USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1106 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 118 HIS : no HD1:sc= -2.81 K(o=-4.6,f=-6.4) USER MOD Set 1.2: A 122 HIS : no HD1:sc= -0.63 K(o=-4.6,f=-9) USER MOD Set 1.3: A 128 HIS : no HE2:sc= 0.00797 K(o=-4.6,f=-7) USER MOD Set 1.4: A 136 MET CE :methyl -175:sc= -1.22 (180deg=-0.519) USER MOD Set 2.1: A 68 HIS : no HE2:sc= -4.63! C(o=-5!,f=-9.7!) USER MOD Set 2.2: A 96 HIS : no HE2:sc= -0.422 X(o=-5,f=-5) USER MOD Set 3.1: A 12 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 13 HIS : no HE2:sc= 0.631! C(o=1.5!,f=-11!) USER MOD Set 3.3: A 48 THR OG1 : rot -138:sc= 0.895! USER MOD Single : A 11 GLN : amide:sc= -0.173 K(o=-0.17,f=-0.69) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.135 USER MOD Single : A 20 ASN : amide:sc= -3.77! C(o=-3.8!,f=-4.5!) USER MOD Single : A 21 TYR OH : rot -18:sc= 1.12 USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.233 USER MOD Single : A 32 HIS : no HE2:sc= -0.886 K(o=-0.89,f=-2!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 42 SER OG : rot 71:sc= 1.24 USER MOD Single : A 43 ASN : amide:sc= -2.85! C(o=-2.9!,f=-4.5!) USER MOD Single : A 45 THR OG1 : rot -115:sc= 0.957 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.309 USER MOD Single : A 51 LYS NZ :NH3+ 161:sc= -2.08 (180deg=-2.76!) USER MOD Single : A 53 SER OG : rot -23:sc= 0.677 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 60 MET CE :methyl -151:sc= -0.0386 (180deg=-0.436) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.0283 K(o=-0.028,f=-1.2!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc=-0.00652 K(o=-0.0065,f=-1.9!) USER MOD Single : A 83 HIS : no HE2:sc= -1.76 X(o=-1.8,f=-1.9!) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot -73:sc= 0.392 USER MOD Single : A 105 ASN : amide:sc= -3.21 X(o=-3.2,f=-3.6) USER MOD Single : A 106 ASN : amide:sc= -2.72 K(o=-2.7,f=-15!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN :FLIP amide:sc= -0.683 F(o=-3.6!,f=-0.68) USER MOD Single : A 113 HIS :FLIP no HD1:sc= -1.12 F(o=-1.8,f=-1.1) USER MOD Single : A 123 SER OG : rot -30:sc= 1 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 130:sc= 0.308 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -39:sc= 1.03 USER MOD Single : A 140 TYR OH : rot 180:sc= 0.587 USER MOD Single : A 147 GLN : amide:sc= -0.0147 K(o=-0.015,f=-1.3!) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 157 GLN : amide:sc= -2.94 K(o=-2.9,f=-4!) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -160:sc= -1.77 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -15.122 -8.662 -9.523 1.00 0.00 N ATOM 103 CA ARG A 8 -14.394 -8.568 -10.824 1.00 0.00 C ATOM 104 C ARG A 8 -15.032 -7.471 -11.673 1.00 0.00 C ATOM 105 O ARG A 8 -16.164 -7.087 -11.458 1.00 0.00 O ATOM 106 CB ARG A 8 -14.517 -9.898 -11.571 1.00 0.00 C ATOM 107 CG ARG A 8 -13.743 -10.997 -10.838 1.00 0.00 C ATOM 108 CD ARG A 8 -13.892 -12.304 -11.618 1.00 0.00 C ATOM 109 NE ARG A 8 -13.153 -13.401 -10.933 1.00 0.00 N ATOM 110 CZ ARG A 8 -13.415 -14.642 -11.241 1.00 0.00 C ATOM 111 NH1 ARG A 8 -14.333 -14.909 -12.130 1.00 0.00 N ATOM 112 NH2 ARG A 8 -12.765 -15.615 -10.663 1.00 0.00 N ATOM 0 HA ARG A 8 -13.344 -8.341 -10.639 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.567 -10.179 -11.656 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.133 -9.789 -12.585 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.691 -10.726 -10.753 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.125 -11.116 -9.824 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -14.947 -12.566 -11.705 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.511 -12.177 -12.631 1.00 0.00 H new ATOM 0 HE ARG A 8 -12.448 -13.184 -10.229 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.842 -14.149 -12.581 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -14.541 -15.877 -12.374 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -12.049 -15.407 -9.967 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -12.973 -16.583 -10.907 1.00 0.00 H new ATOM 126 N TRP A 9 -14.320 -6.970 -12.643 1.00 0.00 N ATOM 127 CA TRP A 9 -14.892 -5.906 -13.511 1.00 0.00 C ATOM 128 C TRP A 9 -15.762 -6.561 -14.590 1.00 0.00 C ATOM 129 O TRP A 9 -15.348 -7.487 -15.257 1.00 0.00 O ATOM 130 CB TRP A 9 -13.754 -5.124 -14.170 1.00 0.00 C ATOM 131 CG TRP A 9 -13.044 -4.299 -13.141 1.00 0.00 C ATOM 132 CD1 TRP A 9 -11.935 -4.681 -12.468 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.370 -2.961 -12.665 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.558 -3.662 -11.609 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.412 -2.580 -11.694 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.395 -2.051 -12.978 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.468 -1.338 -11.058 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.455 -0.801 -12.340 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.493 -0.445 -11.382 1.00 0.00 C ATOM 0 H TRP A 9 -13.367 -7.252 -12.872 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.498 -5.223 -12.915 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.054 -5.812 -14.644 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.150 -4.481 -14.956 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.426 -5.627 -12.582 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.749 -3.705 -10.990 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.141 -2.315 -13.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.725 -1.070 -10.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.246 -0.109 -12.588 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.545 0.518 -10.896 1.00 0.00 H new ATOM 150 N GLU A 10 -16.968 -6.091 -14.760 1.00 0.00 N ATOM 151 CA GLU A 10 -17.868 -6.688 -15.789 1.00 0.00 C ATOM 152 C GLU A 10 -17.547 -6.100 -17.166 1.00 0.00 C ATOM 153 O GLU A 10 -17.985 -6.602 -18.183 1.00 0.00 O ATOM 154 CB GLU A 10 -19.321 -6.363 -15.440 1.00 0.00 C ATOM 155 CG GLU A 10 -19.752 -7.149 -14.201 1.00 0.00 C ATOM 156 CD GLU A 10 -21.206 -6.806 -13.871 1.00 0.00 C ATOM 157 OE1 GLU A 10 -21.719 -5.869 -14.462 1.00 0.00 O ATOM 158 OE2 GLU A 10 -21.784 -7.490 -13.043 1.00 0.00 O ATOM 0 H GLU A 10 -17.370 -5.318 -14.230 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.719 -7.768 -15.809 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.429 -5.294 -15.258 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -19.969 -6.610 -16.281 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.650 -8.219 -14.380 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.107 -6.904 -13.357 1.00 0.00 H new ATOM 165 N GLN A 11 -16.792 -5.037 -17.207 1.00 0.00 N ATOM 166 CA GLN A 11 -16.451 -4.413 -18.518 1.00 0.00 C ATOM 167 C GLN A 11 -15.285 -5.168 -19.157 1.00 0.00 C ATOM 168 O GLN A 11 -14.432 -5.702 -18.477 1.00 0.00 O ATOM 169 CB GLN A 11 -16.046 -2.952 -18.294 1.00 0.00 C ATOM 170 CG GLN A 11 -17.205 -2.186 -17.652 1.00 0.00 C ATOM 171 CD GLN A 11 -18.401 -2.163 -18.605 1.00 0.00 C ATOM 172 OE1 GLN A 11 -18.241 -1.999 -19.799 1.00 0.00 O ATOM 173 NE2 GLN A 11 -19.601 -2.332 -18.124 1.00 0.00 N ATOM 0 H GLN A 11 -16.396 -4.573 -16.390 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.318 -4.458 -19.177 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.166 -2.903 -17.653 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -15.774 -2.491 -19.243 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -17.487 -2.657 -16.711 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -16.895 -1.168 -17.418 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -19.734 -2.470 -17.122 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -20.407 -2.327 -18.750 1.00 0.00 H new ATOM 182 N THR A 12 -15.234 -5.209 -20.465 1.00 0.00 N ATOM 183 CA THR A 12 -14.115 -5.920 -21.156 1.00 0.00 C ATOM 184 C THR A 12 -13.044 -4.900 -21.539 1.00 0.00 C ATOM 185 O THR A 12 -11.965 -5.245 -21.979 1.00 0.00 O ATOM 186 CB THR A 12 -14.651 -6.594 -22.418 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.254 -5.614 -23.253 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.686 -7.651 -22.030 1.00 0.00 C ATOM 0 H THR A 12 -15.921 -4.780 -21.085 1.00 0.00 H new ATOM 0 HA THR A 12 -13.687 -6.674 -20.496 1.00 0.00 H new ATOM 0 HB THR A 12 -13.833 -7.073 -22.955 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.598 -6.042 -24.065 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.069 -8.133 -22.930 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.220 -8.399 -21.389 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.508 -7.176 -21.495 1.00 0.00 H new ATOM 196 N HIS A 13 -13.341 -3.641 -21.353 1.00 0.00 N ATOM 197 CA HIS A 13 -12.365 -2.556 -21.674 1.00 0.00 C ATOM 198 C HIS A 13 -12.277 -1.633 -20.459 1.00 0.00 C ATOM 199 O HIS A 13 -13.259 -1.410 -19.780 1.00 0.00 O ATOM 200 CB HIS A 13 -12.858 -1.762 -22.885 1.00 0.00 C ATOM 201 CG HIS A 13 -13.103 -2.698 -24.039 1.00 0.00 C ATOM 202 ND1 HIS A 13 -12.142 -3.595 -24.483 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.191 -2.880 -24.857 1.00 0.00 C ATOM 204 CE1 HIS A 13 -12.665 -4.267 -25.524 1.00 0.00 C ATOM 205 NE2 HIS A 13 -13.913 -3.871 -25.794 1.00 0.00 N ATOM 0 H HIS A 13 -14.234 -3.312 -20.986 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.387 -2.979 -21.906 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -13.776 -1.230 -22.634 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -12.120 -1.010 -23.164 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -11.209 -3.722 -24.091 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.121 -2.336 -24.784 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.140 -5.034 -26.075 1.00 0.00 H new ATOM 213 N LEU A 14 -11.115 -1.103 -20.166 1.00 0.00 N ATOM 214 CA LEU A 14 -10.973 -0.203 -18.974 1.00 0.00 C ATOM 215 C LEU A 14 -10.171 1.044 -19.358 1.00 0.00 C ATOM 216 O LEU A 14 -9.417 1.046 -20.314 1.00 0.00 O ATOM 217 CB LEU A 14 -10.235 -0.954 -17.861 1.00 0.00 C ATOM 218 CG LEU A 14 -11.023 -2.211 -17.456 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.157 -3.073 -16.529 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.321 -1.819 -16.726 1.00 0.00 C ATOM 0 H LEU A 14 -10.258 -1.253 -20.699 1.00 0.00 H new ATOM 0 HA LEU A 14 -11.962 0.097 -18.628 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.238 -1.235 -18.201 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.106 -0.303 -16.997 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.281 -2.773 -18.354 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.711 -3.966 -16.239 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.246 -3.365 -17.050 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.898 -2.501 -15.638 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.867 -2.720 -16.446 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.076 -1.250 -15.829 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.939 -1.210 -17.385 1.00 0.00 H new ATOM 232 N THR A 15 -10.332 2.107 -18.610 1.00 0.00 N ATOM 233 CA THR A 15 -9.592 3.376 -18.902 1.00 0.00 C ATOM 234 C THR A 15 -8.882 3.837 -17.630 1.00 0.00 C ATOM 235 O THR A 15 -9.282 3.502 -16.533 1.00 0.00 O ATOM 236 CB THR A 15 -10.590 4.450 -19.348 1.00 0.00 C ATOM 237 OG1 THR A 15 -11.529 4.684 -18.308 1.00 0.00 O ATOM 238 CG2 THR A 15 -11.323 3.973 -20.603 1.00 0.00 C ATOM 0 H THR A 15 -10.951 2.151 -17.801 1.00 0.00 H new ATOM 0 HA THR A 15 -8.861 3.209 -19.693 1.00 0.00 H new ATOM 0 HB THR A 15 -10.057 5.375 -19.569 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.167 5.372 -18.592 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.033 4.736 -20.922 1.00 0.00 H new ATOM 0 HG22 THR A 15 -10.601 3.794 -21.400 1.00 0.00 H new ATOM 0 HG23 THR A 15 -11.857 3.049 -20.383 1.00 0.00 H new ATOM 246 N TYR A 16 -7.828 4.603 -17.764 1.00 0.00 N ATOM 247 CA TYR A 16 -7.090 5.083 -16.552 1.00 0.00 C ATOM 248 C TYR A 16 -6.615 6.517 -16.779 1.00 0.00 C ATOM 249 O TYR A 16 -6.521 6.982 -17.899 1.00 0.00 O ATOM 250 CB TYR A 16 -5.884 4.174 -16.296 1.00 0.00 C ATOM 251 CG TYR A 16 -4.941 4.225 -17.476 1.00 0.00 C ATOM 252 CD1 TYR A 16 -5.103 3.329 -18.539 1.00 0.00 C ATOM 253 CD2 TYR A 16 -3.903 5.165 -17.505 1.00 0.00 C ATOM 254 CE1 TYR A 16 -4.228 3.372 -19.631 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.028 5.207 -18.597 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.191 4.310 -19.660 1.00 0.00 C ATOM 257 OH TYR A 16 -2.327 4.351 -20.736 1.00 0.00 O ATOM 0 H TYR A 16 -7.447 4.917 -18.657 1.00 0.00 H new ATOM 0 HA TYR A 16 -7.753 5.056 -15.687 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.365 4.490 -15.391 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.218 3.150 -16.131 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -5.903 2.604 -18.517 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -3.778 5.857 -16.685 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -4.354 2.681 -20.451 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.227 5.931 -18.620 1.00 0.00 H new ATOM 0 HH TYR A 16 -1.666 5.061 -20.598 1.00 0.00 H new ATOM 267 N ARG A 17 -6.321 7.228 -15.722 1.00 0.00 N ATOM 268 CA ARG A 17 -5.859 8.643 -15.875 1.00 0.00 C ATOM 269 C ARG A 17 -4.879 8.999 -14.757 1.00 0.00 C ATOM 270 O ARG A 17 -5.152 8.805 -13.589 1.00 0.00 O ATOM 271 CB ARG A 17 -7.075 9.583 -15.805 1.00 0.00 C ATOM 272 CG ARG A 17 -6.612 11.046 -15.741 1.00 0.00 C ATOM 273 CD ARG A 17 -7.815 11.973 -15.916 1.00 0.00 C ATOM 274 NE ARG A 17 -7.358 13.403 -15.901 1.00 0.00 N ATOM 275 CZ ARG A 17 -6.768 13.926 -14.860 1.00 0.00 C ATOM 276 NH1 ARG A 17 -6.680 13.257 -13.745 1.00 0.00 N ATOM 277 NH2 ARG A 17 -6.299 15.142 -14.923 1.00 0.00 N ATOM 0 H ARG A 17 -6.380 6.893 -14.761 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.358 8.754 -16.837 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.710 9.433 -16.678 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.677 9.346 -14.928 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.125 11.242 -14.786 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -5.875 11.239 -16.520 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.322 11.753 -16.855 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.536 11.803 -15.117 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.513 13.982 -16.726 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -7.073 12.318 -13.681 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -6.218 13.672 -12.936 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.394 15.681 -15.784 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.838 15.553 -14.112 1.00 0.00 H new ATOM 291 N ILE A 18 -3.748 9.553 -15.109 1.00 0.00 N ATOM 292 CA ILE A 18 -2.760 9.961 -14.073 1.00 0.00 C ATOM 293 C ILE A 18 -3.079 11.397 -13.660 1.00 0.00 C ATOM 294 O ILE A 18 -3.082 12.302 -14.471 1.00 0.00 O ATOM 295 CB ILE A 18 -1.342 9.881 -14.645 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.005 8.420 -14.953 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.342 10.427 -13.623 1.00 0.00 C ATOM 298 CD1 ILE A 18 0.301 8.353 -15.746 1.00 0.00 C ATOM 0 H ILE A 18 -3.468 9.740 -16.072 1.00 0.00 H new ATOM 0 HA ILE A 18 -2.818 9.298 -13.210 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.285 10.474 -15.558 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -0.909 7.855 -14.026 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -1.813 7.962 -15.524 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.666 10.369 -14.033 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.582 11.466 -13.398 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.396 9.836 -12.709 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.541 7.312 -15.965 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.188 8.904 -16.680 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.106 8.795 -15.159 1.00 0.00 H new ATOM 310 N GLU A 19 -3.376 11.609 -12.410 1.00 0.00 N ATOM 311 CA GLU A 19 -3.727 12.979 -11.952 1.00 0.00 C ATOM 312 C GLU A 19 -2.506 13.899 -12.052 1.00 0.00 C ATOM 313 O GLU A 19 -2.620 15.050 -12.424 1.00 0.00 O ATOM 314 CB GLU A 19 -4.217 12.924 -10.505 1.00 0.00 C ATOM 315 CG GLU A 19 -4.879 14.255 -10.148 1.00 0.00 C ATOM 316 CD GLU A 19 -5.374 14.211 -8.700 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.279 13.157 -8.094 1.00 0.00 O ATOM 318 OE2 GLU A 19 -5.837 15.234 -8.222 1.00 0.00 O ATOM 0 H GLU A 19 -3.391 10.892 -11.685 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.518 13.375 -12.588 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.926 12.106 -10.379 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.382 12.728 -9.833 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.168 15.072 -10.275 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.713 14.450 -10.822 1.00 0.00 H new ATOM 325 N ASN A 20 -1.341 13.414 -11.713 1.00 0.00 N ATOM 326 CA ASN A 20 -0.128 14.282 -11.784 1.00 0.00 C ATOM 327 C ASN A 20 1.128 13.420 -11.894 1.00 0.00 C ATOM 328 O ASN A 20 1.184 12.313 -11.394 1.00 0.00 O ATOM 329 CB ASN A 20 -0.037 15.131 -10.515 1.00 0.00 C ATOM 330 CG ASN A 20 -1.229 16.085 -10.449 1.00 0.00 C ATOM 331 OD1 ASN A 20 -1.464 16.847 -11.366 1.00 0.00 O ATOM 332 ND2 ASN A 20 -2.000 16.070 -9.398 1.00 0.00 N ATOM 0 H ASN A 20 -1.177 12.460 -11.392 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.204 14.925 -12.661 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -0.024 14.488 -9.635 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.895 15.696 -10.510 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -2.802 16.698 -9.345 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -1.802 15.430 -8.629 1.00 0.00 H new ATOM 339 N TYR A 21 2.144 13.928 -12.541 1.00 0.00 N ATOM 340 CA TYR A 21 3.415 13.158 -12.687 1.00 0.00 C ATOM 341 C TYR A 21 4.406 13.635 -11.622 1.00 0.00 C ATOM 342 O TYR A 21 4.559 14.819 -11.395 1.00 0.00 O ATOM 343 CB TYR A 21 4.000 13.406 -14.079 1.00 0.00 C ATOM 344 CG TYR A 21 3.097 12.785 -15.116 1.00 0.00 C ATOM 345 CD1 TYR A 21 3.289 11.455 -15.504 1.00 0.00 C ATOM 346 CD2 TYR A 21 2.065 13.539 -15.688 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.449 10.876 -16.461 1.00 0.00 C ATOM 348 CE2 TYR A 21 1.224 12.962 -16.647 1.00 0.00 C ATOM 349 CZ TYR A 21 1.416 11.630 -17.033 1.00 0.00 C ATOM 350 OH TYR A 21 0.585 11.058 -17.976 1.00 0.00 O ATOM 0 H TYR A 21 2.148 14.850 -12.978 1.00 0.00 H new ATOM 0 HA TYR A 21 3.223 12.092 -12.562 1.00 0.00 H new ATOM 0 HB2 TYR A 21 4.098 14.476 -14.260 1.00 0.00 H new ATOM 0 HB3 TYR A 21 5.000 12.978 -14.148 1.00 0.00 H new ATOM 0 HD1 TYR A 21 4.087 10.875 -15.064 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.918 14.566 -15.389 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.597 9.848 -16.759 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.428 13.544 -17.088 1.00 0.00 H new ATOM 0 HH TYR A 21 1.008 10.252 -18.339 1.00 0.00 H new ATOM 360 N THR A 22 5.075 12.730 -10.960 1.00 0.00 N ATOM 361 CA THR A 22 6.043 13.154 -9.908 1.00 0.00 C ATOM 362 C THR A 22 7.242 13.858 -10.575 1.00 0.00 C ATOM 363 O THR A 22 7.678 13.444 -11.631 1.00 0.00 O ATOM 364 CB THR A 22 6.544 11.924 -9.143 1.00 0.00 C ATOM 365 OG1 THR A 22 7.524 12.327 -8.197 1.00 0.00 O ATOM 366 CG2 THR A 22 7.158 10.922 -10.122 1.00 0.00 C ATOM 0 H THR A 22 4.994 11.723 -11.100 1.00 0.00 H new ATOM 0 HA THR A 22 5.550 13.837 -9.216 1.00 0.00 H new ATOM 0 HB THR A 22 5.708 11.453 -8.626 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.846 11.543 -7.705 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.513 10.049 -9.574 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.405 10.614 -10.847 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.994 11.388 -10.643 1.00 0.00 H new ATOM 374 N PRO A 23 7.786 14.909 -9.985 1.00 0.00 N ATOM 375 CA PRO A 23 8.952 15.611 -10.602 1.00 0.00 C ATOM 376 C PRO A 23 10.208 14.728 -10.616 1.00 0.00 C ATOM 377 O PRO A 23 11.190 15.034 -11.263 1.00 0.00 O ATOM 378 CB PRO A 23 9.134 16.823 -9.667 1.00 0.00 C ATOM 379 CG PRO A 23 8.365 16.531 -8.370 1.00 0.00 C ATOM 380 CD PRO A 23 7.301 15.470 -8.688 1.00 0.00 C ATOM 0 HA PRO A 23 8.791 15.878 -11.646 1.00 0.00 H new ATOM 0 HB2 PRO A 23 10.191 16.988 -9.456 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.757 17.730 -10.139 1.00 0.00 H new ATOM 0 HG2 PRO A 23 9.043 16.173 -7.596 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.898 17.439 -7.989 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.243 14.707 -7.912 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.307 15.907 -8.781 1.00 0.00 H new ATOM 388 N ASP A 24 10.183 13.641 -9.894 1.00 0.00 N ATOM 389 CA ASP A 24 11.371 12.741 -9.850 1.00 0.00 C ATOM 390 C ASP A 24 11.696 12.229 -11.254 1.00 0.00 C ATOM 391 O ASP A 24 12.846 12.122 -11.630 1.00 0.00 O ATOM 392 CB ASP A 24 11.076 11.554 -8.931 1.00 0.00 C ATOM 393 CG ASP A 24 11.017 12.035 -7.481 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.585 13.077 -7.198 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.400 11.355 -6.677 1.00 0.00 O ATOM 0 H ASP A 24 9.389 13.336 -9.331 1.00 0.00 H new ATOM 0 HA ASP A 24 12.226 13.299 -9.468 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.130 11.090 -9.210 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.849 10.793 -9.042 1.00 0.00 H new ATOM 400 N LEU A 25 10.692 11.900 -12.032 1.00 0.00 N ATOM 401 CA LEU A 25 10.940 11.378 -13.417 1.00 0.00 C ATOM 402 C LEU A 25 9.954 12.055 -14.388 1.00 0.00 C ATOM 403 O LEU A 25 8.851 12.386 -14.000 1.00 0.00 O ATOM 404 CB LEU A 25 10.676 9.863 -13.433 1.00 0.00 C ATOM 405 CG LEU A 25 11.509 9.156 -12.356 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.990 7.729 -12.178 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.984 9.108 -12.775 1.00 0.00 C ATOM 0 H LEU A 25 9.709 11.970 -11.768 1.00 0.00 H new ATOM 0 HA LEU A 25 11.968 11.586 -13.714 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.616 9.672 -13.264 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.921 9.457 -14.414 1.00 0.00 H new ATOM 0 HG LEU A 25 11.423 9.706 -11.419 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.578 7.221 -11.414 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.944 7.758 -11.872 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.077 7.190 -13.121 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.565 8.604 -12.003 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.078 8.563 -13.714 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.358 10.123 -12.906 1.00 0.00 H new ATOM 419 N PRO A 26 10.318 12.253 -15.643 1.00 0.00 N ATOM 420 CA PRO A 26 9.378 12.890 -16.611 1.00 0.00 C ATOM 421 C PRO A 26 8.081 12.079 -16.763 1.00 0.00 C ATOM 422 O PRO A 26 7.904 11.052 -16.137 1.00 0.00 O ATOM 423 CB PRO A 26 10.197 12.911 -17.920 1.00 0.00 C ATOM 424 CG PRO A 26 11.501 12.123 -17.690 1.00 0.00 C ATOM 425 CD PRO A 26 11.660 11.878 -16.180 1.00 0.00 C ATOM 0 HA PRO A 26 9.045 13.880 -16.298 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.624 12.466 -18.733 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.420 13.937 -18.211 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.471 11.175 -18.227 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.354 12.681 -18.076 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.907 10.839 -15.962 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.453 12.491 -15.752 1.00 0.00 H new ATOM 433 N ARG A 27 7.175 12.534 -17.585 1.00 0.00 N ATOM 434 CA ARG A 27 5.892 11.794 -17.771 1.00 0.00 C ATOM 435 C ARG A 27 6.067 10.720 -18.848 1.00 0.00 C ATOM 436 O ARG A 27 5.464 9.666 -18.791 1.00 0.00 O ATOM 437 CB ARG A 27 4.804 12.779 -18.207 1.00 0.00 C ATOM 438 CG ARG A 27 5.209 13.421 -19.535 1.00 0.00 C ATOM 439 CD ARG A 27 4.265 14.581 -19.861 1.00 0.00 C ATOM 440 NE ARG A 27 4.529 15.051 -21.251 1.00 0.00 N ATOM 441 CZ ARG A 27 3.686 15.852 -21.844 1.00 0.00 C ATOM 442 NH1 ARG A 27 2.624 16.268 -21.208 1.00 0.00 N ATOM 443 NH2 ARG A 27 3.909 16.243 -23.069 1.00 0.00 N ATOM 0 H ARG A 27 7.267 13.387 -18.137 1.00 0.00 H new ATOM 0 HA ARG A 27 5.606 11.319 -16.833 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.851 12.262 -18.315 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.665 13.547 -17.446 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.236 13.782 -19.477 1.00 0.00 H new ATOM 0 HG3 ARG A 27 5.177 12.679 -20.333 1.00 0.00 H new ATOM 0 HD2 ARG A 27 3.228 14.260 -19.763 1.00 0.00 H new ATOM 0 HD3 ARG A 27 4.414 15.397 -19.154 1.00 0.00 H new ATOM 0 HE ARG A 27 5.371 14.746 -21.740 1.00 0.00 H new ATOM 0 HH11 ARG A 27 2.454 15.967 -20.248 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.965 16.894 -21.671 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.742 15.923 -23.563 1.00 0.00 H new ATOM 0 HH22 ARG A 27 3.250 16.869 -23.532 1.00 0.00 H new ATOM 457 N ALA A 28 6.886 10.976 -19.831 1.00 0.00 N ATOM 458 CA ALA A 28 7.095 9.966 -20.907 1.00 0.00 C ATOM 459 C ALA A 28 7.593 8.658 -20.289 1.00 0.00 C ATOM 460 O ALA A 28 7.178 7.581 -20.668 1.00 0.00 O ATOM 461 CB ALA A 28 8.136 10.485 -21.897 1.00 0.00 C ATOM 0 H ALA A 28 7.419 11.839 -19.936 1.00 0.00 H new ATOM 0 HA ALA A 28 6.153 9.789 -21.426 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.289 9.747 -22.684 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.785 11.418 -22.338 1.00 0.00 H new ATOM 0 HB3 ALA A 28 9.077 10.661 -21.376 1.00 0.00 H new ATOM 467 N ASP A 29 8.478 8.744 -19.336 1.00 0.00 N ATOM 468 CA ASP A 29 9.003 7.511 -18.686 1.00 0.00 C ATOM 469 C ASP A 29 7.901 6.875 -17.843 1.00 0.00 C ATOM 470 O ASP A 29 7.755 5.670 -17.799 1.00 0.00 O ATOM 471 CB ASP A 29 10.193 7.862 -17.792 1.00 0.00 C ATOM 472 CG ASP A 29 11.385 8.262 -18.661 1.00 0.00 C ATOM 473 OD1 ASP A 29 11.386 7.906 -19.828 1.00 0.00 O ATOM 474 OD2 ASP A 29 12.275 8.917 -18.146 1.00 0.00 O ATOM 0 H ASP A 29 8.862 9.618 -18.978 1.00 0.00 H new ATOM 0 HA ASP A 29 9.328 6.809 -19.454 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.928 8.679 -17.121 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.456 7.009 -17.167 1.00 0.00 H new ATOM 479 N VAL A 30 7.129 7.676 -17.165 1.00 0.00 N ATOM 480 CA VAL A 30 6.043 7.114 -16.318 1.00 0.00 C ATOM 481 C VAL A 30 4.961 6.520 -17.223 1.00 0.00 C ATOM 482 O VAL A 30 4.454 5.445 -16.974 1.00 0.00 O ATOM 483 CB VAL A 30 5.449 8.236 -15.466 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.186 7.738 -14.758 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.480 8.679 -14.425 1.00 0.00 C ATOM 0 H VAL A 30 7.203 8.693 -17.161 1.00 0.00 H new ATOM 0 HA VAL A 30 6.437 6.334 -15.667 1.00 0.00 H new ATOM 0 HB VAL A 30 5.189 9.079 -16.107 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.767 8.542 -14.152 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.453 7.423 -15.501 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.438 6.894 -14.116 1.00 0.00 H new ATOM 0 HG21 VAL A 30 6.061 9.479 -13.815 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.739 7.834 -13.787 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.376 9.040 -14.931 1.00 0.00 H new ATOM 495 N ASP A 31 4.613 7.205 -18.277 1.00 0.00 N ATOM 496 CA ASP A 31 3.576 6.667 -19.199 1.00 0.00 C ATOM 497 C ASP A 31 4.055 5.326 -19.757 1.00 0.00 C ATOM 498 O ASP A 31 3.293 4.389 -19.894 1.00 0.00 O ATOM 499 CB ASP A 31 3.353 7.650 -20.351 1.00 0.00 C ATOM 500 CG ASP A 31 2.652 8.904 -19.826 1.00 0.00 C ATOM 501 OD1 ASP A 31 2.023 8.815 -18.785 1.00 0.00 O ATOM 502 OD2 ASP A 31 2.756 9.932 -20.475 1.00 0.00 O ATOM 0 H ASP A 31 5.001 8.111 -18.539 1.00 0.00 H new ATOM 0 HA ASP A 31 2.639 6.529 -18.659 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.308 7.917 -20.804 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.750 7.183 -21.130 1.00 0.00 H new ATOM 507 N HIS A 32 5.316 5.228 -20.076 1.00 0.00 N ATOM 508 CA HIS A 32 5.850 3.950 -20.622 1.00 0.00 C ATOM 509 C HIS A 32 5.637 2.835 -19.593 1.00 0.00 C ATOM 510 O HIS A 32 5.130 1.776 -19.903 1.00 0.00 O ATOM 511 CB HIS A 32 7.346 4.109 -20.902 1.00 0.00 C ATOM 512 CG HIS A 32 7.892 2.840 -21.497 1.00 0.00 C ATOM 513 ND1 HIS A 32 7.598 2.448 -22.793 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.720 1.868 -20.990 1.00 0.00 C ATOM 515 CE1 HIS A 32 8.239 1.288 -23.022 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.937 0.889 -21.956 1.00 0.00 N ATOM 0 H HIS A 32 6.000 5.979 -19.982 1.00 0.00 H new ATOM 0 HA HIS A 32 5.331 3.696 -21.547 1.00 0.00 H new ATOM 0 HB2 HIS A 32 7.511 4.942 -21.586 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.875 4.345 -19.979 1.00 0.00 H new ATOM 0 HD1 HIS A 32 7.003 2.948 -23.454 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.139 1.864 -19.994 1.00 0.00 H new ATOM 0 HE1 HIS A 32 8.195 0.745 -23.955 1.00 0.00 H new ATOM 524 N ALA A 33 6.024 3.072 -18.367 1.00 0.00 N ATOM 525 CA ALA A 33 5.851 2.036 -17.308 1.00 0.00 C ATOM 526 C ALA A 33 4.369 1.689 -17.157 1.00 0.00 C ATOM 527 O ALA A 33 3.995 0.534 -17.091 1.00 0.00 O ATOM 528 CB ALA A 33 6.383 2.578 -15.980 1.00 0.00 C ATOM 0 H ALA A 33 6.454 3.942 -18.053 1.00 0.00 H new ATOM 0 HA ALA A 33 6.403 1.139 -17.588 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.258 1.824 -15.203 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.441 2.821 -16.084 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.830 3.476 -15.706 1.00 0.00 H new ATOM 534 N ILE A 34 3.520 2.677 -17.103 1.00 0.00 N ATOM 535 CA ILE A 34 2.065 2.395 -16.958 1.00 0.00 C ATOM 536 C ILE A 34 1.534 1.792 -18.262 1.00 0.00 C ATOM 537 O ILE A 34 0.798 0.827 -18.253 1.00 0.00 O ATOM 538 CB ILE A 34 1.321 3.704 -16.661 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.841 4.320 -15.346 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.189 3.445 -16.566 1.00 0.00 C ATOM 541 CD1 ILE A 34 1.661 3.348 -14.168 1.00 0.00 C ATOM 0 H ILE A 34 3.770 3.665 -17.153 1.00 0.00 H new ATOM 0 HA ILE A 34 1.907 1.692 -16.140 1.00 0.00 H new ATOM 0 HB ILE A 34 1.504 4.406 -17.474 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.895 4.575 -15.453 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.308 5.248 -15.140 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.706 4.381 -16.355 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.548 3.037 -17.511 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.386 2.733 -15.765 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.036 3.810 -13.255 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.603 3.114 -14.048 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.216 2.431 -14.365 1.00 0.00 H new ATOM 553 N GLU A 35 1.905 2.350 -19.383 1.00 0.00 N ATOM 554 CA GLU A 35 1.419 1.804 -20.686 1.00 0.00 C ATOM 555 C GLU A 35 2.074 0.447 -20.954 1.00 0.00 C ATOM 556 O GLU A 35 1.443 -0.473 -21.435 1.00 0.00 O ATOM 557 CB GLU A 35 1.778 2.778 -21.812 1.00 0.00 C ATOM 558 CG GLU A 35 1.192 2.275 -23.136 1.00 0.00 C ATOM 559 CD GLU A 35 1.554 3.249 -24.258 1.00 0.00 C ATOM 560 OE1 GLU A 35 2.050 4.319 -23.949 1.00 0.00 O ATOM 561 OE2 GLU A 35 1.327 2.908 -25.406 1.00 0.00 O ATOM 0 H GLU A 35 2.522 3.159 -19.454 1.00 0.00 H new ATOM 0 HA GLU A 35 0.337 1.678 -20.644 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.389 3.771 -21.585 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.861 2.871 -21.894 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.580 1.282 -23.363 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.109 2.184 -23.055 1.00 0.00 H new ATOM 568 N LYS A 36 3.335 0.314 -20.649 1.00 0.00 N ATOM 569 CA LYS A 36 4.028 -0.984 -20.887 1.00 0.00 C ATOM 570 C LYS A 36 3.371 -2.067 -20.029 1.00 0.00 C ATOM 571 O LYS A 36 3.194 -3.189 -20.457 1.00 0.00 O ATOM 572 CB LYS A 36 5.513 -0.849 -20.527 1.00 0.00 C ATOM 573 CG LYS A 36 6.245 -2.161 -20.825 1.00 0.00 C ATOM 574 CD LYS A 36 7.726 -2.011 -20.463 1.00 0.00 C ATOM 575 CE LYS A 36 8.462 -3.323 -20.746 1.00 0.00 C ATOM 576 NZ LYS A 36 9.790 -3.305 -20.067 1.00 0.00 N ATOM 0 H LYS A 36 3.916 1.048 -20.245 1.00 0.00 H new ATOM 0 HA LYS A 36 3.947 -1.260 -21.938 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.961 -0.035 -21.097 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.618 -0.595 -19.472 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.800 -2.976 -20.254 1.00 0.00 H new ATOM 0 HG3 LYS A 36 6.141 -2.417 -21.879 1.00 0.00 H new ATOM 0 HD2 LYS A 36 8.171 -1.201 -21.041 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.828 -1.745 -19.411 1.00 0.00 H new ATOM 0 HE2 LYS A 36 7.871 -4.168 -20.391 1.00 0.00 H new ATOM 0 HE3 LYS A 36 8.593 -3.455 -21.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 10.290 -4.196 -20.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 10.353 -2.508 -20.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 9.654 -3.198 -19.041 1.00 0.00 H new ATOM 590 N ALA A 37 3.012 -1.739 -18.817 1.00 0.00 N ATOM 591 CA ALA A 37 2.371 -2.752 -17.930 1.00 0.00 C ATOM 592 C ALA A 37 1.022 -3.182 -18.520 1.00 0.00 C ATOM 593 O ALA A 37 0.710 -4.356 -18.570 1.00 0.00 O ATOM 594 CB ALA A 37 2.151 -2.146 -16.541 1.00 0.00 C ATOM 0 H ALA A 37 3.135 -0.815 -18.403 1.00 0.00 H new ATOM 0 HA ALA A 37 3.021 -3.623 -17.851 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.682 -2.885 -15.891 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.110 -1.848 -16.118 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.503 -1.273 -16.623 1.00 0.00 H new ATOM 600 N PHE A 38 0.220 -2.254 -18.972 1.00 0.00 N ATOM 601 CA PHE A 38 -1.096 -2.643 -19.562 1.00 0.00 C ATOM 602 C PHE A 38 -0.865 -3.563 -20.764 1.00 0.00 C ATOM 603 O PHE A 38 -1.581 -4.524 -20.967 1.00 0.00 O ATOM 604 CB PHE A 38 -1.872 -1.394 -20.010 1.00 0.00 C ATOM 605 CG PHE A 38 -2.553 -0.743 -18.823 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.561 -1.433 -18.138 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.187 0.546 -18.412 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.201 -0.838 -17.045 1.00 0.00 C ATOM 609 CE2 PHE A 38 -2.828 1.141 -17.318 1.00 0.00 C ATOM 610 CZ PHE A 38 -3.835 0.449 -16.636 1.00 0.00 C ATOM 0 H PHE A 38 0.416 -1.253 -18.959 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.681 -3.167 -18.806 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.192 -0.685 -20.481 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.615 -1.669 -20.759 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.845 -2.426 -18.454 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.411 1.081 -18.939 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -4.977 -1.372 -16.517 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.545 2.134 -17.001 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.330 0.909 -15.793 1.00 0.00 H new ATOM 620 N GLN A 39 0.123 -3.276 -21.567 1.00 0.00 N ATOM 621 CA GLN A 39 0.380 -4.138 -22.754 1.00 0.00 C ATOM 622 C GLN A 39 0.677 -5.567 -22.292 1.00 0.00 C ATOM 623 O GLN A 39 0.228 -6.524 -22.886 1.00 0.00 O ATOM 624 CB GLN A 39 1.580 -3.591 -23.536 1.00 0.00 C ATOM 625 CG GLN A 39 1.195 -2.271 -24.210 1.00 0.00 C ATOM 626 CD GLN A 39 2.394 -1.730 -24.991 1.00 0.00 C ATOM 627 OE1 GLN A 39 3.582 -2.215 -24.755 1.00 0.00 O flip ATOM 628 NE2 GLN A 39 2.247 -0.859 -25.826 1.00 0.00 N flip ATOM 0 H GLN A 39 0.759 -2.487 -21.453 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.499 -4.140 -23.398 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.424 -3.435 -22.864 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.899 -4.315 -24.286 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.350 -2.426 -24.881 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.878 -1.546 -23.460 1.00 0.00 H new ATOM 0 HE21 GLN A 39 1.318 -0.480 -26.010 1.00 0.00 H new ATOM 0 HE22 GLN A 39 3.053 -0.507 -26.343 1.00 0.00 H new ATOM 637 N LEU A 40 1.427 -5.723 -21.237 1.00 0.00 N ATOM 638 CA LEU A 40 1.742 -7.094 -20.750 1.00 0.00 C ATOM 639 C LEU A 40 0.448 -7.833 -20.390 1.00 0.00 C ATOM 640 O LEU A 40 0.283 -8.996 -20.700 1.00 0.00 O ATOM 641 CB LEU A 40 2.643 -7.006 -19.514 1.00 0.00 C ATOM 642 CG LEU A 40 4.038 -6.496 -19.907 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.862 -6.273 -18.634 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.753 -7.520 -20.815 1.00 0.00 C ATOM 0 H LEU A 40 1.834 -4.963 -20.693 1.00 0.00 H new ATOM 0 HA LEU A 40 2.258 -7.642 -21.538 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.198 -6.337 -18.778 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.725 -7.986 -19.045 1.00 0.00 H new ATOM 0 HG LEU A 40 3.936 -5.560 -20.456 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.855 -5.911 -18.902 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.365 -5.536 -18.003 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.953 -7.213 -18.090 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.739 -7.142 -21.083 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.859 -8.466 -20.284 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.166 -7.676 -21.720 1.00 0.00 H new ATOM 656 N TRP A 41 -0.467 -7.176 -19.725 1.00 0.00 N ATOM 657 CA TRP A 41 -1.738 -7.859 -19.338 1.00 0.00 C ATOM 658 C TRP A 41 -2.630 -8.057 -20.572 1.00 0.00 C ATOM 659 O TRP A 41 -3.245 -9.090 -20.746 1.00 0.00 O ATOM 660 CB TRP A 41 -2.486 -6.993 -18.319 1.00 0.00 C ATOM 661 CG TRP A 41 -1.736 -6.960 -17.024 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.076 -5.880 -16.542 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.559 -8.019 -16.036 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.507 -6.208 -15.326 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.775 -7.514 -14.970 1.00 0.00 C ATOM 666 CE3 TRP A 41 -1.996 -9.355 -15.960 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.438 -8.304 -13.870 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.657 -10.152 -14.852 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.880 -9.627 -13.809 1.00 0.00 C ATOM 0 H TRP A 41 -0.390 -6.201 -19.434 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.501 -8.831 -18.905 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.603 -5.981 -18.706 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.488 -7.391 -18.158 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.006 -4.919 -17.029 1.00 0.00 H new ATOM 0 HE1 TRP A 41 0.044 -5.563 -14.760 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.595 -9.770 -16.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.161 -7.894 -13.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.997 -11.176 -14.804 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.624 -10.245 -12.961 1.00 0.00 H new ATOM 680 N SER A 42 -2.711 -7.068 -21.423 1.00 0.00 N ATOM 681 CA SER A 42 -3.568 -7.186 -22.641 1.00 0.00 C ATOM 682 C SER A 42 -2.959 -8.185 -23.632 1.00 0.00 C ATOM 683 O SER A 42 -3.653 -8.776 -24.436 1.00 0.00 O ATOM 684 CB SER A 42 -3.685 -5.815 -23.312 1.00 0.00 C ATOM 685 OG SER A 42 -4.535 -5.917 -24.447 1.00 0.00 O ATOM 0 H SER A 42 -2.219 -6.180 -21.327 1.00 0.00 H new ATOM 0 HA SER A 42 -4.554 -7.542 -22.344 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.086 -5.086 -22.608 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.699 -5.459 -23.612 1.00 0.00 H new ATOM 0 HG SER A 42 -5.461 -6.042 -24.152 1.00 0.00 H new ATOM 691 N ASN A 43 -1.668 -8.360 -23.594 1.00 0.00 N ATOM 692 CA ASN A 43 -1.007 -9.296 -24.552 1.00 0.00 C ATOM 693 C ASN A 43 -1.550 -10.718 -24.387 1.00 0.00 C ATOM 694 O ASN A 43 -1.675 -11.445 -25.352 1.00 0.00 O ATOM 695 CB ASN A 43 0.507 -9.292 -24.314 1.00 0.00 C ATOM 696 CG ASN A 43 1.105 -7.989 -24.855 1.00 0.00 C ATOM 697 OD1 ASN A 43 0.548 -7.378 -25.745 1.00 0.00 O ATOM 698 ND2 ASN A 43 2.222 -7.536 -24.354 1.00 0.00 N ATOM 0 H ASN A 43 -1.038 -7.895 -22.940 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.221 -8.960 -25.567 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.719 -9.387 -23.249 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.966 -10.148 -24.808 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.626 -6.670 -24.710 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.691 -8.048 -23.607 1.00 0.00 H new ATOM 705 N VAL A 44 -1.858 -11.134 -23.182 1.00 0.00 N ATOM 706 CA VAL A 44 -2.378 -12.527 -22.971 1.00 0.00 C ATOM 707 C VAL A 44 -3.861 -12.491 -22.584 1.00 0.00 C ATOM 708 O VAL A 44 -4.415 -13.483 -22.154 1.00 0.00 O ATOM 709 CB VAL A 44 -1.578 -13.204 -21.856 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.086 -13.146 -22.195 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.836 -12.492 -20.525 1.00 0.00 C ATOM 0 H VAL A 44 -1.773 -10.572 -22.335 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.270 -13.088 -23.899 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.890 -14.245 -21.767 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.486 -13.628 -21.402 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.093 -13.663 -23.138 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.226 -12.106 -22.287 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.264 -12.979 -19.735 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.530 -11.449 -20.605 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.898 -12.541 -20.286 1.00 0.00 H new ATOM 721 N THR A 45 -4.519 -11.364 -22.745 1.00 0.00 N ATOM 722 CA THR A 45 -5.978 -11.284 -22.400 1.00 0.00 C ATOM 723 C THR A 45 -6.701 -10.414 -23.447 1.00 0.00 C ATOM 724 O THR A 45 -6.125 -9.471 -23.953 1.00 0.00 O ATOM 725 CB THR A 45 -6.145 -10.639 -21.017 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.662 -9.303 -21.060 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.358 -11.431 -19.967 1.00 0.00 C ATOM 0 H THR A 45 -4.110 -10.499 -23.099 1.00 0.00 H new ATOM 0 HA THR A 45 -6.403 -12.288 -22.391 1.00 0.00 H new ATOM 0 HB THR A 45 -7.201 -10.642 -20.747 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.879 -9.219 -20.477 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.484 -10.965 -18.990 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.729 -12.455 -19.931 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.301 -11.437 -20.233 1.00 0.00 H new ATOM 735 N PRO A 46 -7.952 -10.696 -23.775 1.00 0.00 N ATOM 736 CA PRO A 46 -8.683 -9.859 -24.773 1.00 0.00 C ATOM 737 C PRO A 46 -9.048 -8.487 -24.193 1.00 0.00 C ATOM 738 O PRO A 46 -9.743 -7.703 -24.809 1.00 0.00 O ATOM 739 CB PRO A 46 -9.941 -10.702 -25.037 1.00 0.00 C ATOM 740 CG PRO A 46 -10.111 -11.653 -23.845 1.00 0.00 C ATOM 741 CD PRO A 46 -8.727 -11.839 -23.200 1.00 0.00 C ATOM 0 HA PRO A 46 -8.102 -9.640 -25.669 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -10.817 -10.062 -25.146 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.839 -11.264 -25.965 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.818 -11.242 -23.124 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.513 -12.612 -24.174 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.775 -11.791 -22.112 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.284 -12.801 -23.457 1.00 0.00 H new ATOM 749 N LEU A 47 -8.592 -8.205 -23.006 1.00 0.00 N ATOM 750 CA LEU A 47 -8.915 -6.900 -22.370 1.00 0.00 C ATOM 751 C LEU A 47 -8.149 -5.779 -23.068 1.00 0.00 C ATOM 752 O LEU A 47 -7.093 -5.992 -23.632 1.00 0.00 O ATOM 753 CB LEU A 47 -8.510 -6.942 -20.896 1.00 0.00 C ATOM 754 CG LEU A 47 -9.247 -8.079 -20.179 1.00 0.00 C ATOM 755 CD1 LEU A 47 -8.798 -8.113 -18.716 1.00 0.00 C ATOM 756 CD2 LEU A 47 -10.770 -7.858 -20.252 1.00 0.00 C ATOM 0 H LEU A 47 -8.007 -8.825 -22.447 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.986 -6.714 -22.456 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.433 -7.086 -20.811 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.743 -5.990 -20.420 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.011 -9.027 -20.663 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.316 -8.918 -18.195 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.722 -8.283 -18.669 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.036 -7.162 -18.240 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.281 -8.673 -19.739 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.024 -6.912 -19.773 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.084 -7.833 -21.295 1.00 0.00 H new ATOM 768 N THR A 48 -8.677 -4.582 -23.027 1.00 0.00 N ATOM 769 CA THR A 48 -7.995 -3.420 -23.677 1.00 0.00 C ATOM 770 C THR A 48 -7.935 -2.262 -22.684 1.00 0.00 C ATOM 771 O THR A 48 -8.812 -2.095 -21.860 1.00 0.00 O ATOM 772 CB THR A 48 -8.791 -2.979 -24.907 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.029 -2.422 -24.490 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.048 -4.182 -25.813 1.00 0.00 C ATOM 0 H THR A 48 -9.559 -4.357 -22.567 1.00 0.00 H new ATOM 0 HA THR A 48 -6.989 -3.710 -23.979 1.00 0.00 H new ATOM 0 HB THR A 48 -8.222 -2.231 -25.459 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.744 -2.734 -25.082 1.00 0.00 H new ATOM 0 HG21 THR A 48 -9.615 -3.864 -26.688 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.096 -4.607 -26.132 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.616 -4.935 -25.266 1.00 0.00 H new ATOM 782 N PHE A 49 -6.905 -1.459 -22.763 1.00 0.00 N ATOM 783 CA PHE A 49 -6.765 -0.296 -21.833 1.00 0.00 C ATOM 784 C PHE A 49 -6.558 0.973 -22.657 1.00 0.00 C ATOM 785 O PHE A 49 -6.010 0.938 -23.740 1.00 0.00 O ATOM 786 CB PHE A 49 -5.561 -0.523 -20.916 1.00 0.00 C ATOM 787 CG PHE A 49 -5.813 -1.742 -20.064 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.470 -1.613 -18.834 1.00 0.00 C ATOM 789 CD2 PHE A 49 -5.396 -3.003 -20.506 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.708 -2.745 -18.046 1.00 0.00 C ATOM 791 CE2 PHE A 49 -5.634 -4.135 -19.718 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.290 -4.006 -18.488 1.00 0.00 C ATOM 0 H PHE A 49 -6.147 -1.560 -23.438 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.663 -0.193 -21.224 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.657 -0.659 -21.509 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.399 0.350 -20.284 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -6.793 -0.640 -18.494 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.891 -3.102 -21.455 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.214 -2.646 -17.097 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.312 -5.108 -20.059 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.474 -4.879 -17.880 1.00 0.00 H new ATOM 802 N THR A 50 -7.000 2.095 -22.159 1.00 0.00 N ATOM 803 CA THR A 50 -6.836 3.364 -22.927 1.00 0.00 C ATOM 804 C THR A 50 -6.791 4.550 -21.965 1.00 0.00 C ATOM 805 O THR A 50 -7.608 4.678 -21.071 1.00 0.00 O ATOM 806 CB THR A 50 -8.020 3.530 -23.884 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.152 2.358 -24.677 1.00 0.00 O ATOM 808 CG2 THR A 50 -7.784 4.739 -24.790 1.00 0.00 C ATOM 0 H THR A 50 -7.466 2.189 -21.257 1.00 0.00 H new ATOM 0 HA THR A 50 -5.905 3.327 -23.493 1.00 0.00 H new ATOM 0 HB THR A 50 -8.933 3.686 -23.309 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.910 2.461 -25.289 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.628 4.855 -25.470 1.00 0.00 H new ATOM 0 HG22 THR A 50 -7.684 5.637 -24.180 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.871 4.589 -25.367 1.00 0.00 H new ATOM 816 N LYS A 51 -5.833 5.418 -22.140 1.00 0.00 N ATOM 817 CA LYS A 51 -5.723 6.600 -21.244 1.00 0.00 C ATOM 818 C LYS A 51 -6.727 7.669 -21.681 1.00 0.00 C ATOM 819 O LYS A 51 -6.947 7.877 -22.857 1.00 0.00 O ATOM 820 CB LYS A 51 -4.307 7.170 -21.325 1.00 0.00 C ATOM 821 CG LYS A 51 -4.119 8.219 -20.230 1.00 0.00 C ATOM 822 CD LYS A 51 -2.704 8.790 -20.311 1.00 0.00 C ATOM 823 CE LYS A 51 -2.489 9.772 -19.161 1.00 0.00 C ATOM 824 NZ LYS A 51 -2.531 9.033 -17.867 1.00 0.00 N ATOM 0 H LYS A 51 -5.120 5.358 -22.867 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.937 6.298 -20.219 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.574 6.371 -21.209 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.138 7.617 -22.305 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.852 9.017 -20.346 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.287 7.772 -19.250 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -1.971 7.985 -20.259 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.557 9.293 -21.267 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.530 10.277 -19.273 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.259 10.543 -19.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.078 9.605 -17.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.520 8.847 -17.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.024 8.131 -17.966 1.00 0.00 H new ATOM 838 N VAL A 52 -7.330 8.353 -20.740 1.00 0.00 N ATOM 839 CA VAL A 52 -8.321 9.427 -21.081 1.00 0.00 C ATOM 840 C VAL A 52 -7.857 10.744 -20.457 1.00 0.00 C ATOM 841 O VAL A 52 -7.432 10.787 -19.320 1.00 0.00 O ATOM 842 CB VAL A 52 -9.695 9.052 -20.518 1.00 0.00 C ATOM 843 CG1 VAL A 52 -10.220 7.798 -21.228 1.00 0.00 C ATOM 844 CG2 VAL A 52 -9.573 8.778 -19.015 1.00 0.00 C ATOM 0 H VAL A 52 -7.178 8.214 -19.741 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.393 9.534 -22.163 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.390 9.875 -20.682 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.198 7.534 -20.825 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.309 7.995 -22.296 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.527 6.972 -21.068 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.550 8.511 -18.613 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -8.876 7.956 -18.850 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.205 9.672 -18.511 1.00 0.00 H new ATOM 854 N SER A 53 -7.923 11.823 -21.195 1.00 0.00 N ATOM 855 CA SER A 53 -7.475 13.141 -20.647 1.00 0.00 C ATOM 856 C SER A 53 -8.679 13.925 -20.118 1.00 0.00 C ATOM 857 O SER A 53 -8.534 15.006 -19.583 1.00 0.00 O ATOM 858 CB SER A 53 -6.801 13.946 -21.760 1.00 0.00 C ATOM 859 OG SER A 53 -6.344 15.185 -21.232 1.00 0.00 O ATOM 0 H SER A 53 -8.268 11.849 -22.155 1.00 0.00 H new ATOM 0 HA SER A 53 -6.772 12.970 -19.832 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.965 13.384 -22.176 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.504 14.122 -22.575 1.00 0.00 H new ATOM 0 HG SER A 53 -6.854 15.404 -20.424 1.00 0.00 H new ATOM 865 N GLU A 54 -9.869 13.400 -20.267 1.00 0.00 N ATOM 866 CA GLU A 54 -11.082 14.130 -19.777 1.00 0.00 C ATOM 867 C GLU A 54 -12.098 13.127 -19.224 1.00 0.00 C ATOM 868 O GLU A 54 -12.145 11.985 -19.635 1.00 0.00 O ATOM 869 CB GLU A 54 -11.718 14.895 -20.943 1.00 0.00 C ATOM 870 CG GLU A 54 -10.817 16.064 -21.353 1.00 0.00 C ATOM 871 CD GLU A 54 -11.431 16.780 -22.557 1.00 0.00 C ATOM 872 OE1 GLU A 54 -12.426 16.292 -23.067 1.00 0.00 O ATOM 873 OE2 GLU A 54 -10.893 17.802 -22.952 1.00 0.00 O ATOM 0 H GLU A 54 -10.055 12.498 -20.706 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.791 14.826 -18.991 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.868 14.225 -21.790 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.701 15.266 -20.653 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.704 16.759 -20.521 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.820 15.700 -21.602 1.00 0.00 H new ATOM 880 N GLY A 55 -12.916 13.551 -18.297 1.00 0.00 N ATOM 881 CA GLY A 55 -13.937 12.631 -17.717 1.00 0.00 C ATOM 882 C GLY A 55 -13.282 11.720 -16.680 1.00 0.00 C ATOM 883 O GLY A 55 -12.073 11.632 -16.590 1.00 0.00 O ATOM 0 H GLY A 55 -12.921 14.497 -17.916 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -14.738 13.207 -17.254 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.390 12.032 -18.507 1.00 0.00 H new ATOM 887 N GLN A 56 -14.071 11.038 -15.894 1.00 0.00 N ATOM 888 CA GLN A 56 -13.491 10.131 -14.865 1.00 0.00 C ATOM 889 C GLN A 56 -13.139 8.791 -15.510 1.00 0.00 C ATOM 890 O GLN A 56 -13.875 8.272 -16.325 1.00 0.00 O ATOM 891 CB GLN A 56 -14.509 9.898 -13.746 1.00 0.00 C ATOM 892 CG GLN A 56 -14.686 11.179 -12.931 1.00 0.00 C ATOM 893 CD GLN A 56 -15.706 10.930 -11.818 1.00 0.00 C ATOM 894 OE1 GLN A 56 -16.508 10.021 -11.907 1.00 0.00 O ATOM 895 NE2 GLN A 56 -15.707 11.699 -10.764 1.00 0.00 N ATOM 0 H GLN A 56 -15.090 11.070 -15.921 1.00 0.00 H new ATOM 0 HA GLN A 56 -12.593 10.588 -14.449 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.465 9.591 -14.170 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.173 9.088 -13.099 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -13.732 11.487 -12.504 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.024 11.991 -13.575 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.034 12.462 -10.689 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.381 11.537 -10.015 1.00 0.00 H new ATOM 904 N ALA A 57 -12.018 8.224 -15.147 1.00 0.00 N ATOM 905 CA ALA A 57 -11.609 6.911 -15.729 1.00 0.00 C ATOM 906 C ALA A 57 -11.932 5.800 -14.727 1.00 0.00 C ATOM 907 O ALA A 57 -12.107 6.044 -13.550 1.00 0.00 O ATOM 908 CB ALA A 57 -10.103 6.930 -16.012 1.00 0.00 C ATOM 0 H ALA A 57 -11.365 8.616 -14.469 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.148 6.732 -16.659 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.801 5.973 -16.437 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -9.876 7.729 -16.718 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.560 7.102 -15.082 1.00 0.00 H new ATOM 914 N ASP A 58 -12.016 4.583 -15.183 1.00 0.00 N ATOM 915 CA ASP A 58 -12.329 3.464 -14.255 1.00 0.00 C ATOM 916 C ASP A 58 -11.253 3.381 -13.174 1.00 0.00 C ATOM 917 O ASP A 58 -11.542 3.134 -12.020 1.00 0.00 O ATOM 918 CB ASP A 58 -12.368 2.149 -15.037 1.00 0.00 C ATOM 919 CG ASP A 58 -13.597 2.135 -15.946 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.553 2.824 -15.627 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.564 1.434 -16.943 1.00 0.00 O ATOM 0 H ASP A 58 -11.881 4.315 -16.158 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.299 3.640 -13.789 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.461 2.040 -15.632 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.402 1.305 -14.349 1.00 0.00 H new ATOM 926 N ILE A 59 -10.011 3.581 -13.545 1.00 0.00 N ATOM 927 CA ILE A 59 -8.892 3.507 -12.552 1.00 0.00 C ATOM 928 C ILE A 59 -8.237 4.883 -12.400 1.00 0.00 C ATOM 929 O ILE A 59 -7.716 5.448 -13.346 1.00 0.00 O ATOM 930 CB ILE A 59 -7.856 2.511 -13.065 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.510 1.134 -13.214 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.694 2.426 -12.076 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.603 0.222 -14.040 1.00 0.00 C ATOM 0 H ILE A 59 -9.722 3.794 -14.500 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.279 3.189 -11.584 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.479 2.841 -14.033 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.686 0.696 -12.232 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.482 1.232 -13.698 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.955 1.714 -12.444 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.232 3.408 -11.972 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.065 2.095 -11.106 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.070 -0.757 -14.145 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.450 0.659 -15.027 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.642 0.114 -13.538 1.00 0.00 H new ATOM 945 N MET A 60 -8.253 5.424 -11.208 1.00 0.00 N ATOM 946 CA MET A 60 -7.629 6.762 -10.972 1.00 0.00 C ATOM 947 C MET A 60 -6.242 6.571 -10.350 1.00 0.00 C ATOM 948 O MET A 60 -6.102 5.979 -9.298 1.00 0.00 O ATOM 949 CB MET A 60 -8.500 7.563 -10.004 1.00 0.00 C ATOM 950 CG MET A 60 -9.895 7.750 -10.606 1.00 0.00 C ATOM 951 SD MET A 60 -9.802 8.859 -12.038 1.00 0.00 S ATOM 952 CE MET A 60 -9.605 10.432 -11.153 1.00 0.00 C ATOM 0 H MET A 60 -8.674 4.994 -10.384 1.00 0.00 H new ATOM 0 HA MET A 60 -7.541 7.295 -11.919 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.572 7.044 -9.048 1.00 0.00 H new ATOM 0 HB3 MET A 60 -8.045 8.533 -9.806 1.00 0.00 H new ATOM 0 HG2 MET A 60 -10.303 6.785 -10.907 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.572 8.163 -9.858 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.029 11.240 -11.749 1.00 0.00 H new ATOM 0 HE2 MET A 60 -10.122 10.378 -10.195 1.00 0.00 H new ATOM 0 HE3 MET A 60 -8.546 10.624 -10.983 1.00 0.00 H new ATOM 962 N ILE A 61 -5.218 7.081 -10.988 1.00 0.00 N ATOM 963 CA ILE A 61 -3.828 6.950 -10.441 1.00 0.00 C ATOM 964 C ILE A 61 -3.347 8.320 -9.969 1.00 0.00 C ATOM 965 O ILE A 61 -3.438 9.297 -10.685 1.00 0.00 O ATOM 966 CB ILE A 61 -2.893 6.442 -11.543 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.352 5.049 -11.992 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.449 6.380 -11.013 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.594 4.646 -13.259 1.00 0.00 C ATOM 0 H ILE A 61 -5.284 7.587 -11.871 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.826 6.248 -9.607 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.924 7.123 -12.394 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.171 4.322 -11.200 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.425 5.052 -12.183 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.788 6.018 -11.800 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.132 7.376 -10.702 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.403 5.702 -10.161 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.920 3.656 -13.579 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.798 5.368 -14.050 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.524 4.627 -13.052 1.00 0.00 H new ATOM 981 N SER A 62 -2.838 8.410 -8.766 1.00 0.00 N ATOM 982 CA SER A 62 -2.361 9.734 -8.262 1.00 0.00 C ATOM 983 C SER A 62 -1.192 9.543 -7.291 1.00 0.00 C ATOM 984 O SER A 62 -1.056 8.520 -6.651 1.00 0.00 O ATOM 985 CB SER A 62 -3.509 10.444 -7.544 1.00 0.00 C ATOM 986 OG SER A 62 -3.803 9.759 -6.334 1.00 0.00 O ATOM 0 H SER A 62 -2.733 7.631 -8.116 1.00 0.00 H new ATOM 0 HA SER A 62 -2.023 10.335 -9.106 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.237 11.478 -7.333 1.00 0.00 H new ATOM 0 HB3 SER A 62 -4.391 10.471 -8.183 1.00 0.00 H new ATOM 0 HG SER A 62 -4.538 10.213 -5.871 1.00 0.00 H new ATOM 992 N PHE A 63 -0.352 10.540 -7.179 1.00 0.00 N ATOM 993 CA PHE A 63 0.820 10.465 -6.253 1.00 0.00 C ATOM 994 C PHE A 63 0.516 11.318 -5.014 1.00 0.00 C ATOM 995 O PHE A 63 -0.036 12.394 -5.127 1.00 0.00 O ATOM 996 CB PHE A 63 2.049 11.013 -6.984 1.00 0.00 C ATOM 997 CG PHE A 63 2.483 10.025 -8.045 1.00 0.00 C ATOM 998 CD1 PHE A 63 1.909 10.057 -9.324 1.00 0.00 C ATOM 999 CD2 PHE A 63 3.464 9.074 -7.745 1.00 0.00 C ATOM 1000 CE1 PHE A 63 2.320 9.136 -10.299 1.00 0.00 C ATOM 1001 CE2 PHE A 63 3.873 8.155 -8.718 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.301 8.186 -9.995 1.00 0.00 C ATOM 0 H PHE A 63 -0.429 11.415 -7.697 1.00 0.00 H new ATOM 0 HA PHE A 63 1.011 9.437 -5.945 1.00 0.00 H new ATOM 0 HB2 PHE A 63 1.816 11.975 -7.440 1.00 0.00 H new ATOM 0 HB3 PHE A 63 2.861 11.184 -6.277 1.00 0.00 H new ATOM 0 HD1 PHE A 63 1.151 10.790 -9.558 1.00 0.00 H new ATOM 0 HD2 PHE A 63 3.907 9.049 -6.760 1.00 0.00 H new ATOM 0 HE1 PHE A 63 1.879 9.160 -11.285 1.00 0.00 H new ATOM 0 HE2 PHE A 63 4.630 7.422 -8.483 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.617 7.477 -10.746 1.00 0.00 H new ATOM 1012 N VAL A 64 0.847 10.843 -3.829 1.00 0.00 N ATOM 1013 CA VAL A 64 0.540 11.637 -2.587 1.00 0.00 C ATOM 1014 C VAL A 64 1.722 11.614 -1.611 1.00 0.00 C ATOM 1015 O VAL A 64 2.674 10.878 -1.781 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.686 11.040 -1.897 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.897 11.144 -2.827 1.00 0.00 C ATOM 1018 CG2 VAL A 64 -0.420 9.570 -1.565 1.00 0.00 C ATOM 0 H VAL A 64 1.312 9.949 -3.669 1.00 0.00 H new ATOM 0 HA VAL A 64 0.349 12.670 -2.878 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.888 11.588 -0.977 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.771 10.718 -2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.087 12.191 -3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.697 10.597 -3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.294 9.144 -1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.217 9.020 -2.484 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.441 9.497 -0.901 1.00 0.00 H new ATOM 1028 N ARG A 65 1.655 12.429 -0.582 1.00 0.00 N ATOM 1029 CA ARG A 65 2.757 12.487 0.433 1.00 0.00 C ATOM 1030 C ARG A 65 2.159 12.481 1.847 1.00 0.00 C ATOM 1031 O ARG A 65 1.129 13.076 2.098 1.00 0.00 O ATOM 1032 CB ARG A 65 3.548 13.786 0.252 1.00 0.00 C ATOM 1033 CG ARG A 65 4.354 13.736 -1.044 1.00 0.00 C ATOM 1034 CD ARG A 65 5.134 15.042 -1.200 1.00 0.00 C ATOM 1035 NE ARG A 65 5.882 15.028 -2.488 1.00 0.00 N ATOM 1036 CZ ARG A 65 6.352 16.141 -2.980 1.00 0.00 C ATOM 1037 NH1 ARG A 65 6.172 17.266 -2.342 1.00 0.00 N ATOM 1038 NH2 ARG A 65 7.002 16.129 -4.112 1.00 0.00 N ATOM 0 H ARG A 65 0.876 13.062 -0.401 1.00 0.00 H new ATOM 0 HA ARG A 65 3.409 11.624 0.298 1.00 0.00 H new ATOM 0 HB2 ARG A 65 2.866 14.636 0.232 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.217 13.934 1.100 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.039 12.889 -1.028 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.689 13.592 -1.895 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.450 15.891 -1.174 1.00 0.00 H new ATOM 0 HD3 ARG A 65 5.826 15.165 -0.367 1.00 0.00 H new ATOM 0 HE ARG A 65 6.027 14.149 -2.985 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.663 17.275 -1.458 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.540 18.136 -2.728 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.142 15.250 -4.611 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.370 16.998 -4.498 1.00 0.00 H new ATOM 1052 N GLY A 66 2.817 11.827 2.772 1.00 0.00 N ATOM 1053 CA GLY A 66 2.322 11.785 4.184 1.00 0.00 C ATOM 1054 C GLY A 66 0.801 11.620 4.224 1.00 0.00 C ATOM 1055 O GLY A 66 0.212 10.973 3.381 1.00 0.00 O ATOM 0 H GLY A 66 3.684 11.316 2.608 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.796 10.959 4.715 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.606 12.702 4.701 1.00 0.00 H new ATOM 1059 N ASP A 67 0.165 12.202 5.206 1.00 0.00 N ATOM 1060 CA ASP A 67 -1.316 12.083 5.314 1.00 0.00 C ATOM 1061 C ASP A 67 -1.975 12.820 4.151 1.00 0.00 C ATOM 1062 O ASP A 67 -1.687 13.970 3.885 1.00 0.00 O ATOM 1063 CB ASP A 67 -1.790 12.699 6.632 1.00 0.00 C ATOM 1064 CG ASP A 67 -3.284 12.422 6.811 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -3.929 12.102 5.826 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -3.758 12.534 7.930 1.00 0.00 O ATOM 0 H ASP A 67 0.609 12.755 5.939 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.592 11.029 5.285 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -1.228 12.279 7.466 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.605 13.773 6.632 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.862 12.158 3.457 1.00 0.00 N ATOM 1072 CA HIS A 68 -3.564 12.792 2.301 1.00 0.00 C ATOM 1073 C HIS A 68 -5.052 12.447 2.372 1.00 0.00 C ATOM 1074 O HIS A 68 -5.603 11.849 1.470 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.969 12.251 1.002 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.899 10.751 1.077 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -2.037 10.095 1.942 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -3.575 9.765 0.403 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -2.215 8.773 1.767 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -3.142 8.517 0.840 1.00 0.00 N ATOM 0 H HIS A 68 -3.134 11.193 3.644 1.00 0.00 H new ATOM 0 HA HIS A 68 -3.441 13.875 2.333 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -3.581 12.556 0.153 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.974 12.666 0.843 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -1.386 10.535 2.593 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -4.329 9.932 -0.352 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.674 8.012 2.310 1.00 0.00 H new ATOM 1088 N ARG A 69 -5.698 12.805 3.452 1.00 0.00 N ATOM 1089 CA ARG A 69 -7.148 12.489 3.607 1.00 0.00 C ATOM 1090 C ARG A 69 -7.357 10.985 3.452 1.00 0.00 C ATOM 1091 O ARG A 69 -8.176 10.534 2.676 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.982 13.244 2.564 1.00 0.00 C ATOM 1093 CG ARG A 69 -7.982 14.737 2.896 1.00 0.00 C ATOM 1094 CD ARG A 69 -8.815 15.491 1.857 1.00 0.00 C ATOM 1095 NE ARG A 69 -8.224 15.297 0.503 1.00 0.00 N ATOM 1096 CZ ARG A 69 -8.927 15.570 -0.563 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -10.158 15.991 -0.447 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -8.397 15.417 -1.746 1.00 0.00 N ATOM 0 H ARG A 69 -5.280 13.305 4.237 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.474 12.804 4.598 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.571 13.082 1.567 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.003 12.863 2.554 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -8.392 14.899 3.893 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.961 15.118 2.905 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.844 15.131 1.870 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.846 16.553 2.102 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.269 14.951 0.409 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -10.572 16.107 0.478 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.705 16.204 -1.281 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.437 15.085 -1.836 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -8.943 15.629 -2.581 1.00 0.00 H new ATOM 1112 N ASP A 70 -6.617 10.205 4.193 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.757 8.722 4.109 1.00 0.00 C ATOM 1114 C ASP A 70 -6.598 8.125 5.508 1.00 0.00 C ATOM 1115 O ASP A 70 -6.056 8.746 6.401 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.673 8.158 3.188 1.00 0.00 C ATOM 1117 CG ASP A 70 -4.295 8.500 3.753 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -4.104 9.640 4.145 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -3.456 7.616 3.790 1.00 0.00 O ATOM 0 H ASP A 70 -5.917 10.534 4.858 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.739 8.467 3.709 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -5.783 7.077 3.099 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -5.780 8.573 2.186 1.00 0.00 H new ATOM 1124 N ASN A 71 -7.073 6.925 5.708 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.957 6.281 7.051 1.00 0.00 C ATOM 1126 C ASN A 71 -5.662 5.470 7.124 1.00 0.00 C ATOM 1127 O ASN A 71 -5.450 4.713 8.050 1.00 0.00 O ATOM 1128 CB ASN A 71 -8.151 5.349 7.272 1.00 0.00 C ATOM 1129 CG ASN A 71 -9.413 6.180 7.511 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -9.362 7.214 8.147 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -10.550 5.771 7.018 1.00 0.00 N ATOM 0 H ASN A 71 -7.538 6.360 4.997 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.945 7.052 7.821 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.287 4.704 6.404 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.964 4.699 8.127 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -11.397 6.320 7.166 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.592 4.903 6.484 1.00 0.00 H new ATOM 1138 N SER A 72 -4.795 5.616 6.150 1.00 0.00 N ATOM 1139 CA SER A 72 -3.509 4.847 6.156 1.00 0.00 C ATOM 1140 C SER A 72 -2.351 5.765 5.741 1.00 0.00 C ATOM 1141 O SER A 72 -1.841 5.661 4.643 1.00 0.00 O ATOM 1142 CB SER A 72 -3.615 3.688 5.163 1.00 0.00 C ATOM 1143 OG SER A 72 -2.438 2.894 5.238 1.00 0.00 O ATOM 0 H SER A 72 -4.923 6.236 5.350 1.00 0.00 H new ATOM 0 HA SER A 72 -3.321 4.463 7.159 1.00 0.00 H new ATOM 0 HB2 SER A 72 -4.492 3.081 5.388 1.00 0.00 H new ATOM 0 HB3 SER A 72 -3.744 4.072 4.151 1.00 0.00 H new ATOM 0 HG SER A 72 -2.504 2.150 4.604 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.926 6.651 6.614 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.799 7.567 6.292 1.00 0.00 C ATOM 1151 C PRO A 73 0.543 6.821 6.278 1.00 0.00 C ATOM 1152 O PRO A 73 0.739 5.863 6.999 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.865 8.599 7.440 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.946 8.145 8.446 1.00 0.00 C ATOM 1155 CD PRO A 73 -2.533 6.804 7.963 1.00 0.00 C ATOM 0 HA PRO A 73 -0.876 8.018 5.303 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.103 8.678 7.934 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.104 9.587 7.048 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -1.514 8.033 9.441 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.732 8.897 8.522 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -2.262 5.981 8.625 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.622 6.831 7.917 1.00 0.00 H new ATOM 1163 N PHE A 74 1.464 7.252 5.466 1.00 0.00 N ATOM 1164 CA PHE A 74 2.783 6.566 5.410 1.00 0.00 C ATOM 1165 C PHE A 74 3.608 6.956 6.639 1.00 0.00 C ATOM 1166 O PHE A 74 3.599 8.094 7.066 1.00 0.00 O ATOM 1167 CB PHE A 74 3.510 6.990 4.135 1.00 0.00 C ATOM 1168 CG PHE A 74 2.768 6.442 2.939 1.00 0.00 C ATOM 1169 CD1 PHE A 74 1.748 7.196 2.347 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.090 5.178 2.429 1.00 0.00 C ATOM 1171 CE1 PHE A 74 1.052 6.689 1.244 1.00 0.00 C ATOM 1172 CE2 PHE A 74 2.394 4.670 1.325 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.375 5.426 0.733 1.00 0.00 C ATOM 0 H PHE A 74 1.361 8.049 4.838 1.00 0.00 H new ATOM 0 HA PHE A 74 2.643 5.485 5.404 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.566 8.077 4.077 1.00 0.00 H new ATOM 0 HB3 PHE A 74 4.535 6.618 4.145 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.498 8.170 2.742 1.00 0.00 H new ATOM 0 HD2 PHE A 74 3.875 4.595 2.887 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.266 7.272 0.787 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.643 3.696 0.931 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.838 5.035 -0.118 1.00 0.00 H new ATOM 1183 N ASP A 75 4.317 6.018 7.216 1.00 0.00 N ATOM 1184 CA ASP A 75 5.143 6.323 8.427 1.00 0.00 C ATOM 1185 C ASP A 75 6.606 6.488 8.014 1.00 0.00 C ATOM 1186 O ASP A 75 7.473 5.756 8.452 1.00 0.00 O ATOM 1187 CB ASP A 75 5.027 5.166 9.422 1.00 0.00 C ATOM 1188 CG ASP A 75 5.590 5.596 10.777 1.00 0.00 C ATOM 1189 OD1 ASP A 75 6.751 5.967 10.822 1.00 0.00 O ATOM 1190 OD2 ASP A 75 4.851 5.546 11.746 1.00 0.00 O ATOM 0 H ASP A 75 4.360 5.049 6.899 1.00 0.00 H new ATOM 0 HA ASP A 75 4.787 7.243 8.890 1.00 0.00 H new ATOM 0 HB2 ASP A 75 3.984 4.868 9.528 1.00 0.00 H new ATOM 0 HB3 ASP A 75 5.571 4.297 9.050 1.00 0.00 H new ATOM 1195 N GLY A 76 6.887 7.445 7.172 1.00 0.00 N ATOM 1196 CA GLY A 76 8.293 7.661 6.724 1.00 0.00 C ATOM 1197 C GLY A 76 8.610 6.697 5.575 1.00 0.00 C ATOM 1198 O GLY A 76 7.754 5.959 5.131 1.00 0.00 O ATOM 0 H GLY A 76 6.202 8.088 6.774 1.00 0.00 H new ATOM 0 HA2 GLY A 76 8.429 8.692 6.397 1.00 0.00 H new ATOM 0 HA3 GLY A 76 8.981 7.496 7.553 1.00 0.00 H new ATOM 1202 N PRO A 77 9.830 6.698 5.094 1.00 0.00 N ATOM 1203 CA PRO A 77 10.219 5.792 3.976 1.00 0.00 C ATOM 1204 C PRO A 77 9.917 4.320 4.294 1.00 0.00 C ATOM 1205 O PRO A 77 9.938 3.470 3.426 1.00 0.00 O ATOM 1206 CB PRO A 77 11.733 6.048 3.852 1.00 0.00 C ATOM 1207 CG PRO A 77 12.075 7.304 4.674 1.00 0.00 C ATOM 1208 CD PRO A 77 10.899 7.591 5.623 1.00 0.00 C ATOM 0 HA PRO A 77 9.668 5.986 3.056 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.295 5.189 4.218 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.011 6.189 2.808 1.00 0.00 H new ATOM 0 HG2 PRO A 77 12.993 7.149 5.242 1.00 0.00 H new ATOM 0 HG3 PRO A 77 12.248 8.155 4.015 1.00 0.00 H new ATOM 0 HD2 PRO A 77 11.147 7.357 6.658 1.00 0.00 H new ATOM 0 HD3 PRO A 77 10.602 8.639 5.595 1.00 0.00 H new ATOM 1216 N GLY A 78 9.639 4.018 5.535 1.00 0.00 N ATOM 1217 CA GLY A 78 9.339 2.606 5.916 1.00 0.00 C ATOM 1218 C GLY A 78 7.834 2.357 5.810 1.00 0.00 C ATOM 1219 O GLY A 78 7.055 3.272 5.634 1.00 0.00 O ATOM 0 H GLY A 78 9.607 4.689 6.302 1.00 0.00 H new ATOM 0 HA2 GLY A 78 9.879 1.920 5.263 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.679 2.413 6.933 1.00 0.00 H new ATOM 1223 N GLY A 79 7.419 1.123 5.920 1.00 0.00 N ATOM 1224 CA GLY A 79 5.961 0.806 5.831 1.00 0.00 C ATOM 1225 C GLY A 79 5.598 0.415 4.396 1.00 0.00 C ATOM 1226 O GLY A 79 6.406 -0.124 3.665 1.00 0.00 O ATOM 0 H GLY A 79 8.028 0.318 6.068 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.715 -0.009 6.512 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.373 1.670 6.141 1.00 0.00 H new ATOM 1230 N ASN A 80 4.382 0.672 3.992 1.00 0.00 N ATOM 1231 CA ASN A 80 3.952 0.308 2.611 1.00 0.00 C ATOM 1232 C ASN A 80 4.498 1.331 1.609 1.00 0.00 C ATOM 1233 O ASN A 80 4.544 2.514 1.879 1.00 0.00 O ATOM 1234 CB ASN A 80 2.422 0.300 2.550 1.00 0.00 C ATOM 1235 CG ASN A 80 1.889 -0.869 3.383 1.00 0.00 C ATOM 1236 OD1 ASN A 80 2.608 -1.809 3.658 1.00 0.00 O ATOM 1237 ND2 ASN A 80 0.653 -0.848 3.803 1.00 0.00 N ATOM 0 H ASN A 80 3.665 1.121 4.562 1.00 0.00 H new ATOM 0 HA ASN A 80 4.338 -0.679 2.358 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.026 1.242 2.929 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.088 0.207 1.517 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.291 -1.621 4.362 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.049 -0.059 3.572 1.00 0.00 H new ATOM 1244 N LEU A 81 4.906 0.884 0.448 1.00 0.00 N ATOM 1245 CA LEU A 81 5.443 1.830 -0.575 1.00 0.00 C ATOM 1246 C LEU A 81 4.290 2.323 -1.449 1.00 0.00 C ATOM 1247 O LEU A 81 4.404 3.309 -2.149 1.00 0.00 O ATOM 1248 CB LEU A 81 6.447 1.098 -1.465 1.00 0.00 C ATOM 1249 CG LEU A 81 7.472 0.361 -0.604 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.414 -0.414 -1.522 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.282 1.366 0.224 1.00 0.00 C ATOM 0 H LEU A 81 4.890 -0.096 0.165 1.00 0.00 H new ATOM 0 HA LEU A 81 5.929 2.669 -0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.925 0.390 -2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.953 1.810 -2.117 1.00 0.00 H new ATOM 0 HG LEU A 81 6.958 -0.321 0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.152 -0.946 -0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 81 7.841 -1.131 -2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 81 8.923 0.280 -2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.010 0.832 0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.803 2.052 -0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.610 1.930 0.871 1.00 0.00 H new ATOM 1263 N ALA A 82 3.181 1.643 -1.412 1.00 0.00 N ATOM 1264 CA ALA A 82 2.016 2.067 -2.234 1.00 0.00 C ATOM 1265 C ALA A 82 0.793 1.256 -1.815 1.00 0.00 C ATOM 1266 O ALA A 82 0.906 0.270 -1.114 1.00 0.00 O ATOM 1267 CB ALA A 82 2.311 1.830 -3.716 1.00 0.00 C ATOM 0 H ALA A 82 3.030 0.808 -0.846 1.00 0.00 H new ATOM 0 HA ALA A 82 1.825 3.129 -2.079 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.454 2.143 -4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.187 2.408 -4.010 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.503 0.770 -3.884 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.376 1.657 -2.233 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.594 0.894 -1.844 1.00 0.00 C ATOM 1275 C HIS A 83 -2.749 1.246 -2.783 1.00 0.00 C ATOM 1276 O HIS A 83 -2.594 2.010 -3.716 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.973 1.226 -0.398 1.00 0.00 C ATOM 1278 CG HIS A 83 -2.347 2.678 -0.280 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.450 3.093 0.448 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.769 3.822 -0.772 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.501 4.434 0.379 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -2.500 4.933 -0.354 1.00 0.00 N ATOM 0 H HIS A 83 -0.540 2.473 -2.822 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.389 -0.174 -1.921 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.808 0.601 -0.080 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -1.137 1.003 0.265 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -4.105 2.490 0.946 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.883 3.856 -1.389 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -4.259 5.036 0.858 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.902 0.679 -2.552 1.00 0.00 N ATOM 1291 CA ALA A 84 -5.067 0.962 -3.438 1.00 0.00 C ATOM 1292 C ALA A 84 -6.354 0.510 -2.745 1.00 0.00 C ATOM 1293 O ALA A 84 -6.319 -0.141 -1.720 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.896 0.194 -4.753 1.00 0.00 C ATOM 0 H ALA A 84 -4.088 0.031 -1.787 1.00 0.00 H new ATOM 0 HA ALA A 84 -5.123 2.031 -3.643 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.745 0.397 -5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.977 0.513 -5.244 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.845 -0.875 -4.546 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.492 0.854 -3.297 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.793 0.451 -2.675 1.00 0.00 C ATOM 1302 C PHE A 85 -9.381 -0.734 -3.442 1.00 0.00 C ATOM 1303 O PHE A 85 -9.111 -0.926 -4.612 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.776 1.622 -2.741 1.00 0.00 C ATOM 1305 CG PHE A 85 -9.299 2.736 -1.843 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -9.706 2.779 -0.504 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -8.456 3.730 -2.350 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -9.267 3.815 0.328 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -8.016 4.765 -1.519 1.00 0.00 C ATOM 1310 CZ PHE A 85 -8.422 4.809 -0.180 1.00 0.00 C ATOM 0 H PHE A 85 -7.576 1.399 -4.155 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.622 0.170 -1.636 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.862 1.980 -3.767 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.769 1.294 -2.434 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.359 2.013 -0.113 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.145 3.698 -3.384 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -9.580 3.848 1.361 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.363 5.531 -1.910 1.00 0.00 H new ATOM 0 HZ PHE A 85 -8.083 5.610 0.461 1.00 0.00 H new ATOM 1320 N GLN A 86 -10.181 -1.531 -2.789 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.793 -2.709 -3.467 1.00 0.00 C ATOM 1322 C GLN A 86 -11.659 -2.226 -4.646 1.00 0.00 C ATOM 1323 O GLN A 86 -12.180 -1.129 -4.610 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.659 -3.460 -2.450 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.748 -4.205 -1.471 1.00 0.00 C ATOM 1326 CD GLN A 86 -11.595 -4.972 -0.455 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -12.116 -4.394 0.479 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -11.754 -6.261 -0.596 1.00 0.00 N ATOM 0 H GLN A 86 -10.439 -1.416 -1.809 1.00 0.00 H new ATOM 0 HA GLN A 86 -10.018 -3.373 -3.849 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.298 -2.761 -1.911 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.316 -4.163 -2.962 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.102 -4.895 -2.014 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -10.097 -3.498 -0.956 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -11.317 -6.746 -1.380 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -12.315 -6.782 0.078 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.818 -3.019 -5.693 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.644 -2.586 -6.860 1.00 0.00 C ATOM 1339 C PRO A 87 -14.074 -2.196 -6.453 1.00 0.00 C ATOM 1340 O PRO A 87 -14.886 -3.035 -6.116 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.633 -3.836 -7.770 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.893 -4.970 -7.031 1.00 0.00 C ATOM 1343 CD PRO A 87 -11.201 -4.374 -5.794 1.00 0.00 C ATOM 0 HA PRO A 87 -12.252 -1.692 -7.344 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.652 -4.141 -8.008 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.138 -3.613 -8.715 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.594 -5.750 -6.734 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -11.159 -5.435 -7.689 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.385 -4.970 -4.900 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -10.120 -4.318 -5.922 1.00 0.00 H new ATOM 1351 N GLY A 88 -14.382 -0.928 -6.491 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.754 -0.479 -6.117 1.00 0.00 C ATOM 1353 C GLY A 88 -15.996 0.922 -6.694 1.00 0.00 C ATOM 1354 O GLY A 88 -15.067 1.591 -7.101 1.00 0.00 O ATOM 0 H GLY A 88 -13.742 -0.183 -6.765 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.497 -1.178 -6.502 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.862 -0.463 -5.033 1.00 0.00 H new ATOM 1358 N PRO A 89 -17.230 1.369 -6.732 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.544 2.723 -7.280 1.00 0.00 C ATOM 1360 C PRO A 89 -16.975 3.845 -6.401 1.00 0.00 C ATOM 1361 O PRO A 89 -16.652 3.639 -5.248 1.00 0.00 O ATOM 1362 CB PRO A 89 -19.084 2.727 -7.262 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.540 1.593 -6.330 1.00 0.00 C ATOM 1364 CD PRO A 89 -18.393 0.576 -6.238 1.00 0.00 C ATOM 0 HA PRO A 89 -17.111 2.902 -8.264 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.460 3.687 -6.909 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.479 2.579 -8.267 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.785 1.984 -5.342 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -20.442 1.119 -6.717 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -18.242 0.224 -5.218 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.578 -0.303 -6.855 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.861 5.029 -6.935 1.00 0.00 N ATOM 1373 CA GLY A 90 -16.324 6.162 -6.128 1.00 0.00 C ATOM 1374 C GLY A 90 -14.799 6.069 -6.044 1.00 0.00 C ATOM 1375 O GLY A 90 -14.117 5.985 -7.046 1.00 0.00 O ATOM 0 H GLY A 90 -17.116 5.262 -7.895 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.614 7.111 -6.580 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.753 6.141 -5.126 1.00 0.00 H new ATOM 1379 N ILE A 91 -14.257 6.093 -4.854 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.775 6.017 -4.706 1.00 0.00 C ATOM 1381 C ILE A 91 -12.305 4.576 -4.925 1.00 0.00 C ATOM 1382 O ILE A 91 -11.128 4.314 -5.078 1.00 0.00 O ATOM 1383 CB ILE A 91 -12.378 6.480 -3.297 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.857 6.636 -3.221 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.834 5.450 -2.258 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -10.479 7.324 -1.907 1.00 0.00 C ATOM 0 H ILE A 91 -14.777 6.162 -3.979 1.00 0.00 H new ATOM 0 HA ILE A 91 -12.305 6.663 -5.448 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.858 7.436 -3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.377 5.659 -3.284 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.498 7.222 -4.067 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.548 5.787 -1.262 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.917 5.339 -2.307 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -12.362 4.490 -2.466 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -9.396 7.435 -1.853 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.947 8.307 -1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.824 6.720 -1.068 1.00 0.00 H new ATOM 1398 N GLY A 92 -13.212 3.640 -4.934 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.814 2.218 -5.134 1.00 0.00 C ATOM 1400 C GLY A 92 -12.102 2.056 -6.480 1.00 0.00 C ATOM 1401 O GLY A 92 -12.473 2.656 -7.469 1.00 0.00 O ATOM 0 H GLY A 92 -14.212 3.798 -4.812 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.157 1.899 -4.325 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.695 1.577 -5.100 1.00 0.00 H new ATOM 1405 N GLY A 93 -11.081 1.239 -6.523 1.00 0.00 N ATOM 1406 CA GLY A 93 -10.335 1.018 -7.800 1.00 0.00 C ATOM 1407 C GLY A 93 -9.189 2.028 -7.917 1.00 0.00 C ATOM 1408 O GLY A 93 -8.292 1.870 -8.721 1.00 0.00 O ATOM 0 H GLY A 93 -10.729 0.712 -5.724 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.940 0.002 -7.830 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.011 1.122 -8.649 1.00 0.00 H new ATOM 1412 N ASP A 94 -9.210 3.064 -7.123 1.00 0.00 N ATOM 1413 CA ASP A 94 -8.119 4.080 -7.191 1.00 0.00 C ATOM 1414 C ASP A 94 -6.811 3.467 -6.687 1.00 0.00 C ATOM 1415 O ASP A 94 -6.814 2.486 -5.974 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.487 5.290 -6.330 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.688 6.007 -6.951 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -10.106 5.601 -8.022 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -10.161 6.957 -6.351 1.00 0.00 O ATOM 0 H ASP A 94 -9.935 3.251 -6.430 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.990 4.400 -8.225 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.725 4.970 -5.316 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.639 5.971 -6.259 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.691 4.041 -7.050 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.373 3.495 -6.596 1.00 0.00 C ATOM 1426 C ALA A 95 -3.409 4.656 -6.341 1.00 0.00 C ATOM 1427 O ALA A 95 -3.153 5.471 -7.209 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.796 2.588 -7.683 1.00 0.00 C ATOM 0 H ALA A 95 -5.632 4.868 -7.644 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.510 2.922 -5.679 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.836 2.190 -7.353 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.484 1.764 -7.873 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.655 3.162 -8.599 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.884 4.743 -5.144 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.945 5.856 -4.800 1.00 0.00 C ATOM 1436 C HIS A 96 -0.501 5.344 -4.754 1.00 0.00 C ATOM 1437 O HIS A 96 -0.240 4.209 -4.398 1.00 0.00 O ATOM 1438 CB HIS A 96 -2.316 6.412 -3.426 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.732 6.916 -3.445 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -4.160 7.430 -2.232 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.748 7.000 -4.365 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -5.424 7.816 -2.434 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.822 7.578 -3.696 1.00 0.00 N ATOM 0 H HIS A 96 -3.067 4.086 -4.385 1.00 0.00 H new ATOM 0 HA HIS A 96 -2.023 6.633 -5.561 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -2.207 5.636 -2.668 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.636 7.220 -3.155 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -3.624 7.499 -1.367 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.719 6.682 -5.397 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -6.049 8.264 -1.676 1.00 0.00 H new ATOM 1451 N PHE A 97 0.437 6.194 -5.101 1.00 0.00 N ATOM 1452 CA PHE A 97 1.884 5.809 -5.078 1.00 0.00 C ATOM 1453 C PHE A 97 2.613 6.653 -4.025 1.00 0.00 C ATOM 1454 O PHE A 97 2.430 7.857 -3.945 1.00 0.00 O ATOM 1455 CB PHE A 97 2.507 6.101 -6.449 1.00 0.00 C ATOM 1456 CG PHE A 97 2.103 5.046 -7.451 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.802 5.034 -7.959 1.00 0.00 C ATOM 1458 CD2 PHE A 97 3.033 4.091 -7.883 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.428 4.066 -8.900 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.659 3.123 -8.822 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.357 3.111 -9.331 1.00 0.00 C ATOM 0 H PHE A 97 0.258 7.152 -5.403 1.00 0.00 H new ATOM 0 HA PHE A 97 1.974 4.749 -4.841 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.188 7.083 -6.798 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.593 6.131 -6.362 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.085 5.770 -7.627 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.039 4.102 -7.491 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.578 4.056 -9.293 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.376 2.386 -9.153 1.00 0.00 H new ATOM 0 HZ PHE A 97 1.068 2.365 -10.057 1.00 0.00 H new ATOM 1471 N ASP A 98 3.452 6.041 -3.229 1.00 0.00 N ATOM 1472 CA ASP A 98 4.202 6.823 -2.209 1.00 0.00 C ATOM 1473 C ASP A 98 5.176 7.751 -2.939 1.00 0.00 C ATOM 1474 O ASP A 98 6.068 7.309 -3.636 1.00 0.00 O ATOM 1475 CB ASP A 98 4.966 5.867 -1.281 1.00 0.00 C ATOM 1476 CG ASP A 98 5.732 6.672 -0.231 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.269 7.707 -0.582 1.00 0.00 O ATOM 1478 OD2 ASP A 98 5.763 6.240 0.910 1.00 0.00 O ATOM 0 H ASP A 98 3.647 5.040 -3.243 1.00 0.00 H new ATOM 0 HA ASP A 98 3.516 7.413 -1.601 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.270 5.184 -0.794 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.658 5.257 -1.861 1.00 0.00 H new ATOM 1483 N GLU A 99 4.999 9.037 -2.800 1.00 0.00 N ATOM 1484 CA GLU A 99 5.893 10.010 -3.500 1.00 0.00 C ATOM 1485 C GLU A 99 7.013 10.456 -2.554 1.00 0.00 C ATOM 1486 O GLU A 99 7.863 11.248 -2.908 1.00 0.00 O ATOM 1487 CB GLU A 99 5.055 11.222 -3.917 1.00 0.00 C ATOM 1488 CG GLU A 99 5.823 12.080 -4.926 1.00 0.00 C ATOM 1489 CD GLU A 99 4.929 13.224 -5.405 1.00 0.00 C ATOM 1490 OE1 GLU A 99 3.747 13.195 -5.101 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.440 14.112 -6.069 1.00 0.00 O ATOM 0 H GLU A 99 4.269 9.460 -2.228 1.00 0.00 H new ATOM 0 HA GLU A 99 6.340 9.544 -4.378 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.114 10.888 -4.355 1.00 0.00 H new ATOM 0 HB3 GLU A 99 4.804 11.818 -3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.728 12.479 -4.467 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.138 11.471 -5.773 1.00 0.00 H new ATOM 1498 N ASP A 100 7.023 9.960 -1.351 1.00 0.00 N ATOM 1499 CA ASP A 100 8.085 10.372 -0.392 1.00 0.00 C ATOM 1500 C ASP A 100 9.406 9.679 -0.740 1.00 0.00 C ATOM 1501 O ASP A 100 10.460 10.094 -0.304 1.00 0.00 O ATOM 1502 CB ASP A 100 7.664 9.997 1.032 1.00 0.00 C ATOM 1503 CG ASP A 100 6.504 10.893 1.472 1.00 0.00 C ATOM 1504 OD1 ASP A 100 6.353 11.959 0.898 1.00 0.00 O ATOM 1505 OD2 ASP A 100 5.786 10.497 2.376 1.00 0.00 O ATOM 0 H ASP A 100 6.345 9.289 -0.990 1.00 0.00 H new ATOM 0 HA ASP A 100 8.224 11.451 -0.457 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.364 8.950 1.070 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.506 10.112 1.714 1.00 0.00 H new ATOM 1510 N GLU A 101 9.361 8.628 -1.524 1.00 0.00 N ATOM 1511 CA GLU A 101 10.621 7.908 -1.902 1.00 0.00 C ATOM 1512 C GLU A 101 11.030 8.299 -3.326 1.00 0.00 C ATOM 1513 O GLU A 101 10.229 8.775 -4.106 1.00 0.00 O ATOM 1514 CB GLU A 101 10.387 6.397 -1.841 1.00 0.00 C ATOM 1515 CG GLU A 101 10.118 5.979 -0.394 1.00 0.00 C ATOM 1516 CD GLU A 101 9.886 4.470 -0.335 1.00 0.00 C ATOM 1517 OE1 GLU A 101 9.914 3.844 -1.382 1.00 0.00 O ATOM 1518 OE2 GLU A 101 9.683 3.964 0.757 1.00 0.00 O ATOM 0 H GLU A 101 8.506 8.237 -1.919 1.00 0.00 H new ATOM 0 HA GLU A 101 11.414 8.183 -1.206 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.542 6.124 -2.473 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.258 5.868 -2.227 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.963 6.253 0.238 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.246 6.507 -0.008 1.00 0.00 H new ATOM 1525 N ARG A 102 12.277 8.103 -3.674 1.00 0.00 N ATOM 1526 CA ARG A 102 12.739 8.466 -5.049 1.00 0.00 C ATOM 1527 C ARG A 102 12.519 7.280 -5.987 1.00 0.00 C ATOM 1528 O ARG A 102 13.042 6.204 -5.780 1.00 0.00 O ATOM 1529 CB ARG A 102 14.228 8.818 -5.013 1.00 0.00 C ATOM 1530 CG ARG A 102 14.666 9.324 -6.389 1.00 0.00 C ATOM 1531 CD ARG A 102 16.132 9.753 -6.322 1.00 0.00 C ATOM 1532 NE ARG A 102 16.313 10.791 -5.251 1.00 0.00 N ATOM 1533 CZ ARG A 102 15.646 11.917 -5.254 1.00 0.00 C ATOM 1534 NH1 ARG A 102 14.926 12.267 -6.285 1.00 0.00 N ATOM 1535 NH2 ARG A 102 15.740 12.724 -4.232 1.00 0.00 N ATOM 0 H ARG A 102 12.995 7.708 -3.066 1.00 0.00 H new ATOM 0 HA ARG A 102 12.173 9.325 -5.408 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.414 9.581 -4.257 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.813 7.942 -4.733 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.537 8.541 -7.136 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.042 10.163 -6.697 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.763 8.889 -6.114 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.447 10.153 -7.286 1.00 0.00 H new ATOM 0 HE ARG A 102 16.977 10.612 -4.498 1.00 0.00 H new ATOM 0 HH11 ARG A 102 14.878 11.660 -7.103 1.00 0.00 H new ATOM 0 HH12 ARG A 102 14.412 13.148 -6.273 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.330 12.475 -3.438 1.00 0.00 H new ATOM 0 HH22 ARG A 102 15.223 13.603 -4.227 1.00 0.00 H new ATOM 1549 N TRP A 103 11.739 7.469 -7.016 1.00 0.00 N ATOM 1550 CA TRP A 103 11.469 6.358 -7.971 1.00 0.00 C ATOM 1551 C TRP A 103 12.537 6.351 -9.065 1.00 0.00 C ATOM 1552 O TRP A 103 13.060 7.384 -9.436 1.00 0.00 O ATOM 1553 CB TRP A 103 10.093 6.567 -8.601 1.00 0.00 C ATOM 1554 CG TRP A 103 9.039 6.358 -7.561 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.236 7.327 -7.063 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.670 5.128 -6.874 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.394 6.768 -6.118 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.624 5.416 -5.965 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.136 3.803 -6.952 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.061 4.425 -5.162 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.571 2.803 -6.143 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.536 3.114 -5.250 1.00 0.00 C ATOM 0 H TRP A 103 11.275 8.350 -7.237 1.00 0.00 H new ATOM 0 HA TRP A 103 11.492 5.405 -7.443 1.00 0.00 H new ATOM 0 HB2 TRP A 103 10.018 7.573 -9.015 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.949 5.871 -9.427 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.250 8.367 -7.355 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.690 7.291 -5.598 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.932 3.553 -7.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.263 4.669 -4.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.936 1.789 -6.209 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.106 2.341 -4.631 1.00 0.00 H new ATOM 1573 N THR A 104 12.865 5.189 -9.585 1.00 0.00 N ATOM 1574 CA THR A 104 13.904 5.094 -10.662 1.00 0.00 C ATOM 1575 C THR A 104 13.321 4.374 -11.881 1.00 0.00 C ATOM 1576 O THR A 104 12.325 3.682 -11.791 1.00 0.00 O ATOM 1577 CB THR A 104 15.113 4.309 -10.142 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.733 2.969 -9.873 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.637 4.962 -8.863 1.00 0.00 C ATOM 0 H THR A 104 12.454 4.298 -9.307 1.00 0.00 H new ATOM 0 HA THR A 104 14.215 6.099 -10.948 1.00 0.00 H new ATOM 0 HB THR A 104 15.898 4.315 -10.898 1.00 0.00 H new ATOM 0 HG1 THR A 104 14.187 2.941 -9.060 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.497 4.402 -8.495 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.936 5.989 -9.075 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.852 4.961 -8.106 1.00 0.00 H new ATOM 1587 N ASN A 105 13.944 4.538 -13.022 1.00 0.00 N ATOM 1588 CA ASN A 105 13.460 3.876 -14.276 1.00 0.00 C ATOM 1589 C ASN A 105 14.483 2.830 -14.714 1.00 0.00 C ATOM 1590 O ASN A 105 14.673 2.584 -15.889 1.00 0.00 O ATOM 1591 CB ASN A 105 13.313 4.927 -15.378 1.00 0.00 C ATOM 1592 CG ASN A 105 12.139 5.849 -15.052 1.00 0.00 C ATOM 1593 OD1 ASN A 105 12.223 7.048 -15.232 1.00 0.00 O ATOM 1594 ND2 ASN A 105 11.037 5.338 -14.576 1.00 0.00 N ATOM 0 H ASN A 105 14.780 5.111 -13.140 1.00 0.00 H new ATOM 0 HA ASN A 105 12.497 3.399 -14.093 1.00 0.00 H new ATOM 0 HB2 ASN A 105 14.231 5.508 -15.466 1.00 0.00 H new ATOM 0 HB3 ASN A 105 13.150 4.440 -16.340 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.247 5.945 -14.355 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.965 4.332 -14.424 1.00 0.00 H new ATOM 1601 N ASN A 106 15.165 2.230 -13.777 1.00 0.00 N ATOM 1602 CA ASN A 106 16.201 1.215 -14.133 1.00 0.00 C ATOM 1603 C ASN A 106 16.284 0.145 -13.038 1.00 0.00 C ATOM 1604 O ASN A 106 15.402 0.018 -12.212 1.00 0.00 O ATOM 1605 CB ASN A 106 17.546 1.931 -14.275 1.00 0.00 C ATOM 1606 CG ASN A 106 17.653 2.990 -13.183 1.00 0.00 C ATOM 1607 OD1 ASN A 106 17.184 2.787 -12.084 1.00 0.00 O ATOM 1608 ND2 ASN A 106 18.233 4.128 -13.445 1.00 0.00 N ATOM 0 H ASN A 106 15.050 2.398 -12.778 1.00 0.00 H new ATOM 0 HA ASN A 106 15.940 0.725 -15.071 1.00 0.00 H new ATOM 0 HB2 ASN A 106 18.365 1.217 -14.191 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.626 2.393 -15.259 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.292 4.848 -12.725 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.628 4.298 -14.370 1.00 0.00 H new ATOM 1615 N PHE A 107 17.330 -0.636 -13.040 1.00 0.00 N ATOM 1616 CA PHE A 107 17.470 -1.713 -12.016 1.00 0.00 C ATOM 1617 C PHE A 107 17.974 -1.121 -10.701 1.00 0.00 C ATOM 1618 O PHE A 107 18.667 -1.771 -9.943 1.00 0.00 O ATOM 1619 CB PHE A 107 18.473 -2.753 -12.514 1.00 0.00 C ATOM 1620 CG PHE A 107 17.992 -3.323 -13.823 1.00 0.00 C ATOM 1621 CD1 PHE A 107 17.108 -4.407 -13.834 1.00 0.00 C ATOM 1622 CD2 PHE A 107 18.429 -2.763 -15.028 1.00 0.00 C ATOM 1623 CE1 PHE A 107 16.661 -4.932 -15.051 1.00 0.00 C ATOM 1624 CE2 PHE A 107 17.984 -3.288 -16.246 1.00 0.00 C ATOM 1625 CZ PHE A 107 17.099 -4.373 -16.258 1.00 0.00 C ATOM 0 H PHE A 107 18.097 -0.575 -13.709 1.00 0.00 H new ATOM 0 HA PHE A 107 16.499 -2.179 -11.852 1.00 0.00 H new ATOM 0 HB2 PHE A 107 19.454 -2.296 -12.642 1.00 0.00 H new ATOM 0 HB3 PHE A 107 18.585 -3.548 -11.777 1.00 0.00 H new ATOM 0 HD1 PHE A 107 16.771 -4.838 -12.903 1.00 0.00 H new ATOM 0 HD2 PHE A 107 19.110 -1.925 -15.018 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.978 -5.769 -15.060 1.00 0.00 H new ATOM 0 HE2 PHE A 107 18.323 -2.857 -17.176 1.00 0.00 H new ATOM 0 HZ PHE A 107 16.754 -4.779 -17.198 1.00 0.00 H new ATOM 1635 N ARG A 108 17.639 0.105 -10.423 1.00 0.00 N ATOM 1636 CA ARG A 108 18.105 0.730 -9.156 1.00 0.00 C ATOM 1637 C ARG A 108 17.277 0.207 -7.976 1.00 0.00 C ATOM 1638 O ARG A 108 16.618 -0.810 -8.064 1.00 0.00 O ATOM 1639 CB ARG A 108 17.996 2.256 -9.267 1.00 0.00 C ATOM 1640 CG ARG A 108 19.193 2.793 -10.063 1.00 0.00 C ATOM 1641 CD ARG A 108 19.091 4.314 -10.177 1.00 0.00 C ATOM 1642 NE ARG A 108 20.244 4.845 -10.980 1.00 0.00 N ATOM 1643 CZ ARG A 108 21.484 4.648 -10.619 1.00 0.00 C ATOM 1644 NH1 ARG A 108 21.762 4.136 -9.451 1.00 0.00 N ATOM 1645 NH2 ARG A 108 22.452 5.010 -11.414 1.00 0.00 N ATOM 0 H ARG A 108 17.063 0.702 -11.017 1.00 0.00 H new ATOM 0 HA ARG A 108 19.148 0.466 -8.982 1.00 0.00 H new ATOM 0 HB2 ARG A 108 17.064 2.531 -9.760 1.00 0.00 H new ATOM 0 HB3 ARG A 108 17.975 2.704 -8.273 1.00 0.00 H new ATOM 0 HG2 ARG A 108 20.125 2.517 -9.569 1.00 0.00 H new ATOM 0 HG3 ARG A 108 19.213 2.344 -11.056 1.00 0.00 H new ATOM 0 HD2 ARG A 108 18.149 4.589 -10.651 1.00 0.00 H new ATOM 0 HD3 ARG A 108 19.091 4.763 -9.184 1.00 0.00 H new ATOM 0 HE ARG A 108 20.053 5.374 -11.831 1.00 0.00 H new ATOM 0 HH11 ARG A 108 21.008 3.886 -8.811 1.00 0.00 H new ATOM 0 HH12 ARG A 108 22.733 3.986 -9.178 1.00 0.00 H new ATOM 0 HH21 ARG A 108 22.239 5.444 -12.312 1.00 0.00 H new ATOM 0 HH22 ARG A 108 23.422 4.859 -11.138 1.00 0.00 H new ATOM 1659 N GLU A 109 17.349 0.877 -6.862 1.00 0.00 N ATOM 1660 CA GLU A 109 16.623 0.421 -5.639 1.00 0.00 C ATOM 1661 C GLU A 109 15.106 0.347 -5.849 1.00 0.00 C ATOM 1662 O GLU A 109 14.505 -0.689 -5.644 1.00 0.00 O ATOM 1663 CB GLU A 109 16.912 1.406 -4.507 1.00 0.00 C ATOM 1664 CG GLU A 109 18.405 1.374 -4.172 1.00 0.00 C ATOM 1665 CD GLU A 109 19.198 2.120 -5.250 1.00 0.00 C ATOM 1666 OE1 GLU A 109 18.585 2.840 -6.020 1.00 0.00 O ATOM 1667 OE2 GLU A 109 20.405 1.949 -5.293 1.00 0.00 O ATOM 0 H GLU A 109 17.888 1.735 -6.742 1.00 0.00 H new ATOM 0 HA GLU A 109 16.973 -0.583 -5.400 1.00 0.00 H new ATOM 0 HB2 GLU A 109 16.616 2.413 -4.802 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.325 1.147 -3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 109 18.578 1.833 -3.198 1.00 0.00 H new ATOM 0 HG3 GLU A 109 18.749 0.342 -4.104 1.00 0.00 H new ATOM 1674 N TYR A 110 14.471 1.435 -6.210 1.00 0.00 N ATOM 1675 CA TYR A 110 12.974 1.415 -6.378 1.00 0.00 C ATOM 1676 C TYR A 110 12.580 1.442 -7.852 1.00 0.00 C ATOM 1677 O TYR A 110 12.903 2.361 -8.575 1.00 0.00 O ATOM 1678 CB TYR A 110 12.378 2.645 -5.692 1.00 0.00 C ATOM 1679 CG TYR A 110 12.695 2.599 -4.215 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.117 1.613 -3.406 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.566 3.542 -3.654 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.410 1.570 -2.038 1.00 0.00 C ATOM 1683 CE2 TYR A 110 13.858 3.499 -2.287 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.280 2.513 -1.479 1.00 0.00 C ATOM 1685 OH TYR A 110 13.568 2.472 -0.131 1.00 0.00 O ATOM 0 H TYR A 110 14.916 2.334 -6.396 1.00 0.00 H new ATOM 0 HA TYR A 110 12.594 0.496 -5.932 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.785 3.554 -6.134 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.299 2.672 -5.843 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.445 0.886 -3.838 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.012 4.303 -4.278 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.965 0.809 -1.414 1.00 0.00 H new ATOM 0 HE2 TYR A 110 14.529 4.226 -1.855 1.00 0.00 H new ATOM 0 HH TYR A 110 14.189 3.196 0.093 1.00 0.00 H new ATOM 1695 N ASN A 111 11.851 0.448 -8.295 1.00 0.00 N ATOM 1696 CA ASN A 111 11.394 0.410 -9.717 1.00 0.00 C ATOM 1697 C ASN A 111 9.912 0.786 -9.766 1.00 0.00 C ATOM 1698 O ASN A 111 9.072 0.107 -9.210 1.00 0.00 O ATOM 1699 CB ASN A 111 11.577 -1.002 -10.273 1.00 0.00 C ATOM 1700 CG ASN A 111 13.069 -1.299 -10.436 1.00 0.00 C ATOM 1701 OD1 ASN A 111 13.943 -0.365 -10.172 1.00 0.00 O flip ATOM 1702 ND2 ASN A 111 13.443 -2.393 -10.807 1.00 0.00 N flip ATOM 0 H ASN A 111 11.551 -0.345 -7.727 1.00 0.00 H new ATOM 0 HA ASN A 111 11.977 1.111 -10.314 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.122 -1.730 -9.601 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.070 -1.094 -11.234 1.00 0.00 H new ATOM 0 HD21 ASN A 111 12.761 -3.122 -11.013 1.00 0.00 H new ATOM 0 HD22 ASN A 111 14.440 -2.583 -10.912 1.00 0.00 H new ATOM 1709 N LEU A 112 9.585 1.865 -10.420 1.00 0.00 N ATOM 1710 CA LEU A 112 8.156 2.286 -10.498 1.00 0.00 C ATOM 1711 C LEU A 112 7.345 1.266 -11.302 1.00 0.00 C ATOM 1712 O LEU A 112 6.215 0.961 -10.971 1.00 0.00 O ATOM 1713 CB LEU A 112 8.069 3.657 -11.184 1.00 0.00 C ATOM 1714 CG LEU A 112 6.604 4.111 -11.306 1.00 0.00 C ATOM 1715 CD1 LEU A 112 5.958 4.210 -9.916 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.565 5.484 -11.987 1.00 0.00 C ATOM 0 H LEU A 112 10.244 2.474 -10.904 1.00 0.00 H new ATOM 0 HA LEU A 112 7.748 2.347 -9.489 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.636 4.392 -10.613 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.522 3.604 -12.174 1.00 0.00 H new ATOM 0 HG LEU A 112 6.050 3.383 -11.898 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.922 4.532 -10.018 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.988 3.235 -9.430 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.505 4.933 -9.311 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.531 5.815 -12.079 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.125 6.203 -11.389 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.012 5.411 -12.979 1.00 0.00 H new ATOM 1728 N HIS A 113 7.896 0.756 -12.368 1.00 0.00 N ATOM 1729 CA HIS A 113 7.135 -0.218 -13.202 1.00 0.00 C ATOM 1730 C HIS A 113 6.758 -1.448 -12.372 1.00 0.00 C ATOM 1731 O HIS A 113 5.661 -1.960 -12.475 1.00 0.00 O ATOM 1732 CB HIS A 113 7.991 -0.648 -14.395 1.00 0.00 C ATOM 1733 CG HIS A 113 7.206 -1.597 -15.261 1.00 0.00 C ATOM 1734 ND1 HIS A 113 5.857 -1.833 -15.381 1.00 0.00 N flip ATOM 1735 CD2 HIS A 113 7.821 -2.453 -16.161 1.00 0.00 C flip ATOM 1736 CE1 HIS A 113 5.638 -2.817 -16.340 1.00 0.00 C flip ATOM 1737 NE2 HIS A 113 6.853 -3.156 -16.778 1.00 0.00 N flip ATOM 0 H HIS A 113 8.837 0.970 -12.698 1.00 0.00 H new ATOM 0 HA HIS A 113 6.222 0.260 -13.558 1.00 0.00 H new ATOM 0 HB2 HIS A 113 8.292 0.225 -14.974 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.905 -1.129 -14.046 1.00 0.00 H new ATOM 0 HD2 HIS A 113 8.883 -2.540 -16.335 1.00 0.00 H new ATOM 0 HE1 HIS A 113 4.689 -3.220 -16.661 1.00 0.00 H new ATOM 0 HE2 HIS A 113 7.027 -3.862 -17.493 1.00 0.00 H new ATOM 1745 N ARG A 114 7.651 -1.929 -11.554 1.00 0.00 N ATOM 1746 CA ARG A 114 7.327 -3.127 -10.730 1.00 0.00 C ATOM 1747 C ARG A 114 6.126 -2.820 -9.829 1.00 0.00 C ATOM 1748 O ARG A 114 5.258 -3.648 -9.634 1.00 0.00 O ATOM 1749 CB ARG A 114 8.537 -3.498 -9.861 1.00 0.00 C ATOM 1750 CG ARG A 114 9.680 -4.036 -10.739 1.00 0.00 C ATOM 1751 CD ARG A 114 9.300 -5.392 -11.357 1.00 0.00 C ATOM 1752 NE ARG A 114 10.542 -6.195 -11.608 1.00 0.00 N ATOM 1753 CZ ARG A 114 11.556 -5.699 -12.271 1.00 0.00 C ATOM 1754 NH1 ARG A 114 11.457 -4.549 -12.878 1.00 0.00 N ATOM 1755 NH2 ARG A 114 12.661 -6.385 -12.369 1.00 0.00 N ATOM 0 H ARG A 114 8.587 -1.547 -11.420 1.00 0.00 H new ATOM 0 HA ARG A 114 7.084 -3.962 -11.387 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.876 -2.624 -9.306 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.249 -4.250 -9.126 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.905 -3.321 -11.530 1.00 0.00 H new ATOM 0 HG3 ARG A 114 10.585 -4.144 -10.141 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.633 -5.935 -10.687 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.759 -5.239 -12.291 1.00 0.00 H new ATOM 0 HE ARG A 114 10.598 -7.150 -11.254 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.582 -4.026 -12.839 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.254 -4.173 -13.391 1.00 0.00 H new ATOM 0 HH21 ARG A 114 12.732 -7.303 -11.930 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.454 -6.003 -12.884 1.00 0.00 H new ATOM 1769 N VAL A 115 6.067 -1.638 -9.275 1.00 0.00 N ATOM 1770 CA VAL A 115 4.922 -1.292 -8.385 1.00 0.00 C ATOM 1771 C VAL A 115 3.645 -1.147 -9.215 1.00 0.00 C ATOM 1772 O VAL A 115 2.584 -1.585 -8.817 1.00 0.00 O ATOM 1773 CB VAL A 115 5.211 0.030 -7.676 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.013 0.416 -6.804 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.457 -0.126 -6.802 1.00 0.00 C ATOM 0 H VAL A 115 6.760 -0.900 -9.400 1.00 0.00 H new ATOM 0 HA VAL A 115 4.789 -2.085 -7.649 1.00 0.00 H new ATOM 0 HB VAL A 115 5.383 0.812 -8.416 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.220 1.359 -6.298 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.128 0.526 -7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.837 -0.363 -6.062 1.00 0.00 H new ATOM 0 HG21 VAL A 115 6.666 0.816 -6.295 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.286 -0.907 -6.061 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.308 -0.398 -7.427 1.00 0.00 H new ATOM 1785 N ALA A 116 3.736 -0.536 -10.363 1.00 0.00 N ATOM 1786 CA ALA A 116 2.523 -0.364 -11.211 1.00 0.00 C ATOM 1787 C ALA A 116 1.951 -1.736 -11.569 1.00 0.00 C ATOM 1788 O ALA A 116 0.759 -1.956 -11.510 1.00 0.00 O ATOM 1789 CB ALA A 116 2.900 0.382 -12.492 1.00 0.00 C ATOM 0 H ALA A 116 4.596 -0.149 -10.751 1.00 0.00 H new ATOM 0 HA ALA A 116 1.775 0.208 -10.663 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.014 0.509 -13.114 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.307 1.360 -12.237 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.648 -0.191 -13.040 1.00 0.00 H new ATOM 1795 N ALA A 117 2.793 -2.660 -11.938 1.00 0.00 N ATOM 1796 CA ALA A 117 2.300 -4.019 -12.302 1.00 0.00 C ATOM 1797 C ALA A 117 1.596 -4.651 -11.098 1.00 0.00 C ATOM 1798 O ALA A 117 0.592 -5.321 -11.235 1.00 0.00 O ATOM 1799 CB ALA A 117 3.484 -4.895 -12.723 1.00 0.00 C ATOM 0 H ALA A 117 3.803 -2.533 -12.004 1.00 0.00 H new ATOM 0 HA ALA A 117 1.595 -3.939 -13.129 1.00 0.00 H new ATOM 0 HB1 ALA A 117 3.125 -5.889 -12.989 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.981 -4.446 -13.583 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.190 -4.974 -11.896 1.00 0.00 H new ATOM 1805 N HIS A 118 2.119 -4.448 -9.921 1.00 0.00 N ATOM 1806 CA HIS A 118 1.485 -5.044 -8.711 1.00 0.00 C ATOM 1807 C HIS A 118 0.143 -4.352 -8.443 1.00 0.00 C ATOM 1808 O HIS A 118 -0.859 -4.994 -8.202 1.00 0.00 O ATOM 1809 CB HIS A 118 2.422 -4.840 -7.513 1.00 0.00 C ATOM 1810 CG HIS A 118 2.028 -5.736 -6.363 1.00 0.00 C ATOM 1811 ND1 HIS A 118 2.975 -6.379 -5.581 1.00 0.00 N ATOM 1812 CD2 HIS A 118 0.808 -6.085 -5.829 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.317 -7.070 -4.630 1.00 0.00 C ATOM 1814 NE2 HIS A 118 0.995 -6.926 -4.736 1.00 0.00 N ATOM 0 H HIS A 118 2.958 -3.895 -9.744 1.00 0.00 H new ATOM 0 HA HIS A 118 1.311 -6.109 -8.866 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.449 -5.052 -7.809 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.391 -3.798 -7.195 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -0.150 -5.756 -6.202 1.00 0.00 H new ATOM 0 HE1 HIS A 118 2.802 -7.669 -3.873 1.00 0.00 H new ATOM 0 HE2 HIS A 118 0.276 -7.342 -4.144 1.00 0.00 H new ATOM 1822 N GLU A 119 0.104 -3.048 -8.496 1.00 0.00 N ATOM 1823 CA GLU A 119 -1.186 -2.340 -8.240 1.00 0.00 C ATOM 1824 C GLU A 119 -2.239 -2.799 -9.246 1.00 0.00 C ATOM 1825 O GLU A 119 -3.389 -2.991 -8.905 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.992 -0.832 -8.380 1.00 0.00 C ATOM 1827 CG GLU A 119 -0.147 -0.307 -7.220 1.00 0.00 C ATOM 1828 CD GLU A 119 -0.036 1.212 -7.333 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -0.605 1.756 -8.263 1.00 0.00 O ATOM 1830 OE2 GLU A 119 0.607 1.806 -6.485 1.00 0.00 O ATOM 0 H GLU A 119 0.901 -2.446 -8.703 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.517 -2.574 -7.228 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.504 -0.606 -9.328 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.960 -0.331 -8.392 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.602 -0.581 -6.268 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.844 -0.760 -7.241 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.863 -2.977 -10.479 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.855 -3.426 -11.491 1.00 0.00 C ATOM 1839 C LEU A 120 -3.401 -4.795 -11.083 1.00 0.00 C ATOM 1840 O LEU A 120 -4.577 -5.066 -11.215 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.188 -3.521 -12.866 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.830 -2.118 -13.380 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.973 -2.253 -14.642 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.107 -1.316 -13.706 1.00 0.00 C ATOM 0 H LEU A 120 -0.916 -2.832 -10.829 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.673 -2.708 -11.545 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.288 -4.133 -12.800 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.858 -4.014 -13.570 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.277 -1.586 -12.606 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.714 -1.262 -15.014 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.061 -2.801 -14.406 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.533 -2.792 -15.406 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.832 -0.325 -14.068 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.678 -1.838 -14.474 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.714 -1.217 -12.806 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.558 -5.660 -10.585 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.038 -7.010 -10.171 1.00 0.00 C ATOM 1858 C GLY A 121 -4.115 -6.860 -9.094 1.00 0.00 C ATOM 1859 O GLY A 121 -5.124 -7.537 -9.116 1.00 0.00 O ATOM 0 H GLY A 121 -1.562 -5.491 -10.447 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.441 -7.544 -11.031 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.206 -7.602 -9.789 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.920 -5.969 -8.161 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.947 -5.774 -7.101 1.00 0.00 C ATOM 1865 C HIS A 122 -6.223 -5.232 -7.745 1.00 0.00 C ATOM 1866 O HIS A 122 -7.322 -5.579 -7.359 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.431 -4.791 -6.045 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.396 -5.479 -5.194 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.455 -6.837 -4.921 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -2.277 -5.014 -4.547 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.400 -7.140 -4.143 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.650 -6.066 -3.884 1.00 0.00 N ATOM 0 H HIS A 122 -3.097 -5.370 -8.087 1.00 0.00 H new ATOM 0 HA HIS A 122 -5.158 -6.725 -6.613 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.999 -3.914 -6.527 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.255 -4.440 -5.424 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.936 -3.989 -4.552 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -2.186 -8.132 -3.773 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -0.800 -6.025 -3.321 1.00 0.00 H new ATOM 1880 N SER A 123 -6.086 -4.390 -8.733 1.00 0.00 N ATOM 1881 CA SER A 123 -7.292 -3.836 -9.409 1.00 0.00 C ATOM 1882 C SER A 123 -7.964 -4.952 -10.212 1.00 0.00 C ATOM 1883 O SER A 123 -9.148 -4.916 -10.477 1.00 0.00 O ATOM 1884 CB SER A 123 -6.879 -2.698 -10.345 1.00 0.00 C ATOM 1885 OG SER A 123 -6.136 -3.229 -11.435 1.00 0.00 O ATOM 0 H SER A 123 -5.192 -4.063 -9.100 1.00 0.00 H new ATOM 0 HA SER A 123 -7.989 -3.447 -8.667 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.762 -2.176 -10.713 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.279 -1.967 -9.804 1.00 0.00 H new ATOM 0 HG SER A 123 -5.656 -4.032 -11.143 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.213 -5.953 -10.588 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.797 -7.086 -11.361 1.00 0.00 C ATOM 1893 C LEU A 124 -8.382 -8.102 -10.374 1.00 0.00 C ATOM 1894 O LEU A 124 -8.982 -9.087 -10.758 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.696 -7.754 -12.193 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.228 -6.815 -13.318 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.957 -7.390 -13.952 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.319 -6.682 -14.400 1.00 0.00 C ATOM 0 H LEU A 124 -6.215 -6.034 -10.392 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.579 -6.722 -12.027 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.853 -8.012 -11.552 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.068 -8.685 -12.620 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.028 -5.829 -12.897 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.618 -6.730 -14.751 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.178 -7.472 -13.194 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.170 -8.377 -14.362 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.971 -6.014 -15.188 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.532 -7.663 -14.824 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.226 -6.275 -13.954 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.218 -7.859 -9.100 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.770 -8.795 -8.075 1.00 0.00 C ATOM 1912 C GLY A 125 -7.808 -9.965 -7.842 1.00 0.00 C ATOM 1913 O GLY A 125 -8.164 -10.953 -7.229 1.00 0.00 O ATOM 0 H GLY A 125 -7.724 -7.050 -8.724 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.936 -8.262 -7.139 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.738 -9.173 -8.403 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.593 -9.870 -8.314 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.627 -10.988 -8.098 1.00 0.00 C ATOM 1919 C LEU A 126 -5.042 -10.874 -6.687 1.00 0.00 C ATOM 1920 O LEU A 126 -4.634 -9.814 -6.258 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.493 -10.908 -9.129 1.00 0.00 C ATOM 1922 CG LEU A 126 -5.062 -11.011 -10.552 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.927 -10.820 -11.564 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.711 -12.391 -10.766 1.00 0.00 C ATOM 0 H LEU A 126 -6.229 -9.073 -8.836 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.143 -11.941 -8.212 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.952 -9.969 -9.013 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.777 -11.712 -8.957 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.818 -10.238 -10.691 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.326 -10.892 -12.576 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.474 -9.839 -11.422 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.173 -11.593 -11.415 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.111 -12.452 -11.778 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.963 -13.171 -10.624 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.519 -12.528 -10.048 1.00 0.00 H new ATOM 1936 N SER A 127 -5.009 -11.959 -5.959 1.00 0.00 N ATOM 1937 CA SER A 127 -4.460 -11.918 -4.570 1.00 0.00 C ATOM 1938 C SER A 127 -2.951 -12.154 -4.603 1.00 0.00 C ATOM 1939 O SER A 127 -2.380 -12.462 -5.632 1.00 0.00 O ATOM 1940 CB SER A 127 -5.124 -13.004 -3.724 1.00 0.00 C ATOM 1941 OG SER A 127 -6.497 -12.684 -3.544 1.00 0.00 O ATOM 0 H SER A 127 -5.339 -12.874 -6.266 1.00 0.00 H new ATOM 0 HA SER A 127 -4.664 -10.940 -4.134 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.026 -13.973 -4.213 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.627 -13.083 -2.757 1.00 0.00 H new ATOM 0 HG SER A 127 -6.927 -13.379 -3.003 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.301 -12.010 -3.482 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.827 -12.222 -3.435 1.00 0.00 C ATOM 1949 C HIS A 128 -0.510 -13.700 -3.677 1.00 0.00 C ATOM 1950 O HIS A 128 -1.351 -14.560 -3.500 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.301 -11.814 -2.058 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.452 -10.329 -1.884 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.477 -9.774 -1.135 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.280 -9.272 -2.361 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -1.335 -8.437 -1.182 1.00 0.00 C ATOM 1956 NE2 HIS A 128 -0.279 -8.077 -1.917 1.00 0.00 N ATOM 0 H HIS A 128 -2.729 -11.753 -2.592 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.351 -11.618 -4.207 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.850 -12.340 -1.277 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.747 -12.098 -1.958 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -2.206 -10.286 -0.638 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.157 -9.354 -2.986 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -1.994 -7.740 -0.686 1.00 0.00 H new ATOM 1964 N SER A 129 0.703 -13.997 -4.079 1.00 0.00 N ATOM 1965 CA SER A 129 1.106 -15.417 -4.337 1.00 0.00 C ATOM 1966 C SER A 129 2.390 -15.720 -3.562 1.00 0.00 C ATOM 1967 O SER A 129 3.089 -14.826 -3.129 1.00 0.00 O ATOM 1968 CB SER A 129 1.360 -15.611 -5.831 1.00 0.00 C ATOM 1969 OG SER A 129 1.738 -16.960 -6.071 1.00 0.00 O ATOM 0 H SER A 129 1.439 -13.309 -4.241 1.00 0.00 H new ATOM 0 HA SER A 129 0.311 -16.089 -4.014 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.463 -15.366 -6.399 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.146 -14.935 -6.169 1.00 0.00 H new ATOM 0 HG SER A 129 1.191 -17.329 -6.796 1.00 0.00 H new ATOM 1975 N THR A 130 2.703 -16.979 -3.378 1.00 0.00 N ATOM 1976 CA THR A 130 3.941 -17.353 -2.621 1.00 0.00 C ATOM 1977 C THR A 130 5.062 -17.721 -3.598 1.00 0.00 C ATOM 1978 O THR A 130 6.141 -18.107 -3.196 1.00 0.00 O ATOM 1979 CB THR A 130 3.641 -18.555 -1.723 1.00 0.00 C ATOM 1980 OG1 THR A 130 3.159 -19.630 -2.517 1.00 0.00 O ATOM 1981 CG2 THR A 130 2.586 -18.169 -0.685 1.00 0.00 C ATOM 0 H THR A 130 2.153 -17.767 -3.720 1.00 0.00 H new ATOM 0 HA THR A 130 4.258 -16.505 -2.014 1.00 0.00 H new ATOM 0 HB THR A 130 4.553 -18.863 -1.212 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.968 -20.401 -1.943 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.373 -19.026 -0.046 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.959 -17.346 -0.076 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.672 -17.859 -1.193 1.00 0.00 H new ATOM 1989 N ASP A 131 4.821 -17.609 -4.877 1.00 0.00 N ATOM 1990 CA ASP A 131 5.884 -17.957 -5.864 1.00 0.00 C ATOM 1991 C ASP A 131 6.839 -16.770 -6.028 1.00 0.00 C ATOM 1992 O ASP A 131 6.424 -15.652 -6.257 1.00 0.00 O ATOM 1993 CB ASP A 131 5.244 -18.287 -7.214 1.00 0.00 C ATOM 1994 CG ASP A 131 6.308 -18.856 -8.154 1.00 0.00 C ATOM 1995 OD1 ASP A 131 7.479 -18.631 -7.897 1.00 0.00 O ATOM 1996 OD2 ASP A 131 5.933 -19.507 -9.116 1.00 0.00 O ATOM 0 H ASP A 131 3.939 -17.293 -5.280 1.00 0.00 H new ATOM 0 HA ASP A 131 6.439 -18.824 -5.505 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.438 -19.008 -7.080 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.801 -17.391 -7.648 1.00 0.00 H new ATOM 2001 N ILE A 132 8.116 -17.008 -5.906 1.00 0.00 N ATOM 2002 CA ILE A 132 9.107 -15.902 -6.047 1.00 0.00 C ATOM 2003 C ILE A 132 8.988 -15.248 -7.429 1.00 0.00 C ATOM 2004 O ILE A 132 9.243 -14.072 -7.589 1.00 0.00 O ATOM 2005 CB ILE A 132 10.519 -16.467 -5.871 1.00 0.00 C ATOM 2006 CG1 ILE A 132 11.533 -15.320 -5.852 1.00 0.00 C ATOM 2007 CG2 ILE A 132 10.838 -17.413 -7.030 1.00 0.00 C ATOM 2008 CD1 ILE A 132 12.897 -15.851 -5.405 1.00 0.00 C ATOM 0 H ILE A 132 8.518 -17.925 -5.714 1.00 0.00 H new ATOM 0 HA ILE A 132 8.908 -15.148 -5.285 1.00 0.00 H new ATOM 0 HB ILE A 132 10.575 -17.014 -4.930 1.00 0.00 H new ATOM 0 HG12 ILE A 132 11.612 -14.874 -6.843 1.00 0.00 H new ATOM 0 HG13 ILE A 132 11.197 -14.535 -5.175 1.00 0.00 H new ATOM 0 HG21 ILE A 132 11.843 -17.815 -6.905 1.00 0.00 H new ATOM 0 HG22 ILE A 132 10.118 -18.231 -7.040 1.00 0.00 H new ATOM 0 HG23 ILE A 132 10.780 -16.867 -7.972 1.00 0.00 H new ATOM 0 HD11 ILE A 132 13.619 -15.034 -5.392 1.00 0.00 H new ATOM 0 HD12 ILE A 132 12.812 -16.277 -4.405 1.00 0.00 H new ATOM 0 HD13 ILE A 132 13.233 -16.621 -6.100 1.00 0.00 H new ATOM 2020 N GLY A 133 8.620 -16.000 -8.431 1.00 0.00 N ATOM 2021 CA GLY A 133 8.509 -15.411 -9.798 1.00 0.00 C ATOM 2022 C GLY A 133 7.209 -14.614 -9.928 1.00 0.00 C ATOM 2023 O GLY A 133 6.930 -14.034 -10.959 1.00 0.00 O ATOM 0 H GLY A 133 8.392 -16.992 -8.364 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.363 -14.762 -9.992 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.534 -16.203 -10.546 1.00 0.00 H new ATOM 2027 N ALA A 134 6.412 -14.570 -8.896 1.00 0.00 N ATOM 2028 CA ALA A 134 5.137 -13.799 -8.976 1.00 0.00 C ATOM 2029 C ALA A 134 5.420 -12.320 -8.696 1.00 0.00 C ATOM 2030 O ALA A 134 6.058 -11.974 -7.723 1.00 0.00 O ATOM 2031 CB ALA A 134 4.144 -14.336 -7.941 1.00 0.00 C ATOM 0 H ALA A 134 6.586 -15.032 -8.004 1.00 0.00 H new ATOM 0 HA ALA A 134 4.710 -13.906 -9.973 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.214 -13.771 -8.002 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.943 -15.388 -8.141 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.567 -14.231 -6.942 1.00 0.00 H new ATOM 2037 N LEU A 135 4.946 -11.444 -9.541 1.00 0.00 N ATOM 2038 CA LEU A 135 5.187 -9.990 -9.318 1.00 0.00 C ATOM 2039 C LEU A 135 4.420 -9.549 -8.075 1.00 0.00 C ATOM 2040 O LEU A 135 4.793 -8.610 -7.401 1.00 0.00 O ATOM 2041 CB LEU A 135 4.691 -9.188 -10.527 1.00 0.00 C ATOM 2042 CG LEU A 135 5.568 -9.479 -11.753 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.944 -8.809 -12.982 1.00 0.00 C ATOM 2044 CD2 LEU A 135 6.998 -8.941 -11.535 1.00 0.00 C ATOM 0 H LEU A 135 4.404 -11.672 -10.374 1.00 0.00 H new ATOM 0 HA LEU A 135 6.254 -9.814 -9.185 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.654 -9.446 -10.743 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.713 -8.122 -10.300 1.00 0.00 H new ATOM 0 HG LEU A 135 5.625 -10.557 -11.905 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.560 -9.010 -13.858 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.942 -9.207 -13.144 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.885 -7.733 -12.819 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.606 -9.156 -12.414 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.961 -7.864 -11.374 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.439 -9.423 -10.662 1.00 0.00 H new ATOM 2056 N MET A 136 3.345 -10.217 -7.772 1.00 0.00 N ATOM 2057 CA MET A 136 2.542 -9.836 -6.581 1.00 0.00 C ATOM 2058 C MET A 136 3.275 -10.272 -5.308 1.00 0.00 C ATOM 2059 O MET A 136 2.683 -10.824 -4.402 1.00 0.00 O ATOM 2060 CB MET A 136 1.186 -10.540 -6.645 1.00 0.00 C ATOM 2061 CG MET A 136 0.522 -10.254 -7.995 1.00 0.00 C ATOM 2062 SD MET A 136 0.271 -8.470 -8.194 1.00 0.00 S ATOM 2063 CE MET A 136 -1.094 -8.274 -7.021 1.00 0.00 C ATOM 0 H MET A 136 2.987 -11.013 -8.300 1.00 0.00 H new ATOM 0 HA MET A 136 2.400 -8.755 -6.568 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.316 -11.614 -6.513 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.546 -10.194 -5.833 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.145 -10.635 -8.804 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.434 -10.774 -8.057 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.461 -7.248 -7.058 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.901 -8.958 -7.284 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.743 -8.497 -6.014 1.00 0.00 H new ATOM 2073 N TYR A 137 4.558 -10.039 -5.233 1.00 0.00 N ATOM 2074 CA TYR A 137 5.312 -10.455 -4.017 1.00 0.00 C ATOM 2075 C TYR A 137 4.896 -9.560 -2.828 1.00 0.00 C ATOM 2076 O TYR A 137 4.830 -8.357 -2.977 1.00 0.00 O ATOM 2077 CB TYR A 137 6.819 -10.288 -4.262 1.00 0.00 C ATOM 2078 CG TYR A 137 7.587 -11.162 -3.293 1.00 0.00 C ATOM 2079 CD1 TYR A 137 7.919 -10.684 -2.019 1.00 0.00 C ATOM 2080 CD2 TYR A 137 7.959 -12.455 -3.673 1.00 0.00 C ATOM 2081 CE1 TYR A 137 8.626 -11.503 -1.127 1.00 0.00 C ATOM 2082 CE2 TYR A 137 8.665 -13.272 -2.784 1.00 0.00 C ATOM 2083 CZ TYR A 137 8.999 -12.797 -1.511 1.00 0.00 C ATOM 2084 OH TYR A 137 9.694 -13.606 -0.634 1.00 0.00 O ATOM 0 H TYR A 137 5.113 -9.582 -5.956 1.00 0.00 H new ATOM 0 HA TYR A 137 5.090 -11.499 -3.795 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.064 -10.562 -5.288 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.106 -9.244 -4.133 1.00 0.00 H new ATOM 0 HD1 TYR A 137 7.631 -9.686 -1.724 1.00 0.00 H new ATOM 0 HD2 TYR A 137 7.701 -12.824 -4.655 1.00 0.00 H new ATOM 0 HE1 TYR A 137 8.883 -11.136 -0.144 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.952 -14.270 -3.080 1.00 0.00 H new ATOM 0 HH TYR A 137 9.873 -14.471 -1.058 1.00 0.00 H new ATOM 2094 N PRO A 138 4.633 -10.102 -1.652 1.00 0.00 N ATOM 2095 CA PRO A 138 4.248 -9.233 -0.506 1.00 0.00 C ATOM 2096 C PRO A 138 5.240 -8.073 -0.319 1.00 0.00 C ATOM 2097 O PRO A 138 4.888 -6.916 -0.435 1.00 0.00 O ATOM 2098 CB PRO A 138 4.280 -10.208 0.687 1.00 0.00 C ATOM 2099 CG PRO A 138 4.457 -11.642 0.144 1.00 0.00 C ATOM 2100 CD PRO A 138 4.698 -11.567 -1.376 1.00 0.00 C ATOM 0 HA PRO A 138 3.280 -8.749 -0.638 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.098 -9.955 1.361 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.358 -10.132 1.263 1.00 0.00 H new ATOM 0 HG2 PRO A 138 5.297 -12.132 0.636 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.570 -12.239 0.357 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.665 -11.988 -1.653 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.939 -12.117 -1.933 1.00 0.00 H new ATOM 2108 N SER A 139 6.478 -8.383 -0.039 1.00 0.00 N ATOM 2109 CA SER A 139 7.499 -7.311 0.146 1.00 0.00 C ATOM 2110 C SER A 139 8.001 -6.854 -1.226 1.00 0.00 C ATOM 2111 O SER A 139 7.631 -7.401 -2.244 1.00 0.00 O ATOM 2112 CB SER A 139 8.672 -7.850 0.968 1.00 0.00 C ATOM 2113 OG SER A 139 9.392 -8.802 0.196 1.00 0.00 O ATOM 0 H SER A 139 6.827 -9.335 0.070 1.00 0.00 H new ATOM 0 HA SER A 139 7.052 -6.468 0.673 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.330 -7.032 1.263 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.306 -8.311 1.885 1.00 0.00 H new ATOM 0 HG SER A 139 8.763 -9.342 -0.326 1.00 0.00 H new ATOM 2119 N TYR A 140 8.837 -5.851 -1.266 1.00 0.00 N ATOM 2120 CA TYR A 140 9.356 -5.363 -2.579 1.00 0.00 C ATOM 2121 C TYR A 140 10.570 -6.197 -2.997 1.00 0.00 C ATOM 2122 O TYR A 140 11.502 -6.378 -2.239 1.00 0.00 O ATOM 2123 CB TYR A 140 9.761 -3.893 -2.448 1.00 0.00 C ATOM 2124 CG TYR A 140 10.332 -3.405 -3.759 1.00 0.00 C ATOM 2125 CD1 TYR A 140 9.486 -2.875 -4.741 1.00 0.00 C ATOM 2126 CD2 TYR A 140 11.710 -3.485 -3.993 1.00 0.00 C ATOM 2127 CE1 TYR A 140 10.018 -2.424 -5.955 1.00 0.00 C ATOM 2128 CE2 TYR A 140 12.242 -3.035 -5.207 1.00 0.00 C ATOM 2129 CZ TYR A 140 11.396 -2.504 -6.188 1.00 0.00 C ATOM 2130 OH TYR A 140 11.921 -2.059 -7.385 1.00 0.00 O ATOM 0 H TYR A 140 9.183 -5.349 -0.448 1.00 0.00 H new ATOM 0 HA TYR A 140 8.578 -5.461 -3.336 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.896 -3.291 -2.170 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.498 -3.778 -1.654 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.423 -2.814 -4.562 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.363 -3.894 -3.236 1.00 0.00 H new ATOM 0 HE1 TYR A 140 9.365 -2.014 -6.712 1.00 0.00 H new ATOM 0 HE2 TYR A 140 13.305 -3.097 -5.387 1.00 0.00 H new ATOM 0 HH TYR A 140 12.893 -2.185 -7.383 1.00 0.00 H new ATOM 2204 N VAL A 146 10.814 -7.771 -16.485 1.00 0.00 N ATOM 2205 CA VAL A 146 9.394 -7.815 -16.029 1.00 0.00 C ATOM 2206 C VAL A 146 8.582 -8.731 -16.947 1.00 0.00 C ATOM 2207 O VAL A 146 8.322 -8.413 -18.090 1.00 0.00 O ATOM 2208 CB VAL A 146 8.813 -6.402 -16.070 1.00 0.00 C ATOM 2209 CG1 VAL A 146 7.356 -6.427 -15.601 1.00 0.00 C ATOM 2210 CG2 VAL A 146 9.630 -5.492 -15.148 1.00 0.00 C ATOM 0 HA VAL A 146 9.349 -8.203 -15.011 1.00 0.00 H new ATOM 0 HB VAL A 146 8.855 -6.023 -17.091 1.00 0.00 H new ATOM 0 HG11 VAL A 146 6.946 -5.417 -15.632 1.00 0.00 H new ATOM 0 HG12 VAL A 146 6.774 -7.075 -16.256 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.309 -6.806 -14.580 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.218 -4.483 -15.175 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.587 -5.874 -14.128 1.00 0.00 H new ATOM 0 HG23 VAL A 146 10.667 -5.470 -15.484 1.00 0.00 H new ATOM 2220 N GLN A 147 8.172 -9.865 -16.446 1.00 0.00 N ATOM 2221 CA GLN A 147 7.361 -10.817 -17.266 1.00 0.00 C ATOM 2222 C GLN A 147 6.276 -11.429 -16.380 1.00 0.00 C ATOM 2223 O GLN A 147 6.449 -11.574 -15.187 1.00 0.00 O ATOM 2224 CB GLN A 147 8.258 -11.934 -17.811 1.00 0.00 C ATOM 2225 CG GLN A 147 9.203 -11.373 -18.879 1.00 0.00 C ATOM 2226 CD GLN A 147 10.214 -12.452 -19.279 1.00 0.00 C ATOM 2227 OE1 GLN A 147 10.588 -13.279 -18.472 1.00 0.00 O ATOM 2228 NE2 GLN A 147 10.672 -12.483 -20.502 1.00 0.00 N ATOM 0 H GLN A 147 8.365 -10.177 -15.494 1.00 0.00 H new ATOM 0 HA GLN A 147 6.909 -10.284 -18.102 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.835 -12.377 -16.999 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.645 -12.729 -18.237 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.634 -11.051 -19.751 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.723 -10.495 -18.496 1.00 0.00 H new ATOM 0 HE21 GLN A 147 10.359 -11.789 -21.181 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.342 -13.201 -20.778 1.00 0.00 H new ATOM 2237 N LEU A 148 5.161 -11.793 -16.948 1.00 0.00 N ATOM 2238 CA LEU A 148 4.079 -12.396 -16.124 1.00 0.00 C ATOM 2239 C LEU A 148 4.461 -13.834 -15.776 1.00 0.00 C ATOM 2240 O LEU A 148 5.114 -14.515 -16.541 1.00 0.00 O ATOM 2241 CB LEU A 148 2.764 -12.392 -16.911 1.00 0.00 C ATOM 2242 CG LEU A 148 2.375 -10.952 -17.274 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.121 -10.975 -18.153 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.096 -10.138 -15.996 1.00 0.00 C ATOM 0 H LEU A 148 4.953 -11.700 -17.942 1.00 0.00 H new ATOM 0 HA LEU A 148 3.949 -11.816 -15.210 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.871 -12.988 -17.817 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.974 -12.853 -16.318 1.00 0.00 H new ATOM 0 HG LEU A 148 3.197 -10.484 -17.816 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.841 -9.954 -18.414 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.325 -11.539 -19.063 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.304 -11.448 -17.609 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.821 -9.119 -16.267 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.278 -10.599 -15.442 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.991 -10.119 -15.374 1.00 0.00 H new ATOM 2256 N ALA A 149 4.059 -14.302 -14.625 1.00 0.00 N ATOM 2257 CA ALA A 149 4.396 -15.697 -14.222 1.00 0.00 C ATOM 2258 C ALA A 149 3.267 -16.629 -14.658 1.00 0.00 C ATOM 2259 O ALA A 149 2.172 -16.195 -14.953 1.00 0.00 O ATOM 2260 CB ALA A 149 4.551 -15.764 -12.701 1.00 0.00 C ATOM 0 H ALA A 149 3.510 -13.776 -13.945 1.00 0.00 H new ATOM 0 HA ALA A 149 5.329 -16.002 -14.695 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.797 -16.784 -12.405 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.349 -15.092 -12.387 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.617 -15.464 -12.226 1.00 0.00 H new ATOM 2266 N GLN A 150 3.522 -17.905 -14.702 1.00 0.00 N ATOM 2267 CA GLN A 150 2.461 -18.859 -15.121 1.00 0.00 C ATOM 2268 C GLN A 150 1.278 -18.742 -14.159 1.00 0.00 C ATOM 2269 O GLN A 150 0.132 -18.786 -14.561 1.00 0.00 O ATOM 2270 CB GLN A 150 3.016 -20.286 -15.093 1.00 0.00 C ATOM 2271 CG GLN A 150 1.929 -21.275 -15.524 1.00 0.00 C ATOM 2272 CD GLN A 150 2.512 -22.689 -15.557 1.00 0.00 C ATOM 2273 OE1 GLN A 150 3.708 -22.868 -15.443 1.00 0.00 O ATOM 2274 NE2 GLN A 150 1.712 -23.709 -15.713 1.00 0.00 N ATOM 0 H GLN A 150 4.419 -18.329 -14.466 1.00 0.00 H new ATOM 0 HA GLN A 150 2.132 -18.626 -16.134 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.876 -20.364 -15.758 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.365 -20.530 -14.090 1.00 0.00 H new ATOM 0 HG2 GLN A 150 1.088 -21.233 -14.832 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.546 -21.005 -16.508 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.708 -23.559 -15.809 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.091 -24.655 -15.739 1.00 0.00 H new ATOM 2283 N ASP A 151 1.546 -18.599 -12.890 1.00 0.00 N ATOM 2284 CA ASP A 151 0.434 -18.483 -11.908 1.00 0.00 C ATOM 2285 C ASP A 151 -0.431 -17.267 -12.259 1.00 0.00 C ATOM 2286 O ASP A 151 -1.642 -17.316 -12.182 1.00 0.00 O ATOM 2287 CB ASP A 151 1.009 -18.309 -10.501 1.00 0.00 C ATOM 2288 CG ASP A 151 -0.136 -18.212 -9.491 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -1.271 -18.086 -9.920 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.140 -18.274 -8.305 1.00 0.00 O ATOM 0 H ASP A 151 2.485 -18.558 -12.493 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.175 -19.386 -11.942 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.656 -19.151 -10.254 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.625 -17.411 -10.457 1.00 0.00 H new ATOM 2295 N ASP A 152 0.179 -16.174 -12.643 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.621 -14.963 -12.995 1.00 0.00 C ATOM 2297 C ASP A 152 -1.287 -15.165 -14.355 1.00 0.00 C ATOM 2298 O ASP A 152 -2.425 -14.794 -14.561 1.00 0.00 O ATOM 2299 CB ASP A 152 0.296 -13.738 -13.067 1.00 0.00 C ATOM 2300 CG ASP A 152 0.778 -13.366 -11.665 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.182 -13.834 -10.710 1.00 0.00 O ATOM 2302 OD2 ASP A 152 1.737 -12.617 -11.570 1.00 0.00 O ATOM 0 H ASP A 152 1.190 -16.068 -12.727 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.382 -14.807 -12.230 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.150 -13.949 -13.710 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.238 -12.899 -13.512 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.587 -15.752 -15.288 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.183 -15.975 -16.633 1.00 0.00 C ATOM 2309 C ILE A 153 -2.354 -16.954 -16.508 1.00 0.00 C ATOM 2310 O ILE A 153 -3.451 -16.681 -16.947 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.112 -16.551 -17.565 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.976 -15.497 -17.797 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -0.742 -16.933 -18.906 1.00 0.00 C ATOM 2314 CD1 ILE A 153 2.168 -16.137 -18.511 1.00 0.00 C ATOM 0 H ILE A 153 0.370 -16.086 -15.176 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.547 -15.033 -17.044 1.00 0.00 H new ATOM 0 HB ILE A 153 0.325 -17.439 -17.108 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.579 -14.676 -18.395 1.00 0.00 H new ATOM 0 HG13 ILE A 153 1.295 -15.073 -16.845 1.00 0.00 H new ATOM 0 HG21 ILE A 153 0.024 -17.342 -19.565 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.518 -17.681 -18.744 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.182 -16.048 -19.367 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.940 -15.385 -18.675 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.570 -16.943 -17.897 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.844 -16.539 -19.471 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.136 -18.086 -15.899 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.248 -19.066 -15.736 1.00 0.00 C ATOM 2328 C ASP A 154 -4.375 -18.428 -14.920 1.00 0.00 C ATOM 2329 O ASP A 154 -5.543 -18.626 -15.194 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.739 -20.318 -15.017 1.00 0.00 C ATOM 2331 CG ASP A 154 -1.809 -21.100 -15.947 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -1.872 -20.873 -17.145 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.050 -21.912 -15.445 1.00 0.00 O ATOM 0 H ASP A 154 -1.239 -18.375 -15.508 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.624 -19.348 -16.719 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.208 -20.037 -14.107 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.579 -20.944 -14.716 1.00 0.00 H new ATOM 2338 N GLY A 155 -4.033 -17.680 -13.906 1.00 0.00 N ATOM 2339 CA GLY A 155 -5.080 -17.046 -13.056 1.00 0.00 C ATOM 2340 C GLY A 155 -5.896 -16.032 -13.864 1.00 0.00 C ATOM 2341 O GLY A 155 -7.103 -16.137 -13.961 1.00 0.00 O ATOM 0 H GLY A 155 -3.072 -17.481 -13.630 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.741 -17.813 -12.653 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.613 -16.549 -12.206 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.260 -15.043 -14.434 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.029 -14.030 -15.213 1.00 0.00 C ATOM 2347 C ILE A 156 -6.699 -14.701 -16.419 1.00 0.00 C ATOM 2348 O ILE A 156 -7.830 -14.408 -16.751 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.085 -12.914 -15.685 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -5.909 -11.744 -16.252 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.155 -13.452 -16.776 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.665 -11.012 -15.129 1.00 0.00 C ATOM 0 H ILE A 156 -4.252 -14.894 -14.395 1.00 0.00 H new ATOM 0 HA ILE A 156 -6.801 -13.596 -14.577 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.492 -12.567 -14.839 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.250 -11.046 -16.768 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -6.618 -12.117 -16.991 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.487 -12.658 -17.109 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.566 -14.278 -16.377 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -4.749 -13.803 -17.620 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.240 -10.189 -15.554 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.340 -11.708 -14.631 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -5.951 -10.620 -14.405 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.019 -15.608 -17.071 1.00 0.00 N ATOM 2365 CA GLN A 157 -6.634 -16.298 -18.243 1.00 0.00 C ATOM 2366 C GLN A 157 -7.793 -17.177 -17.774 1.00 0.00 C ATOM 2367 O GLN A 157 -8.821 -17.259 -18.415 1.00 0.00 O ATOM 2368 CB GLN A 157 -5.593 -17.169 -18.949 1.00 0.00 C ATOM 2369 CG GLN A 157 -4.570 -16.282 -19.659 1.00 0.00 C ATOM 2370 CD GLN A 157 -3.521 -17.167 -20.332 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -3.359 -18.316 -19.971 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -2.799 -16.683 -21.305 1.00 0.00 N ATOM 0 H GLN A 157 -5.068 -15.900 -16.844 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.003 -15.545 -18.939 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.091 -17.811 -18.225 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.082 -17.824 -19.670 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.066 -15.656 -20.401 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.093 -15.612 -18.944 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.934 -15.719 -21.609 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.100 -17.269 -21.761 1.00 0.00 H new ATOM 2381 N ALA A 158 -7.638 -17.841 -16.663 1.00 0.00 N ATOM 2382 CA ALA A 158 -8.736 -18.715 -16.167 1.00 0.00 C ATOM 2383 C ALA A 158 -9.993 -17.871 -15.947 1.00 0.00 C ATOM 2384 O ALA A 158 -11.086 -18.265 -16.303 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.315 -19.352 -14.840 1.00 0.00 C ATOM 0 H ALA A 158 -6.802 -17.816 -16.079 1.00 0.00 H new ATOM 0 HA ALA A 158 -8.942 -19.496 -16.899 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.117 -19.993 -14.474 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.415 -19.948 -14.992 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.113 -18.569 -14.109 1.00 0.00 H new ATOM 2391 N ILE A 159 -9.847 -16.713 -15.363 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.033 -15.843 -15.121 1.00 0.00 C ATOM 2393 C ILE A 159 -11.702 -15.496 -16.456 1.00 0.00 C ATOM 2394 O ILE A 159 -12.896 -15.651 -16.620 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.572 -14.568 -14.414 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -10.076 -14.934 -13.013 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -11.736 -13.582 -14.304 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.381 -13.731 -12.377 1.00 0.00 C ATOM 0 H ILE A 159 -8.957 -16.331 -15.043 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.757 -16.365 -14.496 1.00 0.00 H new ATOM 0 HB ILE A 159 -9.769 -14.102 -14.985 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -10.914 -15.251 -12.392 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.386 -15.776 -13.070 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.399 -12.676 -13.799 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.094 -13.329 -15.302 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.545 -14.037 -13.732 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -9.030 -13.998 -11.380 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.532 -13.434 -12.993 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.084 -12.901 -12.304 1.00 0.00 H new ATOM 2410 N TYR A 160 -10.940 -15.039 -17.418 1.00 0.00 N ATOM 2411 CA TYR A 160 -11.528 -14.695 -18.752 1.00 0.00 C ATOM 2412 C TYR A 160 -11.319 -15.865 -19.714 1.00 0.00 C ATOM 2413 O TYR A 160 -12.248 -16.545 -20.101 1.00 0.00 O ATOM 2414 CB TYR A 160 -10.823 -13.462 -19.323 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.258 -12.226 -18.577 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -10.550 -11.804 -17.445 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -12.363 -11.492 -19.025 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -10.949 -10.649 -16.761 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.763 -10.339 -18.341 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.056 -9.917 -17.210 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.447 -8.777 -16.538 1.00 0.00 O ATOM 0 H TYR A 160 -9.934 -14.889 -17.338 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.592 -14.491 -18.632 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -9.742 -13.582 -19.245 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.056 -13.358 -20.383 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.697 -12.369 -17.100 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -12.907 -11.816 -19.900 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -10.404 -10.323 -15.888 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -13.617 -9.775 -18.686 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.231 -8.389 -16.980 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.094 -16.089 -20.106 1.00 0.00 N ATOM 2432 CA GLY A 161 -9.789 -17.198 -21.051 1.00 0.00 C ATOM 2433 C GLY A 161 -8.475 -16.888 -21.774 1.00 0.00 C ATOM 2434 O GLY A 161 -7.756 -15.980 -21.407 1.00 0.00 O ATOM 0 H GLY A 161 -9.284 -15.545 -19.808 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -9.708 -18.142 -20.511 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -10.598 -17.312 -21.772 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.153 -17.635 -22.794 1.00 0.00 N ATOM 2439 CA ARG A 162 -6.883 -17.383 -23.539 1.00 0.00 C ATOM 2440 C ARG A 162 -7.115 -16.325 -24.616 1.00 0.00 C ATOM 2441 O ARG A 162 -8.225 -16.108 -25.060 1.00 0.00 O ATOM 2442 CB ARG A 162 -6.422 -18.678 -24.205 1.00 0.00 C ATOM 2443 CG ARG A 162 -5.951 -19.660 -23.133 1.00 0.00 C ATOM 2444 CD ARG A 162 -5.499 -20.962 -23.795 1.00 0.00 C ATOM 2445 NE ARG A 162 -4.338 -20.696 -24.689 1.00 0.00 N ATOM 2446 CZ ARG A 162 -3.591 -21.686 -25.095 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -3.849 -22.901 -24.696 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -2.584 -21.461 -25.894 1.00 0.00 N ATOM 0 H ARG A 162 -8.714 -18.411 -23.146 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.123 -17.031 -22.842 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.238 -19.115 -24.780 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.613 -18.472 -24.906 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.130 -19.226 -22.563 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.758 -19.859 -22.428 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.224 -21.692 -23.033 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.320 -21.394 -24.368 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.127 -19.742 -24.983 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.633 -23.076 -24.068 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.266 -23.676 -25.012 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.380 -20.510 -26.202 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.001 -22.236 -26.210 1.00 0.00 H new ATOM 2462 N SER A 163 -6.074 -15.669 -25.047 1.00 0.00 N ATOM 2463 CA SER A 163 -6.236 -14.634 -26.103 1.00 0.00 C ATOM 2464 C SER A 163 -6.485 -15.327 -27.442 1.00 0.00 C ATOM 2465 O SER A 163 -5.589 -15.487 -28.247 1.00 0.00 O ATOM 2466 CB SER A 163 -4.961 -13.794 -26.189 1.00 0.00 C ATOM 2467 OG SER A 163 -4.879 -12.950 -25.049 1.00 0.00 O ATOM 0 H SER A 163 -5.120 -15.805 -24.714 1.00 0.00 H new ATOM 0 HA SER A 163 -7.079 -13.986 -25.863 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.087 -14.443 -26.239 1.00 0.00 H new ATOM 0 HB3 SER A 163 -4.967 -13.195 -27.100 1.00 0.00 H new ATOM 0 HG SER A 163 -4.268 -12.207 -25.236 1.00 0.00 H new