 1385 CA ILE B 133 -4.177 -2.935 1.355 1.00 0.00 C ATOM 1386 C ILE B 133 -5.206 -3.193 0.248 1.00 0.00 C ATOM 1387 O ILE B 133 -6.405 -3.016 0.467 1.00 0.00 O ATOM 1388 CB ILE B 133 -3.430 -1.600 1.140 1.00 0.00 C ATOM 1389 CG1 ILE B 133 -2.511 -1.251 2.324 1.00 0.00 C ATOM 1390 CG2 ILE B 133 -4.454 -0.463 0.987 1.00 0.00 C ATOM 1391 CD1 ILE B 133 -1.533 -0.140 1.944 1.00 0.00 C ATOM 0 H ILE B 133 -2.277 -3.822 1.291 1.00 0.00 H new ATOM 0 HA ILE B 133 -4.706 -2.843 2.304 1.00 0.00 H new ATOM 0 HB ILE B 133 -2.819 -1.713 0.245 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -3.113 -0.936 3.176 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -1.958 -2.138 2.635 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -3.930 0.481 0.835 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -5.095 -0.664 0.129 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -5.063 -0.399 1.888 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -0.894 0.090 2.797 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -0.917 -0.468 1.107 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -2.090 0.752 1.657 1.00 0.00 H new ATOM 1403 N ARG B 134 -4.771 -3.601 -0.946 1.00 0.00 N ATOM 1404 CA ARG B 134 -5.667 -3.858 -2.068 1.00 0.00 C ATOM 1405 C ARG B 134 -6.740 -4.860 -1.698 1.00 0.00 C ATOM 1406 O ARG B 134 -7.914 -4.605 -1.960 1.00 0.00 O ATOM 1407 CB ARG B 134 -4.900 -4.361 -3.296 1.00 0.00 C ATOM 1408 CG ARG B 134 -3.820 -3.371 -3.724 1.00 0.00 C ATOM 1409 CD ARG B 134 -3.415 -3.517 -5.177 1.00 0.00 C ATOM 1410 NE ARG B 134 -2.804 -4.824 -5.479 1.00 0.00 N ATOM 1411 CZ ARG B 134 -1.706 -5.040 -6.213 1.00 0.00 C ATOM 1412 NH1 ARG B 134 -1.080 -4.054 -6.847 1.00 0.00 N ATOM 1413 NH2 ARG B 134 -1.228 -6.271 -6.318 1.00 0.00 N ATOM 0 H ARG B 134 -3.787 -3.762 -1.159 1.00 0.00 H new ATOM 0 HA ARG B 134 -6.141 -2.908 -2.316 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -4.443 -5.325 -3.072 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -5.595 -4.522 -4.120 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -4.179 -2.356 -3.554 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -2.941 -3.507 -3.094 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -4.293 -3.379 -5.808 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -2.710 -2.726 -5.433 1.00 0.00 H new ATOM 0 HE ARG B 134 -3.264 -5.647 -5.089 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -1.434 -3.100 -6.782 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -0.245 -4.251 -7.399 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -1.696 -7.042 -5.842 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -0.392 -6.448 -6.875 1.00 0.00 H new ATOM 1427 N GLN B 135 -6.351 -5.973 -1.084 1.00 0.00 N ATOM 1428 CA GLN B 135 -7.266 -7.026 -0.667 1.00 0.00 C ATOM 1429 C GLN B 135 -8.203 -6.541 0.433 1.00 0.00 C ATOM 1430 O GLN B 135 -9.419 -6.638 0.275 1.00 0.00 O ATOM 1431 CB GLN B 135 -6.481 -8.259 -0.206 1.00 0.00 C ATOM 1432 CG GLN B 135 -5.904 -9.037 -1.391 1.00 0.00 C ATOM 1433 CD GLN B 135 -7.011 -9.751 -2.166 1.00 0.00 C ATOM 1434 OE1 GLN B 135 -7.470 -10.828 -1.789 1.00 0.00 O ATOM 1435 NE2 GLN B 135 -7.515 -9.145 -3.229 1.00 0.00 N ATOM 0 H GLN B 135 -5.376 -6.170 -0.859 1.00 0.00 H new ATOM 0 HA GLN B 135 -7.879 -7.302 -1.525 1.00 0.00 H new ATOM 0 HB2 GLN B 135 -5.672 -7.949 0.455 1.00 0.00 H new ATOM 0 HB3 GLN B 135 -7.134 -8.911 0.374 1.00 0.00 H new ATOM 0 HG2 GLN B 135 -5.372 -8.355 -2.054 1.00 0.00 H new ATOM 0 HG3 GLN B 135 -5.177 -9.766 -1.033 1.00 0.00 H new ATOM 0 HE21 GLN B 135 -7.130 -8.252 -3.537 1.00 0.00 H new ATOM 0 HE22 GLN B 135 -8.288 -9.571 -3.740 1.00 0.00 H new ATOM 1444 N LYS B 136 -7.655 -5.964 1.508 1.00 0.00 N ATOM 1445 CA LYS B 136 -8.432 -5.463 2.646 1.00 0.00 C ATOM 1446 C LYS B 136 -9.502 -4.499 2.158 1.00 0.00 C ATOM 1447 O LYS B 136 -10.672 -4.603 2.531 1.00 0.00 O ATOM 1448 CB LYS B 136 -7.470 -4.910 3.722 1.00 0.00 C ATOM 1449 CG LYS B 136 -7.272 -3.387 3.813 1.00 0.00 C ATOM 1450 CD LYS B 136 -5.975 -3.032 4.548 1.00 0.00 C ATOM 1451 CE LYS B 136 -5.942 -3.366 6.030 1.00 0.00 C ATOM 1452 NZ LYS B 136 -6.872 -2.549 6.839 1.00 0.00 N ATOM 0 H LYS B 136 -6.649 -5.831 1.613 1.00 0.00 H new ATOM 0 HA LYS B 136 -8.984 -6.263 3.139 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -7.823 -5.258 4.693 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -6.492 -5.363 3.557 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -7.251 -2.961 2.810 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -8.120 -2.939 4.332 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -5.149 -3.550 4.060 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -5.794 -1.963 4.432 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -6.187 -4.420 6.163 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -4.928 -3.225 6.404 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -6.799 -2.827 7.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -6.626 -1.543 6.741 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -7.846 -2.701 6.507 1.00 0.00 H new ATOM 1466 N TYR B 137 -9.125 -3.560 1.296 1.00 0.00 N ATOM 1467 CA TYR B 137 -10.068 -2.606 0.766 1.00 0.00 C ATOM 1468 C TYR B 137 -10.983 -3.249 -0.265 1.00 0.00 C ATOM 1469 O TYR B 137 -12.145 -2.854 -0.287 1.00 0.00 O ATOM 1470 CB TYR B 137 -9.380 -1.320 0.305 1.00 0.00 C ATOM 1471 CG TYR B 137 -9.098 -0.380 1.473 1.00 0.00 C ATOM 1472 CD1 TYR B 137 -10.117 -0.022 2.381 1.00 0.00 C ATOM 1473 CD2 TYR B 137 -7.798 0.100 1.684 1.00 0.00 C ATOM 1474 CE1 TYR B 137 -9.819 0.755 3.511 1.00 0.00 C ATOM 1475 CE2 TYR B 137 -7.491 0.913 2.791 1.00 0.00 C ATOM 1476 CZ TYR B 137 -8.504 1.228 3.721 1.00 0.00 C ATOM 1477 OH TYR B 137 -8.243 1.961 4.836 1.00 0.00 O ATOM 0 H TYR B 137 -8.170 -3.447 0.955 1.00 0.00 H new ATOM 0 HA TYR B 137 -10.729 -2.286 1.571 1.00 0.00 H new ATOM 0 HB2 TYR B 137 -8.445 -1.568 -0.197 1.00 0.00 H new ATOM 0 HB3 TYR B 137 -10.009 -0.813 -0.426 1.00 0.00 H new ATOM 0 HD1 TYR B 137 -11.132 -0.348 2.205 1.00 0.00 H new ATOM 0 HD2 TYR B 137 -7.017 -0.159 0.984 1.00 0.00 H new ATOM 0 HE1 TYR B 137 -10.597 0.992 4.222 1.00 0.00 H new ATOM 0 HE2 TYR B 137 -6.489 1.292 2.927 1.00 0.00 H new ATOM 0 HH TYR B 137 -7.297 2.216 4.846 1.00 0.00 H new ATOM 1487 N GLN B 138 -10.553 -4.239 -1.058 1.00 0.00 N ATOM 1488 CA GLN B 138 -11.432 -4.885 -2.033 1.00 0.00 C ATOM 1489 C GLN B 138 -12.585 -5.531 -1.270 1.00 0.00 C ATOM 1490 O GLN B 138 -13.741 -5.324 -1.619 1.00 0.00 O ATOM 1491 CB GLN B 138 -10.714 -5.959 -2.883 1.00 0.00 C ATOM 1492 CG GLN B 138 -11.638 -6.433 -4.021 1.00 0.00 C ATOM 1493 CD GLN B 138 -11.280 -7.768 -4.668 1.00 0.00 C ATOM 1494 OE1 GLN B 138 -10.284 -8.415 -4.347 1.00 0.00 O ATOM 1495 NE2 GLN B 138 -12.131 -8.249 -5.564 1.00 0.00 N ATOM 0 H GLN B 138 -9.602 -4.608 -1.041 1.00 0.00 H new ATOM 0 HA GLN B 138 -11.781 -4.122 -2.729 1.00 0.00 H new ATOM 0 HB2 GLN B 138 -9.792 -5.550 -3.298 1.00 0.00 H new ATOM 0 HB3 GLN B 138 -10.434 -6.804 -2.255 1.00 0.00 H new ATOM 0 HG2 GLN B 138 -12.654 -6.503 -3.631 1.00 0.00 H new ATOM 0 HG3 GLN B 138 -11.646 -5.668 -4.797 1.00 0.00 H new ATOM 0 HE21 GLN B 138 -12.955 -7.708 -5.826 1.00 0.00 H new ATOM 0 HE22 GLN B 138 -11.961 -9.160 -5.991 1.00 0.00 H new ATOM 1504 N SER B 139 -12.299 -6.268 -0.198 1.00 0.00 N ATOM 1505 CA SER B 139 -13.322 -6.914 0.605 1.00 0.00 C ATOM 1506 C SER B 139 -14.366 -5.899 1.064 1.00 0.00 C ATOM 1507 O SER B 139 -15.553 -6.206 1.010 1.00 0.00 O ATOM 1508 CB SER B 139 -12.640 -7.671 1.740 1.00 0.00 C ATOM 1509 OG SER B 139 -11.727 -8.584 1.156 1.00 0.00 O ATOM 0 H SER B 139 -11.348 -6.431 0.134 1.00 0.00 H new ATOM 0 HA SER B 139 -13.879 -7.645 0.019 1.00 0.00 H new ATOM 0 HB2 SER B 139 -12.120 -6.980 2.403 1.00 0.00 H new ATOM 0 HB3 SER B 139 -13.377 -8.200 2.345 1.00 0.00 H new ATOM 0 HG SER B 139 -11.270 -9.086 1.862 1.00 0.00 H new ATOM 1515 N LYS B 140 -13.966 -4.695 1.482 1.00 0.00 N ATOM 1516 CA LYS B 140 -14.908 -3.650 1.894 1.00 0.00 C ATOM 1517 C LYS B 140 -15.586 -2.999 0.686 1.00 0.00 C ATOM 1518 O LYS B 140 -16.739 -2.587 0.775 1.00 0.00 O ATOM 1519 CB LYS B 140 -14.214 -2.628 2.801 1.00 0.00 C ATOM 1520 CG LYS B 140 -13.857 -3.340 4.113 1.00 0.00 C ATOM 1521 CD LYS B 140 -13.373 -2.416 5.225 1.00 0.00 C ATOM 1522 CE LYS B 140 -11.896 -2.064 5.033 1.00 0.00 C ATOM 1523 NZ LYS B 140 -11.398 -1.322 6.202 1.00 0.00 N ATOM 0 H LYS B 140 -12.986 -4.418 1.544 1.00 0.00 H new ATOM 0 HA LYS B 140 -15.704 -4.113 2.478 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -13.317 -2.237 2.321 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -14.869 -1.778 2.992 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.733 -3.884 4.466 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -13.083 -4.080 3.911 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -13.971 -1.505 5.233 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -13.514 -2.898 6.192 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -11.312 -2.974 4.894 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -11.771 -1.464 4.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -10.394 -1.087 6.063 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -11.946 -0.445 6.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -11.501 -1.908 7.055 1.00 0.00 H new ATOM 1537 N ARG B 141 -14.891 -2.891 -0.446 1.00 0.00 N ATOM 1538 CA ARG B 141 -15.374 -2.317 -1.700 1.00 0.00 C ATOM 1539 C ARG B 141 -16.493 -3.193 -2.262 1.00 0.00 C ATOM 1540 O ARG B 141 -17.476 -2.647 -2.759 1.00 0.00 O ATOM 1541 CB ARG B 141 -14.187 -2.209 -2.682 1.00 0.00 C ATOM 1542 CG ARG B 141 -14.471 -1.446 -3.984 1.00 0.00 C ATOM 1543 CD ARG B 141 -13.419 -1.683 -5.077 1.00 0.00 C ATOM 1544 NE ARG B 141 -12.038 -1.468 -4.618 1.00 0.00 N ATOM 1545 CZ ARG B 141 -11.466 -0.293 -4.350 1.00 0.00 C ATOM 1546 NH1 ARG B 141 -12.099 0.856 -4.562 1.00 0.00 N ATOM 1547 NH2 ARG B 141 -10.246 -0.270 -3.841 1.00 0.00 N ATOM 0 H ARG B 141 -13.927 -3.218 -0.516 1.00 0.00 H new ATOM 0 HA ARG B 141 -15.782 -1.319 -1.538 1.00 0.00 H new ATOM 0 HB2 ARG B 141 -13.358 -1.721 -2.170 1.00 0.00 H new ATOM 0 HB3 ARG B 141 -13.856 -3.216 -2.937 1.00 0.00 H new ATOM 0 HG2 ARG B 141 -15.449 -1.742 -4.363 1.00 0.00 H new ATOM 0 HG3 ARG B 141 -14.523 -0.379 -3.766 1.00 0.00 H new ATOM 0 HD2 ARG B 141 -13.516 -2.703 -5.448 1.00 0.00 H new ATOM 0 HD3 ARG B 141 -13.622 -1.018 -5.916 1.00 0.00 H new ATOM 0 HE ARG B 141 -11.461 -2.299 -4.492 1.00 0.00 H new ATOM 0 HH11 ARG B 141 -13.047 0.854 -4.939 1.00 0.00 H new ATOM 0 HH12 ARG B 141 -11.637 1.740 -4.348 1.00 0.00 H new ATOM 0 HH21 ARG B 141 -9.753 -1.144 -3.658 1.00 0.00 H new ATOM 0 HH22 ARG B 141 -9.797 0.622 -3.632 1.00 0.00 H new ATOM 1561 N GLN B 142 -16.383 -4.517 -2.127 1.00 0.00 N ATOM 1562 CA GLN B 142 -17.319 -5.524 -2.604 1.00 0.00 C ATOM 1563 C GLN B 142 -18.775 -5.318 -2.148 1.00 0.00 C ATOM 1564 O GLN B 142 -19.613 -5.150 -3.026 1.00 0.00 O ATOM 1565 CB GLN B 142 -16.784 -6.943 -2.319 1.00 0.00 C ATOM 1566 CG GLN B 142 -17.588 -8.020 -3.067 1.00 0.00 C ATOM 1567 CD GLN B 142 -17.463 -7.869 -4.581 1.00 0.00 C ATOM 1568 OE1 GLN B 142 -16.469 -8.294 -5.171 1.00 0.00 O ATOM 1569 NE2 GLN B 142 -18.404 -7.201 -5.229 1.00 0.00 N ATOM 0 H GLN B 142 -15.584 -4.935 -1.650 1.00 0.00 H new ATOM 0 HA GLN B 142 -17.378 -5.399 -3.685 1.00 0.00 H new ATOM 0 HB2 GLN B 142 -15.736 -7.002 -2.614 1.00 0.00 H new ATOM 0 HB3 GLN B 142 -16.825 -7.138 -1.247 1.00 0.00 H new ATOM 0 HG2 GLN B 142 -17.237 -9.008 -2.770 1.00 0.00 H new ATOM 0 HG3 GLN B 142 -18.638 -7.955 -2.780 1.00 0.00 H new ATOM 0 HE21 GLN B 142 -19.222 -6.855 -4.727 1.00 0.00 H new ATOM 0 HE22 GLN B 142 -18.312 -7.032 -6.231 1.00 0.00 H new ATOM 1578 N PRO B 143 -19.133 -5.305 -0.852 1.00 0.00 N ATOM 1579 CA PRO B 143 -20.514 -5.111 -0.423 1.00 0.00 C ATOM 1580 C PRO B 143 -21.052 -3.751 -0.864 1.00 0.00 C ATOM 1581 O PRO B 143 -22.248 -3.628 -1.097 1.00 0.00 O ATOM 1582 CB PRO B 143 -20.516 -5.258 1.106 1.00 0.00 C ATOM 1583 CG PRO B 143 -19.069 -4.952 1.484 1.00 0.00 C ATOM 1584 CD PRO B 143 -18.287 -5.490 0.301 1.00 0.00 C ATOM 0 HA PRO B 143 -21.174 -5.847 -0.882 1.00 0.00 H new ATOM 0 HB2 PRO B 143 -21.211 -4.563 1.577 1.00 0.00 H new ATOM 0 HB3 PRO B 143 -20.810 -6.261 1.414 1.00 0.00 H new ATOM 0 HG2 PRO B 143 -18.906 -3.883 1.624 1.00 0.00 H new ATOM 0 HG3 PRO B 143 -18.782 -5.443 2.414 1.00 0.00 H new ATOM 0 HD2 PRO B 143 -17.344 -4.957 0.182 1.00 0.00 H new ATOM 0 HD3 PRO B 143 -18.043 -6.543 0.441 1.00 0.00 H new ATOM 1592 N ILE B 144 -20.195 -2.728 -0.972 1.00 0.00 N ATOM 1593 CA ILE B 144 -20.615 -1.402 -1.399 1.00 0.00 C ATOM 1594 C ILE B 144 -20.974 -1.469 -2.889 1.00 0.00 C ATOM 1595 O ILE B 144 -22.062 -1.055 -3.281 1.00 0.00 O ATOM 1596 CB ILE B 144 -19.497 -0.360 -1.153 1.00 0.00 C ATOM 1597 CG1 ILE B 144 -19.020 -0.215 0.307 1.00 0.00 C ATOM 1598 CG2 ILE B 144 -19.990 1.011 -1.626 1.00 0.00 C ATOM 1599 CD1 ILE B 144 -17.701 0.558 0.450 1.00 0.00 C ATOM 0 H ILE B 144 -19.199 -2.802 -0.766 1.00 0.00 H new ATOM 0 HA ILE B 144 -21.483 -1.087 -0.819 1.00 0.00 H new ATOM 0 HB ILE B 144 -18.638 -0.729 -1.713 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -19.793 0.293 0.884 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -18.898 -1.208 0.741 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -19.212 1.755 -1.458 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -20.226 0.966 -2.689 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -20.884 1.289 -1.067 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -17.428 0.620 1.503 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -16.914 0.040 -0.099 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -17.823 1.563 0.047 1.00 0.00 H new ATOM 1611 N LEU B 145 -20.055 -1.971 -3.722 1.00 0.00 N ATOM 1612 CA LEU B 145 -20.257 -2.073 -5.163 1.00 0.00 C ATOM 1613 C LEU B 145 -21.450 -2.955 -5.480 1.00 0.00 C ATOM 1614 O LEU B 145 -22.225 -2.638 -6.375 1.00 0.00 O ATOM 1615 CB LEU B 145 -18.966 -2.468 -5.900 1.00 0.00 C ATOM 1616 CG LEU B 145 -18.660 -3.956 -6.097 1.00 0.00 C ATOM 1617 CD1 LEU B 145 -19.410 -4.587 -7.270 1.00 0.00 C ATOM 1618 CD2 LEU B 145 -17.162 -4.142 -6.368 1.00 0.00 C ATOM 0 H LEU B 145 -19.148 -2.318 -3.409 1.00 0.00 H new ATOM 0 HA LEU B 145 -20.503 -1.084 -5.549 1.00 0.00 H new ATOM 0 HB2 LEU B 145 -18.991 -2.002 -6.885 1.00 0.00 H new ATOM 0 HB3 LEU B 145 -18.128 -2.026 -5.360 1.00 0.00 H new ATOM 0 HG LEU B 145 -18.982 -4.448 -5.179 1.00 0.00 H new ATOM 0 HD11 LEU B 145 -19.143 -5.641 -7.348 1.00 0.00 H new ATOM 0 HD12 LEU B 145 -20.484 -4.495 -7.107 1.00 0.00 H new ATOM 0 HD13 LEU B 145 -19.138 -4.075 -8.193 1.00 0.00 H new ATOM 0 HD21 LEU B 145 -16.946 -5.201 -6.508 1.00 0.00 H new ATOM 0 HD22 LEU B 145 -16.884 -3.593 -7.268 1.00 0.00 H new ATOM 0 HD23 LEU B 145 -16.589 -3.764 -5.521 1.00 0.00 H new ATOM 1630 N ASP B 146 -21.620 -4.037 -4.725 1.00 0.00 N ATOM 1631 CA ASP B 146 -22.734 -4.944 -4.962 1.00 0.00 C ATOM 1632 C ASP B 146 -24.056 -4.323 -4.509 1.00 0.00 C ATOM 1633 O ASP B 146 -25.105 -4.621 -5.066 1.00 0.00 O ATOM 1634 CB ASP B 146 -22.468 -6.291 -4.298 1.00 0.00 C ATOM 1635 CG ASP B 146 -23.441 -7.370 -4.780 1.00 0.00 C ATOM 1636 OD1 ASP B 146 -23.816 -7.368 -5.977 1.00 0.00 O ATOM 1637 OD2 ASP B 146 -23.737 -8.263 -3.957 1.00 0.00 O ATOM 0 H ASP B 146 -21.008 -4.303 -3.954 1.00 0.00 H new ATOM 0 HA ASP B 146 -22.824 -5.119 -6.034 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -21.446 -6.604 -4.510 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -22.551 -6.185 -3.216 1.00 0.00 H new ATOM 1642 N ALA B 147 -24.023 -3.442 -3.502 1.00 0.00 N ATOM 1643 CA ALA B 147 -25.212 -2.768 -3.009 1.00 0.00 C ATOM 1644 C ALA B 147 -25.742 -1.845 -4.104 1.00 0.00 C ATOM 1645 O ALA B 147 -26.937 -1.864 -4.361 1.00 0.00 O ATOM 1646 CB ALA B 147 -24.924 -2.007 -1.711 1.00 0.00 C ATOM 0 H ALA B 147 -23.167 -3.182 -3.011 1.00 0.00 H new ATOM 0 HA ALA B 147 -25.976 -3.507 -2.767 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -25.834 -1.514 -1.369 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -24.581 -2.706 -0.948 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -24.152 -1.259 -1.891 1.00 0.00 H new ATOM 1652 N ILE B 148 -24.895 -1.029 -4.741 1.00 0.00 N ATOM 1653 CA ILE B 148 -25.349 -0.139 -5.815 1.00 0.00 C ATOM 1654 C ILE B 148 -25.722 -0.945 -7.054 1.00 0.00 C ATOM 1655 O ILE B 148 -26.620 -0.547 -7.788 1.00 0.00 O ATOM 1656 CB ILE B 148 -24.339 0.974 -6.107 1.00 0.00 C ATOM 1657 CG1 ILE B 148 -24.926 2.069 -7.015 1.00 0.00 C ATOM 1658 CG2 ILE B 148 -22.984 0.451 -6.593 1.00 0.00 C ATOM 1659 CD1 ILE B 148 -24.165 3.398 -6.900 1.00 0.00 C ATOM 0 H ILE B 148 -23.898 -0.966 -4.533 1.00 0.00 H new ATOM 0 HA ILE B 148 -26.252 0.370 -5.477 1.00 0.00 H new ATOM 0 HB ILE B 148 -24.130 1.451 -5.149 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -24.903 1.729 -8.050 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -25.972 2.229 -6.756 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -22.316 1.291 -6.781 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -22.549 -0.195 -5.831 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -23.122 -0.116 -7.514 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -24.620 4.136 -7.561 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -24.210 3.755 -5.871 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -23.124 3.247 -7.186 1.00 0.00 H new ATOM 1671 N GLU B 149 -25.036 -2.061 -7.314 1.00 0.00 N ATOM 1672 CA GLU B 149 -25.350 -2.895 -8.466 1.00 0.00 C ATOM 1673 C GLU B 149 -26.762 -3.480 -8.310 1.00 0.00 C ATOM 1674 O GLU B 149 -27.360 -3.912 -9.296 1.00 0.00 O ATOM 1675 CB GLU B 149 -24.287 -3.980 -8.688 1.00 0.00 C ATOM 1676 CG GLU B 149 -23.080 -3.394 -9.439 1.00 0.00 C ATOM 1677 CD GLU B 149 -21.929 -4.383 -9.662 1.00 0.00 C ATOM 1678 OE1 GLU B 149 -22.027 -5.590 -9.328 1.00 0.00 O ATOM 1679 OE2 GLU B 149 -20.871 -3.939 -10.165 1.00 0.00 O ATOM 0 H GLU B 149 -24.264 -2.403 -6.742 1.00 0.00 H new ATOM 0 HA GLU B 149 -25.337 -2.277 -9.364 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -23.966 -4.386 -7.729 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -24.713 -4.806 -9.258 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -23.416 -3.022 -10.407 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -22.703 -2.536 -8.882 1.00 0.00 H new ATOM 1686 N ALA B 150 -27.317 -3.469 -7.095 1.00 0.00 N ATOM 1687 CA ALA B 150 -28.649 -3.946 -6.779 1.00 0.00 C ATOM 1688 C ALA B 150 -29.677 -2.793 -6.828 1.00 0.00 C ATOM 1689 O ALA B 150 -30.823 -2.977 -6.412 1.00 0.00 O ATOM 1690 CB ALA B 150 -28.619 -4.610 -5.397 1.00 0.00 C ATOM 0 H ALA B 150 -26.823 -3.111 -6.277 1.00 0.00 H new ATOM 0 HA ALA B 150 -28.961 -4.679 -7.523 1.00 0.00 H new ATOM 0 HB1 ALA B 150 -29.615 -4.974 -5.146 1.00 0.00 H new ATOM 0 HB2 ALA B 150 -27.920 -5.446 -5.410 1.00 0.00 H new ATOM 0 HB3 ALA B 150 -28.300 -3.882 -4.651 1.00 0.00 H new ATOM 1696 N LYS B 151 -29.293 -1.601 -7.305 1.00 0.00 N ATOM 1697 CA LYS B 151 -30.120 -0.404 -7.403 1.00 0.00 C ATOM 1698 C LYS B 151 -30.192 0.075 -8.838 1.00 0.00 C ATOM 1699 O LYS B 151 -31.180 0.761 -9.169 1.00 0.00 O ATOM 1700 CB LYS B 151 -29.491 0.682 -6.515 1.00 0.00 C ATOM 1701 CG LYS B 151 -29.372 0.268 -5.044 1.00 0.00 C ATOM 1702 CD LYS B 151 -30.707 0.205 -4.299 1.00 0.00 C ATOM 1703 CE LYS B 151 -31.414 1.558 -4.409 1.00 0.00 C ATOM 1704 NZ LYS B 151 -32.367 1.798 -3.316 1.00 0.00 N ATOM 0 H LYS B 151 -28.346 -1.444 -7.650 1.00 0.00 H new ATOM 0 HA LYS B 151 -31.135 -0.625 -7.072 1.00 0.00 H new ATOM 0 HB2 LYS B 151 -28.500 0.926 -6.898 1.00 0.00 H new ATOM 0 HB3 LYS B 151 -30.091 1.589 -6.583 1.00 0.00 H new ATOM 0 HG2 LYS B 151 -28.893 -0.710 -4.991 1.00 0.00 H new ATOM 0 HG3 LYS B 151 -28.716 0.972 -4.532 1.00 0.00 H new ATOM 0 HD2 LYS B 151 -31.334 -0.581 -4.720 1.00 0.00 H new ATOM 0 HD3 LYS B 151 -30.540 -0.047 -3.252 1.00 0.00 H new ATOM 0 HE2 LYS B 151 -30.668 2.352 -4.414 1.00 0.00 H new ATOM 0 HE3 LYS B 151 -31.941 1.610 -5.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 -32.814 2.728 -3.444 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 -33.098 1.058 -3.324 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 -31.864 1.778 -2.406 1.00 0.00 H new