USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1284 hydrogens (24 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 HIS : no HE2:sc= -7.07! C(o=-6.8!,f=-9.9!) USER MOD Set 1.2: A 155 TYR OH : rot 140:sc= 0.284 USER MOD Set 2.1: A 58 THR OG1 : rot -140:sc= 0.0201 USER MOD Set 2.2: A 89 HIS : no HE2:sc= -0.157 K(o=-0.3,f=-2.3) USER MOD Set 2.3: A 92 GLN : amide:sc= -0.162 K(o=-0.3,f=1.5) USER MOD Set 3.1: A 39 MET CE :methyl -114:sc= -2.71! (180deg=-6.58!) USER MOD Set 3.2: A 59 ASN : amide:sc= -0.583 X(o=-3.3,f=-2.8) USER MOD Single : A 1 THR N :NH3+ -165:sc= 1.23 (180deg=1.13) USER MOD Single : A 1 THR OG1 : rot 156:sc= 1.17 USER MOD Single : A 7 GLN : amide:sc= 0.0798 K(o=0.08,f=-5!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= -0.0334 K(o=-0.033,f=-2.9!) USER MOD Single : A 22 HIS : no HD1:sc= -0.12 X(o=-0.12,f=-0.18) USER MOD Single : A 28 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.35) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.18) USER MOD Single : A 34 THR OG1 : rot -91:sc= -0.403 USER MOD Single : A 37 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.057) USER MOD Single : A 45 THR OG1 : rot -140:sc= 0 USER MOD Single : A 46 TYR OH : rot 157:sc= -0.732 USER MOD Single : A 48 SER OG : rot -44:sc= 1.29 USER MOD Single : A 51 LYS NZ :NH3+ -159:sc= -0.0342 (180deg=-0.233) USER MOD Single : A 63 THR OG1 : rot -102:sc= 0.0605 USER MOD Single : A 64 HIS : no HD1:sc= -0.208 X(o=-0.21,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.906 K(o=-0.91,f=-0.2) USER MOD Single : A 68 TYR OH : rot -49:sc= 0.0497 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.0741 X(o=-0.074,f=-0.074) USER MOD Single : A 77 HIS : no HE2:sc= -3.26 X(o=-3.3,f=-3.3!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.0961 K(o=-0.096,f=-0.84) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 50:sc= 0.337 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -94:sc= 0.35 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0337 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -163:sc= -0.0309 (180deg=-0.373) USER MOD Single : A 128 MET CE :methyl -130:sc= -0.0233 (180deg=-3.16!) USER MOD Single : A 132 ASN : amide:sc= -1.2 X(o=-1.2,f=-1.1) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.217 USER MOD Single : A 138 LYS NZ :NH3+ 137:sc= 0.0375 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 31:sc= 0.477 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0509 USER MOD Single : A 148 ASN : amide:sc= -1.67 K(o=-1.7,f=-5.5!) USER MOD Single : A 152 THR OG1 : rot 114:sc= 1.18 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.0198 USER MOD Single : A 159 GLN : amide:sc= -0.823 X(o=-0.82,f=-0.56) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.714 6.323 4.185 1.00 0.00 N ATOM 2 CA THR A 1 -3.617 5.262 3.142 1.00 0.00 C ATOM 3 C THR A 1 -2.217 4.647 3.169 1.00 0.00 C ATOM 4 O THR A 1 -1.250 5.300 3.516 1.00 0.00 O ATOM 5 CB THR A 1 -3.879 5.876 1.764 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.032 6.702 1.827 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.101 4.762 0.741 1.00 0.00 C ATOM 0 H1 THR A 1 -4.713 6.563 4.344 1.00 0.00 H new ATOM 0 H2 THR A 1 -3.295 5.977 5.072 1.00 0.00 H new ATOM 0 H3 THR A 1 -3.201 7.170 3.867 1.00 0.00 H new ATOM 0 HA THR A 1 -4.358 4.487 3.341 1.00 0.00 H new ATOM 0 HB THR A 1 -3.019 6.475 1.463 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.993 7.374 1.114 1.00 0.00 H new ATOM 0 HG21 THR A 1 -4.287 5.200 -0.239 1.00 0.00 H new ATOM 0 HG22 THR A 1 -3.214 4.130 0.693 1.00 0.00 H new ATOM 0 HG23 THR A 1 -4.960 4.160 1.039 1.00 0.00 H new ATOM 17 N ALA A 2 -2.103 3.394 2.805 1.00 0.00 N ATOM 18 CA ALA A 2 -0.768 2.727 2.807 1.00 0.00 C ATOM 19 C ALA A 2 -0.585 1.946 1.503 1.00 0.00 C ATOM 20 O ALA A 2 -1.371 1.077 1.177 1.00 0.00 O ATOM 21 CB ALA A 2 -0.682 1.764 3.994 1.00 0.00 C ATOM 0 H ALA A 2 -2.880 2.804 2.506 1.00 0.00 H new ATOM 0 HA ALA A 2 0.015 3.481 2.892 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.293 1.276 3.997 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.813 2.319 4.923 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.465 1.010 3.909 1.00 0.00 H new ATOM 27 N PHE A 3 0.446 2.254 0.759 1.00 0.00 N ATOM 28 CA PHE A 3 0.690 1.536 -0.526 1.00 0.00 C ATOM 29 C PHE A 3 1.645 0.366 -0.284 1.00 0.00 C ATOM 30 O PHE A 3 2.465 0.400 0.615 1.00 0.00 O ATOM 31 CB PHE A 3 1.311 2.500 -1.540 1.00 0.00 C ATOM 32 CG PHE A 3 0.223 3.311 -2.203 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.676 4.050 -1.424 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.114 3.323 -3.599 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.683 4.801 -2.041 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.894 4.074 -4.215 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.793 4.812 -3.437 1.00 0.00 C ATOM 0 H PHE A 3 1.131 2.974 0.988 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.255 1.158 -0.916 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.019 3.162 -1.041 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.871 1.942 -2.291 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -0.592 4.040 -0.347 1.00 0.00 H new ATOM 0 HD2 PHE A 3 0.807 2.753 -4.200 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.375 5.372 -1.440 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -0.978 4.084 -5.292 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.571 5.390 -3.913 1.00 0.00 H new ATOM 47 N LEU A 4 1.542 -0.668 -1.079 1.00 0.00 N ATOM 48 CA LEU A 4 2.439 -1.848 -0.905 1.00 0.00 C ATOM 49 C LEU A 4 2.407 -2.700 -2.175 1.00 0.00 C ATOM 50 O LEU A 4 1.408 -3.320 -2.489 1.00 0.00 O ATOM 51 CB LEU A 4 1.957 -2.683 0.285 1.00 0.00 C ATOM 52 CG LEU A 4 2.944 -3.824 0.545 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.162 -3.285 1.296 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.261 -4.902 1.391 1.00 0.00 C ATOM 0 H LEU A 4 0.872 -0.745 -1.844 1.00 0.00 H new ATOM 0 HA LEU A 4 3.458 -1.509 -0.720 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.870 -2.055 1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.965 -3.086 0.081 1.00 0.00 H new ATOM 0 HG LEU A 4 3.264 -4.252 -0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.864 -4.098 1.481 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.648 -2.515 0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.843 -2.857 2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.961 -5.716 1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.943 -4.472 2.341 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.392 -5.287 0.858 1.00 0.00 H new ATOM 66 N TRP A 5 3.492 -2.732 -2.909 1.00 0.00 N ATOM 67 CA TRP A 5 3.529 -3.540 -4.162 1.00 0.00 C ATOM 68 C TRP A 5 4.907 -4.198 -4.314 1.00 0.00 C ATOM 69 O TRP A 5 5.924 -3.593 -4.033 1.00 0.00 O ATOM 70 CB TRP A 5 3.241 -2.631 -5.367 1.00 0.00 C ATOM 71 CG TRP A 5 4.284 -1.559 -5.472 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.237 -1.499 -6.429 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.495 -0.400 -4.612 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.020 -0.381 -6.214 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.604 0.330 -5.106 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.843 0.086 -3.464 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.048 1.497 -4.485 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.289 1.261 -2.836 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.388 1.965 -3.345 1.00 0.00 C ATOM 0 H TRP A 5 4.354 -2.232 -2.692 1.00 0.00 H new ATOM 0 HA TRP A 5 2.769 -4.320 -4.114 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.225 -3.223 -6.282 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.255 -2.179 -5.263 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.366 -2.210 -7.232 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.809 -0.114 -6.802 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.994 -0.448 -3.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.896 2.035 -4.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.781 1.624 -1.955 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.725 2.868 -2.857 1.00 0.00 H new ATOM 90 N ALA A 6 4.940 -5.428 -4.759 1.00 0.00 N ATOM 91 CA ALA A 6 6.245 -6.129 -4.936 1.00 0.00 C ATOM 92 C ALA A 6 6.756 -5.893 -6.359 1.00 0.00 C ATOM 93 O ALA A 6 6.207 -6.409 -7.315 1.00 0.00 O ATOM 94 CB ALA A 6 6.055 -7.630 -4.704 1.00 0.00 C ATOM 0 H ALA A 6 4.117 -5.977 -5.008 1.00 0.00 H new ATOM 0 HA ALA A 6 6.968 -5.741 -4.219 1.00 0.00 H new ATOM 0 HB1 ALA A 6 7.009 -8.142 -4.833 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.687 -7.798 -3.692 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.333 -8.021 -5.421 1.00 0.00 H new ATOM 100 N GLN A 7 7.798 -5.115 -6.504 1.00 0.00 N ATOM 101 CA GLN A 7 8.347 -4.837 -7.865 1.00 0.00 C ATOM 102 C GLN A 7 9.858 -5.080 -7.869 1.00 0.00 C ATOM 103 O GLN A 7 10.532 -4.861 -6.880 1.00 0.00 O ATOM 104 CB GLN A 7 8.064 -3.380 -8.240 1.00 0.00 C ATOM 105 CG GLN A 7 8.605 -2.456 -7.147 1.00 0.00 C ATOM 106 CD GLN A 7 8.708 -1.029 -7.688 1.00 0.00 C ATOM 107 OE1 GLN A 7 7.741 -0.482 -8.180 1.00 0.00 O ATOM 108 NE2 GLN A 7 9.849 -0.398 -7.617 1.00 0.00 N ATOM 0 H GLN A 7 8.293 -4.660 -5.737 1.00 0.00 H new ATOM 0 HA GLN A 7 7.872 -5.499 -8.589 1.00 0.00 H new ATOM 0 HB2 GLN A 7 8.531 -3.142 -9.196 1.00 0.00 H new ATOM 0 HB3 GLN A 7 6.992 -3.227 -8.362 1.00 0.00 H new ATOM 0 HG2 GLN A 7 7.948 -2.480 -6.278 1.00 0.00 H new ATOM 0 HG3 GLN A 7 9.584 -2.802 -6.816 1.00 0.00 H new ATOM 0 HE21 GLN A 7 10.661 -0.857 -7.204 1.00 0.00 H new ATOM 0 HE22 GLN A 7 9.928 0.554 -7.975 1.00 0.00 H new ATOM 117 N ASP A 8 10.391 -5.527 -8.977 1.00 0.00 N ATOM 118 CA ASP A 8 11.859 -5.784 -9.058 1.00 0.00 C ATOM 119 C ASP A 8 12.560 -4.554 -9.641 1.00 0.00 C ATOM 120 O ASP A 8 11.922 -3.637 -10.121 1.00 0.00 O ATOM 121 CB ASP A 8 12.125 -6.998 -9.956 1.00 0.00 C ATOM 122 CG ASP A 8 11.380 -6.840 -11.285 1.00 0.00 C ATOM 123 OD1 ASP A 8 11.211 -5.713 -11.720 1.00 0.00 O ATOM 124 OD2 ASP A 8 10.993 -7.852 -11.847 1.00 0.00 O ATOM 0 H ASP A 8 9.870 -5.725 -9.831 1.00 0.00 H new ATOM 0 HA ASP A 8 12.245 -5.985 -8.059 1.00 0.00 H new ATOM 0 HB2 ASP A 8 13.195 -7.098 -10.139 1.00 0.00 H new ATOM 0 HB3 ASP A 8 11.801 -7.910 -9.454 1.00 0.00 H new ATOM 129 N ARG A 9 13.869 -4.531 -9.599 1.00 0.00 N ATOM 130 CA ARG A 9 14.622 -3.363 -10.147 1.00 0.00 C ATOM 131 C ARG A 9 14.325 -3.206 -11.642 1.00 0.00 C ATOM 132 O ARG A 9 14.551 -2.159 -12.219 1.00 0.00 O ATOM 133 CB ARG A 9 16.124 -3.588 -9.948 1.00 0.00 C ATOM 134 CG ARG A 9 16.524 -4.933 -10.558 1.00 0.00 C ATOM 135 CD ARG A 9 18.033 -4.950 -10.810 1.00 0.00 C ATOM 136 NE ARG A 9 18.339 -4.179 -12.054 1.00 0.00 N ATOM 137 CZ ARG A 9 19.439 -4.408 -12.741 1.00 0.00 C ATOM 138 NH1 ARG A 9 20.296 -5.318 -12.354 1.00 0.00 N ATOM 139 NH2 ARG A 9 19.677 -3.718 -13.822 1.00 0.00 N ATOM 0 H ARG A 9 14.449 -5.273 -9.208 1.00 0.00 H new ATOM 0 HA ARG A 9 14.313 -2.459 -9.623 1.00 0.00 H new ATOM 0 HB2 ARG A 9 16.688 -2.782 -10.417 1.00 0.00 H new ATOM 0 HB3 ARG A 9 16.367 -3.572 -8.886 1.00 0.00 H new ATOM 0 HG2 ARG A 9 16.247 -5.746 -9.886 1.00 0.00 H new ATOM 0 HG3 ARG A 9 15.987 -5.095 -11.492 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.559 -4.514 -9.961 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.384 -5.977 -10.910 1.00 0.00 H new ATOM 0 HE ARG A 9 17.686 -3.465 -12.376 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.116 -5.861 -11.510 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.144 -5.484 -12.897 1.00 0.00 H new ATOM 0 HH21 ARG A 9 19.013 -3.007 -14.130 1.00 0.00 H new ATOM 0 HH22 ARG A 9 20.527 -3.889 -14.360 1.00 0.00 H new ATOM 153 N ASP A 10 13.817 -4.238 -12.269 1.00 0.00 N ATOM 154 CA ASP A 10 13.502 -4.154 -13.727 1.00 0.00 C ATOM 155 C ASP A 10 12.196 -3.380 -13.932 1.00 0.00 C ATOM 156 O ASP A 10 11.608 -3.416 -14.996 1.00 0.00 O ATOM 157 CB ASP A 10 13.351 -5.567 -14.296 1.00 0.00 C ATOM 158 CG ASP A 10 14.733 -6.138 -14.619 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.584 -6.107 -13.746 1.00 0.00 O ATOM 160 OD2 ASP A 10 14.917 -6.597 -15.735 1.00 0.00 O ATOM 0 H ASP A 10 13.607 -5.136 -11.833 1.00 0.00 H new ATOM 0 HA ASP A 10 14.311 -3.636 -14.241 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.840 -6.207 -13.577 1.00 0.00 H new ATOM 0 HB3 ASP A 10 12.736 -5.544 -15.196 1.00 0.00 H new ATOM 165 N GLY A 11 11.740 -2.681 -12.922 1.00 0.00 N ATOM 166 CA GLY A 11 10.473 -1.901 -13.052 1.00 0.00 C ATOM 167 C GLY A 11 9.310 -2.854 -13.336 1.00 0.00 C ATOM 168 O GLY A 11 8.402 -2.533 -14.082 1.00 0.00 O ATOM 0 H GLY A 11 12.193 -2.618 -12.010 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.283 -1.342 -12.136 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.564 -1.172 -13.857 1.00 0.00 H new ATOM 172 N LEU A 12 9.331 -4.021 -12.746 1.00 0.00 N ATOM 173 CA LEU A 12 8.231 -5.003 -12.976 1.00 0.00 C ATOM 174 C LEU A 12 7.377 -5.119 -11.712 1.00 0.00 C ATOM 175 O LEU A 12 7.754 -4.648 -10.655 1.00 0.00 O ATOM 176 CB LEU A 12 8.832 -6.371 -13.313 1.00 0.00 C ATOM 177 CG LEU A 12 7.844 -7.167 -14.168 1.00 0.00 C ATOM 178 CD1 LEU A 12 7.881 -6.648 -15.607 1.00 0.00 C ATOM 179 CD2 LEU A 12 8.233 -8.646 -14.149 1.00 0.00 C ATOM 0 H LEU A 12 10.066 -4.337 -12.113 1.00 0.00 H new ATOM 0 HA LEU A 12 7.609 -4.664 -13.804 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.773 -6.245 -13.849 1.00 0.00 H new ATOM 0 HB3 LEU A 12 9.058 -6.916 -12.397 1.00 0.00 H new ATOM 0 HG LEU A 12 6.838 -7.050 -13.766 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.177 -7.215 -16.216 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.605 -5.593 -15.621 1.00 0.00 H new ATOM 0 HD13 LEU A 12 8.887 -6.765 -16.010 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.530 -9.215 -14.758 1.00 0.00 H new ATOM 0 HD22 LEU A 12 9.239 -8.763 -14.552 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.207 -9.016 -13.124 1.00 0.00 H new ATOM 191 N ILE A 13 6.230 -5.743 -11.815 1.00 0.00 N ATOM 192 CA ILE A 13 5.345 -5.895 -10.624 1.00 0.00 C ATOM 193 C ILE A 13 4.671 -7.268 -10.661 1.00 0.00 C ATOM 194 O ILE A 13 4.369 -7.848 -9.636 1.00 0.00 O ATOM 195 CB ILE A 13 4.274 -4.801 -10.638 1.00 0.00 C ATOM 196 CG1 ILE A 13 3.544 -4.818 -11.982 1.00 0.00 C ATOM 197 CG2 ILE A 13 4.935 -3.436 -10.435 1.00 0.00 C ATOM 198 CD1 ILE A 13 2.342 -3.872 -11.921 1.00 0.00 C ATOM 0 H ILE A 13 5.869 -6.154 -12.676 1.00 0.00 H new ATOM 0 HA ILE A 13 5.942 -5.807 -9.716 1.00 0.00 H new ATOM 0 HB ILE A 13 3.560 -4.983 -9.834 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.221 -4.512 -12.780 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.213 -5.830 -12.215 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.172 -2.657 -10.445 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.455 -3.422 -9.477 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.649 -3.255 -11.238 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.821 -3.883 -12.878 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.662 -4.198 -11.134 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.686 -2.860 -11.707 1.00 0.00 H new ATOM 210 N GLY A 14 4.432 -7.788 -11.839 1.00 0.00 N ATOM 211 CA GLY A 14 3.776 -9.125 -11.955 1.00 0.00 C ATOM 212 C GLY A 14 4.071 -9.722 -13.332 1.00 0.00 C ATOM 213 O GLY A 14 4.896 -9.221 -14.071 1.00 0.00 O ATOM 0 H GLY A 14 4.664 -7.343 -12.727 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.142 -9.790 -11.173 1.00 0.00 H new ATOM 0 HA3 GLY A 14 2.700 -9.027 -11.813 1.00 0.00 H new ATOM 217 N LYS A 15 3.399 -10.792 -13.678 1.00 0.00 N ATOM 218 CA LYS A 15 3.631 -11.431 -15.007 1.00 0.00 C ATOM 219 C LYS A 15 2.640 -12.580 -15.201 1.00 0.00 C ATOM 220 O LYS A 15 2.659 -13.557 -14.475 1.00 0.00 O ATOM 221 CB LYS A 15 5.060 -11.975 -15.067 1.00 0.00 C ATOM 222 CG LYS A 15 5.402 -12.353 -16.510 1.00 0.00 C ATOM 223 CD LYS A 15 6.764 -13.048 -16.547 1.00 0.00 C ATOM 224 CE LYS A 15 6.968 -13.702 -17.914 1.00 0.00 C ATOM 225 NZ LYS A 15 8.318 -14.329 -17.969 1.00 0.00 N ATOM 0 H LYS A 15 2.699 -11.250 -13.095 1.00 0.00 H new ATOM 0 HA LYS A 15 3.489 -10.692 -15.796 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.761 -11.226 -14.700 1.00 0.00 H new ATOM 0 HB3 LYS A 15 5.156 -12.846 -14.419 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.635 -13.012 -16.916 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.420 -11.461 -17.136 1.00 0.00 H new ATOM 0 HD2 LYS A 15 7.558 -12.326 -16.356 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.821 -13.800 -15.760 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.199 -14.454 -18.087 1.00 0.00 H new ATOM 0 HE3 LYS A 15 6.869 -12.957 -18.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 8.457 -14.774 -18.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 9.045 -13.600 -17.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 8.396 -15.051 -17.225 1.00 0.00 H new ATOM 239 N ASP A 16 1.772 -12.469 -16.176 1.00 0.00 N ATOM 240 CA ASP A 16 0.769 -13.549 -16.431 1.00 0.00 C ATOM 241 C ASP A 16 -0.109 -13.742 -15.190 1.00 0.00 C ATOM 242 O ASP A 16 -0.508 -14.845 -14.869 1.00 0.00 O ATOM 243 CB ASP A 16 1.495 -14.859 -16.756 1.00 0.00 C ATOM 244 CG ASP A 16 1.638 -15.002 -18.271 1.00 0.00 C ATOM 245 OD1 ASP A 16 2.592 -14.466 -18.810 1.00 0.00 O ATOM 246 OD2 ASP A 16 0.790 -15.646 -18.868 1.00 0.00 O ATOM 0 H ASP A 16 1.715 -11.672 -16.810 1.00 0.00 H new ATOM 0 HA ASP A 16 0.141 -13.265 -17.275 1.00 0.00 H new ATOM 0 HB2 ASP A 16 2.478 -14.869 -16.285 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.939 -15.705 -16.351 1.00 0.00 H new ATOM 251 N GLY A 17 -0.410 -12.675 -14.495 1.00 0.00 N ATOM 252 CA GLY A 17 -1.261 -12.785 -13.275 1.00 0.00 C ATOM 253 C GLY A 17 -0.381 -13.097 -12.063 1.00 0.00 C ATOM 254 O GLY A 17 -0.323 -12.334 -11.116 1.00 0.00 O ATOM 0 H GLY A 17 -0.101 -11.730 -14.722 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.804 -11.854 -13.113 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.006 -13.570 -13.408 1.00 0.00 H new ATOM 258 N HIS A 18 0.303 -14.212 -12.086 1.00 0.00 N ATOM 259 CA HIS A 18 1.184 -14.582 -10.939 1.00 0.00 C ATOM 260 C HIS A 18 2.498 -13.803 -11.033 1.00 0.00 C ATOM 261 O HIS A 18 2.770 -13.150 -12.023 1.00 0.00 O ATOM 262 CB HIS A 18 1.473 -16.086 -10.979 1.00 0.00 C ATOM 263 CG HIS A 18 2.026 -16.460 -12.327 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.379 -16.388 -12.618 1.00 0.00 N ATOM 265 CD2 HIS A 18 1.421 -16.913 -13.474 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.543 -16.788 -13.893 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.379 -17.118 -14.461 1.00 0.00 N ATOM 0 H HIS A 18 0.289 -14.884 -12.853 1.00 0.00 H new ATOM 0 HA HIS A 18 0.684 -14.336 -10.002 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.185 -16.350 -10.197 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.560 -16.647 -10.781 1.00 0.00 H new ATOM 0 HD1 HIS A 18 4.117 -16.087 -11.982 1.00 0.00 H new ATOM 0 HD2 HIS A 18 0.361 -17.084 -13.592 1.00 0.00 H new ATOM 0 HE1 HIS A 18 4.498 -16.836 -14.395 1.00 0.00 H new ATOM 275 N LEU A 19 3.312 -13.870 -10.010 1.00 0.00 N ATOM 276 CA LEU A 19 4.610 -13.136 -10.033 1.00 0.00 C ATOM 277 C LEU A 19 5.638 -13.941 -10.842 1.00 0.00 C ATOM 278 O LEU A 19 5.502 -15.141 -10.977 1.00 0.00 O ATOM 279 CB LEU A 19 5.119 -12.954 -8.600 1.00 0.00 C ATOM 280 CG LEU A 19 4.289 -11.880 -7.895 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.450 -12.021 -6.381 1.00 0.00 C ATOM 282 CD2 LEU A 19 4.773 -10.495 -8.332 1.00 0.00 C ATOM 0 H LEU A 19 3.132 -14.403 -9.159 1.00 0.00 H new ATOM 0 HA LEU A 19 4.467 -12.159 -10.495 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.051 -13.896 -8.056 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.171 -12.667 -8.610 1.00 0.00 H new ATOM 0 HG LEU A 19 3.239 -12.000 -8.161 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.858 -11.255 -5.879 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.107 -13.007 -6.069 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.500 -11.901 -6.114 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.182 -9.728 -7.830 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.823 -10.376 -8.066 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.658 -10.393 -9.411 1.00 0.00 H new ATOM 294 N PRO A 20 6.642 -13.264 -11.360 1.00 0.00 N ATOM 295 CA PRO A 20 7.751 -13.858 -12.181 1.00 0.00 C ATOM 296 C PRO A 20 8.792 -14.504 -11.263 1.00 0.00 C ATOM 297 O PRO A 20 9.480 -15.432 -11.647 1.00 0.00 O ATOM 298 CB PRO A 20 8.377 -12.708 -12.966 1.00 0.00 C ATOM 299 CG PRO A 20 7.878 -11.416 -12.352 1.00 0.00 C ATOM 300 CD PRO A 20 6.892 -11.781 -11.246 1.00 0.00 C ATOM 0 HA PRO A 20 7.377 -14.631 -12.853 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.465 -12.760 -12.920 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.099 -12.765 -14.018 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.709 -10.838 -11.948 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.395 -10.795 -13.106 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.300 -11.531 -10.266 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.963 -11.222 -11.356 1.00 0.00 H new ATOM 308 N TRP A 21 8.911 -14.017 -10.054 1.00 0.00 N ATOM 309 CA TRP A 21 9.906 -14.594 -9.102 1.00 0.00 C ATOM 310 C TRP A 21 9.175 -15.369 -8.002 1.00 0.00 C ATOM 311 O TRP A 21 7.984 -15.212 -7.808 1.00 0.00 O ATOM 312 CB TRP A 21 10.730 -13.465 -8.474 1.00 0.00 C ATOM 313 CG TRP A 21 9.815 -12.453 -7.859 1.00 0.00 C ATOM 314 CD1 TRP A 21 9.244 -12.563 -6.638 1.00 0.00 C ATOM 315 CD2 TRP A 21 9.357 -11.185 -8.413 1.00 0.00 C ATOM 316 NE1 TRP A 21 8.464 -11.443 -6.407 1.00 0.00 N ATOM 317 CE2 TRP A 21 8.502 -10.565 -7.471 1.00 0.00 C ATOM 318 CE3 TRP A 21 9.598 -10.520 -9.628 1.00 0.00 C ATOM 319 CZ2 TRP A 21 7.908 -9.328 -7.726 1.00 0.00 C ATOM 320 CZ3 TRP A 21 9.002 -9.274 -9.887 1.00 0.00 C ATOM 321 CH2 TRP A 21 8.157 -8.681 -8.938 1.00 0.00 C ATOM 0 H TRP A 21 8.360 -13.242 -9.685 1.00 0.00 H new ATOM 0 HA TRP A 21 10.570 -15.270 -9.640 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.401 -13.870 -7.717 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.354 -12.992 -9.233 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.375 -13.389 -5.955 1.00 0.00 H new ATOM 0 HE1 TRP A 21 7.927 -11.286 -5.554 1.00 0.00 H new ATOM 0 HE3 TRP A 21 10.245 -10.969 -10.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 7.260 -8.874 -6.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 9.196 -8.770 -10.822 1.00 0.00 H new ATOM 0 HH2 TRP A 21 7.699 -7.725 -9.144 1.00 0.00 H new ATOM 332 N HIS A 22 9.883 -16.202 -7.283 1.00 0.00 N ATOM 333 CA HIS A 22 9.240 -16.991 -6.192 1.00 0.00 C ATOM 334 C HIS A 22 9.844 -16.585 -4.846 1.00 0.00 C ATOM 335 O HIS A 22 10.796 -17.182 -4.380 1.00 0.00 O ATOM 336 CB HIS A 22 9.483 -18.482 -6.431 1.00 0.00 C ATOM 337 CG HIS A 22 8.552 -19.287 -5.565 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.174 -19.152 -5.637 1.00 0.00 N ATOM 339 CD2 HIS A 22 8.786 -20.240 -4.605 1.00 0.00 C ATOM 340 CE1 HIS A 22 6.637 -20.003 -4.744 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.574 -20.691 -4.088 1.00 0.00 N ATOM 0 H HIS A 22 10.882 -16.369 -7.406 1.00 0.00 H new ATOM 0 HA HIS A 22 8.168 -16.794 -6.183 1.00 0.00 H new ATOM 0 HB2 HIS A 22 9.320 -18.724 -7.481 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.519 -18.734 -6.202 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.761 -20.587 -4.298 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.576 -20.116 -4.578 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.433 -21.395 -3.364 1.00 0.00 H new ATOM 349 N LEU A 23 9.297 -15.572 -4.222 1.00 0.00 N ATOM 350 CA LEU A 23 9.834 -15.118 -2.907 1.00 0.00 C ATOM 351 C LEU A 23 8.857 -15.519 -1.788 1.00 0.00 C ATOM 352 O LEU A 23 8.077 -14.705 -1.334 1.00 0.00 O ATOM 353 CB LEU A 23 10.001 -13.596 -2.925 1.00 0.00 C ATOM 354 CG LEU A 23 10.883 -13.162 -1.752 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.298 -13.712 -1.945 1.00 0.00 C ATOM 356 CD2 LEU A 23 10.936 -11.633 -1.694 1.00 0.00 C ATOM 0 H LEU A 23 8.499 -15.040 -4.569 1.00 0.00 H new ATOM 0 HA LEU A 23 10.801 -15.586 -2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.450 -13.281 -3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.026 -13.112 -2.859 1.00 0.00 H new ATOM 0 HG LEU A 23 10.466 -13.549 -0.822 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.926 -13.403 -1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.262 -14.801 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 23 12.715 -13.325 -2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.564 -11.322 -0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.353 -11.248 -2.625 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.929 -11.239 -1.557 1.00 0.00 H new ATOM 368 N PRO A 24 8.924 -16.770 -1.372 1.00 0.00 N ATOM 369 CA PRO A 24 8.063 -17.370 -0.290 1.00 0.00 C ATOM 370 C PRO A 24 7.994 -16.427 0.917 1.00 0.00 C ATOM 371 O PRO A 24 6.967 -16.298 1.555 1.00 0.00 O ATOM 372 CB PRO A 24 8.712 -18.695 0.111 1.00 0.00 C ATOM 373 CG PRO A 24 9.837 -18.972 -0.864 1.00 0.00 C ATOM 374 CD PRO A 24 9.857 -17.839 -1.883 1.00 0.00 C ATOM 0 HA PRO A 24 7.045 -17.527 -0.645 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.094 -18.640 1.130 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.979 -19.502 0.088 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.791 -19.032 -0.340 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.685 -19.930 -1.361 1.00 0.00 H new ATOM 0 HD2 PRO A 24 10.866 -17.445 -2.002 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.536 -18.195 -2.862 1.00 0.00 H new ATOM 382 N ASP A 25 9.083 -15.772 1.231 1.00 0.00 N ATOM 383 CA ASP A 25 9.093 -14.837 2.394 1.00 0.00 C ATOM 384 C ASP A 25 8.105 -13.695 2.143 1.00 0.00 C ATOM 385 O ASP A 25 7.327 -13.336 3.007 1.00 0.00 O ATOM 386 CB ASP A 25 10.500 -14.262 2.575 1.00 0.00 C ATOM 387 CG ASP A 25 10.731 -13.934 4.052 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.125 -12.989 4.531 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.508 -14.636 4.679 1.00 0.00 O ATOM 0 H ASP A 25 9.968 -15.846 0.729 1.00 0.00 H new ATOM 0 HA ASP A 25 8.801 -15.377 3.295 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.245 -14.979 2.230 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.618 -13.364 1.969 1.00 0.00 H new ATOM 394 N ASP A 26 8.133 -13.126 0.965 1.00 0.00 N ATOM 395 CA ASP A 26 7.199 -12.006 0.646 1.00 0.00 C ATOM 396 C ASP A 26 5.755 -12.511 0.713 1.00 0.00 C ATOM 397 O ASP A 26 4.863 -11.809 1.152 1.00 0.00 O ATOM 398 CB ASP A 26 7.496 -11.484 -0.763 1.00 0.00 C ATOM 399 CG ASP A 26 6.624 -10.258 -1.051 1.00 0.00 C ATOM 400 OD1 ASP A 26 6.378 -9.500 -0.128 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.214 -10.103 -2.189 1.00 0.00 O ATOM 0 H ASP A 26 8.764 -13.390 0.209 1.00 0.00 H new ATOM 0 HA ASP A 26 7.334 -11.200 1.368 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.550 -11.221 -0.850 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.300 -12.263 -1.499 1.00 0.00 H new ATOM 406 N LEU A 27 5.521 -13.724 0.281 1.00 0.00 N ATOM 407 CA LEU A 27 4.138 -14.285 0.316 1.00 0.00 C ATOM 408 C LEU A 27 3.673 -14.408 1.769 1.00 0.00 C ATOM 409 O LEU A 27 2.489 -14.413 2.051 1.00 0.00 O ATOM 410 CB LEU A 27 4.132 -15.666 -0.341 1.00 0.00 C ATOM 411 CG LEU A 27 4.484 -15.528 -1.823 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.637 -16.917 -2.445 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.368 -14.768 -2.542 1.00 0.00 C ATOM 0 H LEU A 27 6.231 -14.352 -0.096 1.00 0.00 H new ATOM 0 HA LEU A 27 3.463 -13.622 -0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.850 -16.319 0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.151 -16.128 -0.231 1.00 0.00 H new ATOM 0 HG LEU A 27 5.421 -14.981 -1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.888 -16.817 -3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.432 -17.459 -1.933 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.701 -17.466 -2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.617 -14.669 -3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.431 -15.315 -2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.259 -13.777 -2.100 1.00 0.00 H new ATOM 425 N HIS A 28 4.598 -14.505 2.691 1.00 0.00 N ATOM 426 CA HIS A 28 4.218 -14.627 4.130 1.00 0.00 C ATOM 427 C HIS A 28 3.997 -13.232 4.719 1.00 0.00 C ATOM 428 O HIS A 28 3.219 -13.054 5.638 1.00 0.00 O ATOM 429 CB HIS A 28 5.341 -15.331 4.895 1.00 0.00 C ATOM 430 CG HIS A 28 5.279 -16.810 4.627 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.088 -17.519 4.659 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.252 -17.728 4.319 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.372 -18.803 4.378 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.678 -18.986 4.163 1.00 0.00 N ATOM 0 H HIS A 28 5.601 -14.505 2.508 1.00 0.00 H new ATOM 0 HA HIS A 28 3.299 -15.207 4.216 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.309 -14.935 4.588 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.243 -15.140 5.964 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.304 -17.507 4.214 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.634 -19.590 4.332 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.152 -19.860 3.934 1.00 0.00 H new ATOM 442 N TYR A 29 4.676 -12.243 4.194 1.00 0.00 N ATOM 443 CA TYR A 29 4.512 -10.855 4.716 1.00 0.00 C ATOM 444 C TYR A 29 3.177 -10.283 4.234 1.00 0.00 C ATOM 445 O TYR A 29 2.596 -9.423 4.868 1.00 0.00 O ATOM 446 CB TYR A 29 5.657 -9.979 4.202 1.00 0.00 C ATOM 447 CG TYR A 29 5.669 -8.671 4.956 1.00 0.00 C ATOM 448 CD1 TYR A 29 5.806 -8.668 6.350 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.543 -7.461 4.263 1.00 0.00 C ATOM 450 CE1 TYR A 29 5.817 -7.455 7.049 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.555 -6.249 4.962 1.00 0.00 C ATOM 452 CZ TYR A 29 5.692 -6.245 6.356 1.00 0.00 C ATOM 453 OH TYR A 29 5.702 -5.050 7.046 1.00 0.00 O ATOM 0 H TYR A 29 5.338 -12.339 3.424 1.00 0.00 H new ATOM 0 HA TYR A 29 4.528 -10.872 5.806 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.609 -10.494 4.331 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.537 -9.794 3.135 1.00 0.00 H new ATOM 0 HD1 TYR A 29 5.903 -9.601 6.885 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.436 -7.463 3.188 1.00 0.00 H new ATOM 0 HE1 TYR A 29 5.922 -7.453 8.124 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.459 -5.316 4.426 1.00 0.00 H new ATOM 0 HH TYR A 29 5.606 -4.307 6.414 1.00 0.00 H new ATOM 463 N PHE A 30 2.689 -10.758 3.116 1.00 0.00 N ATOM 464 CA PHE A 30 1.391 -10.250 2.583 1.00 0.00 C ATOM 465 C PHE A 30 0.258 -10.657 3.526 1.00 0.00 C ATOM 466 O PHE A 30 -0.604 -9.863 3.853 1.00 0.00 O ATOM 467 CB PHE A 30 1.140 -10.846 1.196 1.00 0.00 C ATOM 468 CG PHE A 30 -0.024 -10.138 0.545 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.150 -8.860 0.001 1.00 0.00 C ATOM 470 CD2 PHE A 30 -1.277 -10.760 0.486 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.929 -8.204 -0.602 1.00 0.00 C ATOM 472 CE2 PHE A 30 -2.356 -10.104 -0.118 1.00 0.00 C ATOM 473 CZ PHE A 30 -2.181 -8.825 -0.662 1.00 0.00 C ATOM 0 H PHE A 30 3.136 -11.478 2.549 1.00 0.00 H new ATOM 0 HA PHE A 30 1.429 -9.163 2.509 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.032 -10.744 0.578 1.00 0.00 H new ATOM 0 HB3 PHE A 30 0.930 -11.912 1.280 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.117 -8.380 0.047 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.411 -11.746 0.906 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.795 -7.218 -1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.323 -10.584 -0.165 1.00 0.00 H new ATOM 0 HZ PHE A 30 -3.013 -8.318 -1.128 1.00 0.00 H new ATOM 483 N ARG A 31 0.255 -11.891 3.964 1.00 0.00 N ATOM 484 CA ARG A 31 -0.819 -12.361 4.888 1.00 0.00 C ATOM 485 C ARG A 31 -0.703 -11.623 6.222 1.00 0.00 C ATOM 486 O ARG A 31 -1.690 -11.375 6.891 1.00 0.00 O ATOM 487 CB ARG A 31 -0.668 -13.865 5.121 1.00 0.00 C ATOM 488 CG ARG A 31 -1.935 -14.411 5.782 1.00 0.00 C ATOM 489 CD ARG A 31 -1.778 -15.912 6.028 1.00 0.00 C ATOM 490 NE ARG A 31 -1.002 -16.133 7.287 1.00 0.00 N ATOM 491 CZ ARG A 31 -0.835 -17.343 7.777 1.00 0.00 C ATOM 492 NH1 ARG A 31 -1.342 -18.390 7.175 1.00 0.00 N ATOM 493 NH2 ARG A 31 -0.152 -17.503 8.878 1.00 0.00 N ATOM 0 H ARG A 31 0.953 -12.594 3.720 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.794 -12.158 4.445 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.491 -14.374 4.174 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.198 -14.060 5.754 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.117 -13.895 6.725 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.799 -14.225 5.144 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.758 -16.383 6.105 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.266 -16.378 5.186 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.596 -15.334 7.773 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.875 -18.274 6.313 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.203 -19.321 7.568 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.248 -16.693 9.352 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.018 -18.438 9.264 1.00 0.00 H new ATOM 507 N ALA A 32 0.495 -11.270 6.612 1.00 0.00 N ATOM 508 CA ALA A 32 0.686 -10.546 7.903 1.00 0.00 C ATOM 509 C ALA A 32 0.261 -9.087 7.737 1.00 0.00 C ATOM 510 O ALA A 32 -0.211 -8.460 8.667 1.00 0.00 O ATOM 511 CB ALA A 32 2.161 -10.606 8.308 1.00 0.00 C ATOM 0 H ALA A 32 1.352 -11.453 6.089 1.00 0.00 H new ATOM 0 HA ALA A 32 0.078 -11.015 8.676 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.301 -10.077 9.251 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.464 -11.646 8.427 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.770 -10.137 7.535 1.00 0.00 H new ATOM 517 N GLN A 33 0.425 -8.543 6.557 1.00 0.00 N ATOM 518 CA GLN A 33 0.034 -7.123 6.320 1.00 0.00 C ATOM 519 C GLN A 33 -1.369 -7.076 5.710 1.00 0.00 C ATOM 520 O GLN A 33 -1.689 -6.191 4.939 1.00 0.00 O ATOM 521 CB GLN A 33 1.030 -6.474 5.356 1.00 0.00 C ATOM 522 CG GLN A 33 2.306 -6.103 6.114 1.00 0.00 C ATOM 523 CD GLN A 33 2.040 -4.885 7.000 1.00 0.00 C ATOM 524 OE1 GLN A 33 1.674 -3.834 6.512 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.209 -4.983 8.290 1.00 0.00 N ATOM 0 H GLN A 33 0.814 -9.024 5.746 1.00 0.00 H new ATOM 0 HA GLN A 33 0.038 -6.582 7.266 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.264 -7.160 4.542 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.590 -5.584 4.906 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.636 -6.944 6.724 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.109 -5.885 5.410 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.516 -5.866 8.699 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.034 -4.177 8.890 1.00 0.00 H new ATOM 534 N THR A 34 -2.205 -8.023 6.053 1.00 0.00 N ATOM 535 CA THR A 34 -3.590 -8.043 5.500 1.00 0.00 C ATOM 536 C THR A 34 -4.581 -8.375 6.619 1.00 0.00 C ATOM 537 O THR A 34 -5.687 -7.869 6.649 1.00 0.00 O ATOM 538 CB THR A 34 -3.686 -9.106 4.403 1.00 0.00 C ATOM 539 OG1 THR A 34 -3.039 -10.294 4.839 1.00 0.00 O ATOM 540 CG2 THR A 34 -3.008 -8.591 3.131 1.00 0.00 C ATOM 0 H THR A 34 -1.986 -8.785 6.695 1.00 0.00 H new ATOM 0 HA THR A 34 -3.828 -7.065 5.081 1.00 0.00 H new ATOM 0 HB THR A 34 -4.734 -9.319 4.193 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.101 -10.278 4.557 1.00 0.00 H new ATOM 0 HG21 THR A 34 -3.077 -9.348 2.350 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.505 -7.680 2.797 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.959 -8.378 3.338 1.00 0.00 H new ATOM 548 N VAL A 35 -4.189 -9.223 7.536 1.00 0.00 N ATOM 549 CA VAL A 35 -5.101 -9.594 8.658 1.00 0.00 C ATOM 550 C VAL A 35 -5.172 -8.441 9.661 1.00 0.00 C ATOM 551 O VAL A 35 -4.160 -7.926 10.098 1.00 0.00 O ATOM 552 CB VAL A 35 -4.566 -10.846 9.356 1.00 0.00 C ATOM 553 CG1 VAL A 35 -4.637 -12.035 8.397 1.00 0.00 C ATOM 554 CG2 VAL A 35 -3.111 -10.616 9.773 1.00 0.00 C ATOM 0 H VAL A 35 -3.275 -9.675 7.555 1.00 0.00 H new ATOM 0 HA VAL A 35 -6.098 -9.795 8.265 1.00 0.00 H new ATOM 0 HB VAL A 35 -5.170 -11.054 10.239 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.256 -12.927 8.894 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.672 -12.200 8.099 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.034 -11.826 7.514 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.730 -11.508 10.270 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.508 -10.407 8.889 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.058 -9.769 10.457 1.00 0.00 H new ATOM 564 N GLY A 36 -6.361 -8.034 10.026 1.00 0.00 N ATOM 565 CA GLY A 36 -6.510 -6.915 11.001 1.00 0.00 C ATOM 566 C GLY A 36 -6.765 -5.610 10.247 1.00 0.00 C ATOM 567 O GLY A 36 -7.388 -4.698 10.759 1.00 0.00 O ATOM 0 H GLY A 36 -7.238 -8.431 9.688 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.335 -7.120 11.683 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.609 -6.826 11.609 1.00 0.00 H new ATOM 571 N LYS A 37 -6.287 -5.514 9.031 1.00 0.00 N ATOM 572 CA LYS A 37 -6.497 -4.272 8.232 1.00 0.00 C ATOM 573 C LYS A 37 -7.460 -4.562 7.081 1.00 0.00 C ATOM 574 O LYS A 37 -7.918 -5.677 6.911 1.00 0.00 O ATOM 575 CB LYS A 37 -5.156 -3.796 7.669 1.00 0.00 C ATOM 576 CG LYS A 37 -4.321 -3.173 8.791 1.00 0.00 C ATOM 577 CD LYS A 37 -3.637 -4.282 9.593 1.00 0.00 C ATOM 578 CE LYS A 37 -2.510 -3.682 10.436 1.00 0.00 C ATOM 579 NZ LYS A 37 -1.314 -3.454 9.576 1.00 0.00 N ATOM 0 H LYS A 37 -5.759 -6.247 8.557 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.919 -3.496 8.871 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.619 -4.634 7.224 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.321 -3.066 6.876 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -3.574 -2.499 8.372 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.958 -2.576 9.444 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -4.362 -4.779 10.237 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.237 -5.039 8.919 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.835 -2.742 10.881 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -2.258 -4.353 11.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -0.487 -3.258 10.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.132 -4.302 9.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -1.487 -2.642 8.949 1.00 0.00 H new ATOM 593 N ILE A 38 -7.770 -3.566 6.290 1.00 0.00 N ATOM 594 CA ILE A 38 -8.704 -3.775 5.145 1.00 0.00 C ATOM 595 C ILE A 38 -7.900 -3.977 3.860 1.00 0.00 C ATOM 596 O ILE A 38 -7.104 -3.139 3.478 1.00 0.00 O ATOM 597 CB ILE A 38 -9.609 -2.550 4.993 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.299 -2.257 6.328 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.668 -2.825 3.924 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.007 -0.903 6.251 1.00 0.00 C ATOM 0 H ILE A 38 -7.415 -2.615 6.389 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.316 -4.657 5.333 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.008 -1.691 4.696 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.019 -3.043 6.558 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.566 -2.250 7.135 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.312 -1.952 3.817 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.179 -3.034 2.973 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.269 -3.685 4.220 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.498 -0.695 7.202 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.276 -0.122 6.041 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.752 -0.927 5.455 1.00 0.00 H new ATOM 612 N MET A 39 -8.103 -5.084 3.191 1.00 0.00 N ATOM 613 CA MET A 39 -7.354 -5.352 1.928 1.00 0.00 C ATOM 614 C MET A 39 -8.124 -4.763 0.744 1.00 0.00 C ATOM 615 O MET A 39 -9.098 -5.328 0.285 1.00 0.00 O ATOM 616 CB MET A 39 -7.201 -6.862 1.735 1.00 0.00 C ATOM 617 CG MET A 39 -6.300 -7.134 0.529 1.00 0.00 C ATOM 618 SD MET A 39 -6.307 -8.905 0.158 1.00 0.00 S ATOM 619 CE MET A 39 -7.994 -8.996 -0.489 1.00 0.00 C ATOM 0 H MET A 39 -8.758 -5.816 3.467 1.00 0.00 H new ATOM 0 HA MET A 39 -6.368 -4.892 1.987 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.773 -7.312 2.631 1.00 0.00 H new ATOM 0 HB3 MET A 39 -8.178 -7.321 1.583 1.00 0.00 H new ATOM 0 HG2 MET A 39 -6.650 -6.569 -0.335 1.00 0.00 H new ATOM 0 HG3 MET A 39 -5.284 -6.799 0.738 1.00 0.00 H new ATOM 0 HE1 MET A 39 -8.607 -9.603 0.177 1.00 0.00 H new ATOM 0 HE2 MET A 39 -8.414 -7.992 -0.553 1.00 0.00 H new ATOM 0 HE3 MET A 39 -7.979 -9.447 -1.481 1.00 0.00 H new ATOM 629 N VAL A 40 -7.691 -3.631 0.249 1.00 0.00 N ATOM 630 CA VAL A 40 -8.389 -2.997 -0.908 1.00 0.00 C ATOM 631 C VAL A 40 -7.700 -3.411 -2.209 1.00 0.00 C ATOM 632 O VAL A 40 -6.550 -3.088 -2.441 1.00 0.00 O ATOM 633 CB VAL A 40 -8.336 -1.475 -0.764 1.00 0.00 C ATOM 634 CG1 VAL A 40 -9.180 -0.826 -1.863 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.888 -1.071 0.605 1.00 0.00 C ATOM 0 H VAL A 40 -6.882 -3.118 0.598 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.429 -3.324 -0.928 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.303 -1.140 -0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.141 0.258 -1.759 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.788 -1.111 -2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.213 -1.162 -1.775 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.850 0.014 0.707 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.921 -1.408 0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.287 -1.531 1.390 1.00 0.00 H new ATOM 645 N VAL A 41 -8.396 -4.124 -3.057 1.00 0.00 N ATOM 646 CA VAL A 41 -7.790 -4.566 -4.347 1.00 0.00 C ATOM 647 C VAL A 41 -8.825 -4.442 -5.466 1.00 0.00 C ATOM 648 O VAL A 41 -10.004 -4.273 -5.217 1.00 0.00 O ATOM 649 CB VAL A 41 -7.340 -6.024 -4.227 1.00 0.00 C ATOM 650 CG1 VAL A 41 -6.198 -6.124 -3.214 1.00 0.00 C ATOM 651 CG2 VAL A 41 -8.515 -6.883 -3.756 1.00 0.00 C ATOM 0 H VAL A 41 -9.361 -4.420 -2.910 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.929 -3.938 -4.577 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.996 -6.379 -5.199 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.877 -7.162 -3.128 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.360 -5.512 -3.548 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.541 -5.769 -2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.195 -7.921 -3.670 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.859 -6.528 -2.785 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.329 -6.812 -4.477 1.00 0.00 H new ATOM 661 N GLY A 42 -8.391 -4.524 -6.699 1.00 0.00 N ATOM 662 CA GLY A 42 -9.342 -4.412 -7.843 1.00 0.00 C ATOM 663 C GLY A 42 -9.932 -5.788 -8.154 1.00 0.00 C ATOM 664 O GLY A 42 -9.754 -6.732 -7.407 1.00 0.00 O ATOM 0 H GLY A 42 -7.415 -4.664 -6.961 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.139 -3.710 -7.599 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.828 -4.019 -8.720 1.00 0.00 H new ATOM 668 N ARG A 43 -10.634 -5.907 -9.253 1.00 0.00 N ATOM 669 CA ARG A 43 -11.242 -7.219 -9.622 1.00 0.00 C ATOM 670 C ARG A 43 -10.174 -8.119 -10.248 1.00 0.00 C ATOM 671 O ARG A 43 -10.197 -9.324 -10.090 1.00 0.00 O ATOM 672 CB ARG A 43 -12.371 -6.993 -10.630 1.00 0.00 C ATOM 673 CG ARG A 43 -11.844 -6.185 -11.817 1.00 0.00 C ATOM 674 CD ARG A 43 -12.985 -5.918 -12.800 1.00 0.00 C ATOM 675 NE ARG A 43 -12.452 -5.205 -14.002 1.00 0.00 N ATOM 676 CZ ARG A 43 -12.203 -3.913 -13.968 1.00 0.00 C ATOM 677 NH1 ARG A 43 -12.414 -3.214 -12.881 1.00 0.00 N ATOM 678 NH2 ARG A 43 -11.737 -3.320 -15.034 1.00 0.00 N ATOM 0 H ARG A 43 -10.812 -5.149 -9.912 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.642 -7.697 -8.728 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.762 -7.950 -10.974 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -13.196 -6.463 -10.154 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.421 -5.242 -11.470 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.042 -6.730 -12.314 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -13.450 -6.858 -13.098 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -13.759 -5.318 -12.321 1.00 0.00 H new ATOM 0 HE ARG A 43 -12.279 -5.728 -14.861 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.777 -3.670 -12.044 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.216 -2.214 -12.872 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.569 -3.858 -15.884 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.541 -2.319 -15.016 1.00 0.00 H new ATOM 692 N ARG A 44 -9.238 -7.538 -10.955 1.00 0.00 N ATOM 693 CA ARG A 44 -8.163 -8.351 -11.597 1.00 0.00 C ATOM 694 C ARG A 44 -7.212 -8.878 -10.521 1.00 0.00 C ATOM 695 O ARG A 44 -6.677 -9.964 -10.632 1.00 0.00 O ATOM 696 CB ARG A 44 -7.384 -7.479 -12.583 1.00 0.00 C ATOM 697 CG ARG A 44 -6.545 -8.370 -13.501 1.00 0.00 C ATOM 698 CD ARG A 44 -6.030 -7.546 -14.682 1.00 0.00 C ATOM 699 NE ARG A 44 -5.514 -8.466 -15.743 1.00 0.00 N ATOM 700 CZ ARG A 44 -4.323 -9.016 -15.644 1.00 0.00 C ATOM 701 NH1 ARG A 44 -3.553 -8.774 -14.611 1.00 0.00 N ATOM 702 NH2 ARG A 44 -3.901 -9.814 -16.586 1.00 0.00 N ATOM 0 H ARG A 44 -9.173 -6.533 -11.115 1.00 0.00 H new ATOM 0 HA ARG A 44 -8.611 -9.190 -12.130 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -8.073 -6.876 -13.174 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.739 -6.787 -12.042 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.707 -8.794 -12.947 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -7.145 -9.206 -13.861 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.831 -6.924 -15.082 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.238 -6.873 -14.352 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.095 -8.670 -16.556 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -3.875 -8.152 -13.870 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -2.632 -9.208 -14.549 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.493 -10.008 -17.393 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -2.979 -10.244 -16.515 1.00 0.00 H new ATOM 716 N THR A 45 -6.998 -8.112 -9.480 1.00 0.00 N ATOM 717 CA THR A 45 -6.082 -8.559 -8.390 1.00 0.00 C ATOM 718 C THR A 45 -6.829 -9.509 -7.454 1.00 0.00 C ATOM 719 O THR A 45 -6.246 -10.404 -6.869 1.00 0.00 O ATOM 720 CB THR A 45 -5.597 -7.341 -7.601 1.00 0.00 C ATOM 721 OG1 THR A 45 -5.140 -6.345 -8.505 1.00 0.00 O ATOM 722 CG2 THR A 45 -4.454 -7.753 -6.672 1.00 0.00 C ATOM 0 H THR A 45 -7.420 -7.194 -9.339 1.00 0.00 H new ATOM 0 HA THR A 45 -5.226 -9.076 -8.823 1.00 0.00 H new ATOM 0 HB THR A 45 -6.419 -6.943 -7.006 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.332 -5.923 -8.146 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.110 -6.884 -6.111 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.806 -8.517 -5.978 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.630 -8.152 -7.264 1.00 0.00 H new ATOM 730 N TYR A 46 -8.117 -9.323 -7.308 1.00 0.00 N ATOM 731 CA TYR A 46 -8.913 -10.211 -6.411 1.00 0.00 C ATOM 732 C TYR A 46 -8.952 -11.624 -6.997 1.00 0.00 C ATOM 733 O TYR A 46 -9.050 -12.601 -6.278 1.00 0.00 O ATOM 734 CB TYR A 46 -10.338 -9.670 -6.291 1.00 0.00 C ATOM 735 CG TYR A 46 -11.008 -10.280 -5.082 1.00 0.00 C ATOM 736 CD1 TYR A 46 -10.470 -10.078 -3.807 1.00 0.00 C ATOM 737 CD2 TYR A 46 -12.169 -11.046 -5.239 1.00 0.00 C ATOM 738 CE1 TYR A 46 -11.091 -10.644 -2.687 1.00 0.00 C ATOM 739 CE2 TYR A 46 -12.791 -11.613 -4.119 1.00 0.00 C ATOM 740 CZ TYR A 46 -12.251 -11.411 -2.843 1.00 0.00 C ATOM 741 OH TYR A 46 -12.864 -11.969 -1.739 1.00 0.00 O ATOM 0 H TYR A 46 -8.652 -8.591 -7.774 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.451 -10.239 -5.424 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.320 -8.584 -6.201 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -10.905 -9.905 -7.192 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.575 -9.485 -3.686 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.585 -11.200 -6.224 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.675 -10.489 -1.703 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -13.686 -12.205 -4.240 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.807 -12.143 -1.941 1.00 0.00 H new ATOM 751 N GLU A 47 -8.874 -11.736 -8.299 1.00 0.00 N ATOM 752 CA GLU A 47 -8.907 -13.082 -8.944 1.00 0.00 C ATOM 753 C GLU A 47 -7.478 -13.607 -9.117 1.00 0.00 C ATOM 754 O GLU A 47 -7.264 -14.789 -9.312 1.00 0.00 O ATOM 755 CB GLU A 47 -9.578 -12.973 -10.315 1.00 0.00 C ATOM 756 CG GLU A 47 -11.072 -12.704 -10.132 1.00 0.00 C ATOM 757 CD GLU A 47 -11.804 -14.025 -9.890 1.00 0.00 C ATOM 758 OE1 GLU A 47 -11.458 -14.999 -10.540 1.00 0.00 O ATOM 759 OE2 GLU A 47 -12.697 -14.042 -9.059 1.00 0.00 O ATOM 0 H GLU A 47 -8.789 -10.950 -8.944 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.471 -13.770 -8.314 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.121 -12.169 -10.892 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.430 -13.894 -10.878 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.230 -12.029 -9.291 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.474 -12.210 -11.017 1.00 0.00 H new ATOM 766 N SER A 48 -6.501 -12.736 -9.051 1.00 0.00 N ATOM 767 CA SER A 48 -5.084 -13.177 -9.211 1.00 0.00 C ATOM 768 C SER A 48 -4.717 -14.147 -8.086 1.00 0.00 C ATOM 769 O SER A 48 -3.821 -14.959 -8.225 1.00 0.00 O ATOM 770 CB SER A 48 -4.163 -11.958 -9.153 1.00 0.00 C ATOM 771 OG SER A 48 -4.134 -11.454 -7.824 1.00 0.00 O ATOM 0 H SER A 48 -6.626 -11.736 -8.893 1.00 0.00 H new ATOM 0 HA SER A 48 -4.967 -13.678 -10.172 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.157 -12.232 -9.472 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.516 -11.188 -9.839 1.00 0.00 H new ATOM 0 HG SER A 48 -5.044 -11.439 -7.460 1.00 0.00 H new ATOM 777 N PHE A 49 -5.404 -14.067 -6.975 1.00 0.00 N ATOM 778 CA PHE A 49 -5.102 -14.982 -5.834 1.00 0.00 C ATOM 779 C PHE A 49 -5.421 -16.428 -6.241 1.00 0.00 C ATOM 780 O PHE A 49 -6.157 -16.649 -7.182 1.00 0.00 O ATOM 781 CB PHE A 49 -5.956 -14.591 -4.626 1.00 0.00 C ATOM 782 CG PHE A 49 -5.683 -13.152 -4.259 1.00 0.00 C ATOM 783 CD1 PHE A 49 -4.376 -12.735 -3.985 1.00 0.00 C ATOM 784 CD2 PHE A 49 -6.740 -12.235 -4.194 1.00 0.00 C ATOM 785 CE1 PHE A 49 -4.123 -11.401 -3.644 1.00 0.00 C ATOM 786 CE2 PHE A 49 -6.487 -10.901 -3.853 1.00 0.00 C ATOM 787 CZ PHE A 49 -5.180 -10.483 -3.579 1.00 0.00 C ATOM 0 H PHE A 49 -6.163 -13.406 -6.809 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.047 -14.902 -5.573 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.013 -14.724 -4.856 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.729 -15.242 -3.781 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.562 -13.443 -4.037 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.749 -12.557 -4.407 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.114 -11.080 -3.431 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.302 -10.194 -3.801 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.986 -9.453 -3.318 1.00 0.00 H new ATOM 797 N PRO A 50 -4.860 -17.379 -5.522 1.00 0.00 N ATOM 798 CA PRO A 50 -5.040 -18.853 -5.747 1.00 0.00 C ATOM 799 C PRO A 50 -6.373 -19.314 -5.151 1.00 0.00 C ATOM 800 O PRO A 50 -7.285 -19.686 -5.865 1.00 0.00 O ATOM 801 CB PRO A 50 -3.875 -19.547 -5.044 1.00 0.00 C ATOM 802 CG PRO A 50 -3.201 -18.519 -4.157 1.00 0.00 C ATOM 803 CD PRO A 50 -3.940 -17.197 -4.342 1.00 0.00 C ATOM 0 HA PRO A 50 -5.053 -19.093 -6.810 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.232 -20.390 -4.452 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.170 -19.946 -5.773 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.233 -18.833 -3.114 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.150 -18.411 -4.425 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -4.505 -16.941 -3.446 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.238 -16.382 -4.520 1.00 0.00 H new ATOM 811 N LYS A 51 -6.489 -19.291 -3.848 1.00 0.00 N ATOM 812 CA LYS A 51 -7.759 -19.726 -3.195 1.00 0.00 C ATOM 813 C LYS A 51 -8.540 -18.496 -2.728 1.00 0.00 C ATOM 814 O LYS A 51 -8.020 -17.650 -2.026 1.00 0.00 O ATOM 815 CB LYS A 51 -7.436 -20.612 -1.990 1.00 0.00 C ATOM 816 CG LYS A 51 -7.145 -22.037 -2.467 1.00 0.00 C ATOM 817 CD LYS A 51 -5.721 -22.110 -3.019 1.00 0.00 C ATOM 818 CE LYS A 51 -5.188 -23.536 -2.871 1.00 0.00 C ATOM 819 NZ LYS A 51 -4.838 -23.790 -1.445 1.00 0.00 N ATOM 0 H LYS A 51 -5.756 -18.989 -3.207 1.00 0.00 H new ATOM 0 HA LYS A 51 -8.360 -20.289 -3.909 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.575 -20.214 -1.453 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -8.273 -20.615 -1.292 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -7.263 -22.739 -1.642 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -7.860 -22.327 -3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.711 -21.814 -4.068 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -5.076 -21.412 -2.484 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.938 -24.253 -3.206 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -4.310 -23.675 -3.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.168 -24.583 -1.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.402 -22.938 -1.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.700 -24.026 -0.913 1.00 0.00 H new ATOM 833 N ARG A 52 -9.786 -18.393 -3.116 1.00 0.00 N ATOM 834 CA ARG A 52 -10.611 -17.221 -2.701 1.00 0.00 C ATOM 835 C ARG A 52 -11.869 -17.713 -1.970 1.00 0.00 C ATOM 836 O ARG A 52 -12.279 -18.841 -2.153 1.00 0.00 O ATOM 837 CB ARG A 52 -11.022 -16.421 -3.939 1.00 0.00 C ATOM 838 CG ARG A 52 -9.825 -15.615 -4.448 1.00 0.00 C ATOM 839 CD ARG A 52 -10.016 -15.298 -5.932 1.00 0.00 C ATOM 840 NE ARG A 52 -11.124 -14.306 -6.091 1.00 0.00 N ATOM 841 CZ ARG A 52 -12.355 -14.700 -6.339 1.00 0.00 C ATOM 842 NH1 ARG A 52 -12.646 -15.972 -6.454 1.00 0.00 N ATOM 843 NH2 ARG A 52 -13.300 -13.810 -6.474 1.00 0.00 N ATOM 0 H ARG A 52 -10.268 -19.073 -3.704 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.028 -16.585 -2.035 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -11.378 -17.095 -4.718 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -11.847 -15.752 -3.695 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -9.726 -14.691 -3.878 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.904 -16.180 -4.302 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.093 -14.898 -6.351 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -10.248 -16.210 -6.483 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.923 -13.310 -6.006 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.913 -16.674 -6.351 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -13.605 -16.260 -6.646 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -13.082 -12.817 -6.387 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -14.257 -14.107 -6.666 1.00 0.00 H new ATOM 857 N PRO A 53 -12.450 -16.853 -1.159 1.00 0.00 N ATOM 858 CA PRO A 53 -12.011 -15.438 -0.872 1.00 0.00 C ATOM 859 C PRO A 53 -10.872 -15.442 0.151 1.00 0.00 C ATOM 860 O PRO A 53 -10.285 -16.470 0.435 1.00 0.00 O ATOM 861 CB PRO A 53 -13.231 -14.714 -0.308 1.00 0.00 C ATOM 862 CG PRO A 53 -14.268 -15.767 0.027 1.00 0.00 C ATOM 863 CD PRO A 53 -13.686 -17.126 -0.351 1.00 0.00 C ATOM 0 HA PRO A 53 -11.644 -14.943 -1.771 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -12.962 -14.144 0.581 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.626 -14.004 -1.035 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -14.514 -15.738 1.088 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -15.193 -15.581 -0.520 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -13.446 -17.706 0.540 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -14.405 -17.709 -0.927 1.00 0.00 H new ATOM 871 N LEU A 54 -10.557 -14.299 0.705 1.00 0.00 N ATOM 872 CA LEU A 54 -9.459 -14.223 1.712 1.00 0.00 C ATOM 873 C LEU A 54 -10.049 -13.862 3.087 1.00 0.00 C ATOM 874 O LEU A 54 -10.257 -12.699 3.370 1.00 0.00 O ATOM 875 CB LEU A 54 -8.457 -13.144 1.293 1.00 0.00 C ATOM 876 CG LEU A 54 -7.975 -13.417 -0.134 1.00 0.00 C ATOM 877 CD1 LEU A 54 -7.074 -12.270 -0.595 1.00 0.00 C ATOM 878 CD2 LEU A 54 -7.185 -14.728 -0.166 1.00 0.00 C ATOM 0 H LEU A 54 -11.016 -13.411 0.501 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.954 -15.187 1.772 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.923 -12.160 1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.609 -13.135 1.978 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.836 -13.495 -0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.730 -12.463 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.635 -11.336 -0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.214 -12.193 0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.842 -14.922 -1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -6.324 -14.651 0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -7.825 -15.547 0.163 1.00 0.00 H new ATOM 890 N PRO A 55 -10.301 -14.862 3.907 1.00 0.00 N ATOM 891 CA PRO A 55 -10.876 -14.711 5.289 1.00 0.00 C ATOM 892 C PRO A 55 -9.819 -14.121 6.228 1.00 0.00 C ATOM 893 O PRO A 55 -8.719 -13.806 5.816 1.00 0.00 O ATOM 894 CB PRO A 55 -11.290 -16.105 5.760 1.00 0.00 C ATOM 895 CG PRO A 55 -10.817 -17.102 4.725 1.00 0.00 C ATOM 896 CD PRO A 55 -10.073 -16.330 3.642 1.00 0.00 C ATOM 0 HA PRO A 55 -11.734 -14.039 5.286 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -10.850 -16.326 6.732 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.372 -16.162 5.879 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -10.164 -17.846 5.181 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -11.663 -17.640 4.298 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -9.009 -16.565 3.664 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -10.439 -16.604 2.653 1.00 0.00 H new ATOM 904 N GLU A 56 -10.149 -13.969 7.486 1.00 0.00 N ATOM 905 CA GLU A 56 -9.174 -13.396 8.466 1.00 0.00 C ATOM 906 C GLU A 56 -8.805 -11.970 8.047 1.00 0.00 C ATOM 907 O GLU A 56 -7.745 -11.473 8.377 1.00 0.00 O ATOM 908 CB GLU A 56 -7.909 -14.260 8.510 1.00 0.00 C ATOM 909 CG GLU A 56 -8.295 -15.721 8.750 1.00 0.00 C ATOM 910 CD GLU A 56 -7.161 -16.434 9.490 1.00 0.00 C ATOM 911 OE1 GLU A 56 -6.805 -15.980 10.564 1.00 0.00 O ATOM 912 OE2 GLU A 56 -6.669 -17.420 8.968 1.00 0.00 O ATOM 0 H GLU A 56 -11.057 -14.218 7.879 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.630 -13.379 9.456 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.360 -14.167 7.573 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.247 -13.913 9.303 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.214 -15.774 9.333 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.492 -16.217 7.800 1.00 0.00 H new ATOM 919 N ARG A 57 -9.675 -11.310 7.324 1.00 0.00 N ATOM 920 CA ARG A 57 -9.386 -9.914 6.881 1.00 0.00 C ATOM 921 C ARG A 57 -10.601 -9.354 6.136 1.00 0.00 C ATOM 922 O ARG A 57 -11.587 -10.039 5.938 1.00 0.00 O ATOM 923 CB ARG A 57 -8.167 -9.911 5.954 1.00 0.00 C ATOM 924 CG ARG A 57 -8.409 -10.857 4.777 1.00 0.00 C ATOM 925 CD ARG A 57 -7.067 -11.350 4.232 1.00 0.00 C ATOM 926 NE ARG A 57 -6.606 -12.528 5.030 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.667 -13.329 4.574 1.00 0.00 C ATOM 928 NH1 ARG A 57 -5.109 -13.119 3.408 1.00 0.00 N ATOM 929 NH2 ARG A 57 -5.287 -14.349 5.294 1.00 0.00 N ATOM 0 H ARG A 57 -10.576 -11.680 7.021 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.177 -9.293 7.752 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.979 -8.901 5.588 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.279 -10.221 6.505 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.017 -11.704 5.097 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.965 -10.343 3.993 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.168 -11.626 3.182 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.327 -10.551 4.282 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.026 -12.713 5.941 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.401 -12.325 2.839 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.382 -13.750 3.069 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.717 -14.520 6.203 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.560 -14.975 4.948 1.00 0.00 H new ATOM 943 N THR A 58 -10.535 -8.113 5.724 1.00 0.00 N ATOM 944 CA THR A 58 -11.680 -7.500 4.991 1.00 0.00 C ATOM 945 C THR A 58 -11.429 -7.590 3.484 1.00 0.00 C ATOM 946 O THR A 58 -10.368 -7.238 3.003 1.00 0.00 O ATOM 947 CB THR A 58 -11.820 -6.032 5.398 1.00 0.00 C ATOM 948 OG1 THR A 58 -11.616 -5.909 6.799 1.00 0.00 O ATOM 949 CG2 THR A 58 -13.220 -5.531 5.038 1.00 0.00 C ATOM 0 H THR A 58 -9.734 -7.498 5.865 1.00 0.00 H new ATOM 0 HA THR A 58 -12.597 -8.035 5.239 1.00 0.00 H new ATOM 0 HB THR A 58 -11.077 -5.436 4.869 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.253 -5.262 7.167 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.318 -4.485 5.329 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.375 -5.625 3.963 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.966 -6.126 5.565 1.00 0.00 H new ATOM 957 N ASN A 59 -12.398 -8.057 2.739 1.00 0.00 N ATOM 958 CA ASN A 59 -12.225 -8.173 1.261 1.00 0.00 C ATOM 959 C ASN A 59 -12.955 -7.020 0.570 1.00 0.00 C ATOM 960 O ASN A 59 -14.159 -7.050 0.398 1.00 0.00 O ATOM 961 CB ASN A 59 -12.808 -9.505 0.783 1.00 0.00 C ATOM 962 CG ASN A 59 -12.128 -10.656 1.525 1.00 0.00 C ATOM 963 OD1 ASN A 59 -12.786 -11.558 2.006 1.00 0.00 O ATOM 964 ND2 ASN A 59 -10.827 -10.664 1.640 1.00 0.00 N ATOM 0 H ASN A 59 -13.304 -8.364 3.093 1.00 0.00 H new ATOM 0 HA ASN A 59 -11.164 -8.131 1.015 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -13.883 -9.528 0.961 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -12.661 -9.614 -0.292 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.363 -11.427 2.133 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.275 -9.907 1.237 1.00 0.00 H new ATOM 971 N VAL A 60 -12.231 -6.003 0.171 1.00 0.00 N ATOM 972 CA VAL A 60 -12.874 -4.842 -0.511 1.00 0.00 C ATOM 973 C VAL A 60 -12.454 -4.821 -1.983 1.00 0.00 C ATOM 974 O VAL A 60 -11.329 -4.492 -2.310 1.00 0.00 O ATOM 975 CB VAL A 60 -12.430 -3.544 0.164 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.201 -2.366 -0.432 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.714 -3.628 1.666 1.00 0.00 C ATOM 0 H VAL A 60 -11.221 -5.929 0.289 1.00 0.00 H new ATOM 0 HA VAL A 60 -13.958 -4.934 -0.442 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.362 -3.399 0.001 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -12.883 -1.442 0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.001 -2.304 -1.502 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.269 -2.511 -0.270 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.398 -2.703 2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.782 -3.774 1.827 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -12.165 -4.467 2.094 1.00 0.00 H new ATOM 987 N VAL A 61 -13.352 -5.170 -2.869 1.00 0.00 N ATOM 988 CA VAL A 61 -13.014 -5.173 -4.323 1.00 0.00 C ATOM 989 C VAL A 61 -13.533 -3.888 -4.970 1.00 0.00 C ATOM 990 O VAL A 61 -14.639 -3.454 -4.707 1.00 0.00 O ATOM 991 CB VAL A 61 -13.668 -6.383 -4.996 1.00 0.00 C ATOM 992 CG1 VAL A 61 -13.200 -6.475 -6.450 1.00 0.00 C ATOM 993 CG2 VAL A 61 -13.266 -7.658 -4.251 1.00 0.00 C ATOM 0 H VAL A 61 -14.306 -5.453 -2.647 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.932 -5.230 -4.444 1.00 0.00 H new ATOM 0 HB VAL A 61 -14.752 -6.271 -4.970 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.666 -7.337 -6.928 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.484 -5.567 -6.982 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.116 -6.587 -6.477 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -13.731 -8.520 -4.729 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.182 -7.769 -4.278 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -13.599 -7.594 -3.215 1.00 0.00 H new ATOM 1003 N LEU A 62 -12.741 -3.278 -5.815 1.00 0.00 N ATOM 1004 CA LEU A 62 -13.178 -2.017 -6.486 1.00 0.00 C ATOM 1005 C LEU A 62 -13.603 -2.326 -7.923 1.00 0.00 C ATOM 1006 O LEU A 62 -12.859 -2.910 -8.686 1.00 0.00 O ATOM 1007 CB LEU A 62 -12.019 -1.019 -6.500 1.00 0.00 C ATOM 1008 CG LEU A 62 -12.532 0.353 -6.941 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -13.282 1.014 -5.783 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -11.348 1.232 -7.349 1.00 0.00 C ATOM 0 H LEU A 62 -11.807 -3.601 -6.070 1.00 0.00 H new ATOM 0 HA LEU A 62 -14.020 -1.588 -5.942 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.572 -0.950 -5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.238 -1.362 -7.178 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.206 0.234 -7.789 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.648 1.992 -6.097 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.125 0.388 -5.491 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.608 1.134 -4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.712 2.210 -7.664 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.674 1.351 -6.501 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.813 0.762 -8.174 1.00 0.00 H new ATOM 1022 N THR A 63 -14.797 -1.936 -8.292 1.00 0.00 N ATOM 1023 CA THR A 63 -15.282 -2.201 -9.679 1.00 0.00 C ATOM 1024 C THR A 63 -16.317 -1.144 -10.069 1.00 0.00 C ATOM 1025 O THR A 63 -17.120 -0.722 -9.258 1.00 0.00 O ATOM 1026 CB THR A 63 -15.923 -3.589 -9.740 1.00 0.00 C ATOM 1027 OG1 THR A 63 -16.507 -3.784 -11.020 1.00 0.00 O ATOM 1028 CG2 THR A 63 -17.002 -3.703 -8.662 1.00 0.00 C ATOM 0 H THR A 63 -15.458 -1.444 -7.690 1.00 0.00 H new ATOM 0 HA THR A 63 -14.441 -2.159 -10.371 1.00 0.00 H new ATOM 0 HB THR A 63 -15.161 -4.349 -9.569 1.00 0.00 H new ATOM 0 HG1 THR A 63 -17.477 -3.655 -10.960 1.00 0.00 H new ATOM 0 HG21 THR A 63 -17.458 -4.692 -8.707 1.00 0.00 H new ATOM 0 HG22 THR A 63 -16.553 -3.554 -7.680 1.00 0.00 H new ATOM 0 HG23 THR A 63 -17.766 -2.944 -8.830 1.00 0.00 H new ATOM 1036 N HIS A 64 -16.302 -0.714 -11.305 1.00 0.00 N ATOM 1037 CA HIS A 64 -17.282 0.316 -11.758 1.00 0.00 C ATOM 1038 C HIS A 64 -18.554 -0.373 -12.255 1.00 0.00 C ATOM 1039 O HIS A 64 -19.654 0.061 -11.972 1.00 0.00 O ATOM 1040 CB HIS A 64 -16.669 1.136 -12.896 1.00 0.00 C ATOM 1041 CG HIS A 64 -15.547 1.981 -12.357 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -15.591 3.366 -12.372 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -14.343 1.651 -11.784 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -14.447 3.814 -11.824 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -13.651 2.811 -11.448 1.00 0.00 N ATOM 0 H HIS A 64 -15.650 -1.034 -12.022 1.00 0.00 H new ATOM 0 HA HIS A 64 -17.528 0.975 -10.925 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -16.296 0.473 -13.677 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -17.429 1.770 -13.352 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -13.987 0.645 -11.619 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -14.202 4.859 -11.703 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -12.733 2.880 -11.009 1.00 0.00 H new ATOM 1053 N GLN A 65 -18.408 -1.444 -12.993 1.00 0.00 N ATOM 1054 CA GLN A 65 -19.604 -2.170 -13.513 1.00 0.00 C ATOM 1055 C GLN A 65 -20.300 -2.898 -12.362 1.00 0.00 C ATOM 1056 O GLN A 65 -19.665 -3.561 -11.563 1.00 0.00 O ATOM 1057 CB GLN A 65 -19.165 -3.188 -14.568 1.00 0.00 C ATOM 1058 CG GLN A 65 -18.597 -2.451 -15.783 1.00 0.00 C ATOM 1059 CD GLN A 65 -19.747 -1.895 -16.625 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -20.146 -2.497 -17.602 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -20.300 -0.763 -16.286 1.00 0.00 N ATOM 0 H GLN A 65 -17.509 -1.847 -13.258 1.00 0.00 H new ATOM 0 HA GLN A 65 -20.294 -1.456 -13.962 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -18.413 -3.858 -14.151 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -20.012 -3.806 -14.867 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.945 -1.640 -15.458 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -17.989 -3.129 -16.381 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -19.965 -0.257 -15.466 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -21.067 -0.384 -16.841 1.00 0.00 H new ATOM 1070 N GLU A 66 -21.601 -2.777 -12.273 1.00 0.00 N ATOM 1071 CA GLU A 66 -22.348 -3.459 -11.176 1.00 0.00 C ATOM 1072 C GLU A 66 -22.681 -4.891 -11.598 1.00 0.00 C ATOM 1073 O GLU A 66 -23.681 -5.451 -11.189 1.00 0.00 O ATOM 1074 CB GLU A 66 -23.644 -2.697 -10.891 1.00 0.00 C ATOM 1075 CG GLU A 66 -24.131 -3.025 -9.479 1.00 0.00 C ATOM 1076 CD GLU A 66 -25.620 -2.696 -9.362 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -26.374 -3.143 -10.211 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -25.982 -2.004 -8.425 1.00 0.00 O ATOM 0 H GLU A 66 -22.178 -2.234 -12.915 1.00 0.00 H new ATOM 0 HA GLU A 66 -21.733 -3.480 -10.276 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -23.476 -1.624 -10.989 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -24.406 -2.969 -11.622 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -23.963 -4.080 -9.261 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -23.563 -2.453 -8.745 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.847 -5.487 -12.413 1.00 0.00 N ATOM 1086 CA ASP A 67 -22.105 -6.883 -12.869 1.00 0.00 C ATOM 1087 C ASP A 67 -21.231 -7.851 -12.070 1.00 0.00 C ATOM 1088 O ASP A 67 -21.635 -8.957 -11.764 1.00 0.00 O ATOM 1089 CB ASP A 67 -21.769 -7.004 -14.358 1.00 0.00 C ATOM 1090 CG ASP A 67 -22.439 -8.254 -14.932 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -23.655 -8.259 -15.031 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -21.724 -9.185 -15.264 1.00 0.00 O ATOM 0 H ASP A 67 -20.996 -5.063 -12.782 1.00 0.00 H new ATOM 0 HA ASP A 67 -23.156 -7.127 -12.712 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.111 -6.117 -14.892 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -20.689 -7.062 -14.495 1.00 0.00 H new ATOM 1097 N TYR A 68 -20.036 -7.439 -11.729 1.00 0.00 N ATOM 1098 CA TYR A 68 -19.126 -8.327 -10.948 1.00 0.00 C ATOM 1099 C TYR A 68 -19.674 -8.498 -9.529 1.00 0.00 C ATOM 1100 O TYR A 68 -20.301 -7.608 -8.987 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.732 -7.701 -10.885 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.729 -8.745 -10.454 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -16.143 -9.586 -11.405 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -16.387 -8.870 -9.101 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -15.214 -10.554 -11.006 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -15.457 -9.838 -8.702 1.00 0.00 C ATOM 1107 CZ TYR A 68 -14.871 -10.680 -9.654 1.00 0.00 C ATOM 1108 OH TYR A 68 -13.955 -11.634 -9.261 1.00 0.00 O ATOM 0 H TYR A 68 -19.652 -6.523 -11.959 1.00 0.00 H new ATOM 0 HA TYR A 68 -19.064 -9.301 -11.433 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.458 -7.299 -11.860 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.728 -6.866 -10.184 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.407 -9.489 -12.448 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.840 -8.221 -8.367 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.762 -11.204 -11.741 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -15.192 -9.935 -7.660 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.190 -12.497 -9.660 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.439 -9.636 -8.927 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.942 -9.874 -7.543 1.00 0.00 C ATOM 1120 C GLN A 69 -18.958 -10.772 -6.791 1.00 0.00 C ATOM 1121 O GLN A 69 -18.247 -11.560 -7.384 1.00 0.00 O ATOM 1122 CB GLN A 69 -21.310 -10.558 -7.608 1.00 0.00 C ATOM 1123 CG GLN A 69 -22.318 -9.621 -8.274 1.00 0.00 C ATOM 1124 CD GLN A 69 -23.717 -10.235 -8.192 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -24.353 -10.192 -7.157 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -24.228 -10.807 -9.248 1.00 0.00 N ATOM 0 H GLN A 69 -18.919 -10.412 -9.337 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.037 -8.922 -7.021 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -21.236 -11.489 -8.170 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -21.647 -10.817 -6.604 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -22.307 -8.648 -7.782 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.043 -9.455 -9.315 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -23.695 -10.843 -10.117 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -25.161 -11.218 -9.205 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.916 -10.658 -5.487 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.981 -11.501 -4.685 1.00 0.00 C ATOM 1137 C ALA A 70 -18.706 -12.029 -3.446 1.00 0.00 C ATOM 1138 O ALA A 70 -19.457 -11.316 -2.806 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.779 -10.660 -4.253 1.00 0.00 C ATOM 0 H ALA A 70 -19.491 -10.015 -4.943 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.638 -12.340 -5.290 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -16.096 -11.275 -3.667 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -16.262 -10.284 -5.136 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -17.121 -9.821 -3.648 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.486 -13.273 -3.106 1.00 0.00 N ATOM 1146 CA GLN A 71 -19.158 -13.859 -1.909 1.00 0.00 C ATOM 1147 C GLN A 71 -18.326 -13.560 -0.660 1.00 0.00 C ATOM 1148 O GLN A 71 -17.169 -13.928 -0.572 1.00 0.00 O ATOM 1149 CB GLN A 71 -19.286 -15.374 -2.085 1.00 0.00 C ATOM 1150 CG GLN A 71 -20.290 -15.674 -3.200 1.00 0.00 C ATOM 1151 CD GLN A 71 -21.713 -15.491 -2.669 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -22.223 -16.335 -1.960 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -22.381 -14.415 -2.985 1.00 0.00 N ATOM 0 H GLN A 71 -17.867 -13.910 -3.608 1.00 0.00 H new ATOM 0 HA GLN A 71 -20.150 -13.421 -1.799 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -18.315 -15.806 -2.329 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -19.614 -15.833 -1.152 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -20.118 -15.009 -4.047 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.154 -16.693 -3.562 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -21.953 -13.706 -3.580 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -23.331 -14.283 -2.637 1.00 0.00 H new ATOM 1162 N GLY A 72 -18.909 -12.894 0.306 1.00 0.00 N ATOM 1163 CA GLY A 72 -18.160 -12.567 1.554 1.00 0.00 C ATOM 1164 C GLY A 72 -17.127 -11.477 1.260 1.00 0.00 C ATOM 1165 O GLY A 72 -15.972 -11.591 1.627 1.00 0.00 O ATOM 0 H GLY A 72 -19.873 -12.563 0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -18.850 -12.229 2.327 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -17.664 -13.459 1.937 1.00 0.00 H new ATOM 1169 N ALA A 73 -17.537 -10.424 0.601 1.00 0.00 N ATOM 1170 CA ALA A 73 -16.586 -9.319 0.277 1.00 0.00 C ATOM 1171 C ALA A 73 -17.368 -8.027 0.035 1.00 0.00 C ATOM 1172 O ALA A 73 -18.423 -8.036 -0.570 1.00 0.00 O ATOM 1173 CB ALA A 73 -15.794 -9.680 -0.981 1.00 0.00 C ATOM 0 H ALA A 73 -18.492 -10.282 0.272 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.898 -9.176 1.110 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.100 -8.874 -1.218 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.236 -10.600 -0.808 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.481 -9.824 -1.815 1.00 0.00 H new ATOM 1179 N VAL A 74 -16.855 -6.917 0.504 1.00 0.00 N ATOM 1180 CA VAL A 74 -17.562 -5.617 0.307 1.00 0.00 C ATOM 1181 C VAL A 74 -17.244 -5.072 -1.087 1.00 0.00 C ATOM 1182 O VAL A 74 -16.195 -4.501 -1.315 1.00 0.00 O ATOM 1183 CB VAL A 74 -17.093 -4.616 1.365 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -17.924 -3.336 1.261 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -17.271 -5.226 2.757 1.00 0.00 C ATOM 0 H VAL A 74 -15.975 -6.856 1.016 1.00 0.00 H new ATOM 0 HA VAL A 74 -18.637 -5.769 0.402 1.00 0.00 H new ATOM 0 HB VAL A 74 -16.041 -4.381 1.201 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.590 -2.623 2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.799 -2.901 0.269 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.976 -3.571 1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.937 -4.514 3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.323 -5.461 2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -16.680 -6.139 2.833 1.00 0.00 H new ATOM 1195 N VAL A 75 -18.147 -5.246 -2.020 1.00 0.00 N ATOM 1196 CA VAL A 75 -17.907 -4.741 -3.404 1.00 0.00 C ATOM 1197 C VAL A 75 -18.188 -3.238 -3.454 1.00 0.00 C ATOM 1198 O VAL A 75 -19.324 -2.815 -3.557 1.00 0.00 O ATOM 1199 CB VAL A 75 -18.837 -5.466 -4.379 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -18.488 -5.064 -5.813 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -18.663 -6.979 -4.220 1.00 0.00 C ATOM 0 H VAL A 75 -19.041 -5.717 -1.881 1.00 0.00 H new ATOM 0 HA VAL A 75 -16.870 -4.926 -3.684 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.870 -5.192 -4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.151 -5.581 -6.507 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.610 -3.987 -5.929 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.455 -5.337 -6.026 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -19.325 -7.496 -4.914 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.629 -7.251 -4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.910 -7.268 -3.199 1.00 0.00 H new ATOM 1211 N VAL A 76 -17.159 -2.432 -3.380 1.00 0.00 N ATOM 1212 CA VAL A 76 -17.355 -0.953 -3.421 1.00 0.00 C ATOM 1213 C VAL A 76 -17.358 -0.479 -4.877 1.00 0.00 C ATOM 1214 O VAL A 76 -16.936 -1.190 -5.770 1.00 0.00 O ATOM 1215 CB VAL A 76 -16.219 -0.266 -2.663 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.308 -0.620 -1.178 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.874 -0.740 -3.218 1.00 0.00 C ATOM 0 H VAL A 76 -16.189 -2.737 -3.293 1.00 0.00 H new ATOM 0 HA VAL A 76 -18.307 -0.700 -2.954 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.304 0.814 -2.786 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.498 -0.130 -0.638 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.265 -0.283 -0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.224 -1.700 -1.056 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.064 -0.250 -2.677 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.790 -1.820 -3.096 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.808 -0.488 -4.276 1.00 0.00 H new ATOM 1227 N HIS A 77 -17.831 0.718 -5.119 1.00 0.00 N ATOM 1228 CA HIS A 77 -17.865 1.248 -6.513 1.00 0.00 C ATOM 1229 C HIS A 77 -17.431 2.715 -6.511 1.00 0.00 C ATOM 1230 O HIS A 77 -17.860 3.498 -7.339 1.00 0.00 O ATOM 1231 CB HIS A 77 -19.287 1.138 -7.065 1.00 0.00 C ATOM 1232 CG HIS A 77 -19.683 -0.311 -7.147 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -19.763 -0.989 -8.353 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -20.024 -1.225 -6.180 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -20.139 -2.253 -8.084 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -20.311 -2.450 -6.775 1.00 0.00 N ATOM 0 H HIS A 77 -18.196 1.351 -4.408 1.00 0.00 H new ATOM 0 HA HIS A 77 -17.186 0.669 -7.139 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -19.981 1.680 -6.422 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -19.342 1.597 -8.052 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -19.572 -0.601 -9.277 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -20.063 -1.024 -5.120 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -20.284 -3.015 -8.836 1.00 0.00 H new ATOM 1244 N ASP A 78 -16.583 3.090 -5.588 1.00 0.00 N ATOM 1245 CA ASP A 78 -16.115 4.505 -5.522 1.00 0.00 C ATOM 1246 C ASP A 78 -14.991 4.624 -4.492 1.00 0.00 C ATOM 1247 O ASP A 78 -15.010 3.973 -3.463 1.00 0.00 O ATOM 1248 CB ASP A 78 -17.279 5.410 -5.114 1.00 0.00 C ATOM 1249 CG ASP A 78 -16.925 6.867 -5.419 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.511 7.134 -6.535 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -17.075 7.691 -4.532 1.00 0.00 O ATOM 0 H ASP A 78 -16.194 2.474 -4.875 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.744 4.810 -6.501 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.182 5.124 -5.653 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.491 5.291 -4.051 1.00 0.00 H new ATOM 1256 N VAL A 79 -14.012 5.450 -4.762 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.880 5.618 -3.803 1.00 0.00 C ATOM 1258 C VAL A 79 -13.393 6.276 -2.521 1.00 0.00 C ATOM 1259 O VAL A 79 -12.900 6.013 -1.439 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.802 6.501 -4.435 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.578 6.549 -3.519 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -11.399 5.921 -5.792 1.00 0.00 C ATOM 0 H VAL A 79 -13.949 6.016 -5.608 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.456 4.642 -3.566 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.193 7.509 -4.571 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.811 7.178 -3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -10.864 6.962 -2.552 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.186 5.541 -3.382 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.631 6.550 -6.243 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.008 4.913 -5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.270 5.887 -6.446 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.378 7.129 -2.635 1.00 0.00 N ATOM 1273 CA ALA A 80 -14.930 7.810 -1.428 1.00 0.00 C ATOM 1274 C ALA A 80 -15.647 6.785 -0.547 1.00 0.00 C ATOM 1275 O ALA A 80 -15.631 6.878 0.666 1.00 0.00 O ATOM 1276 CB ALA A 80 -15.922 8.892 -1.861 1.00 0.00 C ATOM 0 H ALA A 80 -14.825 7.383 -3.516 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.116 8.267 -0.865 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.325 9.390 -0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.412 9.623 -2.489 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.736 8.435 -2.424 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.274 5.808 -1.152 1.00 0.00 N ATOM 1283 CA ALA A 81 -16.995 4.770 -0.359 1.00 0.00 C ATOM 1284 C ALA A 81 -15.983 3.932 0.426 1.00 0.00 C ATOM 1285 O ALA A 81 -16.251 3.494 1.528 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.785 3.862 -1.304 1.00 0.00 C ATOM 0 H ALA A 81 -16.317 5.685 -2.164 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.681 5.256 0.335 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.312 3.104 -0.724 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.507 4.458 -1.862 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -17.100 3.376 -1.999 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.823 3.709 -0.137 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.785 2.901 0.567 1.00 0.00 C ATOM 1294 C VAL A 82 -13.279 3.673 1.788 1.00 0.00 C ATOM 1295 O VAL A 82 -13.007 3.099 2.825 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.617 2.628 -0.384 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.624 1.676 0.284 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.147 1.991 -1.671 1.00 0.00 C ATOM 0 H VAL A 82 -14.550 4.054 -1.057 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.219 1.955 0.889 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.115 3.566 -0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.793 1.482 -0.394 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.246 2.129 1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.124 0.737 0.522 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.316 1.796 -2.349 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.649 1.053 -1.433 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.854 2.670 -2.149 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.151 4.971 1.667 1.00 0.00 N ATOM 1309 CA PHE A 83 -12.664 5.790 2.815 1.00 0.00 C ATOM 1310 C PHE A 83 -13.777 5.924 3.857 1.00 0.00 C ATOM 1311 O PHE A 83 -13.520 6.036 5.041 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.263 7.180 2.316 1.00 0.00 C ATOM 1313 CG PHE A 83 -10.912 7.104 1.647 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -9.795 6.675 2.374 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -10.775 7.464 0.302 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -8.541 6.604 1.755 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.521 7.395 -0.317 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.404 6.965 0.409 1.00 0.00 C ATOM 0 H PHE A 83 -13.364 5.498 0.820 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.800 5.302 3.267 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.008 7.555 1.614 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.229 7.882 3.150 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -9.901 6.399 3.413 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.637 7.795 -0.259 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -7.680 6.271 2.315 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.415 7.674 -1.355 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.437 6.912 -0.069 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.012 5.912 3.421 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.150 6.038 4.378 1.00 0.00 C ATOM 1330 C ALA A 84 -16.192 4.807 5.286 1.00 0.00 C ATOM 1331 O ALA A 84 -16.456 4.908 6.469 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.462 6.139 3.597 1.00 0.00 C ATOM 0 H ALA A 84 -15.280 5.820 2.441 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.017 6.933 4.985 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.294 6.231 4.295 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.433 7.015 2.949 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.594 5.243 2.990 1.00 0.00 H new ATOM 1338 N TYR A 85 -15.932 3.646 4.739 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.954 2.402 5.562 1.00 0.00 C ATOM 1340 C TYR A 85 -14.771 2.411 6.531 1.00 0.00 C ATOM 1341 O TYR A 85 -14.859 1.908 7.636 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.853 1.182 4.644 1.00 0.00 C ATOM 1343 CG TYR A 85 -16.262 -0.056 5.405 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -15.335 -0.716 6.221 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -17.569 -0.545 5.294 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -15.715 -1.863 6.926 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -17.949 -1.693 5.999 1.00 0.00 C ATOM 1348 CZ TYR A 85 -17.023 -2.353 6.815 1.00 0.00 C ATOM 1349 OH TYR A 85 -17.397 -3.484 7.511 1.00 0.00 O ATOM 0 H TYR A 85 -15.705 3.508 3.754 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.885 2.356 6.127 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.495 1.315 3.773 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.833 1.075 4.275 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -14.326 -0.339 6.306 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.284 -0.037 4.664 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -15.000 -2.371 7.556 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.958 -2.070 5.913 1.00 0.00 H new ATOM 0 HH TYR A 85 -18.337 -3.688 7.324 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.665 2.980 6.124 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.469 3.028 7.016 1.00 0.00 C ATOM 1361 C ALA A 86 -12.721 4.012 8.159 1.00 0.00 C ATOM 1362 O ALA A 86 -12.153 3.893 9.227 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.250 3.483 6.210 1.00 0.00 C ATOM 0 H ALA A 86 -13.539 3.414 5.210 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.284 2.036 7.427 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.376 3.518 6.861 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.069 2.780 5.397 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.436 4.475 5.798 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.571 4.983 7.938 1.00 0.00 N ATOM 1370 CA LYS A 87 -13.867 5.983 9.006 1.00 0.00 C ATOM 1371 C LYS A 87 -14.546 5.283 10.184 1.00 0.00 C ATOM 1372 O LYS A 87 -14.189 5.492 11.329 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.798 7.063 8.449 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.735 8.302 9.346 1.00 0.00 C ATOM 1375 CD LYS A 87 -15.783 9.318 8.888 1.00 0.00 C ATOM 1376 CE LYS A 87 -15.410 10.707 9.409 1.00 0.00 C ATOM 1377 NZ LYS A 87 -16.520 11.658 9.123 1.00 0.00 N ATOM 0 H LYS A 87 -14.073 5.126 7.062 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.938 6.442 9.342 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.505 7.322 7.432 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.820 6.688 8.400 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -14.914 8.022 10.384 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.740 8.745 9.303 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -15.842 9.330 7.800 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.768 9.032 9.257 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.219 10.666 10.481 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -14.491 11.051 8.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.268 12.603 9.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -16.682 11.704 8.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -17.387 11.332 9.596 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.521 4.453 9.912 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.230 3.733 11.010 1.00 0.00 C ATOM 1393 C GLN A 88 -15.256 2.782 11.707 1.00 0.00 C ATOM 1394 O GLN A 88 -15.415 2.463 12.870 1.00 0.00 O ATOM 1395 CB GLN A 88 -17.396 2.934 10.426 1.00 0.00 C ATOM 1396 CG GLN A 88 -18.446 3.894 9.866 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.296 4.444 11.013 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -19.693 3.711 11.897 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -19.595 5.715 11.036 1.00 0.00 N ATOM 0 H GLN A 88 -15.857 4.243 8.972 1.00 0.00 H new ATOM 0 HA GLN A 88 -16.611 4.455 11.732 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.038 2.271 9.638 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.840 2.303 11.196 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -17.960 4.712 9.334 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.079 3.377 9.145 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -19.262 6.331 10.294 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -20.162 6.092 11.796 1.00 0.00 H new ATOM 1408 N HIS A 89 -14.251 2.327 11.003 1.00 0.00 N ATOM 1409 CA HIS A 89 -13.261 1.394 11.615 1.00 0.00 C ATOM 1410 C HIS A 89 -11.865 2.034 11.581 1.00 0.00 C ATOM 1411 O HIS A 89 -11.137 1.858 10.623 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.240 0.083 10.826 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.366 -0.799 11.290 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.143 -1.989 11.965 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -15.730 -0.678 11.184 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -15.344 -2.533 12.236 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.345 -1.775 11.782 1.00 0.00 N ATOM 0 H HIS A 89 -14.074 2.563 10.027 1.00 0.00 H new ATOM 0 HA HIS A 89 -13.543 1.192 12.648 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.339 0.286 9.760 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.285 -0.424 10.967 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -13.234 -2.381 12.211 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.247 0.143 10.709 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -15.481 -3.469 12.757 1.00 0.00 H new ATOM 1425 N PRO A 90 -11.525 2.761 12.625 1.00 0.00 N ATOM 1426 CA PRO A 90 -10.212 3.471 12.793 1.00 0.00 C ATOM 1427 C PRO A 90 -9.136 2.478 13.243 1.00 0.00 C ATOM 1428 O PRO A 90 -7.957 2.692 13.035 1.00 0.00 O ATOM 1429 CB PRO A 90 -10.429 4.541 13.860 1.00 0.00 C ATOM 1430 CG PRO A 90 -11.761 4.260 14.525 1.00 0.00 C ATOM 1431 CD PRO A 90 -12.361 3.031 13.850 1.00 0.00 C ATOM 0 HA PRO A 90 -9.878 3.918 11.856 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -9.623 4.520 14.593 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -10.427 5.535 13.412 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -11.627 4.084 15.592 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -12.428 5.116 14.424 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.349 2.174 14.524 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -13.402 3.208 13.578 1.00 0.00 H new ATOM 1439 N ASP A 91 -9.539 1.395 13.859 1.00 0.00 N ATOM 1440 CA ASP A 91 -8.548 0.382 14.326 1.00 0.00 C ATOM 1441 C ASP A 91 -7.962 -0.353 13.119 1.00 0.00 C ATOM 1442 O ASP A 91 -6.859 -0.867 13.170 1.00 0.00 O ATOM 1443 CB ASP A 91 -9.242 -0.623 15.247 1.00 0.00 C ATOM 1444 CG ASP A 91 -10.461 -1.213 14.536 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -11.403 -0.473 14.305 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -10.433 -2.395 14.233 1.00 0.00 O ATOM 0 H ASP A 91 -10.514 1.170 14.058 1.00 0.00 H new ATOM 0 HA ASP A 91 -7.747 0.882 14.871 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -8.549 -1.418 15.523 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.549 -0.133 16.171 1.00 0.00 H new ATOM 1451 N GLN A 92 -8.692 -0.404 12.033 1.00 0.00 N ATOM 1452 CA GLN A 92 -8.185 -1.103 10.815 1.00 0.00 C ATOM 1453 C GLN A 92 -7.559 -0.081 9.864 1.00 0.00 C ATOM 1454 O GLN A 92 -8.138 0.949 9.579 1.00 0.00 O ATOM 1455 CB GLN A 92 -9.347 -1.808 10.112 1.00 0.00 C ATOM 1456 CG GLN A 92 -9.962 -2.845 11.055 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.046 -3.629 10.313 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -12.223 -3.401 10.515 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -10.697 -4.552 9.460 1.00 0.00 N ATOM 0 H GLN A 92 -9.619 0.010 11.938 1.00 0.00 H new ATOM 0 HA GLN A 92 -7.434 -1.838 11.104 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -10.101 -1.080 9.814 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -8.995 -2.293 9.202 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -9.191 -3.524 11.418 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.389 -2.351 11.928 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -9.709 -4.743 9.291 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -11.412 -5.083 8.962 1.00 0.00 H new ATOM 1468 N GLU A 93 -6.377 -0.361 9.375 1.00 0.00 N ATOM 1469 CA GLU A 93 -5.703 0.588 8.441 1.00 0.00 C ATOM 1470 C GLU A 93 -5.978 0.166 6.996 1.00 0.00 C ATOM 1471 O GLU A 93 -6.202 -0.997 6.714 1.00 0.00 O ATOM 1472 CB GLU A 93 -4.195 0.571 8.700 1.00 0.00 C ATOM 1473 CG GLU A 93 -3.882 1.392 9.952 1.00 0.00 C ATOM 1474 CD GLU A 93 -3.766 2.871 9.578 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -4.575 3.327 8.787 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -2.870 3.523 10.089 1.00 0.00 O ATOM 0 H GLU A 93 -5.849 -1.209 9.584 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.089 1.594 8.604 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.849 -0.455 8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.663 0.981 7.841 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.667 1.255 10.695 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.952 1.046 10.403 1.00 0.00 H new ATOM 1483 N LEU A 94 -5.961 1.102 6.083 1.00 0.00 N ATOM 1484 CA LEU A 94 -6.220 0.766 4.652 1.00 0.00 C ATOM 1485 C LEU A 94 -4.901 0.397 3.969 1.00 0.00 C ATOM 1486 O LEU A 94 -3.887 1.037 4.175 1.00 0.00 O ATOM 1487 CB LEU A 94 -6.839 1.974 3.947 1.00 0.00 C ATOM 1488 CG LEU A 94 -7.603 1.507 2.708 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -8.984 0.999 3.121 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -7.761 2.679 1.736 1.00 0.00 C ATOM 0 H LEU A 94 -5.778 2.088 6.268 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.908 -0.078 4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.512 2.499 4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.059 2.680 3.662 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.051 0.702 2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.528 0.666 2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.873 0.165 3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.537 1.803 3.607 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.306 2.348 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.313 3.483 2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.777 3.042 1.441 1.00 0.00 H new ATOM 1502 N VAL A 95 -4.912 -0.630 3.157 1.00 0.00 N ATOM 1503 CA VAL A 95 -3.664 -1.049 2.456 1.00 0.00 C ATOM 1504 C VAL A 95 -3.977 -1.341 0.987 1.00 0.00 C ATOM 1505 O VAL A 95 -4.825 -2.156 0.675 1.00 0.00 O ATOM 1506 CB VAL A 95 -3.104 -2.310 3.117 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -1.747 -2.653 2.501 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -2.933 -2.064 4.618 1.00 0.00 C ATOM 0 H VAL A 95 -5.735 -1.197 2.950 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.927 -0.248 2.519 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.794 -3.139 2.958 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.350 -3.552 2.973 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.866 -2.828 1.432 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.056 -1.825 2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.534 -2.962 5.091 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.244 -1.234 4.775 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -3.900 -1.821 5.059 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.298 -0.679 0.085 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.549 -0.910 -1.368 1.00 0.00 C ATOM 1520 C ILE A 96 -2.569 -1.961 -1.893 1.00 0.00 C ATOM 1521 O ILE A 96 -1.367 -1.781 -1.841 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.351 0.401 -2.136 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.198 1.514 -1.495 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.769 0.209 -3.598 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.686 1.143 -1.531 1.00 0.00 C ATOM 0 H ILE A 96 -2.579 0.013 0.294 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.571 -1.262 -1.509 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.299 0.685 -2.096 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.881 1.673 -0.464 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.038 2.453 -2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.627 1.143 -4.143 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.158 -0.572 -4.051 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.819 -0.081 -3.641 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.271 1.941 -1.074 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.002 1.008 -2.565 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.843 0.216 -0.980 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.076 -3.058 -2.397 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.183 -4.128 -2.927 1.00 0.00 C ATOM 1539 C ALA A 97 -2.146 -4.053 -4.455 1.00 0.00 C ATOM 1540 O ALA A 97 -1.162 -4.405 -5.077 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.715 -5.496 -2.497 1.00 0.00 C ATOM 0 H ALA A 97 -4.074 -3.257 -2.463 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.177 -3.989 -2.532 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.062 -6.278 -2.884 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.741 -5.551 -1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.722 -5.635 -2.891 1.00 0.00 H new ATOM 1547 N GLY A 98 -3.213 -3.599 -5.061 1.00 0.00 N ATOM 1548 CA GLY A 98 -3.252 -3.497 -6.550 1.00 0.00 C ATOM 1549 C GLY A 98 -4.706 -3.322 -7.017 1.00 0.00 C ATOM 1550 O GLY A 98 -5.598 -3.178 -6.204 1.00 0.00 O ATOM 0 H GLY A 98 -4.062 -3.293 -4.586 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.648 -2.653 -6.883 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.821 -4.393 -6.997 1.00 0.00 H new ATOM 1554 N GLY A 99 -4.976 -3.330 -8.312 1.00 0.00 N ATOM 1555 CA GLY A 99 -3.901 -3.506 -9.342 1.00 0.00 C ATOM 1556 C GLY A 99 -3.243 -2.156 -9.631 1.00 0.00 C ATOM 1557 O GLY A 99 -3.248 -1.266 -8.801 1.00 0.00 O ATOM 0 H GLY A 99 -5.914 -3.220 -8.698 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.155 -4.217 -8.986 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.324 -3.919 -10.257 1.00 0.00 H new ATOM 1561 N ALA A 100 -2.680 -2.000 -10.801 1.00 0.00 N ATOM 1562 CA ALA A 100 -2.018 -0.710 -11.154 1.00 0.00 C ATOM 1563 C ALA A 100 -3.075 0.389 -11.273 1.00 0.00 C ATOM 1564 O ALA A 100 -2.816 1.545 -10.991 1.00 0.00 O ATOM 1565 CB ALA A 100 -1.288 -0.861 -12.491 1.00 0.00 C ATOM 0 H ALA A 100 -2.650 -2.713 -11.529 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.302 -0.444 -10.376 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.804 0.081 -12.750 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.535 -1.645 -12.408 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.004 -1.127 -13.269 1.00 0.00 H new ATOM 1571 N GLN A 101 -4.266 0.036 -11.687 1.00 0.00 N ATOM 1572 CA GLN A 101 -5.349 1.053 -11.828 1.00 0.00 C ATOM 1573 C GLN A 101 -5.852 1.456 -10.439 1.00 0.00 C ATOM 1574 O GLN A 101 -6.326 2.560 -10.239 1.00 0.00 O ATOM 1575 CB GLN A 101 -6.506 0.459 -12.634 1.00 0.00 C ATOM 1576 CG GLN A 101 -6.017 0.096 -14.038 1.00 0.00 C ATOM 1577 CD GLN A 101 -6.983 -0.905 -14.672 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -6.571 -1.935 -15.170 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -8.263 -0.647 -14.676 1.00 0.00 N ATOM 0 H GLN A 101 -4.534 -0.917 -11.934 1.00 0.00 H new ATOM 0 HA GLN A 101 -4.959 1.930 -12.344 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -6.895 -0.427 -12.133 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -7.325 1.175 -12.697 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.950 0.993 -14.654 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.016 -0.331 -13.987 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -8.611 0.216 -14.259 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -8.915 -1.309 -15.096 1.00 0.00 H new ATOM 1588 N ILE A 102 -5.752 0.569 -9.483 1.00 0.00 N ATOM 1589 CA ILE A 102 -6.223 0.890 -8.104 1.00 0.00 C ATOM 1590 C ILE A 102 -5.228 1.840 -7.432 1.00 0.00 C ATOM 1591 O ILE A 102 -5.610 2.722 -6.687 1.00 0.00 O ATOM 1592 CB ILE A 102 -6.326 -0.403 -7.287 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -7.195 -1.425 -8.039 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -6.946 -0.099 -5.920 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -8.609 -0.869 -8.257 1.00 0.00 C ATOM 0 H ILE A 102 -5.363 -0.367 -9.599 1.00 0.00 H new ATOM 0 HA ILE A 102 -7.202 1.367 -8.156 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.329 -0.820 -7.144 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.739 -1.662 -9.000 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -7.246 -2.355 -7.472 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.018 -1.019 -5.341 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.320 0.617 -5.387 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.942 0.322 -6.058 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -9.211 -1.605 -8.790 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -9.069 -0.655 -7.292 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -8.553 0.048 -8.843 1.00 0.00 H new ATOM 1607 N PHE A 103 -3.958 1.664 -7.692 1.00 0.00 N ATOM 1608 CA PHE A 103 -2.931 2.553 -7.074 1.00 0.00 C ATOM 1609 C PHE A 103 -3.141 3.989 -7.558 1.00 0.00 C ATOM 1610 O PHE A 103 -3.162 4.920 -6.775 1.00 0.00 O ATOM 1611 CB PHE A 103 -1.533 2.079 -7.478 1.00 0.00 C ATOM 1612 CG PHE A 103 -1.178 0.830 -6.706 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -1.233 0.831 -5.306 1.00 0.00 C ATOM 1614 CD2 PHE A 103 -0.791 -0.329 -7.389 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.902 -0.326 -4.591 1.00 0.00 C ATOM 1616 CE2 PHE A 103 -0.461 -1.486 -6.674 1.00 0.00 C ATOM 1617 CZ PHE A 103 -0.516 -1.485 -5.275 1.00 0.00 C ATOM 0 H PHE A 103 -3.588 0.940 -8.308 1.00 0.00 H new ATOM 0 HA PHE A 103 -3.027 2.517 -5.989 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.502 1.878 -8.549 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.801 2.862 -7.279 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.531 1.725 -4.778 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.747 -0.330 -8.468 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.944 -0.325 -3.512 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -0.164 -2.380 -7.202 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.261 -2.378 -4.724 1.00 0.00 H new ATOM 1627 N THR A 104 -3.298 4.172 -8.844 1.00 0.00 N ATOM 1628 CA THR A 104 -3.509 5.544 -9.392 1.00 0.00 C ATOM 1629 C THR A 104 -4.816 6.118 -8.843 1.00 0.00 C ATOM 1630 O THR A 104 -4.966 7.318 -8.706 1.00 0.00 O ATOM 1631 CB THR A 104 -3.582 5.479 -10.920 1.00 0.00 C ATOM 1632 OG1 THR A 104 -4.056 4.200 -11.318 1.00 0.00 O ATOM 1633 CG2 THR A 104 -2.192 5.716 -11.511 1.00 0.00 C ATOM 0 H THR A 104 -3.289 3.427 -9.540 1.00 0.00 H new ATOM 0 HA THR A 104 -2.678 6.184 -9.095 1.00 0.00 H new ATOM 0 HB THR A 104 -4.264 6.248 -11.283 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.866 3.979 -10.812 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.246 5.669 -12.599 1.00 0.00 H new ATOM 0 HG22 THR A 104 -1.830 6.698 -11.208 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.507 4.949 -11.149 1.00 0.00 H new ATOM 1641 N ALA A 105 -5.760 5.269 -8.527 1.00 0.00 N ATOM 1642 CA ALA A 105 -7.063 5.755 -7.984 1.00 0.00 C ATOM 1643 C ALA A 105 -6.853 6.305 -6.572 1.00 0.00 C ATOM 1644 O ALA A 105 -7.494 7.256 -6.165 1.00 0.00 O ATOM 1645 CB ALA A 105 -8.061 4.598 -7.937 1.00 0.00 C ATOM 0 H ALA A 105 -5.684 4.256 -8.622 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.453 6.544 -8.628 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.012 4.954 -7.540 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.211 4.206 -8.943 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.672 3.808 -7.294 1.00 0.00 H new ATOM 1651 N PHE A 106 -5.959 5.711 -5.822 1.00 0.00 N ATOM 1652 CA PHE A 106 -5.698 6.191 -4.433 1.00 0.00 C ATOM 1653 C PHE A 106 -4.404 7.015 -4.400 1.00 0.00 C ATOM 1654 O PHE A 106 -3.886 7.323 -3.344 1.00 0.00 O ATOM 1655 CB PHE A 106 -5.557 4.988 -3.498 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.917 4.382 -3.246 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -7.622 3.783 -4.297 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.471 4.416 -1.961 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -8.883 3.220 -4.063 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.732 3.853 -1.726 1.00 0.00 C ATOM 1661 CZ PHE A 106 -9.437 3.255 -2.778 1.00 0.00 C ATOM 0 H PHE A 106 -5.397 4.911 -6.114 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.530 6.815 -4.107 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.893 4.246 -3.941 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.105 5.298 -2.556 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.194 3.755 -5.288 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.926 4.877 -1.150 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.428 2.759 -4.874 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.160 3.880 -0.735 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.409 2.820 -2.598 1.00 0.00 H new ATOM 1671 N LYS A 107 -3.882 7.370 -5.548 1.00 0.00 N ATOM 1672 CA LYS A 107 -2.624 8.171 -5.590 1.00 0.00 C ATOM 1673 C LYS A 107 -2.889 9.572 -5.034 1.00 0.00 C ATOM 1674 O LYS A 107 -2.022 10.187 -4.442 1.00 0.00 O ATOM 1675 CB LYS A 107 -2.138 8.279 -7.036 1.00 0.00 C ATOM 1676 CG LYS A 107 -0.671 8.716 -7.052 1.00 0.00 C ATOM 1677 CD LYS A 107 -0.155 8.718 -8.492 1.00 0.00 C ATOM 1678 CE LYS A 107 1.149 9.514 -8.566 1.00 0.00 C ATOM 1679 NZ LYS A 107 1.383 9.956 -9.970 1.00 0.00 N ATOM 0 H LYS A 107 -4.276 7.138 -6.460 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.861 7.681 -4.985 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -2.248 7.319 -7.540 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.748 8.998 -7.583 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.572 9.711 -6.618 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.073 8.040 -6.441 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.011 7.696 -8.831 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.900 9.157 -9.156 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.097 10.379 -7.905 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.982 8.900 -8.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.270 10.497 -10.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.450 9.123 -10.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.593 10.556 -10.281 1.00 0.00 H new ATOM 1693 N ASP A 108 -4.082 10.079 -5.222 1.00 0.00 N ATOM 1694 CA ASP A 108 -4.411 11.442 -4.708 1.00 0.00 C ATOM 1695 C ASP A 108 -4.700 11.372 -3.205 1.00 0.00 C ATOM 1696 O ASP A 108 -5.293 12.271 -2.638 1.00 0.00 O ATOM 1697 CB ASP A 108 -5.645 11.977 -5.439 1.00 0.00 C ATOM 1698 CG ASP A 108 -5.691 13.501 -5.314 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -5.108 14.163 -6.156 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -6.309 13.980 -4.377 1.00 0.00 O ATOM 0 H ASP A 108 -4.843 9.606 -5.710 1.00 0.00 H new ATOM 0 HA ASP A 108 -3.565 12.107 -4.882 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.612 11.688 -6.490 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -6.549 11.539 -5.016 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.284 10.312 -2.557 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.530 10.178 -1.092 1.00 0.00 C ATOM 1707 C ASP A 109 -3.555 9.155 -0.504 1.00 0.00 C ATOM 1708 O ASP A 109 -3.907 8.374 0.360 1.00 0.00 O ATOM 1709 CB ASP A 109 -5.968 9.708 -0.857 1.00 0.00 C ATOM 1710 CG ASP A 109 -6.910 10.914 -0.882 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -6.556 11.931 -0.307 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.968 10.801 -1.477 1.00 0.00 O ATOM 0 H ASP A 109 -3.783 9.532 -2.983 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.380 11.143 -0.608 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.258 8.991 -1.625 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.042 9.195 0.102 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.331 9.156 -0.971 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.325 8.187 -0.449 1.00 0.00 C ATOM 1719 C VAL A 110 -0.502 8.855 0.660 1.00 0.00 C ATOM 1720 O VAL A 110 -0.231 10.041 0.615 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.408 7.740 -1.599 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.316 8.952 -2.193 1.00 0.00 C ATOM 1723 CG2 VAL A 110 0.625 6.732 -1.081 1.00 0.00 C ATOM 0 H VAL A 110 -1.987 9.789 -1.693 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.829 7.313 -0.036 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.017 7.270 -2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.963 8.626 -3.007 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.417 9.663 -2.575 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.918 9.431 -1.421 1.00 0.00 H new ATOM 0 HG21 VAL A 110 1.271 6.419 -1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.228 7.197 -0.301 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.111 5.862 -0.672 1.00 0.00 H new ATOM 1733 N ASP A 111 -0.103 8.098 1.650 1.00 0.00 N ATOM 1734 CA ASP A 111 0.705 8.676 2.765 1.00 0.00 C ATOM 1735 C ASP A 111 2.013 7.895 2.901 1.00 0.00 C ATOM 1736 O ASP A 111 3.089 8.464 2.893 1.00 0.00 O ATOM 1737 CB ASP A 111 -0.086 8.578 4.071 1.00 0.00 C ATOM 1738 CG ASP A 111 -1.410 9.327 3.925 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -1.430 10.516 4.198 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -2.384 8.699 3.541 1.00 0.00 O ATOM 0 H ASP A 111 -0.303 7.101 1.734 1.00 0.00 H new ATOM 0 HA ASP A 111 0.926 9.722 2.552 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.273 7.533 4.317 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.494 9.000 4.892 1.00 0.00 H new ATOM 1745 N THR A 112 1.926 6.595 3.023 1.00 0.00 N ATOM 1746 CA THR A 112 3.158 5.764 3.157 1.00 0.00 C ATOM 1747 C THR A 112 3.450 5.071 1.825 1.00 0.00 C ATOM 1748 O THR A 112 2.583 4.945 0.980 1.00 0.00 O ATOM 1749 CB THR A 112 2.947 4.711 4.246 1.00 0.00 C ATOM 1750 OG1 THR A 112 2.286 5.304 5.355 1.00 0.00 O ATOM 1751 CG2 THR A 112 4.301 4.158 4.694 1.00 0.00 C ATOM 0 H THR A 112 1.050 6.072 3.035 1.00 0.00 H new ATOM 0 HA THR A 112 4.000 6.401 3.428 1.00 0.00 H new ATOM 0 HB THR A 112 2.338 3.898 3.851 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.149 4.630 6.053 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.149 3.408 5.470 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.807 3.702 3.843 1.00 0.00 H new ATOM 0 HG23 THR A 112 4.913 4.969 5.089 1.00 0.00 H new ATOM 1759 N LEU A 113 4.665 4.622 1.632 1.00 0.00 N ATOM 1760 CA LEU A 113 5.021 3.936 0.355 1.00 0.00 C ATOM 1761 C LEU A 113 5.923 2.736 0.651 1.00 0.00 C ATOM 1762 O LEU A 113 7.118 2.878 0.828 1.00 0.00 O ATOM 1763 CB LEU A 113 5.759 4.914 -0.560 1.00 0.00 C ATOM 1764 CG LEU A 113 4.758 5.894 -1.176 1.00 0.00 C ATOM 1765 CD1 LEU A 113 5.500 7.131 -1.684 1.00 0.00 C ATOM 1766 CD2 LEU A 113 4.037 5.218 -2.343 1.00 0.00 C ATOM 0 H LEU A 113 5.426 4.702 2.306 1.00 0.00 H new ATOM 0 HA LEU A 113 4.111 3.592 -0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.515 5.458 0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.281 4.369 -1.346 1.00 0.00 H new ATOM 0 HG LEU A 113 4.030 6.192 -0.421 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.787 7.829 -2.123 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.015 7.613 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.228 6.834 -2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.324 5.915 -2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.765 4.920 -3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.507 4.336 -1.982 1.00 0.00 H new ATOM 1778 N LEU A 114 5.357 1.557 0.702 1.00 0.00 N ATOM 1779 CA LEU A 114 6.173 0.341 0.982 1.00 0.00 C ATOM 1780 C LEU A 114 6.502 -0.362 -0.336 1.00 0.00 C ATOM 1781 O LEU A 114 5.642 -0.950 -0.966 1.00 0.00 O ATOM 1782 CB LEU A 114 5.381 -0.608 1.883 1.00 0.00 C ATOM 1783 CG LEU A 114 5.190 0.033 3.258 1.00 0.00 C ATOM 1784 CD1 LEU A 114 4.047 -0.667 3.994 1.00 0.00 C ATOM 1785 CD2 LEU A 114 6.480 -0.109 4.069 1.00 0.00 C ATOM 0 H LEU A 114 4.361 1.386 0.561 1.00 0.00 H new ATOM 0 HA LEU A 114 7.097 0.629 1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.412 -0.828 1.435 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.909 -1.557 1.983 1.00 0.00 H new ATOM 0 HG LEU A 114 4.950 1.089 3.136 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.911 -0.210 4.974 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.128 -0.568 3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.286 -1.723 4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.345 0.348 5.050 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.719 -1.166 4.190 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.296 0.390 3.545 1.00 0.00 H new ATOM 1797 N VAL A 115 7.740 -0.302 -0.759 1.00 0.00 N ATOM 1798 CA VAL A 115 8.132 -0.960 -2.039 1.00 0.00 C ATOM 1799 C VAL A 115 9.119 -2.098 -1.749 1.00 0.00 C ATOM 1800 O VAL A 115 10.032 -1.952 -0.958 1.00 0.00 O ATOM 1801 CB VAL A 115 8.777 0.084 -2.966 1.00 0.00 C ATOM 1802 CG1 VAL A 115 10.024 0.675 -2.300 1.00 0.00 C ATOM 1803 CG2 VAL A 115 9.170 -0.571 -4.294 1.00 0.00 C ATOM 0 H VAL A 115 8.497 0.176 -0.270 1.00 0.00 H new ATOM 0 HA VAL A 115 7.251 -1.376 -2.528 1.00 0.00 H new ATOM 0 HB VAL A 115 8.057 0.881 -3.155 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.475 1.413 -2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.743 1.153 -1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.742 -0.121 -2.101 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.626 0.174 -4.946 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.882 -1.374 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.281 -0.979 -4.775 1.00 0.00 H new ATOM 1813 N THR A 116 8.939 -3.225 -2.389 1.00 0.00 N ATOM 1814 CA THR A 116 9.860 -4.378 -2.164 1.00 0.00 C ATOM 1815 C THR A 116 10.752 -4.559 -3.393 1.00 0.00 C ATOM 1816 O THR A 116 10.324 -5.072 -4.409 1.00 0.00 O ATOM 1817 CB THR A 116 9.039 -5.649 -1.936 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.086 -5.418 -0.909 1.00 0.00 O ATOM 1819 CG2 THR A 116 9.969 -6.792 -1.525 1.00 0.00 C ATOM 0 H THR A 116 8.190 -3.396 -3.060 1.00 0.00 H new ATOM 0 HA THR A 116 10.480 -4.186 -1.288 1.00 0.00 H new ATOM 0 HB THR A 116 8.522 -5.918 -2.857 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.457 -5.704 -0.048 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.384 -7.697 -1.363 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.699 -6.969 -2.315 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.488 -6.526 -0.604 1.00 0.00 H new ATOM 1827 N ARG A 117 11.989 -4.139 -3.307 1.00 0.00 N ATOM 1828 CA ARG A 117 12.917 -4.278 -4.467 1.00 0.00 C ATOM 1829 C ARG A 117 13.598 -5.648 -4.419 1.00 0.00 C ATOM 1830 O ARG A 117 13.918 -6.153 -3.359 1.00 0.00 O ATOM 1831 CB ARG A 117 13.980 -3.179 -4.406 1.00 0.00 C ATOM 1832 CG ARG A 117 13.341 -1.829 -4.735 1.00 0.00 C ATOM 1833 CD ARG A 117 14.436 -0.774 -4.905 1.00 0.00 C ATOM 1834 NE ARG A 117 13.847 0.590 -4.726 1.00 0.00 N ATOM 1835 CZ ARG A 117 14.607 1.663 -4.744 1.00 0.00 C ATOM 1836 NH1 ARG A 117 15.902 1.569 -4.920 1.00 0.00 N ATOM 1837 NH2 ARG A 117 14.064 2.839 -4.586 1.00 0.00 N ATOM 0 H ARG A 117 12.396 -3.704 -2.479 1.00 0.00 H new ATOM 0 HA ARG A 117 12.351 -4.187 -5.394 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.429 -3.148 -3.413 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.782 -3.395 -5.112 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.751 -1.907 -5.648 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.658 -1.534 -3.938 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.230 -0.938 -4.176 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.888 -0.860 -5.893 1.00 0.00 H new ATOM 0 HE ARG A 117 12.841 0.689 -4.588 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.335 0.654 -5.046 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.478 2.411 -4.931 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.057 2.921 -4.450 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.647 3.676 -4.599 1.00 0.00 H new ATOM 1851 N LEU A 118 13.822 -6.248 -5.561 1.00 0.00 N ATOM 1852 CA LEU A 118 14.486 -7.584 -5.595 1.00 0.00 C ATOM 1853 C LEU A 118 15.791 -7.481 -6.388 1.00 0.00 C ATOM 1854 O LEU A 118 15.831 -6.905 -7.459 1.00 0.00 O ATOM 1855 CB LEU A 118 13.552 -8.600 -6.267 1.00 0.00 C ATOM 1856 CG LEU A 118 12.862 -9.451 -5.199 1.00 0.00 C ATOM 1857 CD1 LEU A 118 11.784 -8.620 -4.499 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.214 -10.670 -5.859 1.00 0.00 C ATOM 0 H LEU A 118 13.572 -5.867 -6.474 1.00 0.00 H new ATOM 0 HA LEU A 118 14.705 -7.911 -4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.807 -8.080 -6.869 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.120 -9.239 -6.944 1.00 0.00 H new ATOM 0 HG LEU A 118 13.599 -9.781 -4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.293 -9.227 -3.738 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.243 -7.751 -4.029 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.047 -8.290 -5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.722 -11.277 -5.099 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.478 -10.339 -6.591 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.980 -11.264 -6.358 1.00 0.00 H new ATOM 1870 N ALA A 119 16.855 -8.037 -5.868 1.00 0.00 N ATOM 1871 CA ALA A 119 18.163 -7.977 -6.584 1.00 0.00 C ATOM 1872 C ALA A 119 18.080 -8.804 -7.869 1.00 0.00 C ATOM 1873 O ALA A 119 18.671 -8.461 -8.876 1.00 0.00 O ATOM 1874 CB ALA A 119 19.263 -8.543 -5.685 1.00 0.00 C ATOM 0 H ALA A 119 16.873 -8.531 -4.976 1.00 0.00 H new ATOM 0 HA ALA A 119 18.393 -6.941 -6.832 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.218 -8.499 -6.208 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.323 -7.955 -4.769 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.033 -9.579 -5.436 1.00 0.00 H new ATOM 1880 N GLY A 120 17.350 -9.889 -7.839 1.00 0.00 N ATOM 1881 CA GLY A 120 17.221 -10.747 -9.054 1.00 0.00 C ATOM 1882 C GLY A 120 16.342 -10.040 -10.088 1.00 0.00 C ATOM 1883 O GLY A 120 15.215 -9.676 -9.810 1.00 0.00 O ATOM 0 H GLY A 120 16.836 -10.219 -7.022 1.00 0.00 H new ATOM 0 HA2 GLY A 120 18.206 -10.949 -9.476 1.00 0.00 H new ATOM 0 HA3 GLY A 120 16.785 -11.710 -8.788 1.00 0.00 H new ATOM 1887 N SER A 121 16.852 -9.846 -11.277 1.00 0.00 N ATOM 1888 CA SER A 121 16.053 -9.164 -12.337 1.00 0.00 C ATOM 1889 C SER A 121 15.024 -10.141 -12.909 1.00 0.00 C ATOM 1890 O SER A 121 15.287 -11.321 -13.045 1.00 0.00 O ATOM 1891 CB SER A 121 16.986 -8.695 -13.454 1.00 0.00 C ATOM 1892 OG SER A 121 17.933 -9.717 -13.736 1.00 0.00 O ATOM 0 H SER A 121 17.790 -10.131 -11.559 1.00 0.00 H new ATOM 0 HA SER A 121 15.538 -8.305 -11.908 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.410 -8.460 -14.349 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.499 -7.781 -13.155 1.00 0.00 H new ATOM 0 HG SER A 121 18.531 -9.420 -14.453 1.00 0.00 H new ATOM 1898 N PHE A 122 13.856 -9.655 -13.246 1.00 0.00 N ATOM 1899 CA PHE A 122 12.803 -10.549 -13.810 1.00 0.00 C ATOM 1900 C PHE A 122 11.939 -9.760 -14.797 1.00 0.00 C ATOM 1901 O PHE A 122 11.277 -8.808 -14.431 1.00 0.00 O ATOM 1902 CB PHE A 122 11.924 -11.080 -12.675 1.00 0.00 C ATOM 1903 CG PHE A 122 12.756 -11.937 -11.752 1.00 0.00 C ATOM 1904 CD1 PHE A 122 13.125 -13.230 -12.140 1.00 0.00 C ATOM 1905 CD2 PHE A 122 13.160 -11.437 -10.508 1.00 0.00 C ATOM 1906 CE1 PHE A 122 13.897 -14.024 -11.284 1.00 0.00 C ATOM 1907 CE2 PHE A 122 13.932 -12.231 -9.651 1.00 0.00 C ATOM 1908 CZ PHE A 122 14.300 -13.525 -10.039 1.00 0.00 C ATOM 0 H PHE A 122 13.587 -8.675 -13.154 1.00 0.00 H new ATOM 0 HA PHE A 122 13.274 -11.385 -14.327 1.00 0.00 H new ATOM 0 HB2 PHE A 122 11.486 -10.250 -12.121 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.098 -11.662 -13.083 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.814 -13.615 -13.100 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.876 -10.439 -10.209 1.00 0.00 H new ATOM 0 HE1 PHE A 122 14.182 -15.022 -11.584 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.243 -11.846 -8.691 1.00 0.00 H new ATOM 0 HZ PHE A 122 14.895 -14.138 -9.378 1.00 0.00 H new ATOM 1918 N GLU A 123 11.943 -10.153 -16.046 1.00 0.00 N ATOM 1919 CA GLU A 123 11.125 -9.432 -17.065 1.00 0.00 C ATOM 1920 C GLU A 123 9.699 -9.990 -17.062 1.00 0.00 C ATOM 1921 O GLU A 123 9.487 -11.167 -16.839 1.00 0.00 O ATOM 1922 CB GLU A 123 11.747 -9.630 -18.450 1.00 0.00 C ATOM 1923 CG GLU A 123 13.055 -8.841 -18.540 1.00 0.00 C ATOM 1924 CD GLU A 123 13.640 -8.981 -19.945 1.00 0.00 C ATOM 1925 OE1 GLU A 123 14.324 -9.963 -20.185 1.00 0.00 O ATOM 1926 OE2 GLU A 123 13.395 -8.106 -20.759 1.00 0.00 O ATOM 0 H GLU A 123 12.479 -10.944 -16.403 1.00 0.00 H new ATOM 0 HA GLU A 123 11.100 -8.369 -16.826 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.936 -10.689 -18.628 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.054 -9.296 -19.222 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.874 -7.790 -18.313 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.766 -9.209 -17.800 1.00 0.00 H new ATOM 1933 N GLY A 124 8.725 -9.151 -17.307 1.00 0.00 N ATOM 1934 CA GLY A 124 7.309 -9.622 -17.321 1.00 0.00 C ATOM 1935 C GLY A 124 6.528 -8.867 -18.397 1.00 0.00 C ATOM 1936 O GLY A 124 6.937 -8.800 -19.541 1.00 0.00 O ATOM 0 H GLY A 124 8.851 -8.157 -17.498 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.274 -10.694 -17.516 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.852 -9.461 -16.345 1.00 0.00 H new ATOM 1940 N ASP A 125 5.406 -8.296 -18.036 1.00 0.00 N ATOM 1941 CA ASP A 125 4.589 -7.542 -19.030 1.00 0.00 C ATOM 1942 C ASP A 125 4.014 -6.286 -18.373 1.00 0.00 C ATOM 1943 O ASP A 125 3.909 -5.244 -18.992 1.00 0.00 O ATOM 1944 CB ASP A 125 3.443 -8.427 -19.526 1.00 0.00 C ATOM 1945 CG ASP A 125 3.967 -9.395 -20.589 1.00 0.00 C ATOM 1946 OD1 ASP A 125 4.735 -8.960 -21.430 1.00 0.00 O ATOM 1947 OD2 ASP A 125 3.591 -10.554 -20.543 1.00 0.00 O ATOM 0 H ASP A 125 5.021 -8.321 -17.092 1.00 0.00 H new ATOM 0 HA ASP A 125 5.218 -7.255 -19.872 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.013 -8.983 -18.693 1.00 0.00 H new ATOM 0 HB3 ASP A 125 2.647 -7.810 -19.942 1.00 0.00 H new ATOM 1952 N THR A 126 3.643 -6.380 -17.121 1.00 0.00 N ATOM 1953 CA THR A 126 3.073 -5.195 -16.413 1.00 0.00 C ATOM 1954 C THR A 126 4.182 -4.477 -15.642 1.00 0.00 C ATOM 1955 O THR A 126 5.061 -5.102 -15.078 1.00 0.00 O ATOM 1956 CB THR A 126 1.989 -5.658 -15.436 1.00 0.00 C ATOM 1957 OG1 THR A 126 1.231 -6.702 -16.032 1.00 0.00 O ATOM 1958 CG2 THR A 126 1.069 -4.484 -15.098 1.00 0.00 C ATOM 0 H THR A 126 3.711 -7.228 -16.558 1.00 0.00 H new ATOM 0 HA THR A 126 2.638 -4.511 -17.142 1.00 0.00 H new ATOM 0 HB THR A 126 2.456 -6.025 -14.522 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.538 -7.001 -15.407 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.298 -4.815 -14.402 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.652 -3.685 -14.640 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.601 -4.114 -16.010 1.00 0.00 H new ATOM 1966 N LYS A 127 4.144 -3.169 -15.614 1.00 0.00 N ATOM 1967 CA LYS A 127 5.192 -2.399 -14.882 1.00 0.00 C ATOM 1968 C LYS A 127 4.532 -1.540 -13.802 1.00 0.00 C ATOM 1969 O LYS A 127 3.321 -1.451 -13.723 1.00 0.00 O ATOM 1970 CB LYS A 127 5.942 -1.497 -15.863 1.00 0.00 C ATOM 1971 CG LYS A 127 6.609 -2.355 -16.939 1.00 0.00 C ATOM 1972 CD LYS A 127 7.288 -1.449 -17.968 1.00 0.00 C ATOM 1973 CE LYS A 127 7.879 -2.304 -19.089 1.00 0.00 C ATOM 1974 NZ LYS A 127 8.960 -3.168 -18.537 1.00 0.00 N ATOM 0 H LYS A 127 3.429 -2.600 -16.068 1.00 0.00 H new ATOM 0 HA LYS A 127 5.894 -3.092 -14.417 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.252 -0.790 -16.323 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.693 -0.911 -15.333 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.343 -3.021 -16.485 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.866 -2.986 -17.428 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.567 -0.742 -18.377 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.073 -0.863 -17.490 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.101 -2.920 -19.540 1.00 0.00 H new ATOM 0 HE3 LYS A 127 8.276 -1.665 -19.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.548 -3.528 -19.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 9.550 -2.612 -17.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.537 -3.968 -18.024 1.00 0.00 H new ATOM 1988 N MET A 128 5.321 -0.906 -12.972 1.00 0.00 N ATOM 1989 CA MET A 128 4.751 -0.050 -11.891 1.00 0.00 C ATOM 1990 C MET A 128 4.645 1.395 -12.386 1.00 0.00 C ATOM 1991 O MET A 128 5.387 1.818 -13.253 1.00 0.00 O ATOM 1992 CB MET A 128 5.662 -0.103 -10.664 1.00 0.00 C ATOM 1993 CG MET A 128 4.948 0.529 -9.467 1.00 0.00 C ATOM 1994 SD MET A 128 3.569 -0.529 -8.959 1.00 0.00 S ATOM 1995 CE MET A 128 2.628 0.738 -8.074 1.00 0.00 C ATOM 0 H MET A 128 6.340 -0.946 -12.998 1.00 0.00 H new ATOM 0 HA MET A 128 3.760 -0.416 -11.623 1.00 0.00 H new ATOM 0 HB2 MET A 128 5.926 -1.136 -10.439 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.593 0.427 -10.866 1.00 0.00 H new ATOM 0 HG2 MET A 128 5.646 0.657 -8.640 1.00 0.00 H new ATOM 0 HG3 MET A 128 4.581 1.521 -9.731 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.357 0.366 -7.086 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.236 1.637 -7.970 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.723 0.975 -8.633 1.00 0.00 H new ATOM 2005 N ILE A 129 3.729 2.151 -11.837 1.00 0.00 N ATOM 2006 CA ILE A 129 3.566 3.572 -12.265 1.00 0.00 C ATOM 2007 C ILE A 129 4.726 4.410 -11.708 1.00 0.00 C ATOM 2008 O ILE A 129 5.416 3.974 -10.807 1.00 0.00 O ATOM 2009 CB ILE A 129 2.240 4.117 -11.732 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.174 3.904 -10.217 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.079 3.380 -12.400 1.00 0.00 C ATOM 2012 CD1 ILE A 129 0.977 4.664 -9.645 1.00 0.00 C ATOM 0 H ILE A 129 3.085 1.844 -11.108 1.00 0.00 H new ATOM 0 HA ILE A 129 3.569 3.626 -13.354 1.00 0.00 H new ATOM 0 HB ILE A 129 2.170 5.182 -11.954 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.084 2.841 -9.992 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.096 4.252 -9.750 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.134 3.769 -12.020 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.125 3.530 -13.479 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.148 2.315 -12.178 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.931 4.512 -8.567 1.00 0.00 H new ATOM 0 HD12 ILE A 129 1.086 5.728 -9.857 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.059 4.295 -10.103 1.00 0.00 H new ATOM 2024 N PRO A 130 4.913 5.593 -12.256 1.00 0.00 N ATOM 2025 CA PRO A 130 5.984 6.569 -11.861 1.00 0.00 C ATOM 2026 C PRO A 130 5.560 7.331 -10.603 1.00 0.00 C ATOM 2027 O PRO A 130 4.843 8.312 -10.674 1.00 0.00 O ATOM 2028 CB PRO A 130 6.148 7.532 -13.036 1.00 0.00 C ATOM 2029 CG PRO A 130 4.971 7.319 -13.967 1.00 0.00 C ATOM 2030 CD PRO A 130 4.108 6.210 -13.371 1.00 0.00 C ATOM 0 HA PRO A 130 6.922 6.061 -11.638 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.178 8.564 -12.685 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.087 7.345 -13.557 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.395 8.238 -14.073 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.316 7.043 -14.963 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.167 6.611 -12.994 1.00 0.00 H new ATOM 0 HD3 PRO A 130 3.857 5.465 -14.126 1.00 0.00 H new ATOM 2038 N LEU A 131 5.997 6.884 -9.454 1.00 0.00 N ATOM 2039 CA LEU A 131 5.625 7.574 -8.184 1.00 0.00 C ATOM 2040 C LEU A 131 6.591 8.734 -7.931 1.00 0.00 C ATOM 2041 O LEU A 131 7.788 8.605 -8.108 1.00 0.00 O ATOM 2042 CB LEU A 131 5.704 6.582 -7.021 1.00 0.00 C ATOM 2043 CG LEU A 131 4.706 5.447 -7.250 1.00 0.00 C ATOM 2044 CD1 LEU A 131 5.043 4.276 -6.325 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.290 5.944 -6.946 1.00 0.00 C ATOM 0 H LEU A 131 6.598 6.068 -9.341 1.00 0.00 H new ATOM 0 HA LEU A 131 4.608 7.959 -8.265 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.714 6.181 -6.939 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.485 7.089 -6.081 1.00 0.00 H new ATOM 0 HG LEU A 131 4.762 5.118 -8.288 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.331 3.467 -6.488 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.051 3.921 -6.539 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.987 4.604 -5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.578 5.135 -7.109 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.235 6.273 -5.908 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.048 6.779 -7.604 1.00 0.00 H new ATOM 2057 N ASN A 132 6.077 9.865 -7.518 1.00 0.00 N ATOM 2058 CA ASN A 132 6.956 11.040 -7.251 1.00 0.00 C ATOM 2059 C ASN A 132 7.636 10.869 -5.891 1.00 0.00 C ATOM 2060 O ASN A 132 7.143 11.333 -4.879 1.00 0.00 O ATOM 2061 CB ASN A 132 6.113 12.317 -7.242 1.00 0.00 C ATOM 2062 CG ASN A 132 7.024 13.533 -7.413 1.00 0.00 C ATOM 2063 OD1 ASN A 132 7.905 13.533 -8.252 1.00 0.00 O ATOM 2064 ND2 ASN A 132 6.851 14.577 -6.650 1.00 0.00 N ATOM 0 H ASN A 132 5.083 10.024 -7.354 1.00 0.00 H new ATOM 0 HA ASN A 132 7.714 11.111 -8.031 1.00 0.00 H new ATOM 0 HB2 ASN A 132 5.377 12.285 -8.046 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.560 12.393 -6.306 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.454 15.393 -6.757 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.113 14.578 -5.946 1.00 0.00 H new ATOM 2071 N TRP A 133 8.764 10.206 -5.863 1.00 0.00 N ATOM 2072 CA TRP A 133 9.486 9.999 -4.571 1.00 0.00 C ATOM 2073 C TRP A 133 10.032 11.337 -4.062 1.00 0.00 C ATOM 2074 O TRP A 133 10.380 11.471 -2.904 1.00 0.00 O ATOM 2075 CB TRP A 133 10.646 9.025 -4.788 1.00 0.00 C ATOM 2076 CG TRP A 133 10.109 7.691 -5.197 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.958 7.273 -6.474 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.650 6.597 -4.351 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.434 5.993 -6.466 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.227 5.532 -5.181 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.559 6.429 -2.957 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.733 4.342 -4.648 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 9.063 5.230 -2.417 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.650 4.190 -3.262 1.00 0.00 C ATOM 0 H TRP A 133 9.217 9.798 -6.681 1.00 0.00 H new ATOM 0 HA TRP A 133 8.796 9.589 -3.834 1.00 0.00 H new ATOM 0 HB2 TRP A 133 11.318 9.409 -5.555 1.00 0.00 H new ATOM 0 HB3 TRP A 133 11.230 8.929 -3.872 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.206 7.845 -7.356 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.226 5.455 -7.307 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.872 7.226 -2.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.417 3.543 -5.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 9.000 5.109 -1.346 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.268 3.272 -2.841 1.00 0.00 H new ATOM 2095 N ASP A 134 10.108 12.326 -4.918 1.00 0.00 N ATOM 2096 CA ASP A 134 10.631 13.657 -4.490 1.00 0.00 C ATOM 2097 C ASP A 134 9.717 14.244 -3.412 1.00 0.00 C ATOM 2098 O ASP A 134 10.141 15.036 -2.591 1.00 0.00 O ATOM 2099 CB ASP A 134 10.670 14.601 -5.693 1.00 0.00 C ATOM 2100 CG ASP A 134 11.518 15.828 -5.354 1.00 0.00 C ATOM 2101 OD1 ASP A 134 12.719 15.768 -5.560 1.00 0.00 O ATOM 2102 OD2 ASP A 134 10.952 16.806 -4.896 1.00 0.00 O ATOM 0 H ASP A 134 9.829 12.267 -5.897 1.00 0.00 H new ATOM 0 HA ASP A 134 11.637 13.538 -4.088 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.087 14.086 -6.559 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.659 14.908 -5.961 1.00 0.00 H new ATOM 2107 N ASP A 135 8.466 13.857 -3.409 1.00 0.00 N ATOM 2108 CA ASP A 135 7.516 14.386 -2.388 1.00 0.00 C ATOM 2109 C ASP A 135 7.410 13.394 -1.228 1.00 0.00 C ATOM 2110 O ASP A 135 6.386 13.294 -0.578 1.00 0.00 O ATOM 2111 CB ASP A 135 6.137 14.575 -3.024 1.00 0.00 C ATOM 2112 CG ASP A 135 6.068 15.947 -3.696 1.00 0.00 C ATOM 2113 OD1 ASP A 135 6.848 16.180 -4.606 1.00 0.00 O ATOM 2114 OD2 ASP A 135 5.237 16.743 -3.290 1.00 0.00 O ATOM 0 H ASP A 135 8.062 13.196 -4.072 1.00 0.00 H new ATOM 0 HA ASP A 135 7.879 15.344 -2.016 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.952 13.790 -3.757 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.360 14.491 -2.264 1.00 0.00 H new ATOM 2119 N PHE A 136 8.463 12.660 -0.967 1.00 0.00 N ATOM 2120 CA PHE A 136 8.433 11.669 0.149 1.00 0.00 C ATOM 2121 C PHE A 136 9.798 11.639 0.841 1.00 0.00 C ATOM 2122 O PHE A 136 10.733 12.291 0.415 1.00 0.00 O ATOM 2123 CB PHE A 136 8.115 10.281 -0.410 1.00 0.00 C ATOM 2124 CG PHE A 136 6.632 10.174 -0.675 1.00 0.00 C ATOM 2125 CD1 PHE A 136 5.751 9.900 0.378 1.00 0.00 C ATOM 2126 CD2 PHE A 136 6.139 10.346 -1.974 1.00 0.00 C ATOM 2127 CE1 PHE A 136 4.376 9.801 0.131 1.00 0.00 C ATOM 2128 CE2 PHE A 136 4.765 10.247 -2.220 1.00 0.00 C ATOM 2129 CZ PHE A 136 3.883 9.974 -1.167 1.00 0.00 C ATOM 0 H PHE A 136 9.343 12.706 -1.481 1.00 0.00 H new ATOM 0 HA PHE A 136 7.666 11.956 0.869 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.673 10.111 -1.331 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.425 9.512 0.297 1.00 0.00 H new ATOM 0 HD1 PHE A 136 6.131 9.765 1.380 1.00 0.00 H new ATOM 0 HD2 PHE A 136 6.819 10.555 -2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.696 9.591 0.943 1.00 0.00 H new ATOM 0 HE2 PHE A 136 4.385 10.381 -3.222 1.00 0.00 H new ATOM 0 HZ PHE A 136 2.823 9.897 -1.357 1.00 0.00 H new ATOM 2139 N THR A 137 9.914 10.886 1.906 1.00 0.00 N ATOM 2140 CA THR A 137 11.215 10.807 2.634 1.00 0.00 C ATOM 2141 C THR A 137 11.344 9.433 3.299 1.00 0.00 C ATOM 2142 O THR A 137 10.411 8.940 3.904 1.00 0.00 O ATOM 2143 CB THR A 137 11.268 11.898 3.705 1.00 0.00 C ATOM 2144 OG1 THR A 137 10.780 13.117 3.161 1.00 0.00 O ATOM 2145 CG2 THR A 137 12.711 12.088 4.173 1.00 0.00 C ATOM 0 H THR A 137 9.162 10.322 2.302 1.00 0.00 H new ATOM 0 HA THR A 137 12.035 10.949 1.930 1.00 0.00 H new ATOM 0 HB THR A 137 10.650 11.604 4.553 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.812 13.817 3.846 1.00 0.00 H new ATOM 0 HG21 THR A 137 12.747 12.866 4.936 1.00 0.00 H new ATOM 0 HG22 THR A 137 13.084 11.153 4.590 1.00 0.00 H new ATOM 0 HG23 THR A 137 13.332 12.381 3.327 1.00 0.00 H new ATOM 2153 N LYS A 138 12.493 8.818 3.189 1.00 0.00 N ATOM 2154 CA LYS A 138 12.694 7.477 3.811 1.00 0.00 C ATOM 2155 C LYS A 138 12.749 7.623 5.332 1.00 0.00 C ATOM 2156 O LYS A 138 13.033 8.686 5.851 1.00 0.00 O ATOM 2157 CB LYS A 138 14.007 6.871 3.308 1.00 0.00 C ATOM 2158 CG LYS A 138 13.999 5.361 3.551 1.00 0.00 C ATOM 2159 CD LYS A 138 15.364 4.778 3.183 1.00 0.00 C ATOM 2160 CE LYS A 138 15.473 4.651 1.663 1.00 0.00 C ATOM 2161 NZ LYS A 138 16.798 4.070 1.306 1.00 0.00 N ATOM 0 H LYS A 138 13.303 9.189 2.693 1.00 0.00 H new ATOM 0 HA LYS A 138 11.865 6.823 3.539 1.00 0.00 H new ATOM 0 HB2 LYS A 138 14.132 7.078 2.245 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.852 7.328 3.823 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.772 5.151 4.596 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.218 4.890 2.954 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.159 5.419 3.563 1.00 0.00 H new ATOM 0 HD3 LYS A 138 15.492 3.801 3.650 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.672 4.018 1.282 1.00 0.00 H new ATOM 0 HE3 LYS A 138 15.355 5.629 1.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.674 3.356 0.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 17.426 4.824 0.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 17.219 3.624 2.146 1.00 0.00 H new ATOM 2175 N VAL A 139 12.480 6.561 6.049 1.00 0.00 N ATOM 2176 CA VAL A 139 12.514 6.627 7.539 1.00 0.00 C ATOM 2177 C VAL A 139 13.095 5.326 8.095 1.00 0.00 C ATOM 2178 O VAL A 139 13.748 5.318 9.122 1.00 0.00 O ATOM 2179 CB VAL A 139 11.093 6.821 8.074 1.00 0.00 C ATOM 2180 CG1 VAL A 139 10.569 8.192 7.645 1.00 0.00 C ATOM 2181 CG2 VAL A 139 10.183 5.728 7.511 1.00 0.00 C ATOM 0 H VAL A 139 12.238 5.648 5.663 1.00 0.00 H new ATOM 0 HA VAL A 139 13.137 7.465 7.851 1.00 0.00 H new ATOM 0 HB VAL A 139 11.103 6.761 9.162 1.00 0.00 H new ATOM 0 HG11 VAL A 139 9.557 8.330 8.026 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.217 8.971 8.046 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.559 8.253 6.557 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.171 5.865 7.892 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.173 5.788 6.423 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.556 4.751 7.817 1.00 0.00 H new ATOM 2191 N SER A 140 12.863 4.228 7.423 1.00 0.00 N ATOM 2192 CA SER A 140 13.398 2.921 7.903 1.00 0.00 C ATOM 2193 C SER A 140 13.482 1.941 6.730 1.00 0.00 C ATOM 2194 O SER A 140 12.771 2.071 5.751 1.00 0.00 O ATOM 2195 CB SER A 140 12.468 2.353 8.975 1.00 0.00 C ATOM 2196 OG SER A 140 11.177 2.151 8.419 1.00 0.00 O ATOM 0 H SER A 140 12.323 4.181 6.559 1.00 0.00 H new ATOM 0 HA SER A 140 14.392 3.069 8.325 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.864 1.411 9.354 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.409 3.038 9.821 1.00 0.00 H new ATOM 0 HG SER A 140 10.579 1.785 9.104 1.00 0.00 H new ATOM 2202 N SER A 141 14.346 0.962 6.825 1.00 0.00 N ATOM 2203 CA SER A 141 14.483 -0.031 5.720 1.00 0.00 C ATOM 2204 C SER A 141 14.903 -1.384 6.300 1.00 0.00 C ATOM 2205 O SER A 141 15.924 -1.498 6.953 1.00 0.00 O ATOM 2206 CB SER A 141 15.546 0.450 4.730 1.00 0.00 C ATOM 2207 OG SER A 141 16.752 0.719 5.431 1.00 0.00 O ATOM 0 H SER A 141 14.963 0.809 7.623 1.00 0.00 H new ATOM 0 HA SER A 141 13.528 -0.136 5.205 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.717 -0.308 3.966 1.00 0.00 H new ATOM 0 HB3 SER A 141 15.202 1.348 4.217 1.00 0.00 H new ATOM 0 HG SER A 141 16.820 0.123 6.206 1.00 0.00 H new ATOM 2213 N ARG A 142 14.121 -2.406 6.066 1.00 0.00 N ATOM 2214 CA ARG A 142 14.465 -3.757 6.600 1.00 0.00 C ATOM 2215 C ARG A 142 15.121 -4.590 5.497 1.00 0.00 C ATOM 2216 O ARG A 142 14.464 -5.057 4.586 1.00 0.00 O ATOM 2217 CB ARG A 142 13.191 -4.457 7.076 1.00 0.00 C ATOM 2218 CG ARG A 142 13.560 -5.610 8.011 1.00 0.00 C ATOM 2219 CD ARG A 142 12.285 -6.242 8.571 1.00 0.00 C ATOM 2220 NE ARG A 142 12.598 -7.600 9.116 1.00 0.00 N ATOM 2221 CZ ARG A 142 13.169 -7.742 10.293 1.00 0.00 C ATOM 2222 NH1 ARG A 142 13.481 -6.699 11.020 1.00 0.00 N ATOM 2223 NH2 ARG A 142 13.430 -8.940 10.741 1.00 0.00 N ATOM 0 H ARG A 142 13.256 -2.363 5.526 1.00 0.00 H new ATOM 0 HA ARG A 142 15.156 -3.651 7.436 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.546 -3.747 7.594 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.629 -4.834 6.221 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.142 -6.357 7.472 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.186 -5.245 8.826 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.868 -5.611 9.356 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.530 -6.318 7.788 1.00 0.00 H new ATOM 0 HE ARG A 142 12.365 -8.428 8.567 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.282 -5.760 10.676 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.923 -6.826 11.930 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.191 -9.758 10.180 1.00 0.00 H new ATOM 0 HH22 ARG A 142 13.872 -9.058 11.652 1.00 0.00 H new ATOM 2237 N THR A 143 16.415 -4.777 5.575 1.00 0.00 N ATOM 2238 CA THR A 143 17.125 -5.580 4.536 1.00 0.00 C ATOM 2239 C THR A 143 17.038 -7.066 4.893 1.00 0.00 C ATOM 2240 O THR A 143 17.103 -7.438 6.049 1.00 0.00 O ATOM 2241 CB THR A 143 18.594 -5.154 4.478 1.00 0.00 C ATOM 2242 OG1 THR A 143 18.680 -3.740 4.595 1.00 0.00 O ATOM 2243 CG2 THR A 143 19.203 -5.596 3.145 1.00 0.00 C ATOM 0 H THR A 143 17.010 -4.407 6.316 1.00 0.00 H new ATOM 0 HA THR A 143 16.659 -5.412 3.565 1.00 0.00 H new ATOM 0 HB THR A 143 19.141 -5.621 5.297 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.620 -3.465 4.560 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.249 -5.292 3.104 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.136 -6.680 3.056 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.658 -5.131 2.324 1.00 0.00 H new ATOM 2251 N VAL A 144 16.892 -7.913 3.906 1.00 0.00 N ATOM 2252 CA VAL A 144 16.800 -9.377 4.177 1.00 0.00 C ATOM 2253 C VAL A 144 17.480 -10.149 3.039 1.00 0.00 C ATOM 2254 O VAL A 144 17.213 -9.917 1.874 1.00 0.00 O ATOM 2255 CB VAL A 144 15.320 -9.781 4.289 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.591 -9.463 2.980 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.212 -11.281 4.584 1.00 0.00 C ATOM 0 H VAL A 144 16.833 -7.652 2.922 1.00 0.00 H new ATOM 0 HA VAL A 144 17.304 -9.614 5.114 1.00 0.00 H new ATOM 0 HB VAL A 144 14.860 -9.219 5.102 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.544 -9.752 3.067 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.657 -8.394 2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.053 -10.016 2.162 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.162 -11.562 4.662 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.679 -11.845 3.777 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.718 -11.505 5.523 1.00 0.00 H new ATOM 2267 N GLU A 145 18.356 -11.062 3.373 1.00 0.00 N ATOM 2268 CA GLU A 145 19.060 -11.854 2.321 1.00 0.00 C ATOM 2269 C GLU A 145 18.489 -13.274 2.285 1.00 0.00 C ATOM 2270 O GLU A 145 18.523 -13.989 3.268 1.00 0.00 O ATOM 2271 CB GLU A 145 20.555 -11.912 2.643 1.00 0.00 C ATOM 2272 CG GLU A 145 21.334 -12.300 1.385 1.00 0.00 C ATOM 2273 CD GLU A 145 22.809 -11.941 1.566 1.00 0.00 C ATOM 2274 OE1 GLU A 145 23.089 -10.779 1.811 1.00 0.00 O ATOM 2275 OE2 GLU A 145 23.635 -12.832 1.455 1.00 0.00 O ATOM 0 H GLU A 145 18.614 -11.293 4.332 1.00 0.00 H new ATOM 0 HA GLU A 145 18.916 -11.380 1.350 1.00 0.00 H new ATOM 0 HB2 GLU A 145 20.896 -10.944 3.011 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.739 -12.637 3.436 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.230 -13.368 1.195 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.926 -11.781 0.518 1.00 0.00 H new ATOM 2282 N ASP A 146 17.967 -13.683 1.157 1.00 0.00 N ATOM 2283 CA ASP A 146 17.391 -15.056 1.046 1.00 0.00 C ATOM 2284 C ASP A 146 18.520 -16.067 0.834 1.00 0.00 C ATOM 2285 O ASP A 146 19.682 -15.762 1.029 1.00 0.00 O ATOM 2286 CB ASP A 146 16.425 -15.109 -0.140 1.00 0.00 C ATOM 2287 CG ASP A 146 15.434 -16.257 0.059 1.00 0.00 C ATOM 2288 OD1 ASP A 146 14.743 -16.250 1.064 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.383 -17.125 -0.797 1.00 0.00 O ATOM 0 H ASP A 146 17.915 -13.123 0.306 1.00 0.00 H new ATOM 0 HA ASP A 146 16.853 -15.301 1.962 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.890 -14.164 -0.229 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.979 -15.250 -1.068 1.00 0.00 H new ATOM 2294 N THR A 147 18.186 -17.268 0.435 1.00 0.00 N ATOM 2295 CA THR A 147 19.233 -18.308 0.210 1.00 0.00 C ATOM 2296 C THR A 147 19.999 -17.994 -1.078 1.00 0.00 C ATOM 2297 O THR A 147 21.202 -18.161 -1.148 1.00 0.00 O ATOM 2298 CB THR A 147 18.568 -19.681 0.084 1.00 0.00 C ATOM 2299 OG1 THR A 147 17.382 -19.563 -0.690 1.00 0.00 O ATOM 2300 CG2 THR A 147 18.220 -20.212 1.476 1.00 0.00 C ATOM 0 H THR A 147 17.230 -17.573 0.255 1.00 0.00 H new ATOM 0 HA THR A 147 19.925 -18.313 1.052 1.00 0.00 H new ATOM 0 HB THR A 147 19.254 -20.373 -0.405 1.00 0.00 H new ATOM 0 HG1 THR A 147 16.956 -20.442 -0.772 1.00 0.00 H new ATOM 0 HG21 THR A 147 17.747 -21.190 1.385 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.130 -20.304 2.069 1.00 0.00 H new ATOM 0 HG23 THR A 147 17.535 -19.522 1.968 1.00 0.00 H new ATOM 2308 N ASN A 148 19.309 -17.544 -2.096 1.00 0.00 N ATOM 2309 CA ASN A 148 19.991 -17.220 -3.384 1.00 0.00 C ATOM 2310 C ASN A 148 20.172 -15.695 -3.498 1.00 0.00 C ATOM 2311 O ASN A 148 19.269 -14.952 -3.167 1.00 0.00 O ATOM 2312 CB ASN A 148 19.131 -17.720 -4.548 1.00 0.00 C ATOM 2313 CG ASN A 148 19.986 -17.819 -5.812 1.00 0.00 C ATOM 2314 OD1 ASN A 148 20.372 -16.816 -6.379 1.00 0.00 O ATOM 2315 ND2 ASN A 148 20.302 -18.996 -6.281 1.00 0.00 N ATOM 0 H ASN A 148 18.301 -17.387 -2.090 1.00 0.00 H new ATOM 0 HA ASN A 148 20.967 -17.704 -3.415 1.00 0.00 H new ATOM 0 HB2 ASN A 148 18.706 -18.694 -4.307 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.295 -17.040 -4.714 1.00 0.00 H new ATOM 0 HD21 ASN A 148 20.873 -19.073 -7.123 1.00 0.00 H new ATOM 0 HD22 ASN A 148 19.978 -19.838 -5.805 1.00 0.00 H new ATOM 2322 N PRO A 149 21.329 -15.260 -3.964 1.00 0.00 N ATOM 2323 CA PRO A 149 21.689 -13.810 -4.149 1.00 0.00 C ATOM 2324 C PRO A 149 20.566 -13.080 -4.892 1.00 0.00 C ATOM 2325 O PRO A 149 20.155 -12.001 -4.508 1.00 0.00 O ATOM 2326 CB PRO A 149 22.979 -13.766 -4.969 1.00 0.00 C ATOM 2327 CG PRO A 149 23.457 -15.189 -5.157 1.00 0.00 C ATOM 2328 CD PRO A 149 22.506 -16.103 -4.396 1.00 0.00 C ATOM 0 HA PRO A 149 21.827 -13.319 -3.186 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.802 -13.292 -5.934 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.737 -13.173 -4.457 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.473 -15.450 -6.215 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.475 -15.302 -4.785 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.177 -16.928 -5.028 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.003 -16.542 -3.531 1.00 0.00 H new ATOM 2336 N ALA A 150 20.071 -13.662 -5.955 1.00 0.00 N ATOM 2337 CA ALA A 150 18.977 -13.011 -6.733 1.00 0.00 C ATOM 2338 C ALA A 150 17.718 -12.914 -5.869 1.00 0.00 C ATOM 2339 O ALA A 150 16.898 -12.035 -6.052 1.00 0.00 O ATOM 2340 CB ALA A 150 18.675 -13.842 -7.982 1.00 0.00 C ATOM 0 H ALA A 150 20.380 -14.564 -6.318 1.00 0.00 H new ATOM 0 HA ALA A 150 19.291 -12.010 -7.028 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.876 -13.367 -8.551 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.570 -13.908 -8.600 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.364 -14.844 -7.686 1.00 0.00 H new ATOM 2346 N LEU A 151 17.562 -13.812 -4.929 1.00 0.00 N ATOM 2347 CA LEU A 151 16.358 -13.778 -4.048 1.00 0.00 C ATOM 2348 C LEU A 151 16.550 -12.727 -2.950 1.00 0.00 C ATOM 2349 O LEU A 151 15.876 -12.749 -1.937 1.00 0.00 O ATOM 2350 CB LEU A 151 16.155 -15.153 -3.407 1.00 0.00 C ATOM 2351 CG LEU A 151 15.531 -16.106 -4.428 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.568 -17.535 -3.883 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.079 -15.696 -4.684 1.00 0.00 C ATOM 0 H LEU A 151 18.218 -14.568 -4.734 1.00 0.00 H new ATOM 0 HA LEU A 151 15.483 -13.521 -4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.110 -15.549 -3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.510 -15.067 -2.533 1.00 0.00 H new ATOM 0 HG LEU A 151 16.094 -16.059 -5.360 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.123 -18.214 -4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.602 -17.827 -3.699 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.005 -17.584 -2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.632 -16.374 -5.411 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.518 -15.744 -3.751 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.051 -14.678 -5.072 1.00 0.00 H new ATOM 2365 N THR A 152 17.462 -11.807 -3.146 1.00 0.00 N ATOM 2366 CA THR A 152 17.700 -10.750 -2.119 1.00 0.00 C ATOM 2367 C THR A 152 16.752 -9.576 -2.372 1.00 0.00 C ATOM 2368 O THR A 152 16.513 -9.194 -3.502 1.00 0.00 O ATOM 2369 CB THR A 152 19.151 -10.268 -2.209 1.00 0.00 C ATOM 2370 OG1 THR A 152 20.026 -11.382 -2.101 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.436 -9.282 -1.075 1.00 0.00 C ATOM 0 H THR A 152 18.052 -11.744 -3.975 1.00 0.00 H new ATOM 0 HA THR A 152 17.517 -11.158 -1.125 1.00 0.00 H new ATOM 0 HB THR A 152 19.310 -9.772 -3.166 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.497 -11.511 -2.950 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.469 -8.940 -1.141 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.765 -8.427 -1.159 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.277 -9.775 -0.116 1.00 0.00 H new ATOM 2379 N HIS A 153 16.213 -9.003 -1.326 1.00 0.00 N ATOM 2380 CA HIS A 153 15.277 -7.852 -1.497 1.00 0.00 C ATOM 2381 C HIS A 153 15.286 -6.993 -0.231 1.00 0.00 C ATOM 2382 O HIS A 153 15.715 -7.428 0.821 1.00 0.00 O ATOM 2383 CB HIS A 153 13.860 -8.375 -1.750 1.00 0.00 C ATOM 2384 CG HIS A 153 13.473 -9.337 -0.660 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.002 -10.616 -0.578 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.608 -9.222 0.401 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.457 -11.213 0.496 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.600 -10.407 1.129 1.00 0.00 N ATOM 0 H HIS A 153 16.381 -9.283 -0.360 1.00 0.00 H new ATOM 0 HA HIS A 153 15.597 -7.249 -2.347 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.155 -7.544 -1.782 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.813 -8.871 -2.720 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.682 -11.029 -1.217 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.023 -8.345 0.634 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.684 -12.221 0.809 1.00 0.00 H new ATOM 2396 N THR A 154 14.815 -5.776 -0.328 1.00 0.00 N ATOM 2397 CA THR A 154 14.789 -4.878 0.863 1.00 0.00 C ATOM 2398 C THR A 154 13.429 -4.184 0.948 1.00 0.00 C ATOM 2399 O THR A 154 12.905 -3.707 -0.042 1.00 0.00 O ATOM 2400 CB THR A 154 15.893 -3.826 0.733 1.00 0.00 C ATOM 2401 OG1 THR A 154 17.123 -4.469 0.429 1.00 0.00 O ATOM 2402 CG2 THR A 154 16.027 -3.059 2.049 1.00 0.00 C ATOM 0 H THR A 154 14.446 -5.365 -1.185 1.00 0.00 H new ATOM 0 HA THR A 154 14.953 -5.466 1.766 1.00 0.00 H new ATOM 0 HB THR A 154 15.640 -3.129 -0.066 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.831 -3.797 0.344 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.813 -2.310 1.955 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.083 -2.566 2.281 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.280 -3.753 2.850 1.00 0.00 H new ATOM 2410 N TYR A 155 12.855 -4.127 2.123 1.00 0.00 N ATOM 2411 CA TYR A 155 11.527 -3.466 2.283 1.00 0.00 C ATOM 2412 C TYR A 155 11.730 -1.987 2.617 1.00 0.00 C ATOM 2413 O TYR A 155 11.890 -1.618 3.766 1.00 0.00 O ATOM 2414 CB TYR A 155 10.754 -4.144 3.417 1.00 0.00 C ATOM 2415 CG TYR A 155 10.456 -5.574 3.038 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.315 -5.876 2.285 1.00 0.00 C ATOM 2417 CD2 TYR A 155 11.319 -6.600 3.441 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.038 -7.203 1.934 1.00 0.00 C ATOM 2419 CE2 TYR A 155 11.041 -7.927 3.090 1.00 0.00 C ATOM 2420 CZ TYR A 155 9.901 -8.228 2.337 1.00 0.00 C ATOM 2421 OH TYR A 155 9.627 -9.536 1.991 1.00 0.00 O ATOM 0 H TYR A 155 13.251 -4.512 2.981 1.00 0.00 H new ATOM 0 HA TYR A 155 10.963 -3.554 1.355 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.337 -4.114 4.337 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.826 -3.607 3.611 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.648 -5.085 1.975 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.199 -6.368 4.023 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.158 -7.435 1.352 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.707 -8.718 3.401 1.00 0.00 H new ATOM 0 HH TYR A 155 10.460 -9.993 1.752 1.00 0.00 H new ATOM 2431 N GLU A 156 11.723 -1.140 1.620 1.00 0.00 N ATOM 2432 CA GLU A 156 11.913 0.320 1.869 1.00 0.00 C ATOM 2433 C GLU A 156 10.617 0.916 2.421 1.00 0.00 C ATOM 2434 O GLU A 156 9.535 0.604 1.958 1.00 0.00 O ATOM 2435 CB GLU A 156 12.278 1.018 0.558 1.00 0.00 C ATOM 2436 CG GLU A 156 13.732 0.704 0.198 1.00 0.00 C ATOM 2437 CD GLU A 156 14.180 1.606 -0.953 1.00 0.00 C ATOM 2438 OE1 GLU A 156 13.750 1.367 -2.069 1.00 0.00 O ATOM 2439 OE2 GLU A 156 14.945 2.522 -0.698 1.00 0.00 O ATOM 0 H GLU A 156 11.594 -1.398 0.642 1.00 0.00 H new ATOM 0 HA GLU A 156 12.716 0.464 2.592 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.615 0.685 -0.240 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.141 2.095 0.657 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.374 0.858 1.065 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.829 -0.343 -0.088 1.00 0.00 H new ATOM 2446 N VAL A 157 10.720 1.770 3.408 1.00 0.00 N ATOM 2447 CA VAL A 157 9.498 2.391 3.998 1.00 0.00 C ATOM 2448 C VAL A 157 9.626 3.915 3.948 1.00 0.00 C ATOM 2449 O VAL A 157 10.490 4.494 4.580 1.00 0.00 O ATOM 2450 CB VAL A 157 9.347 1.938 5.452 1.00 0.00 C ATOM 2451 CG1 VAL A 157 8.017 2.448 6.011 1.00 0.00 C ATOM 2452 CG2 VAL A 157 9.372 0.409 5.515 1.00 0.00 C ATOM 0 H VAL A 157 11.601 2.064 3.831 1.00 0.00 H new ATOM 0 HA VAL A 157 8.621 2.082 3.429 1.00 0.00 H new ATOM 0 HB VAL A 157 10.169 2.341 6.044 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.910 2.125 7.047 1.00 0.00 H new ATOM 0 HG12 VAL A 157 7.997 3.537 5.966 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.195 2.046 5.419 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.265 0.086 6.550 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.550 0.007 4.922 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.319 0.044 5.117 1.00 0.00 H new ATOM 2462 N TRP A 158 8.770 4.566 3.201 1.00 0.00 N ATOM 2463 CA TRP A 158 8.833 6.054 3.105 1.00 0.00 C ATOM 2464 C TRP A 158 7.586 6.660 3.752 1.00 0.00 C ATOM 2465 O TRP A 158 6.646 5.961 4.081 1.00 0.00 O ATOM 2466 CB TRP A 158 8.895 6.468 1.633 1.00 0.00 C ATOM 2467 CG TRP A 158 10.173 5.978 1.031 1.00 0.00 C ATOM 2468 CD1 TRP A 158 10.513 4.677 0.880 1.00 0.00 C ATOM 2469 CD2 TRP A 158 11.282 6.756 0.494 1.00 0.00 C ATOM 2470 NE1 TRP A 158 11.761 4.607 0.288 1.00 0.00 N ATOM 2471 CE2 TRP A 158 12.277 5.862 0.030 1.00 0.00 C ATOM 2472 CE3 TRP A 158 11.520 8.136 0.367 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 13.464 6.321 -0.539 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 12.716 8.602 -0.206 1.00 0.00 C ATOM 2475 CH2 TRP A 158 13.685 7.696 -0.658 1.00 0.00 C ATOM 0 H TRP A 158 8.029 4.129 2.653 1.00 0.00 H new ATOM 0 HA TRP A 158 9.723 6.414 3.622 1.00 0.00 H new ATOM 0 HB2 TRP A 158 8.044 6.055 1.092 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.832 7.553 1.546 1.00 0.00 H new ATOM 0 HD1 TRP A 158 9.909 3.832 1.174 1.00 0.00 H new ATOM 0 HE1 TRP A 158 12.242 3.735 0.069 1.00 0.00 H new ATOM 0 HE3 TRP A 158 10.779 8.842 0.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 14.208 5.619 -0.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 12.889 9.664 -0.298 1.00 0.00 H new ATOM 0 HH2 TRP A 158 14.602 8.060 -1.098 1.00 0.00 H new ATOM 2486 N GLN A 159 7.573 7.957 3.934 1.00 0.00 N ATOM 2487 CA GLN A 159 6.390 8.618 4.560 1.00 0.00 C ATOM 2488 C GLN A 159 6.240 10.032 3.995 1.00 0.00 C ATOM 2489 O GLN A 159 7.213 10.729 3.776 1.00 0.00 O ATOM 2490 CB GLN A 159 6.589 8.693 6.075 1.00 0.00 C ATOM 2491 CG GLN A 159 6.396 7.303 6.685 1.00 0.00 C ATOM 2492 CD GLN A 159 6.162 7.434 8.190 1.00 0.00 C ATOM 2493 OE1 GLN A 159 5.370 8.246 8.626 1.00 0.00 O ATOM 2494 NE2 GLN A 159 6.822 6.663 9.011 1.00 0.00 N ATOM 0 H GLN A 159 8.333 8.586 3.675 1.00 0.00 H new ATOM 0 HA GLN A 159 5.492 8.040 4.340 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.587 9.066 6.303 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.879 9.395 6.511 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.548 6.803 6.217 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.274 6.686 6.495 1.00 0.00 H new ATOM 0 HE21 GLN A 159 7.487 5.981 8.647 1.00 0.00 H new ATOM 0 HE22 GLN A 159 6.673 6.743 10.017 1.00 0.00 H new ATOM 2503 N LYS A 160 5.025 10.459 3.759 1.00 0.00 N ATOM 2504 CA LYS A 160 4.799 11.827 3.209 1.00 0.00 C ATOM 2505 C LYS A 160 5.086 12.867 4.295 1.00 0.00 C ATOM 2506 O LYS A 160 4.413 12.919 5.307 1.00 0.00 O ATOM 2507 CB LYS A 160 3.346 11.958 2.748 1.00 0.00 C ATOM 2508 CG LYS A 160 3.190 13.226 1.905 1.00 0.00 C ATOM 2509 CD LYS A 160 1.848 13.188 1.169 1.00 0.00 C ATOM 2510 CE LYS A 160 1.884 14.164 -0.008 1.00 0.00 C ATOM 2511 NZ LYS A 160 1.756 15.559 0.499 1.00 0.00 N ATOM 0 H LYS A 160 4.178 9.916 3.925 1.00 0.00 H new ATOM 0 HA LYS A 160 5.465 11.993 2.362 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.058 11.083 2.165 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.682 11.998 3.611 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.242 14.108 2.543 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.008 13.302 1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.645 12.178 0.812 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.040 13.453 1.851 1.00 0.00 H new ATOM 0 HE2 LYS A 160 2.817 14.051 -0.560 1.00 0.00 H new ATOM 0 HE3 LYS A 160 1.074 13.942 -0.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 1.780 16.223 -0.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.855 15.662 1.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 2.544 15.767 1.146 1.00 0.00 H new ATOM 2525 N LYS A 161 6.079 13.694 4.087 1.00 0.00 N ATOM 2526 CA LYS A 161 6.419 14.734 5.101 1.00 0.00 C ATOM 2527 C LYS A 161 7.249 15.837 4.442 1.00 0.00 C ATOM 2528 O LYS A 161 8.429 15.674 4.197 1.00 0.00 O ATOM 2529 CB LYS A 161 7.225 14.099 6.236 1.00 0.00 C ATOM 2530 CG LYS A 161 7.242 15.040 7.442 1.00 0.00 C ATOM 2531 CD LYS A 161 8.199 14.495 8.503 1.00 0.00 C ATOM 2532 CE LYS A 161 7.858 15.106 9.863 1.00 0.00 C ATOM 2533 NZ LYS A 161 8.531 14.327 10.941 1.00 0.00 N ATOM 0 H LYS A 161 6.670 13.693 3.256 1.00 0.00 H new ATOM 0 HA LYS A 161 5.500 15.161 5.504 1.00 0.00 H new ATOM 0 HB2 LYS A 161 6.786 13.141 6.515 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.244 13.898 5.904 1.00 0.00 H new ATOM 0 HG2 LYS A 161 7.555 16.038 7.134 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.238 15.134 7.857 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.124 13.409 8.552 1.00 0.00 H new ATOM 0 HD3 LYS A 161 9.229 14.731 8.235 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.180 16.147 9.897 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.779 15.101 10.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 8.299 14.742 11.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.203 13.340 10.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.561 14.354 10.798 1.00 0.00 H new ATOM 2547 N ALA A 162 6.637 16.958 4.152 1.00 0.00 N ATOM 2548 CA ALA A 162 7.382 18.079 3.507 1.00 0.00 C ATOM 2549 C ALA A 162 8.313 18.730 4.532 1.00 0.00 C ATOM 2550 O ALA A 162 9.516 18.620 4.364 1.00 0.00 O ATOM 2551 CB ALA A 162 6.389 19.119 2.986 1.00 0.00 C ATOM 2552 OXT ALA A 162 7.806 19.328 5.466 1.00 0.00 O ATOM 0 H ALA A 162 5.651 17.144 4.335 1.00 0.00 H new ATOM 0 HA ALA A 162 7.971 17.692 2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 162 6.933 19.938 2.515 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.727 18.655 2.255 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.798 19.506 3.816 1.00 0.00 H new TER 2558 ALA A 162 HETATM 2559 N1 TMQ A 170 3.608 -8.674 -1.565 1.00 0.00 N HETATM 2560 C2 TMQ A 170 3.414 -7.434 -1.095 1.00 0.00 C HETATM 2561 N3 TMQ A 170 2.378 -6.662 -1.503 1.00 0.00 N HETATM 2562 C4 TMQ A 170 1.476 -7.126 -2.425 1.00 0.00 C HETATM 2563 C3A TMQ A 170 2.767 -9.240 -2.491 1.00 0.00 C HETATM 2564 C4A TMQ A 170 1.616 -8.469 -2.989 1.00 0.00 C HETATM 2565 C5 TMQ A 170 0.740 -9.120 -3.984 1.00 0.00 C HETATM 2566 C6 TMQ A 170 1.045 -10.466 -4.422 1.00 0.00 C HETATM 2567 C7 TMQ A 170 2.160 -11.150 -3.908 1.00 0.00 C HETATM 2568 C8 TMQ A 170 3.003 -10.559 -2.969 1.00 0.00 C HETATM 2569 C9 TMQ A 170 0.164 -11.168 -5.445 1.00 0.00 C HETATM 2570 N10 TMQ A 170 0.704 -12.458 -5.895 1.00 0.00 N HETATM 2571 C11 TMQ A 170 0.380 -13.629 -5.250 1.00 0.00 C HETATM 2572 C12 TMQ A 170 -0.110 -13.621 -3.912 1.00 0.00 C HETATM 2573 C13 TMQ A 170 -0.443 -14.857 -3.250 1.00 0.00 C HETATM 2574 C14 TMQ A 170 -0.279 -16.082 -3.945 1.00 0.00 C HETATM 2575 C15 TMQ A 170 0.209 -16.102 -5.278 1.00 0.00 C HETATM 2576 C16 TMQ A 170 0.540 -14.857 -5.930 1.00 0.00 C HETATM 2577 C17 TMQ A 170 -0.478 -8.436 -4.576 1.00 0.00 C HETATM 2578 O18 TMQ A 170 -0.939 -14.899 -1.912 1.00 0.00 O HETATM 2579 O19 TMQ A 170 -0.596 -17.269 -3.317 1.00 0.00 O HETATM 2580 O20 TMQ A 170 0.355 -17.366 -5.925 1.00 0.00 O HETATM 2581 C21 TMQ A 170 -1.524 -13.660 -1.512 1.00 0.00 C HETATM 2582 C22 TMQ A 170 0.491 -17.632 -2.500 1.00 0.00 C HETATM 2583 C23 TMQ A 170 1.284 -17.316 -7.007 1.00 0.00 C HETATM 2584 N24 TMQ A 170 4.282 -6.937 -0.182 1.00 0.00 N HETATM 2585 N25 TMQ A 170 0.482 -6.248 -2.748 1.00 0.00 N HETATM 0 HN52 TMQ A 170 -0.232 -6.513 -3.427 1.00 0.00 H new HETATM 0 HN51 TMQ A 170 0.453 -5.327 -2.311 1.00 0.00 H new HETATM 0 HN22 TMQ A 170 4.150 -5.995 0.187 1.00 0.00 H new HETATM 0 HN21 TMQ A 170 5.067 -7.504 0.137 1.00 0.00 H new HETATM 0 H233 TMQ A 170 0.940 -16.595 -7.749 1.00 0.00 H new HETATM 0 H232 TMQ A 170 2.262 -17.013 -6.633 1.00 0.00 H new HETATM 0 H231 TMQ A 170 1.360 -18.301 -7.467 1.00 0.00 H new HETATM 0 H223 TMQ A 170 1.382 -17.758 -3.115 1.00 0.00 H new HETATM 0 H222 TMQ A 170 0.667 -16.851 -1.761 1.00 0.00 H new HETATM 0 H221 TMQ A 170 0.266 -18.569 -1.991 1.00 0.00 H new HETATM 0 H213 TMQ A 170 -0.776 -12.869 -1.570 1.00 0.00 H new HETATM 0 H212 TMQ A 170 -2.357 -13.421 -2.173 1.00 0.00 H new HETATM 0 H211 TMQ A 170 -1.886 -13.743 -0.487 1.00 0.00 H new HETATM 0 H173 TMQ A 170 -1.176 -8.181 -3.778 1.00 0.00 H new HETATM 0 H172 TMQ A 170 -0.170 -7.527 -5.092 1.00 0.00 H new HETATM 0 H171 TMQ A 170 -0.965 -9.108 -5.283 1.00 0.00 H new HETATM 0 HN1 TMQ A 170 1.330 -12.486 -6.700 1.00 0.00 H new HETATM 0 HN TMQ A 170 4.404 -9.213 -1.225 1.00 0.00 H new HETATM 0 H92 TMQ A 170 -0.824 -11.327 -5.014 1.00 0.00 H new HETATM 0 H91 TMQ A 170 0.034 -10.516 -6.309 1.00 0.00 H new HETATM 0 H8 TMQ A 170 3.860 -11.118 -2.593 1.00 0.00 H new HETATM 0 H7 TMQ A 170 2.370 -12.163 -4.251 1.00 0.00 H new HETATM 0 H16 TMQ A 170 0.916 -14.865 -6.953 1.00 0.00 H new HETATM 0 H12 TMQ A 170 -0.234 -12.674 -3.386 1.00 0.00 H new