USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1220 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 129 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 133 SER OG : rot 180:sc= 0.00178 USER MOD Set 2.1: A 11 CYS SG : rot -130:sc= -0.463 USER MOD Set 2.2: A 12 THR OG1 : rot -78:sc= 0.346 USER MOD Set 2.3: A 45 THR OG1 : rot 140:sc= -0.108 USER MOD Set 2.4: A 93 HIS : no HE2:sc= -3.39! C(o=-3.6!,f=-2.1!) USER MOD Set 3.1: A 47 ASN : amide:sc= -0.275 X(o=-1.7,f=-2) USER MOD Set 3.2: A 75 GLN : amide:sc= -1.4 X(o=-1.7,f=-1.9) USER MOD Set 4.1: A 49 HIS : no HD1:sc= -0.306 X(o=-0.14,f=-0.14) USER MOD Set 4.2: A 52 SER OG : rot 163:sc= 0.162 USER MOD Set 5.1: A 14 ASN : amide:sc= -6.82! C(o=-8.7!,f=-11!) USER MOD Set 5.2: A 42 SER OG : rot -89:sc= -0.382! USER MOD Set 5.3: A 71 HIS : no HD1:sc= -1.48! C(o=-8.7!,f=-12!) USER MOD Set 6.1: A 28 GLN : amide:sc= -1.13 K(o=-2,f=-4.8) USER MOD Set 6.2: A 67 TYR OH : rot 180:sc= 0 USER MOD Set 6.3: A 150 HIS : no HD1:sc= -0.878 K(o=-2,f=-5.3) USER MOD Set 7.1: A 8 THR OG1 : rot -170:sc= 0 USER MOD Set 7.2: A 80 HIS : no HE2:sc= -1.58! C(o=-1.6!,f=-6.9!) USER MOD Set 8.1: A 6 HIS : no HE2:sc= -0.907 X(o=-1.2,f=-1.1) USER MOD Set 8.2: A 41 THR OG1 : rot 180:sc= -0.294 USER MOD Set 9.1: A 2 SER OG : rot -142:sc= 0.593 USER MOD Set 9.2: A 160 ASN : amide:sc=-0.00744 K(o=0.59,f=-0.47) USER MOD Single : A 0 GLY N :NH3+ -134:sc= 0.0728 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 CYS SG : rot 180:sc= -0.702 USER MOD Single : A 18 SER OG : rot 180:sc= -0.129 USER MOD Single : A 20 MET CE :methyl 163:sc= -4.36! (180deg=-5.49!) USER MOD Single : A 23 LYS NZ :NH3+ -169:sc= -2.2 (180deg=-2.28) USER MOD Single : A 24 MET CE :methyl -142:sc= -1.63 (180deg=-2.93!) USER MOD Single : A 27 GLN : amide:sc= -0.342 X(o=-0.34,f=0) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 53 CYS SG : rot 41:sc= 0.142 USER MOD Single : A 65 HIS : no HD1:sc= -1.99! K(o=-2!,f=0.63) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0.801 K(o=0.8,f=-7.3!) USER MOD Single : A 99 GLN : amide:sc= -0.249 K(o=-0.25,f=-1.2!) USER MOD Single : A 109 MET CE :methyl -148:sc= -5.01! (180deg=-11.1!) USER MOD Single : A 112 SER OG : rot -22:sc= 0.457 USER MOD Single : A 117 SER OG : rot -73:sc= 1.16 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 93:sc= 1.08 USER MOD Single : A 163 SER OG : rot -26:sc= 0.959 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 0 -12.912 25.433 -21.113 1.00 1.00 N ATOM 2 CA GLY A 0 -12.584 24.002 -20.893 1.00 1.00 C ATOM 3 C GLY A 0 -12.328 23.273 -22.192 1.00 1.00 C ATOM 4 O GLY A 0 -12.094 23.910 -23.219 1.00 1.00 O ATOM 0 H1 GLY A 0 -12.368 26.020 -20.449 1.00 1.00 H new ATOM 0 H2 GLY A 0 -12.670 25.699 -22.089 1.00 1.00 H new ATOM 0 H3 GLY A 0 -13.929 25.584 -20.955 1.00 1.00 H new ATOM 0 HA2 GLY A 0 -11.703 23.926 -20.255 1.00 1.00 H new ATOM 0 HA3 GLY A 0 -13.405 23.519 -20.362 1.00 1.00 H new ATOM 10 N MET A 1 -12.310 21.939 -22.121 1.00 1.00 N ATOM 11 CA MET A 1 -12.055 21.093 -23.291 1.00 1.00 C ATOM 12 C MET A 1 -10.573 21.157 -23.620 1.00 1.00 C ATOM 13 O MET A 1 -10.148 20.984 -24.765 1.00 1.00 O ATOM 14 CB MET A 1 -12.905 21.513 -24.498 1.00 1.00 C ATOM 15 CG MET A 1 -14.398 21.418 -24.244 1.00 1.00 C ATOM 16 SD MET A 1 -15.384 21.847 -25.693 1.00 1.00 S ATOM 17 CE MET A 1 -17.041 21.748 -25.017 1.00 1.00 C ATOM 0 H MET A 1 -12.470 21.418 -21.259 1.00 1.00 H new ATOM 0 HA MET A 1 -12.339 20.067 -23.056 1.00 1.00 H new ATOM 0 HB2 MET A 1 -12.655 22.538 -24.771 1.00 1.00 H new ATOM 0 HB3 MET A 1 -12.648 20.885 -25.351 1.00 1.00 H new ATOM 0 HG2 MET A 1 -14.644 20.404 -23.930 1.00 1.00 H new ATOM 0 HG3 MET A 1 -14.664 22.080 -23.420 1.00 1.00 H new ATOM 0 HE1 MET A 1 -17.766 21.988 -25.795 1.00 1.00 H new ATOM 0 HE2 MET A 1 -17.224 20.739 -24.649 1.00 1.00 H new ATOM 0 HE3 MET A 1 -17.142 22.458 -24.196 1.00 1.00 H new ATOM 27 N SER A 2 -9.795 21.301 -22.561 1.00 1.00 N ATOM 28 CA SER A 2 -8.354 21.422 -22.634 1.00 1.00 C ATOM 29 C SER A 2 -7.761 20.954 -21.310 1.00 1.00 C ATOM 30 O SER A 2 -8.508 20.677 -20.367 1.00 1.00 O ATOM 31 CB SER A 2 -7.972 22.880 -22.917 1.00 1.00 C ATOM 32 OG SER A 2 -8.800 23.769 -22.178 1.00 1.00 O ATOM 0 H SER A 2 -10.157 21.337 -21.608 1.00 1.00 H new ATOM 0 HA SER A 2 -7.961 20.805 -23.442 1.00 1.00 H new ATOM 0 HB2 SER A 2 -6.927 23.045 -22.654 1.00 1.00 H new ATOM 0 HB3 SER A 2 -8.069 23.086 -23.983 1.00 1.00 H new ATOM 0 HG SER A 2 -9.011 24.553 -22.728 1.00 1.00 H new ATOM 38 N ASP A 3 -6.443 20.801 -21.256 1.00 1.00 N ATOM 39 CA ASP A 3 -5.795 20.323 -20.037 1.00 1.00 C ATOM 40 C ASP A 3 -5.926 21.329 -18.892 1.00 1.00 C ATOM 41 O ASP A 3 -6.191 22.513 -19.105 1.00 1.00 O ATOM 42 CB ASP A 3 -4.311 20.029 -20.273 1.00 1.00 C ATOM 43 CG ASP A 3 -4.025 19.473 -21.654 1.00 1.00 C ATOM 44 OD1 ASP A 3 -3.973 20.262 -22.625 1.00 1.00 O ATOM 45 OD2 ASP A 3 -3.841 18.244 -21.778 1.00 1.00 O ATOM 0 H ASP A 3 -5.808 20.997 -22.030 1.00 1.00 H new ATOM 0 HA ASP A 3 -6.306 19.402 -19.758 1.00 1.00 H new ATOM 0 HB2 ASP A 3 -3.739 20.946 -20.132 1.00 1.00 H new ATOM 0 HB3 ASP A 3 -3.964 19.318 -19.523 1.00 1.00 H new ATOM 50 N PRO A 4 -5.752 20.832 -17.662 1.00 1.00 N ATOM 51 CA PRO A 4 -5.837 21.629 -16.429 1.00 1.00 C ATOM 52 C PRO A 4 -4.681 22.611 -16.255 1.00 1.00 C ATOM 53 O PRO A 4 -3.733 22.631 -17.043 1.00 1.00 O ATOM 54 CB PRO A 4 -5.776 20.569 -15.324 1.00 1.00 C ATOM 55 CG PRO A 4 -5.110 19.396 -15.949 1.00 1.00 C ATOM 56 CD PRO A 4 -5.493 19.416 -17.389 1.00 1.00 C ATOM 0 HA PRO A 4 -6.734 22.249 -16.425 1.00 1.00 H new ATOM 0 HB2 PRO A 4 -5.213 20.929 -14.463 1.00 1.00 H new ATOM 0 HB3 PRO A 4 -6.774 20.313 -14.968 1.00 1.00 H new ATOM 0 HG2 PRO A 4 -4.028 19.456 -15.834 1.00 1.00 H new ATOM 0 HG3 PRO A 4 -5.430 18.468 -15.474 1.00 1.00 H new ATOM 0 HD2 PRO A 4 -4.695 19.026 -18.021 1.00 1.00 H new ATOM 0 HD3 PRO A 4 -6.375 18.804 -17.577 1.00 1.00 H new ATOM 64 N LEU A 5 -4.750 23.391 -15.180 1.00 1.00 N ATOM 65 CA LEU A 5 -3.701 24.351 -14.846 1.00 1.00 C ATOM 66 C LEU A 5 -2.420 23.599 -14.483 1.00 1.00 C ATOM 67 O LEU A 5 -2.420 22.372 -14.397 1.00 1.00 O ATOM 68 CB LEU A 5 -4.170 25.199 -13.658 1.00 1.00 C ATOM 69 CG LEU A 5 -3.964 26.719 -13.755 1.00 1.00 C ATOM 70 CD1 LEU A 5 -2.502 27.094 -13.607 1.00 1.00 C ATOM 71 CD2 LEU A 5 -4.518 27.240 -15.064 1.00 1.00 C ATOM 0 H LEU A 5 -5.528 23.377 -14.520 1.00 1.00 H new ATOM 0 HA LEU A 5 -3.498 24.999 -15.699 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -5.233 25.011 -13.508 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -3.654 24.845 -12.765 1.00 1.00 H new ATOM 0 HG LEU A 5 -4.507 27.184 -12.932 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -2.395 28.176 -13.681 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -2.137 26.759 -12.636 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -1.922 26.617 -14.397 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -4.366 28.318 -15.120 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -4.004 26.757 -15.895 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -5.584 27.021 -15.121 1.00 1.00 H new ATOM 83 N HIS A 6 -1.352 24.324 -14.200 1.00 1.00 N ATOM 84 CA HIS A 6 -0.092 23.690 -13.838 1.00 1.00 C ATOM 85 C HIS A 6 0.767 24.634 -13.018 1.00 1.00 C ATOM 86 O HIS A 6 1.481 25.461 -13.572 1.00 1.00 O ATOM 87 CB HIS A 6 0.665 23.250 -15.089 1.00 1.00 C ATOM 88 CG HIS A 6 1.350 21.921 -14.957 1.00 1.00 C ATOM 89 ND1 HIS A 6 1.966 21.288 -16.017 1.00 1.00 N ATOM 90 CD2 HIS A 6 1.495 21.094 -13.891 1.00 1.00 C ATOM 91 CE1 HIS A 6 2.455 20.129 -15.609 1.00 1.00 C ATOM 92 NE2 HIS A 6 2.184 19.985 -14.325 1.00 1.00 N ATOM 0 H HIS A 6 -1.329 25.344 -14.213 1.00 1.00 H new ATOM 0 HA HIS A 6 -0.317 22.810 -13.235 1.00 1.00 H new ATOM 0 HB2 HIS A 6 -0.033 23.205 -15.925 1.00 1.00 H new ATOM 0 HB3 HIS A 6 1.409 24.007 -15.335 1.00 1.00 H new ATOM 0 HD1 HIS A 6 2.034 21.656 -16.966 1.00 1.00 H new ATOM 0 HD2 HIS A 6 1.136 21.273 -12.888 1.00 1.00 H new ATOM 0 HE1 HIS A 6 2.987 19.419 -16.224 1.00 1.00 H new ATOM 101 N VAL A 7 0.614 24.577 -11.706 1.00 1.00 N ATOM 102 CA VAL A 7 1.400 25.427 -10.818 1.00 1.00 C ATOM 103 C VAL A 7 2.608 24.666 -10.305 1.00 1.00 C ATOM 104 O VAL A 7 2.478 23.834 -9.421 1.00 1.00 O ATOM 105 CB VAL A 7 0.606 25.903 -9.587 1.00 1.00 C ATOM 106 CG1 VAL A 7 1.202 27.175 -9.026 1.00 1.00 C ATOM 107 CG2 VAL A 7 -0.865 26.086 -9.901 1.00 1.00 C ATOM 0 H VAL A 7 -0.042 23.957 -11.231 1.00 1.00 H new ATOM 0 HA VAL A 7 1.689 26.295 -11.410 1.00 1.00 H new ATOM 0 HB VAL A 7 0.679 25.124 -8.828 1.00 1.00 H new ATOM 0 HG11 VAL A 7 0.626 27.494 -8.157 1.00 1.00 H new ATOM 0 HG12 VAL A 7 2.235 26.993 -8.730 1.00 1.00 H new ATOM 0 HG13 VAL A 7 1.175 27.956 -9.786 1.00 1.00 H new ATOM 0 HG21 VAL A 7 -1.389 26.422 -9.006 1.00 1.00 H new ATOM 0 HG22 VAL A 7 -0.979 26.830 -10.689 1.00 1.00 H new ATOM 0 HG23 VAL A 7 -1.287 25.138 -10.234 1.00 1.00 H new ATOM 117 N THR A 8 3.771 24.937 -10.852 1.00 1.00 N ATOM 118 CA THR A 8 4.973 24.233 -10.438 1.00 1.00 C ATOM 119 C THR A 8 5.867 25.127 -9.576 1.00 1.00 C ATOM 120 O THR A 8 6.358 26.153 -10.029 1.00 1.00 O ATOM 121 CB THR A 8 5.748 23.689 -11.663 1.00 1.00 C ATOM 122 OG1 THR A 8 6.907 22.959 -11.235 1.00 1.00 O ATOM 123 CG2 THR A 8 6.175 24.806 -12.620 1.00 1.00 C ATOM 0 H THR A 8 3.915 25.635 -11.581 1.00 1.00 H new ATOM 0 HA THR A 8 4.667 23.382 -9.830 1.00 1.00 H new ATOM 0 HB THR A 8 5.070 23.027 -12.201 1.00 1.00 H new ATOM 0 HG1 THR A 8 7.471 22.756 -12.011 1.00 1.00 H new ATOM 0 HG21 THR A 8 6.715 24.376 -13.463 1.00 1.00 H new ATOM 0 HG22 THR A 8 5.292 25.331 -12.984 1.00 1.00 H new ATOM 0 HG23 THR A 8 6.823 25.508 -12.094 1.00 1.00 H new ATOM 131 N PHE A 9 6.035 24.759 -8.311 1.00 1.00 N ATOM 132 CA PHE A 9 6.855 25.552 -7.392 1.00 1.00 C ATOM 133 C PHE A 9 8.322 25.194 -7.550 1.00 1.00 C ATOM 134 O PHE A 9 8.691 24.021 -7.524 1.00 1.00 O ATOM 135 CB PHE A 9 6.433 25.332 -5.940 1.00 1.00 C ATOM 136 CG PHE A 9 4.991 24.970 -5.800 1.00 1.00 C ATOM 137 CD1 PHE A 9 3.993 25.886 -6.082 1.00 1.00 C ATOM 138 CD2 PHE A 9 4.637 23.698 -5.407 1.00 1.00 C ATOM 139 CE1 PHE A 9 2.669 25.534 -5.973 1.00 1.00 C ATOM 140 CE2 PHE A 9 3.315 23.338 -5.299 1.00 1.00 C ATOM 141 CZ PHE A 9 2.330 24.253 -5.582 1.00 1.00 C ATOM 0 H PHE A 9 5.620 23.924 -7.897 1.00 1.00 H new ATOM 0 HA PHE A 9 6.706 26.603 -7.642 1.00 1.00 H new ATOM 0 HB2 PHE A 9 7.044 24.541 -5.506 1.00 1.00 H new ATOM 0 HB3 PHE A 9 6.632 26.239 -5.368 1.00 1.00 H new ATOM 0 HD1 PHE A 9 4.257 26.887 -6.391 1.00 1.00 H new ATOM 0 HD2 PHE A 9 5.407 22.975 -5.181 1.00 1.00 H new ATOM 0 HE1 PHE A 9 1.896 26.256 -6.192 1.00 1.00 H new ATOM 0 HE2 PHE A 9 3.051 22.337 -4.992 1.00 1.00 H new ATOM 0 HZ PHE A 9 1.291 23.971 -5.499 1.00 1.00 H new ATOM 151 N VAL A 10 9.156 26.209 -7.682 1.00 1.00 N ATOM 152 CA VAL A 10 10.569 26.011 -7.922 1.00 1.00 C ATOM 153 C VAL A 10 11.418 26.570 -6.793 1.00 1.00 C ATOM 154 O VAL A 10 11.493 27.789 -6.593 1.00 1.00 O ATOM 155 CB VAL A 10 10.990 26.690 -9.231 1.00 1.00 C ATOM 156 CG1 VAL A 10 12.435 26.377 -9.565 1.00 1.00 C ATOM 157 CG2 VAL A 10 10.073 26.287 -10.368 1.00 1.00 C ATOM 0 H VAL A 10 8.873 27.187 -7.626 1.00 1.00 H new ATOM 0 HA VAL A 10 10.732 24.935 -7.985 1.00 1.00 H new ATOM 0 HB VAL A 10 10.903 27.768 -9.093 1.00 1.00 H new ATOM 0 HG11 VAL A 10 12.708 26.871 -10.498 1.00 1.00 H new ATOM 0 HG12 VAL A 10 13.080 26.735 -8.763 1.00 1.00 H new ATOM 0 HG13 VAL A 10 12.558 25.300 -9.675 1.00 1.00 H new ATOM 0 HG21 VAL A 10 10.392 26.782 -11.285 1.00 1.00 H new ATOM 0 HG22 VAL A 10 10.116 25.206 -10.504 1.00 1.00 H new ATOM 0 HG23 VAL A 10 9.051 26.583 -10.133 1.00 1.00 H new ATOM 167 N CYS A 11 12.087 25.682 -6.082 1.00 1.00 N ATOM 168 CA CYS A 11 12.985 26.079 -5.015 1.00 1.00 C ATOM 169 C CYS A 11 14.199 25.153 -5.015 1.00 1.00 C ATOM 170 O CYS A 11 14.174 24.089 -5.636 1.00 1.00 O ATOM 171 CB CYS A 11 12.271 26.051 -3.658 1.00 1.00 C ATOM 172 SG CYS A 11 13.281 26.628 -2.269 1.00 1.00 S ATOM 0 H CYS A 11 12.024 24.674 -6.226 1.00 1.00 H new ATOM 0 HA CYS A 11 13.315 27.104 -5.185 1.00 1.00 H new ATOM 0 HB2 CYS A 11 11.374 26.668 -3.720 1.00 1.00 H new ATOM 0 HB3 CYS A 11 11.943 25.032 -3.454 1.00 1.00 H new ATOM 0 HG CYS A 11 13.224 25.761 -1.302 1.00 1.00 H new ATOM 178 N THR A 12 15.265 25.564 -4.354 1.00 1.00 N ATOM 179 CA THR A 12 16.486 24.785 -4.323 1.00 1.00 C ATOM 180 C THR A 12 16.365 23.621 -3.346 1.00 1.00 C ATOM 181 O THR A 12 16.557 23.774 -2.143 1.00 1.00 O ATOM 182 CB THR A 12 17.694 25.668 -3.963 1.00 1.00 C ATOM 183 OG1 THR A 12 17.246 26.995 -3.653 1.00 1.00 O ATOM 184 CG2 THR A 12 18.673 25.714 -5.123 1.00 1.00 C ATOM 0 H THR A 12 15.308 26.438 -3.829 1.00 1.00 H new ATOM 0 HA THR A 12 16.647 24.378 -5.321 1.00 1.00 H new ATOM 0 HB THR A 12 18.197 25.244 -3.094 1.00 1.00 H new ATOM 0 HG1 THR A 12 17.048 27.476 -4.484 1.00 1.00 H new ATOM 0 HG21 THR A 12 19.523 26.342 -4.857 1.00 1.00 H new ATOM 0 HG22 THR A 12 19.022 24.705 -5.345 1.00 1.00 H new ATOM 0 HG23 THR A 12 18.177 26.128 -6.001 1.00 1.00 H new ATOM 192 N GLY A 13 15.916 22.485 -3.865 1.00 1.00 N ATOM 193 CA GLY A 13 15.760 21.299 -3.050 1.00 1.00 C ATOM 194 C GLY A 13 14.458 20.593 -3.346 1.00 1.00 C ATOM 195 O GLY A 13 14.423 19.370 -3.481 1.00 1.00 O ATOM 0 H GLY A 13 15.656 22.365 -4.844 1.00 1.00 H new ATOM 0 HA2 GLY A 13 16.593 20.620 -3.231 1.00 1.00 H new ATOM 0 HA3 GLY A 13 15.795 21.573 -1.996 1.00 1.00 H new ATOM 199 N ASN A 14 13.395 21.390 -3.458 1.00 1.00 N ATOM 200 CA ASN A 14 12.048 20.903 -3.785 1.00 1.00 C ATOM 201 C ASN A 14 11.517 19.929 -2.727 1.00 1.00 C ATOM 202 O ASN A 14 10.608 19.134 -2.973 1.00 1.00 O ATOM 203 CB ASN A 14 12.032 20.252 -5.169 1.00 1.00 C ATOM 204 CG ASN A 14 10.625 20.006 -5.652 1.00 1.00 C ATOM 205 OD1 ASN A 14 9.685 20.642 -5.188 1.00 1.00 O ATOM 206 ND2 ASN A 14 10.475 19.120 -6.615 1.00 1.00 N ATOM 0 H ASN A 14 13.441 22.400 -3.324 1.00 1.00 H new ATOM 0 HA ASN A 14 11.384 21.768 -3.794 1.00 1.00 H new ATOM 0 HB2 ASN A 14 12.554 20.893 -5.879 1.00 1.00 H new ATOM 0 HB3 ASN A 14 12.575 19.308 -5.134 1.00 1.00 H new ATOM 0 HD21 ASN A 14 9.549 18.941 -7.004 1.00 1.00 H new ATOM 0 HD22 ASN A 14 11.285 18.613 -6.972 1.00 1.00 H new ATOM 213 N ILE A 15 12.052 20.016 -1.528 1.00 1.00 N ATOM 214 CA ILE A 15 11.610 19.148 -0.448 1.00 1.00 C ATOM 215 C ILE A 15 11.232 19.957 0.778 1.00 1.00 C ATOM 216 O ILE A 15 10.754 19.415 1.764 1.00 1.00 O ATOM 217 CB ILE A 15 12.686 18.110 -0.068 1.00 1.00 C ATOM 218 CG1 ILE A 15 14.034 18.796 0.209 1.00 1.00 C ATOM 219 CG2 ILE A 15 12.827 17.082 -1.179 1.00 1.00 C ATOM 220 CD1 ILE A 15 14.942 17.999 1.119 1.00 1.00 C ATOM 0 H ILE A 15 12.789 20.673 -1.273 1.00 1.00 H new ATOM 0 HA ILE A 15 10.732 18.614 -0.812 1.00 1.00 H new ATOM 0 HB ILE A 15 12.375 17.603 0.845 1.00 1.00 H new ATOM 0 HG12 ILE A 15 14.545 18.971 -0.738 1.00 1.00 H new ATOM 0 HG13 ILE A 15 13.850 19.772 0.657 1.00 1.00 H new ATOM 0 HG21 ILE A 15 13.588 16.352 -0.905 1.00 1.00 H new ATOM 0 HG22 ILE A 15 11.874 16.574 -1.328 1.00 1.00 H new ATOM 0 HG23 ILE A 15 13.120 17.582 -2.102 1.00 1.00 H new ATOM 0 HD11 ILE A 15 15.874 18.543 1.270 1.00 1.00 H new ATOM 0 HD12 ILE A 15 14.451 17.846 2.080 1.00 1.00 H new ATOM 0 HD13 ILE A 15 15.156 17.032 0.663 1.00 1.00 H new ATOM 232 N CYS A 16 11.274 21.267 0.639 1.00 1.00 N ATOM 233 CA CYS A 16 10.994 22.145 1.758 1.00 1.00 C ATOM 234 C CYS A 16 9.825 23.096 1.477 1.00 1.00 C ATOM 235 O CYS A 16 8.664 22.723 1.636 1.00 1.00 O ATOM 236 CB CYS A 16 12.252 22.935 2.110 1.00 1.00 C ATOM 237 SG CYS A 16 13.088 23.675 0.684 1.00 1.00 S ATOM 0 H CYS A 16 11.498 21.746 -0.233 1.00 1.00 H new ATOM 0 HA CYS A 16 10.697 21.524 2.603 1.00 1.00 H new ATOM 0 HB2 CYS A 16 11.986 23.726 2.812 1.00 1.00 H new ATOM 0 HB3 CYS A 16 12.950 22.274 2.624 1.00 1.00 H new ATOM 0 HG CYS A 16 14.140 24.324 1.086 1.00 1.00 H new ATOM 243 N ARG A 17 10.131 24.247 0.886 1.00 1.00 N ATOM 244 CA ARG A 17 9.134 25.295 0.668 1.00 1.00 C ATOM 245 C ARG A 17 8.135 24.902 -0.427 1.00 1.00 C ATOM 246 O ARG A 17 6.919 25.049 -0.257 1.00 1.00 O ATOM 247 CB ARG A 17 9.830 26.614 0.305 1.00 1.00 C ATOM 248 CG ARG A 17 11.261 26.744 0.835 1.00 1.00 C ATOM 249 CD ARG A 17 11.349 26.728 2.364 1.00 1.00 C ATOM 250 NE ARG A 17 12.743 26.670 2.821 1.00 1.00 N ATOM 251 CZ ARG A 17 13.132 26.766 4.100 1.00 1.00 C ATOM 252 NH1 ARG A 17 12.241 26.899 5.074 1.00 1.00 N ATOM 253 NH2 ARG A 17 14.419 26.710 4.404 1.00 1.00 N ATOM 0 H ARG A 17 11.065 24.480 0.548 1.00 1.00 H new ATOM 0 HA ARG A 17 8.575 25.426 1.595 1.00 1.00 H new ATOM 0 HB2 ARG A 17 9.848 26.714 -0.780 1.00 1.00 H new ATOM 0 HB3 ARG A 17 9.236 27.442 0.692 1.00 1.00 H new ATOM 0 HG2 ARG A 17 11.864 25.928 0.436 1.00 1.00 H new ATOM 0 HG3 ARG A 17 11.695 27.672 0.464 1.00 1.00 H new ATOM 0 HD2 ARG A 17 10.870 27.620 2.767 1.00 1.00 H new ATOM 0 HD3 ARG A 17 10.801 25.869 2.752 1.00 1.00 H new ATOM 0 HE ARG A 17 13.468 26.548 2.114 1.00 1.00 H new ATOM 0 HH11 ARG A 17 11.245 26.929 4.854 1.00 1.00 H new ATOM 0 HH12 ARG A 17 12.552 26.971 6.043 1.00 1.00 H new ATOM 0 HH21 ARG A 17 15.113 26.594 3.665 1.00 1.00 H new ATOM 0 HH22 ARG A 17 14.717 26.783 5.377 1.00 1.00 H new ATOM 267 N SER A 18 8.654 24.367 -1.531 1.00 1.00 N ATOM 268 CA SER A 18 7.819 23.942 -2.656 1.00 1.00 C ATOM 269 C SER A 18 6.735 22.933 -2.228 1.00 1.00 C ATOM 270 O SER A 18 5.548 23.194 -2.410 1.00 1.00 O ATOM 271 CB SER A 18 8.689 23.344 -3.763 1.00 1.00 C ATOM 272 OG SER A 18 9.724 24.236 -4.138 1.00 1.00 O ATOM 0 H SER A 18 9.653 24.217 -1.672 1.00 1.00 H new ATOM 0 HA SER A 18 7.308 24.827 -3.034 1.00 1.00 H new ATOM 0 HB2 SER A 18 9.122 22.404 -3.421 1.00 1.00 H new ATOM 0 HB3 SER A 18 8.071 23.114 -4.631 1.00 1.00 H new ATOM 0 HG SER A 18 10.266 23.829 -4.846 1.00 1.00 H new ATOM 278 N PRO A 19 7.109 21.788 -1.602 1.00 1.00 N ATOM 279 CA PRO A 19 6.127 20.778 -1.195 1.00 1.00 C ATOM 280 C PRO A 19 5.210 21.279 -0.091 1.00 1.00 C ATOM 281 O PRO A 19 4.148 20.711 0.141 1.00 1.00 O ATOM 282 CB PRO A 19 6.981 19.616 -0.695 1.00 1.00 C ATOM 283 CG PRO A 19 8.249 20.249 -0.267 1.00 1.00 C ATOM 284 CD PRO A 19 8.474 21.413 -1.187 1.00 1.00 C ATOM 0 HA PRO A 19 5.464 20.506 -2.017 1.00 1.00 H new ATOM 0 HB2 PRO A 19 6.498 19.095 0.132 1.00 1.00 H new ATOM 0 HB3 PRO A 19 7.150 18.880 -1.481 1.00 1.00 H new ATOM 0 HG2 PRO A 19 8.187 20.580 0.770 1.00 1.00 H new ATOM 0 HG3 PRO A 19 9.076 19.541 -0.327 1.00 1.00 H new ATOM 0 HD2 PRO A 19 8.980 22.234 -0.680 1.00 1.00 H new ATOM 0 HD3 PRO A 19 9.092 21.137 -2.041 1.00 1.00 H new ATOM 292 N MET A 20 5.627 22.326 0.608 1.00 1.00 N ATOM 293 CA MET A 20 4.778 22.911 1.628 1.00 1.00 C ATOM 294 C MET A 20 3.506 23.455 0.994 1.00 1.00 C ATOM 295 O MET A 20 2.410 22.988 1.298 1.00 1.00 O ATOM 296 CB MET A 20 5.501 24.026 2.376 1.00 1.00 C ATOM 297 CG MET A 20 6.532 23.543 3.380 1.00 1.00 C ATOM 298 SD MET A 20 7.070 24.843 4.497 1.00 1.00 S ATOM 299 CE MET A 20 5.528 25.183 5.334 1.00 1.00 C ATOM 0 H MET A 20 6.533 22.779 0.488 1.00 1.00 H new ATOM 0 HA MET A 20 4.523 22.130 2.345 1.00 1.00 H new ATOM 0 HB2 MET A 20 5.994 24.673 1.650 1.00 1.00 H new ATOM 0 HB3 MET A 20 4.763 24.636 2.897 1.00 1.00 H new ATOM 0 HG2 MET A 20 6.112 22.721 3.960 1.00 1.00 H new ATOM 0 HG3 MET A 20 7.396 23.147 2.846 1.00 1.00 H new ATOM 0 HE1 MET A 20 5.727 25.735 6.253 1.00 1.00 H new ATOM 0 HE2 MET A 20 4.885 25.778 4.685 1.00 1.00 H new ATOM 0 HE3 MET A 20 5.030 24.244 5.576 1.00 1.00 H new ATOM 309 N ALA A 21 3.665 24.323 0.003 1.00 1.00 N ATOM 310 CA ALA A 21 2.500 24.913 -0.658 1.00 1.00 C ATOM 311 C ALA A 21 1.799 23.886 -1.518 1.00 1.00 C ATOM 312 O ALA A 21 0.581 23.938 -1.688 1.00 1.00 O ATOM 313 CB ALA A 21 2.876 26.115 -1.499 1.00 1.00 C ATOM 0 H ALA A 21 4.568 24.632 -0.358 1.00 1.00 H new ATOM 0 HA ALA A 21 1.823 25.250 0.127 1.00 1.00 H new ATOM 0 HB1 ALA A 21 1.982 26.522 -1.972 1.00 1.00 H new ATOM 0 HB2 ALA A 21 3.329 26.876 -0.864 1.00 1.00 H new ATOM 0 HB3 ALA A 21 3.587 25.813 -2.268 1.00 1.00 H new ATOM 319 N GLU A 22 2.580 22.922 -1.989 1.00 1.00 N ATOM 320 CA GLU A 22 2.079 21.836 -2.821 1.00 1.00 C ATOM 321 C GLU A 22 0.871 21.188 -2.150 1.00 1.00 C ATOM 322 O GLU A 22 -0.244 21.308 -2.623 1.00 1.00 O ATOM 323 CB GLU A 22 3.191 20.797 -3.016 1.00 1.00 C ATOM 324 CG GLU A 22 3.044 19.922 -4.251 1.00 1.00 C ATOM 325 CD GLU A 22 3.972 18.724 -4.211 1.00 1.00 C ATOM 326 OE1 GLU A 22 3.835 17.892 -3.298 1.00 1.00 O ATOM 327 OE2 GLU A 22 4.832 18.589 -5.115 1.00 1.00 O ATOM 0 H GLU A 22 3.582 22.871 -1.804 1.00 1.00 H new ATOM 0 HA GLU A 22 1.775 22.227 -3.792 1.00 1.00 H new ATOM 0 HB2 GLU A 22 4.148 21.317 -3.069 1.00 1.00 H new ATOM 0 HB3 GLU A 22 3.226 20.155 -2.136 1.00 1.00 H new ATOM 0 HG2 GLU A 22 2.012 19.579 -4.332 1.00 1.00 H new ATOM 0 HG3 GLU A 22 3.254 20.514 -5.142 1.00 1.00 H new ATOM 334 N LYS A 23 1.068 20.778 -0.913 1.00 1.00 N ATOM 335 CA LYS A 23 0.020 20.067 -0.192 1.00 1.00 C ATOM 336 C LYS A 23 -0.979 21.050 0.390 1.00 1.00 C ATOM 337 O LYS A 23 -2.141 20.723 0.555 1.00 1.00 O ATOM 338 CB LYS A 23 0.591 19.216 0.940 1.00 1.00 C ATOM 339 CG LYS A 23 2.051 18.863 0.764 1.00 1.00 C ATOM 340 CD LYS A 23 2.256 17.438 0.298 1.00 1.00 C ATOM 341 CE LYS A 23 3.693 17.231 -0.128 1.00 1.00 C ATOM 342 NZ LYS A 23 4.636 17.544 0.975 1.00 1.00 N ATOM 0 H LYS A 23 1.931 20.920 -0.388 1.00 1.00 H new ATOM 0 HA LYS A 23 -0.474 19.410 -0.908 1.00 1.00 H new ATOM 0 HB2 LYS A 23 0.468 19.751 1.882 1.00 1.00 H new ATOM 0 HB3 LYS A 23 0.012 18.296 1.018 1.00 1.00 H new ATOM 0 HG2 LYS A 23 2.501 19.545 0.042 1.00 1.00 H new ATOM 0 HG3 LYS A 23 2.573 19.010 1.710 1.00 1.00 H new ATOM 0 HD2 LYS A 23 2.003 16.745 1.100 1.00 1.00 H new ATOM 0 HD3 LYS A 23 1.587 17.220 -0.534 1.00 1.00 H new ATOM 0 HE2 LYS A 23 3.834 16.198 -0.447 1.00 1.00 H new ATOM 0 HE3 LYS A 23 3.914 17.863 -0.988 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 5.607 17.574 0.604 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 4.394 18.468 1.387 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 4.568 16.810 1.708 1.00 1.00 H new ATOM 356 N MET A 24 -0.525 22.262 0.664 1.00 1.00 N ATOM 357 CA MET A 24 -1.364 23.268 1.297 1.00 1.00 C ATOM 358 C MET A 24 -2.576 23.648 0.448 1.00 1.00 C ATOM 359 O MET A 24 -3.696 23.164 0.665 1.00 1.00 O ATOM 360 CB MET A 24 -0.535 24.508 1.612 1.00 1.00 C ATOM 361 CG MET A 24 0.323 24.341 2.852 1.00 1.00 C ATOM 362 SD MET A 24 -0.346 25.205 4.282 1.00 1.00 S ATOM 363 CE MET A 24 0.165 26.884 3.927 1.00 1.00 C ATOM 0 H MET A 24 0.424 22.575 0.457 1.00 1.00 H new ATOM 0 HA MET A 24 -1.749 22.832 2.219 1.00 1.00 H new ATOM 0 HB2 MET A 24 0.106 24.737 0.760 1.00 1.00 H new ATOM 0 HB3 MET A 24 -1.201 25.360 1.748 1.00 1.00 H new ATOM 0 HG2 MET A 24 0.416 23.280 3.084 1.00 1.00 H new ATOM 0 HG3 MET A 24 1.327 24.711 2.646 1.00 1.00 H new ATOM 0 HE1 MET A 24 0.460 27.378 4.853 1.00 1.00 H new ATOM 0 HE2 MET A 24 1.010 26.869 3.239 1.00 1.00 H new ATOM 0 HE3 MET A 24 -0.663 27.428 3.473 1.00 1.00 H new ATOM 373 N PHE A 25 -2.348 24.451 -0.576 1.00 1.00 N ATOM 374 CA PHE A 25 -3.454 24.950 -1.362 1.00 1.00 C ATOM 375 C PHE A 25 -3.956 23.893 -2.330 1.00 1.00 C ATOM 376 O PHE A 25 -5.135 23.899 -2.682 1.00 1.00 O ATOM 377 CB PHE A 25 -3.079 26.245 -2.091 1.00 1.00 C ATOM 378 CG PHE A 25 -2.267 26.056 -3.326 1.00 1.00 C ATOM 379 CD1 PHE A 25 -0.902 25.938 -3.238 1.00 1.00 C ATOM 380 CD2 PHE A 25 -2.869 26.005 -4.574 1.00 1.00 C ATOM 381 CE1 PHE A 25 -0.140 25.767 -4.366 1.00 1.00 C ATOM 382 CE2 PHE A 25 -2.109 25.833 -5.710 1.00 1.00 C ATOM 383 CZ PHE A 25 -0.741 25.716 -5.603 1.00 1.00 C ATOM 0 H PHE A 25 -1.425 24.765 -0.876 1.00 1.00 H new ATOM 0 HA PHE A 25 -4.270 25.186 -0.678 1.00 1.00 H new ATOM 0 HB2 PHE A 25 -3.994 26.776 -2.353 1.00 1.00 H new ATOM 0 HB3 PHE A 25 -2.525 26.885 -1.404 1.00 1.00 H new ATOM 0 HD1 PHE A 25 -0.423 25.980 -2.271 1.00 1.00 H new ATOM 0 HD2 PHE A 25 -3.942 26.101 -4.656 1.00 1.00 H new ATOM 0 HE1 PHE A 25 0.933 25.672 -4.283 1.00 1.00 H new ATOM 0 HE2 PHE A 25 -2.583 25.790 -6.679 1.00 1.00 H new ATOM 0 HZ PHE A 25 -0.140 25.584 -6.490 1.00 1.00 H new ATOM 393 N ALA A 26 -3.080 22.985 -2.768 1.00 1.00 N ATOM 394 CA ALA A 26 -3.532 21.944 -3.684 1.00 1.00 C ATOM 395 C ALA A 26 -4.539 21.022 -3.006 1.00 1.00 C ATOM 396 O ALA A 26 -5.509 20.596 -3.634 1.00 1.00 O ATOM 397 CB ALA A 26 -2.380 21.166 -4.267 1.00 1.00 C ATOM 0 H ALA A 26 -2.093 22.950 -2.514 1.00 1.00 H new ATOM 0 HA ALA A 26 -4.034 22.438 -4.516 1.00 1.00 H new ATOM 0 HB1 ALA A 26 -2.762 20.401 -4.943 1.00 1.00 H new ATOM 0 HB2 ALA A 26 -1.725 21.842 -4.817 1.00 1.00 H new ATOM 0 HB3 ALA A 26 -1.818 20.691 -3.463 1.00 1.00 H new ATOM 403 N GLN A 27 -4.318 20.721 -1.723 1.00 1.00 N ATOM 404 CA GLN A 27 -5.255 19.892 -0.978 1.00 1.00 C ATOM 405 C GLN A 27 -6.592 20.617 -0.898 1.00 1.00 C ATOM 406 O GLN A 27 -7.656 20.006 -1.002 1.00 1.00 O ATOM 407 CB GLN A 27 -4.706 19.563 0.404 1.00 1.00 C ATOM 408 CG GLN A 27 -5.153 20.492 1.511 1.00 1.00 C ATOM 409 CD GLN A 27 -6.191 19.843 2.389 1.00 1.00 C ATOM 410 OE1 GLN A 27 -7.392 20.062 2.242 1.00 1.00 O ATOM 411 NE2 GLN A 27 -5.722 18.965 3.246 1.00 1.00 N ATOM 0 H GLN A 27 -3.508 21.037 -1.189 1.00 1.00 H new ATOM 0 HA GLN A 27 -5.400 18.942 -1.492 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -5.002 18.546 0.663 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -3.617 19.576 0.358 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -4.293 20.781 2.115 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -5.560 21.406 1.079 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -4.716 18.821 3.329 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -6.364 18.427 3.828 1.00 1.00 H new ATOM 420 N GLN A 28 -6.524 21.938 -0.739 1.00 1.00 N ATOM 421 CA GLN A 28 -7.717 22.768 -0.735 1.00 1.00 C ATOM 422 C GLN A 28 -8.457 22.637 -2.065 1.00 1.00 C ATOM 423 O GLN A 28 -9.671 22.440 -2.092 1.00 1.00 O ATOM 424 CB GLN A 28 -7.331 24.222 -0.484 1.00 1.00 C ATOM 425 CG GLN A 28 -6.636 24.442 0.846 1.00 1.00 C ATOM 426 CD GLN A 28 -6.079 25.846 0.972 1.00 1.00 C ATOM 427 OE1 GLN A 28 -6.583 26.783 0.352 1.00 1.00 O ATOM 428 NE2 GLN A 28 -5.039 26.003 1.769 1.00 1.00 N ATOM 0 H GLN A 28 -5.652 22.452 -0.612 1.00 1.00 H new ATOM 0 HA GLN A 28 -8.381 22.434 0.063 1.00 1.00 H new ATOM 0 HB2 GLN A 28 -6.676 24.560 -1.287 1.00 1.00 H new ATOM 0 HB3 GLN A 28 -8.228 24.840 -0.523 1.00 1.00 H new ATOM 0 HG2 GLN A 28 -7.340 24.257 1.657 1.00 1.00 H new ATOM 0 HG3 GLN A 28 -5.827 23.720 0.956 1.00 1.00 H new ATOM 0 HE21 GLN A 28 -4.651 25.201 2.265 1.00 1.00 H new ATOM 0 HE22 GLN A 28 -4.623 26.927 1.889 1.00 1.00 H new ATOM 437 N LEU A 29 -7.700 22.699 -3.161 1.00 1.00 N ATOM 438 CA LEU A 29 -8.263 22.594 -4.508 1.00 1.00 C ATOM 439 C LEU A 29 -9.079 21.321 -4.662 1.00 1.00 C ATOM 440 O LEU A 29 -10.248 21.360 -5.034 1.00 1.00 O ATOM 441 CB LEU A 29 -7.157 22.612 -5.565 1.00 1.00 C ATOM 442 CG LEU A 29 -6.252 23.841 -5.535 1.00 1.00 C ATOM 443 CD1 LEU A 29 -5.166 23.726 -6.587 1.00 1.00 C ATOM 444 CD2 LEU A 29 -7.061 25.119 -5.734 1.00 1.00 C ATOM 0 H LEU A 29 -6.688 22.822 -3.141 1.00 1.00 H new ATOM 0 HA LEU A 29 -8.915 23.455 -4.654 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -6.540 21.723 -5.438 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -7.617 22.543 -6.551 1.00 1.00 H new ATOM 0 HG LEU A 29 -5.779 23.891 -4.554 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -4.530 24.611 -6.552 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -4.564 22.838 -6.393 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -5.622 23.646 -7.574 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -6.393 25.980 -5.709 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -7.569 25.082 -6.698 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -7.800 25.209 -4.938 1.00 1.00 H new ATOM 456 N ARG A 30 -8.442 20.187 -4.442 1.00 1.00 N ATOM 457 CA ARG A 30 -9.130 18.906 -4.553 1.00 1.00 C ATOM 458 C ARG A 30 -10.316 18.829 -3.590 1.00 1.00 C ATOM 459 O ARG A 30 -11.373 18.320 -3.948 1.00 1.00 O ATOM 460 CB ARG A 30 -8.153 17.744 -4.345 1.00 1.00 C ATOM 461 CG ARG A 30 -7.251 17.913 -3.136 1.00 1.00 C ATOM 462 CD ARG A 30 -5.815 17.510 -3.442 1.00 1.00 C ATOM 463 NE ARG A 30 -5.546 16.108 -3.132 1.00 1.00 N ATOM 464 CZ ARG A 30 -4.351 15.641 -2.771 1.00 1.00 C ATOM 465 NH1 ARG A 30 -3.300 16.455 -2.719 1.00 1.00 N ATOM 466 NH2 ARG A 30 -4.210 14.361 -2.458 1.00 1.00 N ATOM 0 H ARG A 30 -7.457 20.121 -4.187 1.00 1.00 H new ATOM 0 HA ARG A 30 -9.531 18.822 -5.563 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -8.720 16.819 -4.238 1.00 1.00 H new ATOM 0 HB3 ARG A 30 -7.535 17.637 -5.236 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -7.275 18.952 -2.807 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -7.630 17.309 -2.312 1.00 1.00 H new ATOM 0 HD2 ARG A 30 -5.608 17.691 -4.497 1.00 1.00 H new ATOM 0 HD3 ARG A 30 -5.135 18.141 -2.870 1.00 1.00 H new ATOM 0 HE ARG A 30 -6.320 15.446 -3.196 1.00 1.00 H new ATOM 0 HH11 ARG A 30 -3.407 17.441 -2.956 1.00 1.00 H new ATOM 0 HH12 ARG A 30 -2.388 16.093 -2.442 1.00 1.00 H new ATOM 0 HH21 ARG A 30 -5.015 13.736 -2.494 1.00 1.00 H new ATOM 0 HH22 ARG A 30 -3.296 14.001 -2.181 1.00 1.00 H new ATOM 480 N HIS A 31 -10.152 19.382 -2.389 1.00 1.00 N ATOM 481 CA HIS A 31 -11.227 19.414 -1.395 1.00 1.00 C ATOM 482 C HIS A 31 -12.440 20.224 -1.867 1.00 1.00 C ATOM 483 O HIS A 31 -13.564 19.948 -1.461 1.00 1.00 O ATOM 484 CB HIS A 31 -10.717 19.949 -0.056 1.00 1.00 C ATOM 485 CG HIS A 31 -10.226 18.865 0.857 1.00 1.00 C ATOM 486 ND1 HIS A 31 -10.615 18.752 2.174 1.00 1.00 N ATOM 487 CD2 HIS A 31 -9.388 17.826 0.627 1.00 1.00 C ATOM 488 CE1 HIS A 31 -10.039 17.693 2.712 1.00 1.00 C ATOM 489 NE2 HIS A 31 -9.290 17.108 1.793 1.00 1.00 N ATOM 0 H HIS A 31 -9.282 19.816 -2.079 1.00 1.00 H new ATOM 0 HA HIS A 31 -11.559 18.384 -1.261 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -9.909 20.658 -0.238 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -11.518 20.499 0.439 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -8.888 17.603 -0.304 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -10.159 17.360 3.732 1.00 1.00 H new ATOM 0 HE2 HIS A 31 -8.733 16.264 1.928 1.00 1.00 H new ATOM 498 N ARG A 32 -12.217 21.184 -2.757 1.00 1.00 N ATOM 499 CA ARG A 32 -13.339 21.967 -3.262 1.00 1.00 C ATOM 500 C ARG A 32 -13.834 21.377 -4.572 1.00 1.00 C ATOM 501 O ARG A 32 -14.946 21.656 -5.018 1.00 1.00 O ATOM 502 CB ARG A 32 -12.977 23.438 -3.397 1.00 1.00 C ATOM 503 CG ARG A 32 -11.595 23.685 -3.955 1.00 1.00 C ATOM 504 CD ARG A 32 -11.120 25.078 -3.617 1.00 1.00 C ATOM 505 NE ARG A 32 -11.094 25.305 -2.172 1.00 1.00 N ATOM 506 CZ ARG A 32 -11.382 26.473 -1.594 1.00 1.00 C ATOM 507 NH1 ARG A 32 -11.731 27.521 -2.336 1.00 1.00 N ATOM 508 NH2 ARG A 32 -11.343 26.594 -0.271 1.00 1.00 N ATOM 0 H ARG A 32 -11.303 21.434 -3.134 1.00 1.00 H new ATOM 0 HA ARG A 32 -14.154 21.917 -2.539 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -13.709 23.924 -4.042 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -13.051 23.911 -2.418 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -10.898 22.951 -3.551 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -11.606 23.552 -5.037 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -10.122 25.232 -4.028 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -11.775 25.810 -4.089 1.00 1.00 H new ATOM 0 HE ARG A 32 -10.840 24.522 -1.569 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -11.779 27.434 -3.351 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -11.950 28.412 -1.890 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -11.092 25.792 0.307 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -11.564 27.489 0.166 1.00 1.00 H new ATOM 522 N GLY A 33 -12.978 20.578 -5.194 1.00 1.00 N ATOM 523 CA GLY A 33 -13.346 19.905 -6.420 1.00 1.00 C ATOM 524 C GLY A 33 -12.659 20.496 -7.626 1.00 1.00 C ATOM 525 O GLY A 33 -13.221 20.506 -8.720 1.00 1.00 O ATOM 0 H GLY A 33 -12.031 20.384 -4.868 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -13.092 18.848 -6.342 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -14.426 19.964 -6.554 1.00 1.00 H new ATOM 529 N LEU A 34 -11.419 20.943 -7.449 1.00 1.00 N ATOM 530 CA LEU A 34 -10.664 21.569 -8.525 1.00 1.00 C ATOM 531 C LEU A 34 -9.319 20.870 -8.691 1.00 1.00 C ATOM 532 O LEU A 34 -8.495 21.284 -9.499 1.00 1.00 O ATOM 533 CB LEU A 34 -10.423 23.040 -8.189 1.00 1.00 C ATOM 534 CG LEU A 34 -11.652 23.808 -7.701 1.00 1.00 C ATOM 535 CD1 LEU A 34 -11.247 25.183 -7.206 1.00 1.00 C ATOM 536 CD2 LEU A 34 -12.697 23.920 -8.802 1.00 1.00 C ATOM 0 H LEU A 34 -10.915 20.882 -6.564 1.00 1.00 H new ATOM 0 HA LEU A 34 -11.232 21.488 -9.452 1.00 1.00 H new ATOM 0 HB2 LEU A 34 -9.650 23.099 -7.423 1.00 1.00 H new ATOM 0 HB3 LEU A 34 -10.031 23.539 -9.076 1.00 1.00 H new ATOM 0 HG LEU A 34 -12.096 23.255 -6.873 1.00 1.00 H new ATOM 0 HD11 LEU A 34 -12.130 25.720 -6.861 1.00 1.00 H new ATOM 0 HD12 LEU A 34 -10.541 25.080 -6.382 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -10.778 25.739 -8.018 1.00 1.00 H new ATOM 0 HD21 LEU A 34 -13.561 24.470 -8.429 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -12.271 24.448 -9.655 1.00 1.00 H new ATOM 0 HD23 LEU A 34 -13.008 22.922 -9.111 1.00 1.00 H new ATOM 548 N GLY A 35 -9.101 19.824 -7.893 1.00 1.00 N ATOM 549 CA GLY A 35 -7.847 19.073 -7.940 1.00 1.00 C ATOM 550 C GLY A 35 -7.492 18.583 -9.336 1.00 1.00 C ATOM 551 O GLY A 35 -6.318 18.446 -9.677 1.00 1.00 O ATOM 0 H GLY A 35 -9.774 19.479 -7.209 1.00 1.00 H new ATOM 0 HA2 GLY A 35 -7.040 19.703 -7.567 1.00 1.00 H new ATOM 0 HA3 GLY A 35 -7.919 18.217 -7.269 1.00 1.00 H new ATOM 555 N ASP A 36 -8.508 18.301 -10.140 1.00 1.00 N ATOM 556 CA ASP A 36 -8.292 17.869 -11.513 1.00 1.00 C ATOM 557 C ASP A 36 -8.297 19.058 -12.455 1.00 1.00 C ATOM 558 O ASP A 36 -7.796 18.976 -13.572 1.00 1.00 O ATOM 559 CB ASP A 36 -9.364 16.871 -11.954 1.00 1.00 C ATOM 560 CG ASP A 36 -9.095 15.460 -11.472 1.00 1.00 C ATOM 561 OD1 ASP A 36 -8.025 14.896 -11.802 1.00 1.00 O ATOM 562 OD2 ASP A 36 -9.966 14.896 -10.781 1.00 1.00 O ATOM 0 H ASP A 36 -9.488 18.364 -9.865 1.00 1.00 H new ATOM 0 HA ASP A 36 -7.319 17.380 -11.552 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -10.334 17.198 -11.579 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -9.427 16.871 -13.042 1.00 1.00 H new ATOM 567 N ALA A 37 -8.839 20.171 -11.987 1.00 1.00 N ATOM 568 CA ALA A 37 -8.946 21.364 -12.818 1.00 1.00 C ATOM 569 C ALA A 37 -7.620 22.111 -12.880 1.00 1.00 C ATOM 570 O ALA A 37 -7.368 22.886 -13.807 1.00 1.00 O ATOM 571 CB ALA A 37 -10.051 22.272 -12.314 1.00 1.00 C ATOM 0 H ALA A 37 -9.210 20.275 -11.043 1.00 1.00 H new ATOM 0 HA ALA A 37 -9.199 21.046 -13.830 1.00 1.00 H new ATOM 0 HB1 ALA A 37 -10.113 23.156 -12.949 1.00 1.00 H new ATOM 0 HB2 ALA A 37 -11.001 21.738 -12.341 1.00 1.00 H new ATOM 0 HB3 ALA A 37 -9.834 22.575 -11.290 1.00 1.00 H new ATOM 577 N VAL A 38 -6.778 21.890 -11.884 1.00 1.00 N ATOM 578 CA VAL A 38 -5.480 22.548 -11.825 1.00 1.00 C ATOM 579 C VAL A 38 -4.424 21.618 -11.235 1.00 1.00 C ATOM 580 O VAL A 38 -4.592 21.074 -10.145 1.00 1.00 O ATOM 581 CB VAL A 38 -5.567 23.870 -11.009 1.00 1.00 C ATOM 582 CG1 VAL A 38 -6.550 23.725 -9.864 1.00 1.00 C ATOM 583 CG2 VAL A 38 -4.204 24.283 -10.473 1.00 1.00 C ATOM 0 H VAL A 38 -6.969 21.260 -11.105 1.00 1.00 H new ATOM 0 HA VAL A 38 -5.182 22.796 -12.844 1.00 1.00 H new ATOM 0 HB VAL A 38 -5.918 24.650 -11.684 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -6.597 24.659 -9.305 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -7.538 23.489 -10.260 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -6.223 22.923 -9.203 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -4.301 25.210 -9.908 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -3.817 23.500 -9.821 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -3.517 24.435 -11.305 1.00 1.00 H new ATOM 593 N ARG A 39 -3.353 21.409 -11.992 1.00 1.00 N ATOM 594 CA ARG A 39 -2.287 20.508 -11.580 1.00 1.00 C ATOM 595 C ARG A 39 -1.166 21.263 -10.902 1.00 1.00 C ATOM 596 O ARG A 39 -0.402 21.973 -11.551 1.00 1.00 O ATOM 597 CB ARG A 39 -1.694 19.777 -12.766 1.00 1.00 C ATOM 598 CG ARG A 39 -2.715 19.091 -13.653 1.00 1.00 C ATOM 599 CD ARG A 39 -3.660 18.197 -12.861 1.00 1.00 C ATOM 600 NE ARG A 39 -4.131 17.067 -13.657 1.00 1.00 N ATOM 601 CZ ARG A 39 -5.060 16.198 -13.255 1.00 1.00 C ATOM 602 NH1 ARG A 39 -5.638 16.327 -12.066 1.00 1.00 N ATOM 603 NH2 ARG A 39 -5.406 15.201 -14.055 1.00 1.00 N ATOM 0 H ARG A 39 -3.201 21.854 -12.897 1.00 1.00 H new ATOM 0 HA ARG A 39 -2.736 19.796 -10.888 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -1.126 20.487 -13.368 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -0.988 19.031 -12.402 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -3.294 19.845 -14.187 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -2.198 18.494 -14.404 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -3.151 17.828 -11.971 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -4.514 18.782 -12.520 1.00 1.00 H new ATOM 0 HE ARG A 39 -3.722 16.933 -14.582 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -5.373 17.096 -11.451 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -6.347 15.657 -11.768 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -4.963 15.103 -14.969 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -6.115 14.531 -13.757 1.00 1.00 H new ATOM 617 N VAL A 40 -1.099 21.150 -9.608 1.00 1.00 N ATOM 618 CA VAL A 40 -0.047 21.752 -8.850 1.00 1.00 C ATOM 619 C VAL A 40 1.113 20.773 -8.786 1.00 1.00 C ATOM 620 O VAL A 40 0.917 19.568 -8.625 1.00 1.00 O ATOM 621 CB VAL A 40 -0.550 22.164 -7.445 1.00 1.00 C ATOM 622 CG1 VAL A 40 -2.042 21.914 -7.321 1.00 1.00 C ATOM 623 CG2 VAL A 40 0.245 21.490 -6.332 1.00 1.00 C ATOM 0 H VAL A 40 -1.777 20.634 -9.048 1.00 1.00 H new ATOM 0 HA VAL A 40 0.294 22.669 -9.331 1.00 1.00 H new ATOM 0 HB VAL A 40 -0.382 23.235 -7.327 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -2.379 22.209 -6.327 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -2.573 22.499 -8.073 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -2.247 20.855 -7.474 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -0.142 21.808 -5.364 1.00 1.00 H new ATOM 0 HG22 VAL A 40 0.152 20.408 -6.422 1.00 1.00 H new ATOM 0 HG23 VAL A 40 1.295 21.772 -6.413 1.00 1.00 H new ATOM 633 N THR A 41 2.304 21.299 -8.966 1.00 1.00 N ATOM 634 CA THR A 41 3.492 20.484 -9.033 1.00 1.00 C ATOM 635 C THR A 41 4.670 21.240 -8.439 1.00 1.00 C ATOM 636 O THR A 41 4.520 22.390 -8.031 1.00 1.00 O ATOM 637 CB THR A 41 3.787 20.087 -10.491 1.00 1.00 C ATOM 638 OG1 THR A 41 3.731 21.248 -11.330 1.00 1.00 O ATOM 639 CG2 THR A 41 2.781 19.058 -10.988 1.00 1.00 C ATOM 0 H THR A 41 2.474 22.299 -9.069 1.00 1.00 H new ATOM 0 HA THR A 41 3.331 19.574 -8.456 1.00 1.00 H new ATOM 0 HB THR A 41 4.784 19.649 -10.530 1.00 1.00 H new ATOM 0 HG1 THR A 41 3.921 20.991 -12.257 1.00 1.00 H new ATOM 0 HG21 THR A 41 3.011 18.794 -12.020 1.00 1.00 H new ATOM 0 HG22 THR A 41 2.835 18.166 -10.364 1.00 1.00 H new ATOM 0 HG23 THR A 41 1.776 19.477 -10.936 1.00 1.00 H new ATOM 647 N SER A 42 5.846 20.647 -8.466 1.00 1.00 N ATOM 648 CA SER A 42 7.002 21.287 -7.877 1.00 1.00 C ATOM 649 C SER A 42 8.289 20.750 -8.480 1.00 1.00 C ATOM 650 O SER A 42 8.310 19.649 -9.045 1.00 1.00 O ATOM 651 CB SER A 42 6.992 21.063 -6.366 1.00 1.00 C ATOM 652 OG SER A 42 6.966 19.679 -6.063 1.00 1.00 O ATOM 0 H SER A 42 6.025 19.734 -8.884 1.00 1.00 H new ATOM 0 HA SER A 42 6.955 22.356 -8.087 1.00 1.00 H new ATOM 0 HB2 SER A 42 7.875 21.521 -5.920 1.00 1.00 H new ATOM 0 HB3 SER A 42 6.123 21.552 -5.927 1.00 1.00 H new ATOM 0 HG SER A 42 6.036 19.373 -6.008 1.00 1.00 H new ATOM 658 N ALA A 43 9.353 21.547 -8.399 1.00 1.00 N ATOM 659 CA ALA A 43 10.641 21.163 -8.942 1.00 1.00 C ATOM 660 C ALA A 43 11.760 22.005 -8.344 1.00 1.00 C ATOM 661 O ALA A 43 11.524 23.082 -7.790 1.00 1.00 O ATOM 662 CB ALA A 43 10.640 21.307 -10.459 1.00 1.00 C ATOM 0 H ALA A 43 9.341 22.467 -7.958 1.00 1.00 H new ATOM 0 HA ALA A 43 10.818 20.120 -8.681 1.00 1.00 H new ATOM 0 HB1 ALA A 43 11.614 21.015 -10.853 1.00 1.00 H new ATOM 0 HB2 ALA A 43 9.869 20.665 -10.885 1.00 1.00 H new ATOM 0 HB3 ALA A 43 10.437 22.344 -10.726 1.00 1.00 H new ATOM 668 N GLY A 44 12.981 21.498 -8.451 1.00 1.00 N ATOM 669 CA GLY A 44 14.133 22.202 -7.936 1.00 1.00 C ATOM 670 C GLY A 44 15.162 22.441 -9.019 1.00 1.00 C ATOM 671 O GLY A 44 15.478 21.530 -9.784 1.00 1.00 O ATOM 0 H GLY A 44 13.192 20.602 -8.890 1.00 1.00 H new ATOM 0 HA2 GLY A 44 13.819 23.156 -7.513 1.00 1.00 H new ATOM 0 HA3 GLY A 44 14.581 21.626 -7.126 1.00 1.00 H new ATOM 675 N THR A 45 15.680 23.662 -9.092 1.00 1.00 N ATOM 676 CA THR A 45 16.638 24.037 -10.124 1.00 1.00 C ATOM 677 C THR A 45 17.987 23.342 -9.931 1.00 1.00 C ATOM 678 O THR A 45 18.757 23.189 -10.876 1.00 1.00 O ATOM 679 CB THR A 45 16.845 25.566 -10.132 1.00 1.00 C ATOM 680 OG1 THR A 45 17.088 26.027 -8.791 1.00 1.00 O ATOM 681 CG2 THR A 45 15.622 26.277 -10.695 1.00 1.00 C ATOM 0 H THR A 45 15.450 24.414 -8.443 1.00 1.00 H new ATOM 0 HA THR A 45 16.225 23.715 -11.080 1.00 1.00 H new ATOM 0 HB THR A 45 17.703 25.793 -10.765 1.00 1.00 H new ATOM 0 HG1 THR A 45 17.786 26.715 -8.803 1.00 1.00 H new ATOM 0 HG21 THR A 45 15.793 27.354 -10.690 1.00 1.00 H new ATOM 0 HG22 THR A 45 15.445 25.942 -11.717 1.00 1.00 H new ATOM 0 HG23 THR A 45 14.752 26.045 -10.081 1.00 1.00 H new ATOM 689 N GLY A 46 18.260 22.916 -8.699 1.00 1.00 N ATOM 690 CA GLY A 46 19.525 22.264 -8.398 1.00 1.00 C ATOM 691 C GLY A 46 19.375 20.784 -8.093 1.00 1.00 C ATOM 692 O GLY A 46 20.329 20.147 -7.653 1.00 1.00 O ATOM 0 H GLY A 46 17.628 23.011 -7.904 1.00 1.00 H new ATOM 0 HA2 GLY A 46 20.201 22.388 -9.244 1.00 1.00 H new ATOM 0 HA3 GLY A 46 19.988 22.760 -7.545 1.00 1.00 H new ATOM 696 N ASN A 47 18.157 20.264 -8.285 1.00 1.00 N ATOM 697 CA ASN A 47 17.826 18.840 -8.065 1.00 1.00 C ATOM 698 C ASN A 47 18.437 18.249 -6.779 1.00 1.00 C ATOM 699 O ASN A 47 18.693 17.051 -6.722 1.00 1.00 O ATOM 700 CB ASN A 47 18.230 17.981 -9.285 1.00 1.00 C ATOM 701 CG ASN A 47 19.733 17.862 -9.513 1.00 1.00 C ATOM 702 OD1 ASN A 47 20.323 18.619 -10.289 1.00 1.00 O ATOM 703 ND2 ASN A 47 20.360 16.905 -8.847 1.00 1.00 N ATOM 0 H ASN A 47 17.362 20.820 -8.600 1.00 1.00 H new ATOM 0 HA ASN A 47 16.744 18.810 -7.938 1.00 1.00 H new ATOM 0 HB2 ASN A 47 17.815 16.981 -9.161 1.00 1.00 H new ATOM 0 HB3 ASN A 47 17.774 18.407 -10.179 1.00 1.00 H new ATOM 0 HD21 ASN A 47 21.364 16.774 -8.967 1.00 1.00 H new ATOM 0 HD22 ASN A 47 19.839 16.298 -8.214 1.00 1.00 H new ATOM 710 N TRP A 48 18.511 19.059 -5.714 1.00 1.00 N ATOM 711 CA TRP A 48 19.104 18.640 -4.431 1.00 1.00 C ATOM 712 C TRP A 48 18.640 17.249 -3.999 1.00 1.00 C ATOM 713 O TRP A 48 19.420 16.302 -3.945 1.00 1.00 O ATOM 714 CB TRP A 48 18.732 19.645 -3.335 1.00 1.00 C ATOM 715 CG TRP A 48 19.877 20.475 -2.840 1.00 1.00 C ATOM 716 CD1 TRP A 48 20.517 20.345 -1.641 1.00 1.00 C ATOM 717 CD2 TRP A 48 20.518 21.558 -3.524 1.00 1.00 C ATOM 718 NE1 TRP A 48 21.509 21.287 -1.531 1.00 1.00 N ATOM 719 CE2 TRP A 48 21.534 22.042 -2.676 1.00 1.00 C ATOM 720 CE3 TRP A 48 20.333 22.164 -4.767 1.00 1.00 C ATOM 721 CZ2 TRP A 48 22.358 23.106 -3.034 1.00 1.00 C ATOM 722 CZ3 TRP A 48 21.153 23.219 -5.122 1.00 1.00 C ATOM 723 CH2 TRP A 48 22.153 23.681 -4.256 1.00 1.00 C ATOM 0 H TRP A 48 18.164 20.018 -5.714 1.00 1.00 H new ATOM 0 HA TRP A 48 20.184 18.606 -4.576 1.00 1.00 H new ATOM 0 HB2 TRP A 48 17.956 20.309 -3.716 1.00 1.00 H new ATOM 0 HB3 TRP A 48 18.302 19.103 -2.493 1.00 1.00 H new ATOM 0 HD1 TRP A 48 20.277 19.608 -0.889 1.00 1.00 H new ATOM 0 HE1 TRP A 48 22.127 21.406 -0.728 1.00 1.00 H new ATOM 0 HE3 TRP A 48 19.563 21.815 -5.440 1.00 1.00 H new ATOM 0 HZ2 TRP A 48 23.131 23.464 -2.370 1.00 1.00 H new ATOM 0 HZ3 TRP A 48 21.021 23.695 -6.082 1.00 1.00 H new ATOM 0 HH2 TRP A 48 22.775 24.509 -4.561 1.00 1.00 H new ATOM 734 N HIS A 49 17.379 17.167 -3.622 1.00 1.00 N ATOM 735 CA HIS A 49 16.802 15.902 -3.198 1.00 1.00 C ATOM 736 C HIS A 49 15.795 15.395 -4.204 1.00 1.00 C ATOM 737 O HIS A 49 14.725 14.923 -3.837 1.00 1.00 O ATOM 738 CB HIS A 49 16.170 16.014 -1.814 1.00 1.00 C ATOM 739 CG HIS A 49 17.165 15.877 -0.709 1.00 1.00 C ATOM 740 ND1 HIS A 49 17.354 14.703 -0.014 1.00 1.00 N ATOM 741 CD2 HIS A 49 18.032 16.770 -0.180 1.00 1.00 C ATOM 742 CE1 HIS A 49 18.290 14.881 0.897 1.00 1.00 C ATOM 743 NE2 HIS A 49 18.721 16.126 0.816 1.00 1.00 N ATOM 0 H HIS A 49 16.735 17.957 -3.600 1.00 1.00 H new ATOM 0 HA HIS A 49 17.615 15.179 -3.138 1.00 1.00 H new ATOM 0 HB2 HIS A 49 15.667 16.977 -1.726 1.00 1.00 H new ATOM 0 HB3 HIS A 49 15.406 15.245 -1.706 1.00 1.00 H new ATOM 0 HD2 HIS A 49 18.158 17.798 -0.485 1.00 1.00 H new ATOM 0 HE1 HIS A 49 18.644 14.134 1.592 1.00 1.00 H new ATOM 0 HE2 HIS A 49 19.448 16.541 1.399 1.00 1.00 H new ATOM 752 N VAL A 50 16.147 15.477 -5.477 1.00 1.00 N ATOM 753 CA VAL A 50 15.282 14.960 -6.531 1.00 1.00 C ATOM 754 C VAL A 50 15.087 13.450 -6.348 1.00 1.00 C ATOM 755 O VAL A 50 16.046 12.716 -6.106 1.00 1.00 O ATOM 756 CB VAL A 50 15.850 15.266 -7.941 1.00 1.00 C ATOM 757 CG1 VAL A 50 17.199 14.602 -8.160 1.00 1.00 C ATOM 758 CG2 VAL A 50 14.873 14.836 -9.018 1.00 1.00 C ATOM 0 H VAL A 50 17.018 15.893 -5.806 1.00 1.00 H new ATOM 0 HA VAL A 50 14.317 15.462 -6.453 1.00 1.00 H new ATOM 0 HB VAL A 50 15.994 16.344 -8.006 1.00 1.00 H new ATOM 0 HG11 VAL A 50 17.564 14.840 -9.159 1.00 1.00 H new ATOM 0 HG12 VAL A 50 17.909 14.967 -7.418 1.00 1.00 H new ATOM 0 HG13 VAL A 50 17.093 13.522 -8.060 1.00 1.00 H new ATOM 0 HG21 VAL A 50 15.291 15.060 -9.999 1.00 1.00 H new ATOM 0 HG22 VAL A 50 14.691 13.764 -8.937 1.00 1.00 H new ATOM 0 HG23 VAL A 50 13.933 15.374 -8.893 1.00 1.00 H new ATOM 768 N GLY A 51 13.833 13.005 -6.358 1.00 1.00 N ATOM 769 CA GLY A 51 13.536 11.600 -6.134 1.00 1.00 C ATOM 770 C GLY A 51 13.263 11.308 -4.674 1.00 1.00 C ATOM 771 O GLY A 51 12.819 10.215 -4.319 1.00 1.00 O ATOM 0 H GLY A 51 13.016 13.594 -6.518 1.00 1.00 H new ATOM 0 HA2 GLY A 51 12.670 11.312 -6.730 1.00 1.00 H new ATOM 0 HA3 GLY A 51 14.374 10.993 -6.475 1.00 1.00 H new ATOM 775 N SER A 52 13.574 12.271 -3.825 1.00 1.00 N ATOM 776 CA SER A 52 13.356 12.137 -2.399 1.00 1.00 C ATOM 777 C SER A 52 11.901 12.442 -2.064 1.00 1.00 C ATOM 778 O SER A 52 11.034 12.480 -2.942 1.00 1.00 O ATOM 779 CB SER A 52 14.286 13.069 -1.625 1.00 1.00 C ATOM 780 OG SER A 52 14.520 12.602 -0.306 1.00 1.00 O ATOM 0 H SER A 52 13.983 13.163 -4.104 1.00 1.00 H new ATOM 0 HA SER A 52 13.578 11.111 -2.106 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.235 13.157 -2.154 1.00 1.00 H new ATOM 0 HB3 SER A 52 13.850 14.067 -1.585 1.00 1.00 H new ATOM 0 HG SER A 52 15.313 13.045 0.062 1.00 1.00 H new ATOM 786 N CYS A 53 11.668 12.785 -0.815 1.00 1.00 N ATOM 787 CA CYS A 53 10.343 13.075 -0.333 1.00 1.00 C ATOM 788 C CYS A 53 10.393 14.349 0.495 1.00 1.00 C ATOM 789 O CYS A 53 11.471 14.896 0.718 1.00 1.00 O ATOM 790 CB CYS A 53 9.849 11.899 0.506 1.00 1.00 C ATOM 791 SG CYS A 53 8.110 11.995 0.997 1.00 1.00 S ATOM 0 H CYS A 53 12.397 12.870 -0.107 1.00 1.00 H new ATOM 0 HA CYS A 53 9.653 13.221 -1.164 1.00 1.00 H new ATOM 0 HB2 CYS A 53 10.003 10.979 -0.058 1.00 1.00 H new ATOM 0 HB3 CYS A 53 10.462 11.829 1.404 1.00 1.00 H new ATOM 0 HG CYS A 53 7.400 12.429 -0.002 1.00 1.00 H new ATOM 797 N ALA A 54 9.231 14.868 0.855 1.00 1.00 N ATOM 798 CA ALA A 54 9.152 16.106 1.622 1.00 1.00 C ATOM 799 C ALA A 54 9.991 16.041 2.887 1.00 1.00 C ATOM 800 O ALA A 54 10.052 15.008 3.562 1.00 1.00 O ATOM 801 CB ALA A 54 7.711 16.434 1.954 1.00 1.00 C ATOM 0 H ALA A 54 8.327 14.453 0.630 1.00 1.00 H new ATOM 0 HA ALA A 54 9.560 16.904 1.001 1.00 1.00 H new ATOM 0 HB1 ALA A 54 7.671 17.361 2.526 1.00 1.00 H new ATOM 0 HB2 ALA A 54 7.143 16.553 1.031 1.00 1.00 H new ATOM 0 HB3 ALA A 54 7.280 15.625 2.544 1.00 1.00 H new ATOM 807 N ASP A 55 10.632 17.164 3.178 1.00 1.00 N ATOM 808 CA ASP A 55 11.505 17.306 4.333 1.00 1.00 C ATOM 809 C ASP A 55 10.734 17.038 5.618 1.00 1.00 C ATOM 810 O ASP A 55 9.584 17.473 5.771 1.00 1.00 O ATOM 811 CB ASP A 55 12.105 18.720 4.357 1.00 1.00 C ATOM 812 CG ASP A 55 13.144 18.923 5.445 1.00 1.00 C ATOM 813 OD1 ASP A 55 12.779 18.858 6.632 1.00 1.00 O ATOM 814 OD2 ASP A 55 14.322 19.171 5.111 1.00 1.00 O ATOM 0 H ASP A 55 10.559 18.010 2.613 1.00 1.00 H new ATOM 0 HA ASP A 55 12.312 16.577 4.259 1.00 1.00 H new ATOM 0 HB2 ASP A 55 12.560 18.929 3.389 1.00 1.00 H new ATOM 0 HB3 ASP A 55 11.302 19.444 4.494 1.00 1.00 H new ATOM 819 N GLU A 56 11.372 16.299 6.520 1.00 1.00 N ATOM 820 CA GLU A 56 10.790 15.932 7.808 1.00 1.00 C ATOM 821 C GLU A 56 10.238 17.130 8.580 1.00 1.00 C ATOM 822 O GLU A 56 9.277 16.982 9.343 1.00 1.00 O ATOM 823 CB GLU A 56 11.828 15.188 8.657 1.00 1.00 C ATOM 824 CG GLU A 56 13.141 15.937 8.812 1.00 1.00 C ATOM 825 CD GLU A 56 14.145 15.183 9.656 1.00 1.00 C ATOM 826 OE1 GLU A 56 14.728 14.199 9.157 1.00 1.00 O ATOM 827 OE2 GLU A 56 14.353 15.571 10.826 1.00 1.00 O ATOM 0 H GLU A 56 12.314 15.935 6.378 1.00 1.00 H new ATOM 0 HA GLU A 56 9.943 15.279 7.598 1.00 1.00 H new ATOM 0 HB2 GLU A 56 11.408 15.000 9.645 1.00 1.00 H new ATOM 0 HB3 GLU A 56 12.026 14.216 8.204 1.00 1.00 H new ATOM 0 HG2 GLU A 56 13.567 16.123 7.826 1.00 1.00 H new ATOM 0 HG3 GLU A 56 12.949 16.910 9.265 1.00 1.00 H new ATOM 834 N ARG A 57 10.814 18.314 8.378 1.00 1.00 N ATOM 835 CA ARG A 57 10.352 19.515 9.071 1.00 1.00 C ATOM 836 C ARG A 57 8.983 19.926 8.556 1.00 1.00 C ATOM 837 O ARG A 57 8.038 20.089 9.324 1.00 1.00 O ATOM 838 CB ARG A 57 11.313 20.678 8.822 1.00 1.00 C ATOM 839 CG ARG A 57 12.772 20.368 9.101 1.00 1.00 C ATOM 840 CD ARG A 57 13.673 21.341 8.356 1.00 1.00 C ATOM 841 NE ARG A 57 15.091 21.105 8.615 1.00 1.00 N ATOM 842 CZ ARG A 57 16.004 22.073 8.676 1.00 1.00 C ATOM 843 NH1 ARG A 57 15.640 23.350 8.571 1.00 1.00 N ATOM 844 NH2 ARG A 57 17.281 21.763 8.855 1.00 1.00 N ATOM 0 H ARG A 57 11.598 18.467 7.743 1.00 1.00 H new ATOM 0 HA ARG A 57 10.305 19.287 10.136 1.00 1.00 H new ATOM 0 HB2 ARG A 57 11.216 20.996 7.784 1.00 1.00 H new ATOM 0 HB3 ARG A 57 11.010 21.521 9.443 1.00 1.00 H new ATOM 0 HG2 ARG A 57 12.965 20.431 10.172 1.00 1.00 H new ATOM 0 HG3 ARG A 57 12.998 19.346 8.796 1.00 1.00 H new ATOM 0 HD2 ARG A 57 13.484 21.258 7.286 1.00 1.00 H new ATOM 0 HD3 ARG A 57 13.419 22.360 8.646 1.00 1.00 H new ATOM 0 HE ARG A 57 15.400 20.143 8.757 1.00 1.00 H new ATOM 0 HH11 ARG A 57 14.657 23.591 8.443 1.00 1.00 H new ATOM 0 HH12 ARG A 57 16.344 24.087 8.619 1.00 1.00 H new ATOM 0 HH21 ARG A 57 17.561 20.786 8.945 1.00 1.00 H new ATOM 0 HH22 ARG A 57 17.983 22.501 8.902 1.00 1.00 H new ATOM 858 N ALA A 58 8.882 20.023 7.237 1.00 1.00 N ATOM 859 CA ALA A 58 7.655 20.464 6.587 1.00 1.00 C ATOM 860 C ALA A 58 6.570 19.418 6.735 1.00 1.00 C ATOM 861 O ALA A 58 5.383 19.738 6.761 1.00 1.00 O ATOM 862 CB ALA A 58 7.920 20.752 5.121 1.00 1.00 C ATOM 0 H ALA A 58 9.641 19.801 6.593 1.00 1.00 H new ATOM 0 HA ALA A 58 7.313 21.380 7.068 1.00 1.00 H new ATOM 0 HB1 ALA A 58 6.998 21.081 4.642 1.00 1.00 H new ATOM 0 HB2 ALA A 58 8.673 21.535 5.034 1.00 1.00 H new ATOM 0 HB3 ALA A 58 8.280 19.847 4.632 1.00 1.00 H new ATOM 868 N ALA A 59 6.986 18.162 6.827 1.00 1.00 N ATOM 869 CA ALA A 59 6.058 17.069 7.037 1.00 1.00 C ATOM 870 C ALA A 59 5.333 17.265 8.360 1.00 1.00 C ATOM 871 O ALA A 59 4.115 17.129 8.432 1.00 1.00 O ATOM 872 CB ALA A 59 6.787 15.735 7.017 1.00 1.00 C ATOM 0 H ALA A 59 7.963 17.879 6.759 1.00 1.00 H new ATOM 0 HA ALA A 59 5.327 17.063 6.228 1.00 1.00 H new ATOM 0 HB1 ALA A 59 6.072 14.927 7.176 1.00 1.00 H new ATOM 0 HB2 ALA A 59 7.276 15.602 6.052 1.00 1.00 H new ATOM 0 HB3 ALA A 59 7.536 15.718 7.808 1.00 1.00 H new ATOM 878 N GLY A 60 6.089 17.626 9.397 1.00 1.00 N ATOM 879 CA GLY A 60 5.496 17.877 10.691 1.00 1.00 C ATOM 880 C GLY A 60 4.575 19.076 10.660 1.00 1.00 C ATOM 881 O GLY A 60 3.505 19.059 11.260 1.00 1.00 O ATOM 0 H GLY A 60 7.101 17.748 9.358 1.00 1.00 H new ATOM 0 HA2 GLY A 60 4.938 16.998 11.013 1.00 1.00 H new ATOM 0 HA3 GLY A 60 6.283 18.042 11.427 1.00 1.00 H new ATOM 885 N VAL A 61 4.988 20.107 9.937 1.00 1.00 N ATOM 886 CA VAL A 61 4.194 21.320 9.794 1.00 1.00 C ATOM 887 C VAL A 61 2.841 21.016 9.138 1.00 1.00 C ATOM 888 O VAL A 61 1.776 21.270 9.717 1.00 1.00 O ATOM 889 CB VAL A 61 4.949 22.385 8.957 1.00 1.00 C ATOM 890 CG1 VAL A 61 4.126 23.634 8.788 1.00 1.00 C ATOM 891 CG2 VAL A 61 6.288 22.725 9.584 1.00 1.00 C ATOM 0 H VAL A 61 5.876 20.127 9.436 1.00 1.00 H new ATOM 0 HA VAL A 61 4.021 21.716 10.795 1.00 1.00 H new ATOM 0 HB VAL A 61 5.126 21.955 7.971 1.00 1.00 H new ATOM 0 HG11 VAL A 61 4.684 24.360 8.197 1.00 1.00 H new ATOM 0 HG12 VAL A 61 3.194 23.390 8.278 1.00 1.00 H new ATOM 0 HG13 VAL A 61 3.903 24.058 9.767 1.00 1.00 H new ATOM 0 HG21 VAL A 61 6.795 23.474 8.976 1.00 1.00 H new ATOM 0 HG22 VAL A 61 6.130 23.119 10.588 1.00 1.00 H new ATOM 0 HG23 VAL A 61 6.902 21.826 9.640 1.00 1.00 H new ATOM 901 N LEU A 62 2.891 20.417 7.958 1.00 1.00 N ATOM 902 CA LEU A 62 1.687 20.097 7.206 1.00 1.00 C ATOM 903 C LEU A 62 0.784 19.136 7.982 1.00 1.00 C ATOM 904 O LEU A 62 -0.387 19.438 8.218 1.00 1.00 O ATOM 905 CB LEU A 62 2.078 19.511 5.849 1.00 1.00 C ATOM 906 CG LEU A 62 2.973 20.418 4.997 1.00 1.00 C ATOM 907 CD1 LEU A 62 3.441 19.682 3.754 1.00 1.00 C ATOM 908 CD2 LEU A 62 2.231 21.693 4.615 1.00 1.00 C ATOM 0 H LEU A 62 3.759 20.141 7.498 1.00 1.00 H new ATOM 0 HA LEU A 62 1.117 21.012 7.048 1.00 1.00 H new ATOM 0 HB2 LEU A 62 2.592 18.564 6.011 1.00 1.00 H new ATOM 0 HB3 LEU A 62 1.170 19.289 5.289 1.00 1.00 H new ATOM 0 HG LEU A 62 3.848 20.693 5.586 1.00 1.00 H new ATOM 0 HD11 LEU A 62 4.075 20.339 3.159 1.00 1.00 H new ATOM 0 HD12 LEU A 62 4.007 18.798 4.046 1.00 1.00 H new ATOM 0 HD13 LEU A 62 2.576 19.380 3.163 1.00 1.00 H new ATOM 0 HD21 LEU A 62 2.881 22.325 4.010 1.00 1.00 H new ATOM 0 HD22 LEU A 62 1.339 21.437 4.043 1.00 1.00 H new ATOM 0 HD23 LEU A 62 1.941 22.230 5.518 1.00 1.00 H new ATOM 920 N ARG A 63 1.360 18.040 8.459 1.00 1.00 N ATOM 921 CA ARG A 63 0.594 17.043 9.206 1.00 1.00 C ATOM 922 C ARG A 63 -0.022 17.664 10.460 1.00 1.00 C ATOM 923 O ARG A 63 -1.094 17.252 10.898 1.00 1.00 O ATOM 924 CB ARG A 63 1.463 15.846 9.595 1.00 1.00 C ATOM 925 CG ARG A 63 2.341 16.096 10.809 1.00 1.00 C ATOM 926 CD ARG A 63 3.112 14.853 11.198 1.00 1.00 C ATOM 927 NE ARG A 63 2.232 13.834 11.772 1.00 1.00 N ATOM 928 CZ ARG A 63 2.645 12.842 12.558 1.00 1.00 C ATOM 929 NH1 ARG A 63 3.940 12.674 12.801 1.00 1.00 N ATOM 930 NH2 ARG A 63 1.760 12.012 13.092 1.00 1.00 N ATOM 0 H ARG A 63 2.349 17.817 8.345 1.00 1.00 H new ATOM 0 HA ARG A 63 -0.204 16.689 8.553 1.00 1.00 H new ATOM 0 HB2 ARG A 63 0.818 14.990 9.794 1.00 1.00 H new ATOM 0 HB3 ARG A 63 2.096 15.578 8.749 1.00 1.00 H new ATOM 0 HG2 ARG A 63 3.038 16.906 10.595 1.00 1.00 H new ATOM 0 HG3 ARG A 63 1.723 16.420 11.646 1.00 1.00 H new ATOM 0 HD2 ARG A 63 3.617 14.447 10.321 1.00 1.00 H new ATOM 0 HD3 ARG A 63 3.886 15.115 11.919 1.00 1.00 H new ATOM 0 HE ARG A 63 1.237 13.887 11.556 1.00 1.00 H new ATOM 0 HH11 ARG A 63 4.623 13.307 12.385 1.00 1.00 H new ATOM 0 HH12 ARG A 63 4.251 11.912 13.404 1.00 1.00 H new ATOM 0 HH21 ARG A 63 0.766 12.134 12.900 1.00 1.00 H new ATOM 0 HH22 ARG A 63 2.073 11.251 13.695 1.00 1.00 H new ATOM 944 N ALA A 64 0.626 18.697 10.996 1.00 1.00 N ATOM 945 CA ALA A 64 0.139 19.361 12.194 1.00 1.00 C ATOM 946 C ALA A 64 -1.164 20.094 11.914 1.00 1.00 C ATOM 947 O ALA A 64 -2.060 20.138 12.757 1.00 1.00 O ATOM 948 CB ALA A 64 1.172 20.339 12.734 1.00 1.00 C ATOM 0 H ALA A 64 1.488 19.089 10.617 1.00 1.00 H new ATOM 0 HA ALA A 64 -0.042 18.593 12.946 1.00 1.00 H new ATOM 0 HB1 ALA A 64 0.782 20.822 13.630 1.00 1.00 H new ATOM 0 HB2 ALA A 64 2.088 19.802 12.980 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.387 21.095 11.979 1.00 1.00 H new ATOM 954 N HIS A 65 -1.270 20.649 10.712 1.00 1.00 N ATOM 955 CA HIS A 65 -2.452 21.419 10.335 1.00 1.00 C ATOM 956 C HIS A 65 -3.449 20.561 9.552 1.00 1.00 C ATOM 957 O HIS A 65 -4.460 21.061 9.065 1.00 1.00 O ATOM 958 CB HIS A 65 -2.045 22.661 9.531 1.00 1.00 C ATOM 959 CG HIS A 65 -1.151 23.592 10.299 1.00 1.00 C ATOM 960 ND1 HIS A 65 -1.621 24.614 11.092 1.00 1.00 N ATOM 961 CD2 HIS A 65 0.195 23.613 10.427 1.00 1.00 C ATOM 962 CE1 HIS A 65 -0.600 25.215 11.678 1.00 1.00 C ATOM 963 NE2 HIS A 65 0.514 24.626 11.292 1.00 1.00 N ATOM 0 H HIS A 65 -0.557 20.582 9.985 1.00 1.00 H new ATOM 0 HA HIS A 65 -2.949 21.746 11.248 1.00 1.00 H new ATOM 0 HB2 HIS A 65 -1.536 22.346 8.620 1.00 1.00 H new ATOM 0 HB3 HIS A 65 -2.942 23.199 9.225 1.00 1.00 H new ATOM 0 HD2 HIS A 65 0.893 22.951 9.936 1.00 1.00 H new ATOM 0 HE1 HIS A 65 -0.667 26.050 12.360 1.00 1.00 H new ATOM 0 HE2 HIS A 65 1.456 24.882 11.588 1.00 1.00 H new ATOM 972 N GLY A 66 -3.139 19.275 9.415 1.00 1.00 N ATOM 973 CA GLY A 66 -4.040 18.353 8.742 1.00 1.00 C ATOM 974 C GLY A 66 -3.774 18.260 7.254 1.00 1.00 C ATOM 975 O GLY A 66 -4.613 17.781 6.489 1.00 1.00 O ATOM 0 H GLY A 66 -2.277 18.853 9.759 1.00 1.00 H new ATOM 0 HA2 GLY A 66 -3.940 17.363 9.188 1.00 1.00 H new ATOM 0 HA3 GLY A 66 -5.069 18.673 8.904 1.00 1.00 H new ATOM 979 N TYR A 67 -2.621 18.753 6.839 1.00 1.00 N ATOM 980 CA TYR A 67 -2.235 18.719 5.439 1.00 1.00 C ATOM 981 C TYR A 67 -1.479 17.439 5.113 1.00 1.00 C ATOM 982 O TYR A 67 -0.829 16.859 5.984 1.00 1.00 O ATOM 983 CB TYR A 67 -1.366 19.929 5.096 1.00 1.00 C ATOM 984 CG TYR A 67 -2.125 21.235 5.048 1.00 1.00 C ATOM 985 CD1 TYR A 67 -2.919 21.556 3.959 1.00 1.00 C ATOM 986 CD2 TYR A 67 -2.045 22.148 6.092 1.00 1.00 C ATOM 987 CE1 TYR A 67 -3.614 22.748 3.908 1.00 1.00 C ATOM 988 CE2 TYR A 67 -2.738 23.343 6.047 1.00 1.00 C ATOM 989 CZ TYR A 67 -3.522 23.639 4.952 1.00 1.00 C ATOM 990 OH TYR A 67 -4.212 24.829 4.899 1.00 1.00 O ATOM 0 H TYR A 67 -1.932 19.184 7.455 1.00 1.00 H new ATOM 0 HA TYR A 67 -3.146 18.749 4.841 1.00 1.00 H new ATOM 0 HB2 TYR A 67 -0.568 20.011 5.833 1.00 1.00 H new ATOM 0 HB3 TYR A 67 -0.891 19.760 4.129 1.00 1.00 H new ATOM 0 HD1 TYR A 67 -2.996 20.862 3.135 1.00 1.00 H new ATOM 0 HD2 TYR A 67 -1.432 21.921 6.952 1.00 1.00 H new ATOM 0 HE1 TYR A 67 -4.228 22.980 3.051 1.00 1.00 H new ATOM 0 HE2 TYR A 67 -2.666 24.043 6.867 1.00 1.00 H new ATOM 0 HH TYR A 67 -4.040 25.343 5.715 1.00 1.00 H new ATOM 1000 N PRO A 68 -1.573 16.971 3.859 1.00 1.00 N ATOM 1001 CA PRO A 68 -0.825 15.806 3.397 1.00 1.00 C ATOM 1002 C PRO A 68 0.649 16.129 3.327 1.00 1.00 C ATOM 1003 O PRO A 68 1.034 17.298 3.317 1.00 1.00 O ATOM 1004 CB PRO A 68 -1.387 15.544 1.999 1.00 1.00 C ATOM 1005 CG PRO A 68 -1.892 16.871 1.554 1.00 1.00 C ATOM 1006 CD PRO A 68 -2.399 17.555 2.790 1.00 1.00 C ATOM 0 HA PRO A 68 -0.923 14.944 4.057 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -0.619 15.164 1.326 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -2.185 14.802 2.023 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -1.099 17.453 1.083 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -2.686 16.759 0.816 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.276 18.636 2.731 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -3.460 17.363 2.950 1.00 1.00 H new ATOM 1014 N THR A 69 1.487 15.117 3.314 1.00 1.00 N ATOM 1015 CA THR A 69 2.910 15.369 3.293 1.00 1.00 C ATOM 1016 C THR A 69 3.636 14.478 2.296 1.00 1.00 C ATOM 1017 O THR A 69 4.832 14.660 2.066 1.00 1.00 O ATOM 1018 CB THR A 69 3.527 15.178 4.697 1.00 1.00 C ATOM 1019 OG1 THR A 69 3.441 13.803 5.091 1.00 1.00 O ATOM 1020 CG2 THR A 69 2.809 16.027 5.730 1.00 1.00 C ATOM 0 H THR A 69 1.217 14.133 3.317 1.00 1.00 H new ATOM 0 HA THR A 69 3.037 16.405 2.979 1.00 1.00 H new ATOM 0 HB THR A 69 4.571 15.488 4.644 1.00 1.00 H new ATOM 0 HG1 THR A 69 3.836 13.692 5.981 1.00 1.00 H new ATOM 0 HG21 THR A 69 3.264 15.872 6.708 1.00 1.00 H new ATOM 0 HG22 THR A 69 2.888 17.079 5.455 1.00 1.00 H new ATOM 0 HG23 THR A 69 1.758 15.740 5.770 1.00 1.00 H new ATOM 1028 N ASP A 70 2.892 13.618 1.615 1.00 1.00 N ATOM 1029 CA ASP A 70 3.488 12.703 0.644 1.00 1.00 C ATOM 1030 C ASP A 70 3.920 13.486 -0.584 1.00 1.00 C ATOM 1031 O ASP A 70 3.184 14.342 -1.069 1.00 1.00 O ATOM 1032 CB ASP A 70 2.510 11.592 0.261 1.00 1.00 C ATOM 1033 CG ASP A 70 3.169 10.485 -0.549 1.00 1.00 C ATOM 1034 OD1 ASP A 70 4.416 10.428 -0.576 1.00 1.00 O ATOM 1035 OD2 ASP A 70 2.443 9.686 -1.182 1.00 1.00 O ATOM 0 H ASP A 70 1.880 13.532 1.714 1.00 1.00 H new ATOM 0 HA ASP A 70 4.360 12.229 1.095 1.00 1.00 H new ATOM 0 HB2 ASP A 70 2.077 11.166 1.166 1.00 1.00 H new ATOM 0 HB3 ASP A 70 1.689 12.019 -0.315 1.00 1.00 H new ATOM 1040 N HIS A 71 5.118 13.212 -1.067 1.00 1.00 N ATOM 1041 CA HIS A 71 5.692 13.976 -2.161 1.00 1.00 C ATOM 1042 C HIS A 71 6.943 13.287 -2.690 1.00 1.00 C ATOM 1043 O HIS A 71 7.600 12.536 -1.976 1.00 1.00 O ATOM 1044 CB HIS A 71 6.007 15.392 -1.642 1.00 1.00 C ATOM 1045 CG HIS A 71 6.952 16.219 -2.463 1.00 1.00 C ATOM 1046 ND1 HIS A 71 6.554 17.064 -3.472 1.00 1.00 N ATOM 1047 CD2 HIS A 71 8.290 16.381 -2.348 1.00 1.00 C ATOM 1048 CE1 HIS A 71 7.608 17.711 -3.938 1.00 1.00 C ATOM 1049 NE2 HIS A 71 8.675 17.321 -3.270 1.00 1.00 N ATOM 0 H HIS A 71 5.715 12.463 -0.717 1.00 1.00 H new ATOM 0 HA HIS A 71 4.988 14.042 -2.990 1.00 1.00 H new ATOM 0 HB2 HIS A 71 5.068 15.938 -1.553 1.00 1.00 H new ATOM 0 HB3 HIS A 71 6.420 15.301 -0.637 1.00 1.00 H new ATOM 0 HD2 HIS A 71 8.938 15.864 -1.656 1.00 1.00 H new ATOM 0 HE1 HIS A 71 7.597 18.440 -4.735 1.00 1.00 H new ATOM 0 HE2 HIS A 71 9.626 17.661 -3.414 1.00 1.00 H new ATOM 1058 N ARG A 72 7.262 13.547 -3.941 1.00 1.00 N ATOM 1059 CA ARG A 72 8.459 13.019 -4.552 1.00 1.00 C ATOM 1060 C ARG A 72 9.099 14.142 -5.344 1.00 1.00 C ATOM 1061 O ARG A 72 8.533 14.632 -6.318 1.00 1.00 O ATOM 1062 CB ARG A 72 8.132 11.813 -5.439 1.00 1.00 C ATOM 1063 CG ARG A 72 9.363 11.070 -5.928 1.00 1.00 C ATOM 1064 CD ARG A 72 9.988 11.751 -7.126 1.00 1.00 C ATOM 1065 NE ARG A 72 9.258 11.470 -8.359 1.00 1.00 N ATOM 1066 CZ ARG A 72 9.551 12.001 -9.543 1.00 1.00 C ATOM 1067 NH1 ARG A 72 10.525 12.897 -9.657 1.00 1.00 N ATOM 1068 NH2 ARG A 72 8.846 11.650 -10.607 1.00 1.00 N ATOM 0 H ARG A 72 6.698 14.130 -4.560 1.00 1.00 H new ATOM 0 HA ARG A 72 9.154 12.661 -3.792 1.00 1.00 H new ATOM 0 HB2 ARG A 72 7.498 11.123 -4.882 1.00 1.00 H new ATOM 0 HB3 ARG A 72 7.555 12.151 -6.300 1.00 1.00 H new ATOM 0 HG2 ARG A 72 10.094 11.007 -5.122 1.00 1.00 H new ATOM 0 HG3 ARG A 72 9.091 10.048 -6.191 1.00 1.00 H new ATOM 0 HD2 ARG A 72 10.014 12.828 -6.958 1.00 1.00 H new ATOM 0 HD3 ARG A 72 11.021 11.420 -7.233 1.00 1.00 H new ATOM 0 HE ARG A 72 8.471 10.823 -8.309 1.00 1.00 H new ATOM 0 HH11 ARG A 72 11.054 13.182 -8.833 1.00 1.00 H new ATOM 0 HH12 ARG A 72 10.744 13.299 -10.568 1.00 1.00 H new ATOM 0 HH21 ARG A 72 8.085 10.977 -10.515 1.00 1.00 H new ATOM 0 HH22 ARG A 72 9.064 12.052 -11.519 1.00 1.00 H new ATOM 1082 N ALA A 73 10.212 14.623 -4.823 1.00 1.00 N ATOM 1083 CA ALA A 73 10.904 15.771 -5.394 1.00 1.00 C ATOM 1084 C ALA A 73 11.311 15.531 -6.844 1.00 1.00 C ATOM 1085 O ALA A 73 11.732 14.433 -7.216 1.00 1.00 O ATOM 1086 CB ALA A 73 12.111 16.134 -4.549 1.00 1.00 C ATOM 0 H ALA A 73 10.663 14.233 -3.995 1.00 1.00 H new ATOM 0 HA ALA A 73 10.207 16.609 -5.392 1.00 1.00 H new ATOM 0 HB1 ALA A 73 12.618 16.993 -4.988 1.00 1.00 H new ATOM 0 HB2 ALA A 73 11.786 16.382 -3.538 1.00 1.00 H new ATOM 0 HB3 ALA A 73 12.797 15.288 -4.512 1.00 1.00 H new ATOM 1092 N ALA A 74 11.163 16.558 -7.655 1.00 1.00 N ATOM 1093 CA ALA A 74 11.550 16.495 -9.054 1.00 1.00 C ATOM 1094 C ALA A 74 12.416 17.692 -9.406 1.00 1.00 C ATOM 1095 O ALA A 74 12.463 18.672 -8.664 1.00 1.00 O ATOM 1096 CB ALA A 74 10.312 16.459 -9.940 1.00 1.00 C ATOM 0 H ALA A 74 10.774 17.456 -7.368 1.00 1.00 H new ATOM 0 HA ALA A 74 12.124 15.584 -9.222 1.00 1.00 H new ATOM 0 HB1 ALA A 74 10.615 16.412 -10.986 1.00 1.00 H new ATOM 0 HB2 ALA A 74 9.715 15.581 -9.695 1.00 1.00 H new ATOM 0 HB3 ALA A 74 9.719 17.359 -9.774 1.00 1.00 H new ATOM 1102 N GLN A 75 13.146 17.596 -10.502 1.00 1.00 N ATOM 1103 CA GLN A 75 13.994 18.685 -10.944 1.00 1.00 C ATOM 1104 C GLN A 75 13.252 19.503 -12.001 1.00 1.00 C ATOM 1105 O GLN A 75 12.271 19.027 -12.580 1.00 1.00 O ATOM 1106 CB GLN A 75 15.314 18.116 -11.484 1.00 1.00 C ATOM 1107 CG GLN A 75 16.147 19.102 -12.290 1.00 1.00 C ATOM 1108 CD GLN A 75 17.523 18.573 -12.646 1.00 1.00 C ATOM 1109 OE1 GLN A 75 17.719 17.370 -12.818 1.00 1.00 O ATOM 1110 NE2 GLN A 75 18.484 19.473 -12.760 1.00 1.00 N ATOM 0 H GLN A 75 13.168 16.772 -11.103 1.00 1.00 H new ATOM 0 HA GLN A 75 14.232 19.347 -10.111 1.00 1.00 H new ATOM 0 HB2 GLN A 75 15.910 17.758 -10.645 1.00 1.00 H new ATOM 0 HB3 GLN A 75 15.093 17.251 -12.110 1.00 1.00 H new ATOM 0 HG2 GLN A 75 15.614 19.354 -13.207 1.00 1.00 H new ATOM 0 HG3 GLN A 75 16.256 20.025 -11.721 1.00 1.00 H new ATOM 0 HE21 GLN A 75 18.278 20.461 -12.609 1.00 1.00 H new ATOM 0 HE22 GLN A 75 19.431 19.180 -12.999 1.00 1.00 H new ATOM 1119 N VAL A 76 13.677 20.743 -12.223 1.00 1.00 N ATOM 1120 CA VAL A 76 13.038 21.593 -13.218 1.00 1.00 C ATOM 1121 C VAL A 76 13.344 21.087 -14.620 1.00 1.00 C ATOM 1122 O VAL A 76 14.492 21.105 -15.068 1.00 1.00 O ATOM 1123 CB VAL A 76 13.494 23.061 -13.098 1.00 1.00 C ATOM 1124 CG1 VAL A 76 12.801 23.942 -14.111 1.00 1.00 C ATOM 1125 CG2 VAL A 76 13.262 23.580 -11.692 1.00 1.00 C ATOM 0 H VAL A 76 14.457 21.178 -11.730 1.00 1.00 H new ATOM 0 HA VAL A 76 11.964 21.552 -13.034 1.00 1.00 H new ATOM 0 HB VAL A 76 14.563 23.093 -13.309 1.00 1.00 H new ATOM 0 HG11 VAL A 76 13.147 24.969 -13.997 1.00 1.00 H new ATOM 0 HG12 VAL A 76 13.032 23.591 -15.117 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.724 23.902 -13.951 1.00 1.00 H new ATOM 0 HG21 VAL A 76 13.590 24.617 -11.628 1.00 1.00 H new ATOM 0 HG22 VAL A 76 12.200 23.520 -11.453 1.00 1.00 H new ATOM 0 HG23 VAL A 76 13.828 22.976 -10.983 1.00 1.00 H new ATOM 1135 N GLY A 77 12.325 20.561 -15.265 1.00 1.00 N ATOM 1136 CA GLY A 77 12.476 20.048 -16.603 1.00 1.00 C ATOM 1137 C GLY A 77 11.509 20.700 -17.559 1.00 1.00 C ATOM 1138 O GLY A 77 10.783 21.619 -17.176 1.00 1.00 O ATOM 0 H GLY A 77 11.384 20.479 -14.881 1.00 1.00 H new ATOM 0 HA2 GLY A 77 13.497 20.217 -16.945 1.00 1.00 H new ATOM 0 HA3 GLY A 77 12.315 18.970 -16.600 1.00 1.00 H new ATOM 1142 N THR A 78 11.437 20.161 -18.765 1.00 1.00 N ATOM 1143 CA THR A 78 10.569 20.689 -19.808 1.00 1.00 C ATOM 1144 C THR A 78 9.113 20.696 -19.375 1.00 1.00 C ATOM 1145 O THR A 78 8.431 21.714 -19.472 1.00 1.00 O ATOM 1146 CB THR A 78 10.691 19.844 -21.083 1.00 1.00 C ATOM 1147 OG1 THR A 78 12.003 19.984 -21.646 1.00 1.00 O ATOM 1148 CG2 THR A 78 9.644 20.246 -22.107 1.00 1.00 C ATOM 0 H THR A 78 11.978 19.345 -19.050 1.00 1.00 H new ATOM 0 HA THR A 78 10.888 21.713 -20.000 1.00 1.00 H new ATOM 0 HB THR A 78 10.525 18.801 -20.814 1.00 1.00 H new ATOM 0 HG1 THR A 78 12.070 19.439 -22.458 1.00 1.00 H new ATOM 0 HG21 THR A 78 9.754 19.631 -23.000 1.00 1.00 H new ATOM 0 HG22 THR A 78 8.649 20.101 -21.686 1.00 1.00 H new ATOM 0 HG23 THR A 78 9.777 21.295 -22.370 1.00 1.00 H new ATOM 1156 N GLU A 79 8.652 19.550 -18.907 1.00 1.00 N ATOM 1157 CA GLU A 79 7.285 19.388 -18.447 1.00 1.00 C ATOM 1158 C GLU A 79 6.937 20.432 -17.379 1.00 1.00 C ATOM 1159 O GLU A 79 5.793 20.880 -17.279 1.00 1.00 O ATOM 1160 CB GLU A 79 7.113 17.988 -17.866 1.00 1.00 C ATOM 1161 CG GLU A 79 7.955 17.772 -16.626 1.00 1.00 C ATOM 1162 CD GLU A 79 9.389 17.384 -16.894 1.00 1.00 C ATOM 1163 OE1 GLU A 79 9.633 16.315 -17.485 1.00 1.00 O ATOM 1164 OE2 GLU A 79 10.279 18.154 -16.485 1.00 1.00 O ATOM 0 H GLU A 79 9.217 18.704 -18.835 1.00 1.00 H new ATOM 0 HA GLU A 79 6.614 19.528 -19.294 1.00 1.00 H new ATOM 0 HB2 GLU A 79 6.063 17.825 -17.622 1.00 1.00 H new ATOM 0 HB3 GLU A 79 7.384 17.249 -18.620 1.00 1.00 H new ATOM 0 HG2 GLU A 79 7.946 18.687 -16.034 1.00 1.00 H new ATOM 0 HG3 GLU A 79 7.490 16.995 -16.019 1.00 1.00 H new ATOM 1171 N HIS A 80 7.935 20.810 -16.581 1.00 1.00 N ATOM 1172 CA HIS A 80 7.738 21.812 -15.542 1.00 1.00 C ATOM 1173 C HIS A 80 7.699 23.195 -16.167 1.00 1.00 C ATOM 1174 O HIS A 80 6.861 24.014 -15.817 1.00 1.00 O ATOM 1175 CB HIS A 80 8.834 21.732 -14.470 1.00 1.00 C ATOM 1176 CG HIS A 80 8.829 20.434 -13.717 1.00 1.00 C ATOM 1177 ND1 HIS A 80 9.461 19.291 -14.166 1.00 1.00 N ATOM 1178 CD2 HIS A 80 8.254 20.100 -12.537 1.00 1.00 C ATOM 1179 CE1 HIS A 80 9.280 18.319 -13.294 1.00 1.00 C ATOM 1180 NE2 HIS A 80 8.548 18.778 -12.295 1.00 1.00 N ATOM 0 H HIS A 80 8.883 20.438 -16.636 1.00 1.00 H new ATOM 0 HA HIS A 80 6.786 21.614 -15.049 1.00 1.00 H new ATOM 0 HB2 HIS A 80 9.807 21.867 -14.943 1.00 1.00 H new ATOM 0 HB3 HIS A 80 8.705 22.554 -13.766 1.00 1.00 H new ATOM 0 HD1 HIS A 80 9.986 19.211 -15.037 1.00 1.00 H new ATOM 0 HD2 HIS A 80 7.672 20.752 -11.903 1.00 1.00 H new ATOM 0 HE1 HIS A 80 9.666 17.314 -13.382 1.00 1.00 H new ATOM 1189 N LEU A 81 8.575 23.422 -17.140 1.00 1.00 N ATOM 1190 CA LEU A 81 8.627 24.692 -17.860 1.00 1.00 C ATOM 1191 C LEU A 81 7.352 24.900 -18.671 1.00 1.00 C ATOM 1192 O LEU A 81 7.041 26.012 -19.098 1.00 1.00 O ATOM 1193 CB LEU A 81 9.835 24.722 -18.808 1.00 1.00 C ATOM 1194 CG LEU A 81 11.193 24.466 -18.154 1.00 1.00 C ATOM 1195 CD1 LEU A 81 12.274 24.308 -19.210 1.00 1.00 C ATOM 1196 CD2 LEU A 81 11.554 25.593 -17.198 1.00 1.00 C ATOM 0 H LEU A 81 9.264 22.738 -17.451 1.00 1.00 H new ATOM 0 HA LEU A 81 8.722 25.491 -17.125 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.681 23.976 -19.588 1.00 1.00 H new ATOM 0 HB3 LEU A 81 9.865 25.695 -19.299 1.00 1.00 H new ATOM 0 HG LEU A 81 11.123 23.539 -17.584 1.00 1.00 H new ATOM 0 HD11 LEU A 81 13.233 24.127 -18.725 1.00 1.00 H new ATOM 0 HD12 LEU A 81 12.030 23.466 -19.857 1.00 1.00 H new ATOM 0 HD13 LEU A 81 12.336 25.218 -19.807 1.00 1.00 H new ATOM 0 HD21 LEU A 81 12.524 25.389 -16.745 1.00 1.00 H new ATOM 0 HD22 LEU A 81 11.600 26.534 -17.746 1.00 1.00 H new ATOM 0 HD23 LEU A 81 10.797 25.665 -16.417 1.00 1.00 H new ATOM 1208 N ALA A 82 6.628 23.810 -18.903 1.00 1.00 N ATOM 1209 CA ALA A 82 5.407 23.846 -19.683 1.00 1.00 C ATOM 1210 C ALA A 82 4.223 24.216 -18.809 1.00 1.00 C ATOM 1211 O ALA A 82 3.086 24.272 -19.275 1.00 1.00 O ATOM 1212 CB ALA A 82 5.160 22.496 -20.332 1.00 1.00 C ATOM 0 H ALA A 82 6.874 22.883 -18.555 1.00 1.00 H new ATOM 0 HA ALA A 82 5.521 24.603 -20.459 1.00 1.00 H new ATOM 0 HB1 ALA A 82 4.240 22.536 -20.915 1.00 1.00 H new ATOM 0 HB2 ALA A 82 5.995 22.249 -20.988 1.00 1.00 H new ATOM 0 HB3 ALA A 82 5.067 21.732 -19.560 1.00 1.00 H new ATOM 1218 N ALA A 83 4.480 24.353 -17.520 1.00 1.00 N ATOM 1219 CA ALA A 83 3.435 24.705 -16.575 1.00 1.00 C ATOM 1220 C ALA A 83 2.875 26.095 -16.857 1.00 1.00 C ATOM 1221 O ALA A 83 3.595 26.977 -17.325 1.00 1.00 O ATOM 1222 CB ALA A 83 3.966 24.630 -15.158 1.00 1.00 C ATOM 0 H ALA A 83 5.403 24.226 -17.104 1.00 1.00 H new ATOM 0 HA ALA A 83 2.622 23.988 -16.690 1.00 1.00 H new ATOM 0 HB1 ALA A 83 3.174 24.896 -14.458 1.00 1.00 H new ATOM 0 HB2 ALA A 83 4.308 23.616 -14.951 1.00 1.00 H new ATOM 0 HB3 ALA A 83 4.799 25.324 -15.044 1.00 1.00 H new ATOM 1228 N ASP A 84 1.595 26.291 -16.545 1.00 1.00 N ATOM 1229 CA ASP A 84 0.949 27.586 -16.745 1.00 1.00 C ATOM 1230 C ASP A 84 1.439 28.574 -15.701 1.00 1.00 C ATOM 1231 O ASP A 84 1.336 29.786 -15.877 1.00 1.00 O ATOM 1232 CB ASP A 84 -0.581 27.470 -16.653 1.00 1.00 C ATOM 1233 CG ASP A 84 -1.279 28.710 -17.184 1.00 1.00 C ATOM 1234 OD1 ASP A 84 -0.905 29.175 -18.287 1.00 1.00 O ATOM 1235 OD2 ASP A 84 -2.205 29.209 -16.511 1.00 1.00 O ATOM 0 H ASP A 84 0.987 25.572 -16.154 1.00 1.00 H new ATOM 0 HA ASP A 84 1.209 27.937 -17.743 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -0.913 26.598 -17.216 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -0.870 27.308 -15.615 1.00 1.00 H new ATOM 1240 N LEU A 85 2.084 28.044 -14.667 1.00 1.00 N ATOM 1241 CA LEU A 85 2.563 28.866 -13.574 1.00 1.00 C ATOM 1242 C LEU A 85 3.751 28.205 -12.891 1.00 1.00 C ATOM 1243 O LEU A 85 3.665 27.080 -12.410 1.00 1.00 O ATOM 1244 CB LEU A 85 1.444 29.068 -12.548 1.00 1.00 C ATOM 1245 CG LEU A 85 1.558 30.297 -11.635 1.00 1.00 C ATOM 1246 CD1 LEU A 85 0.518 30.206 -10.554 1.00 1.00 C ATOM 1247 CD2 LEU A 85 2.923 30.410 -10.995 1.00 1.00 C ATOM 0 H LEU A 85 2.284 27.049 -14.568 1.00 1.00 H new ATOM 0 HA LEU A 85 2.874 29.830 -13.978 1.00 1.00 H new ATOM 0 HB2 LEU A 85 0.497 29.130 -13.085 1.00 1.00 H new ATOM 0 HB3 LEU A 85 1.396 28.180 -11.918 1.00 1.00 H new ATOM 0 HG LEU A 85 1.404 31.182 -12.252 1.00 1.00 H new ATOM 0 HD11 LEU A 85 0.594 31.076 -9.902 1.00 1.00 H new ATOM 0 HD12 LEU A 85 -0.474 30.176 -11.005 1.00 1.00 H new ATOM 0 HD13 LEU A 85 0.679 29.300 -9.970 1.00 1.00 H new ATOM 0 HD21 LEU A 85 2.954 31.294 -10.359 1.00 1.00 H new ATOM 0 HD22 LEU A 85 3.117 29.523 -10.393 1.00 1.00 H new ATOM 0 HD23 LEU A 85 3.683 30.495 -11.772 1.00 1.00 H new ATOM 1259 N LEU A 86 4.862 28.909 -12.887 1.00 1.00 N ATOM 1260 CA LEU A 86 6.044 28.463 -12.190 1.00 1.00 C ATOM 1261 C LEU A 86 6.214 29.300 -10.930 1.00 1.00 C ATOM 1262 O LEU A 86 6.635 30.450 -10.999 1.00 1.00 O ATOM 1263 CB LEU A 86 7.247 28.598 -13.109 1.00 1.00 C ATOM 1264 CG LEU A 86 6.955 28.233 -14.558 1.00 1.00 C ATOM 1265 CD1 LEU A 86 7.602 29.231 -15.482 1.00 1.00 C ATOM 1266 CD2 LEU A 86 7.435 26.851 -14.897 1.00 1.00 C ATOM 0 H LEU A 86 4.969 29.803 -13.366 1.00 1.00 H new ATOM 0 HA LEU A 86 5.951 27.416 -11.903 1.00 1.00 H new ATOM 0 HB2 LEU A 86 7.610 29.625 -13.069 1.00 1.00 H new ATOM 0 HB3 LEU A 86 8.050 27.961 -12.738 1.00 1.00 H new ATOM 0 HG LEU A 86 5.873 28.254 -14.687 1.00 1.00 H new ATOM 0 HD11 LEU A 86 7.388 28.962 -16.516 1.00 1.00 H new ATOM 0 HD12 LEU A 86 7.207 30.226 -15.277 1.00 1.00 H new ATOM 0 HD13 LEU A 86 8.680 29.229 -15.323 1.00 1.00 H new ATOM 0 HD21 LEU A 86 7.206 26.632 -15.940 1.00 1.00 H new ATOM 0 HD22 LEU A 86 8.512 26.792 -14.742 1.00 1.00 H new ATOM 0 HD23 LEU A 86 6.935 26.125 -14.256 1.00 1.00 H new ATOM 1278 N VAL A 87 5.889 28.711 -9.795 1.00 1.00 N ATOM 1279 CA VAL A 87 5.967 29.417 -8.523 1.00 1.00 C ATOM 1280 C VAL A 87 7.382 29.370 -7.973 1.00 1.00 C ATOM 1281 O VAL A 87 7.791 28.403 -7.337 1.00 1.00 O ATOM 1282 CB VAL A 87 4.984 28.857 -7.483 1.00 1.00 C ATOM 1283 CG1 VAL A 87 5.258 29.441 -6.116 1.00 1.00 C ATOM 1284 CG2 VAL A 87 3.559 29.166 -7.892 1.00 1.00 C ATOM 0 H VAL A 87 5.568 27.745 -9.724 1.00 1.00 H new ATOM 0 HA VAL A 87 5.687 30.452 -8.718 1.00 1.00 H new ATOM 0 HB VAL A 87 5.120 27.777 -7.435 1.00 1.00 H new ATOM 0 HG11 VAL A 87 4.550 29.030 -5.396 1.00 1.00 H new ATOM 0 HG12 VAL A 87 6.274 29.190 -5.810 1.00 1.00 H new ATOM 0 HG13 VAL A 87 5.148 30.525 -6.155 1.00 1.00 H new ATOM 0 HG21 VAL A 87 2.872 28.764 -7.148 1.00 1.00 H new ATOM 0 HG22 VAL A 87 3.427 30.246 -7.963 1.00 1.00 H new ATOM 0 HG23 VAL A 87 3.352 28.711 -8.860 1.00 1.00 H new ATOM 1294 N ALA A 88 8.146 30.383 -8.309 1.00 1.00 N ATOM 1295 CA ALA A 88 9.522 30.464 -7.871 1.00 1.00 C ATOM 1296 C ALA A 88 9.617 30.995 -6.449 1.00 1.00 C ATOM 1297 O ALA A 88 8.788 31.800 -6.016 1.00 1.00 O ATOM 1298 CB ALA A 88 10.340 31.309 -8.827 1.00 1.00 C ATOM 0 H ALA A 88 7.838 31.165 -8.886 1.00 1.00 H new ATOM 0 HA ALA A 88 9.936 29.456 -7.873 1.00 1.00 H new ATOM 0 HB1 ALA A 88 11.372 31.357 -8.479 1.00 1.00 H new ATOM 0 HB2 ALA A 88 10.313 30.863 -9.821 1.00 1.00 H new ATOM 0 HB3 ALA A 88 9.924 32.316 -8.870 1.00 1.00 H new ATOM 1304 N LEU A 89 10.613 30.508 -5.718 1.00 1.00 N ATOM 1305 CA LEU A 89 10.855 30.952 -4.356 1.00 1.00 C ATOM 1306 C LEU A 89 11.950 31.999 -4.346 1.00 1.00 C ATOM 1307 O LEU A 89 12.133 32.718 -3.379 1.00 1.00 O ATOM 1308 CB LEU A 89 11.256 29.768 -3.467 1.00 1.00 C ATOM 1309 CG LEU A 89 10.091 28.978 -2.867 1.00 1.00 C ATOM 1310 CD1 LEU A 89 9.196 29.908 -2.060 1.00 1.00 C ATOM 1311 CD2 LEU A 89 9.299 28.278 -3.960 1.00 1.00 C ATOM 0 H LEU A 89 11.268 29.801 -6.051 1.00 1.00 H new ATOM 0 HA LEU A 89 9.936 31.386 -3.961 1.00 1.00 H new ATOM 0 HB2 LEU A 89 11.872 29.086 -4.054 1.00 1.00 H new ATOM 0 HB3 LEU A 89 11.879 30.140 -2.653 1.00 1.00 H new ATOM 0 HG LEU A 89 10.490 28.213 -2.201 1.00 1.00 H new ATOM 0 HD11 LEU A 89 8.369 29.339 -1.636 1.00 1.00 H new ATOM 0 HD12 LEU A 89 9.774 30.362 -1.255 1.00 1.00 H new ATOM 0 HD13 LEU A 89 8.803 30.690 -2.710 1.00 1.00 H new ATOM 0 HD21 LEU A 89 8.475 27.722 -3.513 1.00 1.00 H new ATOM 0 HD22 LEU A 89 8.902 29.019 -4.653 1.00 1.00 H new ATOM 0 HD23 LEU A 89 9.951 27.590 -4.498 1.00 1.00 H new ATOM 1323 N ASP A 90 12.647 32.100 -5.457 1.00 1.00 N ATOM 1324 CA ASP A 90 13.755 33.025 -5.573 1.00 1.00 C ATOM 1325 C ASP A 90 13.737 33.685 -6.936 1.00 1.00 C ATOM 1326 O ASP A 90 13.294 33.071 -7.915 1.00 1.00 O ATOM 1327 CB ASP A 90 15.085 32.291 -5.424 1.00 1.00 C ATOM 1328 CG ASP A 90 15.276 31.577 -4.098 1.00 1.00 C ATOM 1329 OD1 ASP A 90 14.488 30.651 -3.799 1.00 1.00 O ATOM 1330 OD2 ASP A 90 16.247 31.896 -3.391 1.00 1.00 O ATOM 0 H ASP A 90 12.465 31.550 -6.297 1.00 1.00 H new ATOM 0 HA ASP A 90 13.652 33.771 -4.785 1.00 1.00 H new ATOM 0 HB2 ASP A 90 15.173 31.561 -6.229 1.00 1.00 H new ATOM 0 HB3 ASP A 90 15.896 33.008 -5.554 1.00 1.00 H new ATOM 1335 N ARG A 91 14.297 34.886 -7.018 1.00 1.00 N ATOM 1336 CA ARG A 91 14.415 35.608 -8.284 1.00 1.00 C ATOM 1337 C ARG A 91 15.298 34.823 -9.246 1.00 1.00 C ATOM 1338 O ARG A 91 15.207 34.971 -10.466 1.00 1.00 O ATOM 1339 CB ARG A 91 15.032 36.993 -8.043 1.00 1.00 C ATOM 1340 CG ARG A 91 16.478 36.932 -7.577 1.00 1.00 C ATOM 1341 CD ARG A 91 16.984 38.279 -7.091 1.00 1.00 C ATOM 1342 NE ARG A 91 16.666 38.475 -5.683 1.00 1.00 N ATOM 1343 CZ ARG A 91 16.682 39.644 -5.049 1.00 1.00 C ATOM 1344 NH1 ARG A 91 16.987 40.766 -5.697 1.00 1.00 N ATOM 1345 NH2 ARG A 91 16.372 39.677 -3.761 1.00 1.00 N ATOM 0 H ARG A 91 14.680 35.386 -6.216 1.00 1.00 H new ATOM 0 HA ARG A 91 13.421 35.726 -8.716 1.00 1.00 H new ATOM 0 HB2 ARG A 91 14.978 37.573 -8.964 1.00 1.00 H new ATOM 0 HB3 ARG A 91 14.439 37.523 -7.298 1.00 1.00 H new ATOM 0 HG2 ARG A 91 16.568 36.201 -6.773 1.00 1.00 H new ATOM 0 HG3 ARG A 91 17.107 36.584 -8.396 1.00 1.00 H new ATOM 0 HD2 ARG A 91 18.062 38.341 -7.237 1.00 1.00 H new ATOM 0 HD3 ARG A 91 16.536 39.076 -7.684 1.00 1.00 H new ATOM 0 HE ARG A 91 16.411 37.650 -5.140 1.00 1.00 H new ATOM 0 HH11 ARG A 91 17.212 40.736 -6.691 1.00 1.00 H new ATOM 0 HH12 ARG A 91 16.996 41.656 -5.199 1.00 1.00 H new ATOM 0 HH21 ARG A 91 16.127 38.815 -3.273 1.00 1.00 H new ATOM 0 HH22 ARG A 91 16.379 40.564 -3.257 1.00 1.00 H new ATOM 1359 N ASN A 92 16.097 33.936 -8.673 1.00 1.00 N ATOM 1360 CA ASN A 92 17.032 33.120 -9.430 1.00 1.00 C ATOM 1361 C ASN A 92 16.299 31.998 -10.136 1.00 1.00 C ATOM 1362 O ASN A 92 16.436 31.818 -11.342 1.00 1.00 O ATOM 1363 CB ASN A 92 18.100 32.541 -8.501 1.00 1.00 C ATOM 1364 CG ASN A 92 19.022 33.607 -7.948 1.00 1.00 C ATOM 1365 OD1 ASN A 92 19.260 34.632 -8.588 1.00 1.00 O ATOM 1366 ND2 ASN A 92 19.544 33.380 -6.756 1.00 1.00 N ATOM 0 H ASN A 92 16.115 33.762 -7.668 1.00 1.00 H new ATOM 0 HA ASN A 92 17.516 33.749 -10.177 1.00 1.00 H new ATOM 0 HB2 ASN A 92 17.616 32.019 -7.676 1.00 1.00 H new ATOM 0 HB3 ASN A 92 18.688 31.802 -9.044 1.00 1.00 H new ATOM 0 HD21 ASN A 92 20.169 34.067 -6.334 1.00 1.00 H new ATOM 0 HD22 ASN A 92 19.322 32.518 -6.258 1.00 1.00 H new ATOM 1373 N HIS A 93 15.506 31.255 -9.372 1.00 1.00 N ATOM 1374 CA HIS A 93 14.733 30.144 -9.922 1.00 1.00 C ATOM 1375 C HIS A 93 13.809 30.640 -11.029 1.00 1.00 C ATOM 1376 O HIS A 93 13.739 30.036 -12.095 1.00 1.00 O ATOM 1377 CB HIS A 93 13.912 29.439 -8.833 1.00 1.00 C ATOM 1378 CG HIS A 93 14.717 29.004 -7.646 1.00 1.00 C ATOM 1379 ND1 HIS A 93 14.231 29.022 -6.359 1.00 1.00 N ATOM 1380 CD2 HIS A 93 15.980 28.520 -7.557 1.00 1.00 C ATOM 1381 CE1 HIS A 93 15.153 28.575 -5.536 1.00 1.00 C ATOM 1382 NE2 HIS A 93 16.224 28.263 -6.233 1.00 1.00 N ATOM 0 H HIS A 93 15.381 31.401 -8.370 1.00 1.00 H new ATOM 0 HA HIS A 93 15.437 29.423 -10.336 1.00 1.00 H new ATOM 0 HB2 HIS A 93 13.122 30.110 -8.497 1.00 1.00 H new ATOM 0 HB3 HIS A 93 13.425 28.566 -9.268 1.00 1.00 H new ATOM 0 HD1 HIS A 93 13.299 29.334 -6.086 1.00 1.00 H new ATOM 0 HD2 HIS A 93 16.666 28.366 -8.377 1.00 1.00 H new ATOM 0 HE1 HIS A 93 15.049 28.480 -4.465 1.00 1.00 H new ATOM 1391 N ALA A 94 13.141 31.770 -10.787 1.00 1.00 N ATOM 1392 CA ALA A 94 12.244 32.363 -11.778 1.00 1.00 C ATOM 1393 C ALA A 94 13.010 32.715 -13.047 1.00 1.00 C ATOM 1394 O ALA A 94 12.535 32.481 -14.163 1.00 1.00 O ATOM 1395 CB ALA A 94 11.556 33.597 -11.204 1.00 1.00 C ATOM 0 H ALA A 94 13.205 32.292 -9.913 1.00 1.00 H new ATOM 0 HA ALA A 94 11.477 31.631 -12.033 1.00 1.00 H new ATOM 0 HB1 ALA A 94 10.892 34.026 -11.955 1.00 1.00 H new ATOM 0 HB2 ALA A 94 10.976 33.315 -10.325 1.00 1.00 H new ATOM 0 HB3 ALA A 94 12.308 34.334 -10.921 1.00 1.00 H new ATOM 1401 N ARG A 95 14.200 33.284 -12.858 1.00 1.00 N ATOM 1402 CA ARG A 95 15.072 33.646 -13.965 1.00 1.00 C ATOM 1403 C ARG A 95 15.415 32.433 -14.812 1.00 1.00 C ATOM 1404 O ARG A 95 15.298 32.477 -16.036 1.00 1.00 O ATOM 1405 CB ARG A 95 16.359 34.294 -13.445 1.00 1.00 C ATOM 1406 CG ARG A 95 17.540 34.170 -14.397 1.00 1.00 C ATOM 1407 CD ARG A 95 18.669 35.108 -14.003 1.00 1.00 C ATOM 1408 NE ARG A 95 19.702 34.432 -13.216 1.00 1.00 N ATOM 1409 CZ ARG A 95 19.876 34.590 -11.901 1.00 1.00 C ATOM 1410 NH1 ARG A 95 19.100 35.418 -11.212 1.00 1.00 N ATOM 1411 NH2 ARG A 95 20.849 33.930 -11.278 1.00 1.00 N ATOM 0 H ARG A 95 14.581 33.504 -11.938 1.00 1.00 H new ATOM 0 HA ARG A 95 14.536 34.363 -14.588 1.00 1.00 H new ATOM 0 HB2 ARG A 95 16.170 35.350 -13.252 1.00 1.00 H new ATOM 0 HB3 ARG A 95 16.624 33.838 -12.491 1.00 1.00 H new ATOM 0 HG2 ARG A 95 17.902 33.142 -14.398 1.00 1.00 H new ATOM 0 HG3 ARG A 95 17.216 34.395 -15.413 1.00 1.00 H new ATOM 0 HD2 ARG A 95 19.118 35.531 -14.902 1.00 1.00 H new ATOM 0 HD3 ARG A 95 18.263 35.940 -13.428 1.00 1.00 H new ATOM 0 HE ARG A 95 20.332 33.797 -13.705 1.00 1.00 H new ATOM 0 HH11 ARG A 95 18.363 35.940 -11.686 1.00 1.00 H new ATOM 0 HH12 ARG A 95 19.240 35.532 -10.208 1.00 1.00 H new ATOM 0 HH21 ARG A 95 21.460 33.305 -11.804 1.00 1.00 H new ATOM 0 HH22 ARG A 95 20.984 34.049 -10.274 1.00 1.00 H new ATOM 1425 N LEU A 96 15.764 31.340 -14.151 1.00 1.00 N ATOM 1426 CA LEU A 96 16.177 30.137 -14.849 1.00 1.00 C ATOM 1427 C LEU A 96 15.030 29.589 -15.681 1.00 1.00 C ATOM 1428 O LEU A 96 15.156 29.449 -16.885 1.00 1.00 O ATOM 1429 CB LEU A 96 16.667 29.077 -13.856 1.00 1.00 C ATOM 1430 CG LEU A 96 17.729 29.562 -12.867 1.00 1.00 C ATOM 1431 CD1 LEU A 96 18.200 28.422 -11.977 1.00 1.00 C ATOM 1432 CD2 LEU A 96 18.907 30.183 -13.604 1.00 1.00 C ATOM 0 H LEU A 96 15.769 31.263 -13.134 1.00 1.00 H new ATOM 0 HA LEU A 96 17.001 30.392 -15.515 1.00 1.00 H new ATOM 0 HB2 LEU A 96 15.811 28.704 -13.293 1.00 1.00 H new ATOM 0 HB3 LEU A 96 17.072 28.234 -14.417 1.00 1.00 H new ATOM 0 HG LEU A 96 17.277 30.326 -12.234 1.00 1.00 H new ATOM 0 HD11 LEU A 96 18.955 28.791 -11.282 1.00 1.00 H new ATOM 0 HD12 LEU A 96 17.354 28.025 -11.416 1.00 1.00 H new ATOM 0 HD13 LEU A 96 18.629 27.633 -12.594 1.00 1.00 H new ATOM 0 HD21 LEU A 96 19.650 30.521 -12.882 1.00 1.00 H new ATOM 0 HD22 LEU A 96 19.355 29.441 -14.265 1.00 1.00 H new ATOM 0 HD23 LEU A 96 18.561 31.032 -14.193 1.00 1.00 H new ATOM 1444 N LEU A 97 13.874 29.444 -15.050 1.00 1.00 N ATOM 1445 CA LEU A 97 12.689 28.882 -15.704 1.00 1.00 C ATOM 1446 C LEU A 97 12.367 29.602 -17.013 1.00 1.00 C ATOM 1447 O LEU A 97 12.323 28.983 -18.078 1.00 1.00 O ATOM 1448 CB LEU A 97 11.476 29.000 -14.780 1.00 1.00 C ATOM 1449 CG LEU A 97 11.577 28.257 -13.455 1.00 1.00 C ATOM 1450 CD1 LEU A 97 10.675 28.910 -12.427 1.00 1.00 C ATOM 1451 CD2 LEU A 97 11.196 26.802 -13.639 1.00 1.00 C ATOM 0 H LEU A 97 13.726 29.709 -14.076 1.00 1.00 H new ATOM 0 HA LEU A 97 12.908 27.837 -15.922 1.00 1.00 H new ATOM 0 HB2 LEU A 97 11.304 30.056 -14.571 1.00 1.00 H new ATOM 0 HB3 LEU A 97 10.599 28.634 -15.314 1.00 1.00 H new ATOM 0 HG LEU A 97 12.607 28.304 -13.101 1.00 1.00 H new ATOM 0 HD11 LEU A 97 10.752 28.373 -11.482 1.00 1.00 H new ATOM 0 HD12 LEU A 97 10.980 29.946 -12.282 1.00 1.00 H new ATOM 0 HD13 LEU A 97 9.643 28.881 -12.777 1.00 1.00 H new ATOM 0 HD21 LEU A 97 11.273 26.282 -12.684 1.00 1.00 H new ATOM 0 HD22 LEU A 97 10.172 26.738 -14.006 1.00 1.00 H new ATOM 0 HD23 LEU A 97 11.869 26.338 -14.360 1.00 1.00 H new ATOM 1463 N ARG A 98 12.143 30.908 -16.926 1.00 1.00 N ATOM 1464 CA ARG A 98 11.762 31.696 -18.092 1.00 1.00 C ATOM 1465 C ARG A 98 12.831 31.654 -19.183 1.00 1.00 C ATOM 1466 O ARG A 98 12.518 31.432 -20.350 1.00 1.00 O ATOM 1467 CB ARG A 98 11.428 33.142 -17.695 1.00 1.00 C ATOM 1468 CG ARG A 98 12.602 33.970 -17.190 1.00 1.00 C ATOM 1469 CD ARG A 98 12.118 35.096 -16.293 1.00 1.00 C ATOM 1470 NE ARG A 98 13.007 36.257 -16.293 1.00 1.00 N ATOM 1471 CZ ARG A 98 12.684 37.433 -15.747 1.00 1.00 C ATOM 1472 NH1 ARG A 98 11.521 37.586 -15.124 1.00 1.00 N ATOM 1473 NH2 ARG A 98 13.529 38.449 -15.821 1.00 1.00 N ATOM 0 H ARG A 98 12.219 31.443 -16.061 1.00 1.00 H new ATOM 0 HA ARG A 98 10.862 31.244 -18.509 1.00 1.00 H new ATOM 0 HB2 ARG A 98 10.995 33.647 -18.558 1.00 1.00 H new ATOM 0 HB3 ARG A 98 10.661 33.120 -16.921 1.00 1.00 H new ATOM 0 HG2 ARG A 98 13.294 33.332 -16.640 1.00 1.00 H new ATOM 0 HG3 ARG A 98 13.153 34.383 -18.035 1.00 1.00 H new ATOM 0 HD2 ARG A 98 11.125 35.407 -16.616 1.00 1.00 H new ATOM 0 HD3 ARG A 98 12.019 34.723 -15.274 1.00 1.00 H new ATOM 0 HE ARG A 98 13.922 36.164 -16.733 1.00 1.00 H new ATOM 0 HH11 ARG A 98 10.870 36.804 -15.061 1.00 1.00 H new ATOM 0 HH12 ARG A 98 11.279 38.486 -14.709 1.00 1.00 H new ATOM 0 HH21 ARG A 98 14.425 38.334 -16.294 1.00 1.00 H new ATOM 0 HH22 ARG A 98 13.284 39.347 -15.405 1.00 1.00 H new ATOM 1487 N GLN A 99 14.096 31.809 -18.804 1.00 1.00 N ATOM 1488 CA GLN A 99 15.182 31.774 -19.779 1.00 1.00 C ATOM 1489 C GLN A 99 15.353 30.360 -20.345 1.00 1.00 C ATOM 1490 O GLN A 99 15.908 30.173 -21.429 1.00 1.00 O ATOM 1491 CB GLN A 99 16.489 32.289 -19.157 1.00 1.00 C ATOM 1492 CG GLN A 99 17.144 31.344 -18.163 1.00 1.00 C ATOM 1493 CD GLN A 99 18.572 31.004 -18.535 1.00 1.00 C ATOM 1494 OE1 GLN A 99 18.935 30.987 -19.710 1.00 1.00 O ATOM 1495 NE2 GLN A 99 19.391 30.725 -17.534 1.00 1.00 N ATOM 0 H GLN A 99 14.393 31.959 -17.840 1.00 1.00 H new ATOM 0 HA GLN A 99 14.925 32.436 -20.606 1.00 1.00 H new ATOM 0 HB2 GLN A 99 17.198 32.497 -19.959 1.00 1.00 H new ATOM 0 HB3 GLN A 99 16.287 33.236 -18.656 1.00 1.00 H new ATOM 0 HG2 GLN A 99 17.129 31.798 -17.172 1.00 1.00 H new ATOM 0 HG3 GLN A 99 16.560 30.426 -18.102 1.00 1.00 H new ATOM 0 HE21 GLN A 99 19.049 30.751 -16.573 1.00 1.00 H new ATOM 0 HE22 GLN A 99 20.364 30.484 -17.723 1.00 1.00 H new ATOM 1504 N LEU A 100 14.838 29.379 -19.608 1.00 1.00 N ATOM 1505 CA LEU A 100 14.918 27.979 -20.006 1.00 1.00 C ATOM 1506 C LEU A 100 13.872 27.629 -21.059 1.00 1.00 C ATOM 1507 O LEU A 100 13.911 26.545 -21.644 1.00 1.00 O ATOM 1508 CB LEU A 100 14.775 27.057 -18.788 1.00 1.00 C ATOM 1509 CG LEU A 100 16.000 26.990 -17.866 1.00 1.00 C ATOM 1510 CD1 LEU A 100 15.999 25.695 -17.067 1.00 1.00 C ATOM 1511 CD2 LEU A 100 17.289 27.148 -18.663 1.00 1.00 C ATOM 0 H LEU A 100 14.356 29.533 -18.722 1.00 1.00 H new ATOM 0 HA LEU A 100 15.902 27.826 -20.450 1.00 1.00 H new ATOM 0 HB2 LEU A 100 13.918 27.388 -18.202 1.00 1.00 H new ATOM 0 HB3 LEU A 100 14.551 26.050 -19.140 1.00 1.00 H new ATOM 0 HG LEU A 100 15.945 27.819 -17.161 1.00 1.00 H new ATOM 0 HD11 LEU A 100 16.875 25.666 -16.419 1.00 1.00 H new ATOM 0 HD12 LEU A 100 15.096 25.644 -16.458 1.00 1.00 H new ATOM 0 HD13 LEU A 100 16.025 24.846 -17.750 1.00 1.00 H new ATOM 0 HD21 LEU A 100 18.143 27.097 -17.988 1.00 1.00 H new ATOM 0 HD22 LEU A 100 17.361 26.348 -19.400 1.00 1.00 H new ATOM 0 HD23 LEU A 100 17.286 28.112 -19.172 1.00 1.00 H new ATOM 1523 N GLY A 101 12.950 28.546 -21.320 1.00 1.00 N ATOM 1524 CA GLY A 101 11.928 28.279 -22.312 1.00 1.00 C ATOM 1525 C GLY A 101 10.634 28.999 -22.044 1.00 1.00 C ATOM 1526 O GLY A 101 9.901 29.339 -22.970 1.00 1.00 O ATOM 0 H GLY A 101 12.891 29.459 -20.869 1.00 1.00 H new ATOM 0 HA2 GLY A 101 12.301 28.570 -23.294 1.00 1.00 H new ATOM 0 HA3 GLY A 101 11.738 27.206 -22.348 1.00 1.00 H new ATOM 1530 N VAL A 102 10.333 29.176 -20.776 1.00 1.00 N ATOM 1531 CA VAL A 102 9.080 29.793 -20.357 1.00 1.00 C ATOM 1532 C VAL A 102 9.101 31.315 -20.533 1.00 1.00 C ATOM 1533 O VAL A 102 9.798 31.858 -21.391 1.00 1.00 O ATOM 1534 CB VAL A 102 8.733 29.470 -18.892 1.00 1.00 C ATOM 1535 CG1 VAL A 102 7.223 29.412 -18.699 1.00 1.00 C ATOM 1536 CG2 VAL A 102 9.382 28.186 -18.424 1.00 1.00 C ATOM 0 H VAL A 102 10.942 28.900 -20.005 1.00 1.00 H new ATOM 0 HA VAL A 102 8.315 29.367 -21.006 1.00 1.00 H new ATOM 0 HB VAL A 102 9.134 30.276 -18.278 1.00 1.00 H new ATOM 0 HG11 VAL A 102 6.998 29.183 -17.657 1.00 1.00 H new ATOM 0 HG12 VAL A 102 6.785 30.375 -18.961 1.00 1.00 H new ATOM 0 HG13 VAL A 102 6.804 28.637 -19.340 1.00 1.00 H new ATOM 0 HG21 VAL A 102 9.110 27.998 -17.385 1.00 1.00 H new ATOM 0 HG22 VAL A 102 9.039 27.358 -19.045 1.00 1.00 H new ATOM 0 HG23 VAL A 102 10.465 28.276 -18.504 1.00 1.00 H new ATOM 1546 N GLU A 103 8.329 31.991 -19.693 1.00 1.00 N ATOM 1547 CA GLU A 103 8.204 33.431 -19.724 1.00 1.00 C ATOM 1548 C GLU A 103 7.609 33.897 -18.408 1.00 1.00 C ATOM 1549 O GLU A 103 7.080 33.086 -17.639 1.00 1.00 O ATOM 1550 CB GLU A 103 7.303 33.875 -20.874 1.00 1.00 C ATOM 1551 CG GLU A 103 5.868 33.405 -20.737 1.00 1.00 C ATOM 1552 CD GLU A 103 4.980 33.950 -21.830 1.00 1.00 C ATOM 1553 OE1 GLU A 103 4.625 35.145 -21.765 1.00 1.00 O ATOM 1554 OE2 GLU A 103 4.627 33.192 -22.748 1.00 1.00 O ATOM 0 H GLU A 103 7.769 31.545 -18.966 1.00 1.00 H new ATOM 0 HA GLU A 103 9.191 33.870 -19.873 1.00 1.00 H new ATOM 0 HB2 GLU A 103 7.316 34.963 -20.935 1.00 1.00 H new ATOM 0 HB3 GLU A 103 7.712 33.498 -21.811 1.00 1.00 H new ATOM 0 HG2 GLU A 103 5.841 32.316 -20.759 1.00 1.00 H new ATOM 0 HG3 GLU A 103 5.478 33.714 -19.767 1.00 1.00 H new ATOM 1561 N ALA A 104 7.666 35.194 -18.170 1.00 1.00 N ATOM 1562 CA ALA A 104 7.242 35.759 -16.897 1.00 1.00 C ATOM 1563 C ALA A 104 5.741 35.620 -16.679 1.00 1.00 C ATOM 1564 O ALA A 104 5.263 35.747 -15.557 1.00 1.00 O ATOM 1565 CB ALA A 104 7.671 37.216 -16.798 1.00 1.00 C ATOM 0 H ALA A 104 8.003 35.882 -18.844 1.00 1.00 H new ATOM 0 HA ALA A 104 7.732 35.191 -16.106 1.00 1.00 H new ATOM 0 HB1 ALA A 104 7.348 37.626 -15.841 1.00 1.00 H new ATOM 0 HB2 ALA A 104 8.756 37.282 -16.873 1.00 1.00 H new ATOM 0 HB3 ALA A 104 7.217 37.785 -17.609 1.00 1.00 H new ATOM 1571 N ALA A 105 4.994 35.464 -17.765 1.00 1.00 N ATOM 1572 CA ALA A 105 3.554 35.248 -17.671 1.00 1.00 C ATOM 1573 C ALA A 105 3.249 34.007 -16.842 1.00 1.00 C ATOM 1574 O ALA A 105 2.307 33.987 -16.049 1.00 1.00 O ATOM 1575 CB ALA A 105 2.948 35.115 -19.055 1.00 1.00 C ATOM 0 H ALA A 105 5.359 35.483 -18.717 1.00 1.00 H new ATOM 0 HA ALA A 105 3.111 36.112 -17.176 1.00 1.00 H new ATOM 0 HB1 ALA A 105 1.873 34.954 -18.968 1.00 1.00 H new ATOM 0 HB2 ALA A 105 3.134 36.027 -19.623 1.00 1.00 H new ATOM 0 HB3 ALA A 105 3.401 34.268 -19.571 1.00 1.00 H new ATOM 1581 N ARG A 106 4.101 33.002 -16.995 1.00 1.00 N ATOM 1582 CA ARG A 106 3.909 31.734 -16.307 1.00 1.00 C ATOM 1583 C ARG A 106 4.735 31.680 -15.037 1.00 1.00 C ATOM 1584 O ARG A 106 4.254 31.233 -14.006 1.00 1.00 O ATOM 1585 CB ARG A 106 4.256 30.552 -17.214 1.00 1.00 C ATOM 1586 CG ARG A 106 4.144 30.877 -18.689 1.00 1.00 C ATOM 1587 CD ARG A 106 3.827 29.638 -19.498 1.00 1.00 C ATOM 1588 NE ARG A 106 2.385 29.357 -19.520 1.00 1.00 N ATOM 1589 CZ ARG A 106 1.757 28.691 -20.492 1.00 1.00 C ATOM 1590 NH1 ARG A 106 2.435 28.222 -21.537 1.00 1.00 N ATOM 1591 NH2 ARG A 106 0.451 28.492 -20.415 1.00 1.00 N ATOM 0 H ARG A 106 4.930 33.041 -17.588 1.00 1.00 H new ATOM 0 HA ARG A 106 2.854 31.661 -16.041 1.00 1.00 H new ATOM 0 HB2 ARG A 106 5.272 30.223 -16.998 1.00 1.00 H new ATOM 0 HB3 ARG A 106 3.594 29.718 -16.981 1.00 1.00 H new ATOM 0 HG2 ARG A 106 3.365 31.624 -18.842 1.00 1.00 H new ATOM 0 HG3 ARG A 106 5.078 31.315 -19.040 1.00 1.00 H new ATOM 0 HD2 ARG A 106 4.188 29.767 -20.518 1.00 1.00 H new ATOM 0 HD3 ARG A 106 4.358 28.784 -19.078 1.00 1.00 H new ATOM 0 HE ARG A 106 1.824 29.694 -18.738 1.00 1.00 H new ATOM 0 HH11 ARG A 106 3.442 28.370 -21.600 1.00 1.00 H new ATOM 0 HH12 ARG A 106 1.947 27.714 -22.275 1.00 1.00 H new ATOM 0 HH21 ARG A 106 -0.073 28.847 -19.615 1.00 1.00 H new ATOM 0 HH22 ARG A 106 -0.032 27.984 -21.156 1.00 1.00 H new ATOM 1605 N VAL A 107 5.960 32.181 -15.083 1.00 1.00 N ATOM 1606 CA VAL A 107 6.811 32.148 -13.907 1.00 1.00 C ATOM 1607 C VAL A 107 6.438 33.277 -12.950 1.00 1.00 C ATOM 1608 O VAL A 107 6.539 34.461 -13.278 1.00 1.00 O ATOM 1609 CB VAL A 107 8.308 32.226 -14.282 1.00 1.00 C ATOM 1610 CG1 VAL A 107 8.669 33.543 -14.919 1.00 1.00 C ATOM 1611 CG2 VAL A 107 9.167 31.960 -13.068 1.00 1.00 C ATOM 0 H VAL A 107 6.381 32.608 -15.908 1.00 1.00 H new ATOM 0 HA VAL A 107 6.649 31.193 -13.407 1.00 1.00 H new ATOM 0 HB VAL A 107 8.500 31.453 -15.026 1.00 1.00 H new ATOM 0 HG11 VAL A 107 9.731 33.549 -15.164 1.00 1.00 H new ATOM 0 HG12 VAL A 107 8.085 33.679 -15.829 1.00 1.00 H new ATOM 0 HG13 VAL A 107 8.452 34.355 -14.224 1.00 1.00 H new ATOM 0 HG21 VAL A 107 10.219 32.018 -13.347 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.953 32.704 -12.301 1.00 1.00 H new ATOM 0 HG23 VAL A 107 8.949 30.965 -12.679 1.00 1.00 H new ATOM 1621 N ARG A 108 5.957 32.905 -11.781 1.00 1.00 N ATOM 1622 CA ARG A 108 5.519 33.884 -10.814 1.00 1.00 C ATOM 1623 C ARG A 108 6.083 33.540 -9.448 1.00 1.00 C ATOM 1624 O ARG A 108 6.238 32.376 -9.102 1.00 1.00 O ATOM 1625 CB ARG A 108 3.986 33.951 -10.745 1.00 1.00 C ATOM 1626 CG ARG A 108 3.295 33.960 -12.106 1.00 1.00 C ATOM 1627 CD ARG A 108 3.663 35.183 -12.925 1.00 1.00 C ATOM 1628 NE ARG A 108 2.889 36.372 -12.571 1.00 1.00 N ATOM 1629 CZ ARG A 108 3.196 37.596 -12.998 1.00 1.00 C ATOM 1630 NH1 ARG A 108 4.295 37.788 -13.722 1.00 1.00 N ATOM 1631 NH2 ARG A 108 2.404 38.624 -12.714 1.00 1.00 N ATOM 0 H ARG A 108 5.861 31.935 -11.481 1.00 1.00 H new ATOM 0 HA ARG A 108 5.886 34.862 -11.127 1.00 1.00 H new ATOM 0 HB2 ARG A 108 3.622 33.098 -10.172 1.00 1.00 H new ATOM 0 HB3 ARG A 108 3.698 34.849 -10.198 1.00 1.00 H new ATOM 0 HG2 ARG A 108 3.568 33.060 -12.657 1.00 1.00 H new ATOM 0 HG3 ARG A 108 2.215 33.931 -11.964 1.00 1.00 H new ATOM 0 HD2 ARG A 108 4.724 35.396 -12.791 1.00 1.00 H new ATOM 0 HD3 ARG A 108 3.513 34.962 -13.982 1.00 1.00 H new ATOM 0 HE ARG A 108 2.074 36.259 -11.968 1.00 1.00 H new ATOM 0 HH11 ARG A 108 4.900 36.999 -13.949 1.00 1.00 H new ATOM 0 HH12 ARG A 108 4.532 38.724 -14.050 1.00 1.00 H new ATOM 0 HH21 ARG A 108 1.556 38.478 -12.166 1.00 1.00 H new ATOM 0 HH22 ARG A 108 2.644 39.559 -13.044 1.00 1.00 H new ATOM 1645 N MET A 109 6.402 34.556 -8.688 1.00 1.00 N ATOM 1646 CA MET A 109 6.969 34.362 -7.363 1.00 1.00 C ATOM 1647 C MET A 109 5.887 33.980 -6.372 1.00 1.00 C ATOM 1648 O MET A 109 4.820 34.586 -6.364 1.00 1.00 O ATOM 1649 CB MET A 109 7.662 35.631 -6.902 1.00 1.00 C ATOM 1650 CG MET A 109 8.879 35.979 -7.730 1.00 1.00 C ATOM 1651 SD MET A 109 10.175 34.741 -7.579 1.00 1.00 S ATOM 1652 CE MET A 109 10.387 34.734 -5.803 1.00 1.00 C ATOM 0 H MET A 109 6.281 35.532 -8.958 1.00 1.00 H new ATOM 0 HA MET A 109 7.698 33.553 -7.415 1.00 1.00 H new ATOM 0 HB2 MET A 109 6.954 36.459 -6.942 1.00 1.00 H new ATOM 0 HB3 MET A 109 7.960 35.517 -5.860 1.00 1.00 H new ATOM 0 HG2 MET A 109 8.590 36.075 -8.777 1.00 1.00 H new ATOM 0 HG3 MET A 109 9.266 36.949 -7.416 1.00 1.00 H new ATOM 0 HE1 MET A 109 11.427 34.514 -5.562 1.00 1.00 H new ATOM 0 HE2 MET A 109 10.120 35.711 -5.401 1.00 1.00 H new ATOM 0 HE3 MET A 109 9.744 33.972 -5.363 1.00 1.00 H new ATOM 1662 N LEU A 110 6.181 33.011 -5.508 1.00 1.00 N ATOM 1663 CA LEU A 110 5.227 32.563 -4.494 1.00 1.00 C ATOM 1664 C LEU A 110 4.759 33.736 -3.645 1.00 1.00 C ATOM 1665 O LEU A 110 3.567 33.999 -3.541 1.00 1.00 O ATOM 1666 CB LEU A 110 5.876 31.476 -3.608 1.00 1.00 C ATOM 1667 CG LEU A 110 4.959 30.772 -2.583 1.00 1.00 C ATOM 1668 CD1 LEU A 110 4.821 31.595 -1.309 1.00 1.00 C ATOM 1669 CD2 LEU A 110 3.587 30.499 -3.186 1.00 1.00 C ATOM 0 H LEU A 110 7.074 32.519 -5.489 1.00 1.00 H new ATOM 0 HA LEU A 110 4.356 32.137 -4.993 1.00 1.00 H new ATOM 0 HB2 LEU A 110 6.302 30.715 -4.262 1.00 1.00 H new ATOM 0 HB3 LEU A 110 6.705 31.930 -3.066 1.00 1.00 H new ATOM 0 HG LEU A 110 5.422 29.820 -2.323 1.00 1.00 H new ATOM 0 HD11 LEU A 110 4.170 31.073 -0.608 1.00 1.00 H new ATOM 0 HD12 LEU A 110 5.803 31.734 -0.858 1.00 1.00 H new ATOM 0 HD13 LEU A 110 4.391 32.567 -1.549 1.00 1.00 H new ATOM 0 HD21 LEU A 110 2.957 30.003 -2.448 1.00 1.00 H new ATOM 0 HD22 LEU A 110 3.126 31.441 -3.482 1.00 1.00 H new ATOM 0 HD23 LEU A 110 3.695 29.857 -4.060 1.00 1.00 H new ATOM 1681 N ARG A 111 5.707 34.515 -3.146 1.00 1.00 N ATOM 1682 CA ARG A 111 5.377 35.616 -2.258 1.00 1.00 C ATOM 1683 C ARG A 111 4.729 36.770 -3.018 1.00 1.00 C ATOM 1684 O ARG A 111 4.176 37.685 -2.415 1.00 1.00 O ATOM 1685 CB ARG A 111 6.618 36.114 -1.522 1.00 1.00 C ATOM 1686 CG ARG A 111 6.268 36.841 -0.233 1.00 1.00 C ATOM 1687 CD ARG A 111 7.362 37.796 0.215 1.00 1.00 C ATOM 1688 NE ARG A 111 7.179 38.225 1.605 1.00 1.00 N ATOM 1689 CZ ARG A 111 6.093 38.858 2.074 1.00 1.00 C ATOM 1690 NH1 ARG A 111 5.080 39.167 1.263 1.00 1.00 N ATOM 1691 NH2 ARG A 111 6.025 39.182 3.359 1.00 1.00 N ATOM 0 H ARG A 111 6.702 34.406 -3.339 1.00 1.00 H new ATOM 0 HA ARG A 111 4.661 35.239 -1.528 1.00 1.00 H new ATOM 0 HB2 ARG A 111 7.268 35.269 -1.295 1.00 1.00 H new ATOM 0 HB3 ARG A 111 7.181 36.783 -2.173 1.00 1.00 H new ATOM 0 HG2 ARG A 111 5.341 37.397 -0.374 1.00 1.00 H new ATOM 0 HG3 ARG A 111 6.085 36.110 0.554 1.00 1.00 H new ATOM 0 HD2 ARG A 111 8.332 37.311 0.110 1.00 1.00 H new ATOM 0 HD3 ARG A 111 7.370 38.670 -0.436 1.00 1.00 H new ATOM 0 HE ARG A 111 7.932 38.028 2.264 1.00 1.00 H new ATOM 0 HH11 ARG A 111 5.126 38.922 0.274 1.00 1.00 H new ATOM 0 HH12 ARG A 111 4.260 39.648 1.632 1.00 1.00 H new ATOM 0 HH21 ARG A 111 6.796 38.950 3.985 1.00 1.00 H new ATOM 0 HH22 ARG A 111 5.202 39.663 3.721 1.00 1.00 H new ATOM 1705 N SER A 112 4.802 36.731 -4.342 1.00 1.00 N ATOM 1706 CA SER A 112 4.216 37.780 -5.158 1.00 1.00 C ATOM 1707 C SER A 112 2.707 37.594 -5.280 1.00 1.00 C ATOM 1708 O SER A 112 2.018 38.460 -5.818 1.00 1.00 O ATOM 1709 CB SER A 112 4.874 37.821 -6.544 1.00 1.00 C ATOM 1710 OG SER A 112 4.245 38.766 -7.393 1.00 1.00 O ATOM 0 H SER A 112 5.259 35.987 -4.869 1.00 1.00 H new ATOM 0 HA SER A 112 4.400 38.735 -4.666 1.00 1.00 H new ATOM 0 HB2 SER A 112 5.930 38.072 -6.439 1.00 1.00 H new ATOM 0 HB3 SER A 112 4.825 36.832 -7.000 1.00 1.00 H new ATOM 0 HG SER A 112 3.335 38.940 -7.072 1.00 1.00 H new ATOM 1716 N PHE A 113 2.183 36.457 -4.813 1.00 1.00 N ATOM 1717 CA PHE A 113 0.746 36.218 -4.840 1.00 1.00 C ATOM 1718 C PHE A 113 0.090 36.797 -3.595 1.00 1.00 C ATOM 1719 O PHE A 113 -1.123 36.996 -3.553 1.00 1.00 O ATOM 1720 CB PHE A 113 0.468 34.713 -4.907 1.00 1.00 C ATOM 1721 CG PHE A 113 0.831 34.077 -6.220 1.00 1.00 C ATOM 1722 CD1 PHE A 113 -0.022 34.171 -7.305 1.00 1.00 C ATOM 1723 CD2 PHE A 113 2.016 33.374 -6.364 1.00 1.00 C ATOM 1724 CE1 PHE A 113 0.299 33.581 -8.512 1.00 1.00 C ATOM 1725 CE2 PHE A 113 2.343 32.780 -7.567 1.00 1.00 C ATOM 1726 CZ PHE A 113 1.484 32.883 -8.643 1.00 1.00 C ATOM 0 H PHE A 113 2.732 35.695 -4.415 1.00 1.00 H new ATOM 0 HA PHE A 113 0.330 36.705 -5.722 1.00 1.00 H new ATOM 0 HB2 PHE A 113 1.022 34.217 -4.110 1.00 1.00 H new ATOM 0 HB3 PHE A 113 -0.591 34.542 -4.713 1.00 1.00 H new ATOM 0 HD1 PHE A 113 -0.951 34.713 -7.207 1.00 1.00 H new ATOM 0 HD2 PHE A 113 2.692 33.290 -5.526 1.00 1.00 H new ATOM 0 HE1 PHE A 113 -0.375 33.665 -9.352 1.00 1.00 H new ATOM 0 HE2 PHE A 113 3.270 32.235 -7.666 1.00 1.00 H new ATOM 0 HZ PHE A 113 1.738 32.419 -9.585 1.00 1.00 H new ATOM 1736 N ASP A 114 0.912 37.046 -2.584 1.00 1.00 N ATOM 1737 CA ASP A 114 0.452 37.591 -1.310 1.00 1.00 C ATOM 1738 C ASP A 114 -0.334 38.880 -1.518 1.00 1.00 C ATOM 1739 O ASP A 114 0.182 39.848 -2.067 1.00 1.00 O ATOM 1740 CB ASP A 114 1.662 37.843 -0.396 1.00 1.00 C ATOM 1741 CG ASP A 114 1.338 38.660 0.845 1.00 1.00 C ATOM 1742 OD1 ASP A 114 0.221 38.522 1.391 1.00 1.00 O ATOM 1743 OD2 ASP A 114 2.207 39.457 1.270 1.00 1.00 O ATOM 0 H ASP A 114 1.917 36.876 -2.622 1.00 1.00 H new ATOM 0 HA ASP A 114 -0.214 36.868 -0.839 1.00 1.00 H new ATOM 0 HB2 ASP A 114 2.079 36.884 -0.089 1.00 1.00 H new ATOM 0 HB3 ASP A 114 2.435 38.358 -0.967 1.00 1.00 H new ATOM 1748 N PRO A 115 -1.604 38.902 -1.096 1.00 1.00 N ATOM 1749 CA PRO A 115 -2.461 40.085 -1.222 1.00 1.00 C ATOM 1750 C PRO A 115 -1.976 41.224 -0.334 1.00 1.00 C ATOM 1751 O PRO A 115 -2.178 42.402 -0.639 1.00 1.00 O ATOM 1752 CB PRO A 115 -3.826 39.584 -0.739 1.00 1.00 C ATOM 1753 CG PRO A 115 -3.498 38.448 0.167 1.00 1.00 C ATOM 1754 CD PRO A 115 -2.307 37.781 -0.453 1.00 1.00 C ATOM 0 HA PRO A 115 -2.473 40.483 -2.237 1.00 1.00 H new ATOM 0 HB2 PRO A 115 -4.375 40.366 -0.214 1.00 1.00 H new ATOM 0 HB3 PRO A 115 -4.450 39.261 -1.573 1.00 1.00 H new ATOM 0 HG2 PRO A 115 -3.272 38.800 1.174 1.00 1.00 H new ATOM 0 HG3 PRO A 115 -4.337 37.757 0.251 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -1.685 37.288 0.294 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -2.600 37.020 -1.176 1.00 1.00 H new ATOM 1762 N ARG A 116 -1.277 40.856 0.733 1.00 1.00 N ATOM 1763 CA ARG A 116 -0.790 41.812 1.714 1.00 1.00 C ATOM 1764 C ARG A 116 0.550 42.402 1.290 1.00 1.00 C ATOM 1765 O ARG A 116 1.104 43.254 1.990 1.00 1.00 O ATOM 1766 CB ARG A 116 -0.620 41.128 3.070 1.00 1.00 C ATOM 1767 CG ARG A 116 -1.779 40.232 3.475 1.00 1.00 C ATOM 1768 CD ARG A 116 -1.414 39.425 4.709 1.00 1.00 C ATOM 1769 NE ARG A 116 -2.403 38.397 5.037 1.00 1.00 N ATOM 1770 CZ ARG A 116 -2.091 37.242 5.623 1.00 1.00 C ATOM 1771 NH1 ARG A 116 -0.831 36.970 5.932 1.00 1.00 N ATOM 1772 NH2 ARG A 116 -3.037 36.357 5.904 1.00 1.00 N ATOM 0 H ARG A 116 -1.033 39.888 0.940 1.00 1.00 H new ATOM 0 HA ARG A 116 -1.523 42.615 1.787 1.00 1.00 H new ATOM 0 HB2 ARG A 116 0.293 40.533 3.050 1.00 1.00 H new ATOM 0 HB3 ARG A 116 -0.485 41.893 3.834 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -2.663 40.837 3.676 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -2.033 39.561 2.655 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -0.445 38.951 4.552 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -1.305 40.100 5.558 1.00 1.00 H new ATOM 0 HE ARG A 116 -3.380 38.574 4.805 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -0.097 37.646 5.721 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -0.596 36.085 6.381 1.00 1.00 H new ATOM 0 HH21 ARG A 116 -4.009 36.559 5.671 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -2.792 35.474 6.353 1.00 1.00 H new ATOM 1786 N SER A 117 1.069 41.958 0.149 1.00 1.00 N ATOM 1787 CA SER A 117 2.361 42.419 -0.337 1.00 1.00 C ATOM 1788 C SER A 117 2.354 43.930 -0.621 1.00 1.00 C ATOM 1789 O SER A 117 1.767 44.393 -1.604 1.00 1.00 O ATOM 1790 CB SER A 117 2.762 41.627 -1.591 1.00 1.00 C ATOM 1791 OG SER A 117 1.796 41.755 -2.624 1.00 1.00 O ATOM 0 H SER A 117 0.611 41.277 -0.457 1.00 1.00 H new ATOM 0 HA SER A 117 3.100 42.243 0.444 1.00 1.00 H new ATOM 0 HB2 SER A 117 3.728 41.980 -1.951 1.00 1.00 H new ATOM 0 HB3 SER A 117 2.883 40.575 -1.334 1.00 1.00 H new ATOM 0 HG SER A 117 0.998 41.236 -2.392 1.00 1.00 H new ATOM 1797 N GLY A 118 2.880 44.698 0.331 1.00 1.00 N ATOM 1798 CA GLY A 118 2.990 46.139 0.154 1.00 1.00 C ATOM 1799 C GLY A 118 3.962 46.505 -0.949 1.00 1.00 C ATOM 1800 O GLY A 118 3.936 47.619 -1.469 1.00 1.00 O ATOM 0 H GLY A 118 3.232 44.349 1.222 1.00 1.00 H new ATOM 0 HA2 GLY A 118 2.008 46.551 -0.077 1.00 1.00 H new ATOM 0 HA3 GLY A 118 3.315 46.595 1.089 1.00 1.00 H new ATOM 1804 N THR A 119 4.847 45.576 -1.273 1.00 1.00 N ATOM 1805 CA THR A 119 5.817 45.772 -2.336 1.00 1.00 C ATOM 1806 C THR A 119 5.813 44.545 -3.244 1.00 1.00 C ATOM 1807 O THR A 119 5.278 43.500 -2.870 1.00 1.00 O ATOM 1808 CB THR A 119 7.234 45.967 -1.757 1.00 1.00 C ATOM 1809 OG1 THR A 119 7.147 46.634 -0.491 1.00 1.00 O ATOM 1810 CG2 THR A 119 8.109 46.791 -2.690 1.00 1.00 C ATOM 0 H THR A 119 4.913 44.670 -0.809 1.00 1.00 H new ATOM 0 HA THR A 119 5.545 46.665 -2.899 1.00 1.00 H new ATOM 0 HB THR A 119 7.686 44.982 -1.639 1.00 1.00 H new ATOM 0 HG1 THR A 119 8.047 46.756 -0.123 1.00 1.00 H new ATOM 0 HG21 THR A 119 9.100 46.908 -2.251 1.00 1.00 H new ATOM 0 HG22 THR A 119 8.196 46.283 -3.650 1.00 1.00 H new ATOM 0 HG23 THR A 119 7.659 47.773 -2.838 1.00 1.00 H new ATOM 1818 N HIS A 120 6.383 44.668 -4.434 1.00 1.00 N ATOM 1819 CA HIS A 120 6.463 43.534 -5.344 1.00 1.00 C ATOM 1820 C HIS A 120 7.461 42.516 -4.820 1.00 1.00 C ATOM 1821 O HIS A 120 8.542 42.871 -4.358 1.00 1.00 O ATOM 1822 CB HIS A 120 6.887 43.975 -6.745 1.00 1.00 C ATOM 1823 CG HIS A 120 5.834 44.711 -7.520 1.00 1.00 C ATOM 1824 ND1 HIS A 120 5.985 45.060 -8.847 1.00 1.00 N ATOM 1825 CD2 HIS A 120 4.615 45.170 -7.152 1.00 1.00 C ATOM 1826 CE1 HIS A 120 4.906 45.698 -9.258 1.00 1.00 C ATOM 1827 NE2 HIS A 120 4.059 45.778 -8.251 1.00 1.00 N ATOM 0 H HIS A 120 6.793 45.532 -4.790 1.00 1.00 H new ATOM 0 HA HIS A 120 5.471 43.086 -5.404 1.00 1.00 H new ATOM 0 HB2 HIS A 120 7.767 44.613 -6.659 1.00 1.00 H new ATOM 0 HB3 HIS A 120 7.186 43.094 -7.313 1.00 1.00 H new ATOM 0 HD2 HIS A 120 4.163 45.076 -6.176 1.00 1.00 H new ATOM 0 HE1 HIS A 120 4.744 46.089 -10.252 1.00 1.00 H new ATOM 0 HE2 HIS A 120 3.140 46.220 -8.283 1.00 1.00 H new ATOM 1836 N ALA A 121 7.106 41.252 -4.923 1.00 1.00 N ATOM 1837 CA ALA A 121 7.979 40.187 -4.471 1.00 1.00 C ATOM 1838 C ALA A 121 8.545 39.439 -5.662 1.00 1.00 C ATOM 1839 O ALA A 121 7.905 38.546 -6.203 1.00 1.00 O ATOM 1840 CB ALA A 121 7.239 39.235 -3.548 1.00 1.00 C ATOM 0 H ALA A 121 6.219 40.936 -5.316 1.00 1.00 H new ATOM 0 HA ALA A 121 8.801 40.630 -3.909 1.00 1.00 H new ATOM 0 HB1 ALA A 121 7.915 38.445 -3.222 1.00 1.00 H new ATOM 0 HB2 ALA A 121 6.874 39.781 -2.678 1.00 1.00 H new ATOM 0 HB3 ALA A 121 6.396 38.795 -4.080 1.00 1.00 H new ATOM 1846 N LEU A 122 9.711 39.863 -6.120 1.00 1.00 N ATOM 1847 CA LEU A 122 10.361 39.209 -7.247 1.00 1.00 C ATOM 1848 C LEU A 122 11.379 38.211 -6.726 1.00 1.00 C ATOM 1849 O LEU A 122 12.119 37.596 -7.493 1.00 1.00 O ATOM 1850 CB LEU A 122 11.051 40.224 -8.179 1.00 1.00 C ATOM 1851 CG LEU A 122 10.143 41.278 -8.838 1.00 1.00 C ATOM 1852 CD1 LEU A 122 8.859 40.644 -9.364 1.00 1.00 C ATOM 1853 CD2 LEU A 122 9.836 42.417 -7.870 1.00 1.00 C ATOM 0 H LEU A 122 10.226 40.653 -5.732 1.00 1.00 H new ATOM 0 HA LEU A 122 9.596 38.697 -7.830 1.00 1.00 H new ATOM 0 HB2 LEU A 122 11.819 40.745 -7.607 1.00 1.00 H new ATOM 0 HB3 LEU A 122 11.561 39.671 -8.968 1.00 1.00 H new ATOM 0 HG LEU A 122 10.680 41.697 -9.689 1.00 1.00 H new ATOM 0 HD11 LEU A 122 8.236 41.411 -9.824 1.00 1.00 H new ATOM 0 HD12 LEU A 122 9.106 39.884 -10.105 1.00 1.00 H new ATOM 0 HD13 LEU A 122 8.316 40.183 -8.539 1.00 1.00 H new ATOM 0 HD21 LEU A 122 9.193 43.148 -8.360 1.00 1.00 H new ATOM 0 HD22 LEU A 122 9.329 42.020 -6.990 1.00 1.00 H new ATOM 0 HD23 LEU A 122 10.766 42.898 -7.567 1.00 1.00 H new ATOM 1865 N ASP A 123 11.333 38.006 -5.416 1.00 1.00 N ATOM 1866 CA ASP A 123 12.251 37.124 -4.713 1.00 1.00 C ATOM 1867 C ASP A 123 11.719 36.917 -3.303 1.00 1.00 C ATOM 1868 O ASP A 123 11.036 37.797 -2.772 1.00 1.00 O ATOM 1869 CB ASP A 123 13.646 37.752 -4.706 1.00 1.00 C ATOM 1870 CG ASP A 123 14.705 36.899 -4.043 1.00 1.00 C ATOM 1871 OD1 ASP A 123 15.096 35.877 -4.641 1.00 1.00 O ATOM 1872 OD2 ASP A 123 15.209 37.304 -2.975 1.00 1.00 O ATOM 0 H ASP A 123 10.649 38.453 -4.806 1.00 1.00 H new ATOM 0 HA ASP A 123 12.327 36.155 -5.206 1.00 1.00 H new ATOM 0 HB2 ASP A 123 13.948 37.952 -5.734 1.00 1.00 H new ATOM 0 HB3 ASP A 123 13.597 38.714 -4.195 1.00 1.00 H new ATOM 1877 N VAL A 124 11.901 35.724 -2.751 1.00 1.00 N ATOM 1878 CA VAL A 124 11.347 35.416 -1.437 1.00 1.00 C ATOM 1879 C VAL A 124 12.431 35.472 -0.363 1.00 1.00 C ATOM 1880 O VAL A 124 13.613 35.260 -0.641 1.00 1.00 O ATOM 1881 CB VAL A 124 10.626 34.038 -1.432 1.00 1.00 C ATOM 1882 CG1 VAL A 124 10.139 33.661 -0.039 1.00 1.00 C ATOM 1883 CG2 VAL A 124 9.461 34.050 -2.407 1.00 1.00 C ATOM 0 H VAL A 124 12.421 34.962 -3.185 1.00 1.00 H new ATOM 0 HA VAL A 124 10.601 36.176 -1.206 1.00 1.00 H new ATOM 0 HB VAL A 124 11.350 33.286 -1.746 1.00 1.00 H new ATOM 0 HG11 VAL A 124 9.641 32.692 -0.078 1.00 1.00 H new ATOM 0 HG12 VAL A 124 10.989 33.605 0.641 1.00 1.00 H new ATOM 0 HG13 VAL A 124 9.438 34.415 0.318 1.00 1.00 H new ATOM 0 HG21 VAL A 124 8.965 33.079 -2.393 1.00 1.00 H new ATOM 0 HG22 VAL A 124 8.751 34.824 -2.116 1.00 1.00 H new ATOM 0 HG23 VAL A 124 9.830 34.255 -3.412 1.00 1.00 H new ATOM 1893 N GLU A 125 12.028 35.856 0.842 1.00 1.00 N ATOM 1894 CA GLU A 125 12.941 35.962 1.967 1.00 1.00 C ATOM 1895 C GLU A 125 13.471 34.588 2.372 1.00 1.00 C ATOM 1896 O GLU A 125 13.117 33.570 1.778 1.00 1.00 O ATOM 1897 CB GLU A 125 12.234 36.656 3.130 1.00 1.00 C ATOM 1898 CG GLU A 125 10.935 35.992 3.530 1.00 1.00 C ATOM 1899 CD GLU A 125 9.930 36.983 4.073 1.00 1.00 C ATOM 1900 OE1 GLU A 125 10.061 37.404 5.241 1.00 1.00 O ATOM 1901 OE2 GLU A 125 9.007 37.359 3.322 1.00 1.00 O ATOM 0 H GLU A 125 11.063 36.101 1.064 1.00 1.00 H new ATOM 0 HA GLU A 125 13.803 36.562 1.675 1.00 1.00 H new ATOM 0 HB2 GLU A 125 12.902 36.676 3.991 1.00 1.00 H new ATOM 0 HB3 GLU A 125 12.034 37.692 2.857 1.00 1.00 H new ATOM 0 HG2 GLU A 125 10.509 35.481 2.666 1.00 1.00 H new ATOM 0 HG3 GLU A 125 11.135 35.230 4.284 1.00 1.00 H new ATOM 1908 N ASP A 126 14.238 34.550 3.448 1.00 1.00 N ATOM 1909 CA ASP A 126 14.870 33.313 3.867 1.00 1.00 C ATOM 1910 C ASP A 126 14.949 33.289 5.386 1.00 1.00 C ATOM 1911 O ASP A 126 14.924 34.346 6.019 1.00 1.00 O ATOM 1912 CB ASP A 126 16.255 33.162 3.221 1.00 1.00 C ATOM 1913 CG ASP A 126 17.293 34.137 3.746 1.00 1.00 C ATOM 1914 OD1 ASP A 126 17.094 35.361 3.580 1.00 1.00 O ATOM 1915 OD2 ASP A 126 18.296 33.687 4.345 1.00 1.00 O ATOM 0 H ASP A 126 14.437 35.355 4.042 1.00 1.00 H new ATOM 0 HA ASP A 126 14.274 32.463 3.534 1.00 1.00 H new ATOM 0 HB2 ASP A 126 16.612 32.145 3.385 1.00 1.00 H new ATOM 0 HB3 ASP A 126 16.158 33.296 2.144 1.00 1.00 H new ATOM 1920 N PRO A 127 14.966 32.092 5.992 1.00 1.00 N ATOM 1921 CA PRO A 127 14.951 31.935 7.451 1.00 1.00 C ATOM 1922 C PRO A 127 16.151 32.569 8.148 1.00 1.00 C ATOM 1923 O PRO A 127 17.122 32.978 7.512 1.00 1.00 O ATOM 1924 CB PRO A 127 14.967 30.420 7.664 1.00 1.00 C ATOM 1925 CG PRO A 127 15.453 29.847 6.380 1.00 1.00 C ATOM 1926 CD PRO A 127 15.016 30.796 5.304 1.00 1.00 C ATOM 0 HA PRO A 127 14.084 32.438 7.879 1.00 1.00 H new ATOM 0 HB2 PRO A 127 15.623 30.146 8.490 1.00 1.00 H new ATOM 0 HB3 PRO A 127 13.973 30.047 7.910 1.00 1.00 H new ATOM 0 HG2 PRO A 127 16.538 29.740 6.388 1.00 1.00 H new ATOM 0 HG3 PRO A 127 15.036 28.853 6.215 1.00 1.00 H new ATOM 0 HD2 PRO A 127 15.719 30.810 4.471 1.00 1.00 H new ATOM 0 HD3 PRO A 127 14.044 30.520 4.896 1.00 1.00 H new ATOM 1934 N TYR A 128 16.095 32.588 9.467 1.00 1.00 N ATOM 1935 CA TYR A 128 17.146 33.191 10.271 1.00 1.00 C ATOM 1936 C TYR A 128 18.132 32.138 10.769 1.00 1.00 C ATOM 1937 O TYR A 128 19.339 32.370 10.777 1.00 1.00 O ATOM 1938 CB TYR A 128 16.532 33.944 11.453 1.00 1.00 C ATOM 1939 CG TYR A 128 17.543 34.697 12.299 1.00 1.00 C ATOM 1940 CD1 TYR A 128 18.156 35.850 11.822 1.00 1.00 C ATOM 1941 CD2 TYR A 128 17.889 34.251 13.571 1.00 1.00 C ATOM 1942 CE1 TYR A 128 19.081 36.539 12.587 1.00 1.00 C ATOM 1943 CE2 TYR A 128 18.813 34.935 14.342 1.00 1.00 C ATOM 1944 CZ TYR A 128 19.390 36.085 13.858 1.00 1.00 C ATOM 1945 OH TYR A 128 20.327 36.759 14.609 1.00 1.00 O ATOM 0 H TYR A 128 15.328 32.190 10.009 1.00 1.00 H new ATOM 0 HA TYR A 128 17.695 33.894 9.644 1.00 1.00 H new ATOM 0 HB2 TYR A 128 15.792 34.650 11.076 1.00 1.00 H new ATOM 0 HB3 TYR A 128 16.001 33.234 12.087 1.00 1.00 H new ATOM 0 HD1 TYR A 128 17.906 36.215 10.837 1.00 1.00 H new ATOM 0 HD2 TYR A 128 17.429 33.356 13.963 1.00 1.00 H new ATOM 0 HE1 TYR A 128 19.559 37.425 12.195 1.00 1.00 H new ATOM 0 HE2 TYR A 128 19.080 34.566 15.321 1.00 1.00 H new ATOM 0 HH TYR A 128 20.430 36.316 15.477 1.00 1.00 H new ATOM 1955 N TYR A 129 17.624 30.977 11.167 1.00 1.00 N ATOM 1956 CA TYR A 129 18.489 29.931 11.690 1.00 1.00 C ATOM 1957 C TYR A 129 18.055 28.520 11.296 1.00 1.00 C ATOM 1958 O TYR A 129 18.878 27.606 11.285 1.00 1.00 O ATOM 1959 CB TYR A 129 18.584 30.023 13.214 1.00 1.00 C ATOM 1960 CG TYR A 129 17.301 30.395 13.943 1.00 1.00 C ATOM 1961 CD1 TYR A 129 16.056 29.927 13.528 1.00 1.00 C ATOM 1962 CD2 TYR A 129 17.347 31.213 15.065 1.00 1.00 C ATOM 1963 CE1 TYR A 129 14.903 30.269 14.206 1.00 1.00 C ATOM 1964 CE2 TYR A 129 16.198 31.557 15.746 1.00 1.00 C ATOM 1965 CZ TYR A 129 14.980 31.083 15.314 1.00 1.00 C ATOM 1966 OH TYR A 129 13.834 31.421 15.993 1.00 1.00 O ATOM 0 H TYR A 129 16.632 30.740 11.138 1.00 1.00 H new ATOM 0 HA TYR A 129 19.465 30.103 11.237 1.00 1.00 H new ATOM 0 HB2 TYR A 129 18.929 29.062 13.595 1.00 1.00 H new ATOM 0 HB3 TYR A 129 19.348 30.759 13.466 1.00 1.00 H new ATOM 0 HD1 TYR A 129 15.992 29.286 12.661 1.00 1.00 H new ATOM 0 HD2 TYR A 129 18.300 31.586 15.410 1.00 1.00 H new ATOM 0 HE1 TYR A 129 13.946 29.900 13.869 1.00 1.00 H new ATOM 0 HE2 TYR A 129 16.254 32.196 16.615 1.00 1.00 H new ATOM 0 HH TYR A 129 14.061 32.000 16.751 1.00 1.00 H new ATOM 1976 N GLY A 130 16.781 28.323 10.991 1.00 1.00 N ATOM 1977 CA GLY A 130 16.313 26.990 10.659 1.00 1.00 C ATOM 1978 C GLY A 130 15.855 26.237 11.893 1.00 1.00 C ATOM 1979 O GLY A 130 16.476 25.258 12.309 1.00 1.00 O ATOM 0 H GLY A 130 16.068 29.052 10.967 1.00 1.00 H new ATOM 0 HA2 GLY A 130 15.490 27.059 9.948 1.00 1.00 H new ATOM 0 HA3 GLY A 130 17.112 26.434 10.169 1.00 1.00 H new ATOM 1983 N ASP A 131 14.768 26.713 12.481 1.00 1.00 N ATOM 1984 CA ASP A 131 14.222 26.132 13.702 1.00 1.00 C ATOM 1985 C ASP A 131 12.712 26.005 13.555 1.00 1.00 C ATOM 1986 O ASP A 131 12.185 26.199 12.462 1.00 1.00 O ATOM 1987 CB ASP A 131 14.562 27.031 14.900 1.00 1.00 C ATOM 1988 CG ASP A 131 14.449 26.331 16.240 1.00 1.00 C ATOM 1989 OD1 ASP A 131 15.445 25.736 16.689 1.00 1.00 O ATOM 1990 OD2 ASP A 131 13.363 26.396 16.853 1.00 1.00 O ATOM 0 H ASP A 131 14.239 27.511 12.128 1.00 1.00 H new ATOM 0 HA ASP A 131 14.656 25.146 13.870 1.00 1.00 H new ATOM 0 HB2 ASP A 131 15.578 27.409 14.782 1.00 1.00 H new ATOM 0 HB3 ASP A 131 13.898 27.895 14.894 1.00 1.00 H new ATOM 1995 N HIS A 132 12.015 25.739 14.650 1.00 1.00 N ATOM 1996 CA HIS A 132 10.567 25.572 14.616 1.00 1.00 C ATOM 1997 C HIS A 132 9.895 26.806 14.027 1.00 1.00 C ATOM 1998 O HIS A 132 8.982 26.694 13.204 1.00 1.00 O ATOM 1999 CB HIS A 132 10.041 25.287 16.027 1.00 1.00 C ATOM 2000 CG HIS A 132 8.554 25.074 16.112 1.00 1.00 C ATOM 2001 ND1 HIS A 132 7.779 25.604 17.122 1.00 1.00 N ATOM 2002 CD2 HIS A 132 7.708 24.358 15.328 1.00 1.00 C ATOM 2003 CE1 HIS A 132 6.523 25.222 16.958 1.00 1.00 C ATOM 2004 NE2 HIS A 132 6.456 24.466 15.878 1.00 1.00 N ATOM 0 H HIS A 132 12.429 25.634 15.576 1.00 1.00 H new ATOM 0 HA HIS A 132 10.327 24.723 13.975 1.00 1.00 H new ATOM 0 HB2 HIS A 132 10.544 24.402 16.416 1.00 1.00 H new ATOM 0 HB3 HIS A 132 10.313 26.119 16.676 1.00 1.00 H new ATOM 0 HD2 HIS A 132 7.971 23.806 14.438 1.00 1.00 H new ATOM 0 HE1 HIS A 132 5.694 25.484 17.599 1.00 1.00 H new ATOM 0 HE2 HIS A 132 5.609 24.032 15.511 1.00 1.00 H new ATOM 2013 N SER A 133 10.387 27.978 14.410 1.00 1.00 N ATOM 2014 CA SER A 133 9.854 29.232 13.914 1.00 1.00 C ATOM 2015 C SER A 133 10.024 29.334 12.398 1.00 1.00 C ATOM 2016 O SER A 133 9.124 29.779 11.704 1.00 1.00 O ATOM 2017 CB SER A 133 10.566 30.395 14.604 1.00 1.00 C ATOM 2018 OG SER A 133 10.617 30.191 16.008 1.00 1.00 O ATOM 0 H SER A 133 11.160 28.082 15.067 1.00 1.00 H new ATOM 0 HA SER A 133 8.788 29.274 14.137 1.00 1.00 H new ATOM 0 HB2 SER A 133 11.577 30.494 14.209 1.00 1.00 H new ATOM 0 HB3 SER A 133 10.045 31.327 14.386 1.00 1.00 H new ATOM 0 HG SER A 133 11.078 30.945 16.432 1.00 1.00 H new ATOM 2024 N ASP A 134 11.149 28.826 11.894 1.00 1.00 N ATOM 2025 CA ASP A 134 11.468 28.900 10.465 1.00 1.00 C ATOM 2026 C ASP A 134 10.501 28.084 9.623 1.00 1.00 C ATOM 2027 O ASP A 134 10.043 28.547 8.576 1.00 1.00 O ATOM 2028 CB ASP A 134 12.917 28.445 10.223 1.00 1.00 C ATOM 2029 CG ASP A 134 13.129 27.670 8.921 1.00 1.00 C ATOM 2030 OD1 ASP A 134 12.803 28.222 7.852 1.00 1.00 O ATOM 2031 OD2 ASP A 134 13.589 26.511 8.956 1.00 1.00 O ATOM 0 H ASP A 134 11.859 28.356 12.456 1.00 1.00 H new ATOM 0 HA ASP A 134 11.364 29.940 10.155 1.00 1.00 H new ATOM 0 HB2 ASP A 134 13.564 29.322 10.218 1.00 1.00 H new ATOM 0 HB3 ASP A 134 13.233 27.820 11.059 1.00 1.00 H new ATOM 2036 N PHE A 135 10.100 26.922 10.116 1.00 1.00 N ATOM 2037 CA PHE A 135 9.230 26.054 9.343 1.00 1.00 C ATOM 2038 C PHE A 135 7.848 26.678 9.238 1.00 1.00 C ATOM 2039 O PHE A 135 7.251 26.726 8.161 1.00 1.00 O ATOM 2040 CB PHE A 135 9.108 24.669 9.993 1.00 1.00 C ATOM 2041 CG PHE A 135 10.394 24.107 10.540 1.00 1.00 C ATOM 2042 CD1 PHE A 135 11.592 24.267 9.862 1.00 1.00 C ATOM 2043 CD2 PHE A 135 10.398 23.414 11.741 1.00 1.00 C ATOM 2044 CE1 PHE A 135 12.767 23.751 10.372 1.00 1.00 C ATOM 2045 CE2 PHE A 135 11.570 22.893 12.254 1.00 1.00 C ATOM 2046 CZ PHE A 135 12.757 23.062 11.569 1.00 1.00 C ATOM 0 H PHE A 135 10.359 26.563 11.035 1.00 1.00 H new ATOM 0 HA PHE A 135 9.666 25.935 8.351 1.00 1.00 H new ATOM 0 HB2 PHE A 135 8.381 24.727 10.803 1.00 1.00 H new ATOM 0 HB3 PHE A 135 8.709 23.972 9.256 1.00 1.00 H new ATOM 0 HD1 PHE A 135 11.607 24.802 8.924 1.00 1.00 H new ATOM 0 HD2 PHE A 135 9.473 23.280 12.282 1.00 1.00 H new ATOM 0 HE1 PHE A 135 13.694 23.886 9.835 1.00 1.00 H new ATOM 0 HE2 PHE A 135 11.558 22.354 13.190 1.00 1.00 H new ATOM 0 HZ PHE A 135 13.675 22.657 11.968 1.00 1.00 H new ATOM 2056 N GLU A 136 7.362 27.195 10.361 1.00 1.00 N ATOM 2057 CA GLU A 136 6.050 27.816 10.401 1.00 1.00 C ATOM 2058 C GLU A 136 6.088 29.183 9.723 1.00 1.00 C ATOM 2059 O GLU A 136 5.074 29.668 9.224 1.00 1.00 O ATOM 2060 CB GLU A 136 5.563 27.950 11.843 1.00 1.00 C ATOM 2061 CG GLU A 136 5.512 26.628 12.590 1.00 1.00 C ATOM 2062 CD GLU A 136 4.797 26.740 13.917 1.00 1.00 C ATOM 2063 OE1 GLU A 136 5.406 27.242 14.881 1.00 1.00 O ATOM 2064 OE2 GLU A 136 3.624 26.328 13.994 1.00 1.00 O ATOM 0 H GLU A 136 7.858 27.195 11.252 1.00 1.00 H new ATOM 0 HA GLU A 136 5.351 27.179 9.860 1.00 1.00 H new ATOM 0 HB2 GLU A 136 6.220 28.636 12.378 1.00 1.00 H new ATOM 0 HB3 GLU A 136 4.569 28.397 11.842 1.00 1.00 H new ATOM 0 HG2 GLU A 136 5.009 25.884 11.972 1.00 1.00 H new ATOM 0 HG3 GLU A 136 6.528 26.270 12.757 1.00 1.00 H new ATOM 2071 N GLU A 137 7.265 29.798 9.717 1.00 1.00 N ATOM 2072 CA GLU A 137 7.462 31.089 9.073 1.00 1.00 C ATOM 2073 C GLU A 137 7.215 30.964 7.578 1.00 1.00 C ATOM 2074 O GLU A 137 6.443 31.723 6.996 1.00 1.00 O ATOM 2075 CB GLU A 137 8.877 31.598 9.349 1.00 1.00 C ATOM 2076 CG GLU A 137 9.163 32.976 8.790 1.00 1.00 C ATOM 2077 CD GLU A 137 10.475 33.536 9.299 1.00 1.00 C ATOM 2078 OE1 GLU A 137 10.493 34.110 10.404 1.00 1.00 O ATOM 2079 OE2 GLU A 137 11.498 33.413 8.589 1.00 1.00 O ATOM 0 H GLU A 137 8.104 29.418 10.156 1.00 1.00 H new ATOM 0 HA GLU A 137 6.752 31.808 9.481 1.00 1.00 H new ATOM 0 HB2 GLU A 137 9.041 31.614 10.426 1.00 1.00 H new ATOM 0 HB3 GLU A 137 9.593 30.892 8.928 1.00 1.00 H new ATOM 0 HG2 GLU A 137 9.188 32.927 7.701 1.00 1.00 H new ATOM 0 HG3 GLU A 137 8.352 33.652 9.060 1.00 1.00 H new ATOM 2086 N VAL A 138 7.853 29.974 6.972 1.00 1.00 N ATOM 2087 CA VAL A 138 7.651 29.667 5.564 1.00 1.00 C ATOM 2088 C VAL A 138 6.204 29.253 5.327 1.00 1.00 C ATOM 2089 O VAL A 138 5.595 29.602 4.318 1.00 1.00 O ATOM 2090 CB VAL A 138 8.593 28.544 5.129 1.00 1.00 C ATOM 2091 CG1 VAL A 138 8.263 28.025 3.738 1.00 1.00 C ATOM 2092 CG2 VAL A 138 10.036 29.008 5.215 1.00 1.00 C ATOM 0 H VAL A 138 8.523 29.363 7.440 1.00 1.00 H new ATOM 0 HA VAL A 138 7.869 30.557 4.974 1.00 1.00 H new ATOM 0 HB VAL A 138 8.453 27.708 5.815 1.00 1.00 H new ATOM 0 HG11 VAL A 138 8.958 27.229 3.472 1.00 1.00 H new ATOM 0 HG12 VAL A 138 7.245 27.636 3.727 1.00 1.00 H new ATOM 0 HG13 VAL A 138 8.349 28.838 3.017 1.00 1.00 H new ATOM 0 HG21 VAL A 138 10.697 28.200 4.903 1.00 1.00 H new ATOM 0 HG22 VAL A 138 10.181 29.868 4.562 1.00 1.00 H new ATOM 0 HG23 VAL A 138 10.267 29.289 6.242 1.00 1.00 H new ATOM 2102 N PHE A 139 5.679 28.476 6.267 1.00 1.00 N ATOM 2103 CA PHE A 139 4.278 28.068 6.236 1.00 1.00 C ATOM 2104 C PHE A 139 3.397 29.309 6.140 1.00 1.00 C ATOM 2105 O PHE A 139 2.478 29.366 5.321 1.00 1.00 O ATOM 2106 CB PHE A 139 3.930 27.199 7.461 1.00 1.00 C ATOM 2107 CG PHE A 139 2.458 26.925 7.645 1.00 1.00 C ATOM 2108 CD1 PHE A 139 1.632 27.853 8.265 1.00 1.00 C ATOM 2109 CD2 PHE A 139 1.904 25.734 7.205 1.00 1.00 C ATOM 2110 CE1 PHE A 139 0.285 27.597 8.438 1.00 1.00 C ATOM 2111 CE2 PHE A 139 0.557 25.473 7.381 1.00 1.00 C ATOM 2112 CZ PHE A 139 -0.252 26.406 7.996 1.00 1.00 C ATOM 0 H PHE A 139 6.204 28.114 7.063 1.00 1.00 H new ATOM 0 HA PHE A 139 4.095 27.450 5.357 1.00 1.00 H new ATOM 0 HB2 PHE A 139 4.454 26.247 7.374 1.00 1.00 H new ATOM 0 HB3 PHE A 139 4.308 27.691 8.357 1.00 1.00 H new ATOM 0 HD1 PHE A 139 2.047 28.786 8.616 1.00 1.00 H new ATOM 0 HD2 PHE A 139 2.531 25.001 6.719 1.00 1.00 H new ATOM 0 HE1 PHE A 139 -0.347 28.329 8.919 1.00 1.00 H new ATOM 0 HE2 PHE A 139 0.139 24.539 7.037 1.00 1.00 H new ATOM 0 HZ PHE A 139 -1.304 26.204 8.131 1.00 1.00 H new ATOM 2122 N ALA A 140 3.764 30.333 6.900 1.00 1.00 N ATOM 2123 CA ALA A 140 3.066 31.609 6.869 1.00 1.00 C ATOM 2124 C ALA A 140 3.236 32.279 5.510 1.00 1.00 C ATOM 2125 O ALA A 140 2.287 32.841 4.977 1.00 1.00 O ATOM 2126 CB ALA A 140 3.576 32.523 7.968 1.00 1.00 C ATOM 0 H ALA A 140 4.549 30.302 7.551 1.00 1.00 H new ATOM 0 HA ALA A 140 2.005 31.421 7.036 1.00 1.00 H new ATOM 0 HB1 ALA A 140 3.042 33.472 7.929 1.00 1.00 H new ATOM 0 HB2 ALA A 140 3.411 32.054 8.938 1.00 1.00 H new ATOM 0 HB3 ALA A 140 4.642 32.700 7.828 1.00 1.00 H new ATOM 2132 N VAL A 141 4.454 32.232 4.965 1.00 1.00 N ATOM 2133 CA VAL A 141 4.721 32.795 3.640 1.00 1.00 C ATOM 2134 C VAL A 141 3.754 32.202 2.626 1.00 1.00 C ATOM 2135 O VAL A 141 3.044 32.913 1.910 1.00 1.00 O ATOM 2136 CB VAL A 141 6.156 32.468 3.139 1.00 1.00 C ATOM 2137 CG1 VAL A 141 6.507 33.273 1.901 1.00 1.00 C ATOM 2138 CG2 VAL A 141 7.209 32.644 4.223 1.00 1.00 C ATOM 0 H VAL A 141 5.266 31.813 5.418 1.00 1.00 H new ATOM 0 HA VAL A 141 4.606 33.875 3.732 1.00 1.00 H new ATOM 0 HB VAL A 141 6.156 31.412 2.869 1.00 1.00 H new ATOM 0 HG11 VAL A 141 7.517 33.020 1.577 1.00 1.00 H new ATOM 0 HG12 VAL A 141 5.801 33.041 1.104 1.00 1.00 H new ATOM 0 HG13 VAL A 141 6.456 34.337 2.132 1.00 1.00 H new ATOM 0 HG21 VAL A 141 8.192 32.402 3.818 1.00 1.00 H new ATOM 0 HG22 VAL A 141 7.204 33.677 4.571 1.00 1.00 H new ATOM 0 HG23 VAL A 141 6.987 31.979 5.058 1.00 1.00 H new ATOM 2148 N ILE A 142 3.707 30.886 2.618 1.00 1.00 N ATOM 2149 CA ILE A 142 2.876 30.144 1.697 1.00 1.00 C ATOM 2150 C ILE A 142 1.395 30.385 1.942 1.00 1.00 C ATOM 2151 O ILE A 142 0.667 30.710 1.013 1.00 1.00 O ATOM 2152 CB ILE A 142 3.190 28.649 1.797 1.00 1.00 C ATOM 2153 CG1 ILE A 142 4.563 28.382 1.199 1.00 1.00 C ATOM 2154 CG2 ILE A 142 2.123 27.825 1.100 1.00 1.00 C ATOM 2155 CD1 ILE A 142 5.350 27.352 1.959 1.00 1.00 C ATOM 0 H ILE A 142 4.247 30.300 3.254 1.00 1.00 H new ATOM 0 HA ILE A 142 3.102 30.499 0.691 1.00 1.00 H new ATOM 0 HB ILE A 142 3.196 28.354 2.846 1.00 1.00 H new ATOM 0 HG12 ILE A 142 4.445 28.051 0.167 1.00 1.00 H new ATOM 0 HG13 ILE A 142 5.128 29.314 1.172 1.00 1.00 H new ATOM 0 HG21 ILE A 142 2.368 26.766 1.184 1.00 1.00 H new ATOM 0 HG22 ILE A 142 1.156 28.012 1.567 1.00 1.00 H new ATOM 0 HG23 ILE A 142 2.078 28.104 0.047 1.00 1.00 H new ATOM 0 HD11 ILE A 142 6.319 27.208 1.481 1.00 1.00 H new ATOM 0 HD12 ILE A 142 5.498 27.691 2.984 1.00 1.00 H new ATOM 0 HD13 ILE A 142 4.805 26.408 1.964 1.00 1.00 H new ATOM 2167 N GLU A 143 0.955 30.227 3.185 1.00 1.00 N ATOM 2168 CA GLU A 143 -0.455 30.439 3.523 1.00 1.00 C ATOM 2169 C GLU A 143 -0.904 31.834 3.092 1.00 1.00 C ATOM 2170 O GLU A 143 -2.045 32.029 2.681 1.00 1.00 O ATOM 2171 CB GLU A 143 -0.701 30.259 5.024 1.00 1.00 C ATOM 2172 CG GLU A 143 -0.270 31.455 5.852 1.00 1.00 C ATOM 2173 CD GLU A 143 -0.643 31.339 7.308 1.00 1.00 C ATOM 2174 OE1 GLU A 143 -1.792 31.693 7.657 1.00 1.00 O ATOM 2175 OE2 GLU A 143 0.211 30.926 8.116 1.00 1.00 O ATOM 0 H GLU A 143 1.545 29.955 3.972 1.00 1.00 H new ATOM 0 HA GLU A 143 -1.038 29.691 2.986 1.00 1.00 H new ATOM 0 HB2 GLU A 143 -1.762 30.074 5.191 1.00 1.00 H new ATOM 0 HB3 GLU A 143 -0.165 29.375 5.369 1.00 1.00 H new ATOM 0 HG2 GLU A 143 0.810 31.575 5.769 1.00 1.00 H new ATOM 0 HG3 GLU A 143 -0.723 32.356 5.439 1.00 1.00 H new ATOM 2182 N SER A 144 0.015 32.791 3.185 1.00 1.00 N ATOM 2183 CA SER A 144 -0.260 34.171 2.827 1.00 1.00 C ATOM 2184 C SER A 144 -0.378 34.323 1.317 1.00 1.00 C ATOM 2185 O SER A 144 -1.058 35.215 0.821 1.00 1.00 O ATOM 2186 CB SER A 144 0.842 35.074 3.374 1.00 1.00 C ATOM 2187 OG SER A 144 0.872 35.039 4.793 1.00 1.00 O ATOM 0 H SER A 144 0.968 32.628 3.510 1.00 1.00 H new ATOM 0 HA SER A 144 -1.212 34.466 3.269 1.00 1.00 H new ATOM 0 HB2 SER A 144 1.807 34.756 2.979 1.00 1.00 H new ATOM 0 HB3 SER A 144 0.680 36.097 3.035 1.00 1.00 H new ATOM 0 HG SER A 144 1.504 34.352 5.090 1.00 1.00 H new ATOM 2193 N ALA A 145 0.323 33.466 0.597 1.00 1.00 N ATOM 2194 CA ALA A 145 0.294 33.483 -0.854 1.00 1.00 C ATOM 2195 C ALA A 145 -0.818 32.628 -1.409 1.00 1.00 C ATOM 2196 O ALA A 145 -1.239 32.832 -2.542 1.00 1.00 O ATOM 2197 CB ALA A 145 1.604 33.018 -1.447 1.00 1.00 C ATOM 0 H ALA A 145 0.923 32.745 0.997 1.00 1.00 H new ATOM 0 HA ALA A 145 0.119 34.522 -1.135 1.00 1.00 H new ATOM 0 HB1 ALA A 145 1.541 33.045 -2.535 1.00 1.00 H new ATOM 0 HB2 ALA A 145 2.408 33.674 -1.113 1.00 1.00 H new ATOM 0 HB3 ALA A 145 1.809 31.998 -1.121 1.00 1.00 H new ATOM 2203 N LEU A 146 -1.297 31.656 -0.643 1.00 1.00 N ATOM 2204 CA LEU A 146 -2.352 30.776 -1.127 1.00 1.00 C ATOM 2205 C LEU A 146 -3.599 31.559 -1.594 1.00 1.00 C ATOM 2206 O LEU A 146 -4.194 31.193 -2.601 1.00 1.00 O ATOM 2207 CB LEU A 146 -2.731 29.745 -0.053 1.00 1.00 C ATOM 2208 CG LEU A 146 -1.592 28.826 0.394 1.00 1.00 C ATOM 2209 CD1 LEU A 146 -2.136 27.581 1.072 1.00 1.00 C ATOM 2210 CD2 LEU A 146 -0.712 28.451 -0.783 1.00 1.00 C ATOM 0 H LEU A 146 -0.976 31.459 0.305 1.00 1.00 H new ATOM 0 HA LEU A 146 -1.958 30.251 -1.997 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -3.113 30.275 0.819 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -3.546 29.129 -0.434 1.00 1.00 H new ATOM 0 HG LEU A 146 -0.984 29.369 1.118 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -1.308 26.943 1.381 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -2.718 27.868 1.947 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -2.773 27.036 0.375 1.00 1.00 H new ATOM 0 HD21 LEU A 146 0.091 27.797 -0.443 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -1.309 27.932 -1.533 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -0.285 29.354 -1.220 1.00 1.00 H new ATOM 2222 N PRO A 147 -3.998 32.667 -0.912 1.00 1.00 N ATOM 2223 CA PRO A 147 -5.153 33.488 -1.336 1.00 1.00 C ATOM 2224 C PRO A 147 -4.856 34.269 -2.618 1.00 1.00 C ATOM 2225 O PRO A 147 -5.749 34.823 -3.254 1.00 1.00 O ATOM 2226 CB PRO A 147 -5.353 34.453 -0.163 1.00 1.00 C ATOM 2227 CG PRO A 147 -4.000 34.568 0.439 1.00 1.00 C ATOM 2228 CD PRO A 147 -3.393 33.206 0.322 1.00 1.00 C ATOM 0 HA PRO A 147 -6.030 32.880 -1.559 1.00 1.00 H new ATOM 0 HB2 PRO A 147 -5.724 35.421 -0.501 1.00 1.00 H new ATOM 0 HB3 PRO A 147 -6.078 34.066 0.554 1.00 1.00 H new ATOM 0 HG2 PRO A 147 -3.399 35.312 -0.085 1.00 1.00 H new ATOM 0 HG3 PRO A 147 -4.060 34.883 1.481 1.00 1.00 H new ATOM 0 HD2 PRO A 147 -2.307 33.255 0.249 1.00 1.00 H new ATOM 0 HD3 PRO A 147 -3.626 32.586 1.188 1.00 1.00 H new ATOM 2236 N GLY A 148 -3.592 34.256 -3.003 1.00 1.00 N ATOM 2237 CA GLY A 148 -3.175 34.922 -4.217 1.00 1.00 C ATOM 2238 C GLY A 148 -2.912 33.916 -5.310 1.00 1.00 C ATOM 2239 O GLY A 148 -3.203 34.154 -6.483 1.00 1.00 O ATOM 0 H GLY A 148 -2.841 33.792 -2.492 1.00 1.00 H new ATOM 0 HA2 GLY A 148 -3.946 35.622 -4.538 1.00 1.00 H new ATOM 0 HA3 GLY A 148 -2.274 35.505 -4.027 1.00 1.00 H new ATOM 2243 N LEU A 149 -2.446 32.747 -4.895 1.00 1.00 N ATOM 2244 CA LEU A 149 -2.146 31.655 -5.803 1.00 1.00 C ATOM 2245 C LEU A 149 -3.456 31.017 -6.249 1.00 1.00 C ATOM 2246 O LEU A 149 -3.649 30.713 -7.422 1.00 1.00 O ATOM 2247 CB LEU A 149 -1.232 30.625 -5.103 1.00 1.00 C ATOM 2248 CG LEU A 149 0.023 30.228 -5.877 1.00 1.00 C ATOM 2249 CD1 LEU A 149 0.632 28.970 -5.288 1.00 1.00 C ATOM 2250 CD2 LEU A 149 -0.296 30.022 -7.341 1.00 1.00 C ATOM 0 H LEU A 149 -2.265 32.531 -3.915 1.00 1.00 H new ATOM 0 HA LEU A 149 -1.616 32.027 -6.680 1.00 1.00 H new ATOM 0 HB2 LEU A 149 -0.929 31.031 -4.138 1.00 1.00 H new ATOM 0 HB3 LEU A 149 -1.814 29.726 -4.903 1.00 1.00 H new ATOM 0 HG LEU A 149 0.748 31.038 -5.793 1.00 1.00 H new ATOM 0 HD11 LEU A 149 1.526 28.700 -5.851 1.00 1.00 H new ATOM 0 HD12 LEU A 149 0.899 29.148 -4.246 1.00 1.00 H new ATOM 0 HD13 LEU A 149 -0.091 28.156 -5.343 1.00 1.00 H new ATOM 0 HD21 LEU A 149 0.611 29.740 -7.875 1.00 1.00 H new ATOM 0 HD22 LEU A 149 -1.039 29.231 -7.444 1.00 1.00 H new ATOM 0 HD23 LEU A 149 -0.691 30.947 -7.761 1.00 1.00 H new ATOM 2262 N HIS A 150 -4.357 30.861 -5.284 1.00 1.00 N ATOM 2263 CA HIS A 150 -5.695 30.331 -5.535 1.00 1.00 C ATOM 2264 C HIS A 150 -6.391 31.124 -6.624 1.00 1.00 C ATOM 2265 O HIS A 150 -6.746 30.589 -7.667 1.00 1.00 O ATOM 2266 CB HIS A 150 -6.555 30.415 -4.272 1.00 1.00 C ATOM 2267 CG HIS A 150 -6.759 29.116 -3.572 1.00 1.00 C ATOM 2268 ND1 HIS A 150 -7.939 28.414 -3.633 1.00 1.00 N ATOM 2269 CD2 HIS A 150 -5.945 28.413 -2.758 1.00 1.00 C ATOM 2270 CE1 HIS A 150 -7.846 27.337 -2.884 1.00 1.00 C ATOM 2271 NE2 HIS A 150 -6.642 27.306 -2.334 1.00 1.00 N ATOM 0 H HIS A 150 -4.182 31.098 -4.307 1.00 1.00 H new ATOM 0 HA HIS A 150 -5.579 29.292 -5.843 1.00 1.00 H new ATOM 0 HB2 HIS A 150 -6.091 31.117 -3.579 1.00 1.00 H new ATOM 0 HB3 HIS A 150 -7.529 30.826 -4.538 1.00 1.00 H new ATOM 0 HD2 HIS A 150 -4.932 28.672 -2.489 1.00 1.00 H new ATOM 0 HE1 HIS A 150 -8.623 26.600 -2.741 1.00 1.00 H new ATOM 0 HE2 HIS A 150 -6.292 26.585 -1.704 1.00 1.00 H new ATOM 2280 N ASP A 151 -6.498 32.423 -6.395 1.00 1.00 N ATOM 2281 CA ASP A 151 -7.215 33.309 -7.299 1.00 1.00 C ATOM 2282 C ASP A 151 -6.630 33.268 -8.698 1.00 1.00 C ATOM 2283 O ASP A 151 -7.361 33.238 -9.687 1.00 1.00 O ATOM 2284 CB ASP A 151 -7.172 34.734 -6.761 1.00 1.00 C ATOM 2285 CG ASP A 151 -8.218 35.629 -7.400 1.00 1.00 C ATOM 2286 OD1 ASP A 151 -9.429 35.372 -7.208 1.00 1.00 O ATOM 2287 OD2 ASP A 151 -7.841 36.602 -8.087 1.00 1.00 O ATOM 0 H ASP A 151 -6.094 32.891 -5.584 1.00 1.00 H new ATOM 0 HA ASP A 151 -8.249 32.968 -7.359 1.00 1.00 H new ATOM 0 HB2 ASP A 151 -7.324 34.716 -5.682 1.00 1.00 H new ATOM 0 HB3 ASP A 151 -6.182 35.155 -6.936 1.00 1.00 H new ATOM 2292 N TRP A 152 -5.309 33.230 -8.765 1.00 1.00 N ATOM 2293 CA TRP A 152 -4.603 33.202 -10.032 1.00 1.00 C ATOM 2294 C TRP A 152 -4.939 31.934 -10.805 1.00 1.00 C ATOM 2295 O TRP A 152 -5.393 32.001 -11.943 1.00 1.00 O ATOM 2296 CB TRP A 152 -3.100 33.290 -9.773 1.00 1.00 C ATOM 2297 CG TRP A 152 -2.274 33.501 -11.005 1.00 1.00 C ATOM 2298 CD1 TRP A 152 -1.707 34.672 -11.412 1.00 1.00 C ATOM 2299 CD2 TRP A 152 -1.914 32.519 -11.987 1.00 1.00 C ATOM 2300 NE1 TRP A 152 -1.018 34.481 -12.584 1.00 1.00 N ATOM 2301 CE2 TRP A 152 -1.132 33.170 -12.956 1.00 1.00 C ATOM 2302 CE3 TRP A 152 -2.178 31.155 -12.141 1.00 1.00 C ATOM 2303 CZ2 TRP A 152 -0.611 32.505 -14.060 1.00 1.00 C ATOM 2304 CZ3 TRP A 152 -1.661 30.497 -13.240 1.00 1.00 C ATOM 2305 CH2 TRP A 152 -0.885 31.173 -14.186 1.00 1.00 C ATOM 0 H TRP A 152 -4.700 33.218 -7.947 1.00 1.00 H new ATOM 0 HA TRP A 152 -4.915 34.054 -10.636 1.00 1.00 H new ATOM 0 HB2 TRP A 152 -2.910 34.108 -9.078 1.00 1.00 H new ATOM 0 HB3 TRP A 152 -2.773 32.373 -9.283 1.00 1.00 H new ATOM 0 HD1 TRP A 152 -1.788 35.613 -10.889 1.00 1.00 H new ATOM 0 HE1 TRP A 152 -0.505 35.200 -13.094 1.00 1.00 H new ATOM 0 HE3 TRP A 152 -2.775 30.625 -11.414 1.00 1.00 H new ATOM 0 HZ2 TRP A 152 -0.010 33.024 -14.793 1.00 1.00 H new ATOM 0 HZ3 TRP A 152 -1.859 29.443 -13.370 1.00 1.00 H new ATOM 0 HH2 TRP A 152 -0.494 30.631 -15.034 1.00 1.00 H new ATOM 2316 N VAL A 153 -4.733 30.781 -10.183 1.00 1.00 N ATOM 2317 CA VAL A 153 -4.995 29.516 -10.855 1.00 1.00 C ATOM 2318 C VAL A 153 -6.470 29.404 -11.233 1.00 1.00 C ATOM 2319 O VAL A 153 -6.787 28.982 -12.339 1.00 1.00 O ATOM 2320 CB VAL A 153 -4.548 28.295 -10.012 1.00 1.00 C ATOM 2321 CG1 VAL A 153 -3.116 28.489 -9.547 1.00 1.00 C ATOM 2322 CG2 VAL A 153 -5.461 28.045 -8.817 1.00 1.00 C ATOM 0 H VAL A 153 -4.390 30.695 -9.226 1.00 1.00 H new ATOM 0 HA VAL A 153 -4.397 29.507 -11.766 1.00 1.00 H new ATOM 0 HB VAL A 153 -4.614 27.415 -10.652 1.00 1.00 H new ATOM 0 HG11 VAL A 153 -2.806 27.628 -8.955 1.00 1.00 H new ATOM 0 HG12 VAL A 153 -2.462 28.588 -10.414 1.00 1.00 H new ATOM 0 HG13 VAL A 153 -3.050 29.391 -8.938 1.00 1.00 H new ATOM 0 HG21 VAL A 153 -5.103 27.179 -8.261 1.00 1.00 H new ATOM 0 HG22 VAL A 153 -5.458 28.920 -8.167 1.00 1.00 H new ATOM 0 HG23 VAL A 153 -6.476 27.857 -9.168 1.00 1.00 H new ATOM 2332 N ASP A 154 -7.362 29.845 -10.341 1.00 1.00 N ATOM 2333 CA ASP A 154 -8.798 29.810 -10.606 1.00 1.00 C ATOM 2334 C ASP A 154 -9.138 30.632 -11.842 1.00 1.00 C ATOM 2335 O ASP A 154 -9.790 30.148 -12.764 1.00 1.00 O ATOM 2336 CB ASP A 154 -9.605 30.339 -9.411 1.00 1.00 C ATOM 2337 CG ASP A 154 -9.784 29.321 -8.296 1.00 1.00 C ATOM 2338 OD1 ASP A 154 -10.445 28.286 -8.530 1.00 1.00 O ATOM 2339 OD2 ASP A 154 -9.229 29.529 -7.197 1.00 1.00 O ATOM 0 H ASP A 154 -7.112 30.230 -9.430 1.00 1.00 H new ATOM 0 HA ASP A 154 -9.067 28.767 -10.776 1.00 1.00 H new ATOM 0 HB2 ASP A 154 -9.106 31.221 -9.009 1.00 1.00 H new ATOM 0 HB3 ASP A 154 -10.587 30.659 -9.760 1.00 1.00 H new ATOM 2344 N GLU A 155 -8.671 31.877 -11.850 1.00 1.00 N ATOM 2345 CA GLU A 155 -8.944 32.792 -12.953 1.00 1.00 C ATOM 2346 C GLU A 155 -8.355 32.247 -14.251 1.00 1.00 C ATOM 2347 O GLU A 155 -9.005 32.270 -15.295 1.00 1.00 O ATOM 2348 CB GLU A 155 -8.384 34.194 -12.662 1.00 1.00 C ATOM 2349 CG GLU A 155 -6.918 34.372 -13.030 1.00 1.00 C ATOM 2350 CD GLU A 155 -6.415 35.777 -12.802 1.00 1.00 C ATOM 2351 OE1 GLU A 155 -6.114 36.112 -11.638 1.00 1.00 O ATOM 2352 OE2 GLU A 155 -6.308 36.548 -13.779 1.00 1.00 O ATOM 0 H GLU A 155 -8.101 32.276 -11.104 1.00 1.00 H new ATOM 0 HA GLU A 155 -10.025 32.876 -13.062 1.00 1.00 H new ATOM 0 HB2 GLU A 155 -8.975 34.929 -13.208 1.00 1.00 H new ATOM 0 HB3 GLU A 155 -8.509 34.409 -11.601 1.00 1.00 H new ATOM 0 HG2 GLU A 155 -6.316 33.678 -12.444 1.00 1.00 H new ATOM 0 HG3 GLU A 155 -6.778 34.108 -14.078 1.00 1.00 H new ATOM 2359 N ARG A 156 -7.172 31.656 -14.145 1.00 1.00 N ATOM 2360 CA ARG A 156 -6.471 31.145 -15.307 1.00 1.00 C ATOM 2361 C ARG A 156 -7.142 29.896 -15.842 1.00 1.00 C ATOM 2362 O ARG A 156 -7.400 29.795 -17.037 1.00 1.00 O ATOM 2363 CB ARG A 156 -5.019 30.855 -14.968 1.00 1.00 C ATOM 2364 CG ARG A 156 -4.177 32.097 -14.746 1.00 1.00 C ATOM 2365 CD ARG A 156 -4.442 33.158 -15.793 1.00 1.00 C ATOM 2366 NE ARG A 156 -3.464 34.246 -15.701 1.00 1.00 N ATOM 2367 CZ ARG A 156 -3.650 35.482 -16.166 1.00 1.00 C ATOM 2368 NH1 ARG A 156 -4.809 35.834 -16.700 1.00 1.00 N ATOM 2369 NH2 ARG A 156 -2.671 36.374 -16.077 1.00 1.00 N ATOM 0 H ARG A 156 -6.680 31.520 -13.262 1.00 1.00 H new ATOM 0 HA ARG A 156 -6.505 31.910 -16.082 1.00 1.00 H new ATOM 0 HB2 ARG A 156 -4.983 30.239 -14.070 1.00 1.00 H new ATOM 0 HB3 ARG A 156 -4.578 30.269 -15.775 1.00 1.00 H new ATOM 0 HG2 ARG A 156 -4.386 32.504 -13.757 1.00 1.00 H new ATOM 0 HG3 ARG A 156 -3.121 31.827 -14.763 1.00 1.00 H new ATOM 0 HD2 ARG A 156 -4.401 32.711 -16.786 1.00 1.00 H new ATOM 0 HD3 ARG A 156 -5.448 33.557 -15.664 1.00 1.00 H new ATOM 0 HE ARG A 156 -2.574 34.042 -15.247 1.00 1.00 H new ATOM 0 HH11 ARG A 156 -5.570 35.157 -16.759 1.00 1.00 H new ATOM 0 HH12 ARG A 156 -4.941 36.782 -17.053 1.00 1.00 H new ATOM 0 HH21 ARG A 156 -1.780 36.113 -15.654 1.00 1.00 H new ATOM 0 HH22 ARG A 156 -2.809 37.320 -16.432 1.00 1.00 H new ATOM 2383 N LEU A 157 -7.469 28.972 -14.944 1.00 1.00 N ATOM 2384 CA LEU A 157 -8.103 27.721 -15.342 1.00 1.00 C ATOM 2385 C LEU A 157 -9.483 28.007 -15.908 1.00 1.00 C ATOM 2386 O LEU A 157 -10.040 27.215 -16.667 1.00 1.00 O ATOM 2387 CB LEU A 157 -8.166 26.720 -14.166 1.00 1.00 C ATOM 2388 CG LEU A 157 -9.095 27.069 -12.987 1.00 1.00 C ATOM 2389 CD1 LEU A 157 -10.542 26.699 -13.282 1.00 1.00 C ATOM 2390 CD2 LEU A 157 -8.627 26.368 -11.719 1.00 1.00 C ATOM 0 H LEU A 157 -7.306 29.065 -13.941 1.00 1.00 H new ATOM 0 HA LEU A 157 -7.499 27.253 -16.119 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -8.474 25.753 -14.563 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -7.156 26.597 -13.774 1.00 1.00 H new ATOM 0 HG LEU A 157 -9.048 28.148 -12.841 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -11.166 26.960 -12.427 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -10.885 27.244 -14.162 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -10.613 25.627 -13.469 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -9.293 26.624 -10.895 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -8.640 25.289 -11.874 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -7.613 26.688 -11.479 1.00 1.00 H new ATOM 2402 N ALA A 158 -10.035 29.139 -15.505 1.00 1.00 N ATOM 2403 CA ALA A 158 -11.324 29.567 -16.000 1.00 1.00 C ATOM 2404 C ALA A 158 -11.194 30.080 -17.426 1.00 1.00 C ATOM 2405 O ALA A 158 -11.858 29.587 -18.337 1.00 1.00 O ATOM 2406 CB ALA A 158 -11.918 30.635 -15.095 1.00 1.00 C ATOM 0 H ALA A 158 -9.606 29.777 -14.834 1.00 1.00 H new ATOM 0 HA ALA A 158 -11.999 28.711 -16.000 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -12.888 30.944 -15.485 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -12.042 30.232 -14.090 1.00 1.00 H new ATOM 0 HB3 ALA A 158 -11.250 31.496 -15.061 1.00 1.00 H new ATOM 2412 N ARG A 159 -10.301 31.052 -17.623 1.00 1.00 N ATOM 2413 CA ARG A 159 -10.111 31.680 -18.929 1.00 1.00 C ATOM 2414 C ARG A 159 -9.226 30.849 -19.859 1.00 1.00 C ATOM 2415 O ARG A 159 -8.852 31.318 -20.933 1.00 1.00 O ATOM 2416 CB ARG A 159 -9.545 33.100 -18.744 1.00 1.00 C ATOM 2417 CG ARG A 159 -8.239 33.170 -17.966 1.00 1.00 C ATOM 2418 CD ARG A 159 -7.029 32.982 -18.859 1.00 1.00 C ATOM 2419 NE ARG A 159 -6.913 34.053 -19.846 1.00 1.00 N ATOM 2420 CZ ARG A 159 -6.466 33.876 -21.090 1.00 1.00 C ATOM 2421 NH1 ARG A 159 -6.183 32.656 -21.535 1.00 1.00 N ATOM 2422 NH2 ARG A 159 -6.329 34.921 -21.896 1.00 1.00 N ATOM 0 H ARG A 159 -9.696 31.422 -16.890 1.00 1.00 H new ATOM 0 HA ARG A 159 -11.086 31.741 -19.413 1.00 1.00 H new ATOM 0 HB2 ARG A 159 -9.390 33.545 -19.727 1.00 1.00 H new ATOM 0 HB3 ARG A 159 -10.290 33.709 -18.232 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -8.170 34.134 -17.462 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -8.239 32.404 -17.191 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -6.127 32.951 -18.248 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -7.100 32.022 -19.371 1.00 1.00 H new ATOM 0 HE ARG A 159 -7.191 34.994 -19.566 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -6.307 31.849 -20.924 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -5.841 32.527 -22.487 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -6.565 35.856 -21.564 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -5.987 34.789 -22.848 1.00 1.00 H new ATOM 2436 N ASN A 160 -8.813 29.671 -19.392 1.00 1.00 N ATOM 2437 CA ASN A 160 -7.979 28.760 -20.194 1.00 1.00 C ATOM 2438 C ASN A 160 -8.501 28.635 -21.628 1.00 1.00 C ATOM 2439 O ASN A 160 -7.721 28.572 -22.577 1.00 1.00 O ATOM 2440 CB ASN A 160 -7.907 27.376 -19.541 1.00 1.00 C ATOM 2441 CG ASN A 160 -6.782 26.524 -20.101 1.00 1.00 C ATOM 2442 OD1 ASN A 160 -5.754 27.037 -20.542 1.00 1.00 O ATOM 2443 ND2 ASN A 160 -6.971 25.215 -20.084 1.00 1.00 N ATOM 0 H ASN A 160 -9.040 29.320 -18.462 1.00 1.00 H new ATOM 0 HA ASN A 160 -6.977 29.187 -20.234 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -7.769 27.492 -18.466 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -8.856 26.860 -19.687 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -6.250 24.591 -20.445 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -7.838 24.830 -19.710 1.00 1.00 H new ATOM 2450 N GLY A 161 -9.822 28.649 -21.780 1.00 1.00 N ATOM 2451 CA GLY A 161 -10.421 28.608 -23.101 1.00 1.00 C ATOM 2452 C GLY A 161 -10.447 27.225 -23.727 1.00 1.00 C ATOM 2453 O GLY A 161 -9.793 26.297 -23.240 1.00 1.00 O ATOM 0 H GLY A 161 -10.489 28.688 -21.009 1.00 1.00 H new ATOM 0 HA2 GLY A 161 -11.442 28.986 -23.037 1.00 1.00 H new ATOM 0 HA3 GLY A 161 -9.872 29.282 -23.758 1.00 1.00 H new ATOM 2457 N PRO A 162 -11.264 27.043 -24.779 1.00 1.00 N ATOM 2458 CA PRO A 162 -11.371 25.783 -25.509 1.00 1.00 C ATOM 2459 C PRO A 162 -10.554 25.783 -26.792 1.00 1.00 C ATOM 2460 O PRO A 162 -10.764 24.972 -27.697 1.00 1.00 O ATOM 2461 CB PRO A 162 -12.859 25.750 -25.816 1.00 1.00 C ATOM 2462 CG PRO A 162 -13.167 27.176 -26.146 1.00 1.00 C ATOM 2463 CD PRO A 162 -12.257 28.016 -25.276 1.00 1.00 C ATOM 0 HA PRO A 162 -10.995 24.925 -24.952 1.00 1.00 H new ATOM 0 HB2 PRO A 162 -13.084 25.085 -26.650 1.00 1.00 H new ATOM 0 HB3 PRO A 162 -13.439 25.399 -24.963 1.00 1.00 H new ATOM 0 HG2 PRO A 162 -12.991 27.378 -27.203 1.00 1.00 H new ATOM 0 HG3 PRO A 162 -14.214 27.404 -25.948 1.00 1.00 H new ATOM 0 HD2 PRO A 162 -11.785 28.817 -25.845 1.00 1.00 H new ATOM 0 HD3 PRO A 162 -12.804 28.485 -24.458 1.00 1.00 H new ATOM 2471 N SER A 163 -9.596 26.671 -26.815 1.00 1.00 N ATOM 2472 CA SER A 163 -8.714 26.860 -27.953 1.00 1.00 C ATOM 2473 C SER A 163 -7.658 27.897 -27.604 1.00 1.00 C ATOM 2474 O SER A 163 -7.610 28.313 -26.428 1.00 1.00 O ATOM 2475 CB SER A 163 -9.510 27.306 -29.188 1.00 1.00 C ATOM 2476 OG SER A 163 -8.661 27.480 -30.307 1.00 1.00 O ATOM 2477 OXT SER A 163 -6.890 28.301 -28.502 1.00 1.00 O ATOM 0 H SER A 163 -9.397 27.297 -26.035 1.00 1.00 H new ATOM 0 HA SER A 163 -8.229 25.913 -28.188 1.00 1.00 H new ATOM 0 HB2 SER A 163 -10.274 26.564 -29.419 1.00 1.00 H new ATOM 0 HB3 SER A 163 -10.028 28.240 -28.972 1.00 1.00 H new ATOM 0 HG SER A 163 -7.756 27.696 -30.000 1.00 1.00 H new TER 2483 SER A 163