USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 943 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 105 ASN : amide:sc= 0.471 K(o=0.57,f=-5!) USER MOD Set 1.2: A 109 THR OG1 : rot 180:sc= 0.0957 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 GLN : amide:sc= 0.952 K(o=0.95,f=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 44:sc= 0.0966 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 48:sc= 0.644 USER MOD Single : A 60 SER OG : rot -99:sc= 0.254 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot -20:sc= 1.06 USER MOD Single : A 65 THR OG1 : rot -89:sc= 1.24 USER MOD Single : A 69 ASN : amide:sc= 0.23 X(o=0.23,f=-0.12) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= -0.06 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -97:sc= 2.5 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot -159:sc= 1.24 USER MOD Single : A 114 LYS NZ :NH3+ 175:sc= 0.942 (180deg=0.877) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HE2:sc= 0.702 K(o=0.7,f=-2.5!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0.523 USER MOD Single : A 141 ASN :FLIP amide:sc= -2.59 F(o=-3.1!,f=-2.6) USER MOD ----------------------------------------------------------------- ATOM 31 N GLY A 4 -20.725 7.184 -0.964 1.00 0.00 N ATOM 32 CA GLY A 4 -19.888 8.107 -0.199 1.00 0.00 C ATOM 33 C GLY A 4 -19.973 9.546 -0.691 1.00 0.00 C ATOM 34 O GLY A 4 -20.806 9.875 -1.542 1.00 0.00 O ATOM 0 HA2 GLY A 4 -20.184 8.071 0.849 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.851 7.774 -0.250 1.00 0.00 H new ATOM 38 N GLU A 5 -19.096 10.395 -0.156 1.00 0.00 N ATOM 39 CA GLU A 5 -19.001 11.819 -0.474 1.00 0.00 C ATOM 40 C GLU A 5 -17.510 12.215 -0.523 1.00 0.00 C ATOM 41 O GLU A 5 -16.774 11.871 0.400 1.00 0.00 O ATOM 42 CB GLU A 5 -19.828 12.605 0.564 1.00 0.00 C ATOM 43 CG GLU A 5 -19.479 14.100 0.621 1.00 0.00 C ATOM 44 CD GLU A 5 -20.513 14.988 1.324 1.00 0.00 C ATOM 45 OE1 GLU A 5 -21.560 14.513 1.816 1.00 0.00 O ATOM 46 OE2 GLU A 5 -20.332 16.224 1.249 1.00 0.00 O ATOM 0 H GLU A 5 -18.407 10.099 0.536 1.00 0.00 H new ATOM 0 HA GLU A 5 -19.417 12.056 -1.453 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.887 12.496 0.331 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.672 12.166 1.549 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.521 14.214 1.129 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.344 14.464 -0.398 1.00 0.00 H new ATOM 53 N PRO A 6 -17.029 12.922 -1.566 1.00 0.00 N ATOM 54 CA PRO A 6 -15.624 13.310 -1.683 1.00 0.00 C ATOM 55 C PRO A 6 -15.164 14.236 -0.546 1.00 0.00 C ATOM 56 O PRO A 6 -15.656 15.361 -0.441 1.00 0.00 O ATOM 57 CB PRO A 6 -15.483 13.954 -3.067 1.00 0.00 C ATOM 58 CG PRO A 6 -16.893 14.451 -3.377 1.00 0.00 C ATOM 59 CD PRO A 6 -17.776 13.393 -2.722 1.00 0.00 C ATOM 0 HA PRO A 6 -14.971 12.442 -1.588 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -14.763 14.772 -3.057 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -15.139 13.235 -3.811 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -17.073 15.442 -2.961 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -17.071 14.519 -4.450 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -18.736 13.814 -2.424 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -17.987 12.576 -3.412 1.00 0.00 H new ATOM 67 N LEU A 7 -14.239 13.778 0.310 1.00 0.00 N ATOM 68 CA LEU A 7 -13.695 14.537 1.424 1.00 0.00 C ATOM 69 C LEU A 7 -12.408 15.094 0.859 1.00 0.00 C ATOM 70 O LEU A 7 -11.446 14.358 0.656 1.00 0.00 O ATOM 71 CB LEU A 7 -13.442 13.643 2.653 1.00 0.00 C ATOM 72 CG LEU A 7 -13.148 14.410 3.965 1.00 0.00 C ATOM 73 CD1 LEU A 7 -12.545 13.436 4.981 1.00 0.00 C ATOM 74 CD2 LEU A 7 -12.204 15.617 3.856 1.00 0.00 C ATOM 0 H LEU A 7 -13.843 12.841 0.236 1.00 0.00 H new ATOM 0 HA LEU A 7 -14.372 15.311 1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -14.314 13.007 2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -12.601 12.984 2.438 1.00 0.00 H new ATOM 0 HG LEU A 7 -14.113 14.818 4.266 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -12.333 13.965 5.910 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -13.252 12.629 5.175 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -11.620 13.020 4.581 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -12.077 16.070 4.839 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -11.235 15.288 3.480 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -12.629 16.351 3.171 1.00 0.00 H new ATOM 86 N VAL A 8 -12.429 16.355 0.478 1.00 0.00 N ATOM 87 CA VAL A 8 -11.294 17.056 -0.090 1.00 0.00 C ATOM 88 C VAL A 8 -10.645 17.789 1.087 1.00 0.00 C ATOM 89 O VAL A 8 -11.296 18.618 1.736 1.00 0.00 O ATOM 90 CB VAL A 8 -11.761 18.012 -1.202 1.00 0.00 C ATOM 91 CG1 VAL A 8 -10.549 18.498 -2.001 1.00 0.00 C ATOM 92 CG2 VAL A 8 -12.736 17.327 -2.176 1.00 0.00 C ATOM 0 H VAL A 8 -13.262 16.939 0.557 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.576 16.388 -0.565 1.00 0.00 H new ATOM 0 HB VAL A 8 -12.274 18.845 -0.721 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -10.880 19.175 -2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -9.862 19.022 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -10.041 17.643 -2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.041 18.037 -2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.244 16.474 -2.644 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -13.615 16.984 -1.630 1.00 0.00 H new ATOM 102 N GLY A 9 -9.402 17.439 1.386 1.00 0.00 N ATOM 103 CA GLY A 9 -8.588 17.988 2.460 1.00 0.00 C ATOM 104 C GLY A 9 -8.202 19.447 2.240 1.00 0.00 C ATOM 105 O GLY A 9 -8.733 20.131 1.355 1.00 0.00 O ATOM 0 H GLY A 9 -8.907 16.723 0.855 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -9.133 17.902 3.400 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -7.682 17.391 2.561 1.00 0.00 H new ATOM 109 N GLY A 10 -7.319 19.933 3.106 1.00 0.00 N ATOM 110 CA GLY A 10 -6.828 21.297 3.097 1.00 0.00 C ATOM 111 C GLY A 10 -5.693 21.542 2.111 1.00 0.00 C ATOM 112 O GLY A 10 -5.396 20.756 1.212 1.00 0.00 O ATOM 0 H GLY A 10 -6.916 19.368 3.854 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -7.654 21.968 2.858 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -6.487 21.556 4.099 1.00 0.00 H new ATOM 116 N ASP A 11 -5.096 22.716 2.280 1.00 0.00 N ATOM 117 CA ASP A 11 -3.966 23.253 1.522 1.00 0.00 C ATOM 118 C ASP A 11 -2.675 23.255 2.345 1.00 0.00 C ATOM 119 O ASP A 11 -1.611 23.644 1.863 1.00 0.00 O ATOM 120 CB ASP A 11 -4.296 24.677 1.101 1.00 0.00 C ATOM 121 CG ASP A 11 -4.295 25.687 2.258 1.00 0.00 C ATOM 122 OD1 ASP A 11 -5.099 25.514 3.205 1.00 0.00 O ATOM 123 OD2 ASP A 11 -3.561 26.704 2.197 1.00 0.00 O ATOM 0 H ASP A 11 -5.409 23.366 3.001 1.00 0.00 H new ATOM 0 HA ASP A 11 -3.803 22.616 0.652 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -3.574 24.999 0.350 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.277 24.686 0.625 1.00 0.00 H new ATOM 128 N THR A 12 -2.832 22.852 3.595 1.00 0.00 N ATOM 129 CA THR A 12 -1.878 22.687 4.675 1.00 0.00 C ATOM 130 C THR A 12 -2.189 21.319 5.289 1.00 0.00 C ATOM 131 O THR A 12 -3.367 20.952 5.354 1.00 0.00 O ATOM 132 CB THR A 12 -2.001 23.832 5.694 1.00 0.00 C ATOM 133 OG1 THR A 12 -3.352 24.146 6.008 1.00 0.00 O ATOM 134 CG2 THR A 12 -1.350 25.109 5.163 1.00 0.00 C ATOM 0 H THR A 12 -3.766 22.598 3.918 1.00 0.00 H new ATOM 0 HA THR A 12 -0.846 22.725 4.325 1.00 0.00 H new ATOM 0 HB THR A 12 -1.496 23.477 6.592 1.00 0.00 H new ATOM 0 HG1 THR A 12 -3.375 24.877 6.660 1.00 0.00 H new ATOM 0 HG21 THR A 12 -1.451 25.903 5.903 1.00 0.00 H new ATOM 0 HG22 THR A 12 -0.293 24.925 4.969 1.00 0.00 H new ATOM 0 HG23 THR A 12 -1.841 25.410 4.238 1.00 0.00 H new ATOM 142 N ASP A 13 -1.144 20.648 5.782 1.00 0.00 N ATOM 143 CA ASP A 13 -1.121 19.324 6.388 1.00 0.00 C ATOM 144 C ASP A 13 -2.392 18.954 7.127 1.00 0.00 C ATOM 145 O ASP A 13 -2.802 19.643 8.066 1.00 0.00 O ATOM 146 CB ASP A 13 0.124 19.114 7.259 1.00 0.00 C ATOM 147 CG ASP A 13 0.344 20.131 8.386 1.00 0.00 C ATOM 148 OD1 ASP A 13 0.768 21.276 8.092 1.00 0.00 O ATOM 149 OD2 ASP A 13 0.259 19.746 9.578 1.00 0.00 O ATOM 0 H ASP A 13 -0.211 21.060 5.763 1.00 0.00 H new ATOM 0 HA ASP A 13 -1.065 18.631 5.549 1.00 0.00 H new ATOM 0 HB2 ASP A 13 0.068 18.119 7.702 1.00 0.00 H new ATOM 0 HB3 ASP A 13 1.001 19.126 6.611 1.00 0.00 H new ATOM 154 N ASP A 14 -2.996 17.836 6.718 1.00 0.00 N ATOM 155 CA ASP A 14 -4.228 17.313 7.293 1.00 0.00 C ATOM 156 C ASP A 14 -4.131 15.806 7.398 1.00 0.00 C ATOM 157 O ASP A 14 -3.204 15.176 6.880 1.00 0.00 O ATOM 158 CB ASP A 14 -5.443 17.691 6.431 1.00 0.00 C ATOM 159 CG ASP A 14 -6.780 17.816 7.156 1.00 0.00 C ATOM 160 OD1 ASP A 14 -6.913 17.463 8.350 1.00 0.00 O ATOM 161 OD2 ASP A 14 -7.727 18.348 6.530 1.00 0.00 O ATOM 0 H ASP A 14 -2.630 17.259 5.960 1.00 0.00 H new ATOM 0 HA ASP A 14 -4.361 17.749 8.283 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.231 18.641 5.940 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -5.550 16.943 5.645 1.00 0.00 H new ATOM 166 N GLN A 15 -5.092 15.260 8.123 1.00 0.00 N ATOM 167 CA GLN A 15 -5.256 13.839 8.389 1.00 0.00 C ATOM 168 C GLN A 15 -6.702 13.516 8.024 1.00 0.00 C ATOM 169 O GLN A 15 -7.643 13.788 8.775 1.00 0.00 O ATOM 170 CB GLN A 15 -4.818 13.485 9.826 1.00 0.00 C ATOM 171 CG GLN A 15 -4.256 12.058 9.952 1.00 0.00 C ATOM 172 CD GLN A 15 -4.704 11.340 11.226 1.00 0.00 C ATOM 173 OE1 GLN A 15 -4.097 11.445 12.291 1.00 0.00 O ATOM 174 NE2 GLN A 15 -5.753 10.543 11.147 1.00 0.00 N ATOM 0 H GLN A 15 -5.817 15.824 8.566 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.604 13.206 7.787 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -4.061 14.197 10.155 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.671 13.594 10.496 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -4.568 11.475 9.086 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.167 12.101 9.932 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -6.260 10.453 10.266 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -6.057 10.018 11.967 1.00 0.00 H new ATOM 183 N LEU A 16 -6.883 13.017 6.808 1.00 0.00 N ATOM 184 CA LEU A 16 -8.140 12.660 6.205 1.00 0.00 C ATOM 185 C LEU A 16 -8.481 11.250 6.628 1.00 0.00 C ATOM 186 O LEU A 16 -7.693 10.324 6.426 1.00 0.00 O ATOM 187 CB LEU A 16 -8.050 12.774 4.682 1.00 0.00 C ATOM 188 CG LEU A 16 -7.811 14.210 4.168 1.00 0.00 C ATOM 189 CD1 LEU A 16 -6.329 14.604 4.107 1.00 0.00 C ATOM 190 CD2 LEU A 16 -8.389 14.274 2.757 1.00 0.00 C ATOM 0 H LEU A 16 -6.096 12.843 6.183 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.926 13.339 6.535 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.242 12.134 4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -8.973 12.393 4.245 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.286 14.904 4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -6.239 15.625 3.737 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.894 14.540 5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.800 13.927 3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -8.244 15.274 2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.882 13.547 2.123 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.455 14.047 2.790 1.00 0.00 H new ATOM 202 N GLN A 17 -9.654 11.078 7.217 1.00 0.00 N ATOM 203 CA GLN A 17 -10.117 9.777 7.672 1.00 0.00 C ATOM 204 C GLN A 17 -11.592 9.565 7.328 1.00 0.00 C ATOM 205 O GLN A 17 -12.333 10.525 7.103 1.00 0.00 O ATOM 206 CB GLN A 17 -9.822 9.641 9.176 1.00 0.00 C ATOM 207 CG GLN A 17 -9.894 8.195 9.688 1.00 0.00 C ATOM 208 CD GLN A 17 -9.272 8.085 11.073 1.00 0.00 C ATOM 209 OE1 GLN A 17 -9.724 8.733 12.019 1.00 0.00 O ATOM 210 NE2 GLN A 17 -8.226 7.295 11.223 1.00 0.00 N ATOM 0 H GLN A 17 -10.312 11.837 7.393 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.578 8.985 7.151 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.829 10.041 9.381 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -10.533 10.251 9.734 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -10.933 7.867 9.723 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -9.374 7.532 8.996 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -7.867 6.767 10.427 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.776 7.212 12.135 1.00 0.00 H new ATOM 219 N GLY A 18 -12.021 8.305 7.308 1.00 0.00 N ATOM 220 CA GLY A 18 -13.387 7.897 7.027 1.00 0.00 C ATOM 221 C GLY A 18 -13.912 7.149 8.242 1.00 0.00 C ATOM 222 O GLY A 18 -14.368 7.770 9.205 1.00 0.00 O ATOM 0 H GLY A 18 -11.402 7.516 7.494 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -14.009 8.767 6.817 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -13.421 7.260 6.143 1.00 0.00 H new ATOM 226 N GLY A 19 -13.851 5.822 8.227 1.00 0.00 N ATOM 227 CA GLY A 19 -14.311 4.956 9.300 1.00 0.00 C ATOM 228 C GLY A 19 -14.831 3.657 8.704 1.00 0.00 C ATOM 229 O GLY A 19 -14.372 2.579 9.091 1.00 0.00 O ATOM 0 H GLY A 19 -13.465 5.304 7.438 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -13.495 4.751 9.994 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -15.098 5.450 9.870 1.00 0.00 H new ATOM 233 N SER A 20 -15.802 3.736 7.791 1.00 0.00 N ATOM 234 CA SER A 20 -16.373 2.567 7.127 1.00 0.00 C ATOM 235 C SER A 20 -17.219 2.945 5.906 1.00 0.00 C ATOM 236 O SER A 20 -17.515 4.123 5.694 1.00 0.00 O ATOM 237 CB SER A 20 -17.195 1.708 8.110 1.00 0.00 C ATOM 238 OG SER A 20 -17.951 2.464 9.047 1.00 0.00 O ATOM 0 H SER A 20 -16.215 4.619 7.491 1.00 0.00 H new ATOM 0 HA SER A 20 -15.532 1.973 6.769 1.00 0.00 H new ATOM 0 HB2 SER A 20 -17.873 1.072 7.541 1.00 0.00 H new ATOM 0 HB3 SER A 20 -16.518 1.048 8.653 1.00 0.00 H new ATOM 0 HG SER A 20 -18.446 1.856 9.635 1.00 0.00 H new ATOM 244 N GLY A 21 -17.660 1.938 5.144 1.00 0.00 N ATOM 245 CA GLY A 21 -18.479 2.071 3.962 1.00 0.00 C ATOM 246 C GLY A 21 -17.622 2.237 2.716 1.00 0.00 C ATOM 247 O GLY A 21 -16.634 1.522 2.557 1.00 0.00 O ATOM 0 H GLY A 21 -17.437 0.965 5.356 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -19.114 1.192 3.855 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -19.140 2.931 4.069 1.00 0.00 H new ATOM 251 N ALA A 22 -18.078 3.048 1.765 1.00 0.00 N ATOM 252 CA ALA A 22 -17.350 3.335 0.544 1.00 0.00 C ATOM 253 C ALA A 22 -17.147 4.838 0.555 1.00 0.00 C ATOM 254 O ALA A 22 -18.041 5.585 0.164 1.00 0.00 O ATOM 255 CB ALA A 22 -18.073 2.820 -0.705 1.00 0.00 C ATOM 0 H ALA A 22 -18.976 3.528 1.827 1.00 0.00 H new ATOM 0 HA ALA A 22 -16.393 2.814 0.505 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -17.485 3.061 -1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -18.196 1.739 -0.634 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -19.052 3.293 -0.779 1.00 0.00 H new ATOM 261 N ASP A 23 -15.992 5.259 1.048 1.00 0.00 N ATOM 262 CA ASP A 23 -15.568 6.648 1.177 1.00 0.00 C ATOM 263 C ASP A 23 -14.631 7.003 0.011 1.00 0.00 C ATOM 264 O ASP A 23 -14.232 6.128 -0.770 1.00 0.00 O ATOM 265 CB ASP A 23 -14.911 6.788 2.575 1.00 0.00 C ATOM 266 CG ASP A 23 -13.836 7.873 2.677 1.00 0.00 C ATOM 267 OD1 ASP A 23 -12.692 7.570 2.290 1.00 0.00 O ATOM 268 OD2 ASP A 23 -14.158 9.011 3.099 1.00 0.00 O ATOM 0 H ASP A 23 -15.286 4.606 1.388 1.00 0.00 H new ATOM 0 HA ASP A 23 -16.397 7.353 1.116 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.690 7.000 3.307 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.467 5.831 2.849 1.00 0.00 H new ATOM 273 N ARG A 24 -14.375 8.296 -0.191 1.00 0.00 N ATOM 274 CA ARG A 24 -13.488 8.833 -1.211 1.00 0.00 C ATOM 275 C ARG A 24 -12.843 10.057 -0.597 1.00 0.00 C ATOM 276 O ARG A 24 -13.494 11.097 -0.499 1.00 0.00 O ATOM 277 CB ARG A 24 -14.215 9.163 -2.528 1.00 0.00 C ATOM 278 CG ARG A 24 -13.303 9.609 -3.697 1.00 0.00 C ATOM 279 CD ARG A 24 -12.570 10.951 -3.544 1.00 0.00 C ATOM 280 NE ARG A 24 -11.946 11.381 -4.811 1.00 0.00 N ATOM 281 CZ ARG A 24 -11.846 12.627 -5.294 1.00 0.00 C ATOM 282 NH1 ARG A 24 -12.309 13.679 -4.630 1.00 0.00 N ATOM 283 NH2 ARG A 24 -11.269 12.837 -6.465 1.00 0.00 N ATOM 0 H ARG A 24 -14.802 9.026 0.380 1.00 0.00 H new ATOM 0 HA ARG A 24 -12.743 8.090 -1.497 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -14.777 8.284 -2.843 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.941 9.953 -2.334 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -12.555 8.832 -3.857 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -13.911 9.657 -4.600 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -13.273 11.713 -3.208 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -11.804 10.861 -2.773 1.00 0.00 H new ATOM 0 HE ARG A 24 -11.543 10.642 -5.387 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -12.757 13.552 -3.723 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -12.216 14.614 -5.027 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -10.900 12.051 -7.000 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -11.193 13.785 -6.833 1.00 0.00 H new ATOM 297 N LEU A 25 -11.590 9.967 -0.175 1.00 0.00 N ATOM 298 CA LEU A 25 -10.872 11.100 0.392 1.00 0.00 C ATOM 299 C LEU A 25 -9.775 11.507 -0.594 1.00 0.00 C ATOM 300 O LEU A 25 -9.260 10.695 -1.368 1.00 0.00 O ATOM 301 CB LEU A 25 -10.380 10.865 1.836 1.00 0.00 C ATOM 302 CG LEU A 25 -9.825 9.482 2.222 1.00 0.00 C ATOM 303 CD1 LEU A 25 -8.696 9.002 1.313 1.00 0.00 C ATOM 304 CD2 LEU A 25 -9.366 9.500 3.684 1.00 0.00 C ATOM 0 H LEU A 25 -11.043 9.107 -0.216 1.00 0.00 H new ATOM 0 HA LEU A 25 -11.557 11.939 0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -9.602 11.600 2.042 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -11.211 11.084 2.506 1.00 0.00 H new ATOM 0 HG LEU A 25 -10.638 8.768 2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.354 8.021 1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -9.059 8.932 0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.868 9.709 1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.974 8.520 3.954 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.586 10.251 3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -10.211 9.743 4.328 1.00 0.00 H new ATOM 316 N ASP A 26 -9.472 12.803 -0.619 1.00 0.00 N ATOM 317 CA ASP A 26 -8.432 13.389 -1.475 1.00 0.00 C ATOM 318 C ASP A 26 -7.674 14.398 -0.637 1.00 0.00 C ATOM 319 O ASP A 26 -8.292 15.341 -0.146 1.00 0.00 O ATOM 320 CB ASP A 26 -9.038 14.066 -2.727 1.00 0.00 C ATOM 321 CG ASP A 26 -8.042 14.608 -3.777 1.00 0.00 C ATOM 322 OD1 ASP A 26 -7.571 15.764 -3.645 1.00 0.00 O ATOM 323 OD2 ASP A 26 -7.933 14.006 -4.876 1.00 0.00 O ATOM 0 H ASP A 26 -9.948 13.491 -0.036 1.00 0.00 H new ATOM 0 HA ASP A 26 -7.766 12.606 -1.838 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -9.692 13.346 -3.219 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -9.666 14.893 -2.396 1.00 0.00 H new ATOM 328 N GLY A 27 -6.382 14.147 -0.435 1.00 0.00 N ATOM 329 CA GLY A 27 -5.429 14.914 0.359 1.00 0.00 C ATOM 330 C GLY A 27 -5.603 16.412 0.258 1.00 0.00 C ATOM 331 O GLY A 27 -5.758 17.089 1.270 1.00 0.00 O ATOM 0 H GLY A 27 -5.939 13.332 -0.860 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.522 14.618 1.404 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.418 14.655 0.044 1.00 0.00 H new ATOM 335 N GLY A 28 -5.664 16.911 -0.971 1.00 0.00 N ATOM 336 CA GLY A 28 -5.808 18.330 -1.231 1.00 0.00 C ATOM 337 C GLY A 28 -4.496 18.756 -1.854 1.00 0.00 C ATOM 338 O GLY A 28 -4.379 18.605 -3.078 1.00 0.00 O ATOM 0 H GLY A 28 -5.615 16.338 -1.814 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.644 18.524 -1.903 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -6.004 18.881 -0.311 1.00 0.00 H new ATOM 342 N ALA A 29 -3.545 19.286 -1.077 1.00 0.00 N ATOM 343 CA ALA A 29 -2.247 19.694 -1.597 1.00 0.00 C ATOM 344 C ALA A 29 -1.173 19.718 -0.504 1.00 0.00 C ATOM 345 O ALA A 29 -1.179 20.638 0.315 1.00 0.00 O ATOM 346 CB ALA A 29 -2.349 21.073 -2.266 1.00 0.00 C ATOM 0 H ALA A 29 -3.658 19.441 -0.075 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.947 18.954 -2.339 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.371 21.364 -2.650 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.063 21.026 -3.089 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -2.686 21.808 -1.535 1.00 0.00 H new ATOM 352 N GLY A 30 -0.214 18.783 -0.538 1.00 0.00 N ATOM 353 CA GLY A 30 0.883 18.682 0.403 1.00 0.00 C ATOM 354 C GLY A 30 1.070 17.262 0.910 1.00 0.00 C ATOM 355 O GLY A 30 0.611 16.273 0.334 1.00 0.00 O ATOM 0 H GLY A 30 -0.190 18.055 -1.252 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.803 19.020 -0.075 1.00 0.00 H new ATOM 0 HA3 GLY A 30 0.699 19.347 1.247 1.00 0.00 H new ATOM 359 N ASP A 31 1.858 17.158 1.964 1.00 0.00 N ATOM 360 CA ASP A 31 2.292 16.062 2.743 1.00 0.00 C ATOM 361 C ASP A 31 1.261 15.589 3.769 1.00 0.00 C ATOM 362 O ASP A 31 1.541 15.357 4.951 1.00 0.00 O ATOM 363 CB ASP A 31 3.551 16.664 3.352 1.00 0.00 C ATOM 364 CG ASP A 31 3.338 17.602 4.541 1.00 0.00 C ATOM 365 OD1 ASP A 31 2.777 18.693 4.318 1.00 0.00 O ATOM 366 OD2 ASP A 31 3.826 17.304 5.655 1.00 0.00 O ATOM 0 H ASP A 31 2.269 18.013 2.340 1.00 0.00 H new ATOM 0 HA ASP A 31 2.457 15.139 2.187 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.202 15.850 3.669 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.081 17.212 2.573 1.00 0.00 H new ATOM 371 N ASP A 32 0.050 15.422 3.266 1.00 0.00 N ATOM 372 CA ASP A 32 -1.134 14.997 4.009 1.00 0.00 C ATOM 373 C ASP A 32 -1.119 13.490 4.258 1.00 0.00 C ATOM 374 O ASP A 32 -0.333 12.739 3.667 1.00 0.00 O ATOM 375 CB ASP A 32 -2.447 15.412 3.325 1.00 0.00 C ATOM 376 CG ASP A 32 -2.406 16.853 2.820 1.00 0.00 C ATOM 377 OD1 ASP A 32 -2.287 17.757 3.675 1.00 0.00 O ATOM 378 OD2 ASP A 32 -2.369 17.040 1.582 1.00 0.00 O ATOM 0 H ASP A 32 -0.149 15.586 2.279 1.00 0.00 H new ATOM 0 HA ASP A 32 -1.093 15.514 4.968 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.646 14.742 2.489 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.272 15.299 4.028 1.00 0.00 H new ATOM 383 N ILE A 33 -1.967 13.051 5.183 1.00 0.00 N ATOM 384 CA ILE A 33 -2.119 11.641 5.579 1.00 0.00 C ATOM 385 C ILE A 33 -3.581 11.218 5.323 1.00 0.00 C ATOM 386 O ILE A 33 -4.493 11.973 5.661 1.00 0.00 O ATOM 387 CB ILE A 33 -1.546 11.395 7.006 1.00 0.00 C ATOM 388 CG1 ILE A 33 -2.168 10.142 7.639 1.00 0.00 C ATOM 389 CG2 ILE A 33 -1.519 12.637 7.916 1.00 0.00 C ATOM 390 CD1 ILE A 33 -1.492 9.629 8.915 1.00 0.00 C ATOM 0 H ILE A 33 -2.588 13.677 5.696 1.00 0.00 H new ATOM 0 HA ILE A 33 -1.514 10.973 4.967 1.00 0.00 H new ATOM 0 HB ILE A 33 -0.483 11.186 6.884 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -3.213 10.354 7.865 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -2.158 9.342 6.899 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -1.104 12.367 8.887 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -0.900 13.409 7.459 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -2.533 13.014 8.047 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -2.015 8.742 9.273 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.454 9.376 8.700 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -1.526 10.404 9.681 1.00 0.00 H new ATOM 402 N LEU A 34 -3.826 10.016 4.762 1.00 0.00 N ATOM 403 CA LEU A 34 -5.177 9.529 4.426 1.00 0.00 C ATOM 404 C LEU A 34 -5.453 8.069 4.882 1.00 0.00 C ATOM 405 O LEU A 34 -4.566 7.218 4.792 1.00 0.00 O ATOM 406 CB LEU A 34 -5.426 9.727 2.899 1.00 0.00 C ATOM 407 CG LEU A 34 -4.914 11.039 2.262 1.00 0.00 C ATOM 408 CD1 LEU A 34 -3.453 10.987 1.798 1.00 0.00 C ATOM 409 CD2 LEU A 34 -5.754 11.378 1.029 1.00 0.00 C ATOM 0 H LEU A 34 -3.087 9.353 4.529 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.893 10.125 4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.964 8.893 2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.499 9.662 2.721 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.996 11.787 3.050 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.175 11.947 1.364 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.808 10.774 2.650 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.337 10.203 1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.389 12.304 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.676 10.570 0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.796 11.503 1.322 1.00 0.00 H new ATOM 421 N ASP A 35 -6.642 7.774 5.442 1.00 0.00 N ATOM 422 CA ASP A 35 -7.122 6.447 5.923 1.00 0.00 C ATOM 423 C ASP A 35 -8.641 6.296 5.732 1.00 0.00 C ATOM 424 O ASP A 35 -9.430 6.850 6.500 1.00 0.00 O ATOM 425 CB ASP A 35 -6.725 6.182 7.385 1.00 0.00 C ATOM 426 CG ASP A 35 -7.550 5.138 8.165 1.00 0.00 C ATOM 427 OD1 ASP A 35 -8.179 4.202 7.614 1.00 0.00 O ATOM 428 OD2 ASP A 35 -7.538 5.242 9.417 1.00 0.00 O ATOM 0 H ASP A 35 -7.346 8.499 5.584 1.00 0.00 H new ATOM 0 HA ASP A 35 -6.627 5.694 5.310 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -5.682 5.866 7.399 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -6.779 7.127 7.926 1.00 0.00 H new ATOM 433 N GLY A 36 -9.068 5.538 4.725 1.00 0.00 N ATOM 434 CA GLY A 36 -10.464 5.277 4.396 1.00 0.00 C ATOM 435 C GLY A 36 -11.211 4.568 5.524 1.00 0.00 C ATOM 436 O GLY A 36 -12.100 5.161 6.138 1.00 0.00 O ATOM 0 H GLY A 36 -8.422 5.070 4.090 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.963 6.220 4.171 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -10.513 4.668 3.494 1.00 0.00 H new ATOM 440 N GLY A 37 -10.879 3.312 5.833 1.00 0.00 N ATOM 441 CA GLY A 37 -11.512 2.528 6.889 1.00 0.00 C ATOM 442 C GLY A 37 -12.129 1.215 6.401 1.00 0.00 C ATOM 443 O GLY A 37 -12.026 0.871 5.228 1.00 0.00 O ATOM 0 H GLY A 37 -10.144 2.802 5.342 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -10.771 2.307 7.657 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -12.289 3.131 7.359 1.00 0.00 H new ATOM 447 N ALA A 38 -12.779 0.472 7.312 1.00 0.00 N ATOM 448 CA ALA A 38 -13.414 -0.815 7.023 1.00 0.00 C ATOM 449 C ALA A 38 -14.484 -0.675 5.944 1.00 0.00 C ATOM 450 O ALA A 38 -15.619 -0.264 6.206 1.00 0.00 O ATOM 451 CB ALA A 38 -14.044 -1.399 8.292 1.00 0.00 C ATOM 0 H ALA A 38 -12.877 0.758 8.286 1.00 0.00 H new ATOM 0 HA ALA A 38 -12.639 -1.489 6.659 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -14.512 -2.356 8.059 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.272 -1.547 9.047 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.798 -0.710 8.674 1.00 0.00 H new ATOM 457 N GLY A 39 -14.177 -1.185 4.764 1.00 0.00 N ATOM 458 CA GLY A 39 -15.019 -1.142 3.613 1.00 0.00 C ATOM 459 C GLY A 39 -14.111 -1.067 2.409 1.00 0.00 C ATOM 460 O GLY A 39 -12.972 -1.517 2.459 1.00 0.00 O ATOM 0 H GLY A 39 -13.291 -1.659 4.589 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -15.653 -2.028 3.565 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -15.682 -0.278 3.651 1.00 0.00 H new ATOM 464 N ARG A 40 -14.662 -0.579 1.310 1.00 0.00 N ATOM 465 CA ARG A 40 -14.005 -0.391 0.049 1.00 0.00 C ATOM 466 C ARG A 40 -13.990 1.096 -0.254 1.00 0.00 C ATOM 467 O ARG A 40 -14.972 1.624 -0.782 1.00 0.00 O ATOM 468 CB ARG A 40 -14.785 -1.240 -0.949 1.00 0.00 C ATOM 469 CG ARG A 40 -16.318 -1.058 -0.985 1.00 0.00 C ATOM 470 CD ARG A 40 -16.995 -2.285 -0.366 1.00 0.00 C ATOM 471 NE ARG A 40 -18.451 -2.132 -0.296 1.00 0.00 N ATOM 472 CZ ARG A 40 -19.314 -3.110 -0.020 1.00 0.00 C ATOM 473 NH1 ARG A 40 -18.902 -4.325 0.314 1.00 0.00 N ATOM 474 NH2 ARG A 40 -20.613 -2.852 -0.073 1.00 0.00 N ATOM 0 H ARG A 40 -15.640 -0.289 1.284 1.00 0.00 H new ATOM 0 HA ARG A 40 -12.963 -0.708 0.022 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -14.397 -1.031 -1.946 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -14.574 -2.288 -0.738 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -16.601 -0.159 -0.437 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -16.655 -0.924 -2.013 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -16.751 -3.169 -0.955 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -16.599 -2.450 0.636 1.00 0.00 H new ATOM 0 HE ARG A 40 -18.834 -1.203 -0.472 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -17.904 -4.529 0.365 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -19.583 -5.056 0.520 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -20.938 -1.918 -0.322 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -21.288 -3.588 0.135 1.00 0.00 H new ATOM 488 N ASP A 41 -12.897 1.781 0.031 1.00 0.00 N ATOM 489 CA ASP A 41 -12.751 3.215 -0.199 1.00 0.00 C ATOM 490 C ASP A 41 -11.894 3.460 -1.436 1.00 0.00 C ATOM 491 O ASP A 41 -11.190 2.553 -1.900 1.00 0.00 O ATOM 492 CB ASP A 41 -12.166 3.894 1.051 1.00 0.00 C ATOM 493 CG ASP A 41 -10.638 3.810 1.135 1.00 0.00 C ATOM 494 OD1 ASP A 41 -10.128 2.716 1.452 1.00 0.00 O ATOM 495 OD2 ASP A 41 -9.974 4.854 0.959 1.00 0.00 O ATOM 0 H ASP A 41 -12.066 1.351 0.437 1.00 0.00 H new ATOM 0 HA ASP A 41 -13.730 3.657 -0.384 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -12.465 4.942 1.059 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -12.597 3.433 1.940 1.00 0.00 H new ATOM 500 N ARG A 42 -12.013 4.646 -2.036 1.00 0.00 N ATOM 501 CA ARG A 42 -11.239 5.024 -3.203 1.00 0.00 C ATOM 502 C ARG A 42 -10.431 6.229 -2.778 1.00 0.00 C ATOM 503 O ARG A 42 -10.918 7.358 -2.808 1.00 0.00 O ATOM 504 CB ARG A 42 -12.153 5.330 -4.386 1.00 0.00 C ATOM 505 CG ARG A 42 -11.289 5.576 -5.636 1.00 0.00 C ATOM 506 CD ARG A 42 -12.071 5.576 -6.953 1.00 0.00 C ATOM 507 NE ARG A 42 -12.956 6.742 -7.089 1.00 0.00 N ATOM 508 CZ ARG A 42 -13.340 7.316 -8.234 1.00 0.00 C ATOM 509 NH1 ARG A 42 -12.963 6.814 -9.404 1.00 0.00 N ATOM 510 NH2 ARG A 42 -14.114 8.389 -8.213 1.00 0.00 N ATOM 0 H ARG A 42 -12.656 5.371 -1.718 1.00 0.00 H new ATOM 0 HA ARG A 42 -10.586 4.220 -3.542 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.837 4.499 -4.558 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -12.765 6.207 -4.172 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -10.781 6.534 -5.529 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -10.516 4.809 -5.686 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -11.369 5.559 -7.787 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -12.665 4.665 -7.018 1.00 0.00 H new ATOM 0 HE ARG A 42 -13.312 7.153 -6.226 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -12.374 5.982 -9.436 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -13.262 7.261 -10.271 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -14.419 8.780 -7.322 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -14.405 8.825 -9.088 1.00 0.00 H new ATOM 524 N LEU A 43 -9.177 5.973 -2.469 1.00 0.00 N ATOM 525 CA LEU A 43 -8.241 6.964 -2.017 1.00 0.00 C ATOM 526 C LEU A 43 -7.494 7.540 -3.218 1.00 0.00 C ATOM 527 O LEU A 43 -7.298 6.868 -4.235 1.00 0.00 O ATOM 528 CB LEU A 43 -7.366 6.328 -0.923 1.00 0.00 C ATOM 529 CG LEU A 43 -6.672 4.992 -1.267 1.00 0.00 C ATOM 530 CD1 LEU A 43 -5.335 4.921 -0.523 1.00 0.00 C ATOM 531 CD2 LEU A 43 -7.495 3.745 -0.916 1.00 0.00 C ATOM 0 H LEU A 43 -8.775 5.038 -2.530 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.723 7.825 -1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.596 7.048 -0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -7.988 6.169 -0.042 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.542 4.985 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.837 3.981 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.703 5.754 -0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.513 4.978 0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.935 2.851 -1.190 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -7.698 3.732 0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -8.437 3.765 -1.463 1.00 0.00 H new ATOM 543 N SER A 44 -7.121 8.811 -3.110 1.00 0.00 N ATOM 544 CA SER A 44 -6.417 9.590 -4.115 1.00 0.00 C ATOM 545 C SER A 44 -5.569 10.574 -3.324 1.00 0.00 C ATOM 546 O SER A 44 -6.132 11.353 -2.564 1.00 0.00 O ATOM 547 CB SER A 44 -7.442 10.309 -5.019 1.00 0.00 C ATOM 548 OG SER A 44 -8.725 10.507 -4.422 1.00 0.00 O ATOM 0 H SER A 44 -7.315 9.354 -2.268 1.00 0.00 H new ATOM 0 HA SER A 44 -5.796 8.983 -4.774 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.036 11.279 -5.307 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.567 9.732 -5.935 1.00 0.00 H new ATOM 0 HG SER A 44 -8.612 10.815 -3.499 1.00 0.00 H new ATOM 554 N GLY A 45 -4.238 10.500 -3.378 1.00 0.00 N ATOM 555 CA GLY A 45 -3.413 11.440 -2.629 1.00 0.00 C ATOM 556 C GLY A 45 -3.623 12.847 -3.169 1.00 0.00 C ATOM 557 O GLY A 45 -4.116 13.726 -2.463 1.00 0.00 O ATOM 0 H GLY A 45 -3.719 9.811 -3.923 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.672 11.403 -1.571 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.362 11.162 -2.710 1.00 0.00 H new ATOM 561 N GLY A 46 -3.393 13.002 -4.472 1.00 0.00 N ATOM 562 CA GLY A 46 -3.500 14.280 -5.159 1.00 0.00 C ATOM 563 C GLY A 46 -2.086 14.836 -5.310 1.00 0.00 C ATOM 564 O GLY A 46 -1.112 14.087 -5.206 1.00 0.00 O ATOM 0 H GLY A 46 -3.124 12.232 -5.084 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.969 14.153 -6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -4.125 14.970 -4.592 1.00 0.00 H new ATOM 568 N ALA A 47 -1.966 16.123 -5.637 1.00 0.00 N ATOM 569 CA ALA A 47 -0.673 16.783 -5.787 1.00 0.00 C ATOM 570 C ALA A 47 -0.040 16.870 -4.392 1.00 0.00 C ATOM 571 O ALA A 47 -0.432 17.729 -3.603 1.00 0.00 O ATOM 572 CB ALA A 47 -0.881 18.173 -6.405 1.00 0.00 C ATOM 0 H ALA A 47 -2.764 16.736 -5.805 1.00 0.00 H new ATOM 0 HA ALA A 47 -0.010 16.228 -6.451 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.083 18.669 -6.518 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.353 18.070 -7.382 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.521 18.769 -5.754 1.00 0.00 H new ATOM 578 N GLY A 48 0.954 16.039 -4.081 1.00 0.00 N ATOM 579 CA GLY A 48 1.557 16.057 -2.761 1.00 0.00 C ATOM 580 C GLY A 48 2.685 15.059 -2.634 1.00 0.00 C ATOM 581 O GLY A 48 3.448 14.827 -3.566 1.00 0.00 O ATOM 0 H GLY A 48 1.352 15.353 -4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.934 17.058 -2.550 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.795 15.839 -2.013 1.00 0.00 H new ATOM 585 N ALA A 49 2.832 14.584 -1.405 1.00 0.00 N ATOM 586 CA ALA A 49 3.775 13.592 -0.902 1.00 0.00 C ATOM 587 C ALA A 49 2.985 12.957 0.254 1.00 0.00 C ATOM 588 O ALA A 49 3.277 13.168 1.436 1.00 0.00 O ATOM 589 CB ALA A 49 5.071 14.254 -0.412 1.00 0.00 C ATOM 0 H ALA A 49 2.229 14.920 -0.654 1.00 0.00 H new ATOM 0 HA ALA A 49 4.102 12.871 -1.651 1.00 0.00 H new ATOM 0 HB1 ALA A 49 5.754 13.488 -0.043 1.00 0.00 H new ATOM 0 HB2 ALA A 49 5.540 14.791 -1.237 1.00 0.00 H new ATOM 0 HB3 ALA A 49 4.841 14.953 0.392 1.00 0.00 H new ATOM 595 N ASP A 50 1.990 12.155 -0.087 1.00 0.00 N ATOM 596 CA ASP A 50 1.052 11.486 0.812 1.00 0.00 C ATOM 597 C ASP A 50 1.591 10.290 1.589 1.00 0.00 C ATOM 598 O ASP A 50 2.753 9.894 1.445 1.00 0.00 O ATOM 599 CB ASP A 50 -0.183 11.018 0.039 1.00 0.00 C ATOM 600 CG ASP A 50 0.103 9.879 -0.941 1.00 0.00 C ATOM 601 OD1 ASP A 50 0.725 8.867 -0.546 1.00 0.00 O ATOM 602 OD2 ASP A 50 -0.373 10.002 -2.082 1.00 0.00 O ATOM 0 H ASP A 50 1.800 11.936 -1.065 1.00 0.00 H new ATOM 0 HA ASP A 50 0.824 12.253 1.552 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.944 10.693 0.749 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -0.599 11.863 -0.510 1.00 0.00 H new ATOM 607 N THR A 51 0.785 9.869 2.571 1.00 0.00 N ATOM 608 CA THR A 51 1.024 8.719 3.422 1.00 0.00 C ATOM 609 C THR A 51 -0.344 8.031 3.628 1.00 0.00 C ATOM 610 O THR A 51 -1.214 8.573 4.316 1.00 0.00 O ATOM 611 CB THR A 51 1.678 9.095 4.758 1.00 0.00 C ATOM 612 OG1 THR A 51 2.895 9.801 4.590 1.00 0.00 O ATOM 613 CG2 THR A 51 2.017 7.854 5.593 1.00 0.00 C ATOM 0 H THR A 51 -0.087 10.348 2.796 1.00 0.00 H new ATOM 0 HA THR A 51 1.735 8.044 2.946 1.00 0.00 H new ATOM 0 HB THR A 51 0.941 9.722 5.260 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.271 10.019 5.468 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.478 8.162 6.531 1.00 0.00 H new ATOM 0 HG22 THR A 51 1.104 7.296 5.803 1.00 0.00 H new ATOM 0 HG23 THR A 51 2.710 7.221 5.039 1.00 0.00 H new ATOM 621 N PHE A 52 -0.591 6.876 3.003 1.00 0.00 N ATOM 622 CA PHE A 52 -1.836 6.118 3.136 1.00 0.00 C ATOM 623 C PHE A 52 -1.652 5.191 4.333 1.00 0.00 C ATOM 624 O PHE A 52 -0.565 4.618 4.483 1.00 0.00 O ATOM 625 CB PHE A 52 -2.131 5.257 1.894 1.00 0.00 C ATOM 626 CG PHE A 52 -2.163 5.932 0.539 1.00 0.00 C ATOM 627 CD1 PHE A 52 -2.329 7.321 0.402 1.00 0.00 C ATOM 628 CD2 PHE A 52 -1.978 5.143 -0.612 1.00 0.00 C ATOM 629 CE1 PHE A 52 -2.206 7.907 -0.864 1.00 0.00 C ATOM 630 CE2 PHE A 52 -1.786 5.747 -1.863 1.00 0.00 C ATOM 631 CZ PHE A 52 -1.884 7.138 -1.992 1.00 0.00 C ATOM 0 H PHE A 52 0.083 6.434 2.378 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.669 6.811 3.256 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.382 4.466 1.853 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.096 4.774 2.047 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.549 7.931 1.266 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.984 4.066 -0.531 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -2.362 8.970 -0.974 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.562 5.139 -2.727 1.00 0.00 H new ATOM 0 HZ PHE A 52 -1.714 7.612 -2.947 1.00 0.00 H new ATOM 641 N VAL A 53 -2.686 4.974 5.151 1.00 0.00 N ATOM 642 CA VAL A 53 -2.555 4.106 6.319 1.00 0.00 C ATOM 643 C VAL A 53 -3.770 3.185 6.456 1.00 0.00 C ATOM 644 O VAL A 53 -4.788 3.586 7.028 1.00 0.00 O ATOM 645 CB VAL A 53 -2.394 5.003 7.576 1.00 0.00 C ATOM 646 CG1 VAL A 53 -2.007 4.162 8.805 1.00 0.00 C ATOM 647 CG2 VAL A 53 -1.309 6.089 7.427 1.00 0.00 C ATOM 0 H VAL A 53 -3.612 5.383 5.026 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.680 3.466 6.207 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.365 5.482 7.699 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.900 4.813 9.673 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.784 3.423 9.000 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.062 3.653 8.615 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.254 6.676 8.344 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.345 5.617 7.240 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -1.561 6.743 6.592 1.00 0.00 H new ATOM 657 N PHE A 54 -3.664 1.925 6.023 1.00 0.00 N ATOM 658 CA PHE A 54 -4.785 0.996 6.170 1.00 0.00 C ATOM 659 C PHE A 54 -4.586 0.275 7.498 1.00 0.00 C ATOM 660 O PHE A 54 -3.465 -0.097 7.863 1.00 0.00 O ATOM 661 CB PHE A 54 -5.006 0.085 4.959 1.00 0.00 C ATOM 662 CG PHE A 54 -3.916 -0.881 4.550 1.00 0.00 C ATOM 663 CD1 PHE A 54 -2.927 -0.470 3.639 1.00 0.00 C ATOM 664 CD2 PHE A 54 -3.996 -2.233 4.937 1.00 0.00 C ATOM 665 CE1 PHE A 54 -2.020 -1.406 3.118 1.00 0.00 C ATOM 666 CE2 PHE A 54 -3.085 -3.169 4.417 1.00 0.00 C ATOM 667 CZ PHE A 54 -2.096 -2.756 3.506 1.00 0.00 C ATOM 0 H PHE A 54 -2.834 1.533 5.578 1.00 0.00 H new ATOM 0 HA PHE A 54 -5.729 1.540 6.195 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -5.907 -0.499 5.148 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -5.215 0.725 4.102 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -2.865 0.566 3.340 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -4.758 -2.551 5.634 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -1.262 -1.089 2.417 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -3.144 -4.205 4.717 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.396 -3.474 3.105 1.00 0.00 H new ATOM 677 N SER A 55 -5.658 0.120 8.276 1.00 0.00 N ATOM 678 CA SER A 55 -5.551 -0.534 9.571 1.00 0.00 C ATOM 679 C SER A 55 -6.850 -1.064 10.169 1.00 0.00 C ATOM 680 O SER A 55 -6.800 -1.576 11.303 1.00 0.00 O ATOM 681 CB SER A 55 -4.859 0.438 10.545 1.00 0.00 C ATOM 682 OG SER A 55 -3.507 0.044 10.681 1.00 0.00 O ATOM 0 H SER A 55 -6.597 0.435 8.032 1.00 0.00 H new ATOM 0 HA SER A 55 -4.964 -1.438 9.406 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.921 1.459 10.170 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.358 0.424 11.514 1.00 0.00 H new ATOM 0 HG SER A 55 -3.121 -0.113 9.794 1.00 0.00 H new ATOM 688 N ALA A 56 -7.987 -1.004 9.465 1.00 0.00 N ATOM 689 CA ALA A 56 -9.223 -1.471 10.056 1.00 0.00 C ATOM 690 C ALA A 56 -9.284 -2.983 10.197 1.00 0.00 C ATOM 691 O ALA A 56 -8.664 -3.709 9.428 1.00 0.00 O ATOM 692 CB ALA A 56 -10.426 -0.900 9.301 1.00 0.00 C ATOM 0 H ALA A 56 -8.067 -0.646 8.513 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.258 -1.093 11.078 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -11.347 -1.261 9.758 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.401 0.189 9.346 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.388 -1.221 8.260 1.00 0.00 H new ATOM 698 N ARG A 57 -10.068 -3.480 11.161 1.00 0.00 N ATOM 699 CA ARG A 57 -10.179 -4.925 11.378 1.00 0.00 C ATOM 700 C ARG A 57 -10.765 -5.634 10.156 1.00 0.00 C ATOM 701 O ARG A 57 -10.613 -6.846 10.038 1.00 0.00 O ATOM 702 CB ARG A 57 -10.881 -5.257 12.706 1.00 0.00 C ATOM 703 CG ARG A 57 -12.406 -5.106 12.699 1.00 0.00 C ATOM 704 CD ARG A 57 -13.036 -5.398 14.064 1.00 0.00 C ATOM 705 NE ARG A 57 -12.719 -4.340 15.035 1.00 0.00 N ATOM 706 CZ ARG A 57 -12.622 -4.448 16.361 1.00 0.00 C ATOM 707 NH1 ARG A 57 -12.827 -5.600 16.993 1.00 0.00 N ATOM 708 NH2 ARG A 57 -12.317 -3.368 17.069 1.00 0.00 N ATOM 0 H ARG A 57 -10.628 -2.910 11.795 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.173 -5.329 11.488 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.636 -6.283 12.980 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -10.473 -4.612 13.484 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -12.665 -4.092 12.393 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.830 -5.781 11.956 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -14.117 -5.485 13.957 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.675 -6.357 14.436 1.00 0.00 H new ATOM 0 HE ARG A 57 -12.553 -3.411 14.648 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -13.067 -6.437 16.462 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -12.744 -5.646 18.009 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -12.162 -2.477 16.598 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -12.238 -3.429 18.084 1.00 0.00 H new ATOM 722 N GLU A 58 -11.457 -4.897 9.285 1.00 0.00 N ATOM 723 CA GLU A 58 -12.043 -5.413 8.059 1.00 0.00 C ATOM 724 C GLU A 58 -11.237 -5.004 6.806 1.00 0.00 C ATOM 725 O GLU A 58 -11.165 -5.803 5.872 1.00 0.00 O ATOM 726 CB GLU A 58 -13.531 -5.041 7.985 1.00 0.00 C ATOM 727 CG GLU A 58 -14.447 -6.213 8.374 1.00 0.00 C ATOM 728 CD GLU A 58 -14.404 -6.585 9.862 1.00 0.00 C ATOM 729 OE1 GLU A 58 -15.213 -6.040 10.658 1.00 0.00 O ATOM 730 OE2 GLU A 58 -13.616 -7.482 10.240 1.00 0.00 O ATOM 0 H GLU A 58 -11.626 -3.900 9.422 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.987 -6.501 8.079 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.725 -4.196 8.646 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.772 -4.715 6.973 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -15.473 -5.961 8.105 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.168 -7.087 7.785 1.00 0.00 H new ATOM 737 N ASP A 59 -10.655 -3.792 6.767 1.00 0.00 N ATOM 738 CA ASP A 59 -9.870 -3.238 5.647 1.00 0.00 C ATOM 739 C ASP A 59 -8.536 -3.973 5.508 1.00 0.00 C ATOM 740 O ASP A 59 -7.582 -3.635 6.203 1.00 0.00 O ATOM 741 CB ASP A 59 -9.630 -1.731 5.876 1.00 0.00 C ATOM 742 CG ASP A 59 -8.802 -1.021 4.796 1.00 0.00 C ATOM 743 OD1 ASP A 59 -8.590 -1.596 3.701 1.00 0.00 O ATOM 744 OD2 ASP A 59 -8.391 0.133 5.069 1.00 0.00 O ATOM 0 H ASP A 59 -10.722 -3.142 7.550 1.00 0.00 H new ATOM 0 HA ASP A 59 -10.431 -3.375 4.723 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -10.597 -1.235 5.952 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -9.129 -1.603 6.836 1.00 0.00 H new ATOM 749 N SER A 60 -8.488 -5.037 4.700 1.00 0.00 N ATOM 750 CA SER A 60 -7.278 -5.832 4.480 1.00 0.00 C ATOM 751 C SER A 60 -7.460 -6.850 3.349 1.00 0.00 C ATOM 752 O SER A 60 -6.521 -7.176 2.624 1.00 0.00 O ATOM 753 CB SER A 60 -6.980 -6.624 5.770 1.00 0.00 C ATOM 754 OG SER A 60 -5.693 -7.215 5.808 1.00 0.00 O ATOM 0 H SER A 60 -9.296 -5.373 4.176 1.00 0.00 H new ATOM 0 HA SER A 60 -6.470 -5.150 4.213 1.00 0.00 H new ATOM 0 HB2 SER A 60 -7.085 -5.956 6.625 1.00 0.00 H new ATOM 0 HB3 SER A 60 -7.730 -7.407 5.883 1.00 0.00 H new ATOM 0 HG SER A 60 -5.761 -8.162 5.565 1.00 0.00 H new ATOM 760 N TYR A 61 -8.659 -7.415 3.199 1.00 0.00 N ATOM 761 CA TYR A 61 -8.960 -8.432 2.201 1.00 0.00 C ATOM 762 C TYR A 61 -10.472 -8.553 2.051 1.00 0.00 C ATOM 763 O TYR A 61 -11.247 -7.833 2.679 1.00 0.00 O ATOM 764 CB TYR A 61 -8.346 -9.777 2.650 1.00 0.00 C ATOM 765 CG TYR A 61 -8.410 -10.112 4.130 1.00 0.00 C ATOM 766 CD1 TYR A 61 -9.609 -10.529 4.743 1.00 0.00 C ATOM 767 CD2 TYR A 61 -7.228 -10.054 4.886 1.00 0.00 C ATOM 768 CE1 TYR A 61 -9.608 -10.920 6.097 1.00 0.00 C ATOM 769 CE2 TYR A 61 -7.214 -10.458 6.228 1.00 0.00 C ATOM 770 CZ TYR A 61 -8.405 -10.894 6.842 1.00 0.00 C ATOM 771 OH TYR A 61 -8.363 -11.291 8.143 1.00 0.00 O ATOM 0 H TYR A 61 -9.460 -7.171 3.781 1.00 0.00 H new ATOM 0 HA TYR A 61 -8.534 -8.156 1.237 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -8.845 -10.576 2.101 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -7.299 -9.788 2.347 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -10.528 -10.549 4.175 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -6.319 -9.694 4.428 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -10.526 -11.240 6.567 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -6.292 -10.435 6.790 1.00 0.00 H new ATOM 0 HH TYR A 61 -7.448 -11.202 8.483 1.00 0.00 H new ATOM 781 N ARG A 62 -10.909 -9.467 1.188 1.00 0.00 N ATOM 782 CA ARG A 62 -12.315 -9.726 0.926 1.00 0.00 C ATOM 783 C ARG A 62 -12.634 -11.134 1.405 1.00 0.00 C ATOM 784 O ARG A 62 -11.730 -11.962 1.574 1.00 0.00 O ATOM 785 CB ARG A 62 -12.566 -9.669 -0.581 1.00 0.00 C ATOM 786 CG ARG A 62 -12.213 -8.336 -1.277 1.00 0.00 C ATOM 787 CD ARG A 62 -11.164 -8.524 -2.379 1.00 0.00 C ATOM 788 NE ARG A 62 -11.522 -9.599 -3.324 1.00 0.00 N ATOM 789 CZ ARG A 62 -11.371 -9.564 -4.648 1.00 0.00 C ATOM 790 NH1 ARG A 62 -11.500 -8.440 -5.347 1.00 0.00 N ATOM 791 NH2 ARG A 62 -11.025 -10.676 -5.277 1.00 0.00 N ATOM 0 H ARG A 62 -10.281 -10.057 0.643 1.00 0.00 H new ATOM 0 HA ARG A 62 -12.933 -8.987 1.436 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -11.993 -10.466 -1.055 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -13.619 -9.883 -0.762 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -13.116 -7.901 -1.706 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -11.839 -7.629 -0.537 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -11.045 -7.589 -2.926 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -10.200 -8.751 -1.923 1.00 0.00 H new ATOM 0 HE ARG A 62 -11.923 -10.449 -2.927 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -11.722 -7.566 -4.871 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -11.377 -8.452 -6.360 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -10.880 -11.536 -4.749 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -10.904 -10.672 -6.290 1.00 0.00 H new ATOM 805 N THR A 63 -13.921 -11.396 1.585 1.00 0.00 N ATOM 806 CA THR A 63 -14.463 -12.662 2.020 1.00 0.00 C ATOM 807 C THR A 63 -15.644 -12.991 1.109 1.00 0.00 C ATOM 808 O THR A 63 -16.152 -12.118 0.397 1.00 0.00 O ATOM 809 CB THR A 63 -14.866 -12.585 3.505 1.00 0.00 C ATOM 810 OG1 THR A 63 -15.795 -11.545 3.751 1.00 0.00 O ATOM 811 CG2 THR A 63 -13.667 -12.379 4.435 1.00 0.00 C ATOM 0 H THR A 63 -14.644 -10.695 1.422 1.00 0.00 H new ATOM 0 HA THR A 63 -13.724 -13.459 1.946 1.00 0.00 H new ATOM 0 HB THR A 63 -15.324 -13.550 3.721 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.752 -10.890 3.024 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.012 -12.332 5.468 1.00 0.00 H new ATOM 0 HG22 THR A 63 -12.972 -13.211 4.322 1.00 0.00 H new ATOM 0 HG23 THR A 63 -13.163 -11.447 4.178 1.00 0.00 H new ATOM 819 N ASP A 64 -16.060 -14.249 1.130 1.00 0.00 N ATOM 820 CA ASP A 64 -17.157 -14.881 0.405 1.00 0.00 C ATOM 821 C ASP A 64 -18.301 -13.910 0.083 1.00 0.00 C ATOM 822 O ASP A 64 -18.474 -13.514 -1.077 1.00 0.00 O ATOM 823 CB ASP A 64 -17.648 -16.107 1.207 1.00 0.00 C ATOM 824 CG ASP A 64 -17.949 -15.778 2.676 1.00 0.00 C ATOM 825 OD1 ASP A 64 -16.993 -15.679 3.476 1.00 0.00 O ATOM 826 OD2 ASP A 64 -19.115 -15.491 3.021 1.00 0.00 O ATOM 0 H ASP A 64 -15.584 -14.929 1.722 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.783 -15.209 -0.565 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.547 -16.506 0.737 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -16.891 -16.890 1.163 1.00 0.00 H new ATOM 831 N THR A 65 -19.018 -13.451 1.104 1.00 0.00 N ATOM 832 CA THR A 65 -20.157 -12.558 1.020 1.00 0.00 C ATOM 833 C THR A 65 -19.842 -11.094 1.357 1.00 0.00 C ATOM 834 O THR A 65 -20.752 -10.271 1.233 1.00 0.00 O ATOM 835 CB THR A 65 -21.258 -13.131 1.931 1.00 0.00 C ATOM 836 OG1 THR A 65 -20.776 -13.384 3.242 1.00 0.00 O ATOM 837 CG2 THR A 65 -21.863 -14.425 1.374 1.00 0.00 C ATOM 0 H THR A 65 -18.803 -13.711 2.067 1.00 0.00 H new ATOM 0 HA THR A 65 -20.486 -12.517 -0.018 1.00 0.00 H new ATOM 0 HB THR A 65 -22.034 -12.367 1.968 1.00 0.00 H new ATOM 0 HG1 THR A 65 -20.421 -14.296 3.290 1.00 0.00 H new ATOM 0 HG21 THR A 65 -22.634 -14.788 2.053 1.00 0.00 H new ATOM 0 HG22 THR A 65 -22.304 -14.229 0.396 1.00 0.00 H new ATOM 0 HG23 THR A 65 -21.082 -15.179 1.276 1.00 0.00 H new ATOM 845 N ALA A 66 -18.609 -10.726 1.741 1.00 0.00 N ATOM 846 CA ALA A 66 -18.261 -9.354 2.090 1.00 0.00 C ATOM 847 C ALA A 66 -16.893 -8.963 1.535 1.00 0.00 C ATOM 848 O ALA A 66 -15.847 -9.383 2.037 1.00 0.00 O ATOM 849 CB ALA A 66 -18.345 -9.162 3.608 1.00 0.00 C ATOM 0 H ALA A 66 -17.829 -11.379 1.816 1.00 0.00 H new ATOM 0 HA ALA A 66 -18.983 -8.683 1.625 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -18.083 -8.134 3.860 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -19.360 -9.371 3.946 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -17.651 -9.844 4.100 1.00 0.00 H new ATOM 855 N VAL A 67 -16.893 -8.163 0.475 1.00 0.00 N ATOM 856 CA VAL A 67 -15.764 -7.646 -0.229 1.00 0.00 C ATOM 857 C VAL A 67 -15.425 -6.260 0.331 1.00 0.00 C ATOM 858 O VAL A 67 -16.298 -5.391 0.402 1.00 0.00 O ATOM 859 CB VAL A 67 -16.200 -7.610 -1.702 1.00 0.00 C ATOM 860 CG1 VAL A 67 -15.946 -8.960 -2.386 1.00 0.00 C ATOM 861 CG2 VAL A 67 -17.660 -7.223 -1.983 1.00 0.00 C ATOM 0 H VAL A 67 -17.769 -7.841 0.064 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.860 -8.245 -0.123 1.00 0.00 H new ATOM 0 HB VAL A 67 -15.583 -6.808 -2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -16.264 -8.906 -3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -14.883 -9.195 -2.343 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -16.511 -9.739 -1.874 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -17.839 -7.235 -3.058 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -18.326 -7.936 -1.496 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -17.853 -6.223 -1.594 1.00 0.00 H new ATOM 871 N PHE A 68 -14.161 -6.044 0.698 1.00 0.00 N ATOM 872 CA PHE A 68 -13.644 -4.802 1.259 1.00 0.00 C ATOM 873 C PHE A 68 -12.328 -4.464 0.549 1.00 0.00 C ATOM 874 O PHE A 68 -11.281 -4.375 1.178 1.00 0.00 O ATOM 875 CB PHE A 68 -13.460 -4.966 2.782 1.00 0.00 C ATOM 876 CG PHE A 68 -14.675 -5.427 3.570 1.00 0.00 C ATOM 877 CD1 PHE A 68 -15.905 -4.755 3.448 1.00 0.00 C ATOM 878 CD2 PHE A 68 -14.564 -6.511 4.463 1.00 0.00 C ATOM 879 CE1 PHE A 68 -17.003 -5.130 4.239 1.00 0.00 C ATOM 880 CE2 PHE A 68 -15.672 -6.907 5.234 1.00 0.00 C ATOM 881 CZ PHE A 68 -16.885 -6.202 5.140 1.00 0.00 C ATOM 0 H PHE A 68 -13.442 -6.762 0.607 1.00 0.00 H new ATOM 0 HA PHE A 68 -14.340 -3.978 1.104 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -12.653 -5.679 2.953 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -13.132 -4.010 3.190 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.005 -3.945 2.741 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -13.626 -7.039 4.556 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -17.937 -4.595 4.155 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -15.591 -7.754 5.899 1.00 0.00 H new ATOM 0 HZ PHE A 68 -17.724 -6.484 5.759 1.00 0.00 H new ATOM 891 N ASN A 69 -12.347 -4.424 -0.791 1.00 0.00 N ATOM 892 CA ASN A 69 -11.177 -4.107 -1.571 1.00 0.00 C ATOM 893 C ASN A 69 -10.887 -2.615 -1.542 1.00 0.00 C ATOM 894 O ASN A 69 -11.787 -1.794 -1.728 1.00 0.00 O ATOM 895 CB ASN A 69 -11.267 -4.574 -3.036 1.00 0.00 C ATOM 896 CG ASN A 69 -12.001 -3.607 -3.962 1.00 0.00 C ATOM 897 OD1 ASN A 69 -13.200 -3.774 -4.180 1.00 0.00 O ATOM 898 ND2 ASN A 69 -11.332 -2.631 -4.562 1.00 0.00 N ATOM 0 H ASN A 69 -13.180 -4.613 -1.349 1.00 0.00 H new ATOM 0 HA ASN A 69 -10.361 -4.657 -1.102 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.258 -4.728 -3.418 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -11.771 -5.540 -3.066 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.812 -2.009 -5.212 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -10.338 -2.503 -4.373 1.00 0.00 H new ATOM 905 N ASP A 70 -9.614 -2.289 -1.438 1.00 0.00 N ATOM 906 CA ASP A 70 -9.093 -0.930 -1.428 1.00 0.00 C ATOM 907 C ASP A 70 -8.801 -0.569 -2.884 1.00 0.00 C ATOM 908 O ASP A 70 -8.732 -1.458 -3.755 1.00 0.00 O ATOM 909 CB ASP A 70 -7.888 -0.952 -0.499 1.00 0.00 C ATOM 910 CG ASP A 70 -6.989 0.268 -0.464 1.00 0.00 C ATOM 911 OD1 ASP A 70 -6.250 0.483 -1.447 1.00 0.00 O ATOM 912 OD2 ASP A 70 -6.874 0.862 0.630 1.00 0.00 O ATOM 0 H ASP A 70 -8.880 -2.992 -1.354 1.00 0.00 H new ATOM 0 HA ASP A 70 -9.768 -0.161 -1.051 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -8.251 -1.127 0.514 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -7.274 -1.811 -0.770 1.00 0.00 H new ATOM 917 N LEU A 71 -8.821 0.725 -3.195 1.00 0.00 N ATOM 918 CA LEU A 71 -8.574 1.211 -4.551 1.00 0.00 C ATOM 919 C LEU A 71 -7.824 2.531 -4.519 1.00 0.00 C ATOM 920 O LEU A 71 -8.383 3.514 -4.038 1.00 0.00 O ATOM 921 CB LEU A 71 -9.907 1.333 -5.308 1.00 0.00 C ATOM 922 CG LEU A 71 -9.807 1.998 -6.696 1.00 0.00 C ATOM 923 CD1 LEU A 71 -8.867 1.279 -7.667 1.00 0.00 C ATOM 924 CD2 LEU A 71 -11.206 2.028 -7.323 1.00 0.00 C ATOM 0 H LEU A 71 -9.008 1.464 -2.517 1.00 0.00 H new ATOM 0 HA LEU A 71 -7.945 0.496 -5.081 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.332 0.337 -5.428 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.604 1.905 -4.696 1.00 0.00 H new ATOM 0 HG LEU A 71 -9.396 2.995 -6.534 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.853 1.809 -8.619 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.860 1.256 -7.249 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.218 0.259 -7.825 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -11.154 2.496 -8.306 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.581 1.010 -7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.879 2.600 -6.684 1.00 0.00 H new ATOM 936 N ILE A 72 -6.611 2.579 -5.062 1.00 0.00 N ATOM 937 CA ILE A 72 -5.822 3.797 -5.096 1.00 0.00 C ATOM 938 C ILE A 72 -5.875 4.329 -6.518 1.00 0.00 C ATOM 939 O ILE A 72 -5.631 3.593 -7.487 1.00 0.00 O ATOM 940 CB ILE A 72 -4.374 3.540 -4.673 1.00 0.00 C ATOM 941 CG1 ILE A 72 -4.229 2.828 -3.313 1.00 0.00 C ATOM 942 CG2 ILE A 72 -3.591 4.865 -4.648 1.00 0.00 C ATOM 943 CD1 ILE A 72 -4.028 1.317 -3.436 1.00 0.00 C ATOM 0 H ILE A 72 -6.152 1.774 -5.489 1.00 0.00 H new ATOM 0 HA ILE A 72 -6.229 4.523 -4.392 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.962 2.860 -5.419 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.383 3.257 -2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.119 3.021 -2.714 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.561 4.674 -4.346 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.600 5.312 -5.642 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.056 5.549 -3.938 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.933 0.880 -2.442 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.885 0.876 -3.946 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.122 1.116 -4.008 1.00 0.00 H new ATOM 955 N LEU A 73 -6.251 5.597 -6.633 1.00 0.00 N ATOM 956 CA LEU A 73 -6.354 6.326 -7.877 1.00 0.00 C ATOM 957 C LEU A 73 -5.210 7.336 -7.956 1.00 0.00 C ATOM 958 O LEU A 73 -4.796 7.867 -6.931 1.00 0.00 O ATOM 959 CB LEU A 73 -7.714 7.035 -7.907 1.00 0.00 C ATOM 960 CG LEU A 73 -8.278 7.147 -9.327 1.00 0.00 C ATOM 961 CD1 LEU A 73 -8.820 5.803 -9.831 1.00 0.00 C ATOM 962 CD2 LEU A 73 -9.420 8.155 -9.321 1.00 0.00 C ATOM 0 H LEU A 73 -6.502 6.164 -5.823 1.00 0.00 H new ATOM 0 HA LEU A 73 -6.282 5.655 -8.733 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -8.420 6.490 -7.280 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -7.611 8.032 -7.479 1.00 0.00 H new ATOM 0 HG LEU A 73 -7.471 7.463 -9.988 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.211 5.924 -10.841 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -8.016 5.067 -9.839 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.618 5.462 -9.171 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.831 8.245 -10.326 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.200 7.817 -8.639 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -9.047 9.125 -8.994 1.00 0.00 H new ATOM 974 N ASP A 74 -4.780 7.647 -9.179 1.00 0.00 N ATOM 975 CA ASP A 74 -3.710 8.591 -9.530 1.00 0.00 C ATOM 976 C ASP A 74 -2.503 8.548 -8.585 1.00 0.00 C ATOM 977 O ASP A 74 -2.177 9.515 -7.898 1.00 0.00 O ATOM 978 CB ASP A 74 -4.267 10.011 -9.678 1.00 0.00 C ATOM 979 CG ASP A 74 -3.205 10.943 -10.265 1.00 0.00 C ATOM 980 OD1 ASP A 74 -2.564 10.545 -11.272 1.00 0.00 O ATOM 981 OD2 ASP A 74 -3.093 12.098 -9.798 1.00 0.00 O ATOM 0 H ASP A 74 -5.195 7.220 -10.007 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.322 8.265 -10.495 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.145 9.998 -10.323 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.591 10.384 -8.706 1.00 0.00 H new ATOM 986 N PHE A 75 -1.824 7.404 -8.564 1.00 0.00 N ATOM 987 CA PHE A 75 -0.660 7.197 -7.716 1.00 0.00 C ATOM 988 C PHE A 75 0.651 7.621 -8.382 1.00 0.00 C ATOM 989 O PHE A 75 0.912 7.237 -9.530 1.00 0.00 O ATOM 990 CB PHE A 75 -0.599 5.709 -7.361 1.00 0.00 C ATOM 991 CG PHE A 75 0.666 5.289 -6.642 1.00 0.00 C ATOM 992 CD1 PHE A 75 0.929 5.762 -5.344 1.00 0.00 C ATOM 993 CD2 PHE A 75 1.533 4.352 -7.239 1.00 0.00 C ATOM 994 CE1 PHE A 75 2.061 5.308 -4.651 1.00 0.00 C ATOM 995 CE2 PHE A 75 2.645 3.876 -6.526 1.00 0.00 C ATOM 996 CZ PHE A 75 2.915 4.371 -5.244 1.00 0.00 C ATOM 0 H PHE A 75 -2.068 6.595 -9.136 1.00 0.00 H new ATOM 0 HA PHE A 75 -0.769 7.821 -6.829 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -1.457 5.462 -6.736 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.693 5.125 -8.277 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.261 6.473 -4.882 1.00 0.00 H new ATOM 0 HD2 PHE A 75 1.343 4.001 -8.242 1.00 0.00 H new ATOM 0 HE1 PHE A 75 2.273 5.681 -3.660 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.291 3.130 -6.965 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.788 4.027 -4.709 1.00 0.00 H new ATOM 1006 N GLU A 76 1.492 8.336 -7.635 1.00 0.00 N ATOM 1007 CA GLU A 76 2.803 8.819 -8.000 1.00 0.00 C ATOM 1008 C GLU A 76 3.791 8.313 -6.948 1.00 0.00 C ATOM 1009 O GLU A 76 4.026 8.989 -5.945 1.00 0.00 O ATOM 1010 CB GLU A 76 2.828 10.354 -8.140 1.00 0.00 C ATOM 1011 CG GLU A 76 4.285 10.839 -8.337 1.00 0.00 C ATOM 1012 CD GLU A 76 4.507 12.108 -9.166 1.00 0.00 C ATOM 1013 OE1 GLU A 76 4.310 13.244 -8.669 1.00 0.00 O ATOM 1014 OE2 GLU A 76 5.019 11.990 -10.302 1.00 0.00 O ATOM 0 H GLU A 76 1.244 8.609 -6.684 1.00 0.00 H new ATOM 0 HA GLU A 76 3.087 8.438 -8.981 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.215 10.661 -8.987 1.00 0.00 H new ATOM 0 HB3 GLU A 76 2.398 10.816 -7.252 1.00 0.00 H new ATOM 0 HG2 GLU A 76 4.720 11.002 -7.351 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.847 10.031 -8.804 1.00 0.00 H new ATOM 1021 N ALA A 77 4.427 7.151 -7.166 1.00 0.00 N ATOM 1022 CA ALA A 77 5.397 6.642 -6.186 1.00 0.00 C ATOM 1023 C ALA A 77 6.574 7.614 -6.018 1.00 0.00 C ATOM 1024 O ALA A 77 7.387 7.434 -5.107 1.00 0.00 O ATOM 1025 CB ALA A 77 5.928 5.246 -6.535 1.00 0.00 C ATOM 0 H ALA A 77 4.293 6.561 -7.987 1.00 0.00 H new ATOM 0 HA ALA A 77 4.854 6.559 -5.245 1.00 0.00 H new ATOM 0 HB1 ALA A 77 6.639 4.927 -5.774 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.098 4.541 -6.575 1.00 0.00 H new ATOM 0 HB3 ALA A 77 6.424 5.278 -7.505 1.00 0.00 H new ATOM 1031 N SER A 78 6.700 8.608 -6.906 1.00 0.00 N ATOM 1032 CA SER A 78 7.743 9.607 -6.847 1.00 0.00 C ATOM 1033 C SER A 78 7.646 10.391 -5.530 1.00 0.00 C ATOM 1034 O SER A 78 8.691 10.749 -4.982 1.00 0.00 O ATOM 1035 CB SER A 78 7.610 10.528 -8.069 1.00 0.00 C ATOM 1036 OG SER A 78 8.839 11.109 -8.446 1.00 0.00 O ATOM 0 H SER A 78 6.064 8.732 -7.693 1.00 0.00 H new ATOM 0 HA SER A 78 8.725 9.135 -6.871 1.00 0.00 H new ATOM 0 HB2 SER A 78 7.209 9.958 -8.907 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.892 11.317 -7.848 1.00 0.00 H new ATOM 0 HG SER A 78 8.703 11.684 -9.228 1.00 0.00 H new ATOM 1042 N GLU A 79 6.440 10.611 -4.982 1.00 0.00 N ATOM 1043 CA GLU A 79 6.238 11.359 -3.740 1.00 0.00 C ATOM 1044 C GLU A 79 5.349 10.648 -2.723 1.00 0.00 C ATOM 1045 O GLU A 79 5.654 10.733 -1.529 1.00 0.00 O ATOM 1046 CB GLU A 79 5.651 12.749 -4.026 1.00 0.00 C ATOM 1047 CG GLU A 79 6.420 13.502 -5.113 1.00 0.00 C ATOM 1048 CD GLU A 79 6.425 15.035 -5.020 1.00 0.00 C ATOM 1049 OE1 GLU A 79 6.573 15.609 -3.913 1.00 0.00 O ATOM 1050 OE2 GLU A 79 6.450 15.705 -6.081 1.00 0.00 O ATOM 0 H GLU A 79 5.573 10.270 -5.396 1.00 0.00 H new ATOM 0 HA GLU A 79 7.230 11.445 -3.298 1.00 0.00 H new ATOM 0 HB2 GLU A 79 4.610 12.644 -4.330 1.00 0.00 H new ATOM 0 HB3 GLU A 79 5.657 13.337 -3.108 1.00 0.00 H new ATOM 0 HG2 GLU A 79 7.454 13.157 -5.099 1.00 0.00 H new ATOM 0 HG3 GLU A 79 6.004 13.221 -6.080 1.00 0.00 H new ATOM 1057 N ASP A 80 4.315 9.945 -3.190 1.00 0.00 N ATOM 1058 CA ASP A 80 3.311 9.212 -2.416 1.00 0.00 C ATOM 1059 C ASP A 80 3.957 8.103 -1.568 1.00 0.00 C ATOM 1060 O ASP A 80 5.025 7.580 -1.931 1.00 0.00 O ATOM 1061 CB ASP A 80 2.259 8.590 -3.369 1.00 0.00 C ATOM 1062 CG ASP A 80 1.473 9.544 -4.292 1.00 0.00 C ATOM 1063 OD1 ASP A 80 1.816 10.749 -4.375 1.00 0.00 O ATOM 1064 OD2 ASP A 80 0.598 9.033 -5.038 1.00 0.00 O ATOM 0 H ASP A 80 4.145 9.868 -4.193 1.00 0.00 H new ATOM 0 HA ASP A 80 2.826 9.919 -1.743 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.767 7.859 -3.998 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.539 8.042 -2.761 1.00 0.00 H new ATOM 1069 N ARG A 81 3.339 7.702 -0.443 1.00 0.00 N ATOM 1070 CA ARG A 81 3.848 6.664 0.466 1.00 0.00 C ATOM 1071 C ARG A 81 2.698 5.869 1.069 1.00 0.00 C ATOM 1072 O ARG A 81 1.598 6.377 1.256 1.00 0.00 O ATOM 1073 CB ARG A 81 4.663 7.275 1.600 1.00 0.00 C ATOM 1074 CG ARG A 81 5.799 8.156 1.076 1.00 0.00 C ATOM 1075 CD ARG A 81 6.760 8.407 2.221 1.00 0.00 C ATOM 1076 NE ARG A 81 7.952 9.152 1.788 1.00 0.00 N ATOM 1077 CZ ARG A 81 9.212 8.928 2.172 1.00 0.00 C ATOM 1078 NH1 ARG A 81 9.482 7.996 3.081 1.00 0.00 N ATOM 1079 NH2 ARG A 81 10.211 9.628 1.647 1.00 0.00 N ATOM 0 H ARG A 81 2.452 8.101 -0.135 1.00 0.00 H new ATOM 0 HA ARG A 81 4.487 6.005 -0.122 1.00 0.00 H new ATOM 0 HB2 ARG A 81 4.009 7.868 2.239 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.077 6.479 2.219 1.00 0.00 H new ATOM 0 HG2 ARG A 81 6.311 7.666 0.248 1.00 0.00 H new ATOM 0 HG3 ARG A 81 5.406 9.098 0.694 1.00 0.00 H new ATOM 0 HD2 ARG A 81 6.250 8.964 3.007 1.00 0.00 H new ATOM 0 HD3 ARG A 81 7.065 7.454 2.653 1.00 0.00 H new ATOM 0 HE ARG A 81 7.802 9.916 1.129 1.00 0.00 H new ATOM 0 HH11 ARG A 81 8.725 7.447 3.489 1.00 0.00 H new ATOM 0 HH12 ARG A 81 10.446 7.830 3.370 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.019 10.343 0.945 1.00 0.00 H new ATOM 0 HH22 ARG A 81 11.170 9.451 1.946 1.00 0.00 H new ATOM 1093 N ILE A 82 2.953 4.637 1.510 1.00 0.00 N ATOM 1094 CA ILE A 82 1.924 3.777 2.090 1.00 0.00 C ATOM 1095 C ILE A 82 2.474 3.001 3.275 1.00 0.00 C ATOM 1096 O ILE A 82 3.664 2.659 3.313 1.00 0.00 O ATOM 1097 CB ILE A 82 1.400 2.790 1.007 1.00 0.00 C ATOM 1098 CG1 ILE A 82 0.791 3.503 -0.201 1.00 0.00 C ATOM 1099 CG2 ILE A 82 0.343 1.798 1.553 1.00 0.00 C ATOM 1100 CD1 ILE A 82 1.705 3.828 -1.382 1.00 0.00 C ATOM 0 H ILE A 82 3.878 4.208 1.475 1.00 0.00 H new ATOM 0 HA ILE A 82 1.104 4.403 2.442 1.00 0.00 H new ATOM 0 HB ILE A 82 2.289 2.240 0.698 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.028 2.888 -0.573 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.354 4.438 0.149 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.016 1.136 0.751 1.00 0.00 H new ATOM 0 HG22 ILE A 82 0.781 1.206 2.356 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.513 2.353 1.937 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.130 4.332 -2.159 1.00 0.00 H new ATOM 0 HD12 ILE A 82 2.513 4.479 -1.048 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.125 2.905 -1.782 1.00 0.00 H new ATOM 1112 N ASP A 83 1.603 2.728 4.246 1.00 0.00 N ATOM 1113 CA ASP A 83 1.910 1.937 5.428 1.00 0.00 C ATOM 1114 C ASP A 83 1.183 0.619 5.245 1.00 0.00 C ATOM 1115 O ASP A 83 -0.046 0.577 5.244 1.00 0.00 O ATOM 1116 CB ASP A 83 1.552 2.579 6.764 1.00 0.00 C ATOM 1117 CG ASP A 83 2.199 1.801 7.928 1.00 0.00 C ATOM 1118 OD1 ASP A 83 2.433 0.568 7.828 1.00 0.00 O ATOM 1119 OD2 ASP A 83 2.559 2.484 8.916 1.00 0.00 O ATOM 0 H ASP A 83 0.639 3.062 4.228 1.00 0.00 H new ATOM 0 HA ASP A 83 2.992 1.825 5.495 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.891 3.615 6.779 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.469 2.596 6.888 1.00 0.00 H new ATOM 1124 N LEU A 84 1.965 -0.434 5.011 1.00 0.00 N ATOM 1125 CA LEU A 84 1.487 -1.791 4.799 1.00 0.00 C ATOM 1126 C LEU A 84 2.137 -2.789 5.758 1.00 0.00 C ATOM 1127 O LEU A 84 2.049 -4.000 5.529 1.00 0.00 O ATOM 1128 CB LEU A 84 1.554 -2.187 3.306 1.00 0.00 C ATOM 1129 CG LEU A 84 2.889 -2.141 2.532 1.00 0.00 C ATOM 1130 CD1 LEU A 84 3.330 -0.721 2.152 1.00 0.00 C ATOM 1131 CD2 LEU A 84 4.049 -2.872 3.210 1.00 0.00 C ATOM 0 H LEU A 84 2.981 -0.359 4.963 1.00 0.00 H new ATOM 0 HA LEU A 84 0.428 -1.823 5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.174 -3.206 3.228 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.853 -1.544 2.773 1.00 0.00 H new ATOM 0 HG LEU A 84 2.652 -2.688 1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.275 -0.766 1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.571 -0.261 1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.458 -0.125 3.056 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.944 -2.785 2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 84 4.237 -2.428 4.187 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.794 -3.925 3.333 1.00 0.00 H new ATOM 1143 N SER A 85 2.791 -2.322 6.825 1.00 0.00 N ATOM 1144 CA SER A 85 3.402 -3.231 7.792 1.00 0.00 C ATOM 1145 C SER A 85 2.422 -3.545 8.927 1.00 0.00 C ATOM 1146 O SER A 85 2.584 -4.553 9.624 1.00 0.00 O ATOM 1147 CB SER A 85 4.705 -2.645 8.332 1.00 0.00 C ATOM 1148 OG SER A 85 5.549 -2.275 7.264 1.00 0.00 O ATOM 0 H SER A 85 2.909 -1.331 7.038 1.00 0.00 H new ATOM 0 HA SER A 85 3.641 -4.167 7.287 1.00 0.00 H new ATOM 0 HB2 SER A 85 4.492 -1.776 8.955 1.00 0.00 H new ATOM 0 HB3 SER A 85 5.207 -3.376 8.966 1.00 0.00 H new ATOM 0 HG SER A 85 6.381 -1.899 7.620 1.00 0.00 H new ATOM 1154 N ALA A 86 1.384 -2.721 9.093 1.00 0.00 N ATOM 1155 CA ALA A 86 0.370 -2.857 10.122 1.00 0.00 C ATOM 1156 C ALA A 86 -0.510 -4.104 9.970 1.00 0.00 C ATOM 1157 O ALA A 86 -0.696 -4.815 10.962 1.00 0.00 O ATOM 1158 CB ALA A 86 -0.493 -1.591 10.131 1.00 0.00 C ATOM 0 H ALA A 86 1.228 -1.914 8.489 1.00 0.00 H new ATOM 0 HA ALA A 86 0.889 -2.984 11.072 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.260 -1.679 10.900 1.00 0.00 H new ATOM 0 HB2 ALA A 86 0.134 -0.725 10.341 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.968 -1.467 9.158 1.00 0.00 H new ATOM 1164 N LEU A 87 -1.044 -4.397 8.776 1.00 0.00 N ATOM 1165 CA LEU A 87 -1.940 -5.535 8.489 1.00 0.00 C ATOM 1166 C LEU A 87 -1.332 -6.439 7.401 1.00 0.00 C ATOM 1167 O LEU A 87 -1.820 -6.496 6.268 1.00 0.00 O ATOM 1168 CB LEU A 87 -3.329 -4.999 8.057 1.00 0.00 C ATOM 1169 CG LEU A 87 -4.306 -4.540 9.158 1.00 0.00 C ATOM 1170 CD1 LEU A 87 -3.730 -3.530 10.141 1.00 0.00 C ATOM 1171 CD2 LEU A 87 -5.538 -3.874 8.540 1.00 0.00 C ATOM 0 H LEU A 87 -0.859 -3.828 7.950 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.060 -6.138 9.389 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.167 -4.157 7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.822 -5.780 7.478 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.543 -5.456 9.698 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.489 -3.266 10.878 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.868 -3.965 10.647 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.420 -2.634 9.603 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.216 -3.557 9.332 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.229 -3.006 7.958 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.048 -4.584 7.889 1.00 0.00 H new ATOM 1183 N GLY A 88 -0.256 -7.164 7.711 1.00 0.00 N ATOM 1184 CA GLY A 88 0.400 -8.033 6.757 1.00 0.00 C ATOM 1185 C GLY A 88 1.664 -8.626 7.358 1.00 0.00 C ATOM 1186 O GLY A 88 1.603 -9.689 7.982 1.00 0.00 O ATOM 0 H GLY A 88 0.179 -7.159 8.634 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.278 -8.833 6.459 1.00 0.00 H new ATOM 0 HA3 GLY A 88 0.647 -7.472 5.856 1.00 0.00 H new ATOM 1190 N PHE A 89 2.812 -7.985 7.133 1.00 0.00 N ATOM 1191 CA PHE A 89 4.129 -8.398 7.615 1.00 0.00 C ATOM 1192 C PHE A 89 5.091 -7.214 7.441 1.00 0.00 C ATOM 1193 O PHE A 89 4.705 -6.208 6.850 1.00 0.00 O ATOM 1194 CB PHE A 89 4.614 -9.587 6.768 1.00 0.00 C ATOM 1195 CG PHE A 89 5.698 -10.440 7.384 1.00 0.00 C ATOM 1196 CD1 PHE A 89 5.465 -11.154 8.573 1.00 0.00 C ATOM 1197 CD2 PHE A 89 6.932 -10.566 6.725 1.00 0.00 C ATOM 1198 CE1 PHE A 89 6.486 -11.955 9.115 1.00 0.00 C ATOM 1199 CE2 PHE A 89 7.964 -11.328 7.285 1.00 0.00 C ATOM 1200 CZ PHE A 89 7.745 -12.018 8.490 1.00 0.00 C ATOM 0 H PHE A 89 2.850 -7.125 6.585 1.00 0.00 H new ATOM 0 HA PHE A 89 4.086 -8.694 8.663 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.758 -10.225 6.549 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.978 -9.204 5.815 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.507 -11.088 9.067 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.086 -10.071 5.778 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.303 -12.524 10.015 1.00 0.00 H new ATOM 0 HE2 PHE A 89 8.924 -11.386 6.794 1.00 0.00 H new ATOM 0 HZ PHE A 89 8.542 -12.595 8.935 1.00 0.00 H new ATOM 1210 N SER A 90 6.347 -7.346 7.868 1.00 0.00 N ATOM 1211 CA SER A 90 7.385 -6.302 7.769 1.00 0.00 C ATOM 1212 C SER A 90 8.531 -6.683 6.814 1.00 0.00 C ATOM 1213 O SER A 90 9.542 -5.989 6.723 1.00 0.00 O ATOM 1214 CB SER A 90 7.936 -5.966 9.153 1.00 0.00 C ATOM 1215 OG SER A 90 6.909 -5.577 10.050 1.00 0.00 O ATOM 0 H SER A 90 6.687 -8.203 8.305 1.00 0.00 H new ATOM 0 HA SER A 90 6.903 -5.421 7.346 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.461 -6.833 9.555 1.00 0.00 H new ATOM 0 HB3 SER A 90 8.667 -5.162 9.067 1.00 0.00 H new ATOM 0 HG SER A 90 7.299 -5.372 10.925 1.00 0.00 H new ATOM 1221 N GLY A 91 8.410 -7.815 6.125 1.00 0.00 N ATOM 1222 CA GLY A 91 9.373 -8.348 5.162 1.00 0.00 C ATOM 1223 C GLY A 91 8.665 -8.765 3.872 1.00 0.00 C ATOM 1224 O GLY A 91 7.439 -8.644 3.773 1.00 0.00 O ATOM 0 H GLY A 91 7.594 -8.418 6.228 1.00 0.00 H new ATOM 0 HA2 GLY A 91 10.130 -7.596 4.941 1.00 0.00 H new ATOM 0 HA3 GLY A 91 9.891 -9.205 5.593 1.00 0.00 H new ATOM 1228 N LEU A 92 9.419 -9.242 2.880 1.00 0.00 N ATOM 1229 CA LEU A 92 8.915 -9.689 1.586 1.00 0.00 C ATOM 1230 C LEU A 92 9.096 -11.189 1.404 1.00 0.00 C ATOM 1231 O LEU A 92 9.683 -11.862 2.251 1.00 0.00 O ATOM 1232 CB LEU A 92 9.541 -8.867 0.448 1.00 0.00 C ATOM 1233 CG LEU A 92 11.081 -8.783 0.344 1.00 0.00 C ATOM 1234 CD1 LEU A 92 11.739 -10.108 -0.051 1.00 0.00 C ATOM 1235 CD2 LEU A 92 11.450 -7.729 -0.707 1.00 0.00 C ATOM 0 H LEU A 92 10.432 -9.330 2.961 1.00 0.00 H new ATOM 0 HA LEU A 92 7.840 -9.511 1.553 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.169 -9.272 -0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.161 -7.849 0.530 1.00 0.00 H new ATOM 0 HG LEU A 92 11.450 -8.520 1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.820 -9.976 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 92 11.503 -10.868 0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.363 -10.425 -1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.535 -7.661 -0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.030 -8.015 -1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.047 -6.761 -0.409 1.00 0.00 H new ATOM 1247 N GLY A 93 8.546 -11.716 0.312 1.00 0.00 N ATOM 1248 CA GLY A 93 8.643 -13.126 -0.012 1.00 0.00 C ATOM 1249 C GLY A 93 7.762 -13.508 -1.190 1.00 0.00 C ATOM 1250 O GLY A 93 8.164 -13.256 -2.327 1.00 0.00 O ATOM 0 H GLY A 93 8.020 -11.170 -0.371 1.00 0.00 H new ATOM 0 HA2 GLY A 93 9.680 -13.374 -0.241 1.00 0.00 H new ATOM 0 HA3 GLY A 93 8.359 -13.717 0.859 1.00 0.00 H new ATOM 1254 N ASP A 94 6.571 -14.059 -0.928 1.00 0.00 N ATOM 1255 CA ASP A 94 5.632 -14.513 -1.974 1.00 0.00 C ATOM 1256 C ASP A 94 4.154 -14.187 -1.701 1.00 0.00 C ATOM 1257 O ASP A 94 3.290 -14.410 -2.550 1.00 0.00 O ATOM 1258 CB ASP A 94 5.727 -16.039 -2.152 1.00 0.00 C ATOM 1259 CG ASP A 94 7.083 -16.590 -2.588 1.00 0.00 C ATOM 1260 OD1 ASP A 94 7.543 -16.290 -3.716 1.00 0.00 O ATOM 1261 OD2 ASP A 94 7.621 -17.431 -1.826 1.00 0.00 O ATOM 0 H ASP A 94 6.225 -14.206 0.020 1.00 0.00 H new ATOM 0 HA ASP A 94 5.937 -13.966 -2.866 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.455 -16.510 -1.208 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.982 -16.344 -2.887 1.00 0.00 H new ATOM 1266 N GLY A 95 3.854 -13.591 -0.551 1.00 0.00 N ATOM 1267 CA GLY A 95 2.493 -13.265 -0.134 1.00 0.00 C ATOM 1268 C GLY A 95 1.858 -14.463 0.568 1.00 0.00 C ATOM 1269 O GLY A 95 0.644 -14.488 0.715 1.00 0.00 O ATOM 0 H GLY A 95 4.562 -13.316 0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 95 2.506 -12.406 0.536 1.00 0.00 H new ATOM 0 HA3 GLY A 95 1.896 -12.984 -1.002 1.00 0.00 H new ATOM 1273 N TYR A 96 2.653 -15.430 1.031 1.00 0.00 N ATOM 1274 CA TYR A 96 2.248 -16.641 1.726 1.00 0.00 C ATOM 1275 C TYR A 96 3.120 -16.792 2.971 1.00 0.00 C ATOM 1276 O TYR A 96 4.153 -16.131 3.064 1.00 0.00 O ATOM 1277 CB TYR A 96 2.479 -17.836 0.803 1.00 0.00 C ATOM 1278 CG TYR A 96 1.868 -17.736 -0.584 1.00 0.00 C ATOM 1279 CD1 TYR A 96 0.478 -17.572 -0.739 1.00 0.00 C ATOM 1280 CD2 TYR A 96 2.681 -17.863 -1.727 1.00 0.00 C ATOM 1281 CE1 TYR A 96 -0.092 -17.533 -2.023 1.00 0.00 C ATOM 1282 CE2 TYR A 96 2.122 -17.776 -3.014 1.00 0.00 C ATOM 1283 CZ TYR A 96 0.729 -17.602 -3.169 1.00 0.00 C ATOM 1284 OH TYR A 96 0.172 -17.496 -4.408 1.00 0.00 O ATOM 0 H TYR A 96 3.666 -15.378 0.919 1.00 0.00 H new ATOM 0 HA TYR A 96 1.196 -16.590 2.007 1.00 0.00 H new ATOM 0 HB2 TYR A 96 3.554 -17.983 0.695 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.082 -18.727 1.289 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -0.153 -17.476 0.132 1.00 0.00 H new ATOM 0 HD2 TYR A 96 3.742 -18.029 -1.614 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -1.163 -17.450 -2.133 1.00 0.00 H new ATOM 0 HE2 TYR A 96 2.758 -17.842 -3.884 1.00 0.00 H new ATOM 0 HH TYR A 96 0.874 -17.563 -5.089 1.00 0.00 H new ATOM 1294 N GLY A 97 2.710 -17.607 3.940 1.00 0.00 N ATOM 1295 CA GLY A 97 3.451 -17.847 5.185 1.00 0.00 C ATOM 1296 C GLY A 97 3.935 -16.575 5.895 1.00 0.00 C ATOM 1297 O GLY A 97 4.913 -16.615 6.639 1.00 0.00 O ATOM 0 H GLY A 97 1.837 -18.131 3.885 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.815 -18.409 5.869 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.314 -18.475 4.964 1.00 0.00 H new ATOM 1301 N GLY A 98 3.255 -15.444 5.688 1.00 0.00 N ATOM 1302 CA GLY A 98 3.605 -14.160 6.266 1.00 0.00 C ATOM 1303 C GLY A 98 4.678 -13.478 5.428 1.00 0.00 C ATOM 1304 O GLY A 98 5.791 -13.286 5.897 1.00 0.00 O ATOM 0 H GLY A 98 2.425 -15.404 5.097 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.720 -13.526 6.323 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.964 -14.298 7.286 1.00 0.00 H new ATOM 1308 N THR A 99 4.363 -13.138 4.176 1.00 0.00 N ATOM 1309 CA THR A 99 5.273 -12.455 3.260 1.00 0.00 C ATOM 1310 C THR A 99 4.483 -11.432 2.423 1.00 0.00 C ATOM 1311 O THR A 99 3.271 -11.269 2.633 1.00 0.00 O ATOM 1312 CB THR A 99 6.124 -13.440 2.446 1.00 0.00 C ATOM 1313 OG1 THR A 99 5.347 -14.319 1.689 1.00 0.00 O ATOM 1314 CG2 THR A 99 7.097 -14.274 3.273 1.00 0.00 C ATOM 0 H THR A 99 3.450 -13.334 3.765 1.00 0.00 H new ATOM 0 HA THR A 99 6.012 -11.890 3.828 1.00 0.00 H new ATOM 0 HB THR A 99 6.704 -12.784 1.796 1.00 0.00 H new ATOM 0 HG1 THR A 99 5.245 -15.165 2.173 1.00 0.00 H new ATOM 0 HG21 THR A 99 7.655 -14.941 2.615 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.791 -13.614 3.794 1.00 0.00 H new ATOM 0 HG23 THR A 99 6.542 -14.865 4.002 1.00 0.00 H new ATOM 1322 N LEU A 100 5.159 -10.733 1.501 1.00 0.00 N ATOM 1323 CA LEU A 100 4.629 -9.713 0.601 1.00 0.00 C ATOM 1324 C LEU A 100 5.158 -9.982 -0.807 1.00 0.00 C ATOM 1325 O LEU A 100 6.360 -10.239 -0.968 1.00 0.00 O ATOM 1326 CB LEU A 100 5.165 -8.318 1.012 1.00 0.00 C ATOM 1327 CG LEU A 100 4.236 -7.351 1.758 1.00 0.00 C ATOM 1328 CD1 LEU A 100 3.044 -6.919 0.898 1.00 0.00 C ATOM 1329 CD2 LEU A 100 3.782 -7.936 3.087 1.00 0.00 C ATOM 0 H LEU A 100 6.158 -10.879 1.359 1.00 0.00 H new ATOM 0 HA LEU A 100 3.540 -9.739 0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.045 -8.475 1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.502 -7.816 0.105 1.00 0.00 H new ATOM 0 HG LEU A 100 4.814 -6.452 1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.414 -6.235 1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.406 -6.418 0.000 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.463 -7.797 0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.125 -7.227 3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.243 -8.867 2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.652 -8.134 3.714 1.00 0.00 H new ATOM 1341 N LEU A 101 4.301 -9.865 -1.819 1.00 0.00 N ATOM 1342 CA LEU A 101 4.608 -10.037 -3.233 1.00 0.00 C ATOM 1343 C LEU A 101 3.765 -9.053 -4.008 1.00 0.00 C ATOM 1344 O LEU A 101 2.603 -8.850 -3.682 1.00 0.00 O ATOM 1345 CB LEU A 101 4.296 -11.461 -3.683 1.00 0.00 C ATOM 1346 CG LEU A 101 4.531 -11.749 -5.186 1.00 0.00 C ATOM 1347 CD1 LEU A 101 5.010 -13.188 -5.397 1.00 0.00 C ATOM 1348 CD2 LEU A 101 3.263 -11.566 -6.035 1.00 0.00 C ATOM 0 H LEU A 101 3.320 -9.635 -1.663 1.00 0.00 H new ATOM 0 HA LEU A 101 5.669 -9.859 -3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.906 -12.150 -3.099 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.254 -11.678 -3.447 1.00 0.00 H new ATOM 0 HG LEU A 101 5.285 -11.029 -5.504 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.168 -13.367 -6.461 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.946 -13.342 -4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.257 -13.881 -5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.490 -11.782 -7.079 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.488 -12.248 -5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.910 -10.539 -5.945 1.00 0.00 H new ATOM 1360 N LEU A 102 4.346 -8.448 -5.032 1.00 0.00 N ATOM 1361 CA LEU A 102 3.710 -7.495 -5.912 1.00 0.00 C ATOM 1362 C LEU A 102 4.058 -7.798 -7.356 1.00 0.00 C ATOM 1363 O LEU A 102 5.148 -8.299 -7.635 1.00 0.00 O ATOM 1364 CB LEU A 102 4.062 -6.084 -5.466 1.00 0.00 C ATOM 1365 CG LEU A 102 5.405 -5.492 -5.925 1.00 0.00 C ATOM 1366 CD1 LEU A 102 5.396 -4.021 -5.507 1.00 0.00 C ATOM 1367 CD2 LEU A 102 6.605 -6.197 -5.283 1.00 0.00 C ATOM 0 H LEU A 102 5.320 -8.620 -5.279 1.00 0.00 H new ATOM 0 HA LEU A 102 2.625 -7.577 -5.852 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.270 -5.419 -5.809 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.044 -6.065 -4.376 1.00 0.00 H new ATOM 0 HG LEU A 102 5.510 -5.619 -7.002 1.00 0.00 H new ATOM 0 HD11 LEU A 102 6.331 -3.551 -5.810 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.561 -3.511 -5.988 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.289 -3.951 -4.425 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.529 -5.741 -5.640 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.547 -6.099 -4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.594 -7.253 -5.553 1.00 0.00 H new ATOM 1379 N LYS A 103 3.130 -7.502 -8.259 1.00 0.00 N ATOM 1380 CA LYS A 103 3.213 -7.701 -9.696 1.00 0.00 C ATOM 1381 C LYS A 103 2.298 -6.687 -10.370 1.00 0.00 C ATOM 1382 O LYS A 103 1.562 -5.953 -9.712 1.00 0.00 O ATOM 1383 CB LYS A 103 2.803 -9.146 -10.054 1.00 0.00 C ATOM 1384 CG LYS A 103 3.995 -10.094 -10.235 1.00 0.00 C ATOM 1385 CD LYS A 103 4.835 -9.734 -11.467 1.00 0.00 C ATOM 1386 CE LYS A 103 6.013 -10.700 -11.572 1.00 0.00 C ATOM 1387 NZ LYS A 103 6.871 -10.379 -12.725 1.00 0.00 N ATOM 0 H LYS A 103 2.239 -7.088 -7.984 1.00 0.00 H new ATOM 0 HA LYS A 103 4.235 -7.554 -10.044 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.155 -9.536 -9.269 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.218 -9.132 -10.973 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.624 -10.060 -9.345 1.00 0.00 H new ATOM 0 HG3 LYS A 103 3.633 -11.118 -10.330 1.00 0.00 H new ATOM 0 HD2 LYS A 103 4.223 -9.789 -12.368 1.00 0.00 H new ATOM 0 HD3 LYS A 103 5.196 -8.709 -11.389 1.00 0.00 H new ATOM 0 HE2 LYS A 103 6.602 -10.659 -10.656 1.00 0.00 H new ATOM 0 HE3 LYS A 103 5.641 -11.720 -11.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 7.661 -11.053 -12.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 6.314 -10.443 -13.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 7.245 -9.414 -12.622 1.00 0.00 H new ATOM 1401 N THR A 104 2.355 -6.610 -11.690 1.00 0.00 N ATOM 1402 CA THR A 104 1.534 -5.696 -12.458 1.00 0.00 C ATOM 1403 C THR A 104 0.548 -6.500 -13.314 1.00 0.00 C ATOM 1404 O THR A 104 0.666 -7.724 -13.443 1.00 0.00 O ATOM 1405 CB THR A 104 2.473 -4.769 -13.247 1.00 0.00 C ATOM 1406 OG1 THR A 104 3.366 -5.541 -14.035 1.00 0.00 O ATOM 1407 CG2 THR A 104 3.304 -3.887 -12.308 1.00 0.00 C ATOM 0 H THR A 104 2.977 -7.184 -12.259 1.00 0.00 H new ATOM 0 HA THR A 104 0.914 -5.056 -11.830 1.00 0.00 H new ATOM 0 HB THR A 104 1.852 -4.135 -13.880 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.960 -4.944 -14.536 1.00 0.00 H new ATOM 0 HG21 THR A 104 3.958 -3.243 -12.897 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.638 -3.272 -11.703 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.908 -4.518 -11.656 1.00 0.00 H new ATOM 1415 N ASN A 105 -0.453 -5.826 -13.871 1.00 0.00 N ATOM 1416 CA ASN A 105 -1.483 -6.408 -14.742 1.00 0.00 C ATOM 1417 C ASN A 105 -0.900 -6.835 -16.104 1.00 0.00 C ATOM 1418 O ASN A 105 0.306 -6.721 -16.338 1.00 0.00 O ATOM 1419 CB ASN A 105 -2.672 -5.438 -14.910 1.00 0.00 C ATOM 1420 CG ASN A 105 -2.451 -4.379 -15.991 1.00 0.00 C ATOM 1421 OD1 ASN A 105 -1.482 -3.634 -15.952 1.00 0.00 O ATOM 1422 ND2 ASN A 105 -3.311 -4.304 -16.990 1.00 0.00 N ATOM 0 H ASN A 105 -0.579 -4.824 -13.727 1.00 0.00 H new ATOM 0 HA ASN A 105 -1.856 -7.311 -14.260 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -3.566 -6.012 -15.153 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -2.861 -4.940 -13.959 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.169 -3.622 -17.735 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.117 -4.928 -17.017 1.00 0.00 H new ATOM 1429 N ALA A 106 -1.771 -7.297 -17.012 1.00 0.00 N ATOM 1430 CA ALA A 106 -1.443 -7.762 -18.362 1.00 0.00 C ATOM 1431 C ALA A 106 -0.684 -6.737 -19.212 1.00 0.00 C ATOM 1432 O ALA A 106 -0.001 -7.111 -20.170 1.00 0.00 O ATOM 1433 CB ALA A 106 -2.743 -8.147 -19.071 1.00 0.00 C ATOM 0 H ALA A 106 -2.770 -7.358 -16.813 1.00 0.00 H new ATOM 0 HA ALA A 106 -0.772 -8.614 -18.250 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -2.518 -8.496 -20.079 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.240 -8.942 -18.514 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.399 -7.278 -19.126 1.00 0.00 H new ATOM 1439 N GLU A 107 -0.850 -5.446 -18.933 1.00 0.00 N ATOM 1440 CA GLU A 107 -0.167 -4.373 -19.640 1.00 0.00 C ATOM 1441 C GLU A 107 1.071 -4.036 -18.816 1.00 0.00 C ATOM 1442 O GLU A 107 2.195 -4.114 -19.313 1.00 0.00 O ATOM 1443 CB GLU A 107 -1.124 -3.196 -19.840 1.00 0.00 C ATOM 1444 CG GLU A 107 -0.595 -2.169 -20.850 1.00 0.00 C ATOM 1445 CD GLU A 107 -1.455 -0.904 -20.895 1.00 0.00 C ATOM 1446 OE1 GLU A 107 -2.690 -1.008 -20.721 1.00 0.00 O ATOM 1447 OE2 GLU A 107 -0.890 0.200 -21.083 1.00 0.00 O ATOM 0 H GLU A 107 -1.473 -5.114 -18.197 1.00 0.00 H new ATOM 0 HA GLU A 107 0.150 -4.656 -20.644 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -2.089 -3.571 -20.181 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -1.294 -2.704 -18.882 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.429 -1.901 -20.590 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.564 -2.620 -21.842 1.00 0.00 H new ATOM 1454 N GLY A 108 0.855 -3.699 -17.545 1.00 0.00 N ATOM 1455 CA GLY A 108 1.862 -3.355 -16.564 1.00 0.00 C ATOM 1456 C GLY A 108 1.559 -2.046 -15.831 1.00 0.00 C ATOM 1457 O GLY A 108 2.226 -1.741 -14.849 1.00 0.00 O ATOM 0 H GLY A 108 -0.088 -3.659 -17.158 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.943 -4.162 -15.836 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.830 -3.273 -17.058 1.00 0.00 H new ATOM 1461 N THR A 109 0.555 -1.275 -16.257 1.00 0.00 N ATOM 1462 CA THR A 109 0.157 0.005 -15.679 1.00 0.00 C ATOM 1463 C THR A 109 -0.485 -0.152 -14.303 1.00 0.00 C ATOM 1464 O THR A 109 -0.181 0.607 -13.375 1.00 0.00 O ATOM 1465 CB THR A 109 -0.809 0.684 -16.664 1.00 0.00 C ATOM 1466 OG1 THR A 109 -1.697 -0.273 -17.227 1.00 0.00 O ATOM 1467 CG2 THR A 109 -0.025 1.315 -17.812 1.00 0.00 C ATOM 0 H THR A 109 -0.027 -1.541 -17.051 1.00 0.00 H new ATOM 0 HA THR A 109 1.044 0.620 -15.525 1.00 0.00 H new ATOM 0 HB THR A 109 -1.368 1.442 -16.116 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.307 0.174 -17.851 1.00 0.00 H new ATOM 0 HG21 THR A 109 -0.717 1.794 -18.505 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.665 2.060 -17.415 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.537 0.542 -18.336 1.00 0.00 H new ATOM 1475 N ARG A 110 -1.362 -1.144 -14.150 1.00 0.00 N ATOM 1476 CA ARG A 110 -2.041 -1.408 -12.883 1.00 0.00 C ATOM 1477 C ARG A 110 -1.150 -2.332 -12.101 1.00 0.00 C ATOM 1478 O ARG A 110 -0.693 -3.366 -12.588 1.00 0.00 O ATOM 1479 CB ARG A 110 -3.438 -1.997 -13.113 1.00 0.00 C ATOM 1480 CG ARG A 110 -4.439 -0.887 -13.446 1.00 0.00 C ATOM 1481 CD ARG A 110 -5.848 -1.444 -13.692 1.00 0.00 C ATOM 1482 NE ARG A 110 -6.026 -1.845 -15.092 1.00 0.00 N ATOM 1483 CZ ARG A 110 -7.139 -2.324 -15.653 1.00 0.00 C ATOM 1484 NH1 ARG A 110 -8.210 -2.636 -14.937 1.00 0.00 N ATOM 1485 NH2 ARG A 110 -7.162 -2.495 -16.971 1.00 0.00 N ATOM 0 H ARG A 110 -1.621 -1.786 -14.900 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.206 -0.487 -12.324 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -3.404 -2.721 -13.927 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -3.764 -2.534 -12.222 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -4.470 -0.168 -12.627 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -4.102 -0.347 -14.331 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -6.021 -2.301 -13.041 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -6.590 -0.690 -13.430 1.00 0.00 H new ATOM 0 HE ARG A 110 -5.214 -1.748 -15.701 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -8.200 -2.512 -13.925 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -9.044 -3.000 -15.398 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -6.341 -2.262 -17.530 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -8.000 -2.860 -17.423 1.00 0.00 H new ATOM 1499 N THR A 111 -0.939 -1.943 -10.864 1.00 0.00 N ATOM 1500 CA THR A 111 -0.100 -2.601 -9.906 1.00 0.00 C ATOM 1501 C THR A 111 -1.006 -3.385 -8.943 1.00 0.00 C ATOM 1502 O THR A 111 -1.955 -2.840 -8.373 1.00 0.00 O ATOM 1503 CB THR A 111 0.695 -1.467 -9.237 1.00 0.00 C ATOM 1504 OG1 THR A 111 0.909 -0.325 -10.047 1.00 0.00 O ATOM 1505 CG2 THR A 111 2.079 -1.896 -8.751 1.00 0.00 C ATOM 0 H THR A 111 -1.379 -1.106 -10.483 1.00 0.00 H new ATOM 0 HA THR A 111 0.597 -3.328 -10.323 1.00 0.00 H new ATOM 0 HB THR A 111 0.042 -1.211 -8.403 1.00 0.00 H new ATOM 0 HG1 THR A 111 1.419 0.343 -9.543 1.00 0.00 H new ATOM 0 HG21 THR A 111 2.582 -1.046 -8.290 1.00 0.00 H new ATOM 0 HG22 THR A 111 1.975 -2.697 -8.019 1.00 0.00 H new ATOM 0 HG23 THR A 111 2.668 -2.251 -9.597 1.00 0.00 H new ATOM 1513 N TYR A 112 -0.733 -4.675 -8.755 1.00 0.00 N ATOM 1514 CA TYR A 112 -1.465 -5.613 -7.890 1.00 0.00 C ATOM 1515 C TYR A 112 -0.496 -6.349 -6.938 1.00 0.00 C ATOM 1516 O TYR A 112 0.442 -7.008 -7.383 1.00 0.00 O ATOM 1517 CB TYR A 112 -2.182 -6.598 -8.821 1.00 0.00 C ATOM 1518 CG TYR A 112 -3.657 -6.297 -9.015 1.00 0.00 C ATOM 1519 CD1 TYR A 112 -4.112 -5.067 -9.536 1.00 0.00 C ATOM 1520 CD2 TYR A 112 -4.590 -7.278 -8.654 1.00 0.00 C ATOM 1521 CE1 TYR A 112 -5.493 -4.800 -9.622 1.00 0.00 C ATOM 1522 CE2 TYR A 112 -5.961 -7.031 -8.762 1.00 0.00 C ATOM 1523 CZ TYR A 112 -6.425 -5.773 -9.194 1.00 0.00 C ATOM 1524 OH TYR A 112 -7.765 -5.542 -9.278 1.00 0.00 O ATOM 0 H TYR A 112 0.051 -5.125 -9.228 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.182 -5.088 -7.258 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.688 -6.589 -9.793 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -2.076 -7.606 -8.419 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.399 -4.328 -9.870 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -4.246 -8.234 -8.289 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -5.838 -3.855 -10.014 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -6.668 -7.808 -8.513 1.00 0.00 H new ATOM 0 HH TYR A 112 -8.239 -6.136 -8.659 1.00 0.00 H new ATOM 1534 N LEU A 113 -0.697 -6.252 -5.619 1.00 0.00 N ATOM 1535 CA LEU A 113 0.122 -6.897 -4.583 1.00 0.00 C ATOM 1536 C LEU A 113 -0.710 -7.872 -3.757 1.00 0.00 C ATOM 1537 O LEU A 113 -1.935 -7.906 -3.858 1.00 0.00 O ATOM 1538 CB LEU A 113 0.958 -5.905 -3.746 1.00 0.00 C ATOM 1539 CG LEU A 113 0.259 -5.048 -2.669 1.00 0.00 C ATOM 1540 CD1 LEU A 113 0.005 -5.807 -1.359 1.00 0.00 C ATOM 1541 CD2 LEU A 113 1.176 -3.872 -2.323 1.00 0.00 C ATOM 0 H LEU A 113 -1.462 -5.702 -5.228 1.00 0.00 H new ATOM 0 HA LEU A 113 0.879 -7.493 -5.094 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.744 -6.475 -3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.448 -5.223 -4.440 1.00 0.00 H new ATOM 0 HG LEU A 113 -0.702 -4.743 -3.083 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.489 -5.147 -0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.632 -6.670 -1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.955 -6.144 -0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.701 -3.252 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.125 -4.250 -1.942 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.356 -3.275 -3.217 1.00 0.00 H new ATOM 1553 N LYS A 114 -0.046 -8.735 -2.997 1.00 0.00 N ATOM 1554 CA LYS A 114 -0.639 -9.735 -2.130 1.00 0.00 C ATOM 1555 C LYS A 114 0.107 -9.666 -0.810 1.00 0.00 C ATOM 1556 O LYS A 114 1.331 -9.826 -0.782 1.00 0.00 O ATOM 1557 CB LYS A 114 -0.493 -11.136 -2.749 1.00 0.00 C ATOM 1558 CG LYS A 114 -1.341 -11.361 -4.008 1.00 0.00 C ATOM 1559 CD LYS A 114 -2.845 -11.437 -3.702 1.00 0.00 C ATOM 1560 CE LYS A 114 -3.691 -11.880 -4.902 1.00 0.00 C ATOM 1561 NZ LYS A 114 -3.433 -13.271 -5.333 1.00 0.00 N ATOM 0 H LYS A 114 0.973 -8.753 -2.971 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.704 -9.547 -1.990 1.00 0.00 H new ATOM 0 HB2 LYS A 114 0.555 -11.304 -2.996 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -0.768 -11.881 -2.002 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -1.158 -10.551 -4.714 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -1.026 -12.285 -4.494 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.005 -12.132 -2.878 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.189 -10.459 -3.366 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.746 -11.778 -4.648 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.498 -11.208 -5.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.097 -13.529 -6.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.458 -13.350 -5.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.562 -13.914 -4.526 1.00 0.00 H new ATOM 1575 N SER A 115 -0.625 -9.425 0.271 1.00 0.00 N ATOM 1576 CA SER A 115 -0.091 -9.351 1.614 1.00 0.00 C ATOM 1577 C SER A 115 -0.726 -10.542 2.313 1.00 0.00 C ATOM 1578 O SER A 115 -1.936 -10.545 2.519 1.00 0.00 O ATOM 1579 CB SER A 115 -0.430 -8.005 2.272 1.00 0.00 C ATOM 1580 OG SER A 115 0.556 -7.658 3.224 1.00 0.00 O ATOM 0 H SER A 115 -1.633 -9.272 0.230 1.00 0.00 H new ATOM 0 HA SER A 115 0.997 -9.396 1.657 1.00 0.00 H new ATOM 0 HB2 SER A 115 -0.498 -7.228 1.511 1.00 0.00 H new ATOM 0 HB3 SER A 115 -1.405 -8.065 2.755 1.00 0.00 H new ATOM 0 HG SER A 115 0.327 -6.797 3.633 1.00 0.00 H new ATOM 1586 N PHE A 116 0.082 -11.572 2.584 1.00 0.00 N ATOM 1587 CA PHE A 116 -0.290 -12.817 3.250 1.00 0.00 C ATOM 1588 C PHE A 116 -1.704 -13.292 2.854 1.00 0.00 C ATOM 1589 O PHE A 116 -2.641 -13.204 3.649 1.00 0.00 O ATOM 1590 CB PHE A 116 -0.111 -12.618 4.772 1.00 0.00 C ATOM 1591 CG PHE A 116 -0.404 -13.822 5.649 1.00 0.00 C ATOM 1592 CD1 PHE A 116 0.091 -15.096 5.309 1.00 0.00 C ATOM 1593 CD2 PHE A 116 -1.109 -13.651 6.858 1.00 0.00 C ATOM 1594 CE1 PHE A 116 -0.058 -16.171 6.201 1.00 0.00 C ATOM 1595 CE2 PHE A 116 -1.268 -14.731 7.744 1.00 0.00 C ATOM 1596 CZ PHE A 116 -0.718 -15.983 7.426 1.00 0.00 C ATOM 0 H PHE A 116 1.069 -11.555 2.328 1.00 0.00 H new ATOM 0 HA PHE A 116 0.365 -13.625 2.923 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.916 -12.302 4.957 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.758 -11.800 5.088 1.00 0.00 H new ATOM 0 HD1 PHE A 116 0.586 -15.247 4.361 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -1.528 -12.687 7.104 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.336 -17.143 5.944 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.812 -14.598 8.667 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.803 -16.802 8.124 1.00 0.00 H new ATOM 1606 N GLU A 117 -1.891 -13.694 1.596 1.00 0.00 N ATOM 1607 CA GLU A 117 -3.181 -14.155 1.092 1.00 0.00 C ATOM 1608 C GLU A 117 -3.497 -15.565 1.603 1.00 0.00 C ATOM 1609 O GLU A 117 -2.583 -16.362 1.861 1.00 0.00 O ATOM 1610 CB GLU A 117 -3.226 -14.066 -0.445 1.00 0.00 C ATOM 1611 CG GLU A 117 -2.343 -15.100 -1.161 1.00 0.00 C ATOM 1612 CD GLU A 117 -2.345 -14.927 -2.680 1.00 0.00 C ATOM 1613 OE1 GLU A 117 -3.362 -15.254 -3.336 1.00 0.00 O ATOM 1614 OE2 GLU A 117 -1.337 -14.476 -3.262 1.00 0.00 O ATOM 0 H GLU A 117 -1.148 -13.708 0.897 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.961 -13.498 1.476 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -4.257 -14.194 -0.775 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.916 -13.066 -0.749 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.321 -15.017 -0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.691 -16.103 -0.913 1.00 0.00 H new ATOM 1621 N ALA A 118 -4.788 -15.893 1.718 1.00 0.00 N ATOM 1622 CA ALA A 118 -5.258 -17.190 2.180 1.00 0.00 C ATOM 1623 C ALA A 118 -6.241 -17.815 1.182 1.00 0.00 C ATOM 1624 O ALA A 118 -6.042 -17.690 -0.026 1.00 0.00 O ATOM 1625 CB ALA A 118 -5.727 -17.116 3.640 1.00 0.00 C ATOM 0 H ALA A 118 -5.544 -15.248 1.487 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.429 -17.898 2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.073 -18.098 3.961 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -4.898 -16.799 4.273 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.543 -16.398 3.724 1.00 0.00 H new ATOM 1631 N ASP A 119 -7.241 -18.548 1.668 1.00 0.00 N ATOM 1632 CA ASP A 119 -8.232 -19.240 0.854 1.00 0.00 C ATOM 1633 C ASP A 119 -9.387 -18.348 0.431 1.00 0.00 C ATOM 1634 O ASP A 119 -9.762 -17.407 1.137 1.00 0.00 O ATOM 1635 CB ASP A 119 -8.817 -20.431 1.633 1.00 0.00 C ATOM 1636 CG ASP A 119 -7.768 -21.494 1.943 1.00 0.00 C ATOM 1637 OD1 ASP A 119 -7.173 -22.062 1.001 1.00 0.00 O ATOM 1638 OD2 ASP A 119 -7.522 -21.743 3.147 1.00 0.00 O ATOM 0 H ASP A 119 -7.386 -18.679 2.669 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.707 -19.568 -0.043 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -9.254 -20.073 2.565 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -9.625 -20.879 1.054 1.00 0.00 H new ATOM 1643 N ALA A 120 -10.023 -18.711 -0.688 1.00 0.00 N ATOM 1644 CA ALA A 120 -11.168 -18.007 -1.266 1.00 0.00 C ATOM 1645 C ALA A 120 -12.426 -18.117 -0.387 1.00 0.00 C ATOM 1646 O ALA A 120 -13.438 -17.474 -0.672 1.00 0.00 O ATOM 1647 CB ALA A 120 -11.439 -18.563 -2.669 1.00 0.00 C ATOM 0 H ALA A 120 -9.745 -19.528 -1.231 1.00 0.00 H new ATOM 0 HA ALA A 120 -10.923 -16.947 -1.325 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -12.291 -18.044 -3.108 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -10.560 -18.412 -3.296 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -11.658 -19.629 -2.602 1.00 0.00 H new ATOM 1653 N GLU A 121 -12.362 -18.917 0.678 1.00 0.00 N ATOM 1654 CA GLU A 121 -13.410 -19.174 1.652 1.00 0.00 C ATOM 1655 C GLU A 121 -13.004 -18.607 3.019 1.00 0.00 C ATOM 1656 O GLU A 121 -13.863 -18.302 3.846 1.00 0.00 O ATOM 1657 CB GLU A 121 -13.612 -20.694 1.732 1.00 0.00 C ATOM 1658 CG GLU A 121 -14.863 -21.093 2.534 1.00 0.00 C ATOM 1659 CD GLU A 121 -14.885 -22.593 2.808 1.00 0.00 C ATOM 1660 OE1 GLU A 121 -14.230 -23.031 3.786 1.00 0.00 O ATOM 1661 OE2 GLU A 121 -15.545 -23.329 2.045 1.00 0.00 O ATOM 0 H GLU A 121 -11.512 -19.438 0.893 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.341 -18.691 1.355 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -13.690 -21.098 0.723 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -12.733 -21.148 2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -14.883 -20.548 3.478 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -15.759 -20.808 1.982 1.00 0.00 H new ATOM 1668 N GLY A 122 -11.704 -18.414 3.257 1.00 0.00 N ATOM 1669 CA GLY A 122 -11.184 -17.892 4.507 1.00 0.00 C ATOM 1670 C GLY A 122 -11.044 -16.382 4.444 1.00 0.00 C ATOM 1671 O GLY A 122 -11.756 -15.641 5.119 1.00 0.00 O ATOM 0 H GLY A 122 -10.978 -18.622 2.571 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.849 -18.166 5.326 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.215 -18.343 4.719 1.00 0.00 H new ATOM 1675 N ARG A 123 -10.095 -15.913 3.636 1.00 0.00 N ATOM 1676 CA ARG A 123 -9.793 -14.494 3.461 1.00 0.00 C ATOM 1677 C ARG A 123 -8.839 -14.350 2.297 1.00 0.00 C ATOM 1678 O ARG A 123 -7.816 -15.037 2.282 1.00 0.00 O ATOM 1679 CB ARG A 123 -9.145 -13.909 4.739 1.00 0.00 C ATOM 1680 CG ARG A 123 -8.137 -14.805 5.489 1.00 0.00 C ATOM 1681 CD ARG A 123 -7.825 -14.245 6.879 1.00 0.00 C ATOM 1682 NE ARG A 123 -7.217 -15.266 7.747 1.00 0.00 N ATOM 1683 CZ ARG A 123 -7.438 -15.441 9.057 1.00 0.00 C ATOM 1684 NH1 ARG A 123 -8.284 -14.671 9.737 1.00 0.00 N ATOM 1685 NH2 ARG A 123 -6.801 -16.418 9.692 1.00 0.00 N ATOM 0 H ARG A 123 -9.502 -16.522 3.073 1.00 0.00 H new ATOM 0 HA ARG A 123 -10.717 -13.948 3.269 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.638 -12.983 4.468 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -9.943 -13.644 5.432 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.542 -15.813 5.583 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -7.216 -14.884 4.911 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -7.149 -13.395 6.787 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -8.742 -13.875 7.338 1.00 0.00 H new ATOM 0 HE ARG A 123 -6.558 -15.908 7.305 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -8.786 -13.922 9.261 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -8.430 -14.830 10.734 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -6.155 -17.021 9.183 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -6.958 -16.565 10.689 1.00 0.00 H new ATOM 1699 N ARG A 124 -9.135 -13.484 1.325 1.00 0.00 N ATOM 1700 CA ARG A 124 -8.224 -13.311 0.198 1.00 0.00 C ATOM 1701 C ARG A 124 -8.063 -11.849 -0.157 1.00 0.00 C ATOM 1702 O ARG A 124 -9.040 -11.133 -0.392 1.00 0.00 O ATOM 1703 CB ARG A 124 -8.612 -14.218 -0.973 1.00 0.00 C ATOM 1704 CG ARG A 124 -7.395 -15.041 -1.433 1.00 0.00 C ATOM 1705 CD ARG A 124 -7.847 -16.296 -2.174 1.00 0.00 C ATOM 1706 NE ARG A 124 -8.724 -15.945 -3.305 1.00 0.00 N ATOM 1707 CZ ARG A 124 -8.402 -15.989 -4.601 1.00 0.00 C ATOM 1708 NH1 ARG A 124 -7.305 -16.612 -5.014 1.00 0.00 N ATOM 1709 NH2 ARG A 124 -9.201 -15.385 -5.469 1.00 0.00 N ATOM 0 H ARG A 124 -9.976 -12.907 1.296 1.00 0.00 H new ATOM 0 HA ARG A 124 -7.227 -13.641 0.492 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -9.420 -14.886 -0.673 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -8.987 -13.616 -1.801 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -6.764 -14.435 -2.083 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -6.790 -15.319 -0.570 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -6.977 -16.843 -2.538 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -8.376 -16.958 -1.489 1.00 0.00 H new ATOM 0 HE ARG A 124 -9.670 -15.638 -3.076 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -6.692 -17.067 -4.338 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -7.075 -16.635 -6.007 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -10.038 -14.902 -5.142 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -8.979 -15.403 -6.464 1.00 0.00 H new ATOM 1723 N PHE A 125 -6.801 -11.451 -0.235 1.00 0.00 N ATOM 1724 CA PHE A 125 -6.335 -10.117 -0.521 1.00 0.00 C ATOM 1725 C PHE A 125 -6.361 -9.827 -2.017 1.00 0.00 C ATOM 1726 O PHE A 125 -5.866 -10.613 -2.833 1.00 0.00 O ATOM 1727 CB PHE A 125 -4.881 -10.038 -0.003 1.00 0.00 C ATOM 1728 CG PHE A 125 -4.252 -8.657 -0.003 1.00 0.00 C ATOM 1729 CD1 PHE A 125 -3.905 -8.018 -1.210 1.00 0.00 C ATOM 1730 CD2 PHE A 125 -4.010 -8.000 1.218 1.00 0.00 C ATOM 1731 CE1 PHE A 125 -3.385 -6.714 -1.193 1.00 0.00 C ATOM 1732 CE2 PHE A 125 -3.489 -6.696 1.233 1.00 0.00 C ATOM 1733 CZ PHE A 125 -3.187 -6.045 0.027 1.00 0.00 C ATOM 0 H PHE A 125 -6.030 -12.102 -0.089 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.980 -9.382 -0.040 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.857 -10.427 1.015 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.263 -10.698 -0.611 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.039 -8.532 -2.150 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -4.226 -8.502 2.149 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.136 -6.223 -2.122 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.320 -6.193 2.174 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.804 -5.035 0.036 1.00 0.00 H new ATOM 1743 N GLU A 126 -6.970 -8.702 -2.374 1.00 0.00 N ATOM 1744 CA GLU A 126 -7.046 -8.187 -3.735 1.00 0.00 C ATOM 1745 C GLU A 126 -7.333 -6.706 -3.553 1.00 0.00 C ATOM 1746 O GLU A 126 -8.368 -6.350 -2.987 1.00 0.00 O ATOM 1747 CB GLU A 126 -8.104 -8.812 -4.664 1.00 0.00 C ATOM 1748 CG GLU A 126 -7.742 -8.483 -6.134 1.00 0.00 C ATOM 1749 CD GLU A 126 -8.893 -8.481 -7.161 1.00 0.00 C ATOM 1750 OE1 GLU A 126 -9.642 -9.476 -7.293 1.00 0.00 O ATOM 1751 OE2 GLU A 126 -9.027 -7.496 -7.924 1.00 0.00 O ATOM 0 H GLU A 126 -7.442 -8.102 -1.698 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.114 -8.431 -4.245 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -8.142 -9.892 -4.518 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -9.093 -8.423 -4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -7.270 -7.501 -6.154 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -6.994 -9.203 -6.467 1.00 0.00 H new ATOM 1758 N VAL A 127 -6.388 -5.870 -3.957 1.00 0.00 N ATOM 1759 CA VAL A 127 -6.454 -4.422 -3.896 1.00 0.00 C ATOM 1760 C VAL A 127 -6.041 -3.971 -5.299 1.00 0.00 C ATOM 1761 O VAL A 127 -5.529 -4.771 -6.095 1.00 0.00 O ATOM 1762 CB VAL A 127 -5.599 -3.923 -2.706 1.00 0.00 C ATOM 1763 CG1 VAL A 127 -5.326 -2.415 -2.726 1.00 0.00 C ATOM 1764 CG2 VAL A 127 -6.275 -4.339 -1.392 1.00 0.00 C ATOM 0 H VAL A 127 -5.510 -6.203 -4.356 1.00 0.00 H new ATOM 0 HA VAL A 127 -7.433 -3.992 -3.682 1.00 0.00 H new ATOM 0 HB VAL A 127 -4.619 -4.393 -2.795 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -4.722 -2.143 -1.861 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.791 -2.154 -3.639 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -6.271 -1.874 -2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -5.678 -3.991 -0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -7.270 -3.897 -1.339 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -6.358 -5.425 -1.353 1.00 0.00 H new ATOM 1774 N ALA A 128 -6.290 -2.715 -5.645 1.00 0.00 N ATOM 1775 CA ALA A 128 -5.953 -2.218 -6.966 1.00 0.00 C ATOM 1776 C ALA A 128 -5.310 -0.844 -6.872 1.00 0.00 C ATOM 1777 O ALA A 128 -5.851 0.044 -6.221 1.00 0.00 O ATOM 1778 CB ALA A 128 -7.242 -2.222 -7.781 1.00 0.00 C ATOM 0 H ALA A 128 -6.723 -2.026 -5.030 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.214 -2.849 -7.460 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.038 -1.854 -8.787 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.633 -3.238 -7.838 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.978 -1.577 -7.301 1.00 0.00 H new ATOM 1784 N LEU A 129 -4.158 -0.679 -7.520 1.00 0.00 N ATOM 1785 CA LEU A 129 -3.406 0.566 -7.550 1.00 0.00 C ATOM 1786 C LEU A 129 -3.289 0.956 -9.014 1.00 0.00 C ATOM 1787 O LEU A 129 -2.686 0.218 -9.803 1.00 0.00 O ATOM 1788 CB LEU A 129 -2.031 0.306 -6.911 1.00 0.00 C ATOM 1789 CG LEU A 129 -0.994 1.441 -7.016 1.00 0.00 C ATOM 1790 CD1 LEU A 129 -1.478 2.653 -6.249 1.00 0.00 C ATOM 1791 CD2 LEU A 129 0.326 0.983 -6.387 1.00 0.00 C ATOM 0 H LEU A 129 -3.714 -1.428 -8.051 1.00 0.00 H new ATOM 0 HA LEU A 129 -3.883 1.374 -6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.183 0.081 -5.855 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.606 -0.587 -7.369 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.854 1.692 -8.068 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.740 3.452 -6.327 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.426 2.993 -6.666 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.617 2.389 -5.201 1.00 0.00 H new ATOM 0 HD21 LEU A 129 1.061 1.784 -6.460 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.163 0.735 -5.338 1.00 0.00 H new ATOM 0 HD23 LEU A 129 0.695 0.103 -6.915 1.00 0.00 H new ATOM 1803 N ASP A 130 -3.941 2.050 -9.407 1.00 0.00 N ATOM 1804 CA ASP A 130 -3.903 2.558 -10.772 1.00 0.00 C ATOM 1805 C ASP A 130 -3.071 3.835 -10.786 1.00 0.00 C ATOM 1806 O ASP A 130 -3.523 4.879 -10.311 1.00 0.00 O ATOM 1807 CB ASP A 130 -5.317 2.763 -11.323 1.00 0.00 C ATOM 1808 CG ASP A 130 -5.320 2.877 -12.851 1.00 0.00 C ATOM 1809 OD1 ASP A 130 -4.873 3.912 -13.397 1.00 0.00 O ATOM 1810 OD2 ASP A 130 -5.815 1.939 -13.521 1.00 0.00 O ATOM 0 H ASP A 130 -4.515 2.612 -8.778 1.00 0.00 H new ATOM 0 HA ASP A 130 -3.432 1.831 -11.434 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -5.950 1.929 -11.019 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -5.749 3.665 -10.890 1.00 0.00 H new ATOM 1815 N GLY A 131 -1.860 3.770 -11.332 1.00 0.00 N ATOM 1816 CA GLY A 131 -0.956 4.905 -11.412 1.00 0.00 C ATOM 1817 C GLY A 131 -0.386 5.024 -12.814 1.00 0.00 C ATOM 1818 O GLY A 131 -0.373 4.064 -13.597 1.00 0.00 O ATOM 0 H GLY A 131 -1.477 2.915 -11.736 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -1.486 5.820 -11.148 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -0.147 4.786 -10.692 1.00 0.00 H new ATOM 1822 N ASP A 132 0.151 6.198 -13.108 1.00 0.00 N ATOM 1823 CA ASP A 132 0.766 6.550 -14.382 1.00 0.00 C ATOM 1824 C ASP A 132 2.018 7.402 -14.150 1.00 0.00 C ATOM 1825 O ASP A 132 2.538 8.012 -15.082 1.00 0.00 O ATOM 1826 CB ASP A 132 -0.281 7.269 -15.246 1.00 0.00 C ATOM 1827 CG ASP A 132 0.055 7.242 -16.735 1.00 0.00 C ATOM 1828 OD1 ASP A 132 0.174 6.114 -17.282 1.00 0.00 O ATOM 1829 OD2 ASP A 132 0.079 8.330 -17.355 1.00 0.00 O ATOM 0 H ASP A 132 0.172 6.966 -12.437 1.00 0.00 H new ATOM 0 HA ASP A 132 1.093 5.655 -14.911 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.254 6.804 -15.090 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.366 8.305 -14.917 1.00 0.00 H new ATOM 1834 N HIS A 133 2.501 7.450 -12.901 1.00 0.00 N ATOM 1835 CA HIS A 133 3.651 8.208 -12.437 1.00 0.00 C ATOM 1836 C HIS A 133 4.588 7.307 -11.630 1.00 0.00 C ATOM 1837 O HIS A 133 4.627 7.376 -10.406 1.00 0.00 O ATOM 1838 CB HIS A 133 3.153 9.391 -11.592 1.00 0.00 C ATOM 1839 CG HIS A 133 2.599 10.544 -12.387 1.00 0.00 C ATOM 1840 ND1 HIS A 133 3.087 11.825 -12.354 1.00 0.00 N ATOM 1841 CD2 HIS A 133 1.510 10.534 -13.216 1.00 0.00 C ATOM 1842 CE1 HIS A 133 2.325 12.572 -13.167 1.00 0.00 C ATOM 1843 NE2 HIS A 133 1.359 11.823 -13.741 1.00 0.00 N ATOM 0 H HIS A 133 2.064 6.923 -12.145 1.00 0.00 H new ATOM 0 HA HIS A 133 4.215 8.590 -13.288 1.00 0.00 H new ATOM 0 HB2 HIS A 133 2.381 9.033 -10.910 1.00 0.00 H new ATOM 0 HB3 HIS A 133 3.977 9.754 -10.978 1.00 0.00 H new ATOM 0 HD1 HIS A 133 3.885 12.151 -11.809 1.00 0.00 H new ATOM 0 HD2 HIS A 133 0.879 9.683 -13.428 1.00 0.00 H new ATOM 0 HE1 HIS A 133 2.465 13.629 -13.339 1.00 0.00 H new ATOM 1851 N THR A 134 5.351 6.469 -12.332 1.00 0.00 N ATOM 1852 CA THR A 134 6.327 5.538 -11.802 1.00 0.00 C ATOM 1853 C THR A 134 5.792 4.807 -10.573 1.00 0.00 C ATOM 1854 O THR A 134 6.210 5.067 -9.456 1.00 0.00 O ATOM 1855 CB THR A 134 7.691 6.255 -11.657 1.00 0.00 C ATOM 1856 OG1 THR A 134 8.732 5.298 -11.636 1.00 0.00 O ATOM 1857 CG2 THR A 134 7.906 7.302 -10.551 1.00 0.00 C ATOM 0 H THR A 134 5.294 6.426 -13.350 1.00 0.00 H new ATOM 0 HA THR A 134 6.513 4.720 -12.498 1.00 0.00 H new ATOM 0 HB THR A 134 7.698 6.890 -12.543 1.00 0.00 H new ATOM 0 HG1 THR A 134 9.594 5.755 -11.546 1.00 0.00 H new ATOM 0 HG21 THR A 134 8.922 7.691 -10.611 1.00 0.00 H new ATOM 0 HG22 THR A 134 7.196 8.119 -10.681 1.00 0.00 H new ATOM 0 HG23 THR A 134 7.752 6.839 -9.576 1.00 0.00 H new ATOM 1865 N GLY A 135 4.877 3.852 -10.756 1.00 0.00 N ATOM 1866 CA GLY A 135 4.304 3.085 -9.650 1.00 0.00 C ATOM 1867 C GLY A 135 5.309 2.127 -8.990 1.00 0.00 C ATOM 1868 O GLY A 135 4.917 1.222 -8.243 1.00 0.00 O ATOM 0 H GLY A 135 4.514 3.590 -11.673 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.922 3.775 -8.898 1.00 0.00 H new ATOM 0 HA3 GLY A 135 3.453 2.511 -10.017 1.00 0.00 H new ATOM 1872 N ASP A 136 6.592 2.250 -9.327 1.00 0.00 N ATOM 1873 CA ASP A 136 7.680 1.429 -8.808 1.00 0.00 C ATOM 1874 C ASP A 136 7.925 1.705 -7.324 1.00 0.00 C ATOM 1875 O ASP A 136 7.908 2.853 -6.884 1.00 0.00 O ATOM 1876 CB ASP A 136 8.960 1.697 -9.601 1.00 0.00 C ATOM 1877 CG ASP A 136 9.800 0.421 -9.656 1.00 0.00 C ATOM 1878 OD1 ASP A 136 9.451 -0.494 -10.440 1.00 0.00 O ATOM 1879 OD2 ASP A 136 10.782 0.303 -8.890 1.00 0.00 O ATOM 0 H ASP A 136 6.912 2.952 -9.995 1.00 0.00 H new ATOM 0 HA ASP A 136 7.394 0.383 -8.917 1.00 0.00 H new ATOM 0 HB2 ASP A 136 8.713 2.027 -10.610 1.00 0.00 H new ATOM 0 HB3 ASP A 136 9.529 2.500 -9.133 1.00 0.00 H new ATOM 1884 N LEU A 137 8.124 0.665 -6.515 1.00 0.00 N ATOM 1885 CA LEU A 137 8.376 0.789 -5.087 1.00 0.00 C ATOM 1886 C LEU A 137 9.837 1.110 -4.798 1.00 0.00 C ATOM 1887 O LEU A 137 10.743 0.699 -5.521 1.00 0.00 O ATOM 1888 CB LEU A 137 7.842 -0.443 -4.332 1.00 0.00 C ATOM 1889 CG LEU A 137 8.585 -1.797 -4.427 1.00 0.00 C ATOM 1890 CD1 LEU A 137 8.946 -2.238 -5.852 1.00 0.00 C ATOM 1891 CD2 LEU A 137 9.804 -1.883 -3.503 1.00 0.00 C ATOM 0 H LEU A 137 8.114 -0.301 -6.842 1.00 0.00 H new ATOM 0 HA LEU A 137 7.819 1.644 -4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 137 7.789 -0.177 -3.276 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.820 -0.611 -4.670 1.00 0.00 H new ATOM 0 HG LEU A 137 7.844 -2.513 -4.072 1.00 0.00 H new ATOM 0 HD11 LEU A 137 9.463 -3.197 -5.816 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.036 -2.339 -6.443 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.596 -1.492 -6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 137 10.280 -2.857 -3.618 1.00 0.00 H new ATOM 0 HD22 LEU A 137 10.515 -1.099 -3.764 1.00 0.00 H new ATOM 0 HD23 LEU A 137 9.486 -1.754 -2.468 1.00 0.00 H new ATOM 1903 N SER A 138 10.060 1.787 -3.679 1.00 0.00 N ATOM 1904 CA SER A 138 11.324 2.233 -3.165 1.00 0.00 C ATOM 1905 C SER A 138 11.249 2.144 -1.651 1.00 0.00 C ATOM 1906 O SER A 138 10.320 1.583 -1.064 1.00 0.00 O ATOM 1907 CB SER A 138 11.490 3.701 -3.582 1.00 0.00 C ATOM 1908 OG SER A 138 10.354 4.450 -3.180 1.00 0.00 O ATOM 0 H SER A 138 9.290 2.054 -3.066 1.00 0.00 H new ATOM 0 HA SER A 138 12.158 1.638 -3.538 1.00 0.00 H new ATOM 0 HB2 SER A 138 12.390 4.117 -3.128 1.00 0.00 H new ATOM 0 HB3 SER A 138 11.617 3.769 -4.662 1.00 0.00 H new ATOM 0 HG SER A 138 10.468 5.386 -3.448 1.00 0.00 H new ATOM 1914 N ALA A 139 12.282 2.689 -1.037 1.00 0.00 N ATOM 1915 CA ALA A 139 12.421 2.773 0.407 1.00 0.00 C ATOM 1916 C ALA A 139 11.533 3.919 0.925 1.00 0.00 C ATOM 1917 O ALA A 139 11.280 3.999 2.127 1.00 0.00 O ATOM 1918 CB ALA A 139 13.890 2.995 0.778 1.00 0.00 C ATOM 0 H ALA A 139 13.069 3.097 -1.541 1.00 0.00 H new ATOM 0 HA ALA A 139 12.100 1.841 0.872 1.00 0.00 H new ATOM 0 HB1 ALA A 139 13.986 3.057 1.862 1.00 0.00 H new ATOM 0 HB2 ALA A 139 14.489 2.163 0.408 1.00 0.00 H new ATOM 0 HB3 ALA A 139 14.242 3.924 0.329 1.00 0.00 H new ATOM 1924 N ALA A 140 11.079 4.803 0.025 1.00 0.00 N ATOM 1925 CA ALA A 140 10.220 5.940 0.294 1.00 0.00 C ATOM 1926 C ALA A 140 8.755 5.515 0.170 1.00 0.00 C ATOM 1927 O ALA A 140 7.998 5.679 1.123 1.00 0.00 O ATOM 1928 CB ALA A 140 10.552 7.070 -0.687 1.00 0.00 C ATOM 0 H ALA A 140 11.322 4.730 -0.963 1.00 0.00 H new ATOM 0 HA ALA A 140 10.386 6.303 1.308 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.908 7.926 -0.487 1.00 0.00 H new ATOM 0 HB2 ALA A 140 11.594 7.364 -0.564 1.00 0.00 H new ATOM 0 HB3 ALA A 140 10.390 6.725 -1.708 1.00 0.00 H new ATOM 1934 N ASN A 141 8.377 4.912 -0.968 1.00 0.00 N ATOM 1935 CA ASN A 141 7.009 4.457 -1.244 1.00 0.00 C ATOM 1936 C ASN A 141 6.479 3.555 -0.125 1.00 0.00 C ATOM 1937 O ASN A 141 5.321 3.615 0.295 1.00 0.00 O ATOM 1938 CB ASN A 141 6.958 3.759 -2.628 1.00 0.00 C ATOM 1939 CG ASN A 141 5.594 3.165 -2.975 1.00 0.00 C ATOM 1940 OD1 ASN A 141 5.513 2.245 -3.922 1.00 0.00 O flip ATOM 1941 ND2 ASN A 141 4.575 3.480 -2.388 1.00 0.00 N flip ATOM 0 H ASN A 141 9.025 4.725 -1.733 1.00 0.00 H new ATOM 0 HA ASN A 141 6.350 5.325 -1.275 1.00 0.00 H new ATOM 0 HB2 ASN A 141 7.235 4.480 -3.397 1.00 0.00 H new ATOM 0 HB3 ASN A 141 7.705 2.965 -2.651 1.00 0.00 H new ATOM 0 HD21 ASN A 141 4.607 4.187 -1.653 1.00 0.00 H new ATOM 0 HD22 ASN A 141 3.689 3.037 -2.631 1.00 0.00 H new ATOM 1948 N VAL A 142 7.335 2.669 0.347 1.00 0.00 N ATOM 1949 CA VAL A 142 7.017 1.720 1.400 1.00 0.00 C ATOM 1950 C VAL A 142 7.406 2.311 2.755 1.00 0.00 C ATOM 1951 O VAL A 142 8.397 3.030 2.877 1.00 0.00 O ATOM 1952 CB VAL A 142 7.819 0.423 1.142 1.00 0.00 C ATOM 1953 CG1 VAL A 142 7.435 -0.723 2.094 1.00 0.00 C ATOM 1954 CG2 VAL A 142 7.598 -0.119 -0.285 1.00 0.00 C ATOM 0 H VAL A 142 8.292 2.586 0.003 1.00 0.00 H new ATOM 0 HA VAL A 142 5.949 1.503 1.406 1.00 0.00 H new ATOM 0 HB VAL A 142 8.857 0.716 1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.033 -1.605 1.862 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.622 -0.419 3.124 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.378 -0.959 1.972 1.00 0.00 H new ATOM 0 HG21 VAL A 142 8.180 -1.030 -0.422 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.540 -0.338 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.917 0.628 -1.012 1.00 0.00 H new ATOM 1964 N VAL A 143 6.632 1.984 3.789 1.00 0.00 N ATOM 1965 CA VAL A 143 6.870 2.386 5.171 1.00 0.00 C ATOM 1966 C VAL A 143 8.221 1.794 5.594 1.00 0.00 C ATOM 1967 O VAL A 143 8.727 0.852 4.974 1.00 0.00 O ATOM 1968 CB VAL A 143 5.670 1.875 6.001 1.00 0.00 C ATOM 1969 CG1 VAL A 143 5.384 0.382 5.764 1.00 0.00 C ATOM 1970 CG2 VAL A 143 5.723 2.131 7.510 1.00 0.00 C ATOM 0 H VAL A 143 5.794 1.412 3.682 1.00 0.00 H new ATOM 0 HA VAL A 143 6.934 3.464 5.318 1.00 0.00 H new ATOM 0 HB VAL A 143 4.856 2.491 5.618 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.532 0.074 6.370 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.158 0.218 4.710 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.259 -0.205 6.043 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.826 1.726 7.979 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.603 1.645 7.931 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.777 3.204 7.695 1.00 0.00 H new ATOM 1980 N PHE A 144 8.808 2.306 6.676 1.00 0.00 N ATOM 1981 CA PHE A 144 10.080 1.808 7.182 1.00 0.00 C ATOM 1982 C PHE A 144 10.025 0.305 7.448 1.00 0.00 C ATOM 1983 O PHE A 144 11.035 -0.375 7.289 1.00 0.00 O ATOM 1984 CB PHE A 144 10.452 2.570 8.463 1.00 0.00 C ATOM 1985 CG PHE A 144 11.633 3.507 8.289 1.00 0.00 C ATOM 1986 CD1 PHE A 144 11.777 4.251 7.101 1.00 0.00 C ATOM 1987 CD2 PHE A 144 12.646 3.563 9.264 1.00 0.00 C ATOM 1988 CE1 PHE A 144 12.936 4.999 6.861 1.00 0.00 C ATOM 1989 CE2 PHE A 144 13.812 4.307 9.021 1.00 0.00 C ATOM 1990 CZ PHE A 144 13.963 5.026 7.821 1.00 0.00 C ATOM 0 H PHE A 144 8.415 3.073 7.221 1.00 0.00 H new ATOM 0 HA PHE A 144 10.845 1.976 6.424 1.00 0.00 H new ATOM 0 HB2 PHE A 144 9.589 3.145 8.798 1.00 0.00 H new ATOM 0 HB3 PHE A 144 10.681 1.852 9.250 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.984 4.244 6.367 1.00 0.00 H new ATOM 0 HD2 PHE A 144 12.527 3.034 10.198 1.00 0.00 H new ATOM 0 HE1 PHE A 144 13.041 5.554 5.940 1.00 0.00 H new ATOM 0 HE2 PHE A 144 14.599 4.327 9.761 1.00 0.00 H new ATOM 0 HZ PHE A 144 14.862 5.595 7.638 1.00 0.00 H new