USER MOD reduce.3.24.130724 H: found=0, std=0, add=1677, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1677 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 93 SER OG : rot 170:sc= 0.635 USER MOD Set 1.2: A 143 GLN : amide:sc= -2.46! C(o=-1.8!,f=-1.7!) USER MOD Set 2.1: A 132 HIS : no HE2:sc= 0.405 K(o=0.87,f=-0.4) USER MOD Set 2.2: A 134 SER OG : rot 102:sc= 0.463 USER MOD Set 3.1: A 43 GLN :FLIP amide:sc= 0.347 F(o=-0.57,f=-0.023) USER MOD Set 3.2: A 161 ASN :FLIP amide:sc= -0.37 F(o=-0.57,f=-0.023) USER MOD Set 4.1: A 29 ASN : amide:sc= 0.818 K(o=1.8,f=0.17) USER MOD Set 4.2: A 68 THR OG1 : rot -131:sc= 0.941 USER MOD Single : A 1 GLN :FLIP amide:sc= -0.04 F(o=-1.2!,f=-0.04) USER MOD Single : A 2 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 8 SER OG : rot -31:sc= -0.106 USER MOD Single : A 9 SER OG : rot 81:sc= 1.18 USER MOD Single : A -1 MET CE :methyl 162:sc= -0.116 (180deg=-0.593) USER MOD Single : A -2 ALA N :NH3+ 135:sc= 0.00658 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-2.7!) USER MOD Single : A 12 THR OG1 : rot -115:sc= 0.953 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 ASN : amide:sc= -0.293 K(o=-0.29,f=-2.9!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 38 ASN : amide:sc= 0.897 K(o=0.9,f=-0.37) USER MOD Single : A 39 THR OG1 : rot 70:sc= 1.33 USER MOD Single : A 45 THR OG1 : rot -103:sc= 1.28 USER MOD Single : A 49 ASN : amide:sc= 0.127! X(o=0.13!,f=-0.047) USER MOD Single : A 59 SER OG : rot 170:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 72 GLN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 74 SER OG : rot -21:sc= 0.597 USER MOD Single : A 78 SER OG : rot -71:sc= 1.18 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 157:sc= 1.27 (180deg=1.02) USER MOD Single : A 95 TYR OH : rot 180:sc= -2.42! USER MOD Single : A 97 LYS NZ :NH3+ -119:sc= 1.16 (180deg=-0.837) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 50:sc= -0.665 USER MOD Single : A 110 THR OG1 : rot -120:sc= -2.4! USER MOD Single : A 115 GLN : amide:sc= 1.2 K(o=1.2,f=-1.1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -172:sc=-0.00214 (180deg=-0.0656) USER MOD Single : A 126 TYR OH : rot 30:sc= 0 USER MOD Single : A 144 SER OG : rot 67:sc= 0.768 USER MOD Single : A 146 ASN : amide:sc= 0.232 K(o=0.23,f=-4.8!) USER MOD Single : A 149 SER OG : rot 180:sc= 0.0271 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 158 THR OG1 : rot 76:sc= 1.07 USER MOD Single : A 165 ASN : amide:sc= -0.063 K(o=-0.063,f=-1.2!) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.765 USER MOD Single : A 178 THR OG1 : rot -100:sc= -0.397 USER MOD Single : A 180 ASN : amide:sc= 1.05 K(o=1,f=-0.2) USER MOD Single : A 181 SER OG : rot 66:sc= 1.24 USER MOD Single : A 184 SER OG : rot 130:sc= 1.26 USER MOD Single : A 185 ASN : amide:sc= 1.21 K(o=1.2,f=-0.019) USER MOD Single : A 189 GLN :FLIP amide:sc= -0.037 F(o=-1.3!,f=-0.037) USER MOD Single : A 192 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 193 ASN : amide:sc= -0.0819 K(o=-0.082,f=-1.6!) USER MOD Single : A 196 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 203 ASN : amide:sc= -0.514 X(o=-0.51,f=-0.79) USER MOD Single : A 207 SER OG : rot 180:sc= -0.23 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A -2 11.696 -15.303 -7.936 1.00 0.00 N ATOM 2 CA ALA A -2 12.505 -16.274 -7.170 1.00 0.00 C ATOM 3 C ALA A -2 11.804 -16.632 -5.871 1.00 0.00 C ATOM 4 O ALA A -2 11.303 -15.755 -5.171 1.00 0.00 O ATOM 5 CB ALA A -2 13.885 -15.701 -6.885 1.00 0.00 C ATOM 0 H1 ALA A -2 12.311 -14.546 -8.296 1.00 0.00 H new ATOM 0 H2 ALA A -2 11.238 -15.786 -8.735 1.00 0.00 H new ATOM 0 H3 ALA A -2 10.968 -14.892 -7.317 1.00 0.00 H new ATOM 0 HA ALA A -2 12.620 -17.180 -7.765 1.00 0.00 H new ATOM 0 HB1 ALA A -2 14.471 -16.426 -6.320 1.00 0.00 H new ATOM 0 HB2 ALA A -2 14.389 -15.481 -7.826 1.00 0.00 H new ATOM 0 HB3 ALA A -2 13.785 -14.784 -6.304 1.00 0.00 H new ATOM 13 N MET A -1 11.763 -17.918 -5.551 1.00 0.00 N ATOM 14 CA MET A -1 11.098 -18.378 -4.341 1.00 0.00 C ATOM 15 C MET A -1 11.938 -19.441 -3.645 1.00 0.00 C ATOM 16 O MET A -1 11.946 -20.605 -4.045 1.00 0.00 O ATOM 17 CB MET A -1 9.705 -18.922 -4.669 1.00 0.00 C ATOM 18 CG MET A -1 8.918 -19.370 -3.445 1.00 0.00 C ATOM 19 SD MET A -1 7.227 -19.862 -3.842 1.00 0.00 S ATOM 20 CE MET A -1 7.519 -21.188 -5.012 1.00 0.00 C ATOM 0 H MET A -1 12.182 -18.660 -6.112 1.00 0.00 H new ATOM 0 HA MET A -1 10.985 -17.531 -3.664 1.00 0.00 H new ATOM 0 HB2 MET A -1 9.138 -18.152 -5.192 1.00 0.00 H new ATOM 0 HB3 MET A -1 9.806 -19.764 -5.353 1.00 0.00 H new ATOM 0 HG2 MET A -1 9.434 -20.207 -2.973 1.00 0.00 H new ATOM 0 HG3 MET A -1 8.894 -18.559 -2.717 1.00 0.00 H new ATOM 0 HE1 MET A -1 6.619 -21.796 -5.105 1.00 0.00 H new ATOM 0 HE2 MET A -1 7.774 -20.766 -5.984 1.00 0.00 H new ATOM 0 HE3 MET A -1 8.342 -21.810 -4.660 1.00 0.00 H new ATOM 30 N ALA A 0 12.642 -19.024 -2.605 1.00 0.00 N ATOM 31 CA ALA A 0 13.514 -19.909 -1.844 1.00 0.00 C ATOM 32 C ALA A 0 13.882 -19.249 -0.527 1.00 0.00 C ATOM 33 O ALA A 0 13.353 -19.597 0.527 1.00 0.00 O ATOM 34 CB ALA A 0 14.766 -20.247 -2.643 1.00 0.00 C ATOM 0 H ALA A 0 12.626 -18.063 -2.263 1.00 0.00 H new ATOM 0 HA ALA A 0 12.985 -20.840 -1.640 1.00 0.00 H new ATOM 0 HB1 ALA A 0 15.404 -20.909 -2.057 1.00 0.00 H new ATOM 0 HB2 ALA A 0 14.482 -20.744 -3.571 1.00 0.00 H new ATOM 0 HB3 ALA A 0 15.309 -19.330 -2.874 1.00 0.00 H new ATOM 40 N GLN A 1 14.783 -18.282 -0.605 1.00 0.00 N ATOM 41 CA GLN A 1 15.159 -17.470 0.542 1.00 0.00 C ATOM 42 C GLN A 1 15.304 -16.027 0.093 1.00 0.00 C ATOM 43 O GLN A 1 16.360 -15.630 -0.400 1.00 0.00 O ATOM 44 CB GLN A 1 16.475 -17.952 1.151 1.00 0.00 C ATOM 45 CG GLN A 1 16.446 -19.386 1.653 1.00 0.00 C ATOM 46 CD GLN A 1 17.741 -19.789 2.334 1.00 0.00 C ATOM 47 OE1 GLN A 1 18.393 -18.837 2.987 1.00 0.00 O flip ATOM 48 NE2 GLN A 1 18.146 -20.951 2.289 1.00 0.00 N flip ATOM 0 H GLN A 1 15.274 -18.038 -1.465 1.00 0.00 H new ATOM 0 HA GLN A 1 14.384 -17.555 1.303 1.00 0.00 H new ATOM 0 HB2 GLN A 1 17.263 -17.857 0.404 1.00 0.00 H new ATOM 0 HB3 GLN A 1 16.740 -17.295 1.979 1.00 0.00 H new ATOM 0 HG2 GLN A 1 15.619 -19.506 2.352 1.00 0.00 H new ATOM 0 HG3 GLN A 1 16.255 -20.057 0.815 1.00 0.00 H new ATOM 0 HE21 GLN A 1 17.617 -21.656 1.776 1.00 0.00 H new ATOM 0 HE22 GLN A 1 19.011 -21.208 2.765 1.00 0.00 H new ATOM 57 N GLN A 2 14.245 -15.250 0.234 1.00 0.00 N ATOM 58 CA GLN A 2 14.233 -13.894 -0.289 1.00 0.00 C ATOM 59 C GLN A 2 14.767 -12.890 0.727 1.00 0.00 C ATOM 60 O GLN A 2 15.922 -12.973 1.146 1.00 0.00 O ATOM 61 CB GLN A 2 12.830 -13.505 -0.757 1.00 0.00 C ATOM 62 CG GLN A 2 12.402 -14.201 -2.035 1.00 0.00 C ATOM 63 CD GLN A 2 11.030 -13.764 -2.502 1.00 0.00 C ATOM 64 OE1 GLN A 2 10.894 -12.787 -3.240 1.00 0.00 O ATOM 65 NE2 GLN A 2 10.004 -14.486 -2.084 1.00 0.00 N ATOM 0 H GLN A 2 13.385 -15.532 0.704 1.00 0.00 H new ATOM 0 HA GLN A 2 14.901 -13.870 -1.150 1.00 0.00 H new ATOM 0 HB2 GLN A 2 12.115 -13.739 0.032 1.00 0.00 H new ATOM 0 HB3 GLN A 2 12.793 -12.426 -0.911 1.00 0.00 H new ATOM 0 HG2 GLN A 2 13.131 -13.995 -2.819 1.00 0.00 H new ATOM 0 HG3 GLN A 2 12.401 -15.279 -1.875 1.00 0.00 H new ATOM 0 HE21 GLN A 2 10.160 -15.288 -1.473 1.00 0.00 H new ATOM 0 HE22 GLN A 2 9.057 -14.241 -2.372 1.00 0.00 H new ATOM 74 N ILE A 3 13.927 -11.947 1.121 1.00 0.00 N ATOM 75 CA ILE A 3 14.362 -10.836 1.950 1.00 0.00 C ATOM 76 C ILE A 3 14.558 -11.270 3.397 1.00 0.00 C ATOM 77 O ILE A 3 13.740 -12.012 3.945 1.00 0.00 O ATOM 78 CB ILE A 3 13.358 -9.666 1.887 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.264 -9.143 0.458 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.769 -8.547 2.830 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.581 -7.804 0.348 1.00 0.00 C ATOM 0 H ILE A 3 12.936 -11.929 0.879 1.00 0.00 H new ATOM 0 HA ILE A 3 15.320 -10.496 1.555 1.00 0.00 H new ATOM 0 HB ILE A 3 12.380 -10.031 2.201 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.269 -9.064 0.042 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.723 -9.868 -0.150 1.00 0.00 H new ATOM 0 HG21 ILE A 3 13.046 -7.734 2.767 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.802 -8.926 3.852 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.755 -8.178 2.548 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.551 -7.496 -0.697 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.564 -7.882 0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 3 13.133 -7.065 0.928 1.00 0.00 H new ATOM 93 N PRO A 4 15.659 -10.826 4.029 1.00 0.00 N ATOM 94 CA PRO A 4 15.905 -11.084 5.440 1.00 0.00 C ATOM 95 C PRO A 4 14.819 -10.443 6.289 1.00 0.00 C ATOM 96 O PRO A 4 14.589 -9.232 6.198 1.00 0.00 O ATOM 97 CB PRO A 4 17.254 -10.406 5.711 1.00 0.00 C ATOM 98 CG PRO A 4 17.875 -10.209 4.377 1.00 0.00 C ATOM 99 CD PRO A 4 16.736 -10.021 3.427 1.00 0.00 C ATOM 0 HA PRO A 4 15.909 -12.147 5.679 1.00 0.00 H new ATOM 0 HB2 PRO A 4 17.119 -9.454 6.225 1.00 0.00 H new ATOM 0 HB3 PRO A 4 17.884 -11.026 6.349 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.534 -9.341 4.376 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.482 -11.070 4.096 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.454 -8.972 3.340 1.00 0.00 H new ATOM 0 HD3 PRO A 4 16.986 -10.368 2.425 1.00 0.00 H new ATOM 107 N PRO A 5 14.132 -11.242 7.122 1.00 0.00 N ATOM 108 CA PRO A 5 13.028 -10.756 7.946 1.00 0.00 C ATOM 109 C PRO A 5 13.466 -9.618 8.851 1.00 0.00 C ATOM 110 O PRO A 5 12.668 -8.768 9.221 1.00 0.00 O ATOM 111 CB PRO A 5 12.603 -11.977 8.769 1.00 0.00 C ATOM 112 CG PRO A 5 13.733 -12.945 8.657 1.00 0.00 C ATOM 113 CD PRO A 5 14.380 -12.678 7.328 1.00 0.00 C ATOM 0 HA PRO A 5 12.215 -10.353 7.343 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.420 -11.705 9.809 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.678 -12.407 8.385 1.00 0.00 H new ATOM 0 HG2 PRO A 5 14.445 -12.809 9.471 1.00 0.00 H new ATOM 0 HG3 PRO A 5 13.373 -13.972 8.716 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.446 -12.905 7.345 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.938 -13.282 6.535 1.00 0.00 H new ATOM 121 N GLU A 6 14.751 -9.604 9.177 1.00 0.00 N ATOM 122 CA GLU A 6 15.335 -8.540 9.976 1.00 0.00 C ATOM 123 C GLU A 6 15.196 -7.184 9.289 1.00 0.00 C ATOM 124 O GLU A 6 14.738 -6.217 9.898 1.00 0.00 O ATOM 125 CB GLU A 6 16.795 -8.837 10.255 1.00 0.00 C ATOM 126 CG GLU A 6 17.533 -9.217 9.010 1.00 0.00 C ATOM 127 CD GLU A 6 18.938 -9.709 9.269 1.00 0.00 C ATOM 128 OE1 GLU A 6 19.874 -8.886 9.283 1.00 0.00 O ATOM 129 OE2 GLU A 6 19.112 -10.929 9.459 1.00 0.00 O ATOM 0 H GLU A 6 15.414 -10.327 8.896 1.00 0.00 H new ATOM 0 HA GLU A 6 14.791 -8.494 10.920 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.265 -7.961 10.703 1.00 0.00 H new ATOM 0 HB3 GLU A 6 16.869 -9.645 10.982 1.00 0.00 H new ATOM 0 HG2 GLU A 6 16.974 -9.995 8.489 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.575 -8.355 8.345 1.00 0.00 H new ATOM 136 N VAL A 7 15.567 -7.109 8.012 1.00 0.00 N ATOM 137 CA VAL A 7 15.508 -5.846 7.311 1.00 0.00 C ATOM 138 C VAL A 7 14.065 -5.535 6.946 1.00 0.00 C ATOM 139 O VAL A 7 13.612 -4.404 7.086 1.00 0.00 O ATOM 140 CB VAL A 7 16.421 -5.795 6.055 1.00 0.00 C ATOM 141 CG1 VAL A 7 17.767 -6.425 6.351 1.00 0.00 C ATOM 142 CG2 VAL A 7 15.788 -6.442 4.832 1.00 0.00 C ATOM 0 H VAL A 7 15.904 -7.896 7.458 1.00 0.00 H new ATOM 0 HA VAL A 7 15.893 -5.083 7.987 1.00 0.00 H new ATOM 0 HB VAL A 7 16.560 -4.741 5.814 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.393 -6.380 5.460 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.252 -5.883 7.163 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.625 -7.465 6.643 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.475 -6.374 3.988 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.576 -7.490 5.044 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.860 -5.926 4.587 1.00 0.00 H new ATOM 152 N SER A 8 13.308 -6.556 6.559 1.00 0.00 N ATOM 153 CA SER A 8 11.922 -6.360 6.174 1.00 0.00 C ATOM 154 C SER A 8 11.033 -6.142 7.405 1.00 0.00 C ATOM 155 O SER A 8 9.811 -6.133 7.307 1.00 0.00 O ATOM 156 CB SER A 8 11.435 -7.565 5.357 1.00 0.00 C ATOM 157 OG SER A 8 10.092 -7.404 4.931 1.00 0.00 O ATOM 0 H SER A 8 13.632 -7.522 6.505 1.00 0.00 H new ATOM 0 HA SER A 8 11.855 -5.464 5.557 1.00 0.00 H new ATOM 0 HB2 SER A 8 12.079 -7.699 4.488 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.520 -8.470 5.958 1.00 0.00 H new ATOM 0 HG SER A 8 9.599 -6.879 5.595 1.00 0.00 H new ATOM 163 N SER A 9 11.654 -5.971 8.559 1.00 0.00 N ATOM 164 CA SER A 9 10.928 -5.634 9.772 1.00 0.00 C ATOM 165 C SER A 9 11.078 -4.155 10.094 1.00 0.00 C ATOM 166 O SER A 9 10.182 -3.540 10.670 1.00 0.00 O ATOM 167 CB SER A 9 11.421 -6.483 10.942 1.00 0.00 C ATOM 168 OG SER A 9 10.912 -7.804 10.855 1.00 0.00 O ATOM 0 H SER A 9 12.663 -6.060 8.682 1.00 0.00 H new ATOM 0 HA SER A 9 9.871 -5.846 9.608 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.511 -6.508 10.945 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.109 -6.030 11.883 1.00 0.00 H new ATOM 0 HG SER A 9 11.456 -8.324 10.227 1.00 0.00 H new ATOM 174 N GLN A 10 12.205 -3.579 9.703 1.00 0.00 N ATOM 175 CA GLN A 10 12.479 -2.184 10.002 1.00 0.00 C ATOM 176 C GLN A 10 12.008 -1.263 8.875 1.00 0.00 C ATOM 177 O GLN A 10 11.596 -0.135 9.129 1.00 0.00 O ATOM 178 CB GLN A 10 13.963 -1.980 10.311 1.00 0.00 C ATOM 179 CG GLN A 10 14.885 -2.707 9.360 1.00 0.00 C ATOM 180 CD GLN A 10 16.344 -2.541 9.717 1.00 0.00 C ATOM 181 OE1 GLN A 10 17.009 -1.617 9.250 1.00 0.00 O ATOM 182 NE2 GLN A 10 16.850 -3.431 10.551 1.00 0.00 N ATOM 0 H GLN A 10 12.941 -4.054 9.180 1.00 0.00 H new ATOM 0 HA GLN A 10 11.910 -1.914 10.892 1.00 0.00 H new ATOM 0 HB2 GLN A 10 14.189 -0.914 10.279 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.164 -2.318 11.328 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.635 -3.768 9.358 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.719 -2.339 8.348 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.262 -4.181 10.914 1.00 0.00 H new ATOM 0 HE22 GLN A 10 17.829 -3.368 10.832 1.00 0.00 H new ATOM 191 N ILE A 11 12.036 -1.748 7.633 1.00 0.00 N ATOM 192 CA ILE A 11 11.508 -0.979 6.519 1.00 0.00 C ATOM 193 C ILE A 11 9.996 -0.891 6.637 1.00 0.00 C ATOM 194 O ILE A 11 9.400 0.148 6.389 1.00 0.00 O ATOM 195 CB ILE A 11 11.894 -1.583 5.147 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.346 -1.265 4.812 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.988 -1.073 4.037 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.345 -2.148 5.506 1.00 0.00 C ATOM 0 H ILE A 11 12.416 -2.660 7.380 1.00 0.00 H new ATOM 0 HA ILE A 11 11.950 0.016 6.567 1.00 0.00 H new ATOM 0 HB ILE A 11 11.769 -2.663 5.220 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.486 -1.353 3.735 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.549 -0.227 5.076 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.289 -1.518 3.089 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.956 -1.347 4.255 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.069 0.012 3.970 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.354 -1.856 5.214 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.235 -2.043 6.585 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.171 -3.186 5.223 1.00 0.00 H new ATOM 210 N THR A 12 9.391 -1.991 7.061 1.00 0.00 N ATOM 211 CA THR A 12 7.952 -2.059 7.238 1.00 0.00 C ATOM 212 C THR A 12 7.532 -1.274 8.467 1.00 0.00 C ATOM 213 O THR A 12 6.434 -0.727 8.526 1.00 0.00 O ATOM 214 CB THR A 12 7.502 -3.515 7.371 1.00 0.00 C ATOM 215 OG1 THR A 12 8.181 -4.136 8.469 1.00 0.00 O ATOM 216 CG2 THR A 12 7.819 -4.263 6.097 1.00 0.00 C ATOM 0 H THR A 12 9.882 -2.855 7.290 1.00 0.00 H new ATOM 0 HA THR A 12 7.476 -1.620 6.361 1.00 0.00 H new ATOM 0 HB THR A 12 6.427 -3.541 7.551 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.767 -4.845 8.132 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.497 -5.300 6.194 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.295 -3.798 5.262 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.893 -4.232 5.914 1.00 0.00 H new ATOM 224 N ASP A 13 8.436 -1.222 9.436 1.00 0.00 N ATOM 225 CA ASP A 13 8.264 -0.408 10.632 1.00 0.00 C ATOM 226 C ASP A 13 8.028 1.011 10.205 1.00 0.00 C ATOM 227 O ASP A 13 7.042 1.641 10.551 1.00 0.00 O ATOM 228 CB ASP A 13 9.543 -0.424 11.470 1.00 0.00 C ATOM 229 CG ASP A 13 9.291 -0.210 12.948 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.997 0.933 13.348 1.00 0.00 O ATOM 231 OD2 ASP A 13 9.395 -1.189 13.720 1.00 0.00 O ATOM 0 H ASP A 13 9.312 -1.745 9.415 1.00 0.00 H new ATOM 0 HA ASP A 13 7.431 -0.801 11.215 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.050 -1.379 11.329 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.217 0.352 11.107 1.00 0.00 H new ATOM 236 N ALA A 14 8.968 1.473 9.417 1.00 0.00 N ATOM 237 CA ALA A 14 8.997 2.816 8.907 1.00 0.00 C ATOM 238 C ALA A 14 7.896 3.073 7.896 1.00 0.00 C ATOM 239 O ALA A 14 7.265 4.127 7.894 1.00 0.00 O ATOM 240 CB ALA A 14 10.329 3.007 8.260 1.00 0.00 C ATOM 0 H ALA A 14 9.756 0.905 9.105 1.00 0.00 H new ATOM 0 HA ALA A 14 8.836 3.517 9.726 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.396 4.017 7.857 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.117 2.858 8.998 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.448 2.285 7.452 1.00 0.00 H new ATOM 246 N LEU A 15 7.677 2.101 7.031 1.00 0.00 N ATOM 247 CA LEU A 15 6.689 2.227 5.981 1.00 0.00 C ATOM 248 C LEU A 15 5.300 2.292 6.579 1.00 0.00 C ATOM 249 O LEU A 15 4.424 2.982 6.062 1.00 0.00 O ATOM 250 CB LEU A 15 6.802 1.059 5.004 1.00 0.00 C ATOM 251 CG LEU A 15 7.271 1.420 3.593 1.00 0.00 C ATOM 252 CD1 LEU A 15 8.343 2.498 3.639 1.00 0.00 C ATOM 253 CD2 LEU A 15 7.812 0.187 2.898 1.00 0.00 C ATOM 0 H LEU A 15 8.175 1.211 7.037 1.00 0.00 H new ATOM 0 HA LEU A 15 6.873 3.151 5.432 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.493 0.326 5.421 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.828 0.574 4.931 1.00 0.00 H new ATOM 0 HG LEU A 15 6.418 1.805 3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.661 2.738 2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.940 3.392 4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.198 2.137 4.211 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.144 0.451 1.894 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.653 -0.211 3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.028 -0.568 2.834 1.00 0.00 H new ATOM 265 N THR A 16 5.101 1.586 7.684 1.00 0.00 N ATOM 266 CA THR A 16 3.843 1.653 8.378 1.00 0.00 C ATOM 267 C THR A 16 3.843 2.897 9.232 1.00 0.00 C ATOM 268 O THR A 16 2.819 3.541 9.392 1.00 0.00 O ATOM 269 CB THR A 16 3.556 0.400 9.253 1.00 0.00 C ATOM 270 OG1 THR A 16 2.148 0.283 9.493 1.00 0.00 O ATOM 271 CG2 THR A 16 4.274 0.473 10.593 1.00 0.00 C ATOM 0 H THR A 16 5.794 0.969 8.108 1.00 0.00 H new ATOM 0 HA THR A 16 3.048 1.685 7.633 1.00 0.00 H new ATOM 0 HB THR A 16 3.923 -0.469 8.707 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.975 -0.509 10.043 1.00 0.00 H new ATOM 0 HG21 THR A 16 4.049 -0.420 11.176 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.349 0.536 10.427 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.939 1.356 11.138 1.00 0.00 H new ATOM 279 N GLN A 17 5.018 3.246 9.747 1.00 0.00 N ATOM 280 CA GLN A 17 5.196 4.418 10.540 1.00 0.00 C ATOM 281 C GLN A 17 4.748 5.651 9.796 1.00 0.00 C ATOM 282 O GLN A 17 4.090 6.492 10.362 1.00 0.00 O ATOM 283 CB GLN A 17 6.658 4.519 10.870 1.00 0.00 C ATOM 284 CG GLN A 17 6.942 4.704 12.324 1.00 0.00 C ATOM 285 CD GLN A 17 6.853 6.152 12.765 1.00 0.00 C ATOM 286 OE1 GLN A 17 7.837 6.889 12.716 1.00 0.00 O ATOM 287 NE2 GLN A 17 5.674 6.571 13.193 1.00 0.00 N ATOM 0 H GLN A 17 5.872 2.705 9.613 1.00 0.00 H new ATOM 0 HA GLN A 17 4.594 4.349 11.446 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.161 3.616 10.524 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.088 5.355 10.317 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.237 4.109 12.905 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.939 4.323 12.545 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.883 5.928 13.218 1.00 0.00 H new ATOM 0 HE22 GLN A 17 5.556 7.537 13.498 1.00 0.00 H new ATOM 296 N GLY A 18 5.130 5.760 8.537 1.00 0.00 N ATOM 297 CA GLY A 18 4.648 6.839 7.709 1.00 0.00 C ATOM 298 C GLY A 18 3.144 6.811 7.552 1.00 0.00 C ATOM 299 O GLY A 18 2.510 7.856 7.463 1.00 0.00 O ATOM 0 H GLY A 18 5.769 5.116 8.071 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.948 7.792 8.145 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.115 6.777 6.726 1.00 0.00 H new ATOM 303 N LEU A 19 2.565 5.617 7.512 1.00 0.00 N ATOM 304 CA LEU A 19 1.113 5.491 7.467 1.00 0.00 C ATOM 305 C LEU A 19 0.528 6.051 8.762 1.00 0.00 C ATOM 306 O LEU A 19 -0.497 6.733 8.759 1.00 0.00 O ATOM 307 CB LEU A 19 0.685 4.028 7.330 1.00 0.00 C ATOM 308 CG LEU A 19 1.376 3.214 6.235 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.125 1.740 6.468 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.874 3.609 4.859 1.00 0.00 C ATOM 0 H LEU A 19 3.071 4.732 7.510 1.00 0.00 H new ATOM 0 HA LEU A 19 0.747 6.043 6.601 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.858 3.531 8.285 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.389 4.003 7.147 1.00 0.00 H new ATOM 0 HG LEU A 19 2.446 3.419 6.277 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.617 1.159 5.688 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.524 1.452 7.441 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.053 1.545 6.443 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.383 3.014 4.101 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.200 3.432 4.799 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.077 4.666 4.687 1.00 0.00 H new ATOM 322 N LEU A 20 1.214 5.750 9.864 1.00 0.00 N ATOM 323 CA LEU A 20 0.816 6.208 11.195 1.00 0.00 C ATOM 324 C LEU A 20 1.101 7.700 11.346 1.00 0.00 C ATOM 325 O LEU A 20 0.299 8.452 11.898 1.00 0.00 O ATOM 326 CB LEU A 20 1.599 5.467 12.294 1.00 0.00 C ATOM 327 CG LEU A 20 1.992 4.018 12.000 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.814 3.435 13.137 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.775 3.160 11.747 1.00 0.00 C ATOM 0 H LEU A 20 2.061 5.182 9.859 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.250 6.006 11.302 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.508 6.031 12.503 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.001 5.479 13.205 1.00 0.00 H new ATOM 0 HG LEU A 20 2.602 4.023 11.096 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.080 2.404 12.902 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.722 4.023 13.268 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.230 3.459 14.057 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.088 2.136 11.541 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.132 3.173 12.627 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.226 3.551 10.890 1.00 0.00 H new ATOM 341 N ASP A 21 2.272 8.105 10.862 1.00 0.00 N ATOM 342 CA ASP A 21 2.750 9.473 11.006 1.00 0.00 C ATOM 343 C ASP A 21 1.968 10.392 10.102 1.00 0.00 C ATOM 344 O ASP A 21 1.663 11.532 10.460 1.00 0.00 O ATOM 345 CB ASP A 21 4.240 9.556 10.670 1.00 0.00 C ATOM 346 CG ASP A 21 4.827 10.918 10.967 1.00 0.00 C ATOM 347 OD1 ASP A 21 4.972 11.254 12.159 1.00 0.00 O ATOM 348 OD2 ASP A 21 5.164 11.651 10.012 1.00 0.00 O ATOM 0 H ASP A 21 2.915 7.493 10.359 1.00 0.00 H new ATOM 0 HA ASP A 21 2.607 9.784 12.041 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.780 8.799 11.239 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.384 9.324 9.615 1.00 0.00 H new ATOM 353 N GLY A 22 1.647 9.885 8.928 1.00 0.00 N ATOM 354 CA GLY A 22 0.786 10.605 8.025 1.00 0.00 C ATOM 355 C GLY A 22 -0.668 10.361 8.359 1.00 0.00 C ATOM 356 O GLY A 22 -1.047 10.347 9.529 1.00 0.00 O ATOM 0 H GLY A 22 1.970 8.981 8.583 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.003 11.672 8.082 1.00 0.00 H new ATOM 0 HA3 GLY A 22 0.985 10.294 7.000 1.00 0.00 H new ATOM 360 N ASN A 23 -1.483 10.153 7.344 1.00 0.00 N ATOM 361 CA ASN A 23 -2.896 9.889 7.557 1.00 0.00 C ATOM 362 C ASN A 23 -3.434 8.957 6.472 1.00 0.00 C ATOM 363 O ASN A 23 -4.457 9.234 5.845 1.00 0.00 O ATOM 364 CB ASN A 23 -3.686 11.211 7.601 1.00 0.00 C ATOM 365 CG ASN A 23 -3.701 11.969 6.277 1.00 0.00 C ATOM 366 OD1 ASN A 23 -2.765 11.890 5.481 1.00 0.00 O ATOM 367 ND2 ASN A 23 -4.770 12.716 6.037 1.00 0.00 N ATOM 0 H ASN A 23 -1.194 10.161 6.366 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.021 9.390 8.518 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.713 10.999 7.898 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -3.258 11.853 8.371 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -4.835 13.249 5.170 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -5.527 12.758 6.720 1.00 0.00 H new ATOM 374 N PHE A 24 -2.746 7.831 6.277 1.00 0.00 N ATOM 375 CA PHE A 24 -3.064 6.910 5.187 1.00 0.00 C ATOM 376 C PHE A 24 -4.530 6.470 5.219 1.00 0.00 C ATOM 377 O PHE A 24 -5.235 6.616 4.226 1.00 0.00 O ATOM 378 CB PHE A 24 -2.143 5.692 5.226 1.00 0.00 C ATOM 379 CG PHE A 24 -2.200 4.859 3.975 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.363 5.136 2.902 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.091 3.804 3.867 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.415 4.375 1.751 1.00 0.00 C ATOM 383 CE2 PHE A 24 -3.144 3.041 2.716 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.305 3.329 1.660 1.00 0.00 C ATOM 0 H PHE A 24 -1.964 7.535 6.861 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.902 7.447 4.252 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.118 6.026 5.385 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.411 5.070 6.080 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.663 5.956 2.969 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.751 3.575 4.691 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.758 4.600 0.924 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.842 2.220 2.644 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.346 2.733 0.760 1.00 0.00 H new ATOM 394 N LEU A 25 -4.999 5.963 6.356 1.00 0.00 N ATOM 395 CA LEU A 25 -6.385 5.498 6.483 1.00 0.00 C ATOM 396 C LEU A 25 -7.369 6.660 6.370 1.00 0.00 C ATOM 397 O LEU A 25 -8.505 6.483 5.930 1.00 0.00 O ATOM 398 CB LEU A 25 -6.575 4.791 7.824 1.00 0.00 C ATOM 399 CG LEU A 25 -5.785 3.495 7.984 1.00 0.00 C ATOM 400 CD1 LEU A 25 -5.943 2.952 9.391 1.00 0.00 C ATOM 401 CD2 LEU A 25 -6.249 2.473 6.963 1.00 0.00 C ATOM 0 H LEU A 25 -4.443 5.862 7.205 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.584 4.800 5.670 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.289 5.475 8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.635 4.572 7.956 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.729 3.703 7.813 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.374 2.028 9.490 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.572 3.685 10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.996 2.753 9.588 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.679 1.552 7.085 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.309 2.266 7.111 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.093 2.866 5.958 1.00 0.00 H new ATOM 413 N SER A 26 -6.919 7.848 6.754 1.00 0.00 N ATOM 414 CA SER A 26 -7.752 9.038 6.686 1.00 0.00 C ATOM 415 C SER A 26 -8.012 9.407 5.229 1.00 0.00 C ATOM 416 O SER A 26 -9.078 9.918 4.883 1.00 0.00 O ATOM 417 CB SER A 26 -7.078 10.196 7.416 1.00 0.00 C ATOM 418 OG SER A 26 -7.924 11.329 7.494 1.00 0.00 O ATOM 0 H SER A 26 -5.980 8.011 7.116 1.00 0.00 H new ATOM 0 HA SER A 26 -8.706 8.832 7.172 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.800 9.880 8.421 1.00 0.00 H new ATOM 0 HB3 SER A 26 -6.156 10.465 6.900 1.00 0.00 H new ATOM 0 HG SER A 26 -7.461 12.051 7.969 1.00 0.00 H new ATOM 424 N LEU A 27 -7.022 9.143 4.385 1.00 0.00 N ATOM 425 CA LEU A 27 -7.166 9.300 2.954 1.00 0.00 C ATOM 426 C LEU A 27 -8.293 8.419 2.455 1.00 0.00 C ATOM 427 O LEU A 27 -9.218 8.909 1.842 1.00 0.00 O ATOM 428 CB LEU A 27 -5.871 8.934 2.252 1.00 0.00 C ATOM 429 CG LEU A 27 -4.639 9.656 2.772 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.391 9.067 2.154 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.742 11.139 2.480 1.00 0.00 C ATOM 0 H LEU A 27 -6.102 8.815 4.678 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.400 10.342 2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.713 7.860 2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.978 9.147 1.188 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.578 9.525 3.852 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.514 9.592 2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.321 8.010 2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.437 9.174 1.070 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.854 11.647 2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.819 11.293 1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.627 11.545 2.969 1.00 0.00 H new ATOM 443 N LEU A 28 -8.197 7.115 2.735 1.00 0.00 N ATOM 444 CA LEU A 28 -9.270 6.160 2.444 1.00 0.00 C ATOM 445 C LEU A 28 -10.627 6.715 2.841 1.00 0.00 C ATOM 446 O LEU A 28 -11.532 6.820 2.017 1.00 0.00 O ATOM 447 CB LEU A 28 -9.057 4.863 3.221 1.00 0.00 C ATOM 448 CG LEU A 28 -8.014 3.891 2.679 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.622 4.476 2.763 1.00 0.00 C ATOM 450 CD2 LEU A 28 -8.081 2.593 3.459 1.00 0.00 C ATOM 0 H LEU A 28 -7.376 6.693 3.168 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.246 5.974 1.370 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.779 5.123 4.242 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.012 4.340 3.274 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.233 3.700 1.628 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.902 3.759 2.369 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.577 5.394 2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.382 4.697 3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.336 1.897 3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.881 2.791 4.512 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.074 2.156 3.354 1.00 0.00 H new ATOM 462 N ASN A 29 -10.752 7.051 4.119 1.00 0.00 N ATOM 463 CA ASN A 29 -11.986 7.614 4.665 1.00 0.00 C ATOM 464 C ASN A 29 -12.477 8.803 3.845 1.00 0.00 C ATOM 465 O ASN A 29 -13.680 9.059 3.763 1.00 0.00 O ATOM 466 CB ASN A 29 -11.772 8.061 6.115 1.00 0.00 C ATOM 467 CG ASN A 29 -11.559 6.904 7.078 1.00 0.00 C ATOM 468 OD1 ASN A 29 -12.059 5.796 6.869 1.00 0.00 O ATOM 469 ND2 ASN A 29 -10.818 7.156 8.145 1.00 0.00 N ATOM 0 H ASN A 29 -10.006 6.943 4.806 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.742 6.830 4.625 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.908 8.725 6.159 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.636 8.640 6.440 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -10.643 6.421 8.830 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -10.422 8.086 8.283 1.00 0.00 H new ATOM 476 N ALA A 30 -11.545 9.521 3.238 1.00 0.00 N ATOM 477 CA ALA A 30 -11.850 10.751 2.530 1.00 0.00 C ATOM 478 C ALA A 30 -11.848 10.539 1.019 1.00 0.00 C ATOM 479 O ALA A 30 -12.189 11.442 0.252 1.00 0.00 O ATOM 480 CB ALA A 30 -10.823 11.792 2.921 1.00 0.00 C ATOM 0 H ALA A 30 -10.557 9.266 3.223 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.850 11.087 2.805 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -11.034 12.725 2.399 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.867 11.960 3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.828 11.441 2.649 1.00 0.00 H new ATOM 486 N ILE A 31 -11.454 9.343 0.609 1.00 0.00 N ATOM 487 CA ILE A 31 -11.413 8.965 -0.795 1.00 0.00 C ATOM 488 C ILE A 31 -12.795 9.134 -1.412 1.00 0.00 C ATOM 489 O ILE A 31 -13.792 8.708 -0.824 1.00 0.00 O ATOM 490 CB ILE A 31 -10.931 7.500 -0.948 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.426 7.388 -0.688 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.265 6.933 -2.317 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.552 7.962 -1.786 1.00 0.00 C ATOM 0 H ILE A 31 -11.152 8.604 1.244 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.708 9.613 -1.316 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.464 6.911 -0.201 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.193 7.897 0.247 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.171 6.337 -0.551 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -10.910 5.905 -2.381 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.345 6.954 -2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.781 7.533 -3.087 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.503 7.839 -1.517 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.751 7.438 -2.721 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.773 9.022 -1.910 1.00 0.00 H new ATOM 505 N ASN A 32 -12.857 9.792 -2.568 1.00 0.00 N ATOM 506 CA ASN A 32 -14.124 10.025 -3.253 1.00 0.00 C ATOM 507 C ASN A 32 -14.795 8.696 -3.556 1.00 0.00 C ATOM 508 O ASN A 32 -14.423 7.998 -4.494 1.00 0.00 O ATOM 509 CB ASN A 32 -13.913 10.824 -4.543 1.00 0.00 C ATOM 510 CG ASN A 32 -13.294 12.186 -4.287 1.00 0.00 C ATOM 511 OD1 ASN A 32 -12.071 12.333 -4.264 1.00 0.00 O ATOM 512 ND2 ASN A 32 -14.132 13.191 -4.088 1.00 0.00 N ATOM 0 H ASN A 32 -12.043 10.173 -3.049 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.769 10.611 -2.599 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -13.271 10.257 -5.217 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.870 10.952 -5.048 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.771 14.128 -3.908 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -15.139 13.029 -4.115 1.00 0.00 H new ATOM 519 N LEU A 33 -15.784 8.359 -2.752 1.00 0.00 N ATOM 520 CA LEU A 33 -16.379 7.035 -2.777 1.00 0.00 C ATOM 521 C LEU A 33 -17.583 6.992 -3.697 1.00 0.00 C ATOM 522 O LEU A 33 -18.174 5.933 -3.917 1.00 0.00 O ATOM 523 CB LEU A 33 -16.766 6.638 -1.359 1.00 0.00 C ATOM 524 CG LEU A 33 -16.515 5.175 -1.008 1.00 0.00 C ATOM 525 CD1 LEU A 33 -15.063 4.811 -1.271 1.00 0.00 C ATOM 526 CD2 LEU A 33 -16.880 4.909 0.442 1.00 0.00 C ATOM 0 H LEU A 33 -16.197 8.991 -2.066 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.650 6.324 -3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.213 7.264 -0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.824 6.855 -1.213 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.146 4.551 -1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -14.898 3.764 -1.016 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.834 4.968 -2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.414 5.439 -0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -16.695 3.861 0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.273 5.539 1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -17.934 5.136 0.599 1.00 0.00 H new ATOM 538 N GLU A 34 -17.933 8.142 -4.252 1.00 0.00 N ATOM 539 CA GLU A 34 -19.075 8.230 -5.140 1.00 0.00 C ATOM 540 C GLU A 34 -18.873 7.371 -6.381 1.00 0.00 C ATOM 541 O GLU A 34 -19.835 6.839 -6.919 1.00 0.00 O ATOM 542 CB GLU A 34 -19.353 9.670 -5.540 1.00 0.00 C ATOM 543 CG GLU A 34 -18.207 10.302 -6.281 1.00 0.00 C ATOM 544 CD GLU A 34 -18.378 11.791 -6.459 1.00 0.00 C ATOM 545 OE1 GLU A 34 -18.038 12.543 -5.524 1.00 0.00 O ATOM 546 OE2 GLU A 34 -18.853 12.219 -7.530 1.00 0.00 O ATOM 0 H GLU A 34 -17.442 9.024 -4.102 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.940 7.852 -4.595 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.246 9.703 -6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -19.568 10.255 -4.646 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -17.280 10.109 -5.741 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -18.109 9.832 -7.260 1.00 0.00 H new ATOM 553 N GLY A 35 -17.629 7.216 -6.828 1.00 0.00 N ATOM 554 CA GLY A 35 -17.368 6.389 -7.989 1.00 0.00 C ATOM 555 C GLY A 35 -17.837 4.973 -7.766 1.00 0.00 C ATOM 556 O GLY A 35 -18.466 4.374 -8.634 1.00 0.00 O ATOM 0 H GLY A 35 -16.804 7.646 -6.409 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.872 6.809 -8.859 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.300 6.391 -8.208 1.00 0.00 H new ATOM 560 N LEU A 36 -17.549 4.452 -6.583 1.00 0.00 N ATOM 561 CA LEU A 36 -18.040 3.147 -6.175 1.00 0.00 C ATOM 562 C LEU A 36 -19.545 3.146 -6.115 1.00 0.00 C ATOM 563 O LEU A 36 -20.197 2.354 -6.785 1.00 0.00 O ATOM 564 CB LEU A 36 -17.516 2.774 -4.799 1.00 0.00 C ATOM 565 CG LEU A 36 -16.186 2.055 -4.759 1.00 0.00 C ATOM 566 CD1 LEU A 36 -15.899 1.634 -3.332 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.209 0.850 -5.684 1.00 0.00 C ATOM 0 H LEU A 36 -16.972 4.919 -5.884 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.690 2.424 -6.912 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.430 3.685 -4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.259 2.145 -4.309 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.396 2.723 -5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.942 1.114 -3.292 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -15.860 2.516 -2.693 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.688 0.968 -2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.245 0.343 -5.645 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -16.994 0.163 -5.367 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.405 1.179 -6.705 1.00 0.00 H new ATOM 579 N LEU A 37 -20.072 4.022 -5.268 1.00 0.00 N ATOM 580 CA LEU A 37 -21.513 4.198 -5.113 1.00 0.00 C ATOM 581 C LEU A 37 -22.213 4.175 -6.465 1.00 0.00 C ATOM 582 O LEU A 37 -23.082 3.336 -6.713 1.00 0.00 O ATOM 583 CB LEU A 37 -21.791 5.519 -4.385 1.00 0.00 C ATOM 584 CG LEU A 37 -23.254 5.826 -4.039 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.996 6.438 -5.220 1.00 0.00 C ATOM 586 CD2 LEU A 37 -23.962 4.569 -3.558 1.00 0.00 C ATOM 0 H LEU A 37 -19.514 4.631 -4.669 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.907 3.372 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.215 5.524 -3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.410 6.333 -5.002 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.255 6.561 -3.234 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -25.028 6.641 -4.935 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.510 7.369 -5.512 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.981 5.742 -6.059 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -24.999 4.805 -3.317 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.935 3.813 -4.343 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.461 4.187 -2.669 1.00 0.00 H new ATOM 598 N ASN A 38 -21.814 5.091 -7.334 1.00 0.00 N ATOM 599 CA ASN A 38 -22.409 5.193 -8.658 1.00 0.00 C ATOM 600 C ASN A 38 -22.225 3.903 -9.446 1.00 0.00 C ATOM 601 O ASN A 38 -23.181 3.403 -10.034 1.00 0.00 O ATOM 602 CB ASN A 38 -21.835 6.378 -9.446 1.00 0.00 C ATOM 603 CG ASN A 38 -22.345 7.723 -8.951 1.00 0.00 C ATOM 604 OD1 ASN A 38 -23.418 8.177 -9.347 1.00 0.00 O ATOM 605 ND2 ASN A 38 -21.573 8.383 -8.106 1.00 0.00 N ATOM 0 H ASN A 38 -21.081 5.775 -7.146 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.476 5.364 -8.515 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -20.747 6.360 -9.377 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -22.090 6.264 -10.500 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -21.861 9.299 -7.761 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.689 7.977 -7.798 1.00 0.00 H new ATOM 612 N THR A 39 -21.011 3.353 -9.454 1.00 0.00 N ATOM 613 CA THR A 39 -20.722 2.125 -10.185 1.00 0.00 C ATOM 614 C THR A 39 -21.581 0.954 -9.712 1.00 0.00 C ATOM 615 O THR A 39 -22.237 0.286 -10.516 1.00 0.00 O ATOM 616 CB THR A 39 -19.228 1.759 -10.032 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.411 2.743 -10.680 1.00 0.00 O ATOM 618 CG2 THR A 39 -18.937 0.388 -10.609 1.00 0.00 C ATOM 0 H THR A 39 -20.209 3.743 -8.959 1.00 0.00 H new ATOM 0 HA THR A 39 -20.959 2.311 -11.233 1.00 0.00 H new ATOM 0 HB THR A 39 -18.994 1.738 -8.968 1.00 0.00 H new ATOM 0 HG1 THR A 39 -18.447 3.582 -10.175 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.878 0.159 -10.487 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.533 -0.360 -10.087 1.00 0.00 H new ATOM 0 HG23 THR A 39 -19.190 0.378 -11.669 1.00 0.00 H new ATOM 626 N ILE A 40 -21.555 0.701 -8.412 1.00 0.00 N ATOM 627 CA ILE A 40 -22.324 -0.379 -7.823 1.00 0.00 C ATOM 628 C ILE A 40 -23.807 -0.227 -8.140 1.00 0.00 C ATOM 629 O ILE A 40 -24.420 -1.137 -8.694 1.00 0.00 O ATOM 630 CB ILE A 40 -22.094 -0.435 -6.299 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.663 -0.873 -6.023 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.059 -1.393 -5.642 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.096 -0.360 -4.720 1.00 0.00 C ATOM 0 H ILE A 40 -21.003 1.236 -7.741 1.00 0.00 H new ATOM 0 HA ILE A 40 -21.982 -1.318 -8.258 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.265 0.558 -5.882 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.623 -1.962 -6.019 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.027 -0.534 -6.841 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -22.876 -1.414 -4.568 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.081 -1.065 -5.830 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.917 -2.392 -6.054 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.073 -0.719 -4.602 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.100 0.730 -4.726 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.705 -0.721 -3.891 1.00 0.00 H new ATOM 645 N LEU A 41 -24.360 0.942 -7.833 1.00 0.00 N ATOM 646 CA LEU A 41 -25.769 1.211 -8.097 1.00 0.00 C ATOM 647 C LEU A 41 -26.098 1.014 -9.568 1.00 0.00 C ATOM 648 O LEU A 41 -27.086 0.364 -9.901 1.00 0.00 O ATOM 649 CB LEU A 41 -26.156 2.628 -7.672 1.00 0.00 C ATOM 650 CG LEU A 41 -26.246 2.864 -6.166 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.768 4.262 -5.885 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.138 1.818 -5.511 1.00 0.00 C ATOM 0 H LEU A 41 -23.855 1.717 -7.402 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.346 0.499 -7.506 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.428 3.324 -8.088 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -27.120 2.871 -8.118 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.247 2.773 -5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.828 4.418 -4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -26.092 4.997 -6.322 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.759 4.375 -6.324 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -27.189 2.004 -4.438 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.140 1.875 -5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -26.725 0.825 -5.688 1.00 0.00 H new ATOM 664 N ASP A 42 -25.255 1.552 -10.442 1.00 0.00 N ATOM 665 CA ASP A 42 -25.481 1.476 -11.883 1.00 0.00 C ATOM 666 C ASP A 42 -25.630 0.031 -12.339 1.00 0.00 C ATOM 667 O ASP A 42 -26.553 -0.308 -13.081 1.00 0.00 O ATOM 668 CB ASP A 42 -24.324 2.122 -12.646 1.00 0.00 C ATOM 669 CG ASP A 42 -24.625 2.267 -14.126 1.00 0.00 C ATOM 670 OD1 ASP A 42 -24.420 1.295 -14.882 1.00 0.00 O ATOM 671 OD2 ASP A 42 -25.068 3.362 -14.542 1.00 0.00 O ATOM 0 H ASP A 42 -24.404 2.048 -10.177 1.00 0.00 H new ATOM 0 HA ASP A 42 -26.404 2.015 -12.096 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -24.114 3.104 -12.222 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -23.425 1.520 -12.517 1.00 0.00 H new ATOM 676 N GLN A 43 -24.731 -0.820 -11.876 1.00 0.00 N ATOM 677 CA GLN A 43 -24.695 -2.201 -12.321 1.00 0.00 C ATOM 678 C GLN A 43 -25.738 -3.069 -11.620 1.00 0.00 C ATOM 679 O GLN A 43 -26.433 -3.846 -12.272 1.00 0.00 O ATOM 680 CB GLN A 43 -23.296 -2.781 -12.136 1.00 0.00 C ATOM 681 CG GLN A 43 -22.277 -2.192 -13.095 1.00 0.00 C ATOM 682 CD GLN A 43 -20.904 -2.810 -12.952 1.00 0.00 C ATOM 683 OE1 GLN A 43 -20.064 -2.198 -12.137 1.00 0.00 O flip ATOM 684 NE2 GLN A 43 -20.598 -3.825 -13.578 1.00 0.00 N flip ATOM 0 H GLN A 43 -24.015 -0.578 -11.191 1.00 0.00 H new ATOM 0 HA GLN A 43 -24.945 -2.205 -13.382 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.968 -2.603 -11.112 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.335 -3.861 -12.275 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.627 -2.330 -14.118 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -22.205 -1.118 -12.925 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -21.278 -4.266 -14.197 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -19.665 -4.224 -13.477 1.00 0.00 H new ATOM 693 N VAL A 44 -25.877 -2.919 -10.307 1.00 0.00 N ATOM 694 CA VAL A 44 -26.756 -3.806 -9.545 1.00 0.00 C ATOM 695 C VAL A 44 -28.234 -3.532 -9.830 1.00 0.00 C ATOM 696 O VAL A 44 -29.064 -4.426 -9.718 1.00 0.00 O ATOM 697 CB VAL A 44 -26.500 -3.725 -8.020 1.00 0.00 C ATOM 698 CG1 VAL A 44 -25.036 -4.003 -7.708 1.00 0.00 C ATOM 699 CG2 VAL A 44 -26.931 -2.379 -7.450 1.00 0.00 C ATOM 0 H VAL A 44 -25.403 -2.205 -9.754 1.00 0.00 H new ATOM 0 HA VAL A 44 -26.515 -4.815 -9.879 1.00 0.00 H new ATOM 0 HB VAL A 44 -27.107 -4.492 -7.540 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -24.875 -3.942 -6.632 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -24.773 -5.001 -8.058 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -24.410 -3.265 -8.211 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.736 -2.359 -6.378 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -26.369 -1.581 -7.936 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -27.996 -2.233 -7.628 1.00 0.00 H new ATOM 709 N THR A 45 -28.565 -2.312 -10.229 1.00 0.00 N ATOM 710 CA THR A 45 -29.961 -1.974 -10.480 1.00 0.00 C ATOM 711 C THR A 45 -30.451 -2.593 -11.781 1.00 0.00 C ATOM 712 O THR A 45 -31.594 -3.044 -11.873 1.00 0.00 O ATOM 713 CB THR A 45 -30.208 -0.457 -10.502 1.00 0.00 C ATOM 714 OG1 THR A 45 -29.231 0.193 -11.321 1.00 0.00 O ATOM 715 CG2 THR A 45 -30.177 0.104 -9.089 1.00 0.00 C ATOM 0 H THR A 45 -27.902 -1.553 -10.384 1.00 0.00 H new ATOM 0 HA THR A 45 -30.528 -2.390 -9.647 1.00 0.00 H new ATOM 0 HB THR A 45 -31.195 -0.270 -10.926 1.00 0.00 H new ATOM 0 HG1 THR A 45 -28.559 0.622 -10.751 1.00 0.00 H new ATOM 0 HG21 THR A 45 -30.353 1.179 -9.120 1.00 0.00 H new ATOM 0 HG22 THR A 45 -30.953 -0.374 -8.491 1.00 0.00 H new ATOM 0 HG23 THR A 45 -29.202 -0.091 -8.641 1.00 0.00 H new ATOM 723 N GLY A 46 -29.578 -2.637 -12.776 1.00 0.00 N ATOM 724 CA GLY A 46 -29.941 -3.228 -14.045 1.00 0.00 C ATOM 725 C GLY A 46 -29.876 -4.736 -13.997 1.00 0.00 C ATOM 726 O GLY A 46 -30.797 -5.420 -14.439 1.00 0.00 O ATOM 0 H GLY A 46 -28.626 -2.274 -12.727 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -30.949 -2.916 -14.317 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -29.272 -2.859 -14.823 1.00 0.00 H new ATOM 730 N LEU A 47 -28.787 -5.250 -13.447 1.00 0.00 N ATOM 731 CA LEU A 47 -28.544 -6.658 -13.336 1.00 0.00 C ATOM 732 C LEU A 47 -29.586 -7.365 -12.467 1.00 0.00 C ATOM 733 O LEU A 47 -29.979 -8.495 -12.759 1.00 0.00 O ATOM 734 CB LEU A 47 -27.142 -6.796 -12.760 1.00 0.00 C ATOM 735 CG LEU A 47 -26.793 -8.130 -12.156 1.00 0.00 C ATOM 736 CD1 LEU A 47 -26.728 -9.190 -13.234 1.00 0.00 C ATOM 737 CD2 LEU A 47 -25.477 -8.015 -11.415 1.00 0.00 C ATOM 0 H LEU A 47 -28.037 -4.677 -13.060 1.00 0.00 H new ATOM 0 HA LEU A 47 -28.623 -7.140 -14.310 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -26.425 -6.582 -13.552 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -27.010 -6.030 -11.996 1.00 0.00 H new ATOM 0 HG LEU A 47 -27.565 -8.427 -11.447 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -26.475 -10.150 -12.785 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -27.696 -9.265 -13.729 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -25.966 -8.919 -13.965 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -25.221 -8.979 -10.976 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -24.693 -7.713 -12.110 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -25.568 -7.270 -10.625 1.00 0.00 H new ATOM 749 N LEU A 48 -30.039 -6.703 -11.408 1.00 0.00 N ATOM 750 CA LEU A 48 -30.995 -7.314 -10.492 1.00 0.00 C ATOM 751 C LEU A 48 -32.414 -7.291 -11.040 1.00 0.00 C ATOM 752 O LEU A 48 -32.981 -8.345 -11.332 1.00 0.00 O ATOM 753 CB LEU A 48 -30.960 -6.635 -9.121 1.00 0.00 C ATOM 754 CG LEU A 48 -30.042 -7.293 -8.087 1.00 0.00 C ATOM 755 CD1 LEU A 48 -28.604 -7.328 -8.578 1.00 0.00 C ATOM 756 CD2 LEU A 48 -30.138 -6.555 -6.761 1.00 0.00 C ATOM 0 H LEU A 48 -29.763 -5.752 -11.164 1.00 0.00 H new ATOM 0 HA LEU A 48 -30.693 -8.356 -10.382 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -30.646 -5.600 -9.255 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -31.973 -6.611 -8.720 1.00 0.00 H new ATOM 0 HG LEU A 48 -30.369 -8.322 -7.941 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -27.974 -7.800 -7.825 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -28.550 -7.898 -9.505 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -28.256 -6.311 -8.757 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -29.482 -7.030 -6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -29.835 -5.517 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -31.166 -6.588 -6.400 1.00 0.00 H new ATOM 768 N ASN A 49 -32.986 -6.100 -11.202 1.00 0.00 N ATOM 769 CA ASN A 49 -34.414 -6.002 -11.518 1.00 0.00 C ATOM 770 C ASN A 49 -34.866 -4.557 -11.732 1.00 0.00 C ATOM 771 O ASN A 49 -35.724 -4.303 -12.572 1.00 0.00 O ATOM 772 CB ASN A 49 -35.235 -6.623 -10.377 1.00 0.00 C ATOM 773 CG ASN A 49 -36.616 -7.113 -10.796 1.00 0.00 C ATOM 774 OD1 ASN A 49 -37.138 -8.074 -10.226 1.00 0.00 O ATOM 775 ND2 ASN A 49 -37.228 -6.468 -11.778 1.00 0.00 N ATOM 0 H ASN A 49 -32.499 -5.207 -11.123 1.00 0.00 H new ATOM 0 HA ASN A 49 -34.578 -6.542 -12.450 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -34.677 -7.460 -9.957 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -35.349 -5.885 -9.583 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -38.156 -6.763 -12.081 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -36.771 -5.676 -12.231 1.00 0.00 H new ATOM 782 N ILE A 50 -34.289 -3.618 -10.981 1.00 0.00 N ATOM 783 CA ILE A 50 -34.773 -2.235 -10.966 1.00 0.00 C ATOM 784 C ILE A 50 -34.839 -1.641 -12.377 1.00 0.00 C ATOM 785 O ILE A 50 -35.860 -1.087 -12.780 1.00 0.00 O ATOM 786 CB ILE A 50 -33.910 -1.315 -10.060 1.00 0.00 C ATOM 787 CG1 ILE A 50 -34.043 -1.696 -8.581 1.00 0.00 C ATOM 788 CG2 ILE A 50 -34.304 0.144 -10.246 1.00 0.00 C ATOM 789 CD1 ILE A 50 -33.139 -2.823 -8.144 1.00 0.00 C ATOM 0 H ILE A 50 -33.486 -3.789 -10.375 1.00 0.00 H new ATOM 0 HA ILE A 50 -35.780 -2.278 -10.551 1.00 0.00 H new ATOM 0 HB ILE A 50 -32.871 -1.450 -10.359 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -33.829 -0.818 -7.972 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -35.077 -1.978 -8.383 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -33.688 0.772 -9.603 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -34.153 0.432 -11.286 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -35.354 0.274 -9.982 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -33.298 -3.027 -7.085 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -33.366 -3.717 -8.724 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -32.099 -2.539 -8.307 1.00 0.00 H new ATOM 801 N LEU A 51 -33.754 -1.779 -13.127 1.00 0.00 N ATOM 802 CA LEU A 51 -33.679 -1.225 -14.475 1.00 0.00 C ATOM 803 C LEU A 51 -33.960 -2.285 -15.527 1.00 0.00 C ATOM 804 O LEU A 51 -33.300 -2.345 -16.564 1.00 0.00 O ATOM 805 CB LEU A 51 -32.310 -0.618 -14.727 1.00 0.00 C ATOM 806 CG LEU A 51 -32.224 0.911 -14.634 1.00 0.00 C ATOM 807 CD1 LEU A 51 -33.145 1.570 -15.652 1.00 0.00 C ATOM 808 CD2 LEU A 51 -32.555 1.390 -13.230 1.00 0.00 C ATOM 0 H LEU A 51 -32.912 -2.270 -12.826 1.00 0.00 H new ATOM 0 HA LEU A 51 -34.441 -0.449 -14.550 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -31.608 -1.046 -14.011 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -31.977 -0.921 -15.720 1.00 0.00 H new ATOM 0 HG LEU A 51 -31.198 1.201 -14.861 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -33.066 2.654 -15.566 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -32.855 1.264 -16.657 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -34.174 1.265 -15.463 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -32.487 2.477 -13.191 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -33.567 1.080 -12.969 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -31.849 0.957 -12.522 1.00 0.00 H new ATOM 820 N VAL A 52 -34.930 -3.125 -15.242 1.00 0.00 N ATOM 821 CA VAL A 52 -35.409 -4.109 -16.212 1.00 0.00 C ATOM 822 C VAL A 52 -36.106 -3.396 -17.373 1.00 0.00 C ATOM 823 O VAL A 52 -36.252 -3.936 -18.471 1.00 0.00 O ATOM 824 CB VAL A 52 -36.376 -5.129 -15.560 1.00 0.00 C ATOM 825 CG1 VAL A 52 -37.668 -4.458 -15.109 1.00 0.00 C ATOM 826 CG2 VAL A 52 -36.672 -6.280 -16.509 1.00 0.00 C ATOM 0 H VAL A 52 -35.411 -3.153 -14.343 1.00 0.00 H new ATOM 0 HA VAL A 52 -34.546 -4.660 -16.585 1.00 0.00 H new ATOM 0 HB VAL A 52 -35.882 -5.532 -14.676 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -38.325 -5.201 -14.656 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -37.439 -3.682 -14.379 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -38.165 -4.011 -15.970 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -37.353 -6.982 -16.028 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -37.132 -5.893 -17.418 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -35.743 -6.791 -16.762 1.00 0.00 H new ATOM 836 N GLY A 53 -36.515 -2.168 -17.108 1.00 0.00 N ATOM 837 CA GLY A 53 -37.187 -1.357 -18.094 1.00 0.00 C ATOM 838 C GLY A 53 -37.763 -0.118 -17.456 1.00 0.00 C ATOM 839 O GLY A 53 -37.097 0.914 -17.365 1.00 0.00 O ATOM 0 H GLY A 53 -36.389 -1.711 -16.205 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -36.487 -1.076 -18.881 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -37.983 -1.933 -18.566 1.00 0.00 H new ATOM 843 N PRO A 54 -39.007 -0.205 -17.002 1.00 0.00 N ATOM 844 CA PRO A 54 -39.649 0.850 -16.228 1.00 0.00 C ATOM 845 C PRO A 54 -38.989 1.017 -14.866 1.00 0.00 C ATOM 846 O PRO A 54 -38.511 0.044 -14.276 1.00 0.00 O ATOM 847 CB PRO A 54 -41.086 0.345 -16.064 1.00 0.00 C ATOM 848 CG PRO A 54 -40.986 -1.128 -16.219 1.00 0.00 C ATOM 849 CD PRO A 54 -39.900 -1.342 -17.230 1.00 0.00 C ATOM 0 HA PRO A 54 -39.583 1.824 -16.713 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -41.492 0.614 -15.089 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -41.747 0.779 -16.815 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -40.742 -1.608 -15.271 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -41.930 -1.554 -16.559 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -39.389 -2.293 -17.078 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -40.292 -1.350 -18.247 1.00 0.00 H new ATOM 857 N LEU A 55 -38.952 2.243 -14.369 1.00 0.00 N ATOM 858 CA LEU A 55 -38.407 2.499 -13.045 1.00 0.00 C ATOM 859 C LEU A 55 -39.392 2.020 -11.989 1.00 0.00 C ATOM 860 O LEU A 55 -40.279 2.761 -11.563 1.00 0.00 O ATOM 861 CB LEU A 55 -38.091 3.990 -12.847 1.00 0.00 C ATOM 862 CG LEU A 55 -36.791 4.496 -13.493 1.00 0.00 C ATOM 863 CD1 LEU A 55 -35.595 3.702 -12.991 1.00 0.00 C ATOM 864 CD2 LEU A 55 -36.869 4.442 -15.011 1.00 0.00 C ATOM 0 H LEU A 55 -39.290 3.072 -14.858 1.00 0.00 H new ATOM 0 HA LEU A 55 -37.471 1.950 -12.945 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -38.922 4.573 -13.245 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -38.044 4.192 -11.777 1.00 0.00 H new ATOM 0 HG LEU A 55 -36.661 5.538 -13.202 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -34.686 4.077 -13.461 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -35.515 3.810 -11.909 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -35.726 2.649 -13.242 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -35.934 4.807 -15.437 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -37.036 3.413 -15.330 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -37.693 5.067 -15.355 1.00 0.00 H new ATOM 876 N LEU A 56 -39.237 0.765 -11.585 1.00 0.00 N ATOM 877 CA LEU A 56 -40.145 0.138 -10.631 1.00 0.00 C ATOM 878 C LEU A 56 -39.930 0.667 -9.215 1.00 0.00 C ATOM 879 O LEU A 56 -40.671 0.322 -8.293 1.00 0.00 O ATOM 880 CB LEU A 56 -40.000 -1.394 -10.679 1.00 0.00 C ATOM 881 CG LEU A 56 -38.575 -1.951 -10.530 1.00 0.00 C ATOM 882 CD1 LEU A 56 -38.126 -1.947 -9.076 1.00 0.00 C ATOM 883 CD2 LEU A 56 -38.499 -3.354 -11.106 1.00 0.00 C ATOM 0 H LEU A 56 -38.484 0.156 -11.906 1.00 0.00 H new ATOM 0 HA LEU A 56 -41.164 0.398 -10.919 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -40.618 -1.820 -9.889 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -40.407 -1.746 -11.627 1.00 0.00 H new ATOM 0 HG LEU A 56 -37.899 -1.302 -11.087 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -37.114 -2.347 -9.006 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -38.140 -0.926 -8.694 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -38.802 -2.565 -8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -37.485 -3.738 -10.995 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -39.194 -4.004 -10.574 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -38.763 -3.328 -12.163 1.00 0.00 H new ATOM 895 N GLY A 57 -38.917 1.501 -9.046 1.00 0.00 N ATOM 896 CA GLY A 57 -38.662 2.094 -7.755 1.00 0.00 C ATOM 897 C GLY A 57 -37.458 3.007 -7.774 1.00 0.00 C ATOM 898 O GLY A 57 -36.673 2.983 -8.724 1.00 0.00 O ATOM 0 H GLY A 57 -38.267 1.777 -9.782 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -39.539 2.658 -7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -38.506 1.305 -7.019 1.00 0.00 H new ATOM 902 N PRO A 58 -37.292 3.827 -6.733 1.00 0.00 N ATOM 903 CA PRO A 58 -36.174 4.741 -6.607 1.00 0.00 C ATOM 904 C PRO A 58 -35.019 4.110 -5.838 1.00 0.00 C ATOM 905 O PRO A 58 -34.797 4.414 -4.665 1.00 0.00 O ATOM 906 CB PRO A 58 -36.784 5.901 -5.825 1.00 0.00 C ATOM 907 CG PRO A 58 -37.903 5.308 -5.019 1.00 0.00 C ATOM 908 CD PRO A 58 -38.189 3.930 -5.576 1.00 0.00 C ATOM 0 HA PRO A 58 -35.748 5.034 -7.566 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -36.042 6.370 -5.178 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -37.154 6.674 -6.498 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -37.625 5.245 -3.967 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -38.792 5.936 -5.077 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -37.985 3.151 -4.841 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -39.234 3.826 -5.869 1.00 0.00 H new ATOM 916 N SER A 59 -34.290 3.230 -6.502 1.00 0.00 N ATOM 917 CA SER A 59 -33.211 2.497 -5.863 1.00 0.00 C ATOM 918 C SER A 59 -31.966 3.369 -5.733 1.00 0.00 C ATOM 919 O SER A 59 -30.952 3.140 -6.398 1.00 0.00 O ATOM 920 CB SER A 59 -32.904 1.221 -6.652 1.00 0.00 C ATOM 921 OG SER A 59 -31.897 0.446 -6.021 1.00 0.00 O ATOM 0 H SER A 59 -34.427 3.005 -7.487 1.00 0.00 H new ATOM 0 HA SER A 59 -33.527 2.216 -4.858 1.00 0.00 H new ATOM 0 HB2 SER A 59 -33.812 0.627 -6.751 1.00 0.00 H new ATOM 0 HB3 SER A 59 -32.583 1.484 -7.660 1.00 0.00 H new ATOM 0 HG SER A 59 -31.838 -0.430 -6.456 1.00 0.00 H new ATOM 927 N ASP A 60 -32.058 4.379 -4.882 1.00 0.00 N ATOM 928 CA ASP A 60 -30.925 5.238 -4.591 1.00 0.00 C ATOM 929 C ASP A 60 -30.210 4.739 -3.357 1.00 0.00 C ATOM 930 O ASP A 60 -30.713 3.861 -2.646 1.00 0.00 O ATOM 931 CB ASP A 60 -31.357 6.678 -4.351 1.00 0.00 C ATOM 932 CG ASP A 60 -32.047 7.302 -5.547 1.00 0.00 C ATOM 933 OD1 ASP A 60 -31.395 7.452 -6.602 1.00 0.00 O ATOM 934 OD2 ASP A 60 -33.240 7.667 -5.436 1.00 0.00 O ATOM 0 H ASP A 60 -32.911 4.623 -4.379 1.00 0.00 H new ATOM 0 HA ASP A 60 -30.263 5.211 -5.457 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -32.030 6.711 -3.494 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -30.482 7.275 -4.092 1.00 0.00 H new ATOM 939 N ALA A 61 -29.060 5.325 -3.083 1.00 0.00 N ATOM 940 CA ALA A 61 -28.238 4.896 -1.978 1.00 0.00 C ATOM 941 C ALA A 61 -27.091 5.859 -1.742 1.00 0.00 C ATOM 942 O ALA A 61 -26.901 6.818 -2.492 1.00 0.00 O ATOM 943 CB ALA A 61 -27.702 3.508 -2.258 1.00 0.00 C ATOM 0 H ALA A 61 -28.676 6.104 -3.617 1.00 0.00 H new ATOM 0 HA ALA A 61 -28.851 4.878 -1.077 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -27.081 3.183 -1.424 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -28.534 2.815 -2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -27.105 3.526 -3.170 1.00 0.00 H new ATOM 949 N GLU A 62 -26.329 5.583 -0.708 1.00 0.00 N ATOM 950 CA GLU A 62 -25.160 6.365 -0.382 1.00 0.00 C ATOM 951 C GLU A 62 -24.069 5.412 0.037 1.00 0.00 C ATOM 952 O GLU A 62 -24.354 4.323 0.536 1.00 0.00 O ATOM 953 CB GLU A 62 -25.467 7.363 0.739 1.00 0.00 C ATOM 954 CG GLU A 62 -24.268 8.193 1.176 1.00 0.00 C ATOM 955 CD GLU A 62 -23.720 9.061 0.059 1.00 0.00 C ATOM 956 OE1 GLU A 62 -22.868 8.578 -0.717 1.00 0.00 O ATOM 957 OE2 GLU A 62 -24.141 10.232 -0.053 1.00 0.00 O ATOM 0 H GLU A 62 -26.504 4.808 -0.068 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.843 6.943 -1.250 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.259 8.034 0.407 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.852 6.818 1.601 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -24.556 8.826 2.015 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.482 7.528 1.533 1.00 0.00 H new ATOM 964 N ILE A 63 -22.838 5.795 -0.177 1.00 0.00 N ATOM 965 CA ILE A 63 -21.735 4.930 0.149 1.00 0.00 C ATOM 966 C ILE A 63 -20.836 5.595 1.174 1.00 0.00 C ATOM 967 O ILE A 63 -20.611 6.807 1.139 1.00 0.00 O ATOM 968 CB ILE A 63 -20.934 4.548 -1.097 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.111 3.296 -0.823 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.035 5.697 -1.513 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.457 2.732 -2.056 1.00 0.00 C ATOM 0 H ILE A 63 -22.574 6.697 -0.574 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.142 4.012 0.574 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.625 4.338 -1.914 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.342 3.529 -0.087 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.755 2.536 -0.382 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.470 5.414 -2.401 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.644 6.573 -1.735 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.345 5.931 -0.703 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.887 1.842 -1.791 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.223 2.468 -2.786 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.788 3.477 -2.486 1.00 0.00 H new ATOM 983 N LYS A 64 -20.366 4.804 2.110 1.00 0.00 N ATOM 984 CA LYS A 64 -19.547 5.302 3.198 1.00 0.00 C ATOM 985 C LYS A 64 -18.566 4.223 3.613 1.00 0.00 C ATOM 986 O LYS A 64 -18.859 3.040 3.485 1.00 0.00 O ATOM 987 CB LYS A 64 -20.430 5.668 4.396 1.00 0.00 C ATOM 988 CG LYS A 64 -21.736 6.352 4.019 1.00 0.00 C ATOM 989 CD LYS A 64 -22.550 6.755 5.235 1.00 0.00 C ATOM 990 CE LYS A 64 -23.878 7.358 4.818 1.00 0.00 C ATOM 991 NZ LYS A 64 -24.686 7.802 5.981 1.00 0.00 N ATOM 0 H LYS A 64 -20.538 3.799 2.142 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.009 6.190 2.866 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.656 4.762 4.958 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.868 6.323 5.061 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.520 7.237 3.420 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.327 5.682 3.395 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.723 5.884 5.867 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -21.990 7.475 5.831 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.698 8.207 4.159 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.444 6.624 4.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.584 8.207 5.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.882 6.988 6.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -24.159 8.523 6.515 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.398 4.615 4.077 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.476 3.653 4.653 1.00 0.00 C ATOM 1007 C LEU A 65 -16.852 3.369 6.094 1.00 0.00 C ATOM 1008 O LEU A 65 -17.291 4.256 6.827 1.00 0.00 O ATOM 1009 CB LEU A 65 -15.025 4.121 4.543 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.448 4.060 3.130 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -12.944 4.230 3.158 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.823 2.749 2.460 1.00 0.00 C ATOM 0 H LEU A 65 -17.065 5.579 4.068 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.554 2.728 4.083 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.958 5.147 4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.408 3.509 5.201 1.00 0.00 H new ATOM 0 HG LEU A 65 -14.873 4.879 2.551 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.554 4.183 2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.695 5.196 3.598 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.499 3.434 3.754 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.404 2.722 1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.426 1.917 3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.908 2.667 2.403 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.676 2.122 6.485 1.00 0.00 N ATOM 1025 CA GLN A 66 -17.182 1.637 7.763 1.00 0.00 C ATOM 1026 C GLN A 66 -16.046 1.421 8.752 1.00 0.00 C ATOM 1027 O GLN A 66 -16.115 1.861 9.898 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.949 0.327 7.555 1.00 0.00 C ATOM 1029 CG GLN A 66 -19.278 0.254 8.293 1.00 0.00 C ATOM 1030 CD GLN A 66 -19.145 0.425 9.792 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -19.218 1.537 10.312 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -18.954 -0.675 10.497 1.00 0.00 N ATOM 0 H GLN A 66 -16.183 1.419 5.935 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.854 2.390 8.174 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -18.131 0.192 6.489 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.321 -0.503 7.879 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -19.943 1.025 7.905 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.748 -0.707 8.085 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -18.899 -1.579 10.027 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -18.861 -0.621 11.511 1.00 0.00 H new ATOM 1041 N ASP A 67 -15.002 0.736 8.305 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.864 0.450 9.168 1.00 0.00 C ATOM 1043 C ASP A 67 -12.601 0.272 8.353 1.00 0.00 C ATOM 1044 O ASP A 67 -12.429 -0.727 7.663 1.00 0.00 O ATOM 1045 CB ASP A 67 -14.096 -0.811 9.980 1.00 0.00 C ATOM 1046 CG ASP A 67 -13.152 -0.909 11.160 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -13.482 -0.370 12.237 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -12.074 -1.520 11.023 1.00 0.00 O ATOM 0 H ASP A 67 -14.919 0.370 7.356 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.751 1.300 9.841 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -15.126 -0.827 10.337 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.967 -1.683 9.339 1.00 0.00 H new ATOM 1053 N THR A 68 -11.747 1.257 8.423 1.00 0.00 N ATOM 1054 CA THR A 68 -10.476 1.221 7.749 1.00 0.00 C ATOM 1055 C THR A 68 -9.346 0.979 8.729 1.00 0.00 C ATOM 1056 O THR A 68 -9.247 1.636 9.767 1.00 0.00 O ATOM 1057 CB THR A 68 -10.234 2.523 6.981 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.489 3.659 7.821 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.129 2.570 5.760 1.00 0.00 C ATOM 0 H THR A 68 -11.914 2.113 8.952 1.00 0.00 H new ATOM 0 HA THR A 68 -10.500 0.394 7.040 1.00 0.00 H new ATOM 0 HB THR A 68 -9.191 2.555 6.665 1.00 0.00 H new ATOM 0 HG1 THR A 68 -11.072 4.290 7.350 1.00 0.00 H new ATOM 0 HG21 THR A 68 -10.954 3.498 5.216 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.906 1.722 5.112 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.172 2.524 6.072 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.515 0.013 8.401 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.369 -0.321 9.214 1.00 0.00 C ATOM 1069 C ARG A 69 -6.212 -0.793 8.359 1.00 0.00 C ATOM 1070 O ARG A 69 -6.335 -1.000 7.149 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.712 -1.417 10.207 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.070 -2.732 9.549 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.605 -3.747 10.537 1.00 0.00 C ATOM 1074 NE ARG A 69 -10.015 -3.528 10.841 1.00 0.00 N ATOM 1075 CZ ARG A 69 -10.894 -4.510 11.028 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -10.515 -5.780 10.915 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -12.155 -4.215 11.311 1.00 0.00 N ATOM 0 H ARG A 69 -8.616 -0.561 7.564 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.081 0.584 9.748 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.864 -1.572 10.874 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.548 -1.089 10.825 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.816 -2.556 8.774 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.188 -3.140 9.055 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.474 -4.750 10.132 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.024 -3.697 11.458 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.347 -2.566 10.915 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.547 -6.005 10.684 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -11.192 -6.529 11.059 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -12.447 -3.240 11.384 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.834 -4.963 11.455 1.00 0.00 H new ATOM 1091 N LEU A 70 -5.111 -0.988 9.034 1.00 0.00 N ATOM 1092 CA LEU A 70 -3.868 -1.449 8.430 1.00 0.00 C ATOM 1093 C LEU A 70 -3.354 -2.682 9.147 1.00 0.00 C ATOM 1094 O LEU A 70 -3.471 -2.788 10.369 1.00 0.00 O ATOM 1095 CB LEU A 70 -2.817 -0.343 8.499 1.00 0.00 C ATOM 1096 CG LEU A 70 -2.763 0.566 7.281 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -2.164 1.912 7.651 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -1.950 -0.099 6.176 1.00 0.00 C ATOM 0 H LEU A 70 -5.041 -0.831 10.039 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.062 -1.703 7.388 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.010 0.267 9.381 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.837 -0.801 8.636 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.777 0.734 6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.132 2.551 6.769 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.777 2.384 8.419 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.153 1.768 8.031 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.914 0.556 5.306 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.937 -0.285 6.532 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.417 -1.044 5.899 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.800 -3.621 8.393 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.211 -4.810 8.985 1.00 0.00 C ATOM 1112 C LEU A 71 -0.685 -4.673 8.997 1.00 0.00 C ATOM 1113 O LEU A 71 -0.163 -3.557 9.004 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.645 -6.067 8.217 1.00 0.00 C ATOM 1115 CG LEU A 71 -4.138 -6.139 7.862 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.366 -5.794 6.410 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.693 -7.519 8.161 1.00 0.00 C ATOM 0 H LEU A 71 -2.747 -3.582 7.375 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.562 -4.912 10.012 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.066 -6.127 7.295 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.388 -6.943 8.812 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.663 -5.408 8.477 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.431 -5.853 6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.009 -4.782 6.216 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.823 -6.498 5.779 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.752 -7.549 7.903 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.155 -8.263 7.574 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.572 -7.738 9.222 1.00 0.00 H new ATOM 1129 N GLN A 72 0.028 -5.791 8.993 1.00 0.00 N ATOM 1130 CA GLN A 72 1.469 -5.764 9.067 1.00 0.00 C ATOM 1131 C GLN A 72 2.065 -5.846 7.673 1.00 0.00 C ATOM 1132 O GLN A 72 1.769 -6.741 6.879 1.00 0.00 O ATOM 1133 CB GLN A 72 2.012 -6.880 9.955 1.00 0.00 C ATOM 1134 CG GLN A 72 1.813 -8.249 9.374 1.00 0.00 C ATOM 1135 CD GLN A 72 2.413 -9.353 10.222 1.00 0.00 C ATOM 1136 OE1 GLN A 72 2.457 -9.147 11.528 1.00 0.00 O flip ATOM 1137 NE2 GLN A 72 2.839 -10.385 9.705 1.00 0.00 N flip ATOM 0 H GLN A 72 -0.376 -6.726 8.939 1.00 0.00 H new ATOM 0 HA GLN A 72 1.763 -4.819 9.523 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.076 -6.715 10.124 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.523 -6.831 10.928 1.00 0.00 H new ATOM 0 HG2 GLN A 72 0.746 -8.433 9.253 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.257 -8.282 8.379 1.00 0.00 H new ATOM 0 HE21 GLN A 72 2.788 -10.508 8.694 1.00 0.00 H new ATOM 0 HE22 GLN A 72 3.243 -11.118 10.288 1.00 0.00 H new ATOM 1146 N LEU A 73 2.884 -4.875 7.400 1.00 0.00 N ATOM 1147 CA LEU A 73 3.532 -4.707 6.112 1.00 0.00 C ATOM 1148 C LEU A 73 4.603 -5.758 5.885 1.00 0.00 C ATOM 1149 O LEU A 73 5.042 -6.430 6.822 1.00 0.00 O ATOM 1150 CB LEU A 73 4.160 -3.321 6.024 1.00 0.00 C ATOM 1151 CG LEU A 73 3.233 -2.205 5.554 1.00 0.00 C ATOM 1152 CD1 LEU A 73 2.097 -1.985 6.533 1.00 0.00 C ATOM 1153 CD2 LEU A 73 4.016 -0.929 5.368 1.00 0.00 C ATOM 0 H LEU A 73 3.133 -4.154 8.077 1.00 0.00 H new ATOM 0 HA LEU A 73 2.770 -4.822 5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.549 -3.055 7.007 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.012 -3.370 5.346 1.00 0.00 H new ATOM 0 HG LEU A 73 2.799 -2.503 4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.454 -1.183 6.170 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.516 -2.902 6.628 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.504 -1.711 7.507 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.347 -0.137 5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.473 -0.641 6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.795 -1.086 4.622 1.00 0.00 H new ATOM 1165 N SER A 74 5.032 -5.882 4.639 1.00 0.00 N ATOM 1166 CA SER A 74 6.086 -6.805 4.267 1.00 0.00 C ATOM 1167 C SER A 74 6.684 -6.386 2.936 1.00 0.00 C ATOM 1168 O SER A 74 6.171 -5.489 2.263 1.00 0.00 O ATOM 1169 CB SER A 74 5.575 -8.234 4.156 1.00 0.00 C ATOM 1170 OG SER A 74 4.833 -8.625 5.302 1.00 0.00 O ATOM 0 H SER A 74 4.657 -5.344 3.858 1.00 0.00 H new ATOM 0 HA SER A 74 6.843 -6.775 5.051 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.948 -8.327 3.269 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.419 -8.911 4.022 1.00 0.00 H new ATOM 0 HG SER A 74 5.072 -8.050 6.059 1.00 0.00 H new ATOM 1176 N LEU A 75 7.756 -7.052 2.566 1.00 0.00 N ATOM 1177 CA LEU A 75 8.489 -6.744 1.346 1.00 0.00 C ATOM 1178 C LEU A 75 8.757 -8.021 0.561 1.00 0.00 C ATOM 1179 O LEU A 75 8.883 -9.100 1.138 1.00 0.00 O ATOM 1180 CB LEU A 75 9.834 -6.088 1.667 1.00 0.00 C ATOM 1181 CG LEU A 75 9.850 -5.103 2.834 1.00 0.00 C ATOM 1182 CD1 LEU A 75 11.266 -4.619 3.082 1.00 0.00 C ATOM 1183 CD2 LEU A 75 8.929 -3.928 2.570 1.00 0.00 C ATOM 0 H LEU A 75 8.149 -7.826 3.101 1.00 0.00 H new ATOM 0 HA LEU A 75 7.880 -6.057 0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.557 -6.876 1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.181 -5.566 0.775 1.00 0.00 H new ATOM 0 HG LEU A 75 9.488 -5.619 3.723 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.270 -3.917 3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.905 -5.469 3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.643 -4.122 2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.961 -3.243 3.418 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.254 -3.406 1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.910 -4.288 2.433 1.00 0.00 H new ATOM 1195 N GLU A 76 8.838 -7.890 -0.749 1.00 0.00 N ATOM 1196 CA GLU A 76 9.141 -8.998 -1.629 1.00 0.00 C ATOM 1197 C GLU A 76 10.080 -8.535 -2.744 1.00 0.00 C ATOM 1198 O GLU A 76 9.987 -7.405 -3.195 1.00 0.00 O ATOM 1199 CB GLU A 76 7.825 -9.526 -2.198 1.00 0.00 C ATOM 1200 CG GLU A 76 7.974 -10.259 -3.504 1.00 0.00 C ATOM 1201 CD GLU A 76 6.663 -10.823 -4.015 1.00 0.00 C ATOM 1202 OE1 GLU A 76 6.205 -11.856 -3.479 1.00 0.00 O ATOM 1203 OE2 GLU A 76 6.082 -10.239 -4.952 1.00 0.00 O ATOM 0 H GLU A 76 8.694 -7.005 -1.234 1.00 0.00 H new ATOM 0 HA GLU A 76 9.645 -9.796 -1.084 1.00 0.00 H new ATOM 0 HB2 GLU A 76 7.367 -10.194 -1.468 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.140 -8.690 -2.338 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.388 -9.581 -4.250 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.690 -11.072 -3.380 1.00 0.00 H new ATOM 1210 N PHE A 77 10.998 -9.395 -3.170 1.00 0.00 N ATOM 1211 CA PHE A 77 11.920 -9.045 -4.253 1.00 0.00 C ATOM 1212 C PHE A 77 11.210 -8.958 -5.593 1.00 0.00 C ATOM 1213 O PHE A 77 10.359 -9.787 -5.915 1.00 0.00 O ATOM 1214 CB PHE A 77 13.059 -10.055 -4.367 1.00 0.00 C ATOM 1215 CG PHE A 77 14.124 -9.876 -3.335 1.00 0.00 C ATOM 1216 CD1 PHE A 77 14.625 -8.615 -3.045 1.00 0.00 C ATOM 1217 CD2 PHE A 77 14.625 -10.967 -2.651 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.605 -8.455 -2.093 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.605 -10.809 -1.700 1.00 0.00 C ATOM 1220 CZ PHE A 77 16.095 -9.553 -1.420 1.00 0.00 C ATOM 0 H PHE A 77 11.126 -10.332 -2.789 1.00 0.00 H new ATOM 0 HA PHE A 77 12.327 -8.066 -4.001 1.00 0.00 H new ATOM 0 HB2 PHE A 77 12.650 -11.062 -4.284 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.507 -9.974 -5.357 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.243 -7.753 -3.571 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.243 -11.954 -2.866 1.00 0.00 H new ATOM 0 HE1 PHE A 77 15.990 -7.470 -1.873 1.00 0.00 H new ATOM 0 HE2 PHE A 77 15.990 -11.669 -1.173 1.00 0.00 H new ATOM 0 HZ PHE A 77 16.864 -9.428 -0.672 1.00 0.00 H new ATOM 1230 N SER A 78 11.588 -7.955 -6.374 1.00 0.00 N ATOM 1231 CA SER A 78 11.032 -7.757 -7.700 1.00 0.00 C ATOM 1232 C SER A 78 11.559 -8.822 -8.659 1.00 0.00 C ATOM 1233 O SER A 78 12.680 -9.314 -8.501 1.00 0.00 O ATOM 1234 CB SER A 78 11.407 -6.365 -8.214 1.00 0.00 C ATOM 1235 OG SER A 78 12.798 -6.282 -8.487 1.00 0.00 O ATOM 0 H SER A 78 12.285 -7.261 -6.105 1.00 0.00 H new ATOM 0 HA SER A 78 9.947 -7.841 -7.644 1.00 0.00 H new ATOM 0 HB2 SER A 78 10.841 -6.143 -9.119 1.00 0.00 H new ATOM 0 HB3 SER A 78 11.132 -5.614 -7.474 1.00 0.00 H new ATOM 0 HG SER A 78 13.298 -6.285 -7.644 1.00 0.00 H new ATOM 1241 N PRO A 79 10.764 -9.185 -9.674 1.00 0.00 N ATOM 1242 CA PRO A 79 11.159 -10.172 -10.685 1.00 0.00 C ATOM 1243 C PRO A 79 12.148 -9.602 -11.701 1.00 0.00 C ATOM 1244 O PRO A 79 12.357 -10.172 -12.771 1.00 0.00 O ATOM 1245 CB PRO A 79 9.835 -10.512 -11.364 1.00 0.00 C ATOM 1246 CG PRO A 79 9.025 -9.273 -11.234 1.00 0.00 C ATOM 1247 CD PRO A 79 9.403 -8.671 -9.911 1.00 0.00 C ATOM 0 HA PRO A 79 11.669 -11.030 -10.247 1.00 0.00 H new ATOM 0 HB2 PRO A 79 9.982 -10.783 -12.410 1.00 0.00 H new ATOM 0 HB3 PRO A 79 9.347 -11.359 -10.881 1.00 0.00 H new ATOM 0 HG2 PRO A 79 9.234 -8.582 -12.051 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.959 -9.498 -11.271 1.00 0.00 H new ATOM 0 HD2 PRO A 79 9.386 -7.582 -9.946 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.716 -8.975 -9.121 1.00 0.00 H new ATOM 1255 N ASP A 80 12.745 -8.467 -11.362 1.00 0.00 N ATOM 1256 CA ASP A 80 13.732 -7.836 -12.224 1.00 0.00 C ATOM 1257 C ASP A 80 15.074 -7.741 -11.520 1.00 0.00 C ATOM 1258 O ASP A 80 16.047 -7.258 -12.096 1.00 0.00 O ATOM 1259 CB ASP A 80 13.289 -6.431 -12.642 1.00 0.00 C ATOM 1260 CG ASP A 80 12.065 -6.428 -13.532 1.00 0.00 C ATOM 1261 OD1 ASP A 80 12.141 -6.956 -14.659 1.00 0.00 O ATOM 1262 OD2 ASP A 80 11.029 -5.866 -13.120 1.00 0.00 O ATOM 0 H ASP A 80 12.561 -7.964 -10.494 1.00 0.00 H new ATOM 0 HA ASP A 80 13.828 -8.457 -13.115 1.00 0.00 H new ATOM 0 HB2 ASP A 80 13.081 -5.843 -11.748 1.00 0.00 H new ATOM 0 HB3 ASP A 80 14.110 -5.939 -13.164 1.00 0.00 H new ATOM 1267 N SER A 81 15.120 -8.212 -10.271 1.00 0.00 N ATOM 1268 CA SER A 81 16.319 -8.124 -9.434 1.00 0.00 C ATOM 1269 C SER A 81 16.861 -6.695 -9.329 1.00 0.00 C ATOM 1270 O SER A 81 18.031 -6.495 -9.012 1.00 0.00 O ATOM 1271 CB SER A 81 17.402 -9.060 -9.975 1.00 0.00 C ATOM 1272 OG SER A 81 16.919 -10.389 -10.070 1.00 0.00 O ATOM 0 H SER A 81 14.329 -8.664 -9.813 1.00 0.00 H new ATOM 0 HA SER A 81 16.033 -8.431 -8.428 1.00 0.00 H new ATOM 0 HB2 SER A 81 17.729 -8.716 -10.956 1.00 0.00 H new ATOM 0 HB3 SER A 81 18.273 -9.031 -9.321 1.00 0.00 H new ATOM 0 HG SER A 81 17.627 -10.970 -10.419 1.00 0.00 H new ATOM 1278 N LYS A 82 16.009 -5.705 -9.578 1.00 0.00 N ATOM 1279 CA LYS A 82 16.429 -4.307 -9.541 1.00 0.00 C ATOM 1280 C LYS A 82 15.417 -3.473 -8.792 1.00 0.00 C ATOM 1281 O LYS A 82 15.209 -2.295 -9.081 1.00 0.00 O ATOM 1282 CB LYS A 82 16.627 -3.769 -10.954 1.00 0.00 C ATOM 1283 CG LYS A 82 17.740 -4.479 -11.688 1.00 0.00 C ATOM 1284 CD LYS A 82 19.098 -4.152 -11.091 1.00 0.00 C ATOM 1285 CE LYS A 82 20.227 -4.742 -11.917 1.00 0.00 C ATOM 1286 NZ LYS A 82 20.382 -4.058 -13.230 1.00 0.00 N ATOM 0 H LYS A 82 15.025 -5.844 -9.807 1.00 0.00 H new ATOM 0 HA LYS A 82 17.382 -4.247 -9.016 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.699 -3.877 -11.515 1.00 0.00 H new ATOM 0 HB3 LYS A 82 16.849 -2.703 -10.907 1.00 0.00 H new ATOM 0 HG2 LYS A 82 17.574 -5.556 -11.649 1.00 0.00 H new ATOM 0 HG3 LYS A 82 17.725 -4.192 -12.739 1.00 0.00 H new ATOM 0 HD2 LYS A 82 19.218 -3.070 -11.029 1.00 0.00 H new ATOM 0 HD3 LYS A 82 19.151 -4.537 -10.073 1.00 0.00 H new ATOM 0 HE2 LYS A 82 21.160 -4.668 -11.359 1.00 0.00 H new ATOM 0 HE3 LYS A 82 20.038 -5.803 -12.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 21.350 -4.199 -13.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.704 -4.456 -13.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 20.200 -3.040 -13.115 1.00 0.00 H new ATOM 1300 N GLY A 83 14.770 -4.110 -7.843 1.00 0.00 N ATOM 1301 CA GLY A 83 13.848 -3.420 -6.981 1.00 0.00 C ATOM 1302 C GLY A 83 13.189 -4.351 -5.997 1.00 0.00 C ATOM 1303 O GLY A 83 13.432 -5.562 -6.012 1.00 0.00 O ATOM 0 H GLY A 83 14.868 -5.107 -7.651 1.00 0.00 H new ATOM 0 HA2 GLY A 83 14.376 -2.635 -6.439 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.084 -2.931 -7.585 1.00 0.00 H new ATOM 1307 N ILE A 84 12.372 -3.786 -5.140 1.00 0.00 N ATOM 1308 CA ILE A 84 11.609 -4.553 -4.177 1.00 0.00 C ATOM 1309 C ILE A 84 10.149 -4.121 -4.202 1.00 0.00 C ATOM 1310 O ILE A 84 9.845 -2.931 -4.304 1.00 0.00 O ATOM 1311 CB ILE A 84 12.190 -4.397 -2.752 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.525 -5.135 -2.646 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.219 -4.911 -1.701 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.238 -4.928 -1.329 1.00 0.00 C ATOM 0 H ILE A 84 12.215 -2.779 -5.089 1.00 0.00 H new ATOM 0 HA ILE A 84 11.674 -5.605 -4.453 1.00 0.00 H new ATOM 0 HB ILE A 84 12.353 -3.335 -2.567 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.352 -6.201 -2.790 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.176 -4.806 -3.456 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.656 -4.788 -0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.288 -4.347 -1.759 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.016 -5.967 -1.879 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.176 -5.483 -1.332 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.445 -3.867 -1.190 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.608 -5.284 -0.514 1.00 0.00 H new ATOM 1326 N ASP A 85 9.263 -5.098 -4.133 1.00 0.00 N ATOM 1327 CA ASP A 85 7.832 -4.859 -4.107 1.00 0.00 C ATOM 1328 C ASP A 85 7.364 -4.776 -2.664 1.00 0.00 C ATOM 1329 O ASP A 85 7.502 -5.735 -1.902 1.00 0.00 O ATOM 1330 CB ASP A 85 7.077 -5.986 -4.822 1.00 0.00 C ATOM 1331 CG ASP A 85 7.448 -6.125 -6.285 1.00 0.00 C ATOM 1332 OD1 ASP A 85 8.402 -6.860 -6.596 1.00 0.00 O ATOM 1333 OD2 ASP A 85 6.761 -5.527 -7.138 1.00 0.00 O ATOM 0 H ASP A 85 9.518 -6.085 -4.093 1.00 0.00 H new ATOM 0 HA ASP A 85 7.626 -3.922 -4.624 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.278 -6.928 -4.313 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.005 -5.803 -4.742 1.00 0.00 H new ATOM 1338 N ILE A 86 6.839 -3.629 -2.280 1.00 0.00 N ATOM 1339 CA ILE A 86 6.358 -3.436 -0.924 1.00 0.00 C ATOM 1340 C ILE A 86 4.878 -3.743 -0.857 1.00 0.00 C ATOM 1341 O ILE A 86 4.082 -3.170 -1.602 1.00 0.00 O ATOM 1342 CB ILE A 86 6.598 -2.002 -0.398 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.096 -1.708 -0.249 1.00 0.00 C ATOM 1344 CG2 ILE A 86 5.884 -1.804 0.935 1.00 0.00 C ATOM 1345 CD1 ILE A 86 8.832 -1.552 -1.558 1.00 0.00 C ATOM 0 H ILE A 86 6.734 -2.816 -2.887 1.00 0.00 H new ATOM 0 HA ILE A 86 6.925 -4.118 -0.290 1.00 0.00 H new ATOM 0 HB ILE A 86 6.190 -1.302 -1.127 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.219 -0.796 0.334 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.558 -2.515 0.320 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.060 -0.791 1.295 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.814 -1.960 0.801 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.267 -2.520 1.663 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.884 -1.346 -1.362 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.744 -2.471 -2.137 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.400 -0.725 -2.122 1.00 0.00 H new ATOM 1357 N TRP A 87 4.520 -4.638 0.043 1.00 0.00 N ATOM 1358 CA TRP A 87 3.146 -5.073 0.171 1.00 0.00 C ATOM 1359 C TRP A 87 2.510 -4.500 1.424 1.00 0.00 C ATOM 1360 O TRP A 87 2.709 -5.009 2.530 1.00 0.00 O ATOM 1361 CB TRP A 87 3.070 -6.600 0.175 1.00 0.00 C ATOM 1362 CG TRP A 87 3.482 -7.205 -1.130 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.738 -7.574 -1.509 1.00 0.00 C ATOM 1364 CD2 TRP A 87 2.628 -7.500 -2.239 1.00 0.00 C ATOM 1365 NE1 TRP A 87 4.713 -8.079 -2.784 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.429 -8.046 -3.252 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.264 -7.356 -2.468 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 2.910 -8.445 -4.479 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 0.743 -7.752 -3.683 1.00 0.00 C ATOM 1370 CH2 TRP A 87 1.567 -8.294 -4.677 1.00 0.00 C ATOM 0 H TRP A 87 5.166 -5.079 0.698 1.00 0.00 H new ATOM 0 HA TRP A 87 2.588 -4.701 -0.688 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.709 -6.989 0.968 1.00 0.00 H new ATOM 0 HB3 TRP A 87 2.050 -6.908 0.407 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.622 -7.482 -0.896 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.522 -8.424 -3.300 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.622 -6.940 -1.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.546 -8.859 -5.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -0.315 -7.642 -3.870 1.00 0.00 H new ATOM 0 HH2 TRP A 87 1.133 -8.598 -5.618 1.00 0.00 H new ATOM 1381 N ILE A 88 1.769 -3.418 1.241 1.00 0.00 N ATOM 1382 CA ILE A 88 1.043 -2.798 2.322 1.00 0.00 C ATOM 1383 C ILE A 88 -0.379 -3.338 2.380 1.00 0.00 C ATOM 1384 O ILE A 88 -1.209 -3.034 1.528 1.00 0.00 O ATOM 1385 CB ILE A 88 1.008 -1.274 2.175 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.427 -0.712 2.187 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.181 -0.672 3.293 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.737 0.150 0.990 1.00 0.00 C ATOM 0 H ILE A 88 1.659 -2.952 0.340 1.00 0.00 H new ATOM 0 HA ILE A 88 1.564 -3.040 3.249 1.00 0.00 H new ATOM 0 HB ILE A 88 0.547 -1.014 1.222 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.571 -0.126 3.095 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.137 -1.538 2.225 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.158 0.412 3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.835 -1.063 3.245 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.624 -0.932 4.254 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.761 0.517 1.061 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.625 -0.438 0.079 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.050 0.996 0.963 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.667 -4.156 3.382 1.00 0.00 N ATOM 1401 CA PRO A 89 -1.963 -4.797 3.524 1.00 0.00 C ATOM 1402 C PRO A 89 -2.982 -3.904 4.228 1.00 0.00 C ATOM 1403 O PRO A 89 -2.715 -3.348 5.298 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.626 -6.025 4.362 1.00 0.00 C ATOM 1405 CG PRO A 89 -0.483 -5.600 5.218 1.00 0.00 C ATOM 1406 CD PRO A 89 0.256 -4.528 4.462 1.00 0.00 C ATOM 0 HA PRO A 89 -2.430 -5.028 2.567 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.478 -6.337 4.966 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.355 -6.872 3.732 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.838 -5.221 6.176 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.173 -6.443 5.432 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.487 -3.676 5.101 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.203 -4.897 4.068 1.00 0.00 H new ATOM 1414 N LEU A 90 -4.148 -3.772 3.617 1.00 0.00 N ATOM 1415 CA LEU A 90 -5.225 -2.961 4.163 1.00 0.00 C ATOM 1416 C LEU A 90 -6.446 -3.810 4.445 1.00 0.00 C ATOM 1417 O LEU A 90 -6.702 -4.802 3.766 1.00 0.00 O ATOM 1418 CB LEU A 90 -5.643 -1.853 3.183 1.00 0.00 C ATOM 1419 CG LEU A 90 -4.810 -0.572 3.167 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -4.927 0.160 4.490 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -3.362 -0.877 2.845 1.00 0.00 C ATOM 0 H LEU A 90 -4.375 -4.223 2.731 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.848 -2.518 5.085 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.633 -2.273 2.177 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.675 -1.580 3.404 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.200 0.079 2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.326 1.069 4.457 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.970 0.420 4.671 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.569 -0.483 5.294 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.788 0.049 2.839 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -2.956 -1.551 3.599 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.299 -1.349 1.865 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.199 -3.388 5.435 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.509 -3.953 5.714 1.00 0.00 C ATOM 1435 C GLU A 91 -9.491 -2.816 5.885 1.00 0.00 C ATOM 1436 O GLU A 91 -9.451 -2.094 6.877 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.515 -4.818 6.976 1.00 0.00 C ATOM 1438 CG GLU A 91 -8.085 -6.256 6.770 1.00 0.00 C ATOM 1439 CD GLU A 91 -8.289 -7.099 8.017 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.728 -6.754 9.076 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -9.003 -8.121 7.940 1.00 0.00 O ATOM 0 H GLU A 91 -6.924 -2.642 6.074 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.786 -4.597 4.879 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.857 -4.360 7.715 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.520 -4.812 7.397 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.651 -6.688 5.945 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.034 -6.282 6.484 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.348 -2.628 4.911 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.331 -1.572 4.991 1.00 0.00 C ATOM 1450 C LEU A 92 -12.710 -2.126 4.720 1.00 0.00 C ATOM 1451 O LEU A 92 -12.885 -3.040 3.916 1.00 0.00 O ATOM 1452 CB LEU A 92 -11.023 -0.402 4.052 1.00 0.00 C ATOM 1453 CG LEU A 92 -10.732 -0.755 2.602 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -10.913 0.467 1.720 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -9.319 -1.290 2.479 1.00 0.00 C ATOM 0 H LEU A 92 -10.386 -3.187 4.059 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.293 -1.173 6.005 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.870 0.284 4.073 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.165 0.139 4.451 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.431 -1.525 2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.702 0.202 0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.939 0.826 1.801 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.228 1.252 2.041 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.115 -1.542 1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.612 -0.531 2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.213 -2.182 3.096 1.00 0.00 H new ATOM 1467 N SER A 93 -13.683 -1.581 5.407 1.00 0.00 N ATOM 1468 CA SER A 93 -15.048 -2.019 5.286 1.00 0.00 C ATOM 1469 C SER A 93 -15.868 -0.915 4.647 1.00 0.00 C ATOM 1470 O SER A 93 -15.650 0.261 4.931 1.00 0.00 O ATOM 1471 CB SER A 93 -15.577 -2.354 6.674 1.00 0.00 C ATOM 1472 OG SER A 93 -14.810 -3.389 7.267 1.00 0.00 O ATOM 0 H SER A 93 -13.548 -0.817 6.069 1.00 0.00 H new ATOM 0 HA SER A 93 -15.114 -2.907 4.658 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.546 -1.465 7.304 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.621 -2.661 6.606 1.00 0.00 H new ATOM 0 HG SER A 93 -15.058 -3.480 8.211 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.784 -1.285 3.776 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.600 -0.312 3.076 1.00 0.00 C ATOM 1480 C VAL A 94 -19.063 -0.499 3.443 1.00 0.00 C ATOM 1481 O VAL A 94 -19.512 -1.614 3.670 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.418 -0.422 1.551 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -18.145 0.706 0.835 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.938 -0.419 1.200 1.00 0.00 C ATOM 0 H VAL A 94 -16.983 -2.256 3.535 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.276 0.683 3.382 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.853 -1.364 1.217 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -18.001 0.606 -0.241 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -19.209 0.657 1.065 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.746 1.664 1.167 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.820 -0.497 0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.483 0.508 1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.448 -1.266 1.681 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.793 0.589 3.509 1.00 0.00 N ATOM 1495 CA TYR A 95 -21.158 0.572 3.987 1.00 0.00 C ATOM 1496 C TYR A 95 -22.092 1.267 2.995 1.00 0.00 C ATOM 1497 O TYR A 95 -21.903 2.441 2.670 1.00 0.00 O ATOM 1498 CB TYR A 95 -21.183 1.254 5.358 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.542 1.682 5.836 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -23.025 2.943 5.528 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -23.330 0.843 6.610 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.255 3.362 5.965 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.568 1.254 7.058 1.00 0.00 C ATOM 1504 CZ TYR A 95 -25.027 2.513 6.734 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.256 2.925 7.185 1.00 0.00 O ATOM 0 H TYR A 95 -19.459 1.512 3.233 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.514 -0.454 4.081 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -20.755 0.572 6.093 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.536 2.130 5.322 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -22.420 3.610 4.931 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -22.970 -0.143 6.865 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.617 4.347 5.710 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -25.175 0.593 7.659 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.669 2.208 7.710 1.00 0.00 H new ATOM 1515 N LEU A 96 -23.069 0.527 2.484 1.00 0.00 N ATOM 1516 CA LEU A 96 -24.078 1.088 1.599 1.00 0.00 C ATOM 1517 C LEU A 96 -25.312 1.514 2.388 1.00 0.00 C ATOM 1518 O LEU A 96 -25.816 0.752 3.215 1.00 0.00 O ATOM 1519 CB LEU A 96 -24.481 0.043 0.563 1.00 0.00 C ATOM 1520 CG LEU A 96 -23.318 -0.623 -0.168 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -23.808 -1.822 -0.955 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -22.624 0.372 -1.082 1.00 0.00 C ATOM 0 H LEU A 96 -23.182 -0.469 2.670 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.658 1.964 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -25.069 -0.730 1.058 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -25.131 0.515 -0.174 1.00 0.00 H new ATOM 0 HG LEU A 96 -22.595 -0.969 0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -22.968 -2.287 -1.471 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.260 -2.544 -0.275 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.549 -1.499 -1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.798 -0.120 -1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -23.335 0.748 -1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.240 1.203 -0.490 1.00 0.00 H new ATOM 1534 N LYS A 97 -25.811 2.710 2.112 1.00 0.00 N ATOM 1535 CA LYS A 97 -26.986 3.236 2.792 1.00 0.00 C ATOM 1536 C LYS A 97 -28.108 3.468 1.784 1.00 0.00 C ATOM 1537 O LYS A 97 -28.142 4.495 1.109 1.00 0.00 O ATOM 1538 CB LYS A 97 -26.633 4.549 3.493 1.00 0.00 C ATOM 1539 CG LYS A 97 -27.769 5.163 4.309 1.00 0.00 C ATOM 1540 CD LYS A 97 -28.227 4.254 5.438 1.00 0.00 C ATOM 1541 CE LYS A 97 -29.514 3.523 5.093 1.00 0.00 C ATOM 1542 NZ LYS A 97 -30.668 4.457 4.997 1.00 0.00 N ATOM 0 H LYS A 97 -25.416 3.340 1.414 1.00 0.00 H new ATOM 0 HA LYS A 97 -27.322 2.514 3.536 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -25.783 4.376 4.153 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -26.312 5.271 2.742 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -27.441 6.116 4.724 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -28.612 5.375 3.651 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -27.445 3.527 5.658 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -28.377 4.845 6.342 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -29.391 2.997 4.146 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -29.719 2.768 5.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -31.384 4.198 5.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -30.343 5.429 5.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -31.085 4.397 4.046 1.00 0.00 H new ATOM 1556 N LEU A 98 -29.018 2.513 1.684 1.00 0.00 N ATOM 1557 CA LEU A 98 -30.103 2.579 0.715 1.00 0.00 C ATOM 1558 C LEU A 98 -31.206 3.495 1.222 1.00 0.00 C ATOM 1559 O LEU A 98 -31.157 3.945 2.363 1.00 0.00 O ATOM 1560 CB LEU A 98 -30.664 1.173 0.451 1.00 0.00 C ATOM 1561 CG LEU A 98 -29.794 0.244 -0.414 1.00 0.00 C ATOM 1562 CD1 LEU A 98 -29.791 0.717 -1.855 1.00 0.00 C ATOM 1563 CD2 LEU A 98 -28.368 0.165 0.118 1.00 0.00 C ATOM 0 H LEU A 98 -29.027 1.676 2.267 1.00 0.00 H new ATOM 0 HA LEU A 98 -29.713 2.983 -0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -30.834 0.686 1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -31.636 1.277 -0.030 1.00 0.00 H new ATOM 0 HG LEU A 98 -30.225 -0.756 -0.369 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -29.172 0.051 -2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -30.810 0.712 -2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.389 1.729 -1.905 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -27.780 -0.499 -0.515 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -27.922 1.160 0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -28.381 -0.222 1.137 1.00 0.00 H new ATOM 1575 N LEU A 99 -32.191 3.781 0.381 1.00 0.00 N ATOM 1576 CA LEU A 99 -33.299 4.635 0.793 1.00 0.00 C ATOM 1577 C LEU A 99 -34.057 4.009 1.969 1.00 0.00 C ATOM 1578 O LEU A 99 -34.126 4.600 3.047 1.00 0.00 O ATOM 1579 CB LEU A 99 -34.250 4.952 -0.381 1.00 0.00 C ATOM 1580 CG LEU A 99 -35.070 3.785 -0.955 1.00 0.00 C ATOM 1581 CD1 LEU A 99 -36.210 4.317 -1.807 1.00 0.00 C ATOM 1582 CD2 LEU A 99 -34.201 2.844 -1.778 1.00 0.00 C ATOM 0 H LEU A 99 -32.247 3.440 -0.579 1.00 0.00 H new ATOM 0 HA LEU A 99 -32.877 5.584 1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -34.945 5.725 -0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -33.657 5.379 -1.190 1.00 0.00 H new ATOM 0 HG LEU A 99 -35.477 3.220 -0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -36.784 3.482 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -36.859 4.944 -1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -35.805 4.908 -2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -34.813 2.031 -2.168 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -33.755 3.393 -2.608 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -33.412 2.434 -1.148 1.00 0.00 H new ATOM 1594 N ILE A 100 -34.596 2.806 1.770 1.00 0.00 N ATOM 1595 CA ILE A 100 -35.321 2.106 2.831 1.00 0.00 C ATOM 1596 C ILE A 100 -34.954 0.628 2.862 1.00 0.00 C ATOM 1597 O ILE A 100 -35.479 -0.139 3.667 1.00 0.00 O ATOM 1598 CB ILE A 100 -36.853 2.238 2.679 1.00 0.00 C ATOM 1599 CG1 ILE A 100 -37.327 1.616 1.362 1.00 0.00 C ATOM 1600 CG2 ILE A 100 -37.264 3.698 2.763 1.00 0.00 C ATOM 1601 CD1 ILE A 100 -38.830 1.649 1.184 1.00 0.00 C ATOM 0 H ILE A 100 -34.545 2.297 0.887 1.00 0.00 H new ATOM 0 HA ILE A 100 -35.024 2.580 3.767 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.329 1.695 3.496 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -36.859 2.144 0.531 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.986 0.582 1.315 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -38.346 3.778 2.655 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.965 4.105 3.729 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -36.777 4.260 1.966 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -39.094 1.192 0.230 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -39.305 1.096 1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -39.176 2.683 1.199 1.00 0.00 H new ATOM 1613 N LEU A 101 -34.052 0.230 1.979 1.00 0.00 N ATOM 1614 CA LEU A 101 -33.599 -1.151 1.932 1.00 0.00 C ATOM 1615 C LEU A 101 -32.559 -1.373 3.016 1.00 0.00 C ATOM 1616 O LEU A 101 -31.922 -0.419 3.469 1.00 0.00 O ATOM 1617 CB LEU A 101 -33.009 -1.471 0.557 1.00 0.00 C ATOM 1618 CG LEU A 101 -33.954 -1.248 -0.626 1.00 0.00 C ATOM 1619 CD1 LEU A 101 -33.244 -1.549 -1.937 1.00 0.00 C ATOM 1620 CD2 LEU A 101 -35.203 -2.105 -0.487 1.00 0.00 C ATOM 0 H LEU A 101 -33.620 0.842 1.287 1.00 0.00 H new ATOM 0 HA LEU A 101 -34.447 -1.815 2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -32.119 -0.860 0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -32.685 -2.512 0.552 1.00 0.00 H new ATOM 0 HG LEU A 101 -34.258 -0.201 -0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -33.930 -1.385 -2.768 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -32.382 -0.891 -2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -32.911 -2.587 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -35.861 -1.931 -1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -34.921 -3.157 -0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -35.724 -1.842 0.434 1.00 0.00 H new ATOM 1632 N GLU A 102 -32.406 -2.619 3.445 1.00 0.00 N ATOM 1633 CA GLU A 102 -31.458 -2.952 4.499 1.00 0.00 C ATOM 1634 C GLU A 102 -30.041 -2.574 4.075 1.00 0.00 C ATOM 1635 O GLU A 102 -29.585 -2.985 3.009 1.00 0.00 O ATOM 1636 CB GLU A 102 -31.523 -4.446 4.827 1.00 0.00 C ATOM 1637 CG GLU A 102 -30.669 -4.834 6.021 1.00 0.00 C ATOM 1638 CD GLU A 102 -30.752 -6.307 6.359 1.00 0.00 C ATOM 1639 OE1 GLU A 102 -31.840 -6.901 6.213 1.00 0.00 O ATOM 1640 OE2 GLU A 102 -29.724 -6.876 6.781 1.00 0.00 O ATOM 0 H GLU A 102 -32.927 -3.416 3.079 1.00 0.00 H new ATOM 0 HA GLU A 102 -31.724 -2.386 5.392 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -32.559 -4.723 5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -31.200 -5.017 3.957 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -29.631 -4.572 5.817 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -30.981 -4.251 6.887 1.00 0.00 H new ATOM 1647 N PRO A 103 -29.339 -1.766 4.886 1.00 0.00 N ATOM 1648 CA PRO A 103 -27.974 -1.347 4.583 1.00 0.00 C ATOM 1649 C PRO A 103 -26.992 -2.502 4.707 1.00 0.00 C ATOM 1650 O PRO A 103 -27.022 -3.255 5.684 1.00 0.00 O ATOM 1651 CB PRO A 103 -27.667 -0.270 5.635 1.00 0.00 C ATOM 1652 CG PRO A 103 -28.966 0.031 6.300 1.00 0.00 C ATOM 1653 CD PRO A 103 -29.809 -1.199 6.157 1.00 0.00 C ATOM 0 HA PRO A 103 -27.880 -0.984 3.560 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -26.932 -0.627 6.357 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -27.250 0.623 5.170 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -28.816 0.279 7.351 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -29.450 0.890 5.836 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -29.662 -1.890 6.987 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -30.872 -0.960 6.125 1.00 0.00 H new ATOM 1661 N LEU A 104 -26.123 -2.643 3.718 1.00 0.00 N ATOM 1662 CA LEU A 104 -25.177 -3.744 3.704 1.00 0.00 C ATOM 1663 C LEU A 104 -23.788 -3.231 4.015 1.00 0.00 C ATOM 1664 O LEU A 104 -23.511 -2.036 3.896 1.00 0.00 O ATOM 1665 CB LEU A 104 -25.152 -4.477 2.350 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.510 -4.912 1.780 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.404 -5.479 2.872 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -27.191 -3.758 1.056 1.00 0.00 C ATOM 0 H LEU A 104 -26.054 -2.012 2.920 1.00 0.00 H new ATOM 0 HA LEU A 104 -25.500 -4.455 4.464 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.668 -3.828 1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.526 -5.363 2.454 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.331 -5.704 1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -28.359 -5.779 2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.921 -6.346 3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.573 -4.719 3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -28.151 -4.092 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.351 -2.935 1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -26.559 -3.420 0.235 1.00 0.00 H new ATOM 1680 N THR A 105 -22.919 -4.135 4.408 1.00 0.00 N ATOM 1681 CA THR A 105 -21.552 -3.790 4.707 1.00 0.00 C ATOM 1682 C THR A 105 -20.609 -4.763 4.019 1.00 0.00 C ATOM 1683 O THR A 105 -20.740 -5.982 4.147 1.00 0.00 O ATOM 1684 CB THR A 105 -21.294 -3.790 6.225 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.294 -2.998 6.883 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.915 -3.230 6.537 1.00 0.00 C ATOM 0 H THR A 105 -23.140 -5.123 4.528 1.00 0.00 H new ATOM 0 HA THR A 105 -21.368 -2.782 4.334 1.00 0.00 H new ATOM 0 HB THR A 105 -21.342 -4.818 6.585 1.00 0.00 H new ATOM 0 HG1 THR A 105 -22.130 -3.000 7.849 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.754 -3.239 7.615 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.155 -3.842 6.051 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.846 -2.206 6.169 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.678 -4.209 3.273 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.718 -4.991 2.533 1.00 0.00 C ATOM 1696 C LEU A 106 -17.377 -4.922 3.229 1.00 0.00 C ATOM 1697 O LEU A 106 -17.129 -4.019 4.029 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.583 -4.485 1.088 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.868 -4.508 0.253 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.613 -5.814 0.459 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.755 -3.320 0.587 1.00 0.00 C ATOM 0 H LEU A 106 -19.567 -3.201 3.164 1.00 0.00 H new ATOM 0 HA LEU A 106 -19.066 -6.023 2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -18.207 -3.462 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.831 -5.088 0.580 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.592 -4.433 -0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.523 -5.813 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.979 -6.647 0.155 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.874 -5.922 1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.660 -3.360 -0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -21.024 -3.352 1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -20.218 -2.395 0.377 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.525 -5.872 2.935 1.00 0.00 N ATOM 1714 CA TYR A 107 -15.200 -5.921 3.499 1.00 0.00 C ATOM 1715 C TYR A 107 -14.199 -6.125 2.383 1.00 0.00 C ATOM 1716 O TYR A 107 -14.388 -6.992 1.537 1.00 0.00 O ATOM 1717 CB TYR A 107 -15.105 -7.072 4.503 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.690 -7.496 4.805 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -12.946 -6.851 5.779 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -13.098 -8.539 4.104 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.651 -7.234 6.048 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.806 -8.928 4.364 1.00 0.00 C ATOM 1723 CZ TYR A 107 -11.085 -8.274 5.336 1.00 0.00 C ATOM 1724 OH TYR A 107 -9.800 -8.670 5.599 1.00 0.00 O ATOM 0 H TYR A 107 -16.733 -6.638 2.294 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.985 -4.986 4.017 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.592 -6.774 5.432 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.657 -7.928 4.114 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.387 -6.037 6.335 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.663 -9.053 3.341 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.081 -6.725 6.811 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.360 -9.741 3.810 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.689 -8.801 6.564 1.00 0.00 H new ATOM 1734 N VAL A 108 -13.152 -5.335 2.358 1.00 0.00 N ATOM 1735 CA VAL A 108 -12.124 -5.534 1.366 1.00 0.00 C ATOM 1736 C VAL A 108 -10.744 -5.494 1.997 1.00 0.00 C ATOM 1737 O VAL A 108 -10.398 -4.586 2.757 1.00 0.00 O ATOM 1738 CB VAL A 108 -12.220 -4.517 0.209 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -12.075 -3.099 0.716 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -11.168 -4.814 -0.842 1.00 0.00 C ATOM 0 H VAL A 108 -12.991 -4.561 3.002 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.285 -6.524 0.940 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.207 -4.613 -0.245 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.147 -2.404 -0.121 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.868 -2.886 1.433 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.106 -2.983 1.201 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.248 -4.089 -1.652 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.177 -4.749 -0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.322 -5.818 -1.238 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.982 -6.514 1.691 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.623 -6.633 2.144 1.00 0.00 C ATOM 1752 C ARG A 109 -7.695 -6.620 0.933 1.00 0.00 C ATOM 1753 O ARG A 109 -7.600 -7.583 0.176 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.480 -7.904 3.000 1.00 0.00 C ATOM 1755 CG ARG A 109 -7.128 -8.590 2.924 1.00 0.00 C ATOM 1756 CD ARG A 109 -6.087 -7.795 3.665 1.00 0.00 C ATOM 1757 NE ARG A 109 -4.728 -8.264 3.396 1.00 0.00 N ATOM 1758 CZ ARG A 109 -3.987 -8.962 4.257 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -4.502 -9.383 5.406 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -2.729 -9.253 3.955 1.00 0.00 N ATOM 0 H ARG A 109 -10.294 -7.294 1.113 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.343 -5.791 2.777 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.680 -7.646 4.040 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.247 -8.615 2.695 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.198 -9.592 3.348 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.831 -8.705 1.882 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.168 -6.745 3.384 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.283 -7.854 4.736 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.319 -8.042 2.488 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.473 -9.173 5.637 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.927 -9.916 6.058 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.333 -8.943 3.068 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.158 -9.787 4.610 1.00 0.00 H new ATOM 1774 N THR A 110 -7.059 -5.490 0.729 1.00 0.00 N ATOM 1775 CA THR A 110 -6.170 -5.299 -0.394 1.00 0.00 C ATOM 1776 C THR A 110 -4.731 -5.212 0.088 1.00 0.00 C ATOM 1777 O THR A 110 -4.466 -4.707 1.175 1.00 0.00 O ATOM 1778 CB THR A 110 -6.531 -4.019 -1.180 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.626 -3.843 -2.269 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.480 -2.790 -0.293 1.00 0.00 C ATOM 0 H THR A 110 -7.143 -4.676 1.338 1.00 0.00 H new ATOM 0 HA THR A 110 -6.281 -6.155 -1.059 1.00 0.00 H new ATOM 0 HB THR A 110 -7.548 -4.138 -1.553 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.156 -2.989 -2.169 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.739 -1.908 -0.878 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.190 -2.903 0.527 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.474 -2.674 0.111 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.808 -5.727 -0.700 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.400 -5.623 -0.377 1.00 0.00 C ATOM 1790 C ASP A 111 -1.711 -4.775 -1.431 1.00 0.00 C ATOM 1791 O ASP A 111 -1.510 -5.219 -2.563 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.755 -7.014 -0.296 1.00 0.00 C ATOM 1793 CG ASP A 111 -2.259 -7.836 0.877 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -3.449 -8.215 0.887 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -1.459 -8.136 1.790 1.00 0.00 O ATOM 0 H ASP A 111 -4.009 -6.222 -1.569 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.289 -5.150 0.599 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.952 -7.554 -1.222 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.674 -6.903 -0.216 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.409 -3.535 -1.075 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.733 -2.616 -1.972 1.00 0.00 C ATOM 1802 C ILE A 112 0.617 -3.173 -2.404 1.00 0.00 C ATOM 1803 O ILE A 112 1.277 -3.863 -1.640 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.513 -1.259 -1.289 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.770 -0.836 -0.530 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.129 -0.202 -2.309 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.639 0.504 0.135 1.00 0.00 C ATOM 0 H ILE A 112 -1.626 -3.141 -0.159 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.367 -2.487 -2.849 1.00 0.00 H new ATOM 0 HB ILE A 112 0.306 -1.361 -0.577 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.612 -0.810 -1.221 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.001 -1.588 0.225 1.00 0.00 H new ATOM 0 HG21 ILE A 112 0.022 0.752 -1.805 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.793 -0.498 -2.810 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.926 -0.101 -3.046 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.566 0.744 0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.817 0.476 0.851 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.439 1.266 -0.618 1.00 0.00 H new ATOM 1819 N ARG A 113 1.020 -2.863 -3.625 1.00 0.00 N ATOM 1820 CA ARG A 113 2.287 -3.327 -4.154 1.00 0.00 C ATOM 1821 C ARG A 113 2.994 -2.199 -4.893 1.00 0.00 C ATOM 1822 O ARG A 113 2.716 -1.936 -6.067 1.00 0.00 O ATOM 1823 CB ARG A 113 2.081 -4.495 -5.111 1.00 0.00 C ATOM 1824 CG ARG A 113 3.385 -5.077 -5.623 1.00 0.00 C ATOM 1825 CD ARG A 113 3.181 -5.827 -6.924 1.00 0.00 C ATOM 1826 NE ARG A 113 4.392 -6.526 -7.340 1.00 0.00 N ATOM 1827 CZ ARG A 113 4.420 -7.549 -8.187 1.00 0.00 C ATOM 1828 NH1 ARG A 113 3.300 -8.001 -8.732 1.00 0.00 N ATOM 1829 NH2 ARG A 113 5.578 -8.115 -8.497 1.00 0.00 N ATOM 0 H ARG A 113 0.481 -2.287 -4.272 1.00 0.00 H new ATOM 0 HA ARG A 113 2.899 -3.658 -3.314 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.514 -5.277 -4.605 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.480 -4.163 -5.958 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.109 -4.276 -5.772 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.804 -5.750 -4.875 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.369 -6.544 -6.807 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.879 -5.128 -7.704 1.00 0.00 H new ATOM 0 HE ARG A 113 5.280 -6.207 -6.953 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.408 -7.563 -8.502 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.330 -8.787 -9.381 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.443 -7.765 -8.086 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.604 -8.901 -9.147 1.00 0.00 H new ATOM 1843 N VAL A 114 3.888 -1.519 -4.209 1.00 0.00 N ATOM 1844 CA VAL A 114 4.687 -0.496 -4.852 1.00 0.00 C ATOM 1845 C VAL A 114 6.106 -1.011 -5.031 1.00 0.00 C ATOM 1846 O VAL A 114 6.615 -1.747 -4.188 1.00 0.00 O ATOM 1847 CB VAL A 114 4.692 0.849 -4.070 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.375 1.073 -3.352 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.864 0.953 -3.104 1.00 0.00 C ATOM 0 H VAL A 114 4.080 -1.653 -3.216 1.00 0.00 H new ATOM 0 HA VAL A 114 4.236 -0.285 -5.822 1.00 0.00 H new ATOM 0 HB VAL A 114 4.816 1.641 -4.809 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.410 2.021 -2.815 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.564 1.098 -4.079 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.203 0.261 -2.645 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.822 1.909 -2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.810 0.142 -2.378 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.800 0.882 -3.658 1.00 0.00 H new ATOM 1859 N GLN A 115 6.728 -0.666 -6.139 1.00 0.00 N ATOM 1860 CA GLN A 115 8.095 -1.094 -6.378 1.00 0.00 C ATOM 1861 C GLN A 115 9.071 0.018 -6.076 1.00 0.00 C ATOM 1862 O GLN A 115 8.971 1.124 -6.618 1.00 0.00 O ATOM 1863 CB GLN A 115 8.320 -1.575 -7.810 1.00 0.00 C ATOM 1864 CG GLN A 115 7.547 -2.830 -8.165 1.00 0.00 C ATOM 1865 CD GLN A 115 8.039 -3.471 -9.448 1.00 0.00 C ATOM 1866 OE1 GLN A 115 8.525 -2.795 -10.356 1.00 0.00 O ATOM 1867 NE2 GLN A 115 7.937 -4.784 -9.517 1.00 0.00 N ATOM 0 H GLN A 115 6.318 -0.098 -6.881 1.00 0.00 H new ATOM 0 HA GLN A 115 8.268 -1.934 -5.706 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.037 -0.779 -8.499 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.384 -1.761 -7.957 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.631 -3.548 -7.349 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.490 -2.585 -8.267 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.528 -5.305 -8.742 1.00 0.00 H new ATOM 0 HE22 GLN A 115 8.267 -5.278 -10.346 1.00 0.00 H new ATOM 1876 N LEU A 116 10.010 -0.285 -5.205 1.00 0.00 N ATOM 1877 CA LEU A 116 11.134 0.588 -4.987 1.00 0.00 C ATOM 1878 C LEU A 116 12.311 0.054 -5.768 1.00 0.00 C ATOM 1879 O LEU A 116 13.039 -0.832 -5.317 1.00 0.00 O ATOM 1880 CB LEU A 116 11.464 0.748 -3.503 1.00 0.00 C ATOM 1881 CG LEU A 116 10.826 1.973 -2.837 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.198 3.243 -3.589 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.315 1.831 -2.772 1.00 0.00 C ATOM 0 H LEU A 116 10.013 -1.132 -4.637 1.00 0.00 H new ATOM 0 HA LEU A 116 10.883 1.588 -5.340 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.140 -0.148 -2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.546 0.811 -3.389 1.00 0.00 H new ATOM 0 HG LEU A 116 11.210 2.040 -1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.737 4.102 -3.102 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.281 3.363 -3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.843 3.174 -4.617 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.887 2.713 -2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.915 1.734 -3.781 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.057 0.944 -2.193 1.00 0.00 H new ATOM 1895 N ARG A 117 12.438 0.575 -6.968 1.00 0.00 N ATOM 1896 CA ARG A 117 13.450 0.152 -7.908 1.00 0.00 C ATOM 1897 C ARG A 117 14.807 0.676 -7.499 1.00 0.00 C ATOM 1898 O ARG A 117 14.937 1.403 -6.513 1.00 0.00 O ATOM 1899 CB ARG A 117 13.104 0.679 -9.292 1.00 0.00 C ATOM 1900 CG ARG A 117 11.811 0.122 -9.853 1.00 0.00 C ATOM 1901 CD ARG A 117 11.849 -1.389 -10.014 1.00 0.00 C ATOM 1902 NE ARG A 117 12.760 -1.806 -11.079 1.00 0.00 N ATOM 1903 CZ ARG A 117 12.510 -2.801 -11.927 1.00 0.00 C ATOM 1904 NH1 ARG A 117 11.369 -3.484 -11.843 1.00 0.00 N ATOM 1905 NH2 ARG A 117 13.397 -3.106 -12.866 1.00 0.00 N ATOM 0 H ARG A 117 11.832 1.315 -7.323 1.00 0.00 H new ATOM 0 HA ARG A 117 13.483 -0.937 -7.921 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.032 1.766 -9.249 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.919 0.440 -9.976 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.986 0.393 -9.194 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.611 0.582 -10.821 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.158 -1.846 -9.074 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.846 -1.755 -10.232 1.00 0.00 H new ATOM 0 HE ARG A 117 13.642 -1.303 -11.178 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.683 -3.245 -11.127 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.181 -4.246 -12.495 1.00 0.00 H new ATOM 0 HH21 ARG A 117 14.267 -2.578 -12.936 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.209 -3.868 -13.517 1.00 0.00 H new ATOM 1919 N LEU A 118 15.811 0.314 -8.260 1.00 0.00 N ATOM 1920 CA LEU A 118 17.140 0.802 -8.006 1.00 0.00 C ATOM 1921 C LEU A 118 17.561 1.777 -9.086 1.00 0.00 C ATOM 1922 O LEU A 118 17.450 1.489 -10.278 1.00 0.00 O ATOM 1923 CB LEU A 118 18.139 -0.347 -7.941 1.00 0.00 C ATOM 1924 CG LEU A 118 19.115 -0.288 -6.770 1.00 0.00 C ATOM 1925 CD1 LEU A 118 19.569 1.135 -6.501 1.00 0.00 C ATOM 1926 CD2 LEU A 118 18.478 -0.871 -5.541 1.00 0.00 C ATOM 0 H LEU A 118 15.731 -0.316 -9.058 1.00 0.00 H new ATOM 0 HA LEU A 118 17.129 1.313 -7.043 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.587 -1.286 -7.888 1.00 0.00 H new ATOM 0 HB3 LEU A 118 18.710 -0.365 -8.869 1.00 0.00 H new ATOM 0 HG LEU A 118 19.995 -0.876 -7.032 1.00 0.00 H new ATOM 0 HD11 LEU A 118 20.263 1.143 -5.661 1.00 0.00 H new ATOM 0 HD12 LEU A 118 20.066 1.532 -7.386 1.00 0.00 H new ATOM 0 HD13 LEU A 118 18.704 1.754 -6.262 1.00 0.00 H new ATOM 0 HD21 LEU A 118 19.182 -0.825 -4.710 1.00 0.00 H new ATOM 0 HD22 LEU A 118 17.583 -0.302 -5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.207 -1.910 -5.730 1.00 0.00 H new ATOM 1938 N GLU A 119 18.029 2.933 -8.659 1.00 0.00 N ATOM 1939 CA GLU A 119 18.577 3.920 -9.562 1.00 0.00 C ATOM 1940 C GLU A 119 19.809 4.565 -8.965 1.00 0.00 C ATOM 1941 O GLU A 119 20.046 4.486 -7.759 1.00 0.00 O ATOM 1942 CB GLU A 119 17.546 4.996 -9.876 1.00 0.00 C ATOM 1943 CG GLU A 119 16.618 4.645 -11.026 1.00 0.00 C ATOM 1944 CD GLU A 119 15.763 5.818 -11.449 1.00 0.00 C ATOM 1945 OE1 GLU A 119 16.330 6.891 -11.754 1.00 0.00 O ATOM 1946 OE2 GLU A 119 14.524 5.671 -11.489 1.00 0.00 O ATOM 0 H GLU A 119 18.039 3.212 -7.678 1.00 0.00 H new ATOM 0 HA GLU A 119 18.852 3.409 -10.485 1.00 0.00 H new ATOM 0 HB2 GLU A 119 16.948 5.183 -8.984 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.065 5.925 -10.112 1.00 0.00 H new ATOM 0 HG2 GLU A 119 17.209 4.303 -11.876 1.00 0.00 H new ATOM 0 HG3 GLU A 119 15.974 3.816 -10.731 1.00 0.00 H new ATOM 1953 N SER A 120 20.581 5.197 -9.823 1.00 0.00 N ATOM 1954 CA SER A 120 21.756 5.928 -9.414 1.00 0.00 C ATOM 1955 C SER A 120 21.524 7.415 -9.624 1.00 0.00 C ATOM 1956 O SER A 120 21.113 7.843 -10.705 1.00 0.00 O ATOM 1957 CB SER A 120 22.962 5.438 -10.204 1.00 0.00 C ATOM 1958 OG SER A 120 22.624 5.240 -11.567 1.00 0.00 O ATOM 0 H SER A 120 20.408 5.217 -10.828 1.00 0.00 H new ATOM 0 HA SER A 120 21.953 5.759 -8.355 1.00 0.00 H new ATOM 0 HB2 SER A 120 23.772 6.163 -10.127 1.00 0.00 H new ATOM 0 HB3 SER A 120 23.328 4.505 -9.776 1.00 0.00 H new ATOM 0 HG SER A 120 23.413 4.927 -12.057 1.00 0.00 H new ATOM 1964 N ASP A 121 21.778 8.195 -8.590 1.00 0.00 N ATOM 1965 CA ASP A 121 21.426 9.602 -8.603 1.00 0.00 C ATOM 1966 C ASP A 121 22.621 10.440 -9.058 1.00 0.00 C ATOM 1967 O ASP A 121 23.569 9.907 -9.635 1.00 0.00 O ATOM 1968 CB ASP A 121 20.939 10.032 -7.214 1.00 0.00 C ATOM 1969 CG ASP A 121 20.020 11.240 -7.263 1.00 0.00 C ATOM 1970 OD1 ASP A 121 20.524 12.379 -7.220 1.00 0.00 O ATOM 1971 OD2 ASP A 121 18.789 11.055 -7.344 1.00 0.00 O ATOM 0 H ASP A 121 22.227 7.878 -7.731 1.00 0.00 H new ATOM 0 HA ASP A 121 20.614 9.765 -9.312 1.00 0.00 H new ATOM 0 HB2 ASP A 121 20.414 9.200 -6.744 1.00 0.00 H new ATOM 0 HB3 ASP A 121 21.800 10.261 -6.586 1.00 0.00 H new ATOM 1976 N GLU A 122 22.579 11.736 -8.787 1.00 0.00 N ATOM 1977 CA GLU A 122 23.572 12.674 -9.301 1.00 0.00 C ATOM 1978 C GLU A 122 24.990 12.321 -8.853 1.00 0.00 C ATOM 1979 O GLU A 122 25.919 12.346 -9.659 1.00 0.00 O ATOM 1980 CB GLU A 122 23.206 14.097 -8.883 1.00 0.00 C ATOM 1981 CG GLU A 122 21.868 14.540 -9.449 1.00 0.00 C ATOM 1982 CD GLU A 122 21.467 15.934 -9.020 1.00 0.00 C ATOM 1983 OE1 GLU A 122 22.052 16.912 -9.525 1.00 0.00 O ATOM 1984 OE2 GLU A 122 20.545 16.061 -8.187 1.00 0.00 O ATOM 0 H GLU A 122 21.860 12.168 -8.207 1.00 0.00 H new ATOM 0 HA GLU A 122 23.563 12.606 -10.389 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.175 14.157 -7.795 1.00 0.00 H new ATOM 0 HB3 GLU A 122 23.984 14.783 -9.218 1.00 0.00 H new ATOM 0 HG2 GLU A 122 21.911 14.501 -10.537 1.00 0.00 H new ATOM 0 HG3 GLU A 122 21.098 13.835 -9.135 1.00 0.00 H new ATOM 1991 N ASP A 123 25.160 11.968 -7.583 1.00 0.00 N ATOM 1992 CA ASP A 123 26.477 11.586 -7.065 1.00 0.00 C ATOM 1993 C ASP A 123 26.865 10.172 -7.489 1.00 0.00 C ATOM 1994 O ASP A 123 27.812 9.596 -6.954 1.00 0.00 O ATOM 1995 CB ASP A 123 26.504 11.672 -5.536 1.00 0.00 C ATOM 1996 CG ASP A 123 26.417 13.091 -5.017 1.00 0.00 C ATOM 1997 OD1 ASP A 123 27.445 13.797 -5.032 1.00 0.00 O ATOM 1998 OD2 ASP A 123 25.321 13.502 -4.577 1.00 0.00 O ATOM 0 H ASP A 123 24.409 11.937 -6.893 1.00 0.00 H new ATOM 0 HA ASP A 123 27.197 12.287 -7.487 1.00 0.00 H new ATOM 0 HB2 ASP A 123 25.674 11.092 -5.131 1.00 0.00 H new ATOM 0 HB3 ASP A 123 27.422 11.213 -5.169 1.00 0.00 H new ATOM 2003 N GLY A 124 26.125 9.609 -8.436 1.00 0.00 N ATOM 2004 CA GLY A 124 26.397 8.259 -8.897 1.00 0.00 C ATOM 2005 C GLY A 124 26.041 7.205 -7.867 1.00 0.00 C ATOM 2006 O GLY A 124 26.281 6.017 -8.076 1.00 0.00 O ATOM 0 H GLY A 124 25.337 10.065 -8.896 1.00 0.00 H new ATOM 0 HA2 GLY A 124 25.834 8.072 -9.812 1.00 0.00 H new ATOM 0 HA3 GLY A 124 27.454 8.172 -9.149 1.00 0.00 H new ATOM 2010 N LYS A 125 25.463 7.641 -6.756 1.00 0.00 N ATOM 2011 CA LYS A 125 25.089 6.753 -5.686 1.00 0.00 C ATOM 2012 C LYS A 125 23.732 6.159 -5.929 1.00 0.00 C ATOM 2013 O LYS A 125 22.977 6.616 -6.783 1.00 0.00 O ATOM 2014 CB LYS A 125 25.101 7.488 -4.374 1.00 0.00 C ATOM 2015 CG LYS A 125 26.497 7.711 -3.882 1.00 0.00 C ATOM 2016 CD LYS A 125 26.510 8.021 -2.409 1.00 0.00 C ATOM 2017 CE LYS A 125 27.905 8.368 -1.914 1.00 0.00 C ATOM 2018 NZ LYS A 125 28.857 7.240 -2.086 1.00 0.00 N ATOM 0 H LYS A 125 25.244 8.622 -6.580 1.00 0.00 H new ATOM 0 HA LYS A 125 25.816 5.942 -5.649 1.00 0.00 H new ATOM 0 HB2 LYS A 125 24.597 8.448 -4.489 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.539 6.920 -3.632 1.00 0.00 H new ATOM 0 HG2 LYS A 125 27.100 6.824 -4.075 1.00 0.00 H new ATOM 0 HG3 LYS A 125 26.953 8.533 -4.434 1.00 0.00 H new ATOM 0 HD2 LYS A 125 25.836 8.854 -2.207 1.00 0.00 H new ATOM 0 HD3 LYS A 125 26.131 7.163 -1.854 1.00 0.00 H new ATOM 0 HE2 LYS A 125 28.275 9.239 -2.455 1.00 0.00 H new ATOM 0 HE3 LYS A 125 27.857 8.644 -0.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 29.755 7.469 -1.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 28.455 6.379 -1.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 29.028 7.082 -3.100 1.00 0.00 H new ATOM 2032 N TYR A 126 23.428 5.152 -5.158 1.00 0.00 N ATOM 2033 CA TYR A 126 22.220 4.388 -5.356 1.00 0.00 C ATOM 2034 C TYR A 126 21.133 4.834 -4.407 1.00 0.00 C ATOM 2035 O TYR A 126 21.383 5.157 -3.246 1.00 0.00 O ATOM 2036 CB TYR A 126 22.516 2.903 -5.215 1.00 0.00 C ATOM 2037 CG TYR A 126 23.319 2.368 -6.379 1.00 0.00 C ATOM 2038 CD1 TYR A 126 24.568 2.899 -6.690 1.00 0.00 C ATOM 2039 CD2 TYR A 126 22.823 1.351 -7.178 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.292 2.430 -7.763 1.00 0.00 C ATOM 2041 CE2 TYR A 126 23.545 0.872 -8.251 1.00 0.00 C ATOM 2042 CZ TYR A 126 24.779 1.415 -8.541 1.00 0.00 C ATOM 2043 OH TYR A 126 25.494 0.947 -9.618 1.00 0.00 O ATOM 0 H TYR A 126 24.004 4.836 -4.378 1.00 0.00 H new ATOM 0 HA TYR A 126 21.853 4.567 -6.367 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.063 2.730 -4.288 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.578 2.353 -5.139 1.00 0.00 H new ATOM 0 HD1 TYR A 126 24.975 3.691 -6.080 1.00 0.00 H new ATOM 0 HD2 TYR A 126 21.855 0.926 -6.957 1.00 0.00 H new ATOM 0 HE1 TYR A 126 26.257 2.856 -7.994 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.146 0.075 -8.861 1.00 0.00 H new ATOM 0 HH TYR A 126 26.453 1.048 -9.443 1.00 0.00 H new ATOM 2053 N ARG A 127 19.928 4.850 -4.928 1.00 0.00 N ATOM 2054 CA ARG A 127 18.775 5.329 -4.198 1.00 0.00 C ATOM 2055 C ARG A 127 17.609 4.392 -4.415 1.00 0.00 C ATOM 2056 O ARG A 127 17.678 3.462 -5.219 1.00 0.00 O ATOM 2057 CB ARG A 127 18.372 6.725 -4.674 1.00 0.00 C ATOM 2058 CG ARG A 127 17.853 6.729 -6.098 1.00 0.00 C ATOM 2059 CD ARG A 127 17.371 8.100 -6.537 1.00 0.00 C ATOM 2060 NE ARG A 127 16.037 8.407 -6.013 1.00 0.00 N ATOM 2061 CZ ARG A 127 15.287 9.423 -6.442 1.00 0.00 C ATOM 2062 NH1 ARG A 127 15.768 10.281 -7.334 1.00 0.00 N ATOM 2063 NH2 ARG A 127 14.059 9.589 -5.965 1.00 0.00 N ATOM 0 H ARG A 127 19.718 4.530 -5.874 1.00 0.00 H new ATOM 0 HA ARG A 127 19.037 5.371 -3.141 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.604 7.123 -4.011 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.232 7.391 -4.603 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.643 6.393 -6.770 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.034 6.015 -6.185 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.077 8.858 -6.198 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.352 8.146 -7.626 1.00 0.00 H new ATOM 0 HE ARG A 127 15.660 7.809 -5.278 1.00 0.00 H new ATOM 0 HH11 ARG A 127 16.715 10.165 -7.694 1.00 0.00 H new ATOM 0 HH12 ARG A 127 15.190 11.056 -7.659 1.00 0.00 H new ATOM 0 HH21 ARG A 127 13.689 8.940 -5.271 1.00 0.00 H new ATOM 0 HH22 ARG A 127 13.485 10.366 -6.293 1.00 0.00 H new ATOM 2077 N LEU A 128 16.539 4.666 -3.710 1.00 0.00 N ATOM 2078 CA LEU A 128 15.313 3.932 -3.871 1.00 0.00 C ATOM 2079 C LEU A 128 14.448 4.640 -4.903 1.00 0.00 C ATOM 2080 O LEU A 128 14.099 5.813 -4.753 1.00 0.00 O ATOM 2081 CB LEU A 128 14.598 3.768 -2.524 1.00 0.00 C ATOM 2082 CG LEU A 128 13.855 4.986 -1.961 1.00 0.00 C ATOM 2083 CD1 LEU A 128 13.090 4.586 -0.711 1.00 0.00 C ATOM 2084 CD2 LEU A 128 14.810 6.128 -1.650 1.00 0.00 C ATOM 0 H LEU A 128 16.496 5.405 -3.008 1.00 0.00 H new ATOM 0 HA LEU A 128 15.524 2.925 -4.232 1.00 0.00 H new ATOM 0 HB2 LEU A 128 13.881 2.953 -2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 128 15.338 3.456 -1.787 1.00 0.00 H new ATOM 0 HG LEU A 128 13.156 5.338 -2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 128 12.563 5.454 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 128 12.370 3.806 -0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.787 4.211 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 128 14.249 6.974 -1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 128 15.542 5.800 -0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 128 15.325 6.430 -2.562 1.00 0.00 H new ATOM 2096 N ALA A 129 14.157 3.937 -5.974 1.00 0.00 N ATOM 2097 CA ALA A 129 13.436 4.513 -7.095 1.00 0.00 C ATOM 2098 C ALA A 129 11.975 4.083 -7.093 1.00 0.00 C ATOM 2099 O ALA A 129 11.629 3.017 -7.600 1.00 0.00 O ATOM 2100 CB ALA A 129 14.113 4.113 -8.396 1.00 0.00 C ATOM 0 H ALA A 129 14.410 2.956 -6.096 1.00 0.00 H new ATOM 0 HA ALA A 129 13.456 5.599 -7.000 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.571 4.546 -9.236 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.140 4.479 -8.399 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.115 3.027 -8.486 1.00 0.00 H new ATOM 2106 N PHE A 130 11.123 4.911 -6.508 1.00 0.00 N ATOM 2107 CA PHE A 130 9.690 4.647 -6.493 1.00 0.00 C ATOM 2108 C PHE A 130 9.146 4.754 -7.908 1.00 0.00 C ATOM 2109 O PHE A 130 8.979 5.853 -8.435 1.00 0.00 O ATOM 2110 CB PHE A 130 8.983 5.644 -5.572 1.00 0.00 C ATOM 2111 CG PHE A 130 7.539 5.324 -5.296 1.00 0.00 C ATOM 2112 CD1 PHE A 130 6.538 5.712 -6.175 1.00 0.00 C ATOM 2113 CD2 PHE A 130 7.183 4.656 -4.139 1.00 0.00 C ATOM 2114 CE1 PHE A 130 5.213 5.437 -5.900 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.862 4.376 -3.860 1.00 0.00 C ATOM 2116 CZ PHE A 130 4.875 4.769 -4.739 1.00 0.00 C ATOM 0 H PHE A 130 11.398 5.773 -6.037 1.00 0.00 H new ATOM 0 HA PHE A 130 9.508 3.641 -6.115 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.520 5.687 -4.624 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.043 6.637 -6.018 1.00 0.00 H new ATOM 0 HD1 PHE A 130 6.798 6.235 -7.084 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.950 4.349 -3.444 1.00 0.00 H new ATOM 0 HE1 PHE A 130 4.442 5.744 -6.591 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.601 3.849 -2.954 1.00 0.00 H new ATOM 0 HZ PHE A 130 3.839 4.555 -4.520 1.00 0.00 H new ATOM 2126 N GLY A 131 8.897 3.613 -8.526 1.00 0.00 N ATOM 2127 CA GLY A 131 8.486 3.615 -9.918 1.00 0.00 C ATOM 2128 C GLY A 131 7.142 2.960 -10.162 1.00 0.00 C ATOM 2129 O GLY A 131 6.559 3.117 -11.237 1.00 0.00 O ATOM 0 H GLY A 131 8.970 2.691 -8.097 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.447 4.645 -10.274 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.243 3.101 -10.511 1.00 0.00 H new ATOM 2133 N HIS A 132 6.638 2.225 -9.183 1.00 0.00 N ATOM 2134 CA HIS A 132 5.396 1.495 -9.352 1.00 0.00 C ATOM 2135 C HIS A 132 4.606 1.569 -8.061 1.00 0.00 C ATOM 2136 O HIS A 132 5.187 1.487 -6.986 1.00 0.00 O ATOM 2137 CB HIS A 132 5.716 0.042 -9.716 1.00 0.00 C ATOM 2138 CG HIS A 132 4.536 -0.804 -10.073 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.126 -1.022 -11.367 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.712 -1.529 -9.292 1.00 0.00 C ATOM 2141 CE1 HIS A 132 3.099 -1.850 -11.366 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.827 -2.176 -10.116 1.00 0.00 N ATOM 0 H HIS A 132 7.071 2.120 -8.265 1.00 0.00 H new ATOM 0 HA HIS A 132 4.799 1.930 -10.154 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.411 0.040 -10.556 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.232 -0.420 -8.875 1.00 0.00 H new ATOM 0 HD1 HIS A 132 4.549 -0.608 -12.198 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.743 -1.590 -8.214 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.570 -2.202 -12.240 1.00 0.00 H new ATOM 2151 N CYS A 133 3.300 1.744 -8.159 1.00 0.00 N ATOM 2152 CA CYS A 133 2.459 1.828 -6.975 1.00 0.00 C ATOM 2153 C CYS A 133 1.046 1.350 -7.272 1.00 0.00 C ATOM 2154 O CYS A 133 0.102 2.138 -7.336 1.00 0.00 O ATOM 2155 CB CYS A 133 2.442 3.257 -6.438 1.00 0.00 C ATOM 2156 SG CYS A 133 2.020 4.529 -7.677 1.00 0.00 S ATOM 0 H CYS A 133 2.799 1.831 -9.043 1.00 0.00 H new ATOM 0 HA CYS A 133 2.879 1.173 -6.212 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.725 3.315 -5.619 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.423 3.486 -6.021 1.00 0.00 H new ATOM 2161 N SER A 134 0.906 0.050 -7.438 1.00 0.00 N ATOM 2162 CA SER A 134 -0.388 -0.537 -7.729 1.00 0.00 C ATOM 2163 C SER A 134 -0.952 -1.216 -6.497 1.00 0.00 C ATOM 2164 O SER A 134 -0.252 -1.951 -5.808 1.00 0.00 O ATOM 2165 CB SER A 134 -0.275 -1.545 -8.867 1.00 0.00 C ATOM 2166 OG SER A 134 0.127 -0.913 -10.070 1.00 0.00 O ATOM 0 H SER A 134 1.672 -0.621 -7.376 1.00 0.00 H new ATOM 0 HA SER A 134 -1.063 0.263 -8.032 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.445 -2.319 -8.601 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.235 -2.040 -9.016 1.00 0.00 H new ATOM 0 HG SER A 134 1.081 -1.076 -10.222 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.208 -0.952 -6.208 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.875 -1.604 -5.105 1.00 0.00 C ATOM 2174 C LEU A 135 -3.558 -2.866 -5.599 1.00 0.00 C ATOM 2175 O LEU A 135 -4.173 -2.869 -6.666 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.884 -0.667 -4.443 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.289 0.437 -3.569 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.493 1.428 -4.397 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.383 1.144 -2.792 1.00 0.00 C ATOM 0 H LEU A 135 -2.787 -0.289 -6.723 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.132 -1.871 -4.354 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.487 -0.202 -5.223 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.560 -1.265 -3.831 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.603 -0.028 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.083 2.200 -3.746 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.678 0.909 -4.901 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.145 1.888 -5.140 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.943 1.927 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.095 1.588 -3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.898 0.426 -2.154 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.436 -3.938 -4.833 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.938 -5.237 -5.263 1.00 0.00 C ATOM 2193 C LEU A 136 -4.970 -5.790 -4.299 1.00 0.00 C ATOM 2194 O LEU A 136 -4.647 -6.240 -3.201 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.801 -6.235 -5.449 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.218 -6.262 -6.860 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.506 -4.956 -7.175 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.277 -7.441 -7.026 1.00 0.00 C ATOM 0 H LEU A 136 -2.996 -3.937 -3.913 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.426 -5.084 -6.226 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.005 -5.998 -4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.163 -7.232 -5.198 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.040 -6.378 -7.567 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.099 -4.998 -8.185 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.213 -4.130 -7.103 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.695 -4.803 -6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.872 -7.443 -8.038 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.461 -7.359 -6.308 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.822 -8.369 -6.851 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.234 -5.749 -4.708 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.353 -6.209 -3.894 1.00 0.00 C ATOM 2212 C PRO A 137 -7.395 -7.732 -3.807 1.00 0.00 C ATOM 2213 O PRO A 137 -7.746 -8.410 -4.774 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.596 -5.671 -4.616 1.00 0.00 C ATOM 2215 CG PRO A 137 -8.104 -4.904 -5.805 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.662 -5.254 -6.016 1.00 0.00 C ATOM 0 HA PRO A 137 -7.279 -5.857 -2.865 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.248 -6.488 -4.925 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.180 -5.029 -3.956 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.690 -5.154 -6.689 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.216 -3.832 -5.641 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.542 -6.012 -6.790 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.080 -4.386 -6.327 1.00 0.00 H new ATOM 2224 N ARG A 138 -7.023 -8.266 -2.655 1.00 0.00 N ATOM 2225 CA ARG A 138 -6.939 -9.708 -2.479 1.00 0.00 C ATOM 2226 C ARG A 138 -8.233 -10.284 -1.918 1.00 0.00 C ATOM 2227 O ARG A 138 -8.572 -11.436 -2.180 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.778 -10.069 -1.549 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.406 -9.699 -2.092 1.00 0.00 C ATOM 2230 CD ARG A 138 -4.185 -10.278 -3.478 1.00 0.00 C ATOM 2231 NE ARG A 138 -2.770 -10.311 -3.845 1.00 0.00 N ATOM 2232 CZ ARG A 138 -2.324 -10.379 -5.099 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -3.181 -10.380 -6.116 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -1.019 -10.447 -5.337 1.00 0.00 N ATOM 0 H ARG A 138 -6.774 -7.724 -1.828 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.768 -10.142 -3.464 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -5.925 -9.568 -0.592 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -5.803 -11.141 -1.355 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.308 -8.614 -2.129 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -3.634 -10.066 -1.415 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.592 -11.288 -3.517 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -4.734 -9.685 -4.209 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.081 -10.280 -3.094 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -4.184 -10.329 -5.938 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.835 -10.432 -7.074 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.358 -10.447 -4.560 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.678 -10.499 -6.297 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.952 -9.489 -1.143 1.00 0.00 N ATOM 2249 CA ALA A 139 -10.146 -9.977 -0.480 1.00 0.00 C ATOM 2250 C ALA A 139 -11.280 -8.975 -0.560 1.00 0.00 C ATOM 2251 O ALA A 139 -11.090 -7.796 -0.312 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.845 -10.277 0.971 1.00 0.00 C ATOM 0 H ALA A 139 -8.731 -8.510 -0.959 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.458 -10.887 -0.992 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.747 -10.643 1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -9.065 -11.036 1.031 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.505 -9.368 1.468 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.445 -9.460 -0.936 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.671 -8.680 -0.928 1.00 0.00 C ATOM 2260 C ILE A 140 -14.837 -9.550 -0.442 1.00 0.00 C ATOM 2261 O ILE A 140 -15.423 -10.318 -1.211 1.00 0.00 O ATOM 2262 CB ILE A 140 -13.984 -8.137 -2.333 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.798 -7.330 -2.867 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -15.236 -7.283 -2.293 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.783 -7.216 -4.366 1.00 0.00 C ATOM 0 H ILE A 140 -12.572 -10.419 -1.260 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.536 -7.836 -0.252 1.00 0.00 H new ATOM 0 HB ILE A 140 -14.158 -8.977 -3.006 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -12.823 -6.330 -2.434 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.871 -7.798 -2.536 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.449 -6.903 -3.292 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -16.076 -7.885 -1.947 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -15.084 -6.446 -1.612 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.917 -6.632 -4.678 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.727 -8.212 -4.806 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.694 -6.721 -4.702 1.00 0.00 H new ATOM 2277 N GLU A 141 -15.150 -9.446 0.839 1.00 0.00 N ATOM 2278 CA GLU A 141 -16.179 -10.277 1.455 1.00 0.00 C ATOM 2279 C GLU A 141 -17.374 -9.445 1.901 1.00 0.00 C ATOM 2280 O GLU A 141 -17.287 -8.227 2.032 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.598 -11.019 2.658 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.352 -11.825 2.333 1.00 0.00 C ATOM 2283 CD GLU A 141 -13.798 -12.548 3.539 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -13.305 -11.875 4.470 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -13.845 -13.795 3.562 1.00 0.00 O ATOM 0 H GLU A 141 -14.704 -8.790 1.480 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.521 -10.993 0.708 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.360 -10.297 3.439 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.358 -11.688 3.063 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.586 -12.551 1.554 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.588 -11.160 1.930 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.492 -10.119 2.104 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.696 -9.500 2.613 1.00 0.00 C ATOM 2294 C LEU A 142 -19.808 -9.708 4.118 1.00 0.00 C ATOM 2295 O LEU A 142 -19.597 -10.814 4.617 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.906 -10.116 1.914 1.00 0.00 C ATOM 2297 CG LEU A 142 -22.268 -9.645 2.422 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.461 -8.170 2.123 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -23.386 -10.470 1.805 1.00 0.00 C ATOM 0 H LEU A 142 -18.587 -11.117 1.918 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.659 -8.429 2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.839 -9.896 0.848 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.853 -11.200 2.020 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.301 -9.785 3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.436 -7.849 2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.679 -7.593 2.617 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.407 -8.007 1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.347 -10.118 2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.359 -10.365 0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.254 -11.519 2.072 1.00 0.00 H new ATOM 2311 N GLN A 143 -20.116 -8.639 4.836 1.00 0.00 N ATOM 2312 CA GLN A 143 -20.343 -8.718 6.274 1.00 0.00 C ATOM 2313 C GLN A 143 -21.636 -8.005 6.651 1.00 0.00 C ATOM 2314 O GLN A 143 -21.626 -6.851 7.077 1.00 0.00 O ATOM 2315 CB GLN A 143 -19.157 -8.135 7.046 1.00 0.00 C ATOM 2316 CG GLN A 143 -18.416 -7.068 6.278 1.00 0.00 C ATOM 2317 CD GLN A 143 -17.263 -6.468 7.061 1.00 0.00 C ATOM 2318 OE1 GLN A 143 -16.656 -7.123 7.910 1.00 0.00 O ATOM 2319 NE2 GLN A 143 -16.933 -5.224 6.764 1.00 0.00 N ATOM 0 H GLN A 143 -20.215 -7.702 4.446 1.00 0.00 H new ATOM 0 HA GLN A 143 -20.439 -9.769 6.547 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -19.515 -7.715 7.986 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -18.465 -8.939 7.298 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -18.035 -7.494 5.350 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -19.112 -6.276 6.003 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -17.459 -4.712 6.055 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -16.153 -4.775 7.243 1.00 0.00 H new ATOM 2328 N SER A 144 -22.757 -8.691 6.467 1.00 0.00 N ATOM 2329 CA SER A 144 -24.063 -8.095 6.722 1.00 0.00 C ATOM 2330 C SER A 144 -25.037 -9.107 7.327 1.00 0.00 C ATOM 2331 O SER A 144 -25.899 -8.745 8.131 1.00 0.00 O ATOM 2332 CB SER A 144 -24.637 -7.535 5.422 1.00 0.00 C ATOM 2333 OG SER A 144 -23.700 -6.680 4.792 1.00 0.00 O ATOM 0 H SER A 144 -22.789 -9.658 6.143 1.00 0.00 H new ATOM 0 HA SER A 144 -23.929 -7.289 7.444 1.00 0.00 H new ATOM 0 HB2 SER A 144 -24.899 -8.353 4.751 1.00 0.00 H new ATOM 0 HB3 SER A 144 -25.556 -6.987 5.630 1.00 0.00 H new ATOM 0 HG SER A 144 -22.930 -7.205 4.489 1.00 0.00 H new ATOM 2339 N GLY A 145 -24.901 -10.368 6.944 1.00 0.00 N ATOM 2340 CA GLY A 145 -25.805 -11.388 7.431 1.00 0.00 C ATOM 2341 C GLY A 145 -25.924 -12.545 6.467 1.00 0.00 C ATOM 2342 O GLY A 145 -25.016 -12.789 5.673 1.00 0.00 O ATOM 0 H GLY A 145 -24.180 -10.703 6.304 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -25.453 -11.754 8.395 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -26.790 -10.951 7.596 1.00 0.00 H new ATOM 2346 N ASN A 146 -27.043 -13.247 6.522 1.00 0.00 N ATOM 2347 CA ASN A 146 -27.247 -14.424 5.690 1.00 0.00 C ATOM 2348 C ASN A 146 -27.687 -14.032 4.282 1.00 0.00 C ATOM 2349 O ASN A 146 -28.543 -13.167 4.096 1.00 0.00 O ATOM 2350 CB ASN A 146 -28.262 -15.383 6.327 1.00 0.00 C ATOM 2351 CG ASN A 146 -29.631 -14.763 6.562 1.00 0.00 C ATOM 2352 OD1 ASN A 146 -29.760 -13.566 6.816 1.00 0.00 O ATOM 2353 ND2 ASN A 146 -30.666 -15.584 6.493 1.00 0.00 N ATOM 0 H ASN A 146 -27.827 -13.023 7.135 1.00 0.00 H new ATOM 0 HA ASN A 146 -26.292 -14.944 5.614 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -28.375 -16.256 5.685 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -27.866 -15.736 7.279 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -31.609 -15.230 6.653 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -30.521 -16.571 6.280 1.00 0.00 H new ATOM 2360 N PRO A 147 -27.103 -14.689 3.270 1.00 0.00 N ATOM 2361 CA PRO A 147 -27.348 -14.375 1.861 1.00 0.00 C ATOM 2362 C PRO A 147 -28.669 -14.942 1.339 1.00 0.00 C ATOM 2363 O PRO A 147 -28.881 -15.037 0.131 1.00 0.00 O ATOM 2364 CB PRO A 147 -26.165 -15.038 1.157 1.00 0.00 C ATOM 2365 CG PRO A 147 -25.773 -16.177 2.028 1.00 0.00 C ATOM 2366 CD PRO A 147 -26.146 -15.798 3.430 1.00 0.00 C ATOM 0 HA PRO A 147 -27.430 -13.301 1.692 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -26.444 -15.383 0.161 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -25.340 -14.337 1.032 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -26.286 -17.090 1.725 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -24.703 -16.372 1.952 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -26.596 -16.637 3.962 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -25.272 -15.489 4.003 1.00 0.00 H new ATOM 2374 N LEU A 148 -29.556 -15.305 2.253 1.00 0.00 N ATOM 2375 CA LEU A 148 -30.836 -15.893 1.884 1.00 0.00 C ATOM 2376 C LEU A 148 -31.853 -14.812 1.537 1.00 0.00 C ATOM 2377 O LEU A 148 -32.515 -14.879 0.504 1.00 0.00 O ATOM 2378 CB LEU A 148 -31.377 -16.776 3.013 1.00 0.00 C ATOM 2379 CG LEU A 148 -30.775 -18.186 3.106 1.00 0.00 C ATOM 2380 CD1 LEU A 148 -29.284 -18.133 3.401 1.00 0.00 C ATOM 2381 CD2 LEU A 148 -31.497 -18.999 4.167 1.00 0.00 C ATOM 0 H LEU A 148 -29.413 -15.203 3.258 1.00 0.00 H new ATOM 0 HA LEU A 148 -30.673 -16.513 1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -31.207 -16.266 3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -32.456 -16.870 2.890 1.00 0.00 H new ATOM 0 HG LEU A 148 -30.907 -18.672 2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -28.889 -19.147 3.461 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -28.775 -17.591 2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -29.119 -17.623 4.350 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -31.060 -19.996 4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -31.397 -18.506 5.134 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -32.553 -19.080 3.908 1.00 0.00 H new ATOM 2393 N SER A 149 -31.964 -13.814 2.401 1.00 0.00 N ATOM 2394 CA SER A 149 -32.936 -12.749 2.212 1.00 0.00 C ATOM 2395 C SER A 149 -32.294 -11.509 1.596 1.00 0.00 C ATOM 2396 O SER A 149 -32.977 -10.668 1.008 1.00 0.00 O ATOM 2397 CB SER A 149 -33.570 -12.407 3.556 1.00 0.00 C ATOM 2398 OG SER A 149 -32.577 -12.285 4.561 1.00 0.00 O ATOM 0 H SER A 149 -31.392 -13.720 3.240 1.00 0.00 H new ATOM 0 HA SER A 149 -33.703 -13.096 1.520 1.00 0.00 H new ATOM 0 HB2 SER A 149 -34.128 -11.474 3.474 1.00 0.00 H new ATOM 0 HB3 SER A 149 -34.284 -13.182 3.835 1.00 0.00 H new ATOM 0 HG SER A 149 -33.002 -12.064 5.416 1.00 0.00 H new ATOM 2404 N LEU A 150 -30.981 -11.399 1.734 1.00 0.00 N ATOM 2405 CA LEU A 150 -30.260 -10.251 1.207 1.00 0.00 C ATOM 2406 C LEU A 150 -29.961 -10.436 -0.274 1.00 0.00 C ATOM 2407 O LEU A 150 -29.770 -11.560 -0.745 1.00 0.00 O ATOM 2408 CB LEU A 150 -28.952 -10.038 1.970 1.00 0.00 C ATOM 2409 CG LEU A 150 -29.099 -9.778 3.470 1.00 0.00 C ATOM 2410 CD1 LEU A 150 -27.730 -9.684 4.128 1.00 0.00 C ATOM 2411 CD2 LEU A 150 -29.894 -8.503 3.713 1.00 0.00 C ATOM 0 H LEU A 150 -30.395 -12.088 2.205 1.00 0.00 H new ATOM 0 HA LEU A 150 -30.893 -9.373 1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -28.324 -10.918 1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -28.424 -9.196 1.523 1.00 0.00 H new ATOM 0 HG LEU A 150 -29.641 -10.613 3.915 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -27.851 -9.499 5.195 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -27.191 -10.620 3.981 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -27.166 -8.866 3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -29.989 -8.333 4.785 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -29.377 -7.659 3.256 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -30.886 -8.603 3.272 1.00 0.00 H new ATOM 2423 N PRO A 151 -29.935 -9.329 -1.024 1.00 0.00 N ATOM 2424 CA PRO A 151 -29.565 -9.334 -2.432 1.00 0.00 C ATOM 2425 C PRO A 151 -28.073 -9.605 -2.604 1.00 0.00 C ATOM 2426 O PRO A 151 -27.238 -8.746 -2.314 1.00 0.00 O ATOM 2427 CB PRO A 151 -29.929 -7.925 -2.911 1.00 0.00 C ATOM 2428 CG PRO A 151 -29.885 -7.082 -1.686 1.00 0.00 C ATOM 2429 CD PRO A 151 -30.261 -7.983 -0.542 1.00 0.00 C ATOM 0 HA PRO A 151 -30.073 -10.114 -2.999 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -29.224 -7.568 -3.662 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -30.918 -7.906 -3.368 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -28.890 -6.661 -1.539 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -30.578 -6.244 -1.765 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -29.701 -7.736 0.360 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -31.319 -7.893 -0.295 1.00 0.00 H new ATOM 2437 N VAL A 152 -27.740 -10.805 -3.057 1.00 0.00 N ATOM 2438 CA VAL A 152 -26.347 -11.221 -3.147 1.00 0.00 C ATOM 2439 C VAL A 152 -26.060 -11.927 -4.472 1.00 0.00 C ATOM 2440 O VAL A 152 -26.857 -11.841 -5.408 1.00 0.00 O ATOM 2441 CB VAL A 152 -25.967 -12.160 -1.978 1.00 0.00 C ATOM 2442 CG1 VAL A 152 -26.080 -11.445 -0.640 1.00 0.00 C ATOM 2443 CG2 VAL A 152 -26.840 -13.402 -1.986 1.00 0.00 C ATOM 0 H VAL A 152 -28.413 -11.506 -3.367 1.00 0.00 H new ATOM 0 HA VAL A 152 -25.743 -10.316 -3.090 1.00 0.00 H new ATOM 0 HB VAL A 152 -24.928 -12.461 -2.116 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -25.807 -12.130 0.163 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -25.409 -10.586 -0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -27.106 -11.106 -0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -26.558 -14.050 -1.157 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -27.886 -13.112 -1.881 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -26.704 -13.936 -2.926 1.00 0.00 H new ATOM 2453 N ASN A 153 -24.907 -12.607 -4.536 1.00 0.00 N ATOM 2454 CA ASN A 153 -24.469 -13.350 -5.726 1.00 0.00 C ATOM 2455 C ASN A 153 -24.210 -12.404 -6.897 1.00 0.00 C ATOM 2456 O ASN A 153 -23.066 -12.023 -7.153 1.00 0.00 O ATOM 2457 CB ASN A 153 -25.490 -14.432 -6.112 1.00 0.00 C ATOM 2458 CG ASN A 153 -25.083 -15.218 -7.347 1.00 0.00 C ATOM 2459 OD1 ASN A 153 -23.897 -15.374 -7.641 1.00 0.00 O ATOM 2460 ND2 ASN A 153 -26.066 -15.731 -8.071 1.00 0.00 N ATOM 0 H ASN A 153 -24.248 -12.657 -3.759 1.00 0.00 H new ATOM 0 HA ASN A 153 -23.531 -13.848 -5.480 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -25.616 -15.120 -5.276 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -26.458 -13.964 -6.289 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -25.853 -16.278 -8.905 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -27.036 -15.579 -7.794 1.00 0.00 H new ATOM 2467 N ALA A 154 -25.276 -12.008 -7.580 1.00 0.00 N ATOM 2468 CA ALA A 154 -25.193 -11.050 -8.671 1.00 0.00 C ATOM 2469 C ALA A 154 -24.628 -9.737 -8.167 1.00 0.00 C ATOM 2470 O ALA A 154 -23.788 -9.097 -8.805 1.00 0.00 O ATOM 2471 CB ALA A 154 -26.577 -10.816 -9.240 1.00 0.00 C ATOM 0 H ALA A 154 -26.221 -12.342 -7.392 1.00 0.00 H new ATOM 0 HA ALA A 154 -24.537 -11.447 -9.446 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -26.517 -10.098 -10.058 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -26.981 -11.757 -9.612 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -27.230 -10.424 -8.460 1.00 0.00 H new ATOM 2477 N VAL A 155 -25.101 -9.359 -6.995 1.00 0.00 N ATOM 2478 CA VAL A 155 -24.715 -8.137 -6.352 1.00 0.00 C ATOM 2479 C VAL A 155 -23.253 -8.189 -5.959 1.00 0.00 C ATOM 2480 O VAL A 155 -22.488 -7.276 -6.247 1.00 0.00 O ATOM 2481 CB VAL A 155 -25.584 -7.945 -5.103 1.00 0.00 C ATOM 2482 CG1 VAL A 155 -25.325 -6.607 -4.457 1.00 0.00 C ATOM 2483 CG2 VAL A 155 -27.049 -8.103 -5.462 1.00 0.00 C ATOM 0 H VAL A 155 -25.775 -9.908 -6.462 1.00 0.00 H new ATOM 0 HA VAL A 155 -24.857 -7.302 -7.038 1.00 0.00 H new ATOM 0 HB VAL A 155 -25.318 -8.713 -4.376 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -25.956 -6.501 -3.575 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.277 -6.541 -4.164 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -25.554 -5.811 -5.165 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -27.659 -7.965 -4.569 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -27.323 -7.357 -6.208 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -27.219 -9.101 -5.867 1.00 0.00 H new ATOM 2493 N LEU A 156 -22.863 -9.294 -5.350 1.00 0.00 N ATOM 2494 CA LEU A 156 -21.517 -9.429 -4.821 1.00 0.00 C ATOM 2495 C LEU A 156 -20.489 -9.513 -5.934 1.00 0.00 C ATOM 2496 O LEU A 156 -19.437 -8.887 -5.845 1.00 0.00 O ATOM 2497 CB LEU A 156 -21.413 -10.632 -3.888 1.00 0.00 C ATOM 2498 CG LEU A 156 -21.763 -10.341 -2.427 1.00 0.00 C ATOM 2499 CD1 LEU A 156 -20.799 -9.316 -1.846 1.00 0.00 C ATOM 2500 CD2 LEU A 156 -23.199 -9.852 -2.309 1.00 0.00 C ATOM 0 H LEU A 156 -23.458 -10.110 -5.209 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.301 -8.532 -4.240 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -22.073 -11.418 -4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.396 -11.022 -3.933 1.00 0.00 H new ATOM 0 HG LEU A 156 -21.669 -11.266 -1.857 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -21.060 -9.119 -0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -19.782 -9.704 -1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -20.864 -8.390 -2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -23.430 -9.650 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -23.321 -8.938 -2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -23.876 -10.617 -2.689 1.00 0.00 H new ATOM 2512 N GLY A 157 -20.786 -10.288 -6.972 1.00 0.00 N ATOM 2513 CA GLY A 157 -19.963 -10.269 -8.167 1.00 0.00 C ATOM 2514 C GLY A 157 -19.707 -8.859 -8.670 1.00 0.00 C ATOM 2515 O GLY A 157 -18.626 -8.557 -9.177 1.00 0.00 O ATOM 0 H GLY A 157 -21.580 -10.927 -7.007 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -19.011 -10.756 -7.957 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -20.451 -10.849 -8.951 1.00 0.00 H new ATOM 2519 N THR A 158 -20.696 -7.990 -8.501 1.00 0.00 N ATOM 2520 CA THR A 158 -20.575 -6.603 -8.911 1.00 0.00 C ATOM 2521 C THR A 158 -19.819 -5.780 -7.862 1.00 0.00 C ATOM 2522 O THR A 158 -19.047 -4.887 -8.204 1.00 0.00 O ATOM 2523 CB THR A 158 -21.960 -5.983 -9.166 1.00 0.00 C ATOM 2524 OG1 THR A 158 -22.710 -6.830 -10.050 1.00 0.00 O ATOM 2525 CG2 THR A 158 -21.826 -4.602 -9.783 1.00 0.00 C ATOM 0 H THR A 158 -21.594 -8.227 -8.080 1.00 0.00 H new ATOM 0 HA THR A 158 -20.006 -6.585 -9.841 1.00 0.00 H new ATOM 0 HB THR A 158 -22.479 -5.890 -8.212 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.041 -7.608 -9.555 1.00 0.00 H new ATOM 0 HG21 THR A 158 -22.817 -4.182 -9.955 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.270 -3.953 -9.106 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.295 -4.677 -10.732 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.042 -6.083 -6.587 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.308 -5.442 -5.504 1.00 0.00 C ATOM 2535 C ILE A 159 -17.819 -5.764 -5.605 1.00 0.00 C ATOM 2536 O ILE A 159 -16.979 -4.887 -5.448 1.00 0.00 O ATOM 2537 CB ILE A 159 -19.860 -5.859 -4.114 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -20.947 -4.887 -3.643 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -18.753 -5.949 -3.073 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.160 -4.843 -4.541 1.00 0.00 C ATOM 0 H ILE A 159 -20.728 -6.772 -6.279 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.444 -4.365 -5.604 1.00 0.00 H new ATOM 0 HB ILE A 159 -20.299 -6.850 -4.227 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.261 -5.168 -2.638 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -20.521 -3.886 -3.575 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -19.179 -6.243 -2.114 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -18.018 -6.690 -3.387 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.268 -4.978 -2.972 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -22.883 -4.133 -4.141 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -21.861 -4.531 -5.542 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -22.613 -5.833 -4.590 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.503 -7.021 -5.891 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.118 -7.433 -6.070 1.00 0.00 C ATOM 2554 C GLU A 160 -15.548 -6.790 -7.322 1.00 0.00 C ATOM 2555 O GLU A 160 -14.365 -6.459 -7.379 1.00 0.00 O ATOM 2556 CB GLU A 160 -15.992 -8.951 -6.177 1.00 0.00 C ATOM 2557 CG GLU A 160 -16.408 -9.708 -4.928 1.00 0.00 C ATOM 2558 CD GLU A 160 -16.146 -11.194 -5.054 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -17.004 -11.910 -5.604 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -15.068 -11.656 -4.622 1.00 0.00 O ATOM 0 H GLU A 160 -18.186 -7.770 -6.004 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.558 -7.106 -5.194 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.600 -9.295 -7.014 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.957 -9.201 -6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.865 -9.315 -4.068 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.468 -9.541 -4.739 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.403 -6.630 -8.325 1.00 0.00 N ATOM 2568 CA ASN A 161 -16.044 -5.908 -9.537 1.00 0.00 C ATOM 2569 C ASN A 161 -15.657 -4.480 -9.184 1.00 0.00 C ATOM 2570 O ASN A 161 -14.559 -4.022 -9.484 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.220 -5.891 -10.511 1.00 0.00 C ATOM 2572 CG ASN A 161 -16.877 -5.258 -11.848 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -17.885 -4.721 -12.521 1.00 0.00 O flip ATOM 2574 ND2 ASN A 161 -15.725 -5.270 -12.282 1.00 0.00 N flip ATOM 0 H ASN A 161 -17.356 -6.994 -8.321 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.200 -6.411 -10.010 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -17.562 -6.913 -10.677 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -18.050 -5.346 -10.060 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -14.977 -5.693 -11.732 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -15.518 -4.856 -13.191 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.569 -3.808 -8.502 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.407 -2.413 -8.141 1.00 0.00 C ATOM 2583 C ALA A 162 -15.261 -2.202 -7.164 1.00 0.00 C ATOM 2584 O ALA A 162 -14.398 -1.357 -7.392 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.703 -1.897 -7.549 1.00 0.00 C ATOM 0 H ALA A 162 -17.446 -4.218 -8.182 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.161 -1.856 -9.045 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.586 -0.848 -7.276 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.502 -1.994 -8.284 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.954 -2.477 -6.661 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.246 -2.967 -6.081 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.222 -2.822 -5.074 1.00 0.00 C ATOM 2593 C LEU A 163 -12.865 -3.167 -5.653 1.00 0.00 C ATOM 2594 O LEU A 163 -11.906 -2.422 -5.470 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.545 -3.687 -3.856 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.538 -3.060 -2.868 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -15.840 -4.009 -1.723 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -15.001 -1.747 -2.328 1.00 0.00 C ATOM 0 H LEU A 163 -15.935 -3.693 -5.884 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.193 -1.783 -4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.949 -4.639 -4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.617 -3.907 -3.327 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.465 -2.865 -3.407 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -16.546 -3.540 -1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.273 -4.928 -2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -14.918 -4.242 -1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -15.720 -1.319 -1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.057 -1.924 -1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -14.840 -1.053 -3.153 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.796 -4.265 -6.396 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.561 -4.639 -7.056 1.00 0.00 C ATOM 2612 C GLY A 164 -11.062 -3.559 -7.995 1.00 0.00 C ATOM 2613 O GLY A 164 -9.880 -3.509 -8.317 1.00 0.00 O ATOM 0 H GLY A 164 -13.575 -4.904 -6.553 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.798 -4.846 -6.305 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.715 -5.561 -7.616 1.00 0.00 H new ATOM 2617 N ASN A 165 -11.966 -2.691 -8.424 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.599 -1.565 -9.277 1.00 0.00 C ATOM 2619 C ASN A 165 -11.163 -0.369 -8.439 1.00 0.00 C ATOM 2620 O ASN A 165 -10.198 0.317 -8.764 1.00 0.00 O ATOM 2621 CB ASN A 165 -12.775 -1.158 -10.171 1.00 0.00 C ATOM 2622 CG ASN A 165 -13.021 -2.135 -11.303 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.110 -2.834 -11.751 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -14.251 -2.178 -11.789 1.00 0.00 N ATOM 0 H ASN A 165 -12.959 -2.743 -8.197 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.765 -1.882 -9.904 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.677 -1.079 -9.563 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -12.583 -0.169 -10.587 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.472 -2.806 -12.562 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -14.978 -1.583 -11.391 1.00 0.00 H new ATOM 2631 N PHE A 166 -11.866 -0.150 -7.341 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.690 1.043 -6.524 1.00 0.00 C ATOM 2633 C PHE A 166 -10.362 1.041 -5.781 1.00 0.00 C ATOM 2634 O PHE A 166 -9.726 2.080 -5.648 1.00 0.00 O ATOM 2635 CB PHE A 166 -12.884 1.155 -5.574 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.588 1.628 -4.179 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.455 2.975 -3.891 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.484 0.712 -3.146 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.218 3.395 -2.599 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.252 1.127 -1.852 1.00 0.00 C ATOM 2641 CZ PHE A 166 -12.120 2.471 -1.576 1.00 0.00 C ATOM 0 H PHE A 166 -12.575 -0.793 -6.989 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.656 1.921 -7.169 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.611 1.835 -6.018 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.361 0.177 -5.509 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.537 3.703 -4.684 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.586 -0.342 -3.357 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.109 4.448 -2.386 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.174 0.401 -1.056 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.941 2.801 -0.563 1.00 0.00 H new ATOM 2651 N ILE A 167 -9.938 -0.116 -5.309 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.633 -0.230 -4.668 1.00 0.00 C ATOM 2653 C ILE A 167 -7.539 0.221 -5.623 1.00 0.00 C ATOM 2654 O ILE A 167 -6.714 1.074 -5.301 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.349 -1.678 -4.230 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -9.005 -1.975 -2.890 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.862 -1.959 -4.172 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.440 -2.391 -3.016 1.00 0.00 C ATOM 0 H ILE A 167 -10.469 -0.985 -5.354 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.643 0.409 -3.785 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.782 -2.340 -4.980 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.447 -2.764 -2.386 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.944 -1.089 -2.258 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.699 -2.990 -3.859 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.424 -1.805 -5.158 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.392 -1.284 -3.457 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.850 -2.588 -2.025 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -11.010 -1.593 -3.492 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.505 -3.295 -3.622 1.00 0.00 H new ATOM 2670 N THR A 168 -7.593 -0.305 -6.822 1.00 0.00 N ATOM 2671 CA THR A 168 -6.500 -0.156 -7.756 1.00 0.00 C ATOM 2672 C THR A 168 -6.516 1.230 -8.377 1.00 0.00 C ATOM 2673 O THR A 168 -5.527 1.966 -8.337 1.00 0.00 O ATOM 2674 CB THR A 168 -6.582 -1.231 -8.853 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.585 -0.904 -9.820 1.00 0.00 O ATOM 2676 CG2 THR A 168 -6.943 -2.556 -8.235 1.00 0.00 C ATOM 0 H THR A 168 -8.384 -0.842 -7.177 1.00 0.00 H new ATOM 0 HA THR A 168 -5.564 -0.282 -7.213 1.00 0.00 H new ATOM 0 HB THR A 168 -5.610 -1.283 -9.344 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.616 -1.602 -10.507 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.001 -3.317 -9.013 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.181 -2.838 -7.508 1.00 0.00 H new ATOM 0 HG23 THR A 168 -7.908 -2.474 -7.736 1.00 0.00 H new ATOM 2684 N GLU A 169 -7.659 1.569 -8.930 1.00 0.00 N ATOM 2685 CA GLU A 169 -7.843 2.827 -9.631 1.00 0.00 C ATOM 2686 C GLU A 169 -7.984 4.017 -8.690 1.00 0.00 C ATOM 2687 O GLU A 169 -7.263 5.007 -8.813 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.068 2.729 -10.522 1.00 0.00 C ATOM 2689 CG GLU A 169 -8.956 1.596 -11.516 1.00 0.00 C ATOM 2690 CD GLU A 169 -10.031 1.626 -12.578 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -9.857 2.350 -13.580 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -11.049 0.920 -12.421 1.00 0.00 O ATOM 0 H GLU A 169 -8.492 0.980 -8.908 1.00 0.00 H new ATOM 0 HA GLU A 169 -6.947 3.001 -10.226 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -9.955 2.583 -9.905 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.203 3.669 -11.057 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -7.979 1.638 -11.997 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.008 0.647 -10.982 1.00 0.00 H new ATOM 2699 N ASP A 170 -8.913 3.924 -7.753 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.266 5.069 -6.927 1.00 0.00 C ATOM 2701 C ASP A 170 -8.289 5.221 -5.770 1.00 0.00 C ATOM 2702 O ASP A 170 -7.746 6.303 -5.537 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.694 4.926 -6.398 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.380 6.262 -6.202 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -10.721 7.214 -5.735 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.580 6.364 -6.528 1.00 0.00 O ATOM 0 H ASP A 170 -9.435 3.072 -7.545 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.210 5.965 -7.545 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -11.276 4.322 -7.094 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.674 4.390 -5.449 1.00 0.00 H new ATOM 2711 N LEU A 171 -8.052 4.132 -5.051 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.151 4.156 -3.921 1.00 0.00 C ATOM 2713 C LEU A 171 -5.718 4.370 -4.379 1.00 0.00 C ATOM 2714 O LEU A 171 -5.001 5.190 -3.813 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.272 2.871 -3.108 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.625 2.653 -2.437 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.538 1.551 -1.395 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -9.117 3.947 -1.819 1.00 0.00 C ATOM 0 H LEU A 171 -8.475 3.222 -5.236 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.431 4.992 -3.280 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.069 2.024 -3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.499 2.872 -2.340 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.343 2.339 -3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.514 1.413 -0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.229 0.622 -1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.809 1.827 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.083 3.779 -1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.400 4.290 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.222 4.704 -2.596 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.299 3.648 -5.415 1.00 0.00 N ATOM 2731 CA GLY A 172 -3.979 3.865 -5.990 1.00 0.00 C ATOM 2732 C GLY A 172 -3.795 5.250 -6.571 1.00 0.00 C ATOM 2733 O GLY A 172 -2.725 5.582 -7.072 1.00 0.00 O ATOM 0 H GLY A 172 -5.848 2.917 -5.867 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.224 3.699 -5.221 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.806 3.125 -6.772 1.00 0.00 H new ATOM 2737 N ALA A 173 -4.834 6.056 -6.500 1.00 0.00 N ATOM 2738 CA ALA A 173 -4.753 7.440 -6.923 1.00 0.00 C ATOM 2739 C ALA A 173 -4.620 8.346 -5.709 1.00 0.00 C ATOM 2740 O ALA A 173 -3.784 9.249 -5.679 1.00 0.00 O ATOM 2741 CB ALA A 173 -5.982 7.814 -7.724 1.00 0.00 C ATOM 0 H ALA A 173 -5.750 5.775 -6.151 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.874 7.566 -7.555 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -5.910 8.856 -8.036 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.051 7.175 -8.605 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -6.872 7.681 -7.109 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.432 8.071 -4.697 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.461 8.902 -3.510 1.00 0.00 C ATOM 2749 C GLY A 174 -4.322 8.593 -2.562 1.00 0.00 C ATOM 2750 O GLY A 174 -3.894 9.447 -1.787 1.00 0.00 O ATOM 0 H GLY A 174 -6.076 7.280 -4.678 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.412 9.951 -3.803 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.410 8.759 -2.993 1.00 0.00 H new ATOM 2754 N LEU A 175 -3.819 7.370 -2.638 1.00 0.00 N ATOM 2755 CA LEU A 175 -2.848 6.886 -1.662 1.00 0.00 C ATOM 2756 C LEU A 175 -1.441 6.787 -2.248 1.00 0.00 C ATOM 2757 O LEU A 175 -0.461 6.697 -1.508 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.289 5.516 -1.148 1.00 0.00 C ATOM 2759 CG LEU A 175 -4.772 5.409 -0.787 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.113 4.001 -0.338 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.140 6.412 0.292 1.00 0.00 C ATOM 0 H LEU A 175 -4.065 6.695 -3.362 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.811 7.605 -0.844 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.060 4.769 -1.908 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.697 5.267 -0.267 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.354 5.638 -1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.172 3.946 -0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.895 3.299 -1.143 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.518 3.744 0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.199 6.317 0.532 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.547 6.219 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.938 7.422 -0.066 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.342 6.813 -3.573 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.053 6.642 -4.251 1.00 0.00 C ATOM 2775 C CYS A 176 0.970 7.709 -3.828 1.00 0.00 C ATOM 2776 O CYS A 176 2.075 7.359 -3.403 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.231 6.646 -5.773 1.00 0.00 C ATOM 2778 SG CYS A 176 1.310 6.365 -6.705 1.00 0.00 S ATOM 0 H CYS A 176 -2.134 6.950 -4.201 1.00 0.00 H new ATOM 0 HA CYS A 176 0.340 5.672 -3.946 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -0.953 5.876 -6.045 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.656 7.603 -6.076 1.00 0.00 H new ATOM 2783 N PRO A 177 0.634 9.021 -3.917 1.00 0.00 N ATOM 2784 CA PRO A 177 1.560 10.092 -3.525 1.00 0.00 C ATOM 2785 C PRO A 177 2.030 9.937 -2.082 1.00 0.00 C ATOM 2786 O PRO A 177 3.203 10.148 -1.777 1.00 0.00 O ATOM 2787 CB PRO A 177 0.739 11.379 -3.694 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.680 10.935 -3.782 1.00 0.00 C ATOM 2789 CD PRO A 177 -0.644 9.573 -4.406 1.00 0.00 C ATOM 0 HA PRO A 177 2.468 10.084 -4.128 1.00 0.00 H new ATOM 0 HB2 PRO A 177 0.888 12.053 -2.851 1.00 0.00 H new ATOM 0 HB3 PRO A 177 1.038 11.920 -4.592 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.141 10.901 -2.795 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -1.269 11.626 -4.385 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.493 8.964 -4.095 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -0.671 9.626 -5.494 1.00 0.00 H new ATOM 2797 N THR A 178 1.109 9.545 -1.210 1.00 0.00 N ATOM 2798 CA THR A 178 1.413 9.317 0.196 1.00 0.00 C ATOM 2799 C THR A 178 2.487 8.248 0.364 1.00 0.00 C ATOM 2800 O THR A 178 3.471 8.453 1.074 1.00 0.00 O ATOM 2801 CB THR A 178 0.141 8.912 0.960 1.00 0.00 C ATOM 2802 OG1 THR A 178 -0.741 10.037 1.032 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.458 8.403 2.362 1.00 0.00 C ATOM 0 H THR A 178 0.134 9.377 -1.457 1.00 0.00 H new ATOM 0 HA THR A 178 1.796 10.250 0.610 1.00 0.00 H new ATOM 0 HB THR A 178 -0.337 8.095 0.420 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.661 10.459 1.913 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.468 8.128 2.867 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.108 7.530 2.294 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.961 9.187 2.928 1.00 0.00 H new ATOM 2811 N LEU A 179 2.312 7.120 -0.306 1.00 0.00 N ATOM 2812 CA LEU A 179 3.278 6.043 -0.237 1.00 0.00 C ATOM 2813 C LEU A 179 4.618 6.498 -0.763 1.00 0.00 C ATOM 2814 O LEU A 179 5.655 6.256 -0.154 1.00 0.00 O ATOM 2815 CB LEU A 179 2.763 4.849 -1.021 1.00 0.00 C ATOM 2816 CG LEU A 179 1.636 4.117 -0.317 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.231 2.878 -1.085 1.00 0.00 C ATOM 2818 CD2 LEU A 179 2.064 3.782 1.102 1.00 0.00 C ATOM 0 H LEU A 179 1.508 6.929 -0.904 1.00 0.00 H new ATOM 0 HA LEU A 179 3.413 5.748 0.804 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.415 5.186 -1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.585 4.155 -1.197 1.00 0.00 H new ATOM 0 HG LEU A 179 0.759 4.762 -0.273 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.422 2.372 -0.559 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.894 3.162 -2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.085 2.206 -1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.256 3.256 1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.950 3.148 1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.293 4.702 1.640 1.00 0.00 H new ATOM 2830 N ASN A 180 4.576 7.209 -1.870 1.00 0.00 N ATOM 2831 CA ASN A 180 5.776 7.766 -2.479 1.00 0.00 C ATOM 2832 C ASN A 180 6.402 8.839 -1.584 1.00 0.00 C ATOM 2833 O ASN A 180 7.521 9.284 -1.820 1.00 0.00 O ATOM 2834 CB ASN A 180 5.426 8.339 -3.865 1.00 0.00 C ATOM 2835 CG ASN A 180 6.521 9.199 -4.470 1.00 0.00 C ATOM 2836 OD1 ASN A 180 6.536 10.418 -4.300 1.00 0.00 O ATOM 2837 ND2 ASN A 180 7.441 8.577 -5.184 1.00 0.00 N ATOM 0 H ASN A 180 3.715 7.419 -2.375 1.00 0.00 H new ATOM 0 HA ASN A 180 6.514 6.973 -2.597 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.209 7.514 -4.544 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.515 8.932 -3.782 1.00 0.00 H new ATOM 0 HD21 ASN A 180 8.197 9.108 -5.616 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.396 7.565 -5.303 1.00 0.00 H new ATOM 2844 N SER A 181 5.704 9.210 -0.527 1.00 0.00 N ATOM 2845 CA SER A 181 6.223 10.188 0.406 1.00 0.00 C ATOM 2846 C SER A 181 6.857 9.467 1.588 1.00 0.00 C ATOM 2847 O SER A 181 7.974 9.778 1.986 1.00 0.00 O ATOM 2848 CB SER A 181 5.116 11.130 0.882 1.00 0.00 C ATOM 2849 OG SER A 181 4.519 11.807 -0.212 1.00 0.00 O ATOM 0 H SER A 181 4.779 8.849 -0.295 1.00 0.00 H new ATOM 0 HA SER A 181 6.978 10.793 -0.096 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.357 10.562 1.421 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.528 11.856 1.583 1.00 0.00 H new ATOM 0 HG SER A 181 4.054 11.160 -0.782 1.00 0.00 H new ATOM 2855 N LEU A 182 6.148 8.472 2.117 1.00 0.00 N ATOM 2856 CA LEU A 182 6.621 7.714 3.264 1.00 0.00 C ATOM 2857 C LEU A 182 7.903 6.958 2.939 1.00 0.00 C ATOM 2858 O LEU A 182 8.908 7.099 3.637 1.00 0.00 O ATOM 2859 CB LEU A 182 5.536 6.743 3.710 1.00 0.00 C ATOM 2860 CG LEU A 182 4.132 7.341 3.766 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.140 6.300 4.233 1.00 0.00 C ATOM 2862 CD2 LEU A 182 4.096 8.571 4.663 1.00 0.00 C ATOM 0 H LEU A 182 5.239 8.174 1.764 1.00 0.00 H new ATOM 0 HA LEU A 182 6.844 8.411 4.071 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.527 5.891 3.030 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.793 6.360 4.697 1.00 0.00 H new ATOM 0 HG LEU A 182 3.853 7.659 2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.143 6.738 4.269 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.142 5.459 3.540 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.419 5.952 5.227 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.084 8.976 4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.397 8.294 5.673 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.781 9.325 4.274 1.00 0.00 H new ATOM 2874 N VAL A 183 7.859 6.160 1.877 1.00 0.00 N ATOM 2875 CA VAL A 183 9.029 5.392 1.430 1.00 0.00 C ATOM 2876 C VAL A 183 10.228 6.304 1.166 1.00 0.00 C ATOM 2877 O VAL A 183 11.367 5.949 1.435 1.00 0.00 O ATOM 2878 CB VAL A 183 8.721 4.583 0.139 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.368 3.903 0.228 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.774 5.456 -1.099 1.00 0.00 C ATOM 0 H VAL A 183 7.026 6.024 1.305 1.00 0.00 H new ATOM 0 HA VAL A 183 9.272 4.701 2.237 1.00 0.00 H new ATOM 0 HB VAL A 183 9.496 3.821 0.054 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.180 3.345 -0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.360 3.219 1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.591 4.655 0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.553 4.853 -1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 183 8.038 6.255 -1.013 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.770 5.889 -1.196 1.00 0.00 H new ATOM 2890 N SER A 184 9.947 7.483 0.664 1.00 0.00 N ATOM 2891 CA SER A 184 10.997 8.418 0.276 1.00 0.00 C ATOM 2892 C SER A 184 11.492 9.220 1.472 1.00 0.00 C ATOM 2893 O SER A 184 12.484 9.943 1.382 1.00 0.00 O ATOM 2894 CB SER A 184 10.499 9.359 -0.819 1.00 0.00 C ATOM 2895 OG SER A 184 10.066 8.630 -1.957 1.00 0.00 O ATOM 0 H SER A 184 8.999 7.826 0.511 1.00 0.00 H new ATOM 0 HA SER A 184 11.833 7.836 -0.112 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.678 9.965 -0.437 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.296 10.045 -1.104 1.00 0.00 H new ATOM 0 HG SER A 184 9.172 8.933 -2.219 1.00 0.00 H new ATOM 2901 N ASN A 185 10.809 9.086 2.595 1.00 0.00 N ATOM 2902 CA ASN A 185 11.145 9.863 3.774 1.00 0.00 C ATOM 2903 C ASN A 185 11.541 8.995 4.956 1.00 0.00 C ATOM 2904 O ASN A 185 11.750 9.513 6.054 1.00 0.00 O ATOM 2905 CB ASN A 185 9.977 10.758 4.173 1.00 0.00 C ATOM 2906 CG ASN A 185 9.998 12.090 3.455 1.00 0.00 C ATOM 2907 OD1 ASN A 185 10.634 13.041 3.907 1.00 0.00 O ATOM 2908 ND2 ASN A 185 9.295 12.168 2.338 1.00 0.00 N ATOM 0 H ASN A 185 10.021 8.449 2.715 1.00 0.00 H new ATOM 0 HA ASN A 185 12.009 10.472 3.507 1.00 0.00 H new ATOM 0 HB2 ASN A 185 9.040 10.246 3.955 1.00 0.00 H new ATOM 0 HB3 ASN A 185 10.005 10.928 5.249 1.00 0.00 H new ATOM 0 HD21 ASN A 185 9.265 13.043 1.814 1.00 0.00 H new ATOM 0 HD22 ASN A 185 8.782 11.353 2.000 1.00 0.00 H new ATOM 2915 N LEU A 186 11.637 7.685 4.764 1.00 0.00 N ATOM 2916 CA LEU A 186 12.050 6.828 5.851 1.00 0.00 C ATOM 2917 C LEU A 186 13.559 6.869 6.090 1.00 0.00 C ATOM 2918 O LEU A 186 14.267 7.755 5.600 1.00 0.00 O ATOM 2919 CB LEU A 186 11.579 5.383 5.642 1.00 0.00 C ATOM 2920 CG LEU A 186 11.879 4.685 4.300 1.00 0.00 C ATOM 2921 CD1 LEU A 186 13.213 5.097 3.694 1.00 0.00 C ATOM 2922 CD2 LEU A 186 11.883 3.193 4.533 1.00 0.00 C ATOM 0 H LEU A 186 11.438 7.208 3.885 1.00 0.00 H new ATOM 0 HA LEU A 186 11.568 7.221 6.746 1.00 0.00 H new ATOM 0 HB2 LEU A 186 12.018 4.776 6.434 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.499 5.365 5.788 1.00 0.00 H new ATOM 0 HG LEU A 186 11.106 4.984 3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 186 13.363 4.570 2.752 1.00 0.00 H new ATOM 0 HD12 LEU A 186 13.214 6.172 3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 186 14.019 4.845 4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 186 12.094 2.679 3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 186 12.650 2.941 5.265 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.908 2.881 4.907 1.00 0.00 H new ATOM 2934 N ASP A 187 14.028 5.883 6.832 1.00 0.00 N ATOM 2935 CA ASP A 187 15.426 5.765 7.211 1.00 0.00 C ATOM 2936 C ASP A 187 16.335 5.626 5.993 1.00 0.00 C ATOM 2937 O ASP A 187 16.072 4.827 5.092 1.00 0.00 O ATOM 2938 CB ASP A 187 15.594 4.528 8.076 1.00 0.00 C ATOM 2939 CG ASP A 187 16.636 4.718 9.157 1.00 0.00 C ATOM 2940 OD1 ASP A 187 17.837 4.672 8.835 1.00 0.00 O ATOM 2941 OD2 ASP A 187 16.262 4.922 10.333 1.00 0.00 O ATOM 0 H ASP A 187 13.442 5.131 7.194 1.00 0.00 H new ATOM 0 HA ASP A 187 15.707 6.671 7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.638 4.277 8.536 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.876 3.684 7.447 1.00 0.00 H new ATOM 2946 N LEU A 188 17.416 6.393 5.988 1.00 0.00 N ATOM 2947 CA LEU A 188 18.421 6.304 4.938 1.00 0.00 C ATOM 2948 C LEU A 188 19.126 4.948 4.999 1.00 0.00 C ATOM 2949 O LEU A 188 19.577 4.420 3.980 1.00 0.00 O ATOM 2950 CB LEU A 188 19.402 7.478 5.064 1.00 0.00 C ATOM 2951 CG LEU A 188 20.515 7.593 4.013 1.00 0.00 C ATOM 2952 CD1 LEU A 188 21.691 6.679 4.330 1.00 0.00 C ATOM 2953 CD2 LEU A 188 19.952 7.296 2.638 1.00 0.00 C ATOM 0 H LEU A 188 17.620 7.089 6.705 1.00 0.00 H new ATOM 0 HA LEU A 188 17.945 6.374 3.960 1.00 0.00 H new ATOM 0 HB2 LEU A 188 18.824 8.402 5.043 1.00 0.00 H new ATOM 0 HB3 LEU A 188 19.872 7.418 6.046 1.00 0.00 H new ATOM 0 HG LEU A 188 20.895 8.614 4.030 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.456 6.791 3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 188 22.109 6.947 5.300 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.351 5.644 4.355 1.00 0.00 H new ATOM 0 HD21 LEU A 188 20.745 7.379 1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 188 19.544 6.285 2.622 1.00 0.00 H new ATOM 0 HD23 LEU A 188 19.162 8.010 2.406 1.00 0.00 H new ATOM 2965 N GLN A 189 19.181 4.367 6.189 1.00 0.00 N ATOM 2966 CA GLN A 189 19.760 3.049 6.361 1.00 0.00 C ATOM 2967 C GLN A 189 18.844 2.006 5.737 1.00 0.00 C ATOM 2968 O GLN A 189 19.297 1.090 5.061 1.00 0.00 O ATOM 2969 CB GLN A 189 19.966 2.760 7.843 1.00 0.00 C ATOM 2970 CG GLN A 189 21.007 3.655 8.496 1.00 0.00 C ATOM 2971 CD GLN A 189 21.057 3.501 10.003 1.00 0.00 C ATOM 2972 OE1 GLN A 189 19.910 3.237 10.613 1.00 0.00 O flip ATOM 2973 NE2 GLN A 189 22.114 3.643 10.621 1.00 0.00 N flip ATOM 0 H GLN A 189 18.831 4.791 7.048 1.00 0.00 H new ATOM 0 HA GLN A 189 20.729 3.011 5.864 1.00 0.00 H new ATOM 0 HB2 GLN A 189 19.016 2.881 8.364 1.00 0.00 H new ATOM 0 HB3 GLN A 189 20.266 1.719 7.964 1.00 0.00 H new ATOM 0 HG2 GLN A 189 21.988 3.426 8.080 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.791 4.695 8.249 1.00 0.00 H new ATOM 0 HE21 GLN A 189 22.977 3.846 10.116 1.00 0.00 H new ATOM 0 HE22 GLN A 189 22.126 3.558 11.637 1.00 0.00 H new ATOM 2982 N LEU A 190 17.545 2.183 5.955 1.00 0.00 N ATOM 2983 CA LEU A 190 16.522 1.324 5.367 1.00 0.00 C ATOM 2984 C LEU A 190 16.590 1.386 3.850 1.00 0.00 C ATOM 2985 O LEU A 190 16.581 0.352 3.181 1.00 0.00 O ATOM 2986 CB LEU A 190 15.137 1.771 5.838 1.00 0.00 C ATOM 2987 CG LEU A 190 14.621 1.136 7.131 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.680 1.125 8.218 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.386 1.877 7.606 1.00 0.00 C ATOM 0 H LEU A 190 17.171 2.927 6.545 1.00 0.00 H new ATOM 0 HA LEU A 190 16.700 0.297 5.687 1.00 0.00 H new ATOM 0 HB2 LEU A 190 15.154 2.853 5.972 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.421 1.559 5.044 1.00 0.00 H new ATOM 0 HG LEU A 190 14.365 0.098 6.917 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.272 0.666 9.119 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.544 0.554 7.879 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.986 2.148 8.439 1.00 0.00 H new ATOM 0 HD21 LEU A 190 13.021 1.423 8.527 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.637 2.921 7.791 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.611 1.820 6.841 1.00 0.00 H new ATOM 3001 N VAL A 191 16.637 2.611 3.324 1.00 0.00 N ATOM 3002 CA VAL A 191 16.889 2.849 1.907 1.00 0.00 C ATOM 3003 C VAL A 191 18.009 1.951 1.395 1.00 0.00 C ATOM 3004 O VAL A 191 17.812 1.136 0.492 1.00 0.00 O ATOM 3005 CB VAL A 191 17.269 4.332 1.670 1.00 0.00 C ATOM 3006 CG1 VAL A 191 18.115 4.498 0.418 1.00 0.00 C ATOM 3007 CG2 VAL A 191 16.019 5.183 1.570 1.00 0.00 C ATOM 0 H VAL A 191 16.501 3.462 3.869 1.00 0.00 H new ATOM 0 HA VAL A 191 15.975 2.617 1.361 1.00 0.00 H new ATOM 0 HB VAL A 191 17.863 4.663 2.522 1.00 0.00 H new ATOM 0 HG11 VAL A 191 18.363 5.551 0.283 1.00 0.00 H new ATOM 0 HG12 VAL A 191 19.033 3.919 0.520 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.557 4.143 -0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.299 6.223 1.403 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.407 4.834 0.738 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.450 5.104 2.497 1.00 0.00 H new ATOM 3017 N ASN A 192 19.172 2.088 2.005 1.00 0.00 N ATOM 3018 CA ASN A 192 20.352 1.353 1.586 1.00 0.00 C ATOM 3019 C ASN A 192 20.216 -0.143 1.848 1.00 0.00 C ATOM 3020 O ASN A 192 20.732 -0.951 1.082 1.00 0.00 O ATOM 3021 CB ASN A 192 21.579 1.910 2.289 1.00 0.00 C ATOM 3022 CG ASN A 192 22.108 3.159 1.617 1.00 0.00 C ATOM 3023 OD1 ASN A 192 22.951 3.086 0.723 1.00 0.00 O ATOM 3024 ND2 ASN A 192 21.624 4.314 2.039 1.00 0.00 N ATOM 0 H ASN A 192 19.325 2.708 2.800 1.00 0.00 H new ATOM 0 HA ASN A 192 20.462 1.479 0.509 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.330 2.136 3.326 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.361 1.151 2.307 1.00 0.00 H new ATOM 0 HD21 ASN A 192 21.948 5.186 1.621 1.00 0.00 H new ATOM 0 HD22 ASN A 192 20.926 4.333 2.783 1.00 0.00 H new ATOM 3031 N ASN A 193 19.530 -0.513 2.924 1.00 0.00 N ATOM 3032 CA ASN A 193 19.279 -1.926 3.221 1.00 0.00 C ATOM 3033 C ASN A 193 18.535 -2.604 2.083 1.00 0.00 C ATOM 3034 O ASN A 193 18.849 -3.734 1.734 1.00 0.00 O ATOM 3035 CB ASN A 193 18.506 -2.117 4.532 1.00 0.00 C ATOM 3036 CG ASN A 193 19.375 -1.891 5.754 1.00 0.00 C ATOM 3037 OD1 ASN A 193 20.596 -2.055 5.701 1.00 0.00 O ATOM 3038 ND2 ASN A 193 18.758 -1.532 6.866 1.00 0.00 N ATOM 0 H ASN A 193 19.138 0.139 3.604 1.00 0.00 H new ATOM 0 HA ASN A 193 20.257 -2.394 3.336 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.662 -1.427 4.557 1.00 0.00 H new ATOM 0 HB3 ASN A 193 18.094 -3.126 4.564 1.00 0.00 H new ATOM 0 HD21 ASN A 193 19.294 -1.381 7.721 1.00 0.00 H new ATOM 0 HD22 ASN A 193 17.746 -1.406 6.870 1.00 0.00 H new ATOM 3045 N LEU A 194 17.555 -1.918 1.504 1.00 0.00 N ATOM 3046 CA LEU A 194 16.863 -2.430 0.346 1.00 0.00 C ATOM 3047 C LEU A 194 17.798 -2.462 -0.850 1.00 0.00 C ATOM 3048 O LEU A 194 17.925 -3.479 -1.530 1.00 0.00 O ATOM 3049 CB LEU A 194 15.674 -1.541 0.058 1.00 0.00 C ATOM 3050 CG LEU A 194 14.727 -1.384 1.234 1.00 0.00 C ATOM 3051 CD1 LEU A 194 13.672 -0.349 0.927 1.00 0.00 C ATOM 3052 CD2 LEU A 194 14.115 -2.728 1.588 1.00 0.00 C ATOM 0 H LEU A 194 17.228 -1.006 1.824 1.00 0.00 H new ATOM 0 HA LEU A 194 16.522 -3.447 0.540 1.00 0.00 H new ATOM 0 HB2 LEU A 194 16.033 -0.556 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.123 -1.951 -0.788 1.00 0.00 H new ATOM 0 HG LEU A 194 15.284 -1.031 2.102 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.001 -0.249 1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.150 0.610 0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 194 13.101 -0.660 0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 194 13.437 -2.608 2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 194 13.563 -3.113 0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 194 14.906 -3.429 1.855 1.00 0.00 H new ATOM 3064 N ILE A 195 18.467 -1.341 -1.071 1.00 0.00 N ATOM 3065 CA ILE A 195 19.382 -1.182 -2.188 1.00 0.00 C ATOM 3066 C ILE A 195 20.463 -2.251 -2.206 1.00 0.00 C ATOM 3067 O ILE A 195 20.565 -3.025 -3.157 1.00 0.00 O ATOM 3068 CB ILE A 195 20.048 0.203 -2.143 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.018 1.294 -2.409 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.193 0.293 -3.139 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.524 2.665 -2.058 1.00 0.00 C ATOM 0 H ILE A 195 18.390 -0.514 -0.479 1.00 0.00 H new ATOM 0 HA ILE A 195 18.788 -1.284 -3.096 1.00 0.00 H new ATOM 0 HB ILE A 195 20.462 0.349 -1.145 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.736 1.273 -3.462 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.116 1.085 -1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 195 21.645 1.283 -3.085 1.00 0.00 H new ATOM 0 HG22 ILE A 195 21.943 -0.462 -2.901 1.00 0.00 H new ATOM 0 HG23 ILE A 195 20.813 0.122 -4.146 1.00 0.00 H new ATOM 0 HD11 ILE A 195 18.750 3.403 -2.267 1.00 0.00 H new ATOM 0 HD12 ILE A 195 19.780 2.698 -0.999 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.410 2.889 -2.653 1.00 0.00 H new ATOM 3083 N ASN A 196 21.265 -2.294 -1.152 1.00 0.00 N ATOM 3084 CA ASN A 196 22.404 -3.202 -1.083 1.00 0.00 C ATOM 3085 C ASN A 196 21.955 -4.653 -1.129 1.00 0.00 C ATOM 3086 O ASN A 196 22.734 -5.542 -1.464 1.00 0.00 O ATOM 3087 CB ASN A 196 23.211 -2.953 0.194 1.00 0.00 C ATOM 3088 CG ASN A 196 23.815 -1.561 0.258 1.00 0.00 C ATOM 3089 OD1 ASN A 196 24.139 -0.958 -0.766 1.00 0.00 O ATOM 3090 ND2 ASN A 196 23.969 -1.039 1.467 1.00 0.00 N ATOM 0 H ASN A 196 21.148 -1.707 -0.326 1.00 0.00 H new ATOM 0 HA ASN A 196 23.034 -3.007 -1.951 1.00 0.00 H new ATOM 0 HB2 ASN A 196 22.565 -3.102 1.059 1.00 0.00 H new ATOM 0 HB3 ASN A 196 24.009 -3.692 0.261 1.00 0.00 H new ATOM 0 HD21 ASN A 196 24.368 -0.106 1.573 1.00 0.00 H new ATOM 0 HD22 ASN A 196 23.688 -1.570 2.291 1.00 0.00 H new ATOM 3097 N LEU A 197 20.693 -4.884 -0.808 1.00 0.00 N ATOM 3098 CA LEU A 197 20.137 -6.191 -0.789 1.00 0.00 C ATOM 3099 C LEU A 197 19.650 -6.564 -2.190 1.00 0.00 C ATOM 3100 O LEU A 197 19.772 -7.711 -2.617 1.00 0.00 O ATOM 3101 CB LEU A 197 19.011 -6.172 0.223 1.00 0.00 C ATOM 3102 CG LEU A 197 18.086 -7.342 0.156 1.00 0.00 C ATOM 3103 CD1 LEU A 197 18.810 -8.630 0.530 1.00 0.00 C ATOM 3104 CD2 LEU A 197 16.866 -7.112 1.032 1.00 0.00 C ATOM 0 H LEU A 197 20.033 -4.149 -0.553 1.00 0.00 H new ATOM 0 HA LEU A 197 20.871 -6.945 -0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 197 19.442 -6.125 1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 197 18.431 -5.260 0.082 1.00 0.00 H new ATOM 0 HG LEU A 197 17.740 -7.449 -0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 197 18.115 -9.468 0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 197 19.636 -8.797 -0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 197 19.198 -8.548 1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 197 16.205 -7.976 0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 197 17.182 -6.971 2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 197 16.335 -6.223 0.691 1.00 0.00 H new ATOM 3116 N ILE A 198 19.102 -5.586 -2.903 1.00 0.00 N ATOM 3117 CA ILE A 198 18.795 -5.755 -4.312 1.00 0.00 C ATOM 3118 C ILE A 198 20.075 -5.985 -5.105 1.00 0.00 C ATOM 3119 O ILE A 198 20.153 -6.907 -5.903 1.00 0.00 O ATOM 3120 CB ILE A 198 18.049 -4.526 -4.857 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.642 -4.480 -4.272 1.00 0.00 C ATOM 3122 CG2 ILE A 198 18.000 -4.549 -6.378 1.00 0.00 C ATOM 3123 CD1 ILE A 198 16.024 -3.107 -4.308 1.00 0.00 C ATOM 0 H ILE A 198 18.863 -4.669 -2.525 1.00 0.00 H new ATOM 0 HA ILE A 198 18.149 -6.626 -4.421 1.00 0.00 H new ATOM 0 HB ILE A 198 18.588 -3.627 -4.558 1.00 0.00 H new ATOM 0 HG12 ILE A 198 16.005 -5.172 -4.823 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.674 -4.829 -3.240 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.467 -3.669 -6.738 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.015 -4.546 -6.775 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.483 -5.448 -6.712 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.024 -3.147 -3.876 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.640 -2.416 -3.733 1.00 0.00 H new ATOM 0 HD13 ILE A 198 15.960 -2.764 -5.341 1.00 0.00 H new ATOM 3135 N LEU A 199 21.085 -5.156 -4.846 1.00 0.00 N ATOM 3136 CA LEU A 199 22.391 -5.289 -5.488 1.00 0.00 C ATOM 3137 C LEU A 199 22.995 -6.653 -5.178 1.00 0.00 C ATOM 3138 O LEU A 199 23.739 -7.227 -5.976 1.00 0.00 O ATOM 3139 CB LEU A 199 23.321 -4.186 -4.993 1.00 0.00 C ATOM 3140 CG LEU A 199 23.275 -2.865 -5.770 1.00 0.00 C ATOM 3141 CD1 LEU A 199 21.852 -2.383 -5.984 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.057 -1.813 -5.023 1.00 0.00 C ATOM 0 H LEU A 199 21.022 -4.378 -4.189 1.00 0.00 H new ATOM 0 HA LEU A 199 22.266 -5.199 -6.567 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.082 -3.979 -3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.343 -4.563 -5.017 1.00 0.00 H new ATOM 0 HG LEU A 199 23.718 -3.040 -6.750 1.00 0.00 H new ATOM 0 HD11 LEU A 199 21.865 -1.445 -6.538 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.296 -3.131 -6.550 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.371 -2.227 -5.018 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.024 -0.874 -5.576 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.620 -1.668 -4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.093 -2.136 -4.918 1.00 0.00 H new ATOM 3154 N ASP A 200 22.659 -7.148 -3.999 1.00 0.00 N ATOM 3155 CA ASP A 200 23.070 -8.473 -3.541 1.00 0.00 C ATOM 3156 C ASP A 200 22.477 -9.559 -4.424 1.00 0.00 C ATOM 3157 O ASP A 200 23.184 -10.440 -4.913 1.00 0.00 O ATOM 3158 CB ASP A 200 22.609 -8.674 -2.094 1.00 0.00 C ATOM 3159 CG ASP A 200 22.832 -10.082 -1.572 1.00 0.00 C ATOM 3160 OD1 ASP A 200 23.996 -10.527 -1.504 1.00 0.00 O ATOM 3161 OD2 ASP A 200 21.838 -10.748 -1.211 1.00 0.00 O ATOM 0 H ASP A 200 22.088 -6.640 -3.323 1.00 0.00 H new ATOM 0 HA ASP A 200 24.156 -8.542 -3.597 1.00 0.00 H new ATOM 0 HB2 ASP A 200 23.139 -7.970 -1.452 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.548 -8.434 -2.023 1.00 0.00 H new ATOM 3166 N ARG A 201 21.176 -9.474 -4.635 1.00 0.00 N ATOM 3167 CA ARG A 201 20.452 -10.462 -5.422 1.00 0.00 C ATOM 3168 C ARG A 201 20.678 -10.240 -6.914 1.00 0.00 C ATOM 3169 O ARG A 201 20.599 -11.172 -7.714 1.00 0.00 O ATOM 3170 CB ARG A 201 18.966 -10.388 -5.091 1.00 0.00 C ATOM 3171 CG ARG A 201 18.685 -10.478 -3.601 1.00 0.00 C ATOM 3172 CD ARG A 201 19.119 -11.814 -3.027 1.00 0.00 C ATOM 3173 NE ARG A 201 19.261 -11.767 -1.576 1.00 0.00 N ATOM 3174 CZ ARG A 201 18.635 -12.587 -0.736 1.00 0.00 C ATOM 3175 NH1 ARG A 201 17.808 -13.514 -1.202 1.00 0.00 N ATOM 3176 NH2 ARG A 201 18.840 -12.486 0.571 1.00 0.00 N ATOM 0 H ARG A 201 20.592 -8.723 -4.269 1.00 0.00 H new ATOM 0 HA ARG A 201 20.827 -11.454 -5.171 1.00 0.00 H new ATOM 0 HB2 ARG A 201 18.560 -9.453 -5.476 1.00 0.00 H new ATOM 0 HB3 ARG A 201 18.445 -11.197 -5.603 1.00 0.00 H new ATOM 0 HG2 ARG A 201 19.206 -9.673 -3.083 1.00 0.00 H new ATOM 0 HG3 ARG A 201 17.619 -10.334 -3.422 1.00 0.00 H new ATOM 0 HD2 ARG A 201 18.389 -12.578 -3.295 1.00 0.00 H new ATOM 0 HD3 ARG A 201 20.068 -12.109 -3.474 1.00 0.00 H new ATOM 0 HE ARG A 201 19.880 -11.060 -1.180 1.00 0.00 H new ATOM 0 HH11 ARG A 201 17.651 -13.599 -2.206 1.00 0.00 H new ATOM 0 HH12 ARG A 201 17.329 -14.142 -0.556 1.00 0.00 H new ATOM 0 HH21 ARG A 201 19.479 -11.778 0.934 1.00 0.00 H new ATOM 0 HH22 ARG A 201 18.359 -13.116 1.213 1.00 0.00 H new ATOM 3190 N ALA A 202 20.952 -8.997 -7.270 1.00 0.00 N ATOM 3191 CA ALA A 202 21.257 -8.627 -8.641 1.00 0.00 C ATOM 3192 C ALA A 202 22.592 -9.210 -9.069 1.00 0.00 C ATOM 3193 O ALA A 202 22.759 -9.624 -10.216 1.00 0.00 O ATOM 3194 CB ALA A 202 21.276 -7.112 -8.779 1.00 0.00 C ATOM 0 H ALA A 202 20.969 -8.215 -6.616 1.00 0.00 H new ATOM 0 HA ALA A 202 20.482 -9.033 -9.291 1.00 0.00 H new ATOM 0 HB1 ALA A 202 21.506 -6.843 -9.810 1.00 0.00 H new ATOM 0 HB2 ALA A 202 20.300 -6.710 -8.508 1.00 0.00 H new ATOM 0 HB3 ALA A 202 22.036 -6.696 -8.118 1.00 0.00 H new ATOM 3200 N ASN A 203 23.535 -9.237 -8.140 1.00 0.00 N ATOM 3201 CA ASN A 203 24.863 -9.758 -8.418 1.00 0.00 C ATOM 3202 C ASN A 203 25.552 -10.185 -7.126 1.00 0.00 C ATOM 3203 O ASN A 203 25.765 -11.376 -6.898 1.00 0.00 O ATOM 3204 CB ASN A 203 25.696 -8.711 -9.161 1.00 0.00 C ATOM 3205 CG ASN A 203 27.094 -9.196 -9.496 1.00 0.00 C ATOM 3206 OD1 ASN A 203 27.337 -10.394 -9.632 1.00 0.00 O ATOM 3207 ND2 ASN A 203 28.020 -8.264 -9.646 1.00 0.00 N ATOM 0 H ASN A 203 23.404 -8.903 -7.185 1.00 0.00 H new ATOM 0 HA ASN A 203 24.768 -10.637 -9.055 1.00 0.00 H new ATOM 0 HB2 ASN A 203 25.183 -8.433 -10.082 1.00 0.00 H new ATOM 0 HB3 ASN A 203 25.766 -7.810 -8.551 1.00 0.00 H new ATOM 0 HD21 ASN A 203 28.976 -8.529 -9.883 1.00 0.00 H new ATOM 0 HD22 ASN A 203 27.778 -7.281 -9.525 1.00 0.00 H new ATOM 3214 N VAL A 204 25.883 -9.216 -6.275 1.00 0.00 N ATOM 3215 CA VAL A 204 26.503 -9.506 -4.988 1.00 0.00 C ATOM 3216 C VAL A 204 26.608 -8.259 -4.097 1.00 0.00 C ATOM 3217 O VAL A 204 26.116 -8.256 -2.971 1.00 0.00 O ATOM 3218 CB VAL A 204 27.877 -10.172 -5.167 1.00 0.00 C ATOM 3219 CG1 VAL A 204 28.763 -9.331 -6.045 1.00 0.00 C ATOM 3220 CG2 VAL A 204 28.536 -10.447 -3.823 1.00 0.00 C ATOM 0 H VAL A 204 25.731 -8.224 -6.455 1.00 0.00 H new ATOM 0 HA VAL A 204 25.848 -10.211 -4.476 1.00 0.00 H new ATOM 0 HB VAL A 204 27.725 -11.133 -5.659 1.00 0.00 H new ATOM 0 HG11 VAL A 204 29.731 -9.819 -6.160 1.00 0.00 H new ATOM 0 HG12 VAL A 204 28.298 -9.212 -7.024 1.00 0.00 H new ATOM 0 HG13 VAL A 204 28.903 -8.351 -5.589 1.00 0.00 H new ATOM 0 HG21 VAL A 204 29.506 -10.918 -3.983 1.00 0.00 H new ATOM 0 HG22 VAL A 204 28.673 -9.508 -3.286 1.00 0.00 H new ATOM 0 HG23 VAL A 204 27.902 -11.112 -3.236 1.00 0.00 H new ATOM 3230 N ASP A 205 27.243 -7.206 -4.596 1.00 0.00 N ATOM 3231 CA ASP A 205 27.365 -5.960 -3.842 1.00 0.00 C ATOM 3232 C ASP A 205 27.333 -4.765 -4.785 1.00 0.00 C ATOM 3233 O ASP A 205 27.578 -3.627 -4.387 1.00 0.00 O ATOM 3234 CB ASP A 205 28.657 -5.945 -3.012 1.00 0.00 C ATOM 3235 CG ASP A 205 29.915 -6.004 -3.862 1.00 0.00 C ATOM 3236 OD1 ASP A 205 30.380 -7.122 -4.167 1.00 0.00 O ATOM 3237 OD2 ASP A 205 30.454 -4.932 -4.215 1.00 0.00 O ATOM 0 H ASP A 205 27.681 -7.187 -5.517 1.00 0.00 H new ATOM 0 HA ASP A 205 26.518 -5.893 -3.159 1.00 0.00 H new ATOM 0 HB2 ASP A 205 28.680 -5.041 -2.403 1.00 0.00 H new ATOM 0 HB3 ASP A 205 28.650 -6.792 -2.325 1.00 0.00 H new ATOM 3242 N LEU A 206 27.010 -5.033 -6.037 1.00 0.00 N ATOM 3243 CA LEU A 206 26.940 -3.999 -7.056 1.00 0.00 C ATOM 3244 C LEU A 206 25.896 -4.384 -8.091 1.00 0.00 C ATOM 3245 O LEU A 206 25.623 -5.569 -8.290 1.00 0.00 O ATOM 3246 CB LEU A 206 28.308 -3.777 -7.726 1.00 0.00 C ATOM 3247 CG LEU A 206 28.871 -4.951 -8.535 1.00 0.00 C ATOM 3248 CD1 LEU A 206 29.944 -4.461 -9.491 1.00 0.00 C ATOM 3249 CD2 LEU A 206 29.447 -6.020 -7.618 1.00 0.00 C ATOM 0 H LEU A 206 26.789 -5.969 -6.376 1.00 0.00 H new ATOM 0 HA LEU A 206 26.654 -3.060 -6.581 1.00 0.00 H new ATOM 0 HB2 LEU A 206 28.228 -2.914 -8.387 1.00 0.00 H new ATOM 0 HB3 LEU A 206 29.030 -3.519 -6.951 1.00 0.00 H new ATOM 0 HG LEU A 206 28.053 -5.391 -9.106 1.00 0.00 H new ATOM 0 HD11 LEU A 206 30.337 -5.304 -10.060 1.00 0.00 H new ATOM 0 HD12 LEU A 206 29.515 -3.729 -10.175 1.00 0.00 H new ATOM 0 HD13 LEU A 206 30.752 -3.998 -8.925 1.00 0.00 H new ATOM 0 HD21 LEU A 206 29.839 -6.841 -8.218 1.00 0.00 H new ATOM 0 HD22 LEU A 206 30.251 -5.591 -7.020 1.00 0.00 H new ATOM 0 HD23 LEU A 206 28.664 -6.394 -6.959 1.00 0.00 H new ATOM 3261 N SER A 207 25.305 -3.387 -8.730 1.00 0.00 N ATOM 3262 CA SER A 207 24.251 -3.622 -9.701 1.00 0.00 C ATOM 3263 C SER A 207 24.852 -4.004 -11.049 1.00 0.00 C ATOM 3264 O SER A 207 25.887 -3.470 -11.452 1.00 0.00 O ATOM 3265 CB SER A 207 23.375 -2.373 -9.841 1.00 0.00 C ATOM 3266 OG SER A 207 22.238 -2.628 -10.647 1.00 0.00 O ATOM 0 H SER A 207 25.539 -2.404 -8.592 1.00 0.00 H new ATOM 0 HA SER A 207 23.629 -4.446 -9.353 1.00 0.00 H new ATOM 0 HB2 SER A 207 23.056 -2.038 -8.854 1.00 0.00 H new ATOM 0 HB3 SER A 207 23.959 -1.564 -10.279 1.00 0.00 H new ATOM 0 HG SER A 207 21.697 -1.814 -10.717 1.00 0.00 H new ATOM 3272 N VAL A 208 24.215 -4.941 -11.726 1.00 0.00 N ATOM 3273 CA VAL A 208 24.676 -5.389 -13.026 1.00 0.00 C ATOM 3274 C VAL A 208 23.815 -4.781 -14.135 1.00 0.00 C ATOM 3275 O VAL A 208 24.340 -3.951 -14.904 1.00 0.00 O ATOM 3276 CB VAL A 208 24.695 -6.938 -13.121 1.00 0.00 C ATOM 3277 CG1 VAL A 208 23.354 -7.540 -12.725 1.00 0.00 C ATOM 3278 CG2 VAL A 208 25.096 -7.391 -14.516 1.00 0.00 C ATOM 3279 OXT VAL A 208 22.609 -5.098 -14.208 1.00 0.00 O ATOM 0 H VAL A 208 23.372 -5.409 -11.394 1.00 0.00 H new ATOM 0 HA VAL A 208 25.702 -5.044 -13.156 1.00 0.00 H new ATOM 0 HB VAL A 208 25.442 -7.299 -12.414 1.00 0.00 H new ATOM 0 HG11 VAL A 208 23.405 -8.626 -12.804 1.00 0.00 H new ATOM 0 HG12 VAL A 208 23.119 -7.261 -11.698 1.00 0.00 H new ATOM 0 HG13 VAL A 208 22.576 -7.164 -13.390 1.00 0.00 H new ATOM 0 HG21 VAL A 208 25.102 -8.480 -14.557 1.00 0.00 H new ATOM 0 HG22 VAL A 208 24.382 -7.004 -15.243 1.00 0.00 H new ATOM 0 HG23 VAL A 208 26.092 -7.014 -14.749 1.00 0.00 H new TER 3289 VAL A 208