USER MOD reduce.3.24.130724 H: found=0, std=0, add=1005, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1003 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 90 THR OG1 : rot 116:sc= -1.37 USER MOD Set 1.2: A 92 THR OG1 : rot 180:sc= 0.0494 USER MOD Set 1.3: A 96 GLN : amide:sc= -7.72! C(o=-9!,f=-8.5!) USER MOD Set 2.1: A 18 MET CE :methyl -177:sc= -5.86! (180deg=-2.79) USER MOD Set 2.2: A 39 MET CE :methyl -164:sc= -7.49! (180deg=-4.46!) USER MOD Set 3.1: A 20 GLN : amide:sc= 0 X(o=-0.65,f=-0.68) USER MOD Set 3.2: A 83 MET CE :methyl -177:sc= -0.649 (180deg=-0.677) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -0.0081 X(o=-0.0081,f=-0.22) USER MOD Single : A 19 HIS : no HD1:sc= -0.0626 X(o=-0.063,f=-0.51) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 51:sc= -0.143 USER MOD Single : A 29 MET CE :methyl -153:sc= 0 (180deg=-0.919) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 CYS SG : rot -29:sc= -2.9 USER MOD Single : A 37 SER OG : rot 150:sc=-0.00101 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 GLN : amide:sc= 0.303 K(o=0.3,f=-3.6!) USER MOD Single : A 60 SER OG : rot 180:sc= -0.0121 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 HIS :FLIP no HD1:sc= -0.609 F(o=-1.7,f=-0.61) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -0.182 K(o=-0.18,f=-0.81) USER MOD Single : A 85 ASN : amide:sc= 0.522 K(o=0.52,f=-4.3!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 MET CE :methyl -143:sc= -0.286 (180deg=-2.33!) USER MOD Single : A 99 HIS :FLIP no HD1:sc= 0.0501 F(o=-0.63,f=0.05) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.186 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 CYS SG : rot 104:sc= 0.115 USER MOD Single : A 110 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 113 CYS SG : rot 78:sc= -0.846 USER MOD Single : A 116 GLN : amide:sc= -0.551 K(o=-0.55,f=-5!) USER MOD Single : A 117 GLN : amide:sc= -0.0606 K(o=-0.061,f=-1.5) USER MOD Single : A 119 TYR OH : rot 70:sc= 1.58 USER MOD Single : A 124 ASN : amide:sc= -10.4! C(o=-10!,f=-11!) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 150:sc= -0.91 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.605 -16.958 12.315 1.00 0.00 N ATOM 2 CA GLY A 1 1.691 -17.898 12.527 1.00 0.00 C ATOM 3 C GLY A 1 3.021 -17.206 12.748 1.00 0.00 C ATOM 4 O GLY A 1 3.461 -17.041 13.886 1.00 0.00 O ATOM 0 H1 GLY A 1 -0.282 -17.480 12.169 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.511 -16.342 13.148 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.807 -16.377 11.476 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.463 -18.524 13.390 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.768 -18.560 11.665 1.00 0.00 H new ATOM 8 N SER A 2 3.665 -16.801 11.658 1.00 0.00 N ATOM 9 CA SER A 2 4.956 -16.128 11.738 1.00 0.00 C ATOM 10 C SER A 2 4.957 -14.853 10.901 1.00 0.00 C ATOM 11 O SER A 2 4.216 -14.738 9.924 1.00 0.00 O ATOM 12 CB SER A 2 6.072 -17.062 11.267 1.00 0.00 C ATOM 13 OG SER A 2 6.235 -18.152 12.158 1.00 0.00 O ATOM 0 H SER A 2 3.314 -16.927 10.709 1.00 0.00 H new ATOM 0 HA SER A 2 5.133 -15.858 12.779 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.841 -17.435 10.269 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.007 -16.507 11.191 1.00 0.00 H new ATOM 0 HG SER A 2 6.953 -18.735 11.834 1.00 0.00 H new ATOM 19 N SER A 3 5.794 -13.897 11.290 1.00 0.00 N ATOM 20 CA SER A 3 5.890 -12.628 10.579 1.00 0.00 C ATOM 21 C SER A 3 7.200 -12.537 9.803 1.00 0.00 C ATOM 22 O SER A 3 8.239 -13.014 10.259 1.00 0.00 O ATOM 23 CB SER A 3 5.784 -11.459 11.560 1.00 0.00 C ATOM 24 OG SER A 3 6.933 -11.380 12.385 1.00 0.00 O ATOM 0 H SER A 3 6.416 -13.977 12.094 1.00 0.00 H new ATOM 0 HA SER A 3 5.063 -12.575 9.871 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.664 -10.527 11.008 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.895 -11.579 12.179 1.00 0.00 H new ATOM 0 HG SER A 3 6.842 -10.624 13.002 1.00 0.00 H new ATOM 30 N GLY A 4 7.143 -11.921 8.626 1.00 0.00 N ATOM 31 CA GLY A 4 8.331 -11.779 7.804 1.00 0.00 C ATOM 32 C GLY A 4 8.764 -13.090 7.180 1.00 0.00 C ATOM 33 O GLY A 4 7.929 -13.923 6.825 1.00 0.00 O ATOM 0 H GLY A 4 6.295 -11.518 8.227 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.139 -11.051 7.016 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.145 -11.383 8.412 1.00 0.00 H new ATOM 37 N SER A 5 10.073 -13.275 7.043 1.00 0.00 N ATOM 38 CA SER A 5 10.616 -14.492 6.451 1.00 0.00 C ATOM 39 C SER A 5 11.976 -14.830 7.054 1.00 0.00 C ATOM 40 O SER A 5 12.866 -13.981 7.121 1.00 0.00 O ATOM 41 CB SER A 5 10.743 -14.335 4.935 1.00 0.00 C ATOM 42 OG SER A 5 10.750 -15.597 4.290 1.00 0.00 O ATOM 0 H SER A 5 10.778 -12.597 7.334 1.00 0.00 H new ATOM 0 HA SER A 5 9.928 -15.309 6.668 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.915 -13.735 4.558 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.661 -13.797 4.698 1.00 0.00 H new ATOM 0 HG SER A 5 10.830 -15.469 3.322 1.00 0.00 H new ATOM 48 N SER A 6 12.130 -16.075 7.492 1.00 0.00 N ATOM 49 CA SER A 6 13.380 -16.525 8.094 1.00 0.00 C ATOM 50 C SER A 6 14.431 -16.796 7.022 1.00 0.00 C ATOM 51 O SER A 6 14.562 -17.918 6.534 1.00 0.00 O ATOM 52 CB SER A 6 13.145 -17.788 8.925 1.00 0.00 C ATOM 53 OG SER A 6 14.171 -17.965 9.885 1.00 0.00 O ATOM 0 H SER A 6 11.405 -16.791 7.441 1.00 0.00 H new ATOM 0 HA SER A 6 13.747 -15.733 8.747 1.00 0.00 H new ATOM 0 HB2 SER A 6 12.180 -17.722 9.428 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.104 -18.657 8.268 1.00 0.00 H new ATOM 0 HG SER A 6 13.997 -18.778 10.404 1.00 0.00 H new ATOM 59 N GLY A 7 15.181 -15.759 6.661 1.00 0.00 N ATOM 60 CA GLY A 7 16.211 -15.904 5.650 1.00 0.00 C ATOM 61 C GLY A 7 17.381 -14.967 5.875 1.00 0.00 C ATOM 62 O GLY A 7 17.616 -14.515 6.996 1.00 0.00 O ATOM 0 H GLY A 7 15.093 -14.821 7.051 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.570 -16.933 5.646 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.780 -15.713 4.667 1.00 0.00 H new ATOM 66 N ASP A 8 18.116 -14.675 4.808 1.00 0.00 N ATOM 67 CA ASP A 8 19.269 -13.785 4.895 1.00 0.00 C ATOM 68 C ASP A 8 19.219 -12.723 3.800 1.00 0.00 C ATOM 69 O ASP A 8 19.277 -11.526 4.080 1.00 0.00 O ATOM 70 CB ASP A 8 20.567 -14.586 4.787 1.00 0.00 C ATOM 71 CG ASP A 8 21.774 -13.702 4.542 1.00 0.00 C ATOM 72 OD1 ASP A 8 22.137 -12.929 5.454 1.00 0.00 O ATOM 73 OD2 ASP A 8 22.356 -13.782 3.440 1.00 0.00 O ATOM 0 H ASP A 8 17.935 -15.041 3.873 1.00 0.00 H new ATOM 0 HA ASP A 8 19.239 -13.285 5.863 1.00 0.00 H new ATOM 0 HB2 ASP A 8 20.717 -15.155 5.705 1.00 0.00 H new ATOM 0 HB3 ASP A 8 20.478 -15.308 3.975 1.00 0.00 H new ATOM 78 N ASP A 9 19.113 -13.170 2.554 1.00 0.00 N ATOM 79 CA ASP A 9 19.055 -12.259 1.417 1.00 0.00 C ATOM 80 C ASP A 9 17.615 -12.053 0.958 1.00 0.00 C ATOM 81 O ASP A 9 17.328 -12.054 -0.239 1.00 0.00 O ATOM 82 CB ASP A 9 19.900 -12.797 0.261 1.00 0.00 C ATOM 83 CG ASP A 9 21.167 -13.478 0.739 1.00 0.00 C ATOM 84 OD1 ASP A 9 22.139 -12.764 1.060 1.00 0.00 O ATOM 85 OD2 ASP A 9 21.187 -14.726 0.790 1.00 0.00 O ATOM 0 H ASP A 9 19.065 -14.158 2.305 1.00 0.00 H new ATOM 0 HA ASP A 9 19.457 -11.297 1.734 1.00 0.00 H new ATOM 0 HB2 ASP A 9 19.308 -13.504 -0.320 1.00 0.00 H new ATOM 0 HB3 ASP A 9 20.162 -11.976 -0.407 1.00 0.00 H new ATOM 90 N ASP A 10 16.713 -11.878 1.918 1.00 0.00 N ATOM 91 CA ASP A 10 15.302 -11.671 1.612 1.00 0.00 C ATOM 92 C ASP A 10 15.129 -10.598 0.542 1.00 0.00 C ATOM 93 O ASP A 10 14.341 -10.758 -0.390 1.00 0.00 O ATOM 94 CB ASP A 10 14.537 -11.276 2.876 1.00 0.00 C ATOM 95 CG ASP A 10 13.034 -11.341 2.688 1.00 0.00 C ATOM 96 OD1 ASP A 10 12.550 -10.906 1.622 1.00 0.00 O ATOM 97 OD2 ASP A 10 12.343 -11.828 3.606 1.00 0.00 O ATOM 0 H ASP A 10 16.934 -11.875 2.914 1.00 0.00 H new ATOM 0 HA ASP A 10 14.898 -12.608 1.229 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.827 -11.936 3.694 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.820 -10.265 3.167 1.00 0.00 H new ATOM 102 N ILE A 11 15.871 -9.504 0.683 1.00 0.00 N ATOM 103 CA ILE A 11 15.799 -8.405 -0.271 1.00 0.00 C ATOM 104 C ILE A 11 16.132 -8.879 -1.682 1.00 0.00 C ATOM 105 O ILE A 11 15.525 -8.436 -2.655 1.00 0.00 O ATOM 106 CB ILE A 11 16.757 -7.262 0.114 1.00 0.00 C ATOM 107 CG1 ILE A 11 16.285 -6.583 1.401 1.00 0.00 C ATOM 108 CG2 ILE A 11 16.857 -6.251 -1.019 1.00 0.00 C ATOM 109 CD1 ILE A 11 17.324 -5.677 2.023 1.00 0.00 C ATOM 0 H ILE A 11 16.528 -9.356 1.449 1.00 0.00 H new ATOM 0 HA ILE A 11 14.775 -8.033 -0.248 1.00 0.00 H new ATOM 0 HB ILE A 11 17.748 -7.681 0.289 1.00 0.00 H new ATOM 0 HG12 ILE A 11 15.389 -6.001 1.187 1.00 0.00 H new ATOM 0 HG13 ILE A 11 16.003 -7.349 2.124 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.537 -5.449 -0.732 1.00 0.00 H new ATOM 0 HG22 ILE A 11 17.235 -6.744 -1.915 1.00 0.00 H new ATOM 0 HG23 ILE A 11 15.871 -5.834 -1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.920 -5.230 2.931 1.00 0.00 H new ATOM 0 HD12 ILE A 11 18.213 -6.258 2.269 1.00 0.00 H new ATOM 0 HD13 ILE A 11 17.589 -4.889 1.318 1.00 0.00 H new ATOM 121 N GLU A 12 17.101 -9.784 -1.782 1.00 0.00 N ATOM 122 CA GLU A 12 17.514 -10.320 -3.074 1.00 0.00 C ATOM 123 C GLU A 12 16.379 -11.104 -3.726 1.00 0.00 C ATOM 124 O GLU A 12 16.277 -11.166 -4.951 1.00 0.00 O ATOM 125 CB GLU A 12 18.741 -11.218 -2.910 1.00 0.00 C ATOM 126 CG GLU A 12 20.037 -10.449 -2.716 1.00 0.00 C ATOM 127 CD GLU A 12 20.732 -10.137 -4.027 1.00 0.00 C ATOM 128 OE1 GLU A 12 20.902 -11.066 -4.844 1.00 0.00 O ATOM 129 OE2 GLU A 12 21.106 -8.964 -4.236 1.00 0.00 O ATOM 0 H GLU A 12 17.614 -10.161 -0.985 1.00 0.00 H new ATOM 0 HA GLU A 12 17.771 -9.481 -3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 12 18.587 -11.876 -2.055 1.00 0.00 H new ATOM 0 HB3 GLU A 12 18.835 -11.855 -3.789 1.00 0.00 H new ATOM 0 HG2 GLU A 12 19.827 -9.518 -2.190 1.00 0.00 H new ATOM 0 HG3 GLU A 12 20.708 -11.029 -2.082 1.00 0.00 H new ATOM 136 N GLN A 13 15.529 -11.703 -2.898 1.00 0.00 N ATOM 137 CA GLN A 13 14.402 -12.484 -3.393 1.00 0.00 C ATOM 138 C GLN A 13 13.226 -11.580 -3.746 1.00 0.00 C ATOM 139 O GLN A 13 12.364 -11.949 -4.545 1.00 0.00 O ATOM 140 CB GLN A 13 13.972 -13.517 -2.349 1.00 0.00 C ATOM 141 CG GLN A 13 14.902 -14.716 -2.262 1.00 0.00 C ATOM 142 CD GLN A 13 14.214 -15.948 -1.708 1.00 0.00 C ATOM 143 OE1 GLN A 13 13.156 -16.353 -2.191 1.00 0.00 O ATOM 144 NE2 GLN A 13 14.812 -16.553 -0.688 1.00 0.00 N ATOM 0 H GLN A 13 15.600 -11.662 -1.881 1.00 0.00 H new ATOM 0 HA GLN A 13 14.721 -13.003 -4.297 1.00 0.00 H new ATOM 0 HB2 GLN A 13 13.921 -13.035 -1.373 1.00 0.00 H new ATOM 0 HB3 GLN A 13 12.966 -13.864 -2.586 1.00 0.00 H new ATOM 0 HG2 GLN A 13 15.295 -14.939 -3.254 1.00 0.00 H new ATOM 0 HG3 GLN A 13 15.754 -14.465 -1.630 1.00 0.00 H new ATOM 0 HE21 GLN A 13 15.688 -16.184 -0.318 1.00 0.00 H new ATOM 0 HE22 GLN A 13 14.395 -17.387 -0.274 1.00 0.00 H new ATOM 153 N LEU A 14 13.195 -10.396 -3.146 1.00 0.00 N ATOM 154 CA LEU A 14 12.124 -9.438 -3.396 1.00 0.00 C ATOM 155 C LEU A 14 12.437 -8.576 -4.615 1.00 0.00 C ATOM 156 O LEU A 14 11.624 -8.459 -5.532 1.00 0.00 O ATOM 157 CB LEU A 14 11.910 -8.549 -2.170 1.00 0.00 C ATOM 158 CG LEU A 14 11.014 -7.328 -2.374 1.00 0.00 C ATOM 159 CD1 LEU A 14 9.584 -7.757 -2.665 1.00 0.00 C ATOM 160 CD2 LEU A 14 11.062 -6.421 -1.153 1.00 0.00 C ATOM 0 H LEU A 14 13.900 -10.076 -2.482 1.00 0.00 H new ATOM 0 HA LEU A 14 11.210 -9.998 -3.595 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.483 -9.159 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.884 -8.206 -1.821 1.00 0.00 H new ATOM 0 HG LEU A 14 11.386 -6.769 -3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.961 -6.874 -2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.563 -8.365 -3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.201 -8.340 -1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.418 -5.557 -1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.717 -6.971 -0.278 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.086 -6.085 -0.990 1.00 0.00 H new ATOM 172 N LEU A 15 13.623 -7.977 -4.619 1.00 0.00 N ATOM 173 CA LEU A 15 14.046 -7.127 -5.727 1.00 0.00 C ATOM 174 C LEU A 15 13.707 -7.770 -7.067 1.00 0.00 C ATOM 175 O LEU A 15 12.985 -7.192 -7.879 1.00 0.00 O ATOM 176 CB LEU A 15 15.549 -6.858 -5.643 1.00 0.00 C ATOM 177 CG LEU A 15 15.991 -5.835 -4.596 1.00 0.00 C ATOM 178 CD1 LEU A 15 17.506 -5.707 -4.580 1.00 0.00 C ATOM 179 CD2 LEU A 15 15.342 -4.484 -4.862 1.00 0.00 C ATOM 0 H LEU A 15 14.308 -8.064 -3.868 1.00 0.00 H new ATOM 0 HA LEU A 15 13.509 -6.181 -5.653 1.00 0.00 H new ATOM 0 HB2 LEU A 15 16.055 -7.801 -5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 15 15.892 -6.519 -6.620 1.00 0.00 H new ATOM 0 HG LEU A 15 15.667 -6.184 -3.616 1.00 0.00 H new ATOM 0 HD11 LEU A 15 17.801 -4.975 -3.829 1.00 0.00 H new ATOM 0 HD12 LEU A 15 17.950 -6.673 -4.339 1.00 0.00 H new ATOM 0 HD13 LEU A 15 17.854 -5.382 -5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 15 15.668 -3.769 -4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 15 15.635 -4.128 -5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 15 14.258 -4.587 -4.820 1.00 0.00 H new ATOM 191 N GLU A 16 14.231 -8.971 -7.291 1.00 0.00 N ATOM 192 CA GLU A 16 13.982 -9.694 -8.533 1.00 0.00 C ATOM 193 C GLU A 16 12.527 -9.542 -8.968 1.00 0.00 C ATOM 194 O GLU A 16 12.228 -9.473 -10.161 1.00 0.00 O ATOM 195 CB GLU A 16 14.324 -11.176 -8.365 1.00 0.00 C ATOM 196 CG GLU A 16 13.687 -11.812 -7.141 1.00 0.00 C ATOM 197 CD GLU A 16 13.821 -13.322 -7.132 1.00 0.00 C ATOM 198 OE1 GLU A 16 14.884 -13.820 -6.707 1.00 0.00 O ATOM 199 OE2 GLU A 16 12.863 -14.006 -7.550 1.00 0.00 O ATOM 0 H GLU A 16 14.830 -9.464 -6.629 1.00 0.00 H new ATOM 0 HA GLU A 16 14.621 -9.267 -9.306 1.00 0.00 H new ATOM 0 HB2 GLU A 16 14.002 -11.718 -9.255 1.00 0.00 H new ATOM 0 HB3 GLU A 16 15.407 -11.285 -8.299 1.00 0.00 H new ATOM 0 HG2 GLU A 16 14.150 -11.405 -6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 16 12.631 -11.544 -7.105 1.00 0.00 H new ATOM 206 N PHE A 17 11.626 -9.493 -7.993 1.00 0.00 N ATOM 207 CA PHE A 17 10.202 -9.351 -8.274 1.00 0.00 C ATOM 208 C PHE A 17 9.846 -7.895 -8.560 1.00 0.00 C ATOM 209 O PHE A 17 9.070 -7.602 -9.469 1.00 0.00 O ATOM 210 CB PHE A 17 9.374 -9.868 -7.095 1.00 0.00 C ATOM 211 CG PHE A 17 8.027 -9.216 -6.977 1.00 0.00 C ATOM 212 CD1 PHE A 17 7.892 -7.978 -6.369 1.00 0.00 C ATOM 213 CD2 PHE A 17 6.894 -9.840 -7.475 1.00 0.00 C ATOM 214 CE1 PHE A 17 6.653 -7.376 -6.258 1.00 0.00 C ATOM 215 CE2 PHE A 17 5.652 -9.242 -7.368 1.00 0.00 C ATOM 216 CZ PHE A 17 5.532 -8.008 -6.760 1.00 0.00 C ATOM 0 H PHE A 17 11.856 -9.550 -7.001 1.00 0.00 H new ATOM 0 HA PHE A 17 9.971 -9.944 -9.159 1.00 0.00 H new ATOM 0 HB2 PHE A 17 9.240 -10.945 -7.200 1.00 0.00 H new ATOM 0 HB3 PHE A 17 9.930 -9.705 -6.172 1.00 0.00 H new ATOM 0 HD1 PHE A 17 8.765 -7.478 -5.977 1.00 0.00 H new ATOM 0 HD2 PHE A 17 6.982 -10.805 -7.952 1.00 0.00 H new ATOM 0 HE1 PHE A 17 6.561 -6.412 -5.779 1.00 0.00 H new ATOM 0 HE2 PHE A 17 4.777 -9.739 -7.759 1.00 0.00 H new ATOM 0 HZ PHE A 17 4.563 -7.538 -6.677 1.00 0.00 H new ATOM 226 N MET A 18 10.419 -6.987 -7.776 1.00 0.00 N ATOM 227 CA MET A 18 10.163 -5.562 -7.946 1.00 0.00 C ATOM 228 C MET A 18 10.713 -5.065 -9.279 1.00 0.00 C ATOM 229 O MET A 18 10.405 -3.955 -9.714 1.00 0.00 O ATOM 230 CB MET A 18 10.788 -4.770 -6.796 1.00 0.00 C ATOM 231 CG MET A 18 9.871 -4.617 -5.593 1.00 0.00 C ATOM 232 SD MET A 18 10.771 -4.253 -4.074 1.00 0.00 S ATOM 233 CE MET A 18 10.916 -2.471 -4.187 1.00 0.00 C ATOM 0 H MET A 18 11.063 -7.213 -7.018 1.00 0.00 H new ATOM 0 HA MET A 18 9.084 -5.409 -7.940 1.00 0.00 H new ATOM 0 HB2 MET A 18 11.706 -5.266 -6.481 1.00 0.00 H new ATOM 0 HB3 MET A 18 11.068 -3.780 -7.157 1.00 0.00 H new ATOM 0 HG2 MET A 18 9.155 -3.818 -5.786 1.00 0.00 H new ATOM 0 HG3 MET A 18 9.297 -5.534 -5.460 1.00 0.00 H new ATOM 0 HE1 MET A 18 11.498 -2.099 -3.344 1.00 0.00 H new ATOM 0 HE2 MET A 18 11.416 -2.205 -5.118 1.00 0.00 H new ATOM 0 HE3 MET A 18 9.922 -2.023 -4.168 1.00 0.00 H new ATOM 243 N HIS A 19 11.529 -5.894 -9.923 1.00 0.00 N ATOM 244 CA HIS A 19 12.122 -5.538 -11.207 1.00 0.00 C ATOM 245 C HIS A 19 11.150 -5.816 -12.350 1.00 0.00 C ATOM 246 O HIS A 19 11.017 -5.013 -13.272 1.00 0.00 O ATOM 247 CB HIS A 19 13.421 -6.315 -11.426 1.00 0.00 C ATOM 248 CG HIS A 19 13.875 -6.332 -12.853 1.00 0.00 C ATOM 249 ND1 HIS A 19 13.923 -5.201 -13.641 1.00 0.00 N ATOM 250 CD2 HIS A 19 14.306 -7.351 -13.633 1.00 0.00 C ATOM 251 CE1 HIS A 19 14.362 -5.524 -14.844 1.00 0.00 C ATOM 252 NE2 HIS A 19 14.602 -6.823 -14.866 1.00 0.00 N ATOM 0 H HIS A 19 11.794 -6.816 -9.577 1.00 0.00 H new ATOM 0 HA HIS A 19 12.344 -4.471 -11.193 1.00 0.00 H new ATOM 0 HB2 HIS A 19 14.205 -5.877 -10.809 1.00 0.00 H new ATOM 0 HB3 HIS A 19 13.283 -7.341 -11.085 1.00 0.00 H new ATOM 0 HD2 HIS A 19 14.400 -8.386 -13.340 1.00 0.00 H new ATOM 0 HE1 HIS A 19 14.501 -4.842 -15.670 1.00 0.00 H new ATOM 0 HE2 HIS A 19 14.950 -7.348 -15.668 1.00 0.00 H new ATOM 261 N GLN A 20 10.475 -6.959 -12.281 1.00 0.00 N ATOM 262 CA GLN A 20 9.517 -7.343 -13.311 1.00 0.00 C ATOM 263 C GLN A 20 8.315 -6.405 -13.313 1.00 0.00 C ATOM 264 O GLN A 20 7.644 -6.240 -14.333 1.00 0.00 O ATOM 265 CB GLN A 20 9.054 -8.784 -13.095 1.00 0.00 C ATOM 266 CG GLN A 20 8.614 -9.075 -11.669 1.00 0.00 C ATOM 267 CD GLN A 20 7.850 -10.378 -11.547 1.00 0.00 C ATOM 268 OE1 GLN A 20 8.423 -11.461 -11.670 1.00 0.00 O ATOM 269 NE2 GLN A 20 6.548 -10.281 -11.305 1.00 0.00 N ATOM 0 H GLN A 20 10.574 -7.635 -11.523 1.00 0.00 H new ATOM 0 HA GLN A 20 10.013 -7.270 -14.279 1.00 0.00 H new ATOM 0 HB2 GLN A 20 8.227 -8.996 -13.772 1.00 0.00 H new ATOM 0 HB3 GLN A 20 9.865 -9.461 -13.361 1.00 0.00 H new ATOM 0 HG2 GLN A 20 9.491 -9.111 -11.023 1.00 0.00 H new ATOM 0 HG3 GLN A 20 7.988 -8.257 -11.312 1.00 0.00 H new ATOM 0 HE21 GLN A 20 6.114 -9.363 -11.210 1.00 0.00 H new ATOM 0 HE22 GLN A 20 5.982 -11.125 -11.214 1.00 0.00 H new ATOM 278 N LEU A 21 8.047 -5.792 -12.165 1.00 0.00 N ATOM 279 CA LEU A 21 6.924 -4.870 -12.033 1.00 0.00 C ATOM 280 C LEU A 21 7.276 -3.499 -12.603 1.00 0.00 C ATOM 281 O LEU A 21 8.392 -3.003 -12.449 1.00 0.00 O ATOM 282 CB LEU A 21 6.519 -4.735 -10.565 1.00 0.00 C ATOM 283 CG LEU A 21 5.909 -5.980 -9.920 1.00 0.00 C ATOM 284 CD1 LEU A 21 5.049 -5.596 -8.726 1.00 0.00 C ATOM 285 CD2 LEU A 21 5.092 -6.762 -10.938 1.00 0.00 C ATOM 0 H LEU A 21 8.592 -5.917 -11.312 1.00 0.00 H new ATOM 0 HA LEU A 21 6.085 -5.275 -12.599 1.00 0.00 H new ATOM 0 HB2 LEU A 21 7.400 -4.447 -9.991 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.802 -3.918 -10.480 1.00 0.00 H new ATOM 0 HG LEU A 21 6.720 -6.617 -9.568 1.00 0.00 H new ATOM 0 HD11 LEU A 21 4.623 -6.495 -8.280 1.00 0.00 H new ATOM 0 HD12 LEU A 21 5.662 -5.080 -7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 21 4.244 -4.938 -9.054 1.00 0.00 H new ATOM 0 HD21 LEU A 21 4.665 -7.645 -10.461 1.00 0.00 H new ATOM 0 HD22 LEU A 21 4.289 -6.132 -11.321 1.00 0.00 H new ATOM 0 HD23 LEU A 21 5.736 -7.070 -11.762 1.00 0.00 H new ATOM 297 N PRO A 22 6.302 -2.871 -13.278 1.00 0.00 N ATOM 298 CA PRO A 22 6.483 -1.548 -13.882 1.00 0.00 C ATOM 299 C PRO A 22 6.606 -0.445 -12.837 1.00 0.00 C ATOM 300 O PRO A 22 7.537 0.358 -12.874 1.00 0.00 O ATOM 301 CB PRO A 22 5.211 -1.359 -14.712 1.00 0.00 C ATOM 302 CG PRO A 22 4.194 -2.222 -14.048 1.00 0.00 C ATOM 303 CD PRO A 22 4.947 -3.404 -13.501 1.00 0.00 C ATOM 0 HA PRO A 22 7.402 -1.489 -14.466 1.00 0.00 H new ATOM 0 HB2 PRO A 22 4.897 -0.315 -14.724 1.00 0.00 H new ATOM 0 HB3 PRO A 22 5.367 -1.657 -15.749 1.00 0.00 H new ATOM 0 HG2 PRO A 22 3.684 -1.681 -13.251 1.00 0.00 H new ATOM 0 HG3 PRO A 22 3.430 -2.540 -14.757 1.00 0.00 H new ATOM 0 HD2 PRO A 22 4.502 -3.771 -12.576 1.00 0.00 H new ATOM 0 HD3 PRO A 22 4.953 -4.237 -14.204 1.00 0.00 H new ATOM 311 N ALA A 23 5.659 -0.412 -11.904 1.00 0.00 N ATOM 312 CA ALA A 23 5.663 0.592 -10.847 1.00 0.00 C ATOM 313 C ALA A 23 6.985 0.584 -10.088 1.00 0.00 C ATOM 314 O ALA A 23 7.500 1.636 -9.708 1.00 0.00 O ATOM 315 CB ALA A 23 4.502 0.356 -9.892 1.00 0.00 C ATOM 0 H ALA A 23 4.880 -1.069 -11.859 1.00 0.00 H new ATOM 0 HA ALA A 23 5.546 1.572 -11.309 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.517 1.113 -9.107 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.562 0.419 -10.440 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.595 -0.633 -9.444 1.00 0.00 H new ATOM 321 N PHE A 24 7.530 -0.608 -9.870 1.00 0.00 N ATOM 322 CA PHE A 24 8.792 -0.752 -9.154 1.00 0.00 C ATOM 323 C PHE A 24 9.977 -0.525 -10.088 1.00 0.00 C ATOM 324 O PHE A 24 11.043 -0.085 -9.660 1.00 0.00 O ATOM 325 CB PHE A 24 8.888 -2.142 -8.520 1.00 0.00 C ATOM 326 CG PHE A 24 8.068 -2.289 -7.270 1.00 0.00 C ATOM 327 CD1 PHE A 24 8.230 -1.408 -6.213 1.00 0.00 C ATOM 328 CD2 PHE A 24 7.136 -3.307 -7.153 1.00 0.00 C ATOM 329 CE1 PHE A 24 7.477 -1.541 -5.061 1.00 0.00 C ATOM 330 CE2 PHE A 24 6.380 -3.445 -6.003 1.00 0.00 C ATOM 331 CZ PHE A 24 6.551 -2.560 -4.957 1.00 0.00 C ATOM 0 H PHE A 24 7.118 -1.488 -10.179 1.00 0.00 H new ATOM 0 HA PHE A 24 8.822 0.002 -8.367 1.00 0.00 H new ATOM 0 HB2 PHE A 24 8.565 -2.887 -9.247 1.00 0.00 H new ATOM 0 HB3 PHE A 24 9.931 -2.355 -8.288 1.00 0.00 H new ATOM 0 HD1 PHE A 24 8.952 -0.609 -6.290 1.00 0.00 H new ATOM 0 HD2 PHE A 24 6.998 -4.001 -7.969 1.00 0.00 H new ATOM 0 HE1 PHE A 24 7.613 -0.849 -4.243 1.00 0.00 H new ATOM 0 HE2 PHE A 24 5.657 -4.244 -5.923 1.00 0.00 H new ATOM 0 HZ PHE A 24 5.961 -2.665 -4.058 1.00 0.00 H new ATOM 341 N ALA A 25 9.780 -0.827 -11.368 1.00 0.00 N ATOM 342 CA ALA A 25 10.830 -0.655 -12.364 1.00 0.00 C ATOM 343 C ALA A 25 11.022 0.818 -12.709 1.00 0.00 C ATOM 344 O ALA A 25 12.125 1.248 -13.044 1.00 0.00 O ATOM 345 CB ALA A 25 10.506 -1.455 -13.616 1.00 0.00 C ATOM 0 H ALA A 25 8.903 -1.192 -11.739 1.00 0.00 H new ATOM 0 HA ALA A 25 11.763 -1.027 -11.941 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.299 -1.317 -14.351 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.427 -2.512 -13.362 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.560 -1.110 -14.033 1.00 0.00 H new ATOM 351 N ASN A 26 9.940 1.586 -12.628 1.00 0.00 N ATOM 352 CA ASN A 26 9.990 3.011 -12.934 1.00 0.00 C ATOM 353 C ASN A 26 11.258 3.645 -12.369 1.00 0.00 C ATOM 354 O ASN A 26 11.869 4.504 -13.003 1.00 0.00 O ATOM 355 CB ASN A 26 8.757 3.719 -12.368 1.00 0.00 C ATOM 356 CG ASN A 26 8.662 5.163 -12.818 1.00 0.00 C ATOM 357 OD1 ASN A 26 9.123 6.072 -12.128 1.00 0.00 O ATOM 358 ND2 ASN A 26 8.061 5.382 -13.982 1.00 0.00 N ATOM 0 H ASN A 26 9.019 1.246 -12.353 1.00 0.00 H new ATOM 0 HA ASN A 26 10.000 3.124 -14.018 1.00 0.00 H new ATOM 0 HB2 ASN A 26 7.860 3.184 -12.680 1.00 0.00 H new ATOM 0 HB3 ASN A 26 8.788 3.682 -11.279 1.00 0.00 H new ATOM 0 HD21 ASN A 26 7.967 6.334 -14.336 1.00 0.00 H new ATOM 0 HD22 ASN A 26 7.693 4.598 -14.521 1.00 0.00 H new ATOM 365 N MET A 27 11.647 3.214 -11.174 1.00 0.00 N ATOM 366 CA MET A 27 12.843 3.738 -10.525 1.00 0.00 C ATOM 367 C MET A 27 14.009 2.765 -10.667 1.00 0.00 C ATOM 368 O MET A 27 13.889 1.726 -11.318 1.00 0.00 O ATOM 369 CB MET A 27 12.568 4.009 -9.044 1.00 0.00 C ATOM 370 CG MET A 27 11.757 2.916 -8.366 1.00 0.00 C ATOM 371 SD MET A 27 9.980 3.145 -8.567 1.00 0.00 S ATOM 372 CE MET A 27 9.439 3.110 -6.859 1.00 0.00 C ATOM 0 H MET A 27 11.152 2.503 -10.635 1.00 0.00 H new ATOM 0 HA MET A 27 13.112 4.674 -11.015 1.00 0.00 H new ATOM 0 HB2 MET A 27 13.518 4.122 -8.521 1.00 0.00 H new ATOM 0 HB3 MET A 27 12.037 4.956 -8.949 1.00 0.00 H new ATOM 0 HG2 MET A 27 12.044 1.948 -8.777 1.00 0.00 H new ATOM 0 HG3 MET A 27 11.999 2.895 -7.303 1.00 0.00 H new ATOM 0 HE1 MET A 27 8.358 3.240 -6.817 1.00 0.00 H new ATOM 0 HE2 MET A 27 9.707 2.153 -6.412 1.00 0.00 H new ATOM 0 HE3 MET A 27 9.923 3.916 -6.308 1.00 0.00 H new ATOM 382 N THR A 28 15.139 3.108 -10.056 1.00 0.00 N ATOM 383 CA THR A 28 16.327 2.267 -10.117 1.00 0.00 C ATOM 384 C THR A 28 16.347 1.260 -8.972 1.00 0.00 C ATOM 385 O THR A 28 15.425 1.213 -8.159 1.00 0.00 O ATOM 386 CB THR A 28 17.615 3.109 -10.067 1.00 0.00 C ATOM 387 OG1 THR A 28 18.760 2.264 -10.225 1.00 0.00 O ATOM 388 CG2 THR A 28 17.716 3.867 -8.752 1.00 0.00 C ATOM 0 H THR A 28 15.256 3.963 -9.513 1.00 0.00 H new ATOM 0 HA THR A 28 16.288 1.733 -11.067 1.00 0.00 H new ATOM 0 HB THR A 28 17.582 3.831 -10.883 1.00 0.00 H new ATOM 0 HG1 THR A 28 18.641 1.697 -11.015 1.00 0.00 H new ATOM 0 HG21 THR A 28 18.634 4.454 -8.740 1.00 0.00 H new ATOM 0 HG22 THR A 28 16.858 4.532 -8.648 1.00 0.00 H new ATOM 0 HG23 THR A 28 17.728 3.159 -7.924 1.00 0.00 H new ATOM 396 N MET A 29 17.404 0.457 -8.915 1.00 0.00 N ATOM 397 CA MET A 29 17.544 -0.547 -7.867 1.00 0.00 C ATOM 398 C MET A 29 17.910 0.102 -6.536 1.00 0.00 C ATOM 399 O MET A 29 17.803 -0.521 -5.480 1.00 0.00 O ATOM 400 CB MET A 29 18.609 -1.575 -8.255 1.00 0.00 C ATOM 401 CG MET A 29 18.138 -2.572 -9.302 1.00 0.00 C ATOM 402 SD MET A 29 19.130 -4.077 -9.325 1.00 0.00 S ATOM 403 CE MET A 29 18.028 -5.222 -8.499 1.00 0.00 C ATOM 0 H MET A 29 18.176 0.482 -9.582 1.00 0.00 H new ATOM 0 HA MET A 29 16.585 -1.052 -7.753 1.00 0.00 H new ATOM 0 HB2 MET A 29 19.487 -1.051 -8.633 1.00 0.00 H new ATOM 0 HB3 MET A 29 18.921 -2.118 -7.363 1.00 0.00 H new ATOM 0 HG2 MET A 29 17.097 -2.831 -9.109 1.00 0.00 H new ATOM 0 HG3 MET A 29 18.173 -2.104 -10.286 1.00 0.00 H new ATOM 0 HE1 MET A 29 18.613 -6.003 -8.013 1.00 0.00 H new ATOM 0 HE2 MET A 29 17.443 -4.688 -7.750 1.00 0.00 H new ATOM 0 HE3 MET A 29 17.357 -5.673 -9.230 1.00 0.00 H new ATOM 413 N SER A 30 18.342 1.358 -6.594 1.00 0.00 N ATOM 414 CA SER A 30 18.727 2.090 -5.394 1.00 0.00 C ATOM 415 C SER A 30 17.497 2.511 -4.596 1.00 0.00 C ATOM 416 O SER A 30 17.552 2.647 -3.374 1.00 0.00 O ATOM 417 CB SER A 30 19.554 3.322 -5.766 1.00 0.00 C ATOM 418 OG SER A 30 20.269 3.814 -4.645 1.00 0.00 O ATOM 0 H SER A 30 18.434 1.889 -7.460 1.00 0.00 H new ATOM 0 HA SER A 30 19.332 1.429 -4.774 1.00 0.00 H new ATOM 0 HB2 SER A 30 20.252 3.068 -6.564 1.00 0.00 H new ATOM 0 HB3 SER A 30 18.897 4.101 -6.153 1.00 0.00 H new ATOM 0 HG SER A 30 20.791 4.600 -4.909 1.00 0.00 H new ATOM 424 N VAL A 31 16.386 2.717 -5.297 1.00 0.00 N ATOM 425 CA VAL A 31 15.141 3.122 -4.656 1.00 0.00 C ATOM 426 C VAL A 31 14.404 1.919 -4.078 1.00 0.00 C ATOM 427 O VAL A 31 13.840 1.990 -2.986 1.00 0.00 O ATOM 428 CB VAL A 31 14.213 3.852 -5.644 1.00 0.00 C ATOM 429 CG1 VAL A 31 12.850 4.099 -5.015 1.00 0.00 C ATOM 430 CG2 VAL A 31 14.843 5.160 -6.100 1.00 0.00 C ATOM 0 H VAL A 31 16.323 2.610 -6.309 1.00 0.00 H new ATOM 0 HA VAL A 31 15.408 3.804 -3.848 1.00 0.00 H new ATOM 0 HB VAL A 31 14.073 3.218 -6.519 1.00 0.00 H new ATOM 0 HG11 VAL A 31 12.208 4.616 -5.729 1.00 0.00 H new ATOM 0 HG12 VAL A 31 12.397 3.146 -4.743 1.00 0.00 H new ATOM 0 HG13 VAL A 31 12.967 4.713 -4.122 1.00 0.00 H new ATOM 0 HG21 VAL A 31 14.173 5.663 -6.798 1.00 0.00 H new ATOM 0 HG22 VAL A 31 15.015 5.802 -5.236 1.00 0.00 H new ATOM 0 HG23 VAL A 31 15.793 4.954 -6.593 1.00 0.00 H new ATOM 440 N ARG A 32 14.414 0.815 -4.817 1.00 0.00 N ATOM 441 CA ARG A 32 13.746 -0.405 -4.378 1.00 0.00 C ATOM 442 C ARG A 32 14.266 -0.848 -3.014 1.00 0.00 C ATOM 443 O ARG A 32 13.522 -0.871 -2.033 1.00 0.00 O ATOM 444 CB ARG A 32 13.953 -1.522 -5.402 1.00 0.00 C ATOM 445 CG ARG A 32 13.432 -1.181 -6.789 1.00 0.00 C ATOM 446 CD ARG A 32 13.783 -2.264 -7.797 1.00 0.00 C ATOM 447 NE ARG A 32 13.903 -1.732 -9.152 1.00 0.00 N ATOM 448 CZ ARG A 32 14.429 -2.412 -10.165 1.00 0.00 C ATOM 449 NH1 ARG A 32 14.879 -3.645 -9.977 1.00 0.00 N ATOM 450 NH2 ARG A 32 14.504 -1.859 -11.369 1.00 0.00 N ATOM 0 H ARG A 32 14.877 0.740 -5.723 1.00 0.00 H new ATOM 0 HA ARG A 32 12.680 -0.195 -4.291 1.00 0.00 H new ATOM 0 HB2 ARG A 32 15.017 -1.750 -5.469 1.00 0.00 H new ATOM 0 HB3 ARG A 32 13.455 -2.425 -5.048 1.00 0.00 H new ATOM 0 HG2 ARG A 32 12.350 -1.054 -6.752 1.00 0.00 H new ATOM 0 HG3 ARG A 32 13.854 -0.230 -7.114 1.00 0.00 H new ATOM 0 HD2 ARG A 32 14.722 -2.737 -7.509 1.00 0.00 H new ATOM 0 HD3 ARG A 32 13.017 -3.039 -7.778 1.00 0.00 H new ATOM 0 HE ARG A 32 13.564 -0.787 -9.330 1.00 0.00 H new ATOM 0 HH11 ARG A 32 14.822 -4.073 -9.053 1.00 0.00 H new ATOM 0 HH12 ARG A 32 15.282 -4.165 -10.756 1.00 0.00 H new ATOM 0 HH21 ARG A 32 14.158 -0.911 -11.517 1.00 0.00 H new ATOM 0 HH22 ARG A 32 14.908 -2.382 -12.146 1.00 0.00 H new ATOM 464 N ARG A 33 15.546 -1.200 -2.960 1.00 0.00 N ATOM 465 CA ARG A 33 16.165 -1.644 -1.716 1.00 0.00 C ATOM 466 C ARG A 33 15.773 -0.732 -0.558 1.00 0.00 C ATOM 467 O ARG A 33 15.401 -1.203 0.517 1.00 0.00 O ATOM 468 CB ARG A 33 17.687 -1.676 -1.862 1.00 0.00 C ATOM 469 CG ARG A 33 18.395 -2.368 -0.709 1.00 0.00 C ATOM 470 CD ARG A 33 19.896 -2.445 -0.942 1.00 0.00 C ATOM 471 NE ARG A 33 20.646 -2.430 0.312 1.00 0.00 N ATOM 472 CZ ARG A 33 21.928 -2.763 0.405 1.00 0.00 C ATOM 473 NH1 ARG A 33 22.600 -3.136 -0.676 1.00 0.00 N ATOM 474 NH2 ARG A 33 22.542 -2.724 1.581 1.00 0.00 N ATOM 0 H ARG A 33 16.175 -1.187 -3.763 1.00 0.00 H new ATOM 0 HA ARG A 33 15.807 -2.650 -1.500 1.00 0.00 H new ATOM 0 HB2 ARG A 33 17.944 -2.183 -2.792 1.00 0.00 H new ATOM 0 HB3 ARG A 33 18.057 -0.654 -1.944 1.00 0.00 H new ATOM 0 HG2 ARG A 33 18.197 -1.829 0.217 1.00 0.00 H new ATOM 0 HG3 ARG A 33 17.993 -3.374 -0.585 1.00 0.00 H new ATOM 0 HD2 ARG A 33 20.131 -3.355 -1.494 1.00 0.00 H new ATOM 0 HD3 ARG A 33 20.210 -1.606 -1.562 1.00 0.00 H new ATOM 0 HE ARG A 33 20.158 -2.148 1.162 1.00 0.00 H new ATOM 0 HH11 ARG A 33 22.132 -3.168 -1.582 1.00 0.00 H new ATOM 0 HH12 ARG A 33 23.585 -3.391 -0.602 1.00 0.00 H new ATOM 0 HH21 ARG A 33 22.029 -2.438 2.415 1.00 0.00 H new ATOM 0 HH22 ARG A 33 23.527 -2.980 1.651 1.00 0.00 H new ATOM 488 N GLU A 34 15.860 0.575 -0.785 1.00 0.00 N ATOM 489 CA GLU A 34 15.516 1.553 0.241 1.00 0.00 C ATOM 490 C GLU A 34 14.079 1.360 0.716 1.00 0.00 C ATOM 491 O GLU A 34 13.796 1.414 1.914 1.00 0.00 O ATOM 492 CB GLU A 34 15.701 2.974 -0.295 1.00 0.00 C ATOM 493 CG GLU A 34 17.156 3.366 -0.491 1.00 0.00 C ATOM 494 CD GLU A 34 17.939 3.369 0.807 1.00 0.00 C ATOM 495 OE1 GLU A 34 17.788 4.329 1.590 1.00 0.00 O ATOM 496 OE2 GLU A 34 18.704 2.409 1.040 1.00 0.00 O ATOM 0 H GLU A 34 16.165 0.981 -1.669 1.00 0.00 H new ATOM 0 HA GLU A 34 16.184 1.402 1.089 1.00 0.00 H new ATOM 0 HB2 GLU A 34 15.178 3.065 -1.247 1.00 0.00 H new ATOM 0 HB3 GLU A 34 15.234 3.677 0.395 1.00 0.00 H new ATOM 0 HG2 GLU A 34 17.624 2.674 -1.191 1.00 0.00 H new ATOM 0 HG3 GLU A 34 17.204 4.357 -0.942 1.00 0.00 H new ATOM 503 N LEU A 35 13.174 1.135 -0.230 1.00 0.00 N ATOM 504 CA LEU A 35 11.765 0.934 0.090 1.00 0.00 C ATOM 505 C LEU A 35 11.576 -0.304 0.960 1.00 0.00 C ATOM 506 O LEU A 35 10.909 -0.252 1.995 1.00 0.00 O ATOM 507 CB LEU A 35 10.944 0.799 -1.194 1.00 0.00 C ATOM 508 CG LEU A 35 10.642 2.101 -1.937 1.00 0.00 C ATOM 509 CD1 LEU A 35 10.316 1.820 -3.395 1.00 0.00 C ATOM 510 CD2 LEU A 35 9.497 2.845 -1.266 1.00 0.00 C ATOM 0 H LEU A 35 13.391 1.087 -1.226 1.00 0.00 H new ATOM 0 HA LEU A 35 11.417 1.804 0.647 1.00 0.00 H new ATOM 0 HB2 LEU A 35 11.475 0.131 -1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.998 0.317 -0.948 1.00 0.00 H new ATOM 0 HG LEU A 35 11.530 2.732 -1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.104 2.758 -3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 35 11.166 1.331 -3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.444 1.169 -3.454 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.296 3.769 -1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.604 2.220 -1.271 1.00 0.00 H new ATOM 0 HD23 LEU A 35 9.769 3.080 -0.237 1.00 0.00 H new ATOM 522 N CYS A 36 12.168 -1.415 0.536 1.00 0.00 N ATOM 523 CA CYS A 36 12.065 -2.667 1.278 1.00 0.00 C ATOM 524 C CYS A 36 12.356 -2.447 2.759 1.00 0.00 C ATOM 525 O CYS A 36 11.968 -3.253 3.604 1.00 0.00 O ATOM 526 CB CYS A 36 13.032 -3.704 0.704 1.00 0.00 C ATOM 527 SG CYS A 36 12.800 -5.373 1.361 1.00 0.00 S ATOM 0 H CYS A 36 12.724 -1.475 -0.317 1.00 0.00 H new ATOM 0 HA CYS A 36 11.045 -3.037 1.178 1.00 0.00 H new ATOM 0 HB2 CYS A 36 12.916 -3.732 -0.379 1.00 0.00 H new ATOM 0 HB3 CYS A 36 14.054 -3.384 0.907 1.00 0.00 H new ATOM 0 HG CYS A 36 12.335 -5.302 2.573 1.00 0.00 H new ATOM 533 N SER A 37 13.042 -1.351 3.065 1.00 0.00 N ATOM 534 CA SER A 37 13.389 -1.027 4.444 1.00 0.00 C ATOM 535 C SER A 37 12.158 -0.572 5.222 1.00 0.00 C ATOM 536 O SER A 37 12.013 -0.872 6.407 1.00 0.00 O ATOM 537 CB SER A 37 14.461 0.064 4.479 1.00 0.00 C ATOM 538 OG SER A 37 15.112 0.099 5.738 1.00 0.00 O ATOM 0 H SER A 37 13.369 -0.672 2.377 1.00 0.00 H new ATOM 0 HA SER A 37 13.782 -1.928 4.915 1.00 0.00 H new ATOM 0 HB2 SER A 37 15.193 -0.116 3.692 1.00 0.00 H new ATOM 0 HB3 SER A 37 14.005 1.033 4.275 1.00 0.00 H new ATOM 0 HG SER A 37 16.035 0.407 5.621 1.00 0.00 H new ATOM 544 N VAL A 38 11.274 0.154 4.546 1.00 0.00 N ATOM 545 CA VAL A 38 10.054 0.651 5.172 1.00 0.00 C ATOM 546 C VAL A 38 8.816 0.050 4.516 1.00 0.00 C ATOM 547 O VAL A 38 7.737 0.640 4.549 1.00 0.00 O ATOM 548 CB VAL A 38 9.969 2.187 5.094 1.00 0.00 C ATOM 549 CG1 VAL A 38 11.051 2.826 5.951 1.00 0.00 C ATOM 550 CG2 VAL A 38 10.076 2.654 3.650 1.00 0.00 C ATOM 0 H VAL A 38 11.379 0.411 3.565 1.00 0.00 H new ATOM 0 HA VAL A 38 10.089 0.349 6.219 1.00 0.00 H new ATOM 0 HB VAL A 38 9.000 2.500 5.482 1.00 0.00 H new ATOM 0 HG11 VAL A 38 10.975 3.911 5.883 1.00 0.00 H new ATOM 0 HG12 VAL A 38 10.923 2.517 6.989 1.00 0.00 H new ATOM 0 HG13 VAL A 38 12.031 2.508 5.596 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.014 3.742 3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.030 2.331 3.233 1.00 0.00 H new ATOM 0 HG23 VAL A 38 9.261 2.225 3.067 1.00 0.00 H new ATOM 560 N MET A 39 8.981 -1.127 3.921 1.00 0.00 N ATOM 561 CA MET A 39 7.875 -1.809 3.259 1.00 0.00 C ATOM 562 C MET A 39 7.123 -2.704 4.239 1.00 0.00 C ATOM 563 O MET A 39 7.733 -3.438 5.017 1.00 0.00 O ATOM 564 CB MET A 39 8.392 -2.641 2.084 1.00 0.00 C ATOM 565 CG MET A 39 8.431 -1.878 0.770 1.00 0.00 C ATOM 566 SD MET A 39 8.422 -2.968 -0.667 1.00 0.00 S ATOM 567 CE MET A 39 8.824 -1.810 -1.973 1.00 0.00 C ATOM 0 H MET A 39 9.869 -1.628 3.884 1.00 0.00 H new ATOM 0 HA MET A 39 7.186 -1.052 2.884 1.00 0.00 H new ATOM 0 HB2 MET A 39 9.395 -2.999 2.317 1.00 0.00 H new ATOM 0 HB3 MET A 39 7.759 -3.520 1.966 1.00 0.00 H new ATOM 0 HG2 MET A 39 7.573 -1.208 0.718 1.00 0.00 H new ATOM 0 HG3 MET A 39 9.325 -1.255 0.743 1.00 0.00 H new ATOM 0 HE1 MET A 39 8.582 -2.253 -2.939 1.00 0.00 H new ATOM 0 HE2 MET A 39 8.247 -0.895 -1.839 1.00 0.00 H new ATOM 0 HE3 MET A 39 9.888 -1.576 -1.937 1.00 0.00 H new ATOM 577 N ILE A 40 5.797 -2.637 4.196 1.00 0.00 N ATOM 578 CA ILE A 40 4.963 -3.442 5.079 1.00 0.00 C ATOM 579 C ILE A 40 4.362 -4.631 4.336 1.00 0.00 C ATOM 580 O ILE A 40 3.846 -4.487 3.227 1.00 0.00 O ATOM 581 CB ILE A 40 3.824 -2.607 5.695 1.00 0.00 C ATOM 582 CG1 ILE A 40 4.334 -1.217 6.082 1.00 0.00 C ATOM 583 CG2 ILE A 40 3.240 -3.319 6.906 1.00 0.00 C ATOM 584 CD1 ILE A 40 3.283 -0.348 6.735 1.00 0.00 C ATOM 0 H ILE A 40 5.277 -2.033 3.559 1.00 0.00 H new ATOM 0 HA ILE A 40 5.609 -3.805 5.878 1.00 0.00 H new ATOM 0 HB ILE A 40 3.035 -2.491 4.952 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.178 -1.325 6.763 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.706 -0.714 5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.437 -2.717 7.330 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.845 -4.289 6.603 1.00 0.00 H new ATOM 0 HG23 ILE A 40 4.019 -3.463 7.654 1.00 0.00 H new ATOM 0 HD11 ILE A 40 3.715 0.622 6.982 1.00 0.00 H new ATOM 0 HD12 ILE A 40 2.448 -0.209 6.048 1.00 0.00 H new ATOM 0 HD13 ILE A 40 2.927 -0.830 7.646 1.00 0.00 H new ATOM 596 N PHE A 41 4.430 -5.805 4.956 1.00 0.00 N ATOM 597 CA PHE A 41 3.891 -7.019 4.354 1.00 0.00 C ATOM 598 C PHE A 41 2.484 -7.304 4.870 1.00 0.00 C ATOM 599 O PHE A 41 2.276 -7.474 6.071 1.00 0.00 O ATOM 600 CB PHE A 41 4.806 -8.209 4.649 1.00 0.00 C ATOM 601 CG PHE A 41 5.891 -8.400 3.628 1.00 0.00 C ATOM 602 CD1 PHE A 41 7.077 -7.689 3.716 1.00 0.00 C ATOM 603 CD2 PHE A 41 5.724 -9.291 2.580 1.00 0.00 C ATOM 604 CE1 PHE A 41 8.075 -7.862 2.776 1.00 0.00 C ATOM 605 CE2 PHE A 41 6.720 -9.469 1.638 1.00 0.00 C ATOM 606 CZ PHE A 41 7.897 -8.754 1.737 1.00 0.00 C ATOM 0 H PHE A 41 4.853 -5.941 5.874 1.00 0.00 H new ATOM 0 HA PHE A 41 3.839 -6.868 3.276 1.00 0.00 H new ATOM 0 HB2 PHE A 41 5.261 -8.072 5.630 1.00 0.00 H new ATOM 0 HB3 PHE A 41 4.204 -9.116 4.701 1.00 0.00 H new ATOM 0 HD1 PHE A 41 7.223 -6.992 4.528 1.00 0.00 H new ATOM 0 HD2 PHE A 41 4.805 -9.853 2.498 1.00 0.00 H new ATOM 0 HE1 PHE A 41 8.994 -7.300 2.854 1.00 0.00 H new ATOM 0 HE2 PHE A 41 6.578 -10.166 0.826 1.00 0.00 H new ATOM 0 HZ PHE A 41 8.677 -8.892 1.003 1.00 0.00 H new ATOM 616 N GLU A 42 1.523 -7.354 3.953 1.00 0.00 N ATOM 617 CA GLU A 42 0.135 -7.618 4.316 1.00 0.00 C ATOM 618 C GLU A 42 -0.535 -8.521 3.285 1.00 0.00 C ATOM 619 O GLU A 42 -0.270 -8.418 2.087 1.00 0.00 O ATOM 620 CB GLU A 42 -0.641 -6.304 4.440 1.00 0.00 C ATOM 621 CG GLU A 42 -0.506 -5.645 5.802 1.00 0.00 C ATOM 622 CD GLU A 42 -1.359 -6.315 6.862 1.00 0.00 C ATOM 623 OE1 GLU A 42 -2.564 -6.523 6.609 1.00 0.00 O ATOM 624 OE2 GLU A 42 -0.822 -6.632 7.944 1.00 0.00 O ATOM 0 H GLU A 42 1.679 -7.215 2.955 1.00 0.00 H new ATOM 0 HA GLU A 42 0.129 -8.129 5.279 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -0.291 -5.612 3.674 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -1.696 -6.494 4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 42 0.539 -5.671 6.112 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -0.789 -4.595 5.723 1.00 0.00 H new ATOM 631 N VAL A 43 -1.404 -9.408 3.760 1.00 0.00 N ATOM 632 CA VAL A 43 -2.113 -10.330 2.881 1.00 0.00 C ATOM 633 C VAL A 43 -3.600 -10.375 3.215 1.00 0.00 C ATOM 634 O VAL A 43 -3.982 -10.461 4.382 1.00 0.00 O ATOM 635 CB VAL A 43 -1.534 -11.753 2.976 1.00 0.00 C ATOM 636 CG1 VAL A 43 -2.270 -12.694 2.034 1.00 0.00 C ATOM 637 CG2 VAL A 43 -0.043 -11.742 2.673 1.00 0.00 C ATOM 0 H VAL A 43 -1.634 -9.507 4.749 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.983 -9.960 1.864 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.673 -12.115 3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.846 -13.695 2.115 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.326 -12.724 2.302 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.165 -12.338 1.009 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.350 -12.756 2.745 1.00 0.00 H new ATOM 0 HG22 VAL A 43 0.121 -11.360 1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.470 -11.102 3.392 1.00 0.00 H new ATOM 647 N VAL A 44 -4.435 -10.316 2.183 1.00 0.00 N ATOM 648 CA VAL A 44 -5.881 -10.352 2.367 1.00 0.00 C ATOM 649 C VAL A 44 -6.441 -11.735 2.055 1.00 0.00 C ATOM 650 O VAL A 44 -6.241 -12.264 0.962 1.00 0.00 O ATOM 651 CB VAL A 44 -6.586 -9.312 1.475 1.00 0.00 C ATOM 652 CG1 VAL A 44 -8.097 -9.427 1.613 1.00 0.00 C ATOM 653 CG2 VAL A 44 -6.117 -7.908 1.823 1.00 0.00 C ATOM 0 H VAL A 44 -4.135 -10.243 1.211 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.073 -10.113 3.413 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.323 -9.512 0.436 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.578 -8.685 0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -8.415 -10.425 1.311 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.382 -9.254 2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.625 -7.186 1.184 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.349 -7.695 2.867 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.040 -7.835 1.669 1.00 0.00 H new ATOM 663 N GLU A 45 -7.144 -12.316 3.023 1.00 0.00 N ATOM 664 CA GLU A 45 -7.732 -13.639 2.851 1.00 0.00 C ATOM 665 C GLU A 45 -9.184 -13.533 2.393 1.00 0.00 C ATOM 666 O GLU A 45 -9.614 -14.250 1.490 1.00 0.00 O ATOM 667 CB GLU A 45 -7.654 -14.430 4.158 1.00 0.00 C ATOM 668 CG GLU A 45 -6.322 -15.130 4.367 1.00 0.00 C ATOM 669 CD GLU A 45 -6.303 -16.532 3.789 1.00 0.00 C ATOM 670 OE1 GLU A 45 -7.390 -17.130 3.646 1.00 0.00 O ATOM 671 OE2 GLU A 45 -5.200 -17.030 3.479 1.00 0.00 O ATOM 0 H GLU A 45 -7.320 -11.891 3.934 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.164 -14.164 2.083 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.834 -13.754 4.994 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.451 -15.173 4.171 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -5.530 -14.540 3.906 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.104 -15.178 5.434 1.00 0.00 H new ATOM 678 N GLN A 46 -9.933 -12.634 3.024 1.00 0.00 N ATOM 679 CA GLN A 46 -11.337 -12.435 2.682 1.00 0.00 C ATOM 680 C GLN A 46 -11.475 -11.680 1.365 1.00 0.00 C ATOM 681 O GLN A 46 -11.341 -10.458 1.322 1.00 0.00 O ATOM 682 CB GLN A 46 -12.052 -11.672 3.799 1.00 0.00 C ATOM 683 CG GLN A 46 -12.521 -12.561 4.940 1.00 0.00 C ATOM 684 CD GLN A 46 -13.073 -11.768 6.108 1.00 0.00 C ATOM 685 OE1 GLN A 46 -14.110 -11.115 5.995 1.00 0.00 O ATOM 686 NE2 GLN A 46 -12.380 -11.821 7.240 1.00 0.00 N ATOM 0 H GLN A 46 -9.592 -12.033 3.774 1.00 0.00 H new ATOM 0 HA GLN A 46 -11.800 -13.415 2.567 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -11.380 -10.911 4.195 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -12.912 -11.151 3.379 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -13.289 -13.242 4.573 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -11.688 -13.175 5.283 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -11.525 -12.375 7.289 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -12.703 -11.307 8.060 1.00 0.00 H new ATOM 695 N ALA A 47 -11.744 -12.417 0.292 1.00 0.00 N ATOM 696 CA ALA A 47 -11.902 -11.817 -1.027 1.00 0.00 C ATOM 697 C ALA A 47 -12.928 -10.689 -0.998 1.00 0.00 C ATOM 698 O ALA A 47 -13.708 -10.571 -0.054 1.00 0.00 O ATOM 699 CB ALA A 47 -12.306 -12.874 -2.044 1.00 0.00 C ATOM 0 H ALA A 47 -11.857 -13.431 0.311 1.00 0.00 H new ATOM 0 HA ALA A 47 -10.942 -11.393 -1.322 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.420 -12.411 -3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.536 -13.644 -2.094 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.252 -13.325 -1.744 1.00 0.00 H new ATOM 705 N GLY A 48 -12.921 -9.861 -2.038 1.00 0.00 N ATOM 706 CA GLY A 48 -13.855 -8.753 -2.110 1.00 0.00 C ATOM 707 C GLY A 48 -13.699 -7.787 -0.953 1.00 0.00 C ATOM 708 O GLY A 48 -14.613 -7.021 -0.648 1.00 0.00 O ATOM 0 H GLY A 48 -12.285 -9.938 -2.832 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.708 -8.218 -3.048 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -14.874 -9.141 -2.121 1.00 0.00 H new ATOM 712 N ALA A 49 -12.539 -7.823 -0.305 1.00 0.00 N ATOM 713 CA ALA A 49 -12.267 -6.944 0.825 1.00 0.00 C ATOM 714 C ALA A 49 -12.003 -5.516 0.359 1.00 0.00 C ATOM 715 O ALA A 49 -11.485 -5.297 -0.737 1.00 0.00 O ATOM 716 CB ALA A 49 -11.086 -7.467 1.628 1.00 0.00 C ATOM 0 H ALA A 49 -11.772 -8.452 -0.544 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.149 -6.932 1.465 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.894 -6.801 2.469 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.313 -8.466 2.001 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.203 -7.510 0.990 1.00 0.00 H new ATOM 722 N ILE A 50 -12.361 -4.549 1.197 1.00 0.00 N ATOM 723 CA ILE A 50 -12.161 -3.143 0.870 1.00 0.00 C ATOM 724 C ILE A 50 -10.756 -2.685 1.246 1.00 0.00 C ATOM 725 O ILE A 50 -10.365 -2.743 2.412 1.00 0.00 O ATOM 726 CB ILE A 50 -13.189 -2.247 1.585 1.00 0.00 C ATOM 727 CG1 ILE A 50 -14.612 -2.673 1.218 1.00 0.00 C ATOM 728 CG2 ILE A 50 -12.959 -0.787 1.227 1.00 0.00 C ATOM 729 CD1 ILE A 50 -14.970 -4.062 1.699 1.00 0.00 C ATOM 0 H ILE A 50 -12.791 -4.714 2.107 1.00 0.00 H new ATOM 0 HA ILE A 50 -12.295 -3.048 -0.208 1.00 0.00 H new ATOM 0 HB ILE A 50 -13.062 -2.361 2.661 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -15.317 -1.958 1.641 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -14.727 -2.631 0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -13.694 -0.166 1.740 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.956 -0.491 1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -13.062 -0.656 0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -15.993 -4.297 1.404 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -14.288 -4.788 1.255 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -14.888 -4.103 2.785 1.00 0.00 H new ATOM 741 N ILE A 51 -10.002 -2.229 0.251 1.00 0.00 N ATOM 742 CA ILE A 51 -8.641 -1.758 0.479 1.00 0.00 C ATOM 743 C ILE A 51 -8.631 -0.298 0.918 1.00 0.00 C ATOM 744 O ILE A 51 -7.884 0.085 1.820 1.00 0.00 O ATOM 745 CB ILE A 51 -7.775 -1.908 -0.786 1.00 0.00 C ATOM 746 CG1 ILE A 51 -8.203 -3.144 -1.580 1.00 0.00 C ATOM 747 CG2 ILE A 51 -6.303 -1.996 -0.412 1.00 0.00 C ATOM 748 CD1 ILE A 51 -8.172 -4.422 -0.772 1.00 0.00 C ATOM 0 H ILE A 51 -10.310 -2.176 -0.720 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.221 -2.376 1.273 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.919 -1.028 -1.414 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -9.212 -2.989 -1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.549 -3.255 -2.445 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -5.704 -2.102 -1.316 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -6.007 -1.089 0.116 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.142 -2.860 0.233 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.487 -5.256 -1.399 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -7.159 -4.601 -0.413 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -8.848 -4.331 0.078 1.00 0.00 H new ATOM 760 N LEU A 52 -9.466 0.513 0.278 1.00 0.00 N ATOM 761 CA LEU A 52 -9.555 1.932 0.604 1.00 0.00 C ATOM 762 C LEU A 52 -10.982 2.442 0.428 1.00 0.00 C ATOM 763 O LEU A 52 -11.780 1.845 -0.294 1.00 0.00 O ATOM 764 CB LEU A 52 -8.600 2.739 -0.278 1.00 0.00 C ATOM 765 CG LEU A 52 -7.132 2.312 -0.243 1.00 0.00 C ATOM 766 CD1 LEU A 52 -6.346 3.016 -1.337 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.525 2.600 1.122 1.00 0.00 C ATOM 0 H LEU A 52 -10.091 0.212 -0.470 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.270 2.059 1.648 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.951 2.679 -1.308 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.660 3.786 0.019 1.00 0.00 H new ATOM 0 HG LEU A 52 -7.081 1.238 -0.421 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.304 2.700 -1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.766 2.759 -2.310 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.404 4.095 -1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.480 2.290 1.128 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.588 3.668 1.330 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.072 2.049 1.887 1.00 0.00 H new ATOM 779 N GLU A 53 -11.294 3.551 1.091 1.00 0.00 N ATOM 780 CA GLU A 53 -12.624 4.142 1.006 1.00 0.00 C ATOM 781 C GLU A 53 -12.562 5.536 0.386 1.00 0.00 C ATOM 782 O GLU A 53 -11.565 6.244 0.524 1.00 0.00 O ATOM 783 CB GLU A 53 -13.263 4.217 2.394 1.00 0.00 C ATOM 784 CG GLU A 53 -13.835 2.894 2.873 1.00 0.00 C ATOM 785 CD GLU A 53 -13.869 2.786 4.385 1.00 0.00 C ATOM 786 OE1 GLU A 53 -12.795 2.585 4.990 1.00 0.00 O ATOM 787 OE2 GLU A 53 -14.969 2.903 4.964 1.00 0.00 O ATOM 0 H GLU A 53 -10.644 4.058 1.692 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.236 3.506 0.366 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -12.517 4.561 3.110 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -14.058 4.963 2.379 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -14.845 2.776 2.481 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -13.239 2.077 2.467 1.00 0.00 H new ATOM 794 N ASP A 54 -13.634 5.922 -0.296 1.00 0.00 N ATOM 795 CA ASP A 54 -13.703 7.230 -0.937 1.00 0.00 C ATOM 796 C ASP A 54 -13.698 8.345 0.104 1.00 0.00 C ATOM 797 O ASP A 54 -14.563 8.397 0.978 1.00 0.00 O ATOM 798 CB ASP A 54 -14.958 7.331 -1.805 1.00 0.00 C ATOM 799 CG ASP A 54 -15.221 8.747 -2.279 1.00 0.00 C ATOM 800 OD1 ASP A 54 -14.697 9.121 -3.348 1.00 0.00 O ATOM 801 OD2 ASP A 54 -15.952 9.481 -1.580 1.00 0.00 O ATOM 0 H ASP A 54 -14.468 5.348 -0.419 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.823 7.344 -1.570 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -14.852 6.675 -2.669 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -15.818 6.975 -1.238 1.00 0.00 H new ATOM 806 N GLY A 55 -12.716 9.237 0.004 1.00 0.00 N ATOM 807 CA GLY A 55 -12.616 10.338 0.944 1.00 0.00 C ATOM 808 C GLY A 55 -11.691 10.029 2.104 1.00 0.00 C ATOM 809 O GLY A 55 -11.722 10.709 3.129 1.00 0.00 O ATOM 0 H GLY A 55 -11.989 9.216 -0.711 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -12.256 11.225 0.423 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -13.608 10.575 1.328 1.00 0.00 H new ATOM 813 N GLN A 56 -10.866 8.999 1.942 1.00 0.00 N ATOM 814 CA GLN A 56 -9.929 8.600 2.986 1.00 0.00 C ATOM 815 C GLN A 56 -8.561 9.236 2.762 1.00 0.00 C ATOM 816 O GLN A 56 -7.882 8.938 1.781 1.00 0.00 O ATOM 817 CB GLN A 56 -9.796 7.077 3.026 1.00 0.00 C ATOM 818 CG GLN A 56 -8.734 6.584 3.995 1.00 0.00 C ATOM 819 CD GLN A 56 -8.533 5.083 3.928 1.00 0.00 C ATOM 820 OE1 GLN A 56 -9.226 4.385 3.188 1.00 0.00 O ATOM 821 NE2 GLN A 56 -7.579 4.578 4.702 1.00 0.00 N ATOM 0 H GLN A 56 -10.827 8.426 1.099 1.00 0.00 H new ATOM 0 HA GLN A 56 -10.319 8.949 3.942 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -10.757 6.644 3.302 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -9.559 6.715 2.026 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -7.790 7.083 3.777 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -9.016 6.864 5.010 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -7.028 5.194 5.300 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -7.397 3.574 4.698 1.00 0.00 H new ATOM 830 N GLU A 57 -8.165 10.114 3.678 1.00 0.00 N ATOM 831 CA GLU A 57 -6.878 10.793 3.579 1.00 0.00 C ATOM 832 C GLU A 57 -5.742 9.785 3.432 1.00 0.00 C ATOM 833 O GLU A 57 -5.202 9.293 4.424 1.00 0.00 O ATOM 834 CB GLU A 57 -6.642 11.669 4.810 1.00 0.00 C ATOM 835 CG GLU A 57 -5.374 12.502 4.731 1.00 0.00 C ATOM 836 CD GLU A 57 -4.912 12.994 6.089 1.00 0.00 C ATOM 837 OE1 GLU A 57 -5.486 13.985 6.588 1.00 0.00 O ATOM 838 OE2 GLU A 57 -3.978 12.387 6.652 1.00 0.00 O ATOM 0 H GLU A 57 -8.716 10.372 4.497 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.897 11.425 2.691 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.496 12.334 4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.594 11.033 5.694 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -4.582 11.908 4.275 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -5.546 13.358 4.078 1.00 0.00 H new ATOM 845 N LEU A 58 -5.384 9.483 2.189 1.00 0.00 N ATOM 846 CA LEU A 58 -4.312 8.533 1.911 1.00 0.00 C ATOM 847 C LEU A 58 -2.983 9.034 2.467 1.00 0.00 C ATOM 848 O LEU A 58 -2.578 10.168 2.208 1.00 0.00 O ATOM 849 CB LEU A 58 -4.191 8.297 0.405 1.00 0.00 C ATOM 850 CG LEU A 58 -5.447 7.779 -0.296 1.00 0.00 C ATOM 851 CD1 LEU A 58 -5.388 8.075 -1.787 1.00 0.00 C ATOM 852 CD2 LEU A 58 -5.616 6.286 -0.054 1.00 0.00 C ATOM 0 H LEU A 58 -5.820 9.882 1.358 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.558 7.591 2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.896 9.234 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.383 7.586 0.233 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.311 8.295 0.122 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.291 7.699 -2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.316 9.152 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.515 7.587 -2.221 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.515 5.935 -0.560 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.748 5.754 -0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.706 6.099 1.016 1.00 0.00 H new ATOM 864 N ASP A 59 -2.307 8.182 3.230 1.00 0.00 N ATOM 865 CA ASP A 59 -1.022 8.537 3.820 1.00 0.00 C ATOM 866 C ASP A 59 -0.005 7.418 3.620 1.00 0.00 C ATOM 867 O ASP A 59 1.065 7.422 4.229 1.00 0.00 O ATOM 868 CB ASP A 59 -1.185 8.835 5.311 1.00 0.00 C ATOM 869 CG ASP A 59 -1.989 10.095 5.565 1.00 0.00 C ATOM 870 OD1 ASP A 59 -1.751 11.102 4.866 1.00 0.00 O ATOM 871 OD2 ASP A 59 -2.858 10.073 6.462 1.00 0.00 O ATOM 0 H ASP A 59 -2.628 7.240 3.454 1.00 0.00 H new ATOM 0 HA ASP A 59 -0.655 9.432 3.318 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -1.675 7.991 5.796 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -0.201 8.937 5.768 1.00 0.00 H new ATOM 876 N SER A 60 -0.346 6.460 2.764 1.00 0.00 N ATOM 877 CA SER A 60 0.534 5.331 2.488 1.00 0.00 C ATOM 878 C SER A 60 0.351 4.836 1.057 1.00 0.00 C ATOM 879 O SER A 60 -0.770 4.765 0.552 1.00 0.00 O ATOM 880 CB SER A 60 0.263 4.193 3.473 1.00 0.00 C ATOM 881 OG SER A 60 0.436 4.624 4.812 1.00 0.00 O ATOM 0 H SER A 60 -1.226 6.443 2.249 1.00 0.00 H new ATOM 0 HA SER A 60 1.564 5.667 2.608 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.753 3.823 3.335 1.00 0.00 H new ATOM 0 HB3 SER A 60 0.936 3.361 3.266 1.00 0.00 H new ATOM 0 HG SER A 60 0.255 3.878 5.422 1.00 0.00 H new ATOM 887 N TRP A 61 1.458 4.494 0.409 1.00 0.00 N ATOM 888 CA TRP A 61 1.420 4.005 -0.964 1.00 0.00 C ATOM 889 C TRP A 61 1.159 2.504 -1.000 1.00 0.00 C ATOM 890 O TRP A 61 1.763 1.741 -0.246 1.00 0.00 O ATOM 891 CB TRP A 61 2.736 4.324 -1.677 1.00 0.00 C ATOM 892 CG TRP A 61 2.768 3.856 -3.101 1.00 0.00 C ATOM 893 CD1 TRP A 61 1.757 3.943 -4.015 1.00 0.00 C ATOM 894 CD2 TRP A 61 3.865 3.228 -3.772 1.00 0.00 C ATOM 895 NE1 TRP A 61 2.160 3.406 -5.214 1.00 0.00 N ATOM 896 CE2 TRP A 61 3.450 2.962 -5.091 1.00 0.00 C ATOM 897 CE3 TRP A 61 5.159 2.866 -3.388 1.00 0.00 C ATOM 898 CZ2 TRP A 61 4.282 2.350 -6.025 1.00 0.00 C ATOM 899 CZ3 TRP A 61 5.984 2.259 -4.315 1.00 0.00 C ATOM 900 CH2 TRP A 61 5.544 2.006 -5.621 1.00 0.00 C ATOM 0 H TRP A 61 2.393 4.546 0.812 1.00 0.00 H new ATOM 0 HA TRP A 61 0.603 4.509 -1.481 1.00 0.00 H new ATOM 0 HB2 TRP A 61 2.903 5.401 -1.652 1.00 0.00 H new ATOM 0 HB3 TRP A 61 3.558 3.861 -1.131 1.00 0.00 H new ATOM 0 HD1 TRP A 61 0.784 4.371 -3.824 1.00 0.00 H new ATOM 0 HE1 TRP A 61 1.591 3.348 -6.058 1.00 0.00 H new ATOM 0 HE3 TRP A 61 5.508 3.057 -2.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 3.944 2.154 -7.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 6.986 1.975 -4.028 1.00 0.00 H new ATOM 0 HH2 TRP A 61 6.213 1.530 -6.323 1.00 0.00 H new ATOM 911 N TYR A 62 0.256 2.086 -1.881 1.00 0.00 N ATOM 912 CA TYR A 62 -0.086 0.675 -2.013 1.00 0.00 C ATOM 913 C TYR A 62 0.254 0.160 -3.408 1.00 0.00 C ATOM 914 O TYR A 62 0.003 0.831 -4.409 1.00 0.00 O ATOM 915 CB TYR A 62 -1.574 0.460 -1.727 1.00 0.00 C ATOM 916 CG TYR A 62 -2.008 0.963 -0.369 1.00 0.00 C ATOM 917 CD1 TYR A 62 -2.270 2.311 -0.156 1.00 0.00 C ATOM 918 CD2 TYR A 62 -2.157 0.090 0.702 1.00 0.00 C ATOM 919 CE1 TYR A 62 -2.666 2.774 1.084 1.00 0.00 C ATOM 920 CE2 TYR A 62 -2.554 0.544 1.944 1.00 0.00 C ATOM 921 CZ TYR A 62 -2.806 1.887 2.130 1.00 0.00 C ATOM 922 OH TYR A 62 -3.202 2.345 3.366 1.00 0.00 O ATOM 0 H TYR A 62 -0.252 2.704 -2.514 1.00 0.00 H new ATOM 0 HA TYR A 62 0.502 0.116 -1.285 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.160 0.964 -2.496 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.800 -0.604 -1.800 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.162 3.008 -0.974 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.959 -0.962 0.560 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -2.865 3.825 1.233 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.667 -0.149 2.765 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.253 1.593 3.992 1.00 0.00 H new ATOM 932 N VAL A 63 0.828 -1.038 -3.466 1.00 0.00 N ATOM 933 CA VAL A 63 1.202 -1.646 -4.738 1.00 0.00 C ATOM 934 C VAL A 63 0.749 -3.099 -4.806 1.00 0.00 C ATOM 935 O VAL A 63 1.071 -3.903 -3.930 1.00 0.00 O ATOM 936 CB VAL A 63 2.724 -1.583 -4.963 1.00 0.00 C ATOM 937 CG1 VAL A 63 3.091 -2.196 -6.306 1.00 0.00 C ATOM 938 CG2 VAL A 63 3.217 -0.147 -4.872 1.00 0.00 C ATOM 0 H VAL A 63 1.044 -1.607 -2.647 1.00 0.00 H new ATOM 0 HA VAL A 63 0.702 -1.076 -5.521 1.00 0.00 H new ATOM 0 HB VAL A 63 3.213 -2.162 -4.180 1.00 0.00 H new ATOM 0 HG11 VAL A 63 4.170 -2.143 -6.448 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.773 -3.238 -6.329 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.593 -1.647 -7.105 1.00 0.00 H new ATOM 0 HG21 VAL A 63 4.295 -0.121 -5.033 1.00 0.00 H new ATOM 0 HG22 VAL A 63 2.722 0.457 -5.632 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.988 0.254 -3.885 1.00 0.00 H new ATOM 948 N ILE A 64 0.000 -3.431 -5.853 1.00 0.00 N ATOM 949 CA ILE A 64 -0.497 -4.789 -6.036 1.00 0.00 C ATOM 950 C ILE A 64 0.648 -5.762 -6.299 1.00 0.00 C ATOM 951 O ILE A 64 1.362 -5.643 -7.296 1.00 0.00 O ATOM 952 CB ILE A 64 -1.501 -4.869 -7.201 1.00 0.00 C ATOM 953 CG1 ILE A 64 -2.698 -3.953 -6.935 1.00 0.00 C ATOM 954 CG2 ILE A 64 -1.961 -6.304 -7.407 1.00 0.00 C ATOM 955 CD1 ILE A 64 -3.341 -3.418 -8.195 1.00 0.00 C ATOM 0 H ILE A 64 -0.276 -2.778 -6.587 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.003 -5.067 -5.112 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.005 -4.533 -8.112 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.444 -4.502 -6.361 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.374 -3.115 -6.318 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.670 -6.344 -8.234 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.101 -6.933 -7.637 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.442 -6.666 -6.498 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.182 -2.777 -7.930 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.609 -2.841 -8.760 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.696 -4.250 -8.804 1.00 0.00 H new ATOM 967 N LEU A 65 0.816 -6.725 -5.401 1.00 0.00 N ATOM 968 CA LEU A 65 1.873 -7.722 -5.536 1.00 0.00 C ATOM 969 C LEU A 65 1.331 -9.013 -6.140 1.00 0.00 C ATOM 970 O LEU A 65 2.013 -9.682 -6.914 1.00 0.00 O ATOM 971 CB LEU A 65 2.507 -8.010 -4.174 1.00 0.00 C ATOM 972 CG LEU A 65 3.046 -6.797 -3.414 1.00 0.00 C ATOM 973 CD1 LEU A 65 3.560 -7.210 -2.044 1.00 0.00 C ATOM 974 CD2 LEU A 65 4.145 -6.112 -4.214 1.00 0.00 C ATOM 0 H LEU A 65 0.234 -6.837 -4.571 1.00 0.00 H new ATOM 0 HA LEU A 65 2.633 -7.320 -6.206 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.765 -8.506 -3.548 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.325 -8.716 -4.318 1.00 0.00 H new ATOM 0 HG LEU A 65 2.230 -6.088 -3.274 1.00 0.00 H new ATOM 0 HD11 LEU A 65 3.939 -6.334 -1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.747 -7.654 -1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.362 -7.939 -2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 65 4.517 -5.251 -3.658 1.00 0.00 H new ATOM 0 HD22 LEU A 65 4.961 -6.814 -4.385 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.745 -5.780 -5.172 1.00 0.00 H new ATOM 986 N ASN A 66 0.097 -9.355 -5.782 1.00 0.00 N ATOM 987 CA ASN A 66 -0.538 -10.565 -6.291 1.00 0.00 C ATOM 988 C ASN A 66 -2.058 -10.450 -6.226 1.00 0.00 C ATOM 989 O ASN A 66 -2.608 -9.865 -5.294 1.00 0.00 O ATOM 990 CB ASN A 66 -0.074 -11.785 -5.491 1.00 0.00 C ATOM 991 CG ASN A 66 -0.490 -13.092 -6.137 1.00 0.00 C ATOM 992 OD1 ASN A 66 0.203 -13.614 -7.011 1.00 0.00 O ATOM 993 ND2 ASN A 66 -1.627 -13.627 -5.709 1.00 0.00 N ATOM 0 H ASN A 66 -0.482 -8.812 -5.142 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.244 -10.688 -7.333 1.00 0.00 H new ATOM 0 HB2 ASN A 66 1.011 -11.761 -5.393 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.486 -11.734 -4.483 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -1.959 -14.506 -6.107 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.169 -13.159 -4.982 1.00 0.00 H new ATOM 1000 N GLY A 67 -2.732 -11.013 -7.225 1.00 0.00 N ATOM 1001 CA GLY A 67 -4.182 -10.963 -7.262 1.00 0.00 C ATOM 1002 C GLY A 67 -4.700 -9.819 -8.111 1.00 0.00 C ATOM 1003 O GLY A 67 -3.928 -9.133 -8.781 1.00 0.00 O ATOM 0 H GLY A 67 -2.300 -11.502 -8.009 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.565 -11.905 -7.654 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -4.565 -10.861 -6.247 1.00 0.00 H new ATOM 1007 N THR A 68 -6.014 -9.613 -8.084 1.00 0.00 N ATOM 1008 CA THR A 68 -6.635 -8.546 -8.859 1.00 0.00 C ATOM 1009 C THR A 68 -7.545 -7.691 -7.985 1.00 0.00 C ATOM 1010 O THR A 68 -8.333 -8.211 -7.195 1.00 0.00 O ATOM 1011 CB THR A 68 -7.454 -9.110 -10.035 1.00 0.00 C ATOM 1012 OG1 THR A 68 -6.579 -9.696 -11.005 1.00 0.00 O ATOM 1013 CG2 THR A 68 -8.286 -8.017 -10.689 1.00 0.00 C ATOM 0 H THR A 68 -6.667 -10.171 -7.534 1.00 0.00 H new ATOM 0 HA THR A 68 -5.827 -7.928 -9.252 1.00 0.00 H new ATOM 0 HB THR A 68 -8.128 -9.874 -9.646 1.00 0.00 H new ATOM 0 HG1 THR A 68 -7.108 -10.054 -11.749 1.00 0.00 H new ATOM 0 HG21 THR A 68 -8.856 -8.439 -11.517 1.00 0.00 H new ATOM 0 HG22 THR A 68 -8.972 -7.594 -9.955 1.00 0.00 H new ATOM 0 HG23 THR A 68 -7.627 -7.234 -11.064 1.00 0.00 H new ATOM 1021 N VAL A 69 -7.433 -6.374 -8.132 1.00 0.00 N ATOM 1022 CA VAL A 69 -8.247 -5.446 -7.357 1.00 0.00 C ATOM 1023 C VAL A 69 -9.091 -4.562 -8.268 1.00 0.00 C ATOM 1024 O VAL A 69 -8.628 -4.117 -9.318 1.00 0.00 O ATOM 1025 CB VAL A 69 -7.375 -4.551 -6.456 1.00 0.00 C ATOM 1026 CG1 VAL A 69 -6.753 -5.368 -5.334 1.00 0.00 C ATOM 1027 CG2 VAL A 69 -6.301 -3.855 -7.278 1.00 0.00 C ATOM 0 H VAL A 69 -6.786 -5.926 -8.781 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.904 -6.049 -6.730 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.010 -3.787 -6.008 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.141 -4.719 -4.708 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.542 -5.816 -4.730 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.130 -6.155 -5.759 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.694 -3.227 -6.626 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -5.667 -4.602 -7.755 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.772 -3.237 -8.042 1.00 0.00 H new ATOM 1037 N GLU A 70 -10.331 -4.312 -7.859 1.00 0.00 N ATOM 1038 CA GLU A 70 -11.239 -3.481 -8.640 1.00 0.00 C ATOM 1039 C GLU A 70 -11.523 -2.164 -7.923 1.00 0.00 C ATOM 1040 O GLU A 70 -11.554 -2.108 -6.694 1.00 0.00 O ATOM 1041 CB GLU A 70 -12.550 -4.225 -8.900 1.00 0.00 C ATOM 1042 CG GLU A 70 -13.575 -3.404 -9.665 1.00 0.00 C ATOM 1043 CD GLU A 70 -14.926 -4.088 -9.749 1.00 0.00 C ATOM 1044 OE1 GLU A 70 -15.702 -3.990 -8.775 1.00 0.00 O ATOM 1045 OE2 GLU A 70 -15.207 -4.722 -10.787 1.00 0.00 O ATOM 0 H GLU A 70 -10.729 -4.673 -6.992 1.00 0.00 H new ATOM 0 HA GLU A 70 -10.759 -3.260 -9.594 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.336 -5.136 -9.459 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -12.980 -4.530 -7.946 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.692 -2.434 -9.181 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.205 -3.215 -10.673 1.00 0.00 H new ATOM 1052 N ILE A 71 -11.730 -1.107 -8.701 1.00 0.00 N ATOM 1053 CA ILE A 71 -12.011 0.210 -8.142 1.00 0.00 C ATOM 1054 C ILE A 71 -13.298 0.789 -8.721 1.00 0.00 C ATOM 1055 O ILE A 71 -13.601 0.599 -9.898 1.00 0.00 O ATOM 1056 CB ILE A 71 -10.855 1.192 -8.405 1.00 0.00 C ATOM 1057 CG1 ILE A 71 -9.525 0.579 -7.962 1.00 0.00 C ATOM 1058 CG2 ILE A 71 -11.104 2.508 -7.683 1.00 0.00 C ATOM 1059 CD1 ILE A 71 -8.317 1.382 -8.392 1.00 0.00 C ATOM 0 H ILE A 71 -11.708 -1.137 -9.720 1.00 0.00 H new ATOM 0 HA ILE A 71 -12.126 0.078 -7.066 1.00 0.00 H new ATOM 0 HB ILE A 71 -10.803 1.391 -9.475 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -9.521 0.485 -6.876 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.445 -0.429 -8.369 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -10.278 3.192 -7.878 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -12.034 2.950 -8.042 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -11.179 2.326 -6.611 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -7.409 0.889 -8.044 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.296 1.454 -9.479 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.374 2.382 -7.963 1.00 0.00 H new ATOM 1071 N SER A 72 -14.049 1.498 -7.884 1.00 0.00 N ATOM 1072 CA SER A 72 -15.305 2.104 -8.312 1.00 0.00 C ATOM 1073 C SER A 72 -15.349 3.583 -7.939 1.00 0.00 C ATOM 1074 O SER A 72 -15.006 3.963 -6.819 1.00 0.00 O ATOM 1075 CB SER A 72 -16.490 1.372 -7.681 1.00 0.00 C ATOM 1076 OG SER A 72 -16.862 0.243 -8.453 1.00 0.00 O ATOM 0 H SER A 72 -13.810 1.667 -6.907 1.00 0.00 H new ATOM 0 HA SER A 72 -15.370 2.018 -9.397 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.230 1.056 -6.671 1.00 0.00 H new ATOM 0 HB3 SER A 72 -17.337 2.052 -7.594 1.00 0.00 H new ATOM 0 HG SER A 72 -17.621 -0.209 -8.028 1.00 0.00 H new ATOM 1082 N HIS A 73 -15.773 4.413 -8.886 1.00 0.00 N ATOM 1083 CA HIS A 73 -15.863 5.851 -8.658 1.00 0.00 C ATOM 1084 C HIS A 73 -17.303 6.267 -8.373 1.00 0.00 C ATOM 1085 O HIS A 73 -18.257 5.673 -8.875 1.00 0.00 O ATOM 1086 CB HIS A 73 -15.329 6.616 -9.870 1.00 0.00 C ATOM 1087 CG HIS A 73 -13.848 6.492 -10.052 1.00 0.00 C ATOM 1088 ND1 HIS A 73 -13.121 5.732 -10.904 1.00 0.00 N flip ATOM 1089 CD2 HIS A 73 -12.935 7.203 -9.301 1.00 0.00 C flip ATOM 1090 CE1 HIS A 73 -11.796 5.996 -10.656 1.00 0.00 C flip ATOM 1091 NE2 HIS A 73 -11.711 6.887 -9.685 1.00 0.00 N flip ATOM 0 H HIS A 73 -16.060 4.115 -9.818 1.00 0.00 H new ATOM 0 HA HIS A 73 -15.254 6.094 -7.787 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -15.829 6.252 -10.768 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -15.587 7.670 -9.766 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -13.182 7.908 -8.521 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -10.960 5.548 -11.171 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -10.847 7.267 -9.297 1.00 0.00 H new ATOM 1100 N PRO A 74 -17.466 7.312 -7.548 1.00 0.00 N ATOM 1101 CA PRO A 74 -18.786 7.830 -7.177 1.00 0.00 C ATOM 1102 C PRO A 74 -19.487 8.518 -8.344 1.00 0.00 C ATOM 1103 O PRO A 74 -20.684 8.799 -8.282 1.00 0.00 O ATOM 1104 CB PRO A 74 -18.473 8.840 -6.071 1.00 0.00 C ATOM 1105 CG PRO A 74 -17.070 9.268 -6.334 1.00 0.00 C ATOM 1106 CD PRO A 74 -16.373 8.068 -6.913 1.00 0.00 C ATOM 0 HA PRO A 74 -19.464 7.035 -6.867 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -19.158 9.687 -6.103 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -18.571 8.389 -5.084 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -17.042 10.108 -7.028 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -16.583 9.597 -5.416 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.611 8.356 -7.637 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.874 7.482 -6.141 1.00 0.00 H new ATOM 1114 N ASP A 75 -18.734 8.785 -9.405 1.00 0.00 N ATOM 1115 CA ASP A 75 -19.285 9.439 -10.587 1.00 0.00 C ATOM 1116 C ASP A 75 -19.963 8.425 -11.503 1.00 0.00 C ATOM 1117 O ASP A 75 -21.061 8.662 -12.003 1.00 0.00 O ATOM 1118 CB ASP A 75 -18.181 10.175 -11.349 1.00 0.00 C ATOM 1119 CG ASP A 75 -17.665 11.385 -10.595 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -16.790 11.210 -9.722 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -18.137 12.506 -10.878 1.00 0.00 O ATOM 0 H ASP A 75 -17.742 8.559 -9.471 1.00 0.00 H new ATOM 0 HA ASP A 75 -20.033 10.161 -10.258 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -17.355 9.489 -11.539 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -18.562 10.491 -12.320 1.00 0.00 H new ATOM 1126 N GLY A 76 -19.299 7.293 -11.719 1.00 0.00 N ATOM 1127 CA GLY A 76 -19.852 6.260 -12.576 1.00 0.00 C ATOM 1128 C GLY A 76 -18.793 5.576 -13.417 1.00 0.00 C ATOM 1129 O GLY A 76 -19.006 5.308 -14.600 1.00 0.00 O ATOM 0 H GLY A 76 -18.388 7.073 -11.316 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -20.360 5.516 -11.962 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -20.604 6.700 -13.231 1.00 0.00 H new ATOM 1133 N LYS A 77 -17.647 5.293 -12.808 1.00 0.00 N ATOM 1134 CA LYS A 77 -16.549 4.636 -13.508 1.00 0.00 C ATOM 1135 C LYS A 77 -15.978 3.495 -12.673 1.00 0.00 C ATOM 1136 O LYS A 77 -16.161 3.449 -11.457 1.00 0.00 O ATOM 1137 CB LYS A 77 -15.447 5.647 -13.832 1.00 0.00 C ATOM 1138 CG LYS A 77 -14.363 5.094 -14.742 1.00 0.00 C ATOM 1139 CD LYS A 77 -13.448 6.194 -15.251 1.00 0.00 C ATOM 1140 CE LYS A 77 -12.448 6.624 -14.188 1.00 0.00 C ATOM 1141 NZ LYS A 77 -11.933 7.999 -14.435 1.00 0.00 N ATOM 0 H LYS A 77 -17.454 5.508 -11.830 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.939 4.222 -14.438 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -15.895 6.521 -14.304 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.991 5.986 -12.902 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.776 4.352 -14.201 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.823 4.582 -15.587 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.914 5.844 -16.134 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -14.045 7.052 -15.559 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -12.921 6.584 -13.207 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.614 5.922 -14.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.255 8.255 -13.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -11.459 8.031 -15.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -12.725 8.673 -14.428 1.00 0.00 H new ATOM 1155 N VAL A 78 -15.283 2.574 -13.334 1.00 0.00 N ATOM 1156 CA VAL A 78 -14.682 1.434 -12.653 1.00 0.00 C ATOM 1157 C VAL A 78 -13.345 1.060 -13.282 1.00 0.00 C ATOM 1158 O VAL A 78 -13.283 0.678 -14.450 1.00 0.00 O ATOM 1159 CB VAL A 78 -15.613 0.207 -12.685 1.00 0.00 C ATOM 1160 CG1 VAL A 78 -14.976 -0.965 -11.954 1.00 0.00 C ATOM 1161 CG2 VAL A 78 -16.967 0.550 -12.081 1.00 0.00 C ATOM 0 H VAL A 78 -15.123 2.596 -14.341 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.522 1.733 -11.617 1.00 0.00 H new ATOM 0 HB VAL A 78 -15.767 -0.084 -13.724 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -15.648 -1.823 -11.987 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -14.033 -1.224 -12.435 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -14.790 -0.689 -10.916 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.612 -0.328 -12.112 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -16.834 0.867 -11.047 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.426 1.357 -12.652 1.00 0.00 H new ATOM 1171 N GLU A 79 -12.276 1.172 -12.499 1.00 0.00 N ATOM 1172 CA GLU A 79 -10.939 0.846 -12.981 1.00 0.00 C ATOM 1173 C GLU A 79 -10.600 -0.614 -12.696 1.00 0.00 C ATOM 1174 O GLU A 79 -11.144 -1.221 -11.774 1.00 0.00 O ATOM 1175 CB GLU A 79 -9.900 1.759 -12.327 1.00 0.00 C ATOM 1176 CG GLU A 79 -9.661 3.052 -13.089 1.00 0.00 C ATOM 1177 CD GLU A 79 -9.317 2.816 -14.546 1.00 0.00 C ATOM 1178 OE1 GLU A 79 -8.193 2.349 -14.823 1.00 0.00 O ATOM 1179 OE2 GLU A 79 -10.174 3.097 -15.411 1.00 0.00 O ATOM 0 H GLU A 79 -12.310 1.486 -11.529 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.921 1.002 -14.060 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.225 1.998 -11.314 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.957 1.219 -12.240 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.553 3.676 -13.027 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.851 3.605 -12.613 1.00 0.00 H new ATOM 1186 N ASN A 80 -9.698 -1.173 -13.496 1.00 0.00 N ATOM 1187 CA ASN A 80 -9.286 -2.562 -13.332 1.00 0.00 C ATOM 1188 C ASN A 80 -7.765 -2.679 -13.301 1.00 0.00 C ATOM 1189 O ASN A 80 -7.097 -2.496 -14.320 1.00 0.00 O ATOM 1190 CB ASN A 80 -9.852 -3.421 -14.464 1.00 0.00 C ATOM 1191 CG ASN A 80 -10.022 -2.640 -15.753 1.00 0.00 C ATOM 1192 OD1 ASN A 80 -10.915 -1.801 -15.870 1.00 0.00 O ATOM 1193 ND2 ASN A 80 -9.164 -2.914 -16.728 1.00 0.00 N ATOM 0 H ASN A 80 -9.238 -0.685 -14.265 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.679 -2.921 -12.381 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -9.189 -4.268 -14.640 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.816 -3.829 -14.160 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -9.229 -2.421 -17.618 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -8.439 -3.618 -16.587 1.00 0.00 H new ATOM 1200 N LEU A 81 -7.224 -2.985 -12.128 1.00 0.00 N ATOM 1201 CA LEU A 81 -5.781 -3.128 -11.964 1.00 0.00 C ATOM 1202 C LEU A 81 -5.385 -4.598 -11.880 1.00 0.00 C ATOM 1203 O LEU A 81 -6.206 -5.455 -11.552 1.00 0.00 O ATOM 1204 CB LEU A 81 -5.316 -2.390 -10.707 1.00 0.00 C ATOM 1205 CG LEU A 81 -5.725 -0.921 -10.600 1.00 0.00 C ATOM 1206 CD1 LEU A 81 -5.862 -0.509 -9.143 1.00 0.00 C ATOM 1207 CD2 LEU A 81 -4.717 -0.033 -11.315 1.00 0.00 C ATOM 0 H LEU A 81 -7.762 -3.139 -11.275 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.296 -2.690 -12.836 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.703 -2.918 -9.836 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.229 -2.448 -10.658 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.694 -0.798 -11.083 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.154 0.540 -9.087 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.623 -1.123 -8.661 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.908 -0.648 -8.634 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.024 1.009 -11.228 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.734 -0.160 -10.862 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.670 -0.311 -12.368 1.00 0.00 H new ATOM 1219 N PHE A 82 -4.122 -4.883 -12.178 1.00 0.00 N ATOM 1220 CA PHE A 82 -3.616 -6.250 -12.135 1.00 0.00 C ATOM 1221 C PHE A 82 -2.205 -6.290 -11.556 1.00 0.00 C ATOM 1222 O PHE A 82 -1.535 -5.263 -11.455 1.00 0.00 O ATOM 1223 CB PHE A 82 -3.621 -6.862 -13.538 1.00 0.00 C ATOM 1224 CG PHE A 82 -4.969 -6.833 -14.199 1.00 0.00 C ATOM 1225 CD1 PHE A 82 -6.004 -7.626 -13.729 1.00 0.00 C ATOM 1226 CD2 PHE A 82 -5.202 -6.013 -15.291 1.00 0.00 C ATOM 1227 CE1 PHE A 82 -7.245 -7.602 -14.336 1.00 0.00 C ATOM 1228 CE2 PHE A 82 -6.442 -5.984 -15.903 1.00 0.00 C ATOM 1229 CZ PHE A 82 -7.464 -6.779 -15.424 1.00 0.00 C ATOM 0 H PHE A 82 -3.430 -4.186 -12.452 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.272 -6.833 -11.489 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -2.907 -6.325 -14.163 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -3.277 -7.895 -13.477 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.839 -8.270 -12.878 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.406 -5.389 -15.669 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.043 -8.226 -13.961 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -6.610 -5.341 -16.754 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.434 -6.758 -15.899 1.00 0.00 H new ATOM 1239 N MET A 83 -1.762 -7.484 -11.176 1.00 0.00 N ATOM 1240 CA MET A 83 -0.430 -7.659 -10.607 1.00 0.00 C ATOM 1241 C MET A 83 0.581 -6.752 -11.301 1.00 0.00 C ATOM 1242 O MET A 83 0.808 -6.866 -12.505 1.00 0.00 O ATOM 1243 CB MET A 83 0.011 -9.119 -10.726 1.00 0.00 C ATOM 1244 CG MET A 83 1.314 -9.421 -10.004 1.00 0.00 C ATOM 1245 SD MET A 83 2.094 -10.940 -10.583 1.00 0.00 S ATOM 1246 CE MET A 83 3.517 -11.025 -9.499 1.00 0.00 C ATOM 0 H MET A 83 -2.305 -8.344 -11.252 1.00 0.00 H new ATOM 0 HA MET A 83 -0.474 -7.385 -9.553 1.00 0.00 H new ATOM 0 HB2 MET A 83 -0.774 -9.761 -10.326 1.00 0.00 H new ATOM 0 HB3 MET A 83 0.122 -9.372 -11.780 1.00 0.00 H new ATOM 0 HG2 MET A 83 2.003 -8.588 -10.143 1.00 0.00 H new ATOM 0 HG3 MET A 83 1.122 -9.501 -8.934 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.130 -11.885 -9.770 1.00 0.00 H new ATOM 0 HE2 MET A 83 4.106 -10.113 -9.600 1.00 0.00 H new ATOM 0 HE3 MET A 83 3.182 -11.128 -8.467 1.00 0.00 H new ATOM 1256 N GLY A 84 1.186 -5.850 -10.534 1.00 0.00 N ATOM 1257 CA GLY A 84 2.165 -4.937 -11.093 1.00 0.00 C ATOM 1258 C GLY A 84 1.734 -3.488 -10.986 1.00 0.00 C ATOM 1259 O GLY A 84 2.566 -2.596 -10.822 1.00 0.00 O ATOM 0 H GLY A 84 1.015 -5.736 -9.535 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.116 -5.069 -10.577 1.00 0.00 H new ATOM 0 HA3 GLY A 84 2.333 -5.186 -12.141 1.00 0.00 H new ATOM 1263 N ASN A 85 0.429 -3.251 -11.080 1.00 0.00 N ATOM 1264 CA ASN A 85 -0.111 -1.899 -10.995 1.00 0.00 C ATOM 1265 C ASN A 85 0.207 -1.271 -9.641 1.00 0.00 C ATOM 1266 O ASN A 85 0.850 -1.890 -8.793 1.00 0.00 O ATOM 1267 CB ASN A 85 -1.624 -1.917 -11.218 1.00 0.00 C ATOM 1268 CG ASN A 85 -1.994 -1.760 -12.680 1.00 0.00 C ATOM 1269 OD1 ASN A 85 -2.433 -2.711 -13.327 1.00 0.00 O ATOM 1270 ND2 ASN A 85 -1.819 -0.554 -13.208 1.00 0.00 N ATOM 0 H ASN A 85 -0.274 -3.978 -11.215 1.00 0.00 H new ATOM 0 HA ASN A 85 0.357 -1.298 -11.774 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -2.033 -2.854 -10.841 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -2.083 -1.114 -10.641 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -2.051 -0.387 -14.187 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -1.452 0.206 -12.634 1.00 0.00 H new ATOM 1277 N SER A 86 -0.249 -0.038 -9.445 1.00 0.00 N ATOM 1278 CA SER A 86 -0.011 0.676 -8.196 1.00 0.00 C ATOM 1279 C SER A 86 -1.123 1.685 -7.927 1.00 0.00 C ATOM 1280 O SER A 86 -1.706 2.246 -8.855 1.00 0.00 O ATOM 1281 CB SER A 86 1.341 1.390 -8.243 1.00 0.00 C ATOM 1282 OG SER A 86 1.429 2.243 -9.371 1.00 0.00 O ATOM 0 H SER A 86 -0.785 0.487 -10.135 1.00 0.00 H new ATOM 0 HA SER A 86 -0.001 -0.052 -7.385 1.00 0.00 H new ATOM 0 HB2 SER A 86 1.480 1.972 -7.332 1.00 0.00 H new ATOM 0 HB3 SER A 86 2.144 0.653 -8.277 1.00 0.00 H new ATOM 0 HG SER A 86 2.302 2.689 -9.377 1.00 0.00 H new ATOM 1288 N PHE A 87 -1.412 1.911 -6.649 1.00 0.00 N ATOM 1289 CA PHE A 87 -2.454 2.851 -6.256 1.00 0.00 C ATOM 1290 C PHE A 87 -2.247 3.323 -4.820 1.00 0.00 C ATOM 1291 O PHE A 87 -1.732 2.586 -3.980 1.00 0.00 O ATOM 1292 CB PHE A 87 -3.834 2.204 -6.398 1.00 0.00 C ATOM 1293 CG PHE A 87 -4.059 1.060 -5.452 1.00 0.00 C ATOM 1294 CD1 PHE A 87 -4.282 1.291 -4.104 1.00 0.00 C ATOM 1295 CD2 PHE A 87 -4.049 -0.248 -5.910 1.00 0.00 C ATOM 1296 CE1 PHE A 87 -4.490 0.240 -3.231 1.00 0.00 C ATOM 1297 CE2 PHE A 87 -4.256 -1.303 -5.043 1.00 0.00 C ATOM 1298 CZ PHE A 87 -4.478 -1.059 -3.701 1.00 0.00 C ATOM 0 H PHE A 87 -0.939 1.456 -5.869 1.00 0.00 H new ATOM 0 HA PHE A 87 -2.396 3.716 -6.916 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -4.600 2.961 -6.230 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.956 1.849 -7.421 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -4.293 2.305 -3.731 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.877 -0.445 -6.958 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -4.662 0.434 -2.183 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -4.244 -2.317 -5.413 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.642 -1.882 -3.021 1.00 0.00 H new ATOM 1308 N GLY A 88 -2.652 4.560 -4.545 1.00 0.00 N ATOM 1309 CA GLY A 88 -2.502 5.110 -3.211 1.00 0.00 C ATOM 1310 C GLY A 88 -2.147 6.584 -3.228 1.00 0.00 C ATOM 1311 O GLY A 88 -2.937 7.414 -3.680 1.00 0.00 O ATOM 0 H GLY A 88 -3.081 5.190 -5.223 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.430 4.969 -2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.727 4.559 -2.679 1.00 0.00 H new ATOM 1315 N ILE A 89 -0.958 6.910 -2.735 1.00 0.00 N ATOM 1316 CA ILE A 89 -0.501 8.294 -2.695 1.00 0.00 C ATOM 1317 C ILE A 89 0.630 8.528 -3.691 1.00 0.00 C ATOM 1318 O ILE A 89 0.998 7.633 -4.452 1.00 0.00 O ATOM 1319 CB ILE A 89 -0.020 8.688 -1.287 1.00 0.00 C ATOM 1320 CG1 ILE A 89 1.043 7.704 -0.793 1.00 0.00 C ATOM 1321 CG2 ILE A 89 -1.194 8.737 -0.320 1.00 0.00 C ATOM 1322 CD1 ILE A 89 1.993 8.300 0.222 1.00 0.00 C ATOM 0 H ILE A 89 -0.293 6.235 -2.357 1.00 0.00 H new ATOM 0 HA ILE A 89 -1.354 8.916 -2.965 1.00 0.00 H new ATOM 0 HB ILE A 89 0.426 9.681 -1.337 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.548 6.839 -0.351 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.616 7.342 -1.647 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.837 9.017 0.671 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.920 9.473 -0.666 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.667 7.756 -0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.719 7.546 0.527 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.515 9.148 -0.222 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.431 8.636 1.093 1.00 0.00 H new ATOM 1334 N THR A 90 1.181 9.738 -3.679 1.00 0.00 N ATOM 1335 CA THR A 90 2.271 10.091 -4.580 1.00 0.00 C ATOM 1336 C THR A 90 3.585 10.240 -3.821 1.00 0.00 C ATOM 1337 O THR A 90 3.609 10.451 -2.608 1.00 0.00 O ATOM 1338 CB THR A 90 1.975 11.401 -5.333 1.00 0.00 C ATOM 1339 OG1 THR A 90 1.152 12.254 -4.530 1.00 0.00 O ATOM 1340 CG2 THR A 90 1.281 11.119 -6.657 1.00 0.00 C ATOM 0 H THR A 90 0.890 10.490 -3.055 1.00 0.00 H new ATOM 0 HA THR A 90 2.361 9.279 -5.301 1.00 0.00 H new ATOM 0 HB THR A 90 2.923 11.899 -5.536 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.644 13.073 -4.312 1.00 0.00 H new ATOM 0 HG21 THR A 90 1.082 12.059 -7.171 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.923 10.494 -7.278 1.00 0.00 H new ATOM 0 HG23 THR A 90 0.340 10.601 -6.472 1.00 0.00 H new ATOM 1348 N PRO A 91 4.706 10.128 -4.549 1.00 0.00 N ATOM 1349 CA PRO A 91 6.044 10.249 -3.965 1.00 0.00 C ATOM 1350 C PRO A 91 6.358 11.674 -3.522 1.00 0.00 C ATOM 1351 O PRO A 91 7.459 11.962 -3.053 1.00 0.00 O ATOM 1352 CB PRO A 91 6.970 9.829 -5.110 1.00 0.00 C ATOM 1353 CG PRO A 91 6.195 10.117 -6.349 1.00 0.00 C ATOM 1354 CD PRO A 91 4.752 9.877 -5.999 1.00 0.00 C ATOM 0 HA PRO A 91 6.152 9.642 -3.066 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.905 10.389 -5.089 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.230 8.773 -5.042 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.351 11.145 -6.677 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.511 9.469 -7.167 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.089 10.549 -6.544 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.444 8.860 -6.241 1.00 0.00 H new ATOM 1362 N THR A 92 5.381 12.564 -3.673 1.00 0.00 N ATOM 1363 CA THR A 92 5.553 13.959 -3.289 1.00 0.00 C ATOM 1364 C THR A 92 5.074 14.200 -1.862 1.00 0.00 C ATOM 1365 O THR A 92 4.122 13.569 -1.400 1.00 0.00 O ATOM 1366 CB THR A 92 4.791 14.901 -4.239 1.00 0.00 C ATOM 1367 OG1 THR A 92 3.421 14.495 -4.338 1.00 0.00 O ATOM 1368 CG2 THR A 92 5.425 14.904 -5.622 1.00 0.00 C ATOM 0 H THR A 92 4.463 12.343 -4.059 1.00 0.00 H new ATOM 0 HA THR A 92 6.620 14.175 -3.353 1.00 0.00 H new ATOM 0 HB THR A 92 4.842 15.910 -3.831 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.943 15.100 -4.943 1.00 0.00 H new ATOM 0 HG21 THR A 92 4.869 15.577 -6.275 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.459 15.242 -5.548 1.00 0.00 H new ATOM 0 HG23 THR A 92 5.402 13.896 -6.035 1.00 0.00 H new ATOM 1376 N LEU A 93 5.739 15.116 -1.166 1.00 0.00 N ATOM 1377 CA LEU A 93 5.380 15.441 0.210 1.00 0.00 C ATOM 1378 C LEU A 93 3.894 15.765 0.323 1.00 0.00 C ATOM 1379 O LEU A 93 3.297 15.621 1.390 1.00 0.00 O ATOM 1380 CB LEU A 93 6.211 16.625 0.708 1.00 0.00 C ATOM 1381 CG LEU A 93 7.598 16.287 1.256 1.00 0.00 C ATOM 1382 CD1 LEU A 93 8.176 17.473 2.014 1.00 0.00 C ATOM 1383 CD2 LEU A 93 7.534 15.059 2.152 1.00 0.00 C ATOM 0 H LEU A 93 6.530 15.647 -1.532 1.00 0.00 H new ATOM 0 HA LEU A 93 5.591 14.570 0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.329 17.332 -0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.648 17.136 1.489 1.00 0.00 H new ATOM 0 HG LEU A 93 8.255 16.064 0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.163 17.214 2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.260 18.328 1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.520 17.728 2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.530 14.834 2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 93 6.862 15.253 2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.164 14.209 1.579 1.00 0.00 H new ATOM 1395 N ASP A 94 3.303 16.200 -0.784 1.00 0.00 N ATOM 1396 CA ASP A 94 1.885 16.541 -0.810 1.00 0.00 C ATOM 1397 C ASP A 94 1.025 15.308 -0.552 1.00 0.00 C ATOM 1398 O ASP A 94 1.278 14.235 -1.101 1.00 0.00 O ATOM 1399 CB ASP A 94 1.513 17.165 -2.156 1.00 0.00 C ATOM 1400 CG ASP A 94 1.700 18.670 -2.167 1.00 0.00 C ATOM 1401 OD1 ASP A 94 1.401 19.313 -1.140 1.00 0.00 O ATOM 1402 OD2 ASP A 94 2.146 19.204 -3.204 1.00 0.00 O ATOM 0 H ASP A 94 3.783 16.325 -1.675 1.00 0.00 H new ATOM 0 HA ASP A 94 1.696 17.266 -0.018 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.124 16.720 -2.941 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.475 16.929 -2.388 1.00 0.00 H new ATOM 1407 N LYS A 95 0.007 15.468 0.287 1.00 0.00 N ATOM 1408 CA LYS A 95 -0.892 14.369 0.619 1.00 0.00 C ATOM 1409 C LYS A 95 -1.914 14.148 -0.492 1.00 0.00 C ATOM 1410 O LYS A 95 -2.070 14.987 -1.379 1.00 0.00 O ATOM 1411 CB LYS A 95 -1.611 14.652 1.940 1.00 0.00 C ATOM 1412 CG LYS A 95 -0.809 14.254 3.166 1.00 0.00 C ATOM 1413 CD LYS A 95 0.069 15.395 3.653 1.00 0.00 C ATOM 1414 CE LYS A 95 -0.721 16.385 4.495 1.00 0.00 C ATOM 1415 NZ LYS A 95 0.096 17.573 4.866 1.00 0.00 N ATOM 0 H LYS A 95 -0.216 16.349 0.750 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.295 13.463 0.725 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.843 15.716 1.997 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.561 14.118 1.949 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.488 13.950 3.963 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.187 13.390 2.930 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.896 14.995 4.240 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.506 15.910 2.798 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -1.603 16.709 3.943 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.075 15.891 5.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.478 18.224 5.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 0.925 17.267 5.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 0.413 18.059 4.003 1.00 0.00 H new ATOM 1429 N GLN A 96 -2.608 13.016 -0.435 1.00 0.00 N ATOM 1430 CA GLN A 96 -3.616 12.687 -1.436 1.00 0.00 C ATOM 1431 C GLN A 96 -4.854 12.082 -0.783 1.00 0.00 C ATOM 1432 O GLN A 96 -4.754 11.345 0.198 1.00 0.00 O ATOM 1433 CB GLN A 96 -3.042 11.715 -2.468 1.00 0.00 C ATOM 1434 CG GLN A 96 -2.111 12.375 -3.473 1.00 0.00 C ATOM 1435 CD GLN A 96 -0.872 12.959 -2.824 1.00 0.00 C ATOM 1436 OE1 GLN A 96 -0.491 14.098 -3.100 1.00 0.00 O ATOM 1437 NE2 GLN A 96 -0.234 12.182 -1.957 1.00 0.00 N ATOM 0 H GLN A 96 -2.491 12.312 0.293 1.00 0.00 H new ATOM 0 HA GLN A 96 -3.907 13.609 -1.939 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -2.501 10.924 -1.949 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -3.864 11.240 -3.004 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -1.813 11.642 -4.222 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -2.649 13.165 -3.997 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -0.584 11.245 -1.758 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.607 12.522 -1.490 1.00 0.00 H new ATOM 1446 N TYR A 97 -6.021 12.397 -1.334 1.00 0.00 N ATOM 1447 CA TYR A 97 -7.280 11.886 -0.803 1.00 0.00 C ATOM 1448 C TYR A 97 -7.947 10.941 -1.799 1.00 0.00 C ATOM 1449 O TYR A 97 -7.912 11.170 -3.007 1.00 0.00 O ATOM 1450 CB TYR A 97 -8.223 13.042 -0.469 1.00 0.00 C ATOM 1451 CG TYR A 97 -7.691 13.968 0.601 1.00 0.00 C ATOM 1452 CD1 TYR A 97 -6.834 15.014 0.278 1.00 0.00 C ATOM 1453 CD2 TYR A 97 -8.044 13.798 1.934 1.00 0.00 C ATOM 1454 CE1 TYR A 97 -6.344 15.862 1.252 1.00 0.00 C ATOM 1455 CE2 TYR A 97 -7.560 14.643 2.914 1.00 0.00 C ATOM 1456 CZ TYR A 97 -6.711 15.673 2.568 1.00 0.00 C ATOM 1457 OH TYR A 97 -6.226 16.516 3.542 1.00 0.00 O ATOM 0 H TYR A 97 -6.122 13.004 -2.148 1.00 0.00 H new ATOM 0 HA TYR A 97 -7.062 11.329 0.108 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -8.413 13.618 -1.375 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -9.181 12.636 -0.143 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -6.547 15.166 -0.752 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -8.708 12.992 2.209 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -5.677 16.668 0.985 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -7.845 14.498 3.946 1.00 0.00 H new ATOM 0 HH TYR A 97 -6.582 16.247 4.415 1.00 0.00 H new ATOM 1467 N MET A 98 -8.554 9.879 -1.280 1.00 0.00 N ATOM 1468 CA MET A 98 -9.232 8.900 -2.122 1.00 0.00 C ATOM 1469 C MET A 98 -10.446 9.519 -2.807 1.00 0.00 C ATOM 1470 O MET A 98 -11.104 10.399 -2.250 1.00 0.00 O ATOM 1471 CB MET A 98 -9.662 7.690 -1.290 1.00 0.00 C ATOM 1472 CG MET A 98 -9.749 6.401 -2.091 1.00 0.00 C ATOM 1473 SD MET A 98 -8.148 5.871 -2.731 1.00 0.00 S ATOM 1474 CE MET A 98 -8.657 4.715 -4.000 1.00 0.00 C ATOM 0 H MET A 98 -8.590 9.674 -0.281 1.00 0.00 H new ATOM 0 HA MET A 98 -8.532 8.573 -2.891 1.00 0.00 H new ATOM 0 HB2 MET A 98 -8.955 7.553 -0.472 1.00 0.00 H new ATOM 0 HB3 MET A 98 -10.634 7.895 -0.841 1.00 0.00 H new ATOM 0 HG2 MET A 98 -10.163 5.614 -1.461 1.00 0.00 H new ATOM 0 HG3 MET A 98 -10.440 6.540 -2.922 1.00 0.00 H new ATOM 0 HE1 MET A 98 -7.961 3.877 -4.029 1.00 0.00 H new ATOM 0 HE2 MET A 98 -9.659 4.347 -3.777 1.00 0.00 H new ATOM 0 HE3 MET A 98 -8.662 5.216 -4.968 1.00 0.00 H new ATOM 1484 N HIS A 99 -10.739 9.054 -4.017 1.00 0.00 N ATOM 1485 CA HIS A 99 -11.876 9.563 -4.777 1.00 0.00 C ATOM 1486 C HIS A 99 -12.800 8.424 -5.199 1.00 0.00 C ATOM 1487 O HIS A 99 -13.655 8.595 -6.067 1.00 0.00 O ATOM 1488 CB HIS A 99 -11.391 10.326 -6.010 1.00 0.00 C ATOM 1489 CG HIS A 99 -10.086 9.827 -6.549 1.00 0.00 C ATOM 1490 ND1 HIS A 99 -9.672 8.573 -6.844 1.00 0.00 N flip ATOM 1491 CD2 HIS A 99 -9.026 10.659 -6.843 1.00 0.00 C flip ATOM 1492 CE1 HIS A 99 -8.383 8.669 -7.309 1.00 0.00 C flip ATOM 1493 NE2 HIS A 99 -8.017 9.938 -7.298 1.00 0.00 N flip ATOM 0 H HIS A 99 -10.206 8.326 -4.492 1.00 0.00 H new ATOM 0 HA HIS A 99 -12.436 10.243 -4.136 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -12.148 10.256 -6.791 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -11.290 11.382 -5.757 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -9.022 11.732 -6.720 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -7.769 7.841 -7.631 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -7.109 10.300 -7.591 1.00 0.00 H new ATOM 1502 N GLY A 100 -12.621 7.262 -4.579 1.00 0.00 N ATOM 1503 CA GLY A 100 -13.445 6.113 -4.905 1.00 0.00 C ATOM 1504 C GLY A 100 -13.336 5.009 -3.872 1.00 0.00 C ATOM 1505 O GLY A 100 -12.955 5.257 -2.727 1.00 0.00 O ATOM 0 H GLY A 100 -11.920 7.096 -3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.485 6.428 -4.987 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -13.151 5.724 -5.880 1.00 0.00 H new ATOM 1509 N ILE A 101 -13.672 3.788 -4.274 1.00 0.00 N ATOM 1510 CA ILE A 101 -13.610 2.644 -3.374 1.00 0.00 C ATOM 1511 C ILE A 101 -12.891 1.468 -4.028 1.00 0.00 C ATOM 1512 O ILE A 101 -13.236 1.054 -5.135 1.00 0.00 O ATOM 1513 CB ILE A 101 -15.017 2.193 -2.939 1.00 0.00 C ATOM 1514 CG1 ILE A 101 -15.671 3.262 -2.062 1.00 0.00 C ATOM 1515 CG2 ILE A 101 -14.943 0.866 -2.199 1.00 0.00 C ATOM 1516 CD1 ILE A 101 -17.157 3.056 -1.865 1.00 0.00 C ATOM 0 H ILE A 101 -13.990 3.566 -5.217 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.052 2.965 -2.494 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.630 2.056 -3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -15.181 3.271 -1.088 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -15.505 4.241 -2.511 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -15.945 0.561 -1.898 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -14.514 0.108 -2.854 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.317 0.977 -1.314 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -17.554 3.851 -1.233 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -17.659 3.077 -2.832 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -17.330 2.092 -1.387 1.00 0.00 H new ATOM 1528 N VAL A 102 -11.891 0.934 -3.335 1.00 0.00 N ATOM 1529 CA VAL A 102 -11.124 -0.196 -3.846 1.00 0.00 C ATOM 1530 C VAL A 102 -11.543 -1.496 -3.168 1.00 0.00 C ATOM 1531 O VAL A 102 -11.703 -1.548 -1.948 1.00 0.00 O ATOM 1532 CB VAL A 102 -9.612 0.013 -3.641 1.00 0.00 C ATOM 1533 CG1 VAL A 102 -8.820 -1.045 -4.394 1.00 0.00 C ATOM 1534 CG2 VAL A 102 -9.203 1.410 -4.082 1.00 0.00 C ATOM 0 H VAL A 102 -11.593 1.266 -2.418 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.332 -0.263 -4.914 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.390 -0.088 -2.579 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.754 -0.881 -4.237 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.093 -2.034 -4.026 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.045 -0.979 -5.459 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -8.132 1.540 -3.930 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.439 1.542 -5.138 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -9.745 2.151 -3.494 1.00 0.00 H new ATOM 1544 N ARG A 103 -11.719 -2.543 -3.967 1.00 0.00 N ATOM 1545 CA ARG A 103 -12.120 -3.844 -3.444 1.00 0.00 C ATOM 1546 C ARG A 103 -11.502 -4.973 -4.263 1.00 0.00 C ATOM 1547 O ARG A 103 -11.572 -4.974 -5.492 1.00 0.00 O ATOM 1548 CB ARG A 103 -13.645 -3.971 -3.449 1.00 0.00 C ATOM 1549 CG ARG A 103 -14.338 -3.029 -2.479 1.00 0.00 C ATOM 1550 CD ARG A 103 -15.645 -3.617 -1.970 1.00 0.00 C ATOM 1551 NE ARG A 103 -16.617 -2.580 -1.633 1.00 0.00 N ATOM 1552 CZ ARG A 103 -17.892 -2.829 -1.358 1.00 0.00 C ATOM 1553 NH1 ARG A 103 -18.348 -4.074 -1.381 1.00 0.00 N ATOM 1554 NH2 ARG A 103 -18.715 -1.832 -1.059 1.00 0.00 N ATOM 0 H ARG A 103 -11.590 -2.516 -4.979 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.759 -3.923 -2.419 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -14.014 -3.777 -4.456 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -13.916 -4.997 -3.202 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.678 -2.822 -1.636 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.534 -2.077 -2.972 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -16.066 -4.276 -2.729 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.449 -4.230 -1.090 1.00 0.00 H new ATOM 0 HE ARG A 103 -16.299 -1.611 -1.608 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -17.719 -4.843 -1.610 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -19.328 -4.262 -1.169 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -18.368 -0.873 -1.040 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -19.694 -2.025 -0.848 1.00 0.00 H new ATOM 1568 N THR A 104 -10.895 -5.934 -3.572 1.00 0.00 N ATOM 1569 CA THR A 104 -10.262 -7.068 -4.235 1.00 0.00 C ATOM 1570 C THR A 104 -11.278 -7.872 -5.037 1.00 0.00 C ATOM 1571 O THR A 104 -12.486 -7.744 -4.836 1.00 0.00 O ATOM 1572 CB THR A 104 -9.573 -7.999 -3.219 1.00 0.00 C ATOM 1573 OG1 THR A 104 -10.484 -8.333 -2.165 1.00 0.00 O ATOM 1574 CG2 THR A 104 -8.334 -7.339 -2.634 1.00 0.00 C ATOM 0 H THR A 104 -10.829 -5.949 -2.554 1.00 0.00 H new ATOM 0 HA THR A 104 -9.510 -6.661 -4.911 1.00 0.00 H new ATOM 0 HB THR A 104 -9.270 -8.908 -3.739 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.039 -8.926 -1.524 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.865 -8.015 -1.919 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.630 -7.112 -3.435 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.618 -6.416 -2.128 1.00 0.00 H new ATOM 1582 N LYS A 105 -10.782 -8.704 -5.946 1.00 0.00 N ATOM 1583 CA LYS A 105 -11.646 -9.533 -6.779 1.00 0.00 C ATOM 1584 C LYS A 105 -11.497 -11.008 -6.418 1.00 0.00 C ATOM 1585 O LYS A 105 -12.408 -11.806 -6.639 1.00 0.00 O ATOM 1586 CB LYS A 105 -11.316 -9.323 -8.258 1.00 0.00 C ATOM 1587 CG LYS A 105 -12.099 -8.192 -8.901 1.00 0.00 C ATOM 1588 CD LYS A 105 -13.465 -8.658 -9.375 1.00 0.00 C ATOM 1589 CE LYS A 105 -13.372 -9.404 -10.698 1.00 0.00 C ATOM 1590 NZ LYS A 105 -14.680 -9.995 -11.094 1.00 0.00 N ATOM 0 H LYS A 105 -9.785 -8.823 -6.125 1.00 0.00 H new ATOM 0 HA LYS A 105 -12.679 -9.235 -6.598 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -10.250 -9.119 -8.358 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -11.516 -10.247 -8.801 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -12.219 -7.379 -8.185 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -11.537 -7.793 -9.745 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -13.911 -9.307 -8.621 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -14.125 -7.798 -9.487 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -13.031 -8.722 -11.477 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -12.626 -10.194 -10.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -14.575 -10.495 -12.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -14.994 -10.665 -10.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -15.386 -9.238 -11.196 1.00 0.00 H new ATOM 1604 N VAL A 106 -10.344 -11.363 -5.860 1.00 0.00 N ATOM 1605 CA VAL A 106 -10.078 -12.741 -5.466 1.00 0.00 C ATOM 1606 C VAL A 106 -9.457 -12.804 -4.075 1.00 0.00 C ATOM 1607 O VAL A 106 -9.303 -11.783 -3.405 1.00 0.00 O ATOM 1608 CB VAL A 106 -9.139 -13.439 -6.467 1.00 0.00 C ATOM 1609 CG1 VAL A 106 -9.641 -13.251 -7.891 1.00 0.00 C ATOM 1610 CG2 VAL A 106 -7.718 -12.915 -6.320 1.00 0.00 C ATOM 0 H VAL A 106 -9.579 -10.715 -5.671 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.037 -13.259 -5.457 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.132 -14.507 -6.248 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.965 -13.751 -8.584 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.639 -13.680 -7.985 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.680 -12.187 -8.126 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.068 -13.420 -7.035 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.704 -11.842 -6.511 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.362 -13.108 -5.308 1.00 0.00 H new ATOM 1620 N ASP A 107 -9.103 -14.011 -3.646 1.00 0.00 N ATOM 1621 CA ASP A 107 -8.497 -14.209 -2.334 1.00 0.00 C ATOM 1622 C ASP A 107 -6.978 -14.299 -2.445 1.00 0.00 C ATOM 1623 O ASP A 107 -6.417 -14.183 -3.535 1.00 0.00 O ATOM 1624 CB ASP A 107 -9.049 -15.476 -1.680 1.00 0.00 C ATOM 1625 CG ASP A 107 -8.511 -16.740 -2.319 1.00 0.00 C ATOM 1626 OD1 ASP A 107 -9.051 -17.152 -3.368 1.00 0.00 O ATOM 1627 OD2 ASP A 107 -7.549 -17.318 -1.773 1.00 0.00 O ATOM 0 H ASP A 107 -9.225 -14.867 -4.188 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.747 -13.350 -1.712 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -8.797 -15.473 -0.620 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.137 -15.472 -1.749 1.00 0.00 H new ATOM 1632 N ASP A 108 -6.319 -14.506 -1.311 1.00 0.00 N ATOM 1633 CA ASP A 108 -4.865 -14.612 -1.280 1.00 0.00 C ATOM 1634 C ASP A 108 -4.217 -13.408 -1.957 1.00 0.00 C ATOM 1635 O ASP A 108 -3.131 -13.515 -2.529 1.00 0.00 O ATOM 1636 CB ASP A 108 -4.412 -15.903 -1.965 1.00 0.00 C ATOM 1637 CG ASP A 108 -4.316 -17.068 -1.000 1.00 0.00 C ATOM 1638 OD1 ASP A 108 -5.375 -17.570 -0.568 1.00 0.00 O ATOM 1639 OD2 ASP A 108 -3.182 -17.478 -0.677 1.00 0.00 O ATOM 0 H ASP A 108 -6.768 -14.604 -0.401 1.00 0.00 H new ATOM 0 HA ASP A 108 -4.549 -14.633 -0.237 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.112 -16.152 -2.763 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -3.441 -15.741 -2.432 1.00 0.00 H new ATOM 1644 N CYS A 109 -4.891 -12.266 -1.890 1.00 0.00 N ATOM 1645 CA CYS A 109 -4.383 -11.041 -2.499 1.00 0.00 C ATOM 1646 C CYS A 109 -3.317 -10.398 -1.617 1.00 0.00 C ATOM 1647 O CYS A 109 -3.593 -9.997 -0.487 1.00 0.00 O ATOM 1648 CB CYS A 109 -5.526 -10.054 -2.740 1.00 0.00 C ATOM 1649 SG CYS A 109 -6.446 -10.350 -4.268 1.00 0.00 S ATOM 0 H CYS A 109 -5.790 -12.162 -1.420 1.00 0.00 H new ATOM 0 HA CYS A 109 -3.930 -11.301 -3.456 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -6.216 -10.101 -1.898 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -5.120 -9.043 -2.763 1.00 0.00 H new ATOM 0 HG CYS A 109 -7.582 -10.917 -3.988 1.00 0.00 H new ATOM 1655 N GLN A 110 -2.099 -10.306 -2.142 1.00 0.00 N ATOM 1656 CA GLN A 110 -0.992 -9.714 -1.401 1.00 0.00 C ATOM 1657 C GLN A 110 -0.828 -8.239 -1.753 1.00 0.00 C ATOM 1658 O GLN A 110 -0.996 -7.843 -2.907 1.00 0.00 O ATOM 1659 CB GLN A 110 0.307 -10.467 -1.695 1.00 0.00 C ATOM 1660 CG GLN A 110 0.358 -11.855 -1.077 1.00 0.00 C ATOM 1661 CD GLN A 110 1.474 -12.707 -1.648 1.00 0.00 C ATOM 1662 OE1 GLN A 110 2.439 -12.191 -2.213 1.00 0.00 O ATOM 1663 NE2 GLN A 110 1.348 -14.021 -1.505 1.00 0.00 N ATOM 0 H GLN A 110 -1.854 -10.634 -3.077 1.00 0.00 H new ATOM 0 HA GLN A 110 -1.217 -9.793 -0.337 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.431 -10.554 -2.774 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.148 -9.882 -1.324 1.00 0.00 H new ATOM 0 HG2 GLN A 110 0.491 -11.764 0.001 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.596 -12.356 -1.239 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.532 -14.406 -1.030 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.067 -14.645 -1.870 1.00 0.00 H new ATOM 1672 N PHE A 111 -0.500 -7.429 -0.751 1.00 0.00 N ATOM 1673 CA PHE A 111 -0.316 -5.997 -0.954 1.00 0.00 C ATOM 1674 C PHE A 111 0.818 -5.466 -0.082 1.00 0.00 C ATOM 1675 O PHE A 111 1.201 -6.091 0.907 1.00 0.00 O ATOM 1676 CB PHE A 111 -1.611 -5.245 -0.642 1.00 0.00 C ATOM 1677 CG PHE A 111 -2.781 -5.696 -1.469 1.00 0.00 C ATOM 1678 CD1 PHE A 111 -2.846 -5.400 -2.821 1.00 0.00 C ATOM 1679 CD2 PHE A 111 -3.815 -6.418 -0.894 1.00 0.00 C ATOM 1680 CE1 PHE A 111 -3.922 -5.813 -3.583 1.00 0.00 C ATOM 1681 CE2 PHE A 111 -4.893 -6.834 -1.652 1.00 0.00 C ATOM 1682 CZ PHE A 111 -4.946 -6.532 -2.999 1.00 0.00 C ATOM 0 H PHE A 111 -0.356 -7.740 0.210 1.00 0.00 H new ATOM 0 HA PHE A 111 -0.054 -5.834 -1.999 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -1.851 -5.374 0.413 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -1.451 -4.179 -0.805 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -2.047 -4.840 -3.284 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -3.778 -6.658 0.158 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -3.962 -5.573 -4.635 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -5.693 -7.395 -1.192 1.00 0.00 H new ATOM 0 HZ PHE A 111 -5.786 -6.858 -3.594 1.00 0.00 H new ATOM 1692 N VAL A 112 1.351 -4.307 -0.456 1.00 0.00 N ATOM 1693 CA VAL A 112 2.440 -3.690 0.292 1.00 0.00 C ATOM 1694 C VAL A 112 2.100 -2.254 0.674 1.00 0.00 C ATOM 1695 O VAL A 112 1.424 -1.546 -0.073 1.00 0.00 O ATOM 1696 CB VAL A 112 3.751 -3.698 -0.517 1.00 0.00 C ATOM 1697 CG1 VAL A 112 3.666 -2.724 -1.682 1.00 0.00 C ATOM 1698 CG2 VAL A 112 4.933 -3.365 0.382 1.00 0.00 C ATOM 0 H VAL A 112 1.046 -3.777 -1.272 1.00 0.00 H new ATOM 0 HA VAL A 112 2.577 -4.281 1.198 1.00 0.00 H new ATOM 0 HB VAL A 112 3.902 -4.699 -0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.601 -2.744 -2.242 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.844 -3.012 -2.338 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.491 -1.717 -1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 112 5.851 -3.375 -0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.792 -2.376 0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 112 5.004 -4.105 1.179 1.00 0.00 H new ATOM 1708 N CYS A 113 2.573 -1.830 1.841 1.00 0.00 N ATOM 1709 CA CYS A 113 2.318 -0.477 2.323 1.00 0.00 C ATOM 1710 C CYS A 113 3.625 0.285 2.518 1.00 0.00 C ATOM 1711 O CYS A 113 4.635 -0.289 2.928 1.00 0.00 O ATOM 1712 CB CYS A 113 1.538 -0.521 3.637 1.00 0.00 C ATOM 1713 SG CYS A 113 0.455 0.904 3.900 1.00 0.00 S ATOM 0 H CYS A 113 3.135 -2.403 2.470 1.00 0.00 H new ATOM 0 HA CYS A 113 1.723 0.044 1.573 1.00 0.00 H new ATOM 0 HB2 CYS A 113 0.937 -1.430 3.660 1.00 0.00 H new ATOM 0 HB3 CYS A 113 2.244 -0.585 4.465 1.00 0.00 H new ATOM 0 HG CYS A 113 -0.625 0.765 3.189 1.00 0.00 H new ATOM 1719 N ILE A 114 3.599 1.579 2.221 1.00 0.00 N ATOM 1720 CA ILE A 114 4.781 2.419 2.364 1.00 0.00 C ATOM 1721 C ILE A 114 4.403 3.834 2.788 1.00 0.00 C ATOM 1722 O ILE A 114 3.655 4.522 2.094 1.00 0.00 O ATOM 1723 CB ILE A 114 5.585 2.487 1.052 1.00 0.00 C ATOM 1724 CG1 ILE A 114 6.072 1.092 0.654 1.00 0.00 C ATOM 1725 CG2 ILE A 114 6.760 3.442 1.199 1.00 0.00 C ATOM 1726 CD1 ILE A 114 6.429 0.972 -0.811 1.00 0.00 C ATOM 0 H ILE A 114 2.772 2.069 1.880 1.00 0.00 H new ATOM 0 HA ILE A 114 5.399 1.963 3.137 1.00 0.00 H new ATOM 0 HB ILE A 114 4.933 2.863 0.263 1.00 0.00 H new ATOM 0 HG12 ILE A 114 6.945 0.836 1.255 1.00 0.00 H new ATOM 0 HG13 ILE A 114 5.297 0.364 0.892 1.00 0.00 H new ATOM 0 HG21 ILE A 114 7.318 3.479 0.263 1.00 0.00 H new ATOM 0 HG22 ILE A 114 6.391 4.439 1.441 1.00 0.00 H new ATOM 0 HG23 ILE A 114 7.414 3.094 1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 114 6.766 -0.043 -1.021 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.552 1.197 -1.419 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.226 1.676 -1.050 1.00 0.00 H new ATOM 1738 N ALA A 115 4.926 4.263 3.932 1.00 0.00 N ATOM 1739 CA ALA A 115 4.646 5.597 4.448 1.00 0.00 C ATOM 1740 C ALA A 115 4.995 6.667 3.419 1.00 0.00 C ATOM 1741 O ALA A 115 5.843 6.455 2.554 1.00 0.00 O ATOM 1742 CB ALA A 115 5.413 5.835 5.740 1.00 0.00 C ATOM 0 H ALA A 115 5.546 3.705 4.519 1.00 0.00 H new ATOM 0 HA ALA A 115 3.578 5.663 4.655 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.194 6.835 6.114 1.00 0.00 H new ATOM 0 HB2 ALA A 115 5.113 5.096 6.483 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.483 5.744 5.550 1.00 0.00 H new ATOM 1748 N GLN A 116 4.334 7.816 3.520 1.00 0.00 N ATOM 1749 CA GLN A 116 4.573 8.918 2.596 1.00 0.00 C ATOM 1750 C GLN A 116 6.012 9.415 2.703 1.00 0.00 C ATOM 1751 O GLN A 116 6.780 9.329 1.746 1.00 0.00 O ATOM 1752 CB GLN A 116 3.603 10.067 2.877 1.00 0.00 C ATOM 1753 CG GLN A 116 3.875 11.310 2.045 1.00 0.00 C ATOM 1754 CD GLN A 116 2.628 12.139 1.810 1.00 0.00 C ATOM 1755 OE1 GLN A 116 1.857 12.398 2.735 1.00 0.00 O ATOM 1756 NE2 GLN A 116 2.423 12.561 0.568 1.00 0.00 N ATOM 0 H GLN A 116 3.629 8.008 4.232 1.00 0.00 H new ATOM 0 HA GLN A 116 4.408 8.552 1.583 1.00 0.00 H new ATOM 0 HB2 GLN A 116 2.585 9.727 2.685 1.00 0.00 H new ATOM 0 HB3 GLN A 116 3.658 10.328 3.934 1.00 0.00 H new ATOM 0 HG2 GLN A 116 4.624 11.922 2.547 1.00 0.00 H new ATOM 0 HG3 GLN A 116 4.297 11.014 1.084 1.00 0.00 H new ATOM 0 HE21 GLN A 116 3.088 12.323 -0.168 1.00 0.00 H new ATOM 0 HE22 GLN A 116 1.601 13.123 0.350 1.00 0.00 H new ATOM 1765 N GLN A 117 6.368 9.934 3.874 1.00 0.00 N ATOM 1766 CA GLN A 117 7.714 10.446 4.104 1.00 0.00 C ATOM 1767 C GLN A 117 8.759 9.525 3.483 1.00 0.00 C ATOM 1768 O GLN A 117 9.532 9.941 2.620 1.00 0.00 O ATOM 1769 CB GLN A 117 7.975 10.596 5.604 1.00 0.00 C ATOM 1770 CG GLN A 117 7.493 11.919 6.176 1.00 0.00 C ATOM 1771 CD GLN A 117 8.543 13.009 6.092 1.00 0.00 C ATOM 1772 OE1 GLN A 117 9.714 12.784 6.401 1.00 0.00 O ATOM 1773 NE2 GLN A 117 8.130 14.198 5.672 1.00 0.00 N ATOM 0 H GLN A 117 5.744 10.011 4.677 1.00 0.00 H new ATOM 0 HA GLN A 117 7.791 11.424 3.630 1.00 0.00 H new ATOM 0 HB2 GLN A 117 7.483 9.780 6.133 1.00 0.00 H new ATOM 0 HB3 GLN A 117 9.044 10.497 5.790 1.00 0.00 H new ATOM 0 HG2 GLN A 117 6.600 12.238 5.639 1.00 0.00 H new ATOM 0 HG3 GLN A 117 7.205 11.777 7.218 1.00 0.00 H new ATOM 0 HE21 GLN A 117 7.150 14.340 5.426 1.00 0.00 H new ATOM 0 HE22 GLN A 117 8.792 14.970 5.595 1.00 0.00 H new ATOM 1782 N ASP A 118 8.778 8.274 3.928 1.00 0.00 N ATOM 1783 CA ASP A 118 9.728 7.294 3.416 1.00 0.00 C ATOM 1784 C ASP A 118 9.622 7.176 1.899 1.00 0.00 C ATOM 1785 O ASP A 118 10.610 6.903 1.216 1.00 0.00 O ATOM 1786 CB ASP A 118 9.487 5.930 4.064 1.00 0.00 C ATOM 1787 CG ASP A 118 9.710 5.954 5.563 1.00 0.00 C ATOM 1788 OD1 ASP A 118 10.773 6.444 5.998 1.00 0.00 O ATOM 1789 OD2 ASP A 118 8.821 5.483 6.303 1.00 0.00 O ATOM 0 H ASP A 118 8.146 7.914 4.643 1.00 0.00 H new ATOM 0 HA ASP A 118 10.733 7.634 3.667 1.00 0.00 H new ATOM 0 HB2 ASP A 118 8.467 5.608 3.856 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.152 5.194 3.612 1.00 0.00 H new ATOM 1794 N TYR A 119 8.418 7.381 1.377 1.00 0.00 N ATOM 1795 CA TYR A 119 8.181 7.294 -0.059 1.00 0.00 C ATOM 1796 C TYR A 119 8.711 8.533 -0.774 1.00 0.00 C ATOM 1797 O TYR A 119 8.878 8.535 -1.994 1.00 0.00 O ATOM 1798 CB TYR A 119 6.687 7.128 -0.342 1.00 0.00 C ATOM 1799 CG TYR A 119 6.387 6.642 -1.742 1.00 0.00 C ATOM 1800 CD1 TYR A 119 7.112 5.599 -2.307 1.00 0.00 C ATOM 1801 CD2 TYR A 119 5.379 7.225 -2.500 1.00 0.00 C ATOM 1802 CE1 TYR A 119 6.841 5.152 -3.586 1.00 0.00 C ATOM 1803 CE2 TYR A 119 5.101 6.783 -3.779 1.00 0.00 C ATOM 1804 CZ TYR A 119 5.835 5.747 -4.317 1.00 0.00 C ATOM 1805 OH TYR A 119 5.561 5.305 -5.591 1.00 0.00 O ATOM 0 H TYR A 119 7.590 7.609 1.928 1.00 0.00 H new ATOM 0 HA TYR A 119 8.714 6.422 -0.437 1.00 0.00 H new ATOM 0 HB2 TYR A 119 6.266 6.424 0.376 1.00 0.00 H new ATOM 0 HB3 TYR A 119 6.187 8.083 -0.183 1.00 0.00 H new ATOM 0 HD1 TYR A 119 7.900 5.130 -1.737 1.00 0.00 H new ATOM 0 HD2 TYR A 119 4.803 8.037 -2.082 1.00 0.00 H new ATOM 0 HE1 TYR A 119 7.414 4.341 -4.011 1.00 0.00 H new ATOM 0 HE2 TYR A 119 4.313 7.246 -4.354 1.00 0.00 H new ATOM 0 HH TYR A 119 5.154 4.415 -5.548 1.00 0.00 H new ATOM 1815 N TRP A 120 8.975 9.584 -0.006 1.00 0.00 N ATOM 1816 CA TRP A 120 9.487 10.830 -0.565 1.00 0.00 C ATOM 1817 C TRP A 120 10.937 11.056 -0.153 1.00 0.00 C ATOM 1818 O TRP A 120 11.538 12.075 -0.496 1.00 0.00 O ATOM 1819 CB TRP A 120 8.624 12.009 -0.111 1.00 0.00 C ATOM 1820 CG TRP A 120 9.268 13.341 -0.348 1.00 0.00 C ATOM 1821 CD1 TRP A 120 9.199 14.094 -1.486 1.00 0.00 C ATOM 1822 CD2 TRP A 120 10.079 14.077 0.574 1.00 0.00 C ATOM 1823 NE1 TRP A 120 9.919 15.254 -1.327 1.00 0.00 N ATOM 1824 CE2 TRP A 120 10.468 15.268 -0.072 1.00 0.00 C ATOM 1825 CE3 TRP A 120 10.514 13.848 1.882 1.00 0.00 C ATOM 1826 CZ2 TRP A 120 11.270 16.222 0.548 1.00 0.00 C ATOM 1827 CZ3 TRP A 120 11.310 14.796 2.495 1.00 0.00 C ATOM 1828 CH2 TRP A 120 11.681 15.972 1.829 1.00 0.00 C ATOM 0 H TRP A 120 8.843 9.598 1.005 1.00 0.00 H new ATOM 0 HA TRP A 120 9.446 10.756 -1.652 1.00 0.00 H new ATOM 0 HB2 TRP A 120 7.670 11.976 -0.637 1.00 0.00 H new ATOM 0 HB3 TRP A 120 8.406 11.903 0.952 1.00 0.00 H new ATOM 0 HD1 TRP A 120 8.658 13.818 -2.379 1.00 0.00 H new ATOM 0 HE1 TRP A 120 10.027 15.986 -2.029 1.00 0.00 H new ATOM 0 HE3 TRP A 120 10.233 12.946 2.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 11.558 17.128 0.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 11.653 14.628 3.505 1.00 0.00 H new ATOM 0 HH2 TRP A 120 12.303 16.695 2.336 1.00 0.00 H new ATOM 1839 N ARG A 121 11.494 10.101 0.584 1.00 0.00 N ATOM 1840 CA ARG A 121 12.874 10.198 1.044 1.00 0.00 C ATOM 1841 C ARG A 121 13.781 9.269 0.242 1.00 0.00 C ATOM 1842 O ARG A 121 14.970 9.140 0.535 1.00 0.00 O ATOM 1843 CB ARG A 121 12.964 9.855 2.532 1.00 0.00 C ATOM 1844 CG ARG A 121 12.633 11.023 3.447 1.00 0.00 C ATOM 1845 CD ARG A 121 12.078 10.546 4.780 1.00 0.00 C ATOM 1846 NE ARG A 121 13.138 10.162 5.709 1.00 0.00 N ATOM 1847 CZ ARG A 121 12.959 10.043 7.020 1.00 0.00 C ATOM 1848 NH1 ARG A 121 11.769 10.278 7.553 1.00 0.00 N ATOM 1849 NH2 ARG A 121 13.973 9.690 7.799 1.00 0.00 N ATOM 0 H ARG A 121 11.011 9.251 0.875 1.00 0.00 H new ATOM 0 HA ARG A 121 13.209 11.224 0.894 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.284 9.031 2.748 1.00 0.00 H new ATOM 0 HB3 ARG A 121 13.971 9.504 2.755 1.00 0.00 H new ATOM 0 HG2 ARG A 121 13.530 11.619 3.617 1.00 0.00 H new ATOM 0 HG3 ARG A 121 11.906 11.673 2.960 1.00 0.00 H new ATOM 0 HD2 ARG A 121 11.475 11.337 5.225 1.00 0.00 H new ATOM 0 HD3 ARG A 121 11.416 9.696 4.614 1.00 0.00 H new ATOM 0 HE ARG A 121 14.066 9.975 5.330 1.00 0.00 H new ATOM 0 HH11 ARG A 121 10.988 10.551 6.956 1.00 0.00 H new ATOM 0 HH12 ARG A 121 11.634 10.186 8.560 1.00 0.00 H new ATOM 0 HH21 ARG A 121 14.891 9.510 7.391 1.00 0.00 H new ATOM 0 HH22 ARG A 121 13.835 9.599 8.806 1.00 0.00 H new ATOM 1863 N ILE A 122 13.211 8.624 -0.771 1.00 0.00 N ATOM 1864 CA ILE A 122 13.968 7.708 -1.615 1.00 0.00 C ATOM 1865 C ILE A 122 13.900 8.127 -3.080 1.00 0.00 C ATOM 1866 O ILE A 122 14.928 8.307 -3.734 1.00 0.00 O ATOM 1867 CB ILE A 122 13.452 6.263 -1.482 1.00 0.00 C ATOM 1868 CG1 ILE A 122 13.336 5.873 -0.007 1.00 0.00 C ATOM 1869 CG2 ILE A 122 14.372 5.301 -2.218 1.00 0.00 C ATOM 1870 CD1 ILE A 122 12.514 4.625 0.226 1.00 0.00 C ATOM 0 H ILE A 122 12.228 8.719 -1.027 1.00 0.00 H new ATOM 0 HA ILE A 122 15.003 7.748 -1.275 1.00 0.00 H new ATOM 0 HB ILE A 122 12.462 6.205 -1.933 1.00 0.00 H new ATOM 0 HG12 ILE A 122 14.336 5.721 0.400 1.00 0.00 H new ATOM 0 HG13 ILE A 122 12.890 6.700 0.545 1.00 0.00 H new ATOM 0 HG21 ILE A 122 13.993 4.284 -2.114 1.00 0.00 H new ATOM 0 HG22 ILE A 122 14.409 5.569 -3.274 1.00 0.00 H new ATOM 0 HG23 ILE A 122 15.374 5.360 -1.794 1.00 0.00 H new ATOM 0 HD11 ILE A 122 12.475 4.409 1.294 1.00 0.00 H new ATOM 0 HD12 ILE A 122 11.503 4.780 -0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 122 12.971 3.785 -0.298 1.00 0.00 H new ATOM 1882 N LEU A 123 12.683 8.282 -3.589 1.00 0.00 N ATOM 1883 CA LEU A 123 12.479 8.683 -4.977 1.00 0.00 C ATOM 1884 C LEU A 123 12.957 10.113 -5.206 1.00 0.00 C ATOM 1885 O LEU A 123 13.420 10.456 -6.294 1.00 0.00 O ATOM 1886 CB LEU A 123 11.002 8.560 -5.352 1.00 0.00 C ATOM 1887 CG LEU A 123 10.485 7.140 -5.589 1.00 0.00 C ATOM 1888 CD1 LEU A 123 9.963 6.540 -4.293 1.00 0.00 C ATOM 1889 CD2 LEU A 123 9.399 7.139 -6.655 1.00 0.00 C ATOM 0 H LEU A 123 11.822 8.136 -3.062 1.00 0.00 H new ATOM 0 HA LEU A 123 13.065 8.018 -5.612 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.408 9.014 -4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.827 9.144 -6.256 1.00 0.00 H new ATOM 0 HG LEU A 123 11.313 6.526 -5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.599 5.530 -4.480 1.00 0.00 H new ATOM 0 HD12 LEU A 123 10.767 6.506 -3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.148 7.154 -3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.043 6.121 -6.811 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.570 7.768 -6.330 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.805 7.528 -7.589 1.00 0.00 H new ATOM 1901 N ASN A 124 12.844 10.942 -4.174 1.00 0.00 N ATOM 1902 CA ASN A 124 13.266 12.335 -4.263 1.00 0.00 C ATOM 1903 C ASN A 124 14.786 12.448 -4.201 1.00 0.00 C ATOM 1904 O ASN A 124 15.487 11.452 -4.019 1.00 0.00 O ATOM 1905 CB ASN A 124 12.636 13.154 -3.134 1.00 0.00 C ATOM 1906 CG ASN A 124 11.143 13.340 -3.318 1.00 0.00 C ATOM 1907 OD1 ASN A 124 10.668 14.452 -3.546 1.00 0.00 O ATOM 1908 ND2 ASN A 124 10.394 12.247 -3.219 1.00 0.00 N ATOM 0 H ASN A 124 12.464 10.674 -3.266 1.00 0.00 H new ATOM 0 HA ASN A 124 12.929 12.730 -5.221 1.00 0.00 H new ATOM 0 HB2 ASN A 124 12.823 12.658 -2.181 1.00 0.00 H new ATOM 0 HB3 ASN A 124 13.118 14.131 -3.085 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.382 12.310 -3.333 1.00 0.00 H new ATOM 0 HD22 ASN A 124 10.831 11.345 -3.029 1.00 0.00 H new ATOM 1915 N HIS A 125 15.290 13.669 -4.354 1.00 0.00 N ATOM 1916 CA HIS A 125 16.728 13.913 -4.314 1.00 0.00 C ATOM 1917 C HIS A 125 17.147 14.469 -2.957 1.00 0.00 C ATOM 1918 O HIS A 125 18.090 15.255 -2.860 1.00 0.00 O ATOM 1919 CB HIS A 125 17.132 14.884 -5.423 1.00 0.00 C ATOM 1920 CG HIS A 125 16.682 14.458 -6.786 1.00 0.00 C ATOM 1921 ND1 HIS A 125 16.340 15.352 -7.780 1.00 0.00 N ATOM 1922 CD2 HIS A 125 16.520 13.225 -7.320 1.00 0.00 C ATOM 1923 CE1 HIS A 125 15.986 14.686 -8.864 1.00 0.00 C ATOM 1924 NE2 HIS A 125 16.086 13.394 -8.612 1.00 0.00 N ATOM 0 H HIS A 125 14.724 14.504 -4.507 1.00 0.00 H new ATOM 0 HA HIS A 125 17.238 12.962 -4.470 1.00 0.00 H new ATOM 0 HB2 HIS A 125 16.716 15.867 -5.203 1.00 0.00 H new ATOM 0 HB3 HIS A 125 18.217 14.990 -5.424 1.00 0.00 H new ATOM 0 HD2 HIS A 125 16.699 12.283 -6.823 1.00 0.00 H new ATOM 0 HE1 HIS A 125 15.668 15.124 -9.799 1.00 0.00 H new ATOM 0 HE2 HIS A 125 15.875 12.643 -9.270 1.00 0.00 H new ATOM 1933 N VAL A 126 16.441 14.055 -1.909 1.00 0.00 N ATOM 1934 CA VAL A 126 16.740 14.511 -0.557 1.00 0.00 C ATOM 1935 C VAL A 126 17.962 13.795 0.007 1.00 0.00 C ATOM 1936 O VAL A 126 18.294 12.688 -0.416 1.00 0.00 O ATOM 1937 CB VAL A 126 15.545 14.287 0.388 1.00 0.00 C ATOM 1938 CG1 VAL A 126 15.457 12.825 0.800 1.00 0.00 C ATOM 1939 CG2 VAL A 126 15.655 15.188 1.609 1.00 0.00 C ATOM 0 H VAL A 126 15.658 13.404 -1.971 1.00 0.00 H new ATOM 0 HA VAL A 126 16.947 15.579 -0.622 1.00 0.00 H new ATOM 0 HB VAL A 126 14.630 14.546 -0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 126 14.607 12.686 1.468 1.00 0.00 H new ATOM 0 HG12 VAL A 126 15.328 12.204 -0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 126 16.373 12.536 1.315 1.00 0.00 H new ATOM 0 HG21 VAL A 126 14.802 15.016 2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 126 16.577 14.963 2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 126 15.665 16.231 1.292 1.00 0.00 H new ATOM 1949 N GLU A 127 18.626 14.434 0.964 1.00 0.00 N ATOM 1950 CA GLU A 127 19.812 13.857 1.586 1.00 0.00 C ATOM 1951 C GLU A 127 19.684 12.341 1.700 1.00 0.00 C ATOM 1952 O GLU A 127 18.610 11.817 1.996 1.00 0.00 O ATOM 1953 CB GLU A 127 20.036 14.466 2.972 1.00 0.00 C ATOM 1954 CG GLU A 127 21.468 14.344 3.466 1.00 0.00 C ATOM 1955 CD GLU A 127 22.465 15.002 2.533 1.00 0.00 C ATOM 1956 OE1 GLU A 127 22.427 16.243 2.402 1.00 0.00 O ATOM 1957 OE2 GLU A 127 23.285 14.275 1.934 1.00 0.00 O ATOM 0 H GLU A 127 18.363 15.351 1.326 1.00 0.00 H new ATOM 0 HA GLU A 127 20.670 14.086 0.953 1.00 0.00 H new ATOM 0 HB2 GLU A 127 19.758 15.520 2.946 1.00 0.00 H new ATOM 0 HB3 GLU A 127 19.372 13.979 3.686 1.00 0.00 H new ATOM 0 HG2 GLU A 127 21.547 14.797 4.454 1.00 0.00 H new ATOM 0 HG3 GLU A 127 21.721 13.290 3.577 1.00 0.00 H new ATOM 1964 N LYS A 128 20.787 11.640 1.461 1.00 0.00 N ATOM 1965 CA LYS A 128 20.801 10.184 1.536 1.00 0.00 C ATOM 1966 C LYS A 128 19.982 9.693 2.725 1.00 0.00 C ATOM 1967 O LYS A 128 19.370 8.626 2.672 1.00 0.00 O ATOM 1968 CB LYS A 128 22.239 9.672 1.647 1.00 0.00 C ATOM 1969 CG LYS A 128 22.904 9.430 0.303 1.00 0.00 C ATOM 1970 CD LYS A 128 23.477 10.713 -0.275 1.00 0.00 C ATOM 1971 CE LYS A 128 23.816 10.558 -1.750 1.00 0.00 C ATOM 1972 NZ LYS A 128 25.085 9.806 -1.951 1.00 0.00 N ATOM 0 H LYS A 128 21.684 12.057 1.213 1.00 0.00 H new ATOM 0 HA LYS A 128 20.353 9.794 0.622 1.00 0.00 H new ATOM 0 HB2 LYS A 128 22.830 10.394 2.211 1.00 0.00 H new ATOM 0 HB3 LYS A 128 22.242 8.743 2.217 1.00 0.00 H new ATOM 0 HG2 LYS A 128 23.700 8.694 0.417 1.00 0.00 H new ATOM 0 HG3 LYS A 128 22.178 9.009 -0.393 1.00 0.00 H new ATOM 0 HD2 LYS A 128 22.758 11.523 -0.149 1.00 0.00 H new ATOM 0 HD3 LYS A 128 24.374 10.994 0.278 1.00 0.00 H new ATOM 0 HE2 LYS A 128 23.002 10.039 -2.257 1.00 0.00 H new ATOM 0 HE3 LYS A 128 23.901 11.543 -2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 25.281 9.722 -2.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 25.866 10.314 -1.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 24.995 8.857 -1.536 1.00 0.00 H new ATOM 1986 N SER A 129 19.975 10.479 3.798 1.00 0.00 N ATOM 1987 CA SER A 129 19.232 10.122 5.001 1.00 0.00 C ATOM 1988 C SER A 129 17.894 9.482 4.645 1.00 0.00 C ATOM 1989 O SER A 129 16.926 10.173 4.332 1.00 0.00 O ATOM 1990 CB SER A 129 19.003 11.360 5.870 1.00 0.00 C ATOM 1991 OG SER A 129 20.229 11.875 6.359 1.00 0.00 O ATOM 0 H SER A 129 20.475 11.366 3.858 1.00 0.00 H new ATOM 0 HA SER A 129 19.823 9.397 5.561 1.00 0.00 H new ATOM 0 HB2 SER A 129 18.489 12.126 5.289 1.00 0.00 H new ATOM 0 HB3 SER A 129 18.353 11.105 6.707 1.00 0.00 H new ATOM 0 HG SER A 129 20.153 12.845 6.477 1.00 0.00 H new ATOM 1997 N GLY A 130 17.849 8.154 4.693 1.00 0.00 N ATOM 1998 CA GLY A 130 16.626 7.441 4.373 1.00 0.00 C ATOM 1999 C GLY A 130 16.062 6.694 5.565 1.00 0.00 C ATOM 2000 O GLY A 130 15.413 7.273 6.437 1.00 0.00 O ATOM 0 H GLY A 130 18.638 7.559 4.948 1.00 0.00 H new ATOM 0 HA2 GLY A 130 15.882 8.148 4.006 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.821 6.736 3.565 1.00 0.00 H new ATOM 2004 N PRO A 131 16.306 5.376 5.613 1.00 0.00 N ATOM 2005 CA PRO A 131 15.825 4.520 6.701 1.00 0.00 C ATOM 2006 C PRO A 131 16.541 4.800 8.018 1.00 0.00 C ATOM 2007 O PRO A 131 15.994 4.564 9.096 1.00 0.00 O ATOM 2008 CB PRO A 131 16.144 3.107 6.209 1.00 0.00 C ATOM 2009 CG PRO A 131 17.282 3.283 5.263 1.00 0.00 C ATOM 2010 CD PRO A 131 17.072 4.620 4.608 1.00 0.00 C ATOM 0 HA PRO A 131 14.768 4.684 6.911 1.00 0.00 H new ATOM 0 HB2 PRO A 131 16.415 2.451 7.037 1.00 0.00 H new ATOM 0 HB3 PRO A 131 15.284 2.657 5.714 1.00 0.00 H new ATOM 0 HG2 PRO A 131 18.236 3.252 5.790 1.00 0.00 H new ATOM 0 HG3 PRO A 131 17.301 2.484 4.522 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.019 5.107 4.375 1.00 0.00 H new ATOM 0 HD3 PRO A 131 16.523 4.527 3.671 1.00 0.00 H new ATOM 2018 N SER A 132 17.767 5.304 7.924 1.00 0.00 N ATOM 2019 CA SER A 132 18.559 5.613 9.109 1.00 0.00 C ATOM 2020 C SER A 132 18.272 7.028 9.601 1.00 0.00 C ATOM 2021 O SER A 132 17.586 7.802 8.934 1.00 0.00 O ATOM 2022 CB SER A 132 20.051 5.460 8.805 1.00 0.00 C ATOM 2023 OG SER A 132 20.561 6.614 8.160 1.00 0.00 O ATOM 0 H SER A 132 18.234 5.507 7.040 1.00 0.00 H new ATOM 0 HA SER A 132 18.281 4.910 9.895 1.00 0.00 H new ATOM 0 HB2 SER A 132 20.598 5.286 9.732 1.00 0.00 H new ATOM 0 HB3 SER A 132 20.209 4.586 8.173 1.00 0.00 H new ATOM 0 HG SER A 132 21.516 6.492 7.978 1.00 0.00 H new ATOM 2029 N SER A 133 18.802 7.359 10.774 1.00 0.00 N ATOM 2030 CA SER A 133 18.600 8.680 11.359 1.00 0.00 C ATOM 2031 C SER A 133 19.842 9.548 11.184 1.00 0.00 C ATOM 2032 O SER A 133 20.960 9.115 11.461 1.00 0.00 O ATOM 2033 CB SER A 133 18.256 8.556 12.845 1.00 0.00 C ATOM 2034 OG SER A 133 16.906 8.166 13.026 1.00 0.00 O ATOM 0 H SER A 133 19.374 6.731 11.338 1.00 0.00 H new ATOM 0 HA SER A 133 17.769 9.157 10.839 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.915 7.825 13.314 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.432 9.510 13.343 1.00 0.00 H new ATOM 0 HG SER A 133 16.712 8.092 13.984 1.00 0.00 H new ATOM 2040 N GLY A 134 19.637 10.777 10.720 1.00 0.00 N ATOM 2041 CA GLY A 134 20.748 11.688 10.515 1.00 0.00 C ATOM 2042 C GLY A 134 20.826 12.195 9.089 1.00 0.00 C ATOM 2043 O GLY A 134 21.858 12.713 8.663 1.00 0.00 O ATOM 0 H GLY A 134 18.721 11.158 10.482 1.00 0.00 H new ATOM 0 HA2 GLY A 134 20.649 12.535 11.194 1.00 0.00 H new ATOM 0 HA3 GLY A 134 21.680 11.183 10.769 1.00 0.00 H new TER 2047 GLY A 134