USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 949 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 99 TYR OH : rot 180:sc= 0.442 USER MOD Set 1.2: A 126 LYS NZ :NH3+ -164:sc= 0.486 (180deg=0) USER MOD Set 2.1: A 108 LYS NZ :NH3+ 146:sc= 0.403 (180deg=-0.477) USER MOD Set 2.2: A 110 THR OG1 : rot -170:sc= 0.29 USER MOD Set 2.3: A 118 SER OG : rot -35:sc= 0.126 USER MOD Set 2.4: A 119 THR OG1 : rot 180:sc= 0.0126 USER MOD Single : A 63 SER OG : rot 29:sc= 0.00631 USER MOD Single : A 68 THR OG1 : rot 180:sc= -1.98 USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 72 SER OG : rot -150:sc= 0.161 USER MOD Single : A 74 SER OG : rot -5:sc= 1.06 USER MOD Single : A 76 LYS NZ :NH3+ 165:sc= -0.229 (180deg=-0.815) USER MOD Single : A 77 GLN : amide:sc= -16.8! C(o=-17!,f=-19!) USER MOD Single : A 79 TYR OH : rot 163:sc= 0.0731 USER MOD Single : A 81 THR OG1 : rot 46:sc= 1.03 USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -112:sc= 1.61 USER MOD Single : A 93 TYR OH : rot 41:sc= -0.601 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN :FLIP amide:sc= 0 F(o=-0.78,f=0) USER MOD Single : A 114 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.24) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -168:sc= -0.0357 (180deg=-0.266) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 160:sc= -0.0166 USER MOD Single : A 131 ASN : amide:sc= -0.715 K(o=-0.71,f=-5.2!) USER MOD Single : A 137 ASN : amide:sc= -1.46! C(o=-1.5!,f=-2.3!) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 89:sc= 0.825 USER MOD Single : A 153 SER OG : rot 180:sc= -0.609 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -6.05! C(o=-6.1!,f=-11!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.038 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 1:sc= 0.129 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 10:sc= 0.394 USER MOD Single : A 173 SER OG : rot -38:sc= 1.04 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 10.025 34.630 -13.099 1.00 0.00 N ATOM 48 CA SER A 63 10.176 33.570 -14.086 1.00 0.00 C ATOM 49 C SER A 63 9.900 32.207 -13.455 1.00 0.00 C ATOM 50 O SER A 63 9.152 32.109 -12.485 1.00 0.00 O ATOM 51 CB SER A 63 11.592 33.614 -14.663 1.00 0.00 C ATOM 52 OG SER A 63 11.786 34.778 -15.448 1.00 0.00 O ATOM 0 HA SER A 63 9.455 33.723 -14.889 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.320 33.593 -13.852 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.768 32.727 -15.272 1.00 0.00 H new ATOM 0 HG SER A 63 11.209 35.497 -15.115 1.00 0.00 H new ATOM 58 N CYS A 64 10.524 31.164 -14.002 1.00 0.00 N ATOM 59 CA CYS A 64 10.539 29.844 -13.370 1.00 0.00 C ATOM 60 C CYS A 64 11.761 29.049 -13.824 1.00 0.00 C ATOM 61 O CYS A 64 12.394 29.391 -14.824 1.00 0.00 O ATOM 62 CB CYS A 64 9.263 29.057 -13.701 1.00 0.00 C ATOM 63 SG CYS A 64 7.731 29.785 -13.043 1.00 0.00 S ATOM 0 H CYS A 64 11.029 31.208 -14.887 1.00 0.00 H new ATOM 0 HA CYS A 64 10.586 29.994 -12.291 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.174 28.974 -14.784 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.365 28.044 -13.311 1.00 0.00 H new ATOM 68 N GLU A 65 12.082 27.982 -13.098 1.00 0.00 N ATOM 69 CA GLU A 65 13.174 27.097 -13.492 1.00 0.00 C ATOM 70 C GLU A 65 12.658 25.696 -13.789 1.00 0.00 C ATOM 71 O GLU A 65 11.449 25.471 -13.854 1.00 0.00 O ATOM 72 CB GLU A 65 14.240 27.030 -12.397 1.00 0.00 C ATOM 73 CG GLU A 65 14.917 28.363 -12.129 1.00 0.00 C ATOM 74 CD GLU A 65 15.643 28.899 -13.347 1.00 0.00 C ATOM 75 OE1 GLU A 65 16.808 28.508 -13.565 1.00 0.00 O ATOM 76 OE2 GLU A 65 15.041 29.706 -14.089 1.00 0.00 O ATOM 0 H GLU A 65 11.605 27.710 -12.239 1.00 0.00 H new ATOM 0 HA GLU A 65 13.621 27.507 -14.398 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.781 26.673 -11.475 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.996 26.298 -12.681 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.170 29.088 -11.807 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.625 28.249 -11.308 1.00 0.00 H new ATOM 83 N VAL A 66 13.581 24.755 -13.956 1.00 0.00 N ATOM 84 CA VAL A 66 13.219 23.358 -14.140 1.00 0.00 C ATOM 85 C VAL A 66 12.277 22.894 -13.032 1.00 0.00 C ATOM 86 O VAL A 66 12.626 22.939 -11.851 1.00 0.00 O ATOM 87 CB VAL A 66 14.465 22.450 -14.164 1.00 0.00 C ATOM 88 CG1 VAL A 66 15.349 22.716 -12.955 1.00 0.00 C ATOM 89 CG2 VAL A 66 14.058 20.986 -14.227 1.00 0.00 C ATOM 0 H VAL A 66 14.585 24.936 -13.967 1.00 0.00 H new ATOM 0 HA VAL A 66 12.713 23.280 -15.102 1.00 0.00 H new ATOM 0 HB VAL A 66 15.041 22.682 -15.060 1.00 0.00 H new ATOM 0 HG11 VAL A 66 16.222 22.065 -12.992 1.00 0.00 H new ATOM 0 HG12 VAL A 66 15.672 23.757 -12.963 1.00 0.00 H new ATOM 0 HG13 VAL A 66 14.787 22.517 -12.042 1.00 0.00 H new ATOM 0 HG21 VAL A 66 14.951 20.361 -14.243 1.00 0.00 H new ATOM 0 HG22 VAL A 66 13.457 20.738 -13.352 1.00 0.00 H new ATOM 0 HG23 VAL A 66 13.475 20.809 -15.131 1.00 0.00 H new ATOM 99 N PRO A 67 11.065 22.444 -13.401 1.00 0.00 N ATOM 100 CA PRO A 67 10.081 21.951 -12.434 1.00 0.00 C ATOM 101 C PRO A 67 10.688 20.967 -11.444 1.00 0.00 C ATOM 102 O PRO A 67 11.667 20.287 -11.752 1.00 0.00 O ATOM 103 CB PRO A 67 9.052 21.251 -13.322 1.00 0.00 C ATOM 104 CG PRO A 67 9.115 21.992 -14.611 1.00 0.00 C ATOM 105 CD PRO A 67 10.560 22.375 -14.787 1.00 0.00 C ATOM 0 HA PRO A 67 9.667 22.750 -11.819 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.294 20.197 -13.457 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.054 21.295 -12.886 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.771 21.371 -15.438 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.476 22.874 -14.588 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.103 21.636 -15.377 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.663 23.331 -15.301 1.00 0.00 H new ATOM 113 N THR A 68 10.107 20.899 -10.251 1.00 0.00 N ATOM 114 CA THR A 68 10.614 20.018 -9.208 1.00 0.00 C ATOM 115 C THR A 68 10.561 18.563 -9.659 1.00 0.00 C ATOM 116 O THR A 68 9.712 18.187 -10.467 1.00 0.00 O ATOM 117 CB THR A 68 9.824 20.171 -7.898 1.00 0.00 C ATOM 118 OG1 THR A 68 9.868 21.532 -7.453 1.00 0.00 O ATOM 119 CG2 THR A 68 10.390 19.265 -6.820 1.00 0.00 C ATOM 0 H THR A 68 9.286 21.443 -9.984 1.00 0.00 H new ATOM 0 HA THR A 68 11.649 20.307 -9.023 1.00 0.00 H new ATOM 0 HB THR A 68 8.790 19.885 -8.088 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.361 21.620 -6.619 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.816 19.389 -5.902 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.329 18.227 -7.148 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.432 19.527 -6.635 1.00 0.00 H new ATOM 127 N ARG A 69 11.489 17.753 -9.160 1.00 0.00 N ATOM 128 CA ARG A 69 11.653 16.392 -9.657 1.00 0.00 C ATOM 129 C ARG A 69 11.572 15.367 -8.526 1.00 0.00 C ATOM 130 O ARG A 69 12.389 15.371 -7.605 1.00 0.00 O ATOM 131 CB ARG A 69 12.981 16.255 -10.409 1.00 0.00 C ATOM 132 CG ARG A 69 14.207 16.570 -9.565 1.00 0.00 C ATOM 133 CD ARG A 69 15.489 16.423 -10.369 1.00 0.00 C ATOM 134 NE ARG A 69 15.496 17.280 -11.552 1.00 0.00 N ATOM 135 CZ ARG A 69 16.415 17.203 -12.513 1.00 0.00 C ATOM 136 NH1 ARG A 69 17.390 16.309 -12.432 1.00 0.00 N ATOM 137 NH2 ARG A 69 16.356 18.021 -13.557 1.00 0.00 N ATOM 0 H ARG A 69 12.136 18.014 -8.416 1.00 0.00 H new ATOM 0 HA ARG A 69 10.833 16.189 -10.347 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.067 15.238 -10.790 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.967 16.919 -11.273 1.00 0.00 H new ATOM 0 HG2 ARG A 69 14.133 17.587 -9.179 1.00 0.00 H new ATOM 0 HG3 ARG A 69 14.238 15.903 -8.703 1.00 0.00 H new ATOM 0 HD2 ARG A 69 16.343 16.670 -9.738 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.608 15.383 -10.674 1.00 0.00 H new ATOM 0 HE ARG A 69 14.756 17.976 -11.647 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.438 15.678 -11.632 1.00 0.00 H new ATOM 0 HH12 ARG A 69 18.092 16.252 -13.169 1.00 0.00 H new ATOM 0 HH21 ARG A 69 15.606 18.709 -13.624 1.00 0.00 H new ATOM 0 HH22 ARG A 69 17.060 17.961 -14.292 1.00 0.00 H new ATOM 151 N LEU A 70 10.582 14.483 -8.616 1.00 0.00 N ATOM 152 CA LEU A 70 10.428 13.395 -7.658 1.00 0.00 C ATOM 153 C LEU A 70 10.544 12.045 -8.360 1.00 0.00 C ATOM 154 O LEU A 70 9.751 11.725 -9.241 1.00 0.00 O ATOM 155 CB LEU A 70 9.077 13.520 -6.944 1.00 0.00 C ATOM 156 CG LEU A 70 8.814 14.907 -6.359 1.00 0.00 C ATOM 157 CD1 LEU A 70 7.332 15.209 -6.369 1.00 0.00 C ATOM 158 CD2 LEU A 70 9.368 15.007 -4.947 1.00 0.00 C ATOM 0 H LEU A 70 9.871 14.500 -9.347 1.00 0.00 H new ATOM 0 HA LEU A 70 11.224 13.460 -6.916 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.281 13.276 -7.647 1.00 0.00 H new ATOM 0 HB3 LEU A 70 9.031 12.783 -6.142 1.00 0.00 H new ATOM 0 HG LEU A 70 9.323 15.645 -6.979 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.160 16.200 -5.949 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.962 15.179 -7.394 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.805 14.465 -5.771 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.171 16.002 -4.548 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.888 14.261 -4.314 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.443 14.830 -4.965 1.00 0.00 H new ATOM 170 N ASN A 71 11.571 11.284 -7.988 1.00 0.00 N ATOM 171 CA ASN A 71 11.948 10.074 -8.717 1.00 0.00 C ATOM 172 C ASN A 71 10.764 9.127 -8.884 1.00 0.00 C ATOM 173 O ASN A 71 10.685 8.391 -9.868 1.00 0.00 O ATOM 174 CB ASN A 71 13.085 9.355 -7.985 1.00 0.00 C ATOM 175 CG ASN A 71 13.575 8.127 -8.728 1.00 0.00 C ATOM 176 OD1 ASN A 71 13.455 8.036 -9.949 1.00 0.00 O ATOM 177 ND2 ASN A 71 14.137 7.175 -7.991 1.00 0.00 N ATOM 0 H ASN A 71 12.161 11.485 -7.181 1.00 0.00 H new ATOM 0 HA ASN A 71 12.282 10.375 -9.710 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.916 10.046 -7.846 1.00 0.00 H new ATOM 0 HB3 ASN A 71 12.744 9.062 -6.992 1.00 0.00 H new ATOM 0 HD21 ASN A 71 14.489 6.327 -8.435 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.216 7.292 -6.981 1.00 0.00 H new ATOM 184 N SER A 72 9.860 9.134 -7.913 1.00 0.00 N ATOM 185 CA SER A 72 8.748 8.194 -7.901 1.00 0.00 C ATOM 186 C SER A 72 7.657 8.611 -8.882 1.00 0.00 C ATOM 187 O SER A 72 6.748 7.834 -9.174 1.00 0.00 O ATOM 188 CB SER A 72 8.169 8.072 -6.490 1.00 0.00 C ATOM 189 OG SER A 72 7.761 9.336 -5.994 1.00 0.00 O ATOM 0 H SER A 72 9.875 9.780 -7.124 1.00 0.00 H new ATOM 0 HA SER A 72 9.130 7.222 -8.214 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.319 7.390 -6.500 1.00 0.00 H new ATOM 0 HB3 SER A 72 8.916 7.640 -5.823 1.00 0.00 H new ATOM 0 HG SER A 72 7.851 9.349 -5.018 1.00 0.00 H new ATOM 195 N ALA A 73 7.747 9.837 -9.393 1.00 0.00 N ATOM 196 CA ALA A 73 6.754 10.338 -10.340 1.00 0.00 C ATOM 197 C ALA A 73 7.390 11.146 -11.468 1.00 0.00 C ATOM 198 O ALA A 73 8.602 11.366 -11.487 1.00 0.00 O ATOM 199 CB ALA A 73 5.729 11.188 -9.612 1.00 0.00 C ATOM 0 H ALA A 73 8.491 10.497 -9.169 1.00 0.00 H new ATOM 0 HA ALA A 73 6.266 9.473 -10.790 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.992 11.558 -10.324 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.230 10.586 -8.853 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.228 12.031 -9.135 1.00 0.00 H new ATOM 205 N SER A 74 6.552 11.593 -12.403 1.00 0.00 N ATOM 206 CA SER A 74 7.004 12.408 -13.524 1.00 0.00 C ATOM 207 C SER A 74 5.831 13.129 -14.184 1.00 0.00 C ATOM 208 O SER A 74 4.768 12.549 -14.392 1.00 0.00 O ATOM 209 CB SER A 74 7.726 11.539 -14.554 1.00 0.00 C ATOM 210 OG SER A 74 8.959 11.061 -14.046 1.00 0.00 O ATOM 0 H SER A 74 5.550 11.401 -12.403 1.00 0.00 H new ATOM 0 HA SER A 74 7.696 13.157 -13.139 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.092 10.696 -14.831 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.903 12.117 -15.461 1.00 0.00 H new ATOM 0 HG SER A 74 9.125 11.456 -13.164 1.00 0.00 H new ATOM 216 N LEU A 75 6.045 14.398 -14.505 1.00 0.00 N ATOM 217 CA LEU A 75 5.009 15.250 -15.087 1.00 0.00 C ATOM 218 C LEU A 75 4.357 14.598 -16.297 1.00 0.00 C ATOM 219 O LEU A 75 5.042 14.056 -17.166 1.00 0.00 O ATOM 220 CB LEU A 75 5.612 16.593 -15.501 1.00 0.00 C ATOM 221 CG LEU A 75 5.951 17.532 -14.344 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.770 18.716 -14.840 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.681 18.013 -13.666 1.00 0.00 C ATOM 0 H LEU A 75 6.940 14.868 -14.371 1.00 0.00 H new ATOM 0 HA LEU A 75 4.242 15.401 -14.327 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.519 16.405 -16.075 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.913 17.099 -16.167 1.00 0.00 H new ATOM 0 HG LEU A 75 6.547 16.982 -13.616 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.002 19.374 -14.003 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.697 18.356 -15.286 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.198 19.267 -15.587 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.938 18.681 -12.844 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.063 18.547 -14.388 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.129 17.157 -13.279 1.00 0.00 H new ATOM 235 N LYS A 76 3.033 14.694 -16.375 1.00 0.00 N ATOM 236 CA LYS A 76 2.320 14.332 -17.595 1.00 0.00 C ATOM 237 C LYS A 76 1.115 15.238 -17.811 1.00 0.00 C ATOM 238 O LYS A 76 0.002 14.924 -17.388 1.00 0.00 O ATOM 239 CB LYS A 76 1.878 12.869 -17.549 1.00 0.00 C ATOM 240 CG LYS A 76 1.116 12.425 -18.788 1.00 0.00 C ATOM 241 CD LYS A 76 1.970 12.533 -20.042 1.00 0.00 C ATOM 242 CE LYS A 76 3.059 11.473 -20.064 1.00 0.00 C ATOM 243 NZ LYS A 76 2.509 10.112 -19.817 1.00 0.00 N ATOM 0 H LYS A 76 2.436 15.017 -15.614 1.00 0.00 H new ATOM 0 HA LYS A 76 3.004 14.464 -18.433 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.757 12.236 -17.427 1.00 0.00 H new ATOM 0 HB3 LYS A 76 1.250 12.715 -16.672 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.784 11.395 -18.661 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.221 13.036 -18.903 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.339 12.427 -20.924 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.423 13.523 -20.092 1.00 0.00 H new ATOM 0 HE2 LYS A 76 3.565 11.491 -21.029 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.808 11.705 -19.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 3.216 9.398 -20.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 2.279 10.008 -18.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 1.648 9.978 -20.384 1.00 0.00 H new ATOM 257 N GLN A 77 1.354 16.370 -18.461 1.00 0.00 N ATOM 258 CA GLN A 77 0.312 17.367 -18.661 1.00 0.00 C ATOM 259 C GLN A 77 0.682 18.325 -19.793 1.00 0.00 C ATOM 260 O GLN A 77 1.863 18.512 -20.090 1.00 0.00 O ATOM 261 CB GLN A 77 0.087 18.145 -17.363 1.00 0.00 C ATOM 262 CG GLN A 77 1.256 19.035 -16.969 1.00 0.00 C ATOM 263 CD GLN A 77 2.502 18.260 -16.594 1.00 0.00 C ATOM 264 OE1 GLN A 77 2.425 17.139 -16.103 1.00 0.00 O ATOM 265 NE2 GLN A 77 3.661 18.864 -16.818 1.00 0.00 N ATOM 0 H GLN A 77 2.260 16.620 -18.858 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.609 16.855 -18.940 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -0.806 18.761 -17.470 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.107 17.438 -16.556 1.00 0.00 H new ATOM 0 HG2 GLN A 77 1.489 19.704 -17.797 1.00 0.00 H new ATOM 0 HG3 GLN A 77 0.959 19.661 -16.127 1.00 0.00 H new ATOM 0 HE21 GLN A 77 3.679 19.798 -17.229 1.00 0.00 H new ATOM 0 HE22 GLN A 77 4.535 18.395 -16.580 1.00 0.00 H new ATOM 274 N PRO A 78 -0.323 18.967 -20.423 1.00 0.00 N ATOM 275 CA PRO A 78 -0.086 20.037 -21.395 1.00 0.00 C ATOM 276 C PRO A 78 0.345 21.333 -20.718 1.00 0.00 C ATOM 277 O PRO A 78 0.504 22.364 -21.370 1.00 0.00 O ATOM 278 CB PRO A 78 -1.448 20.210 -22.064 1.00 0.00 C ATOM 279 CG PRO A 78 -2.429 19.809 -21.019 1.00 0.00 C ATOM 280 CD PRO A 78 -1.765 18.716 -20.221 1.00 0.00 C ATOM 0 HA PRO A 78 0.716 19.794 -22.092 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.606 21.240 -22.382 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -1.536 19.585 -22.952 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.688 20.655 -20.382 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.356 19.454 -21.470 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.037 18.767 -19.167 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -2.054 17.727 -20.577 1.00 0.00 H new ATOM 288 N TYR A 79 0.523 21.266 -19.401 1.00 0.00 N ATOM 289 CA TYR A 79 0.915 22.431 -18.616 1.00 0.00 C ATOM 290 C TYR A 79 2.386 22.753 -18.817 1.00 0.00 C ATOM 291 O TYR A 79 2.813 23.887 -18.609 1.00 0.00 O ATOM 292 CB TYR A 79 0.650 22.190 -17.130 1.00 0.00 C ATOM 293 CG TYR A 79 -0.802 21.929 -16.784 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.829 22.662 -17.372 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.145 20.943 -15.864 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.152 22.418 -17.051 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.464 20.695 -15.539 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.464 21.435 -16.135 1.00 0.00 C ATOM 299 OH TYR A 79 -4.780 21.190 -15.812 1.00 0.00 O ATOM 0 H TYR A 79 0.401 20.413 -18.854 1.00 0.00 H new ATOM 0 HA TYR A 79 0.318 23.276 -18.958 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.247 21.340 -16.801 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.994 23.058 -16.567 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.589 23.433 -18.090 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.365 20.361 -15.395 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.938 22.995 -17.516 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.711 19.926 -14.822 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.853 20.314 -15.378 1.00 0.00 H new ATOM 309 N ILE A 80 3.156 21.738 -19.193 1.00 0.00 N ATOM 310 CA ILE A 80 4.598 21.867 -19.326 1.00 0.00 C ATOM 311 C ILE A 80 4.998 23.188 -19.970 1.00 0.00 C ATOM 312 O ILE A 80 5.233 24.172 -19.272 1.00 0.00 O ATOM 313 CB ILE A 80 5.161 20.691 -20.138 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.015 19.415 -19.314 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.611 20.934 -20.544 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.284 19.001 -18.595 1.00 0.00 C ATOM 0 H ILE A 80 2.798 20.808 -19.413 1.00 0.00 H new ATOM 0 HA ILE A 80 5.022 21.852 -18.322 1.00 0.00 H new ATOM 0 HB ILE A 80 4.597 20.588 -21.065 1.00 0.00 H new ATOM 0 HG12 ILE A 80 4.222 19.557 -18.579 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.700 18.604 -19.970 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.976 20.082 -21.117 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.672 21.835 -21.155 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.223 21.060 -19.651 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.101 18.086 -18.031 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.075 18.826 -19.324 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.590 19.793 -17.912 1.00 0.00 H new ATOM 328 N THR A 81 5.120 23.194 -21.293 1.00 0.00 N ATOM 329 CA THR A 81 5.791 24.286 -21.985 1.00 0.00 C ATOM 330 C THR A 81 6.905 24.862 -21.124 1.00 0.00 C ATOM 331 O THR A 81 6.781 25.957 -20.572 1.00 0.00 O ATOM 332 CB THR A 81 4.811 25.407 -22.359 1.00 0.00 C ATOM 333 OG1 THR A 81 4.267 26.005 -21.176 1.00 0.00 O ATOM 334 CG2 THR A 81 3.688 24.860 -23.220 1.00 0.00 C ATOM 0 H THR A 81 4.765 22.459 -21.904 1.00 0.00 H new ATOM 0 HA THR A 81 6.212 23.873 -22.902 1.00 0.00 H new ATOM 0 HB THR A 81 5.353 26.165 -22.924 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.989 26.180 -20.537 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.001 25.666 -23.477 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.104 24.433 -24.132 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.151 24.087 -22.670 1.00 0.00 H new ATOM 342 N GLN A 82 7.969 24.091 -20.970 1.00 0.00 N ATOM 343 CA GLN A 82 8.964 24.366 -19.948 1.00 0.00 C ATOM 344 C GLN A 82 10.020 25.333 -20.473 1.00 0.00 C ATOM 345 O GLN A 82 11.221 25.087 -20.361 1.00 0.00 O ATOM 346 CB GLN A 82 9.617 23.063 -19.488 1.00 0.00 C ATOM 347 CG GLN A 82 10.298 22.290 -20.607 1.00 0.00 C ATOM 348 CD GLN A 82 10.899 20.986 -20.125 1.00 0.00 C ATOM 349 OE1 GLN A 82 11.270 20.854 -18.958 1.00 0.00 O ATOM 350 NE2 GLN A 82 11.006 20.015 -21.023 1.00 0.00 N ATOM 0 H GLN A 82 8.165 23.269 -21.541 1.00 0.00 H new ATOM 0 HA GLN A 82 8.468 24.831 -19.096 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.352 23.289 -18.715 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.858 22.429 -19.030 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.574 22.084 -21.395 1.00 0.00 H new ATOM 0 HG3 GLN A 82 11.081 22.907 -21.047 1.00 0.00 H new ATOM 0 HE21 GLN A 82 10.686 20.167 -21.979 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.408 19.116 -20.757 1.00 0.00 H new ATOM 359 N ASN A 83 9.554 26.436 -21.049 1.00 0.00 N ATOM 360 CA ASN A 83 10.444 27.443 -21.617 1.00 0.00 C ATOM 361 C ASN A 83 10.678 28.568 -20.617 1.00 0.00 C ATOM 362 O ASN A 83 11.691 28.595 -19.921 1.00 0.00 O ATOM 363 CB ASN A 83 9.848 28.012 -22.908 1.00 0.00 C ATOM 364 CG ASN A 83 9.535 26.941 -23.934 1.00 0.00 C ATOM 365 OD1 ASN A 83 8.502 26.277 -23.860 1.00 0.00 O ATOM 366 ND2 ASN A 83 10.424 26.778 -24.909 1.00 0.00 N ATOM 0 H ASN A 83 8.562 26.656 -21.135 1.00 0.00 H new ATOM 0 HA ASN A 83 11.398 26.969 -21.846 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.935 28.559 -22.671 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.546 28.729 -23.340 1.00 0.00 H new ATOM 0 HD21 ASN A 83 10.263 26.080 -25.635 1.00 0.00 H new ATOM 0 HD22 ASN A 83 11.267 27.351 -24.931 1.00 0.00 H new ATOM 373 N TYR A 84 9.713 29.483 -20.537 1.00 0.00 N ATOM 374 CA TYR A 84 9.709 30.503 -19.495 1.00 0.00 C ATOM 375 C TYR A 84 8.335 30.630 -18.848 1.00 0.00 C ATOM 376 O TYR A 84 7.497 31.418 -19.287 1.00 0.00 O ATOM 377 CB TYR A 84 10.129 31.857 -20.048 1.00 0.00 C ATOM 378 CG TYR A 84 11.625 32.057 -20.141 1.00 0.00 C ATOM 379 CD1 TYR A 84 12.375 32.379 -19.014 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.285 31.939 -21.358 1.00 0.00 C ATOM 381 CE1 TYR A 84 13.740 32.577 -19.101 1.00 0.00 C ATOM 382 CE2 TYR A 84 13.651 32.133 -21.451 1.00 0.00 C ATOM 383 CZ TYR A 84 14.373 32.452 -20.320 1.00 0.00 C ATOM 384 OH TYR A 84 15.732 32.653 -20.410 1.00 0.00 O ATOM 0 H TYR A 84 8.925 29.537 -21.182 1.00 0.00 H new ATOM 0 HA TYR A 84 10.429 30.187 -18.740 1.00 0.00 H new ATOM 0 HB2 TYR A 84 9.696 31.981 -21.041 1.00 0.00 H new ATOM 0 HB3 TYR A 84 9.709 32.640 -19.417 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.883 32.476 -18.057 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.722 31.692 -22.246 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.309 32.829 -18.218 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.150 32.035 -22.404 1.00 0.00 H new ATOM 0 HH TYR A 84 16.021 32.526 -21.338 1.00 0.00 H new ATOM 394 N PHE A 85 8.139 29.886 -17.777 1.00 0.00 N ATOM 395 CA PHE A 85 7.006 30.106 -16.884 1.00 0.00 C ATOM 396 C PHE A 85 7.259 31.313 -15.984 1.00 0.00 C ATOM 397 O PHE A 85 8.351 31.463 -15.448 1.00 0.00 O ATOM 398 CB PHE A 85 6.757 28.870 -16.021 1.00 0.00 C ATOM 399 CG PHE A 85 5.578 28.052 -16.453 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.316 28.618 -16.530 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.729 26.714 -16.773 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.226 27.864 -16.916 1.00 0.00 C ATOM 403 CE2 PHE A 85 4.643 25.956 -17.161 1.00 0.00 C ATOM 404 CZ PHE A 85 3.389 26.531 -17.231 1.00 0.00 C ATOM 0 H PHE A 85 8.750 29.119 -17.499 1.00 0.00 H new ATOM 0 HA PHE A 85 6.125 30.297 -17.497 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.648 28.242 -16.038 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.609 29.185 -14.988 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.183 29.661 -16.285 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.707 26.258 -16.719 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.247 28.317 -16.971 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.774 24.913 -17.410 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.538 25.938 -17.532 1.00 0.00 H new ATOM 414 N PRO A 86 6.238 32.161 -15.762 1.00 0.00 N ATOM 415 CA PRO A 86 6.239 33.111 -14.649 1.00 0.00 C ATOM 416 C PRO A 86 5.843 32.449 -13.328 1.00 0.00 C ATOM 417 O PRO A 86 4.972 31.580 -13.302 1.00 0.00 O ATOM 418 CB PRO A 86 5.190 34.135 -15.077 1.00 0.00 C ATOM 419 CG PRO A 86 4.217 33.360 -15.902 1.00 0.00 C ATOM 420 CD PRO A 86 4.993 32.237 -16.551 1.00 0.00 C ATOM 0 HA PRO A 86 7.224 33.539 -14.464 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.704 34.588 -14.213 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.639 34.945 -15.652 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.412 32.966 -15.282 1.00 0.00 H new ATOM 0 HG3 PRO A 86 3.755 33.997 -16.656 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.441 31.298 -16.516 1.00 0.00 H new ATOM 0 HD3 PRO A 86 5.198 32.448 -17.601 1.00 0.00 H new ATOM 428 N VAL A 87 6.501 32.850 -12.236 1.00 0.00 N ATOM 429 CA VAL A 87 6.268 32.225 -10.934 1.00 0.00 C ATOM 430 C VAL A 87 4.787 32.340 -10.552 1.00 0.00 C ATOM 431 O VAL A 87 4.229 33.437 -10.484 1.00 0.00 O ATOM 432 CB VAL A 87 7.180 32.844 -9.827 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.456 33.909 -9.011 1.00 0.00 C ATOM 434 CG2 VAL A 87 7.729 31.767 -8.901 1.00 0.00 C ATOM 0 H VAL A 87 7.194 33.599 -12.229 1.00 0.00 H new ATOM 0 HA VAL A 87 6.529 31.170 -11.013 1.00 0.00 H new ATOM 0 HB VAL A 87 8.010 33.325 -10.344 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.131 34.309 -8.255 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.131 34.714 -9.670 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.587 33.466 -8.524 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.360 32.228 -8.141 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.902 31.246 -8.419 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.318 31.056 -9.479 1.00 0.00 H new ATOM 444 N GLY A 88 4.141 31.193 -10.362 1.00 0.00 N ATOM 445 CA GLY A 88 2.700 31.167 -10.169 1.00 0.00 C ATOM 446 C GLY A 88 2.056 29.956 -10.817 1.00 0.00 C ATOM 447 O GLY A 88 0.833 29.824 -10.832 1.00 0.00 O ATOM 0 H GLY A 88 4.591 30.278 -10.338 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.478 31.167 -9.102 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.263 32.075 -10.585 1.00 0.00 H new ATOM 451 N THR A 89 2.891 29.079 -11.367 1.00 0.00 N ATOM 452 CA THR A 89 2.415 27.922 -12.120 1.00 0.00 C ATOM 453 C THR A 89 1.665 26.947 -11.223 1.00 0.00 C ATOM 454 O THR A 89 1.744 27.029 -10.003 1.00 0.00 O ATOM 455 CB THR A 89 3.592 27.182 -12.787 1.00 0.00 C ATOM 456 OG1 THR A 89 4.354 28.097 -13.581 1.00 0.00 O ATOM 457 CG2 THR A 89 3.104 26.033 -13.659 1.00 0.00 C ATOM 0 H THR A 89 3.907 29.148 -11.305 1.00 0.00 H new ATOM 0 HA THR A 89 1.735 28.296 -12.886 1.00 0.00 H new ATOM 0 HB THR A 89 4.219 26.768 -11.997 1.00 0.00 H new ATOM 0 HG1 THR A 89 4.249 27.873 -14.529 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.959 25.533 -14.114 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.551 25.321 -13.047 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.452 26.422 -14.442 1.00 0.00 H new ATOM 465 N VAL A 90 0.974 25.996 -11.839 1.00 0.00 N ATOM 466 CA VAL A 90 0.508 24.809 -11.144 1.00 0.00 C ATOM 467 C VAL A 90 0.434 23.642 -12.115 1.00 0.00 C ATOM 468 O VAL A 90 -0.293 23.696 -13.108 1.00 0.00 O ATOM 469 CB VAL A 90 -0.867 25.033 -10.495 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.680 23.746 -10.471 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.694 25.576 -9.088 1.00 0.00 C ATOM 0 H VAL A 90 0.724 26.027 -12.827 1.00 0.00 H new ATOM 0 HA VAL A 90 1.220 24.586 -10.349 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.413 25.762 -11.094 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.648 23.935 -10.006 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.830 23.392 -11.491 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.145 22.988 -9.899 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.673 25.732 -8.635 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.127 24.863 -8.490 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.157 26.524 -9.127 1.00 0.00 H new ATOM 481 N VAL A 91 1.215 22.609 -11.854 1.00 0.00 N ATOM 482 CA VAL A 91 1.384 21.540 -12.817 1.00 0.00 C ATOM 483 C VAL A 91 1.013 20.187 -12.211 1.00 0.00 C ATOM 484 O VAL A 91 0.997 20.018 -10.992 1.00 0.00 O ATOM 485 CB VAL A 91 2.833 21.495 -13.318 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.708 20.823 -12.288 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.926 20.782 -14.654 1.00 0.00 C ATOM 0 H VAL A 91 1.739 22.489 -10.987 1.00 0.00 H new ATOM 0 HA VAL A 91 0.717 21.742 -13.655 1.00 0.00 H new ATOM 0 HB VAL A 91 3.183 22.517 -13.466 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.736 20.793 -12.648 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.667 21.383 -11.354 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.354 19.806 -12.117 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.964 20.765 -14.986 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.562 19.760 -14.547 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.319 21.308 -15.390 1.00 0.00 H new ATOM 497 N GLU A 92 0.699 19.239 -13.081 1.00 0.00 N ATOM 498 CA GLU A 92 0.133 17.969 -12.638 1.00 0.00 C ATOM 499 C GLU A 92 1.111 16.805 -12.803 1.00 0.00 C ATOM 500 O GLU A 92 1.616 16.527 -13.895 1.00 0.00 O ATOM 501 CB GLU A 92 -1.171 17.667 -13.378 1.00 0.00 C ATOM 502 CG GLU A 92 -2.357 18.483 -12.888 1.00 0.00 C ATOM 503 CD GLU A 92 -3.678 17.968 -13.429 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.065 18.379 -14.542 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.324 17.152 -12.739 1.00 0.00 O ATOM 0 H GLU A 92 0.824 19.321 -14.090 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.075 18.074 -11.573 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.026 17.856 -14.442 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.402 16.607 -13.271 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.382 18.464 -11.798 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.226 19.523 -13.186 1.00 0.00 H new ATOM 512 N TYR A 93 1.357 16.130 -11.686 1.00 0.00 N ATOM 513 CA TYR A 93 2.293 15.011 -11.633 1.00 0.00 C ATOM 514 C TYR A 93 1.657 13.733 -12.163 1.00 0.00 C ATOM 515 O TYR A 93 0.451 13.526 -12.035 1.00 0.00 O ATOM 516 CB TYR A 93 2.760 14.774 -10.195 1.00 0.00 C ATOM 517 CG TYR A 93 4.007 15.534 -9.799 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.259 15.138 -10.251 1.00 0.00 C ATOM 519 CD2 TYR A 93 3.932 16.633 -8.953 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.402 15.818 -9.875 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.069 17.314 -8.570 1.00 0.00 C ATOM 522 CZ TYR A 93 6.301 16.906 -9.032 1.00 0.00 C ATOM 523 OH TYR A 93 7.435 17.582 -8.642 1.00 0.00 O ATOM 0 H TYR A 93 0.914 16.342 -10.792 1.00 0.00 H new ATOM 0 HA TYR A 93 3.146 15.269 -12.261 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.953 15.049 -9.516 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.942 13.708 -10.058 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.341 14.284 -10.907 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.969 16.959 -8.589 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.368 15.500 -10.239 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.993 18.165 -7.909 1.00 0.00 H new ATOM 0 HH TYR A 93 8.038 17.678 -9.408 1.00 0.00 H new ATOM 533 N GLU A 94 2.488 12.867 -12.727 1.00 0.00 N ATOM 534 CA GLU A 94 2.058 11.541 -13.143 1.00 0.00 C ATOM 535 C GLU A 94 2.923 10.477 -12.468 1.00 0.00 C ATOM 536 O GLU A 94 3.778 10.798 -11.648 1.00 0.00 O ATOM 537 CB GLU A 94 2.154 11.429 -14.666 1.00 0.00 C ATOM 538 CG GLU A 94 1.471 10.201 -15.250 1.00 0.00 C ATOM 539 CD GLU A 94 -0.028 10.202 -15.017 1.00 0.00 C ATOM 540 OE1 GLU A 94 -0.757 10.787 -15.845 1.00 0.00 O ATOM 541 OE2 GLU A 94 -0.473 9.613 -14.009 1.00 0.00 O ATOM 0 H GLU A 94 3.473 13.063 -12.908 1.00 0.00 H new ATOM 0 HA GLU A 94 1.022 11.382 -12.843 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.714 12.321 -15.112 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.206 11.415 -14.952 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.669 10.155 -16.321 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.903 9.304 -14.807 1.00 0.00 H new ATOM 548 N CYS A 95 2.740 9.223 -12.863 1.00 0.00 N ATOM 549 CA CYS A 95 3.648 8.159 -12.458 1.00 0.00 C ATOM 550 C CYS A 95 3.593 7.001 -13.427 1.00 0.00 C ATOM 551 O CYS A 95 2.793 6.987 -14.364 1.00 0.00 O ATOM 552 CB CYS A 95 3.300 7.640 -11.063 1.00 0.00 C ATOM 553 SG CYS A 95 3.931 8.647 -9.704 1.00 0.00 S ATOM 0 H CYS A 95 1.972 8.919 -13.462 1.00 0.00 H new ATOM 0 HA CYS A 95 4.652 8.583 -12.450 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.216 7.574 -10.975 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.691 6.628 -10.959 1.00 0.00 H new ATOM 558 N ARG A 96 4.444 6.018 -13.183 1.00 0.00 N ATOM 559 CA ARG A 96 4.420 4.785 -13.952 1.00 0.00 C ATOM 560 C ARG A 96 3.277 3.887 -13.486 1.00 0.00 C ATOM 561 O ARG A 96 2.777 4.037 -12.368 1.00 0.00 O ATOM 562 CB ARG A 96 5.759 4.057 -13.818 1.00 0.00 C ATOM 563 CG ARG A 96 6.929 4.838 -14.393 1.00 0.00 C ATOM 564 CD ARG A 96 6.760 5.066 -15.884 1.00 0.00 C ATOM 565 NE ARG A 96 6.775 3.809 -16.627 1.00 0.00 N ATOM 566 CZ ARG A 96 6.805 3.735 -17.953 1.00 0.00 C ATOM 567 NH1 ARG A 96 6.813 4.843 -18.682 1.00 0.00 N ATOM 568 NH2 ARG A 96 6.826 2.552 -18.550 1.00 0.00 N ATOM 0 H ARG A 96 5.161 6.050 -12.458 1.00 0.00 H new ATOM 0 HA ARG A 96 4.257 5.031 -15.001 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.950 3.853 -12.764 1.00 0.00 H new ATOM 0 HB3 ARG A 96 5.692 3.093 -14.322 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.014 5.798 -13.883 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.857 4.296 -14.209 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.820 5.587 -16.068 1.00 0.00 H new ATOM 0 HD3 ARG A 96 7.559 5.713 -16.246 1.00 0.00 H new ATOM 0 HE ARG A 96 6.762 2.937 -16.097 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.796 5.755 -18.225 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.836 4.784 -19.700 1.00 0.00 H new ATOM 0 HH21 ARG A 96 6.819 1.699 -17.991 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.849 2.495 -19.568 1.00 0.00 H new ATOM 582 N PRO A 97 2.837 2.946 -14.339 1.00 0.00 N ATOM 583 CA PRO A 97 1.724 2.054 -14.013 1.00 0.00 C ATOM 584 C PRO A 97 1.964 1.284 -12.721 1.00 0.00 C ATOM 585 O PRO A 97 3.033 0.708 -12.514 1.00 0.00 O ATOM 586 CB PRO A 97 1.650 1.093 -15.206 1.00 0.00 C ATOM 587 CG PRO A 97 2.941 1.264 -15.936 1.00 0.00 C ATOM 588 CD PRO A 97 3.380 2.676 -15.679 1.00 0.00 C ATOM 0 HA PRO A 97 0.800 2.609 -13.851 1.00 0.00 H new ATOM 0 HB2 PRO A 97 1.521 0.063 -14.873 1.00 0.00 H new ATOM 0 HB3 PRO A 97 0.802 1.329 -15.848 1.00 0.00 H new ATOM 0 HG2 PRO A 97 3.687 0.553 -15.581 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.812 1.084 -17.003 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.465 2.773 -15.703 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.982 3.365 -16.423 1.00 0.00 H new ATOM 596 N GLY A 98 0.955 1.276 -11.859 1.00 0.00 N ATOM 597 CA GLY A 98 1.041 0.528 -10.624 1.00 0.00 C ATOM 598 C GLY A 98 1.163 1.414 -9.400 1.00 0.00 C ATOM 599 O GLY A 98 0.796 1.009 -8.297 1.00 0.00 O ATOM 0 H GLY A 98 0.077 1.777 -11.996 1.00 0.00 H new ATOM 0 HA2 GLY A 98 0.156 -0.100 -10.524 1.00 0.00 H new ATOM 0 HA3 GLY A 98 1.902 -0.139 -10.669 1.00 0.00 H new ATOM 603 N TYR A 99 1.722 2.606 -9.582 1.00 0.00 N ATOM 604 CA TYR A 99 2.168 3.413 -8.454 1.00 0.00 C ATOM 605 C TYR A 99 1.023 4.251 -7.887 1.00 0.00 C ATOM 606 O TYR A 99 0.110 4.642 -8.613 1.00 0.00 O ATOM 607 CB TYR A 99 3.327 4.311 -8.888 1.00 0.00 C ATOM 608 CG TYR A 99 4.526 3.534 -9.382 1.00 0.00 C ATOM 609 CD1 TYR A 99 4.392 2.588 -10.390 1.00 0.00 C ATOM 610 CD2 TYR A 99 5.788 3.734 -8.837 1.00 0.00 C ATOM 611 CE1 TYR A 99 5.471 1.866 -10.842 1.00 0.00 C ATOM 612 CE2 TYR A 99 6.879 3.014 -9.287 1.00 0.00 C ATOM 613 CZ TYR A 99 6.716 2.080 -10.289 1.00 0.00 C ATOM 614 OH TYR A 99 7.800 1.363 -10.739 1.00 0.00 O ATOM 0 H TYR A 99 1.876 3.032 -10.496 1.00 0.00 H new ATOM 0 HA TYR A 99 2.510 2.744 -7.664 1.00 0.00 H new ATOM 0 HB2 TYR A 99 2.985 4.980 -9.678 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.628 4.937 -8.048 1.00 0.00 H new ATOM 0 HD1 TYR A 99 3.420 2.416 -10.828 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.919 4.462 -8.050 1.00 0.00 H new ATOM 0 HE1 TYR A 99 5.344 1.135 -11.626 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.855 3.182 -8.856 1.00 0.00 H new ATOM 0 HH TYR A 99 8.601 1.636 -10.245 1.00 0.00 H new ATOM 624 N ARG A 100 1.083 4.525 -6.585 1.00 0.00 N ATOM 625 CA ARG A 100 0.073 5.354 -5.934 1.00 0.00 C ATOM 626 C ARG A 100 0.693 6.617 -5.352 1.00 0.00 C ATOM 627 O ARG A 100 1.586 6.551 -4.508 1.00 0.00 O ATOM 628 CB ARG A 100 -0.632 4.578 -4.823 1.00 0.00 C ATOM 629 CG ARG A 100 -1.328 3.314 -5.301 1.00 0.00 C ATOM 630 CD ARG A 100 -2.438 3.626 -6.294 1.00 0.00 C ATOM 631 NE ARG A 100 -3.432 4.537 -5.732 1.00 0.00 N ATOM 632 CZ ARG A 100 -4.412 5.087 -6.442 1.00 0.00 C ATOM 633 NH1 ARG A 100 -4.547 4.798 -7.729 1.00 0.00 N ATOM 634 NH2 ARG A 100 -5.262 5.924 -5.863 1.00 0.00 N ATOM 0 H ARG A 100 1.817 4.186 -5.963 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.656 5.636 -6.693 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.099 4.312 -4.059 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.367 5.229 -4.349 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.599 2.651 -5.766 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.744 2.781 -4.446 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -2.007 4.068 -7.193 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.925 2.699 -6.597 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.371 4.764 -4.739 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -3.898 4.152 -8.177 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.300 5.222 -8.271 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.164 6.146 -4.872 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.014 6.346 -6.408 1.00 0.00 H new ATOM 648 N ARG A 101 0.219 7.766 -5.816 1.00 0.00 N ATOM 649 CA ARG A 101 0.821 9.047 -5.451 1.00 0.00 C ATOM 650 C ARG A 101 0.478 9.423 -4.026 1.00 0.00 C ATOM 651 O ARG A 101 -0.622 9.138 -3.561 1.00 0.00 O ATOM 652 CB ARG A 101 0.337 10.166 -6.360 1.00 0.00 C ATOM 653 CG ARG A 101 0.720 10.007 -7.815 1.00 0.00 C ATOM 654 CD ARG A 101 0.619 11.336 -8.532 1.00 0.00 C ATOM 655 NE ARG A 101 0.400 11.166 -9.964 1.00 0.00 N ATOM 656 CZ ARG A 101 -0.760 11.417 -10.565 1.00 0.00 C ATOM 657 NH1 ARG A 101 -1.772 11.928 -9.876 1.00 0.00 N ATOM 658 NH2 ARG A 101 -0.902 11.172 -11.859 1.00 0.00 N ATOM 0 H ARG A 101 -0.580 7.840 -6.446 1.00 0.00 H new ATOM 0 HA ARG A 101 1.899 8.925 -5.557 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -0.749 10.230 -6.289 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.737 11.112 -5.994 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.737 9.621 -7.891 1.00 0.00 H new ATOM 0 HG3 ARG A 101 0.066 9.277 -8.293 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.199 11.917 -8.106 1.00 0.00 H new ATOM 0 HD3 ARG A 101 1.534 11.906 -8.370 1.00 0.00 H new ATOM 0 HE ARG A 101 1.178 10.837 -10.535 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.662 12.130 -8.882 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.660 12.119 -10.340 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.122 10.791 -12.395 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.791 11.364 -12.320 1.00 0.00 H new ATOM 672 N GLU A 102 1.418 10.103 -3.365 1.00 0.00 N ATOM 673 CA GLU A 102 1.231 10.602 -2.003 1.00 0.00 C ATOM 674 C GLU A 102 0.260 9.720 -1.189 1.00 0.00 C ATOM 675 O GLU A 102 0.066 8.549 -1.515 1.00 0.00 O ATOM 676 CB GLU A 102 0.748 12.045 -2.102 1.00 0.00 C ATOM 677 CG GLU A 102 1.752 12.950 -2.793 1.00 0.00 C ATOM 678 CD GLU A 102 3.058 13.056 -2.031 1.00 0.00 C ATOM 679 OE1 GLU A 102 3.014 13.122 -0.785 1.00 0.00 O ATOM 680 OE2 GLU A 102 4.125 13.070 -2.679 1.00 0.00 O ATOM 0 H GLU A 102 2.332 10.323 -3.761 1.00 0.00 H new ATOM 0 HA GLU A 102 2.176 10.563 -1.461 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.195 12.072 -2.647 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.549 12.427 -1.101 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.950 12.570 -3.795 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.321 13.944 -2.909 1.00 0.00 H new ATOM 687 N PRO A 103 -0.435 10.279 -0.176 1.00 0.00 N ATOM 688 CA PRO A 103 -1.820 9.892 0.124 1.00 0.00 C ATOM 689 C PRO A 103 -2.798 10.314 -0.981 1.00 0.00 C ATOM 690 O PRO A 103 -4.005 10.399 -0.755 1.00 0.00 O ATOM 691 CB PRO A 103 -2.137 10.633 1.434 1.00 0.00 C ATOM 692 CG PRO A 103 -0.826 11.143 1.937 1.00 0.00 C ATOM 693 CD PRO A 103 0.036 11.341 0.726 1.00 0.00 C ATOM 0 HA PRO A 103 -1.926 8.810 0.201 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.836 11.452 1.262 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.602 9.965 2.159 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.955 12.079 2.481 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -0.371 10.433 2.628 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.097 12.332 0.291 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.095 11.235 0.960 1.00 0.00 H new ATOM 701 N SER A 104 -2.258 10.575 -2.173 1.00 0.00 N ATOM 702 CA SER A 104 -3.047 11.008 -3.328 1.00 0.00 C ATOM 703 C SER A 104 -3.761 12.324 -3.058 1.00 0.00 C ATOM 704 O SER A 104 -4.807 12.359 -2.411 1.00 0.00 O ATOM 705 CB SER A 104 -4.058 9.935 -3.726 1.00 0.00 C ATOM 706 OG SER A 104 -4.978 10.432 -4.684 1.00 0.00 O ATOM 0 H SER A 104 -1.260 10.492 -2.365 1.00 0.00 H new ATOM 0 HA SER A 104 -2.353 11.164 -4.154 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.534 9.071 -4.134 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.597 9.593 -2.843 1.00 0.00 H new ATOM 0 HG SER A 104 -5.614 9.726 -4.924 1.00 0.00 H new ATOM 712 N LEU A 105 -3.165 13.409 -3.537 1.00 0.00 N ATOM 713 CA LEU A 105 -3.625 14.744 -3.195 1.00 0.00 C ATOM 714 C LEU A 105 -3.827 15.612 -4.430 1.00 0.00 C ATOM 715 O LEU A 105 -3.553 15.187 -5.550 1.00 0.00 O ATOM 716 CB LEU A 105 -2.640 15.404 -2.224 1.00 0.00 C ATOM 717 CG LEU A 105 -1.328 15.927 -2.831 1.00 0.00 C ATOM 718 CD1 LEU A 105 -0.284 16.079 -1.740 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.801 15.005 -3.924 1.00 0.00 C ATOM 0 H LEU A 105 -2.361 13.388 -4.164 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.596 14.648 -2.710 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.147 16.237 -1.737 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.392 14.682 -1.446 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.535 16.896 -3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.645 16.450 -2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.641 16.785 -0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.104 15.112 -1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.127 15.411 -4.326 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.613 14.016 -3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.539 14.928 -4.722 1.00 0.00 H new ATOM 731 N SER A 106 -4.278 16.845 -4.205 1.00 0.00 N ATOM 732 CA SER A 106 -4.292 17.858 -5.250 1.00 0.00 C ATOM 733 C SER A 106 -2.908 17.985 -5.869 1.00 0.00 C ATOM 734 O SER A 106 -2.004 18.569 -5.272 1.00 0.00 O ATOM 735 CB SER A 106 -4.737 19.209 -4.685 1.00 0.00 C ATOM 736 OG SER A 106 -4.747 20.206 -5.692 1.00 0.00 O ATOM 0 H SER A 106 -4.638 17.163 -3.306 1.00 0.00 H new ATOM 0 HA SER A 106 -5.002 17.553 -6.019 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.733 19.115 -4.252 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.066 19.508 -3.880 1.00 0.00 H new ATOM 0 HG SER A 106 -5.036 21.059 -5.305 1.00 0.00 H new ATOM 742 N PRO A 107 -2.707 17.371 -7.044 1.00 0.00 N ATOM 743 CA PRO A 107 -1.373 17.069 -7.556 1.00 0.00 C ATOM 744 C PRO A 107 -0.688 18.299 -8.145 1.00 0.00 C ATOM 745 O PRO A 107 -0.574 18.440 -9.362 1.00 0.00 O ATOM 746 CB PRO A 107 -1.666 16.014 -8.622 1.00 0.00 C ATOM 747 CG PRO A 107 -3.009 16.378 -9.138 1.00 0.00 C ATOM 748 CD PRO A 107 -3.771 16.877 -7.945 1.00 0.00 C ATOM 0 HA PRO A 107 -0.682 16.730 -6.784 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.918 16.030 -9.414 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.661 15.009 -8.199 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.939 17.145 -9.909 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.504 15.517 -9.589 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -4.469 17.669 -8.216 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.355 16.083 -7.480 1.00 0.00 H new ATOM 756 N LYS A 108 -0.267 19.203 -7.261 1.00 0.00 N ATOM 757 CA LYS A 108 0.154 20.541 -7.653 1.00 0.00 C ATOM 758 C LYS A 108 1.645 20.760 -7.394 1.00 0.00 C ATOM 759 O LYS A 108 2.078 20.866 -6.247 1.00 0.00 O ATOM 760 CB LYS A 108 -0.655 21.557 -6.851 1.00 0.00 C ATOM 761 CG LYS A 108 -0.202 22.994 -7.035 1.00 0.00 C ATOM 762 CD LYS A 108 -0.958 23.942 -6.117 1.00 0.00 C ATOM 763 CE LYS A 108 -0.647 23.672 -4.651 1.00 0.00 C ATOM 764 NZ LYS A 108 0.815 23.716 -4.374 1.00 0.00 N ATOM 0 H LYS A 108 -0.209 19.026 -6.258 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.019 20.663 -8.722 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.704 21.478 -7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.594 21.301 -5.793 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.867 23.068 -6.834 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.353 23.294 -8.072 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.696 24.971 -6.361 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.029 23.837 -6.287 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.156 24.410 -4.031 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.040 22.695 -4.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.976 24.098 -3.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.209 22.755 -4.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.283 24.326 -5.075 1.00 0.00 H new ATOM 778 N LEU A 109 2.407 20.897 -8.473 1.00 0.00 N ATOM 779 CA LEU A 109 3.740 21.489 -8.404 1.00 0.00 C ATOM 780 C LEU A 109 3.682 22.937 -8.869 1.00 0.00 C ATOM 781 O LEU A 109 3.802 23.223 -10.060 1.00 0.00 O ATOM 782 CB LEU A 109 4.721 20.704 -9.272 1.00 0.00 C ATOM 783 CG LEU A 109 6.107 20.453 -8.668 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.050 21.555 -9.084 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.056 20.358 -7.150 1.00 0.00 C ATOM 0 H LEU A 109 2.125 20.606 -9.409 1.00 0.00 H new ATOM 0 HA LEU A 109 4.086 21.453 -7.371 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.272 19.740 -9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.849 21.238 -10.213 1.00 0.00 H new ATOM 0 HG LEU A 109 6.467 19.496 -9.045 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.035 21.373 -8.653 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.128 21.576 -10.171 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.669 22.513 -8.729 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.059 20.180 -6.763 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.669 21.291 -6.740 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.403 19.535 -6.859 1.00 0.00 H new ATOM 797 N THR A 110 3.479 23.847 -7.924 1.00 0.00 N ATOM 798 CA THR A 110 3.438 25.267 -8.234 1.00 0.00 C ATOM 799 C THR A 110 4.827 25.777 -8.590 1.00 0.00 C ATOM 800 O THR A 110 5.812 25.391 -7.975 1.00 0.00 O ATOM 801 CB THR A 110 2.897 26.091 -7.045 1.00 0.00 C ATOM 802 OG1 THR A 110 1.644 25.555 -6.603 1.00 0.00 O ATOM 803 CG2 THR A 110 2.715 27.552 -7.430 1.00 0.00 C ATOM 0 H THR A 110 3.341 23.625 -6.938 1.00 0.00 H new ATOM 0 HA THR A 110 2.767 25.390 -9.085 1.00 0.00 H new ATOM 0 HB THR A 110 3.626 26.032 -6.237 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.234 26.170 -5.960 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.333 28.109 -6.574 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.674 27.970 -7.736 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.007 27.625 -8.256 1.00 0.00 H new ATOM 811 N CYS A 111 4.889 26.711 -9.522 1.00 0.00 N ATOM 812 CA CYS A 111 6.003 27.642 -9.553 1.00 0.00 C ATOM 813 C CYS A 111 5.762 28.719 -8.516 1.00 0.00 C ATOM 814 O CYS A 111 4.842 29.523 -8.644 1.00 0.00 O ATOM 815 CB CYS A 111 6.166 28.278 -10.928 1.00 0.00 C ATOM 816 SG CYS A 111 7.726 29.198 -11.106 1.00 0.00 S ATOM 0 H CYS A 111 4.194 26.845 -10.256 1.00 0.00 H new ATOM 0 HA CYS A 111 6.920 27.096 -9.333 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.121 27.500 -11.690 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.330 28.953 -11.112 1.00 0.00 H new ATOM 821 N LEU A 112 6.538 28.681 -7.445 1.00 0.00 N ATOM 822 CA LEU A 112 6.105 29.311 -6.212 1.00 0.00 C ATOM 823 C LEU A 112 6.408 30.794 -6.235 1.00 0.00 C ATOM 824 O LEU A 112 5.623 31.588 -6.752 1.00 0.00 O ATOM 825 CB LEU A 112 6.776 28.681 -4.998 1.00 0.00 C ATOM 826 CG LEU A 112 5.908 28.672 -3.743 1.00 0.00 C ATOM 827 CD1 LEU A 112 4.768 27.687 -3.898 1.00 0.00 C ATOM 828 CD2 LEU A 112 6.740 28.354 -2.517 1.00 0.00 C ATOM 0 H LEU A 112 7.452 28.230 -7.404 1.00 0.00 H new ATOM 0 HA LEU A 112 5.028 29.160 -6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.055 27.656 -5.241 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.699 29.221 -4.785 1.00 0.00 H new ATOM 0 HG LEU A 112 5.483 29.667 -3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.158 27.692 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.154 27.972 -4.752 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.171 26.687 -4.058 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.101 28.353 -1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.199 27.372 -2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.519 29.108 -2.400 1.00 0.00 H new ATOM 840 N GLN A 113 7.526 31.170 -5.644 1.00 0.00 N ATOM 841 CA GLN A 113 7.810 32.565 -5.415 1.00 0.00 C ATOM 842 C GLN A 113 9.265 32.891 -5.700 1.00 0.00 C ATOM 843 O GLN A 113 9.628 34.051 -5.895 1.00 0.00 O ATOM 844 CB GLN A 113 7.499 32.895 -3.976 1.00 0.00 C ATOM 845 CG GLN A 113 6.067 32.587 -3.577 1.00 0.00 C ATOM 846 CD GLN A 113 5.716 33.108 -2.196 1.00 0.00 C ATOM 847 OE1 GLN A 113 6.710 33.179 -1.316 1.00 0.00 O flip ATOM 848 NE2 GLN A 113 4.564 33.444 -1.921 1.00 0.00 N flip ATOM 0 H GLN A 113 8.248 30.528 -5.316 1.00 0.00 H new ATOM 0 HA GLN A 113 7.193 33.158 -6.090 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.176 32.336 -3.330 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.696 33.953 -3.804 1.00 0.00 H new ATOM 0 HG2 GLN A 113 5.389 33.025 -4.309 1.00 0.00 H new ATOM 0 HG3 GLN A 113 5.911 31.509 -3.604 1.00 0.00 H new ATOM 0 HE21 GLN A 113 3.830 33.374 -2.626 1.00 0.00 H new ATOM 0 HE22 GLN A 113 4.343 33.793 -0.988 1.00 0.00 H new ATOM 857 N ASN A 114 10.100 31.864 -5.673 1.00 0.00 N ATOM 858 CA ASN A 114 11.537 32.055 -5.687 1.00 0.00 C ATOM 859 C ASN A 114 12.175 31.147 -6.724 1.00 0.00 C ATOM 860 O ASN A 114 13.234 30.565 -6.488 1.00 0.00 O ATOM 861 CB ASN A 114 12.119 31.769 -4.302 1.00 0.00 C ATOM 862 CG ASN A 114 13.496 32.373 -4.116 1.00 0.00 C ATOM 863 OD1 ASN A 114 14.510 31.734 -4.397 1.00 0.00 O ATOM 864 ND2 ASN A 114 13.537 33.609 -3.637 1.00 0.00 N ATOM 0 H ASN A 114 9.804 30.888 -5.641 1.00 0.00 H new ATOM 0 HA ASN A 114 11.752 33.091 -5.950 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.447 32.164 -3.540 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.175 30.691 -4.150 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.435 34.068 -3.487 1.00 0.00 H new ATOM 0 HD22 ASN A 114 12.670 34.100 -3.418 1.00 0.00 H new ATOM 871 N LEU A 115 11.480 30.976 -7.846 1.00 0.00 N ATOM 872 CA LEU A 115 11.712 29.840 -8.726 1.00 0.00 C ATOM 873 C LEU A 115 12.037 28.605 -7.906 1.00 0.00 C ATOM 874 O LEU A 115 12.876 27.784 -8.275 1.00 0.00 O ATOM 875 CB LEU A 115 12.819 30.166 -9.728 1.00 0.00 C ATOM 876 CG LEU A 115 12.615 31.498 -10.462 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.293 31.483 -11.822 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.129 31.800 -10.610 1.00 0.00 C ATOM 0 H LEU A 115 10.750 31.613 -8.165 1.00 0.00 H new ATOM 0 HA LEU A 115 10.806 29.631 -9.295 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.774 30.193 -9.204 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.880 29.363 -10.462 1.00 0.00 H new ATOM 0 HG LEU A 115 13.075 32.286 -9.866 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.132 32.439 -12.319 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.363 31.316 -11.694 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.872 30.682 -12.430 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.001 32.748 -11.133 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.651 31.004 -11.180 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.671 31.865 -9.623 1.00 0.00 H new ATOM 890 N LYS A 116 11.329 28.491 -6.791 1.00 0.00 N ATOM 891 CA LYS A 116 11.428 27.342 -5.916 1.00 0.00 C ATOM 892 C LYS A 116 10.106 26.594 -5.916 1.00 0.00 C ATOM 893 O LYS A 116 9.354 26.640 -4.941 1.00 0.00 O ATOM 894 CB LYS A 116 11.780 27.790 -4.497 1.00 0.00 C ATOM 895 CG LYS A 116 12.184 26.642 -3.588 1.00 0.00 C ATOM 896 CD LYS A 116 12.452 27.109 -2.165 1.00 0.00 C ATOM 897 CE LYS A 116 13.730 27.931 -2.074 1.00 0.00 C ATOM 898 NZ LYS A 116 14.022 28.356 -0.677 1.00 0.00 N ATOM 0 H LYS A 116 10.668 29.199 -6.471 1.00 0.00 H new ATOM 0 HA LYS A 116 12.216 26.681 -6.276 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.595 28.512 -4.543 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.923 28.304 -4.062 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.394 25.891 -3.580 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.078 26.161 -3.986 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.610 27.705 -1.813 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.528 26.244 -1.506 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.566 27.345 -2.457 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.640 28.812 -2.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 14.900 28.913 -0.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.237 28.937 -0.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 14.133 27.516 -0.075 1.00 0.00 H new ATOM 912 N TRP A 117 9.827 25.930 -7.038 1.00 0.00 N ATOM 913 CA TRP A 117 8.570 25.215 -7.225 1.00 0.00 C ATOM 914 C TRP A 117 8.116 24.549 -5.936 1.00 0.00 C ATOM 915 O TRP A 117 8.931 24.179 -5.091 1.00 0.00 O ATOM 916 CB TRP A 117 8.697 24.185 -8.344 1.00 0.00 C ATOM 917 CG TRP A 117 8.814 24.814 -9.701 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.881 25.502 -10.199 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.818 24.818 -10.728 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.603 25.943 -11.474 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.345 25.529 -11.822 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.532 24.288 -10.827 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.625 25.720 -13.002 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.821 24.477 -11.994 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.369 25.186 -13.069 1.00 0.00 C ATOM 0 H TRP A 117 10.461 25.874 -7.835 1.00 0.00 H new ATOM 0 HA TRP A 117 7.812 25.945 -7.510 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.572 23.562 -8.161 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.828 23.527 -8.327 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.807 25.675 -9.672 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.232 26.489 -12.063 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.100 23.739 -10.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.045 26.270 -13.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.824 24.071 -12.080 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.787 25.314 -13.970 1.00 0.00 H new ATOM 936 N SER A 118 6.807 24.494 -5.761 1.00 0.00 N ATOM 937 CA SER A 118 6.200 24.435 -4.443 1.00 0.00 C ATOM 938 C SER A 118 6.502 23.117 -3.731 1.00 0.00 C ATOM 939 O SER A 118 7.644 22.659 -3.690 1.00 0.00 O ATOM 940 CB SER A 118 4.690 24.622 -4.584 1.00 0.00 C ATOM 941 OG SER A 118 4.061 23.437 -5.043 1.00 0.00 O ATOM 0 H SER A 118 6.135 24.489 -6.529 1.00 0.00 H new ATOM 0 HA SER A 118 6.625 25.233 -3.834 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.267 24.911 -3.622 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.486 25.436 -5.279 1.00 0.00 H new ATOM 0 HG SER A 118 4.653 22.975 -5.673 1.00 0.00 H new ATOM 947 N THR A 119 5.465 22.528 -3.154 1.00 0.00 N ATOM 948 CA THR A 119 5.599 21.308 -2.382 1.00 0.00 C ATOM 949 C THR A 119 5.868 20.117 -3.286 1.00 0.00 C ATOM 950 O THR A 119 5.201 19.930 -4.305 1.00 0.00 O ATOM 951 CB THR A 119 4.333 21.031 -1.560 1.00 0.00 C ATOM 952 OG1 THR A 119 3.171 21.177 -2.387 1.00 0.00 O ATOM 953 CG2 THR A 119 4.243 21.977 -0.373 1.00 0.00 C ATOM 0 H THR A 119 4.511 22.884 -3.209 1.00 0.00 H new ATOM 0 HA THR A 119 6.443 21.448 -1.707 1.00 0.00 H new ATOM 0 HB THR A 119 4.384 20.009 -1.185 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.367 20.997 -1.856 1.00 0.00 H new ATOM 0 HG21 THR A 119 3.338 21.763 0.195 1.00 0.00 H new ATOM 0 HG22 THR A 119 5.114 21.841 0.267 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.212 23.006 -0.730 1.00 0.00 H new ATOM 961 N ALA A 120 6.834 19.306 -2.893 1.00 0.00 N ATOM 962 CA ALA A 120 7.130 18.068 -3.597 1.00 0.00 C ATOM 963 C ALA A 120 7.782 17.061 -2.660 1.00 0.00 C ATOM 964 O ALA A 120 8.846 17.317 -2.099 1.00 0.00 O ATOM 965 CB ALA A 120 8.022 18.344 -4.793 1.00 0.00 C ATOM 0 H ALA A 120 7.431 19.483 -2.085 1.00 0.00 H new ATOM 0 HA ALA A 120 6.194 17.640 -3.956 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.236 17.409 -5.311 1.00 0.00 H new ATOM 0 HB2 ALA A 120 7.516 19.029 -5.474 1.00 0.00 H new ATOM 0 HB3 ALA A 120 8.956 18.793 -4.455 1.00 0.00 H new ATOM 971 N VAL A 121 7.104 15.940 -2.449 1.00 0.00 N ATOM 972 CA VAL A 121 7.410 15.060 -1.344 1.00 0.00 C ATOM 973 C VAL A 121 8.059 13.772 -1.835 1.00 0.00 C ATOM 974 O VAL A 121 9.284 13.648 -1.872 1.00 0.00 O ATOM 975 CB VAL A 121 6.124 14.697 -0.590 1.00 0.00 C ATOM 976 CG1 VAL A 121 6.308 14.863 0.910 1.00 0.00 C ATOM 977 CG2 VAL A 121 4.946 15.514 -1.102 1.00 0.00 C ATOM 0 H VAL A 121 6.334 15.623 -3.038 1.00 0.00 H new ATOM 0 HA VAL A 121 8.101 15.584 -0.684 1.00 0.00 H new ATOM 0 HB VAL A 121 5.903 13.646 -0.779 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.382 14.599 1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.110 14.210 1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.563 15.899 1.133 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.046 15.239 -0.552 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.149 16.575 -0.958 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.798 15.314 -2.163 1.00 0.00 H new ATOM 987 N GLU A 122 7.210 12.827 -2.219 1.00 0.00 N ATOM 988 CA GLU A 122 7.640 11.556 -2.780 1.00 0.00 C ATOM 989 C GLU A 122 6.425 10.720 -3.130 1.00 0.00 C ATOM 990 O GLU A 122 5.984 9.880 -2.346 1.00 0.00 O ATOM 991 CB GLU A 122 8.547 10.802 -1.802 1.00 0.00 C ATOM 992 CG GLU A 122 7.977 10.699 -0.397 1.00 0.00 C ATOM 993 CD GLU A 122 8.828 9.838 0.516 1.00 0.00 C ATOM 994 OE1 GLU A 122 8.589 8.614 0.571 1.00 0.00 O ATOM 995 OE2 GLU A 122 9.733 10.390 1.178 1.00 0.00 O ATOM 0 H GLU A 122 6.197 12.923 -2.149 1.00 0.00 H new ATOM 0 HA GLU A 122 8.216 11.750 -3.685 1.00 0.00 H new ATOM 0 HB2 GLU A 122 8.726 9.798 -2.187 1.00 0.00 H new ATOM 0 HB3 GLU A 122 9.514 11.303 -1.757 1.00 0.00 H new ATOM 0 HG2 GLU A 122 7.889 11.698 0.030 1.00 0.00 H new ATOM 0 HG3 GLU A 122 6.970 10.284 -0.447 1.00 0.00 H new ATOM 1002 N PHE A 123 5.836 11.025 -4.276 1.00 0.00 N ATOM 1003 CA PHE A 123 4.445 10.696 -4.514 1.00 0.00 C ATOM 1004 C PHE A 123 4.195 9.191 -4.419 1.00 0.00 C ATOM 1005 O PHE A 123 3.404 8.736 -3.597 1.00 0.00 O ATOM 1006 CB PHE A 123 3.986 11.225 -5.873 1.00 0.00 C ATOM 1007 CG PHE A 123 3.632 12.687 -5.869 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.604 13.645 -5.649 1.00 0.00 C ATOM 1009 CD2 PHE A 123 2.328 13.102 -6.092 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.287 14.990 -5.651 1.00 0.00 C ATOM 1011 CE2 PHE A 123 2.004 14.445 -6.095 1.00 0.00 C ATOM 1012 CZ PHE A 123 2.985 15.391 -5.874 1.00 0.00 C ATOM 0 H PHE A 123 6.300 11.498 -5.051 1.00 0.00 H new ATOM 0 HA PHE A 123 3.860 11.181 -3.733 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.776 11.054 -6.604 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.119 10.652 -6.201 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.624 13.338 -5.473 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.556 12.367 -6.265 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.057 15.727 -5.478 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.984 14.755 -6.270 1.00 0.00 H new ATOM 0 HZ PHE A 123 2.735 16.442 -5.876 1.00 0.00 H new ATOM 1022 N CYS A 124 4.817 8.424 -5.308 1.00 0.00 N ATOM 1023 CA CYS A 124 4.240 7.153 -5.723 1.00 0.00 C ATOM 1024 C CYS A 124 4.855 5.960 -5.002 1.00 0.00 C ATOM 1025 O CYS A 124 6.013 5.605 -5.221 1.00 0.00 O ATOM 1026 CB CYS A 124 4.371 6.988 -7.222 1.00 0.00 C ATOM 1027 SG CYS A 124 3.020 7.802 -8.115 1.00 0.00 S ATOM 0 H CYS A 124 5.707 8.656 -5.749 1.00 0.00 H new ATOM 0 HA CYS A 124 3.186 7.176 -5.447 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.324 7.402 -7.550 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.382 5.927 -7.470 1.00 0.00 H new ATOM 1032 N LYS A 125 4.029 5.317 -4.181 1.00 0.00 N ATOM 1033 CA LYS A 125 4.316 3.986 -3.662 1.00 0.00 C ATOM 1034 C LYS A 125 3.280 2.987 -4.172 1.00 0.00 C ATOM 1035 O LYS A 125 2.112 3.041 -3.785 1.00 0.00 O ATOM 1036 CB LYS A 125 4.303 4.010 -2.133 1.00 0.00 C ATOM 1037 CG LYS A 125 5.552 4.622 -1.520 1.00 0.00 C ATOM 1038 CD LYS A 125 6.749 3.694 -1.656 1.00 0.00 C ATOM 1039 CE LYS A 125 7.995 4.287 -1.018 1.00 0.00 C ATOM 1040 NZ LYS A 125 8.351 5.608 -1.607 1.00 0.00 N ATOM 0 H LYS A 125 3.143 5.705 -3.858 1.00 0.00 H new ATOM 0 HA LYS A 125 5.303 3.679 -4.008 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.431 4.570 -1.795 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.190 2.991 -1.764 1.00 0.00 H new ATOM 0 HG2 LYS A 125 5.770 5.573 -2.007 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.374 4.837 -0.466 1.00 0.00 H new ATOM 0 HD2 LYS A 125 6.522 2.736 -1.189 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.939 3.497 -2.711 1.00 0.00 H new ATOM 0 HE2 LYS A 125 7.834 4.400 0.054 1.00 0.00 H new ATOM 0 HE3 LYS A 125 8.830 3.597 -1.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 9.305 5.881 -1.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 8.331 5.542 -2.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 7.666 6.324 -1.292 1.00 0.00 H new ATOM 1054 N LYS A 126 3.701 2.105 -5.072 1.00 0.00 N ATOM 1055 CA LYS A 126 2.763 1.261 -5.806 1.00 0.00 C ATOM 1056 C LYS A 126 2.158 0.180 -4.920 1.00 0.00 C ATOM 1057 O LYS A 126 2.765 -0.258 -3.942 1.00 0.00 O ATOM 1058 CB LYS A 126 3.448 0.619 -7.015 1.00 0.00 C ATOM 1059 CG LYS A 126 4.847 0.106 -6.731 1.00 0.00 C ATOM 1060 CD LYS A 126 5.560 -0.277 -8.015 1.00 0.00 C ATOM 1061 CE LYS A 126 7.052 -0.463 -7.790 1.00 0.00 C ATOM 1062 NZ LYS A 126 7.720 -1.086 -8.965 1.00 0.00 N ATOM 0 H LYS A 126 4.681 1.956 -5.311 1.00 0.00 H new ATOM 0 HA LYS A 126 1.954 1.905 -6.150 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.834 -0.208 -7.371 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.497 1.350 -7.822 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.419 0.872 -6.208 1.00 0.00 H new ATOM 0 HG3 LYS A 126 4.793 -0.759 -6.069 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.133 -1.199 -8.408 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.398 0.496 -8.767 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.511 0.504 -7.583 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.211 -1.086 -6.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.656 -1.441 -8.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.141 -1.875 -9.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.831 -0.377 -9.718 1.00 0.00 H new ATOM 1076 N LYS A 127 0.964 -0.262 -5.297 1.00 0.00 N ATOM 1077 CA LYS A 127 0.335 -1.419 -4.686 1.00 0.00 C ATOM 1078 C LYS A 127 0.573 -2.663 -5.535 1.00 0.00 C ATOM 1079 O LYS A 127 0.406 -2.631 -6.755 1.00 0.00 O ATOM 1080 CB LYS A 127 -1.167 -1.180 -4.531 1.00 0.00 C ATOM 1081 CG LYS A 127 -1.509 0.042 -3.695 1.00 0.00 C ATOM 1082 CD LYS A 127 -3.012 0.264 -3.623 1.00 0.00 C ATOM 1083 CE LYS A 127 -3.581 0.676 -4.971 1.00 0.00 C ATOM 1084 NZ LYS A 127 -5.059 0.847 -4.924 1.00 0.00 N ATOM 0 H LYS A 127 0.408 0.173 -6.034 1.00 0.00 H new ATOM 0 HA LYS A 127 0.777 -1.573 -3.702 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -1.612 -1.069 -5.520 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.621 -2.060 -4.075 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -1.109 -0.081 -2.688 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.030 0.923 -4.123 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -3.500 -0.650 -3.285 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.232 1.034 -2.884 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -3.118 1.610 -5.290 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.327 -0.077 -5.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.406 1.128 -5.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.504 -0.051 -4.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.301 1.583 -4.231 1.00 0.00 H new ATOM 1098 N SER A 128 0.939 -3.763 -4.888 1.00 0.00 N ATOM 1099 CA SER A 128 1.046 -5.045 -5.573 1.00 0.00 C ATOM 1100 C SER A 128 -0.279 -5.792 -5.504 1.00 0.00 C ATOM 1101 O SER A 128 -0.979 -5.737 -4.492 1.00 0.00 O ATOM 1102 CB SER A 128 2.151 -5.897 -4.955 1.00 0.00 C ATOM 1103 OG SER A 128 3.310 -5.123 -4.697 1.00 0.00 O ATOM 0 H SER A 128 1.166 -3.793 -3.894 1.00 0.00 H new ATOM 0 HA SER A 128 1.295 -4.853 -6.617 1.00 0.00 H new ATOM 0 HB2 SER A 128 1.794 -6.343 -4.027 1.00 0.00 H new ATOM 0 HB3 SER A 128 2.401 -6.718 -5.628 1.00 0.00 H new ATOM 0 HG SER A 128 3.867 -5.579 -4.032 1.00 0.00 H new ATOM 1109 N CYS A 129 -0.632 -6.467 -6.592 1.00 0.00 N ATOM 1110 CA CYS A 129 -1.937 -7.105 -6.696 1.00 0.00 C ATOM 1111 C CYS A 129 -2.135 -8.136 -5.593 1.00 0.00 C ATOM 1112 O CYS A 129 -1.364 -9.087 -5.467 1.00 0.00 O ATOM 1113 CB CYS A 129 -2.117 -7.762 -8.060 1.00 0.00 C ATOM 1114 SG CYS A 129 -2.538 -6.595 -9.392 1.00 0.00 S ATOM 0 H CYS A 129 -0.035 -6.586 -7.411 1.00 0.00 H new ATOM 0 HA CYS A 129 -2.691 -6.326 -6.581 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -1.198 -8.284 -8.325 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -2.902 -8.515 -7.989 1.00 0.00 H new ATOM 1119 N PRO A 130 -3.172 -7.934 -4.770 1.00 0.00 N ATOM 1120 CA PRO A 130 -3.437 -8.738 -3.591 1.00 0.00 C ATOM 1121 C PRO A 130 -4.399 -9.889 -3.868 1.00 0.00 C ATOM 1122 O PRO A 130 -5.603 -9.766 -3.644 1.00 0.00 O ATOM 1123 CB PRO A 130 -4.086 -7.725 -2.634 1.00 0.00 C ATOM 1124 CG PRO A 130 -4.439 -6.519 -3.466 1.00 0.00 C ATOM 1125 CD PRO A 130 -4.158 -6.870 -4.899 1.00 0.00 C ATOM 0 HA PRO A 130 -2.535 -9.213 -3.206 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.975 -8.148 -2.166 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -3.400 -7.455 -1.831 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -5.488 -6.254 -3.333 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -3.850 -5.654 -3.159 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.055 -7.207 -5.418 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -3.767 -6.019 -5.457 1.00 0.00 H new ATOM 1133 N ASN A 131 -3.859 -11.014 -4.330 1.00 0.00 N ATOM 1134 CA ASN A 131 -4.652 -12.227 -4.511 1.00 0.00 C ATOM 1135 C ASN A 131 -5.724 -12.023 -5.582 1.00 0.00 C ATOM 1136 O ASN A 131 -6.663 -11.249 -5.392 1.00 0.00 O ATOM 1137 CB ASN A 131 -5.309 -12.634 -3.188 1.00 0.00 C ATOM 1138 CG ASN A 131 -5.891 -14.033 -3.229 1.00 0.00 C ATOM 1139 OD1 ASN A 131 -6.251 -14.539 -4.292 1.00 0.00 O ATOM 1140 ND2 ASN A 131 -5.990 -14.665 -2.067 1.00 0.00 N ATOM 0 H ASN A 131 -2.876 -11.111 -4.586 1.00 0.00 H new ATOM 0 HA ASN A 131 -3.983 -13.023 -4.838 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -4.571 -12.575 -2.388 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.099 -11.923 -2.946 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.377 -15.608 -2.031 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.679 -14.208 -1.210 1.00 0.00 H new ATOM 1147 N PRO A 132 -5.595 -12.721 -6.722 1.00 0.00 N ATOM 1148 CA PRO A 132 -6.554 -12.620 -7.821 1.00 0.00 C ATOM 1149 C PRO A 132 -7.824 -13.423 -7.555 1.00 0.00 C ATOM 1150 O PRO A 132 -8.077 -14.435 -8.207 1.00 0.00 O ATOM 1151 CB PRO A 132 -5.786 -13.209 -8.999 1.00 0.00 C ATOM 1152 CG PRO A 132 -4.846 -14.190 -8.390 1.00 0.00 C ATOM 1153 CD PRO A 132 -4.501 -13.664 -7.023 1.00 0.00 C ATOM 0 HA PRO A 132 -6.895 -11.597 -7.981 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -6.459 -13.693 -9.707 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.249 -12.435 -9.548 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -5.306 -15.176 -8.321 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -3.950 -14.298 -9.001 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.451 -14.466 -6.287 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -3.531 -13.166 -7.019 1.00 0.00 H new ATOM 1161 N GLY A 133 -8.599 -12.981 -6.569 1.00 0.00 N ATOM 1162 CA GLY A 133 -9.697 -13.789 -6.062 1.00 0.00 C ATOM 1163 C GLY A 133 -9.300 -15.236 -5.831 1.00 0.00 C ATOM 1164 O GLY A 133 -8.113 -15.564 -5.799 1.00 0.00 O ATOM 0 H GLY A 133 -8.487 -12.077 -6.111 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -10.056 -13.361 -5.126 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.526 -13.752 -6.768 1.00 0.00 H new ATOM 1168 N GLU A 134 -10.292 -16.107 -5.683 1.00 0.00 N ATOM 1169 CA GLU A 134 -10.047 -17.536 -5.583 1.00 0.00 C ATOM 1170 C GLU A 134 -11.060 -18.314 -6.416 1.00 0.00 C ATOM 1171 O GLU A 134 -12.189 -18.534 -5.976 1.00 0.00 O ATOM 1172 CB GLU A 134 -10.129 -17.965 -4.122 1.00 0.00 C ATOM 1173 CG GLU A 134 -9.449 -19.294 -3.835 1.00 0.00 C ATOM 1174 CD GLU A 134 -9.449 -19.643 -2.360 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -8.545 -19.173 -1.638 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -10.350 -20.392 -1.927 1.00 0.00 O ATOM 0 H GLU A 134 -11.276 -15.844 -5.630 1.00 0.00 H new ATOM 0 HA GLU A 134 -9.050 -17.752 -5.969 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.675 -17.193 -3.500 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.177 -18.033 -3.831 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.954 -20.084 -4.391 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.421 -19.257 -4.196 1.00 0.00 H new ATOM 1183 N ILE A 135 -10.667 -18.701 -7.627 1.00 0.00 N ATOM 1184 CA ILE A 135 -11.603 -19.310 -8.565 1.00 0.00 C ATOM 1185 C ILE A 135 -12.284 -20.519 -7.959 1.00 0.00 C ATOM 1186 O ILE A 135 -11.782 -21.145 -7.025 1.00 0.00 O ATOM 1187 CB ILE A 135 -10.934 -19.737 -9.884 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -11.993 -20.154 -10.906 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -9.981 -20.883 -9.630 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -11.434 -20.467 -12.276 1.00 0.00 C ATOM 0 H ILE A 135 -9.714 -18.604 -7.979 1.00 0.00 H new ATOM 0 HA ILE A 135 -12.339 -18.537 -8.784 1.00 0.00 H new ATOM 0 HB ILE A 135 -10.376 -18.891 -10.285 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -12.520 -21.031 -10.531 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -12.729 -19.355 -10.999 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.511 -21.180 -10.568 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -9.213 -20.568 -8.923 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -10.531 -21.728 -9.216 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -12.246 -20.754 -12.943 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -10.932 -19.585 -12.674 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -10.720 -21.287 -12.199 1.00 0.00 H new ATOM 1202 N ARG A 136 -13.468 -20.776 -8.465 1.00 0.00 N ATOM 1203 CA ARG A 136 -14.436 -21.641 -7.823 1.00 0.00 C ATOM 1204 C ARG A 136 -14.099 -23.115 -8.011 1.00 0.00 C ATOM 1205 O ARG A 136 -13.926 -23.570 -9.139 1.00 0.00 O ATOM 1206 CB ARG A 136 -15.813 -21.337 -8.398 1.00 0.00 C ATOM 1207 CG ARG A 136 -15.885 -21.491 -9.909 1.00 0.00 C ATOM 1208 CD ARG A 136 -17.321 -21.476 -10.399 1.00 0.00 C ATOM 1209 NE ARG A 136 -17.870 -20.124 -10.437 1.00 0.00 N ATOM 1210 CZ ARG A 136 -19.107 -19.842 -10.827 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -19.918 -20.815 -11.220 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -19.534 -18.587 -10.828 1.00 0.00 N ATOM 0 H ARG A 136 -13.793 -20.384 -9.349 1.00 0.00 H new ATOM 0 HA ARG A 136 -14.419 -21.447 -6.750 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -16.545 -22.000 -7.938 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -16.093 -20.318 -8.130 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -15.328 -20.684 -10.385 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.408 -22.426 -10.204 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -17.369 -21.915 -11.395 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -17.934 -22.098 -9.747 1.00 0.00 H new ATOM 0 HE ARG A 136 -17.269 -19.352 -10.147 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -19.591 -21.781 -11.223 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -20.868 -20.597 -11.519 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -18.912 -17.836 -10.529 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -20.485 -18.372 -11.128 1.00 0.00 H new ATOM 1226 N ASN A 137 -14.099 -23.862 -6.908 1.00 0.00 N ATOM 1227 CA ASN A 137 -14.193 -25.324 -6.954 1.00 0.00 C ATOM 1228 C ASN A 137 -12.882 -25.944 -7.418 1.00 0.00 C ATOM 1229 O ASN A 137 -12.305 -26.783 -6.724 1.00 0.00 O ATOM 1230 CB ASN A 137 -15.337 -25.759 -7.878 1.00 0.00 C ATOM 1231 CG ASN A 137 -16.703 -25.413 -7.316 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -16.859 -24.425 -6.599 1.00 0.00 O ATOM 1233 ND2 ASN A 137 -17.701 -26.227 -7.639 1.00 0.00 N ATOM 0 H ASN A 137 -14.035 -23.478 -5.965 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.400 -25.678 -5.944 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -15.216 -25.281 -8.850 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -15.277 -26.835 -8.042 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -18.642 -26.044 -7.290 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -17.527 -27.035 -8.237 1.00 0.00 H new ATOM 1240 N GLY A 138 -12.389 -25.491 -8.561 1.00 0.00 N ATOM 1241 CA GLY A 138 -11.017 -25.753 -8.928 1.00 0.00 C ATOM 1242 C GLY A 138 -10.048 -24.971 -8.076 1.00 0.00 C ATOM 1243 O GLY A 138 -10.074 -25.070 -6.850 1.00 0.00 O ATOM 0 H GLY A 138 -12.918 -24.945 -9.241 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -10.811 -26.819 -8.827 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -10.867 -25.497 -9.977 1.00 0.00 H new ATOM 1247 N GLN A 139 -9.207 -24.173 -8.724 1.00 0.00 N ATOM 1248 CA GLN A 139 -8.303 -23.290 -8.010 1.00 0.00 C ATOM 1249 C GLN A 139 -7.445 -22.486 -8.960 1.00 0.00 C ATOM 1250 O GLN A 139 -6.986 -22.974 -9.995 1.00 0.00 O ATOM 1251 CB GLN A 139 -7.414 -24.075 -7.052 1.00 0.00 C ATOM 1252 CG GLN A 139 -6.578 -25.150 -7.730 1.00 0.00 C ATOM 1253 CD GLN A 139 -5.675 -25.884 -6.758 1.00 0.00 C ATOM 1254 OE1 GLN A 139 -4.554 -25.453 -6.490 1.00 0.00 O ATOM 1255 NE2 GLN A 139 -6.157 -27.003 -6.231 1.00 0.00 N ATOM 0 H GLN A 139 -9.135 -24.122 -9.740 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.920 -22.599 -7.435 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.749 -23.381 -6.538 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -8.039 -24.541 -6.290 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.239 -25.866 -8.218 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -5.970 -24.694 -8.512 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -7.092 -27.323 -6.482 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.592 -27.543 -5.575 1.00 0.00 H new ATOM 1264 N ILE A 140 -7.242 -21.244 -8.576 1.00 0.00 N ATOM 1265 CA ILE A 140 -6.400 -20.329 -9.313 1.00 0.00 C ATOM 1266 C ILE A 140 -4.950 -20.485 -8.878 1.00 0.00 C ATOM 1267 O ILE A 140 -4.668 -20.783 -7.717 1.00 0.00 O ATOM 1268 CB ILE A 140 -6.885 -18.884 -9.092 1.00 0.00 C ATOM 1269 CG1 ILE A 140 -7.732 -18.422 -10.272 1.00 0.00 C ATOM 1270 CG2 ILE A 140 -5.718 -17.936 -8.861 1.00 0.00 C ATOM 1271 CD1 ILE A 140 -8.650 -17.273 -9.928 1.00 0.00 C ATOM 0 H ILE A 140 -7.660 -20.839 -7.738 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.463 -20.559 -10.377 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.502 -18.870 -8.194 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -7.075 -18.122 -11.088 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -8.328 -19.260 -10.634 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.095 -16.925 -8.709 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.161 -18.252 -7.979 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.060 -17.951 -9.730 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -9.226 -16.991 -10.810 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -9.330 -17.576 -9.132 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.057 -16.421 -9.594 1.00 0.00 H new ATOM 1283 N ASP A 141 -4.038 -20.342 -9.826 1.00 0.00 N ATOM 1284 CA ASP A 141 -2.663 -20.784 -9.625 1.00 0.00 C ATOM 1285 C ASP A 141 -1.697 -19.613 -9.611 1.00 0.00 C ATOM 1286 O ASP A 141 -1.719 -18.754 -10.492 1.00 0.00 O ATOM 1287 CB ASP A 141 -2.262 -21.781 -10.712 1.00 0.00 C ATOM 1288 CG ASP A 141 -3.089 -23.052 -10.663 1.00 0.00 C ATOM 1289 OD1 ASP A 141 -4.222 -23.046 -11.189 1.00 0.00 O ATOM 1290 OD2 ASP A 141 -2.602 -24.054 -10.098 1.00 0.00 O ATOM 0 H ASP A 141 -4.221 -19.926 -10.739 1.00 0.00 H new ATOM 0 HA ASP A 141 -2.612 -21.273 -8.652 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -2.376 -21.314 -11.690 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -1.207 -22.032 -10.600 1.00 0.00 H new ATOM 1295 N VAL A 142 -0.857 -19.587 -8.584 1.00 0.00 N ATOM 1296 CA VAL A 142 0.056 -18.487 -8.364 1.00 0.00 C ATOM 1297 C VAL A 142 1.464 -19.002 -8.074 1.00 0.00 C ATOM 1298 O VAL A 142 1.691 -19.676 -7.068 1.00 0.00 O ATOM 1299 CB VAL A 142 -0.413 -17.610 -7.192 1.00 0.00 C ATOM 1300 CG1 VAL A 142 0.623 -16.554 -6.870 1.00 0.00 C ATOM 1301 CG2 VAL A 142 -1.760 -16.974 -7.496 1.00 0.00 C ATOM 0 H VAL A 142 -0.794 -20.328 -7.886 1.00 0.00 H new ATOM 0 HA VAL A 142 0.072 -17.887 -9.274 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.534 -18.247 -6.316 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.273 -15.943 -6.038 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.561 -17.036 -6.597 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.781 -15.921 -7.743 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.071 -16.358 -6.652 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.676 -16.352 -8.387 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.501 -17.755 -7.667 1.00 0.00 H new ATOM 1311 N PRO A 143 2.428 -18.695 -8.963 1.00 0.00 N ATOM 1312 CA PRO A 143 3.818 -19.140 -8.819 1.00 0.00 C ATOM 1313 C PRO A 143 4.358 -18.949 -7.404 1.00 0.00 C ATOM 1314 O PRO A 143 5.308 -19.618 -6.998 1.00 0.00 O ATOM 1315 CB PRO A 143 4.574 -18.243 -9.797 1.00 0.00 C ATOM 1316 CG PRO A 143 3.578 -17.899 -10.852 1.00 0.00 C ATOM 1317 CD PRO A 143 2.227 -17.893 -10.185 1.00 0.00 C ATOM 0 HA PRO A 143 3.922 -20.207 -9.017 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.950 -17.348 -9.302 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.436 -18.759 -10.221 1.00 0.00 H new ATOM 0 HG2 PRO A 143 3.798 -16.925 -11.290 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.606 -18.627 -11.663 1.00 0.00 H new ATOM 0 HD2 PRO A 143 1.903 -16.879 -9.948 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.463 -18.330 -10.828 1.00 0.00 H new ATOM 1325 N GLY A 144 3.758 -18.020 -6.667 1.00 0.00 N ATOM 1326 CA GLY A 144 4.243 -17.694 -5.340 1.00 0.00 C ATOM 1327 C GLY A 144 4.547 -16.218 -5.191 1.00 0.00 C ATOM 1328 O GLY A 144 5.685 -15.836 -4.918 1.00 0.00 O ATOM 0 H GLY A 144 2.942 -17.486 -6.967 1.00 0.00 H new ATOM 0 HA2 GLY A 144 3.498 -17.987 -4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 144 5.143 -18.272 -5.131 1.00 0.00 H new ATOM 1332 N GLY A 145 3.533 -15.384 -5.403 1.00 0.00 N ATOM 1333 CA GLY A 145 3.753 -13.956 -5.482 1.00 0.00 C ATOM 1334 C GLY A 145 3.051 -13.331 -6.670 1.00 0.00 C ATOM 1335 O GLY A 145 3.189 -13.803 -7.801 1.00 0.00 O ATOM 0 H GLY A 145 2.563 -15.675 -5.521 1.00 0.00 H new ATOM 0 HA2 GLY A 145 3.400 -13.485 -4.565 1.00 0.00 H new ATOM 0 HA3 GLY A 145 4.823 -13.759 -5.550 1.00 0.00 H new ATOM 1339 N ILE A 146 2.317 -12.253 -6.421 1.00 0.00 N ATOM 1340 CA ILE A 146 1.747 -11.458 -7.500 1.00 0.00 C ATOM 1341 C ILE A 146 1.935 -9.967 -7.247 1.00 0.00 C ATOM 1342 O ILE A 146 1.082 -9.313 -6.644 1.00 0.00 O ATOM 1343 CB ILE A 146 0.250 -11.760 -7.712 1.00 0.00 C ATOM 1344 CG1 ILE A 146 0.070 -13.227 -8.124 1.00 0.00 C ATOM 1345 CG2 ILE A 146 -0.335 -10.821 -8.761 1.00 0.00 C ATOM 1346 CD1 ILE A 146 -1.229 -13.521 -8.845 1.00 0.00 C ATOM 0 H ILE A 146 2.103 -11.911 -5.484 1.00 0.00 H new ATOM 0 HA ILE A 146 2.284 -11.737 -8.406 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.286 -11.595 -6.777 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.901 -13.515 -8.767 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.125 -13.851 -7.232 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -1.392 -11.045 -8.901 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -0.224 -9.789 -8.428 1.00 0.00 H new ATOM 0 HG23 ILE A 146 0.193 -10.956 -9.705 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -1.273 -14.580 -9.099 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.069 -13.268 -8.199 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.281 -12.927 -9.757 1.00 0.00 H new ATOM 1358 N LEU A 147 3.040 -9.429 -7.749 1.00 0.00 N ATOM 1359 CA LEU A 147 3.232 -7.987 -7.807 1.00 0.00 C ATOM 1360 C LEU A 147 2.390 -7.393 -8.929 1.00 0.00 C ATOM 1361 O LEU A 147 1.549 -8.079 -9.511 1.00 0.00 O ATOM 1362 CB LEU A 147 4.712 -7.646 -8.028 1.00 0.00 C ATOM 1363 CG LEU A 147 5.664 -8.036 -6.890 1.00 0.00 C ATOM 1364 CD1 LEU A 147 5.271 -7.331 -5.600 1.00 0.00 C ATOM 1365 CD2 LEU A 147 5.684 -9.545 -6.691 1.00 0.00 C ATOM 0 H LEU A 147 3.818 -9.972 -8.123 1.00 0.00 H new ATOM 0 HA LEU A 147 2.916 -7.559 -6.856 1.00 0.00 H new ATOM 0 HB2 LEU A 147 5.046 -8.139 -8.941 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.797 -6.572 -8.196 1.00 0.00 H new ATOM 0 HG LEU A 147 6.670 -7.718 -7.165 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.957 -7.620 -4.804 1.00 0.00 H new ATOM 0 HD12 LEU A 147 5.318 -6.252 -5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.256 -7.616 -5.325 1.00 0.00 H new ATOM 0 HD21 LEU A 147 6.366 -9.796 -5.879 1.00 0.00 H new ATOM 0 HD22 LEU A 147 4.681 -9.893 -6.443 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.019 -10.029 -7.609 1.00 0.00 H new ATOM 1377 N PHE A 148 2.627 -6.127 -9.242 1.00 0.00 N ATOM 1378 CA PHE A 148 1.943 -5.485 -10.356 1.00 0.00 C ATOM 1379 C PHE A 148 2.473 -6.014 -11.689 1.00 0.00 C ATOM 1380 O PHE A 148 3.679 -6.196 -11.863 1.00 0.00 O ATOM 1381 CB PHE A 148 2.096 -3.960 -10.265 1.00 0.00 C ATOM 1382 CG PHE A 148 2.367 -3.285 -11.582 1.00 0.00 C ATOM 1383 CD1 PHE A 148 3.666 -3.125 -12.039 1.00 0.00 C ATOM 1384 CD2 PHE A 148 1.323 -2.814 -12.360 1.00 0.00 C ATOM 1385 CE1 PHE A 148 3.917 -2.510 -13.251 1.00 0.00 C ATOM 1386 CE2 PHE A 148 1.569 -2.196 -13.572 1.00 0.00 C ATOM 1387 CZ PHE A 148 2.868 -2.045 -14.018 1.00 0.00 C ATOM 0 H PHE A 148 3.284 -5.527 -8.744 1.00 0.00 H new ATOM 0 HA PHE A 148 0.881 -5.724 -10.301 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.186 -3.540 -9.835 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.909 -3.729 -9.577 1.00 0.00 H new ATOM 0 HD1 PHE A 148 4.491 -3.485 -11.442 1.00 0.00 H new ATOM 0 HD2 PHE A 148 0.306 -2.931 -12.016 1.00 0.00 H new ATOM 0 HE1 PHE A 148 4.933 -2.393 -13.598 1.00 0.00 H new ATOM 0 HE2 PHE A 148 0.747 -1.832 -14.170 1.00 0.00 H new ATOM 0 HZ PHE A 148 3.062 -1.564 -14.965 1.00 0.00 H new ATOM 1397 N GLY A 149 1.560 -6.270 -12.620 1.00 0.00 N ATOM 1398 CA GLY A 149 1.940 -6.817 -13.908 1.00 0.00 C ATOM 1399 C GLY A 149 2.229 -8.308 -13.858 1.00 0.00 C ATOM 1400 O GLY A 149 3.098 -8.800 -14.578 1.00 0.00 O ATOM 0 H GLY A 149 0.560 -6.107 -12.504 1.00 0.00 H new ATOM 0 HA2 GLY A 149 1.141 -6.631 -14.625 1.00 0.00 H new ATOM 0 HA3 GLY A 149 2.824 -6.293 -14.273 1.00 0.00 H new ATOM 1404 N ALA A 150 1.481 -9.029 -13.026 1.00 0.00 N ATOM 1405 CA ALA A 150 1.543 -10.492 -13.009 1.00 0.00 C ATOM 1406 C ALA A 150 0.252 -11.106 -13.531 1.00 0.00 C ATOM 1407 O ALA A 150 -0.568 -10.415 -14.132 1.00 0.00 O ATOM 1408 CB ALA A 150 1.840 -10.995 -11.604 1.00 0.00 C ATOM 0 H ALA A 150 0.826 -8.627 -12.356 1.00 0.00 H new ATOM 0 HA ALA A 150 2.352 -10.800 -13.671 1.00 0.00 H new ATOM 0 HB1 ALA A 150 1.883 -12.084 -11.609 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.798 -10.596 -11.269 1.00 0.00 H new ATOM 0 HB3 ALA A 150 1.053 -10.666 -10.926 1.00 0.00 H new ATOM 1414 N THR A 151 0.093 -12.416 -13.335 1.00 0.00 N ATOM 1415 CA THR A 151 -1.002 -13.148 -13.966 1.00 0.00 C ATOM 1416 C THR A 151 -0.988 -14.634 -13.600 1.00 0.00 C ATOM 1417 O THR A 151 0.034 -15.174 -13.176 1.00 0.00 O ATOM 1418 CB THR A 151 -0.941 -12.999 -15.493 1.00 0.00 C ATOM 1419 OG1 THR A 151 -1.815 -13.940 -16.126 1.00 0.00 O ATOM 1420 CG2 THR A 151 0.471 -13.204 -15.990 1.00 0.00 C ATOM 0 H THR A 151 0.703 -12.986 -12.750 1.00 0.00 H new ATOM 0 HA THR A 151 -1.929 -12.715 -13.591 1.00 0.00 H new ATOM 0 HB THR A 151 -1.264 -11.989 -15.747 1.00 0.00 H new ATOM 0 HG1 THR A 151 -2.708 -13.546 -16.219 1.00 0.00 H new ATOM 0 HG21 THR A 151 0.495 -13.095 -17.074 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.128 -12.462 -15.536 1.00 0.00 H new ATOM 0 HG23 THR A 151 0.811 -14.204 -15.719 1.00 0.00 H new ATOM 1428 N ILE A 152 -2.152 -15.272 -13.729 1.00 0.00 N ATOM 1429 CA ILE A 152 -2.378 -16.598 -13.148 1.00 0.00 C ATOM 1430 C ILE A 152 -2.839 -17.613 -14.194 1.00 0.00 C ATOM 1431 O ILE A 152 -2.824 -17.336 -15.393 1.00 0.00 O ATOM 1432 CB ILE A 152 -3.440 -16.530 -12.038 1.00 0.00 C ATOM 1433 CG1 ILE A 152 -4.626 -15.689 -12.509 1.00 0.00 C ATOM 1434 CG2 ILE A 152 -2.844 -15.961 -10.761 1.00 0.00 C ATOM 1435 CD1 ILE A 152 -5.695 -15.501 -11.458 1.00 0.00 C ATOM 0 H ILE A 152 -2.954 -14.892 -14.231 1.00 0.00 H new ATOM 0 HA ILE A 152 -1.422 -16.923 -12.738 1.00 0.00 H new ATOM 0 HB ILE A 152 -3.791 -17.539 -11.821 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -4.263 -14.711 -12.824 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -5.070 -16.162 -13.385 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -3.611 -15.921 -9.988 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -2.025 -16.598 -10.427 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -2.468 -14.956 -10.951 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.503 -14.894 -11.866 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -6.086 -16.473 -11.159 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.267 -15.000 -10.590 1.00 0.00 H new ATOM 1447 N SER A 153 -3.276 -18.786 -13.722 1.00 0.00 N ATOM 1448 CA SER A 153 -3.886 -19.788 -14.581 1.00 0.00 C ATOM 1449 C SER A 153 -5.009 -20.519 -13.850 1.00 0.00 C ATOM 1450 O SER A 153 -4.817 -21.047 -12.755 1.00 0.00 O ATOM 1451 CB SER A 153 -2.845 -20.797 -15.052 1.00 0.00 C ATOM 1452 OG SER A 153 -2.047 -21.254 -13.975 1.00 0.00 O ATOM 0 H SER A 153 -3.214 -19.059 -12.741 1.00 0.00 H new ATOM 0 HA SER A 153 -4.303 -19.274 -15.447 1.00 0.00 H new ATOM 0 HB2 SER A 153 -3.344 -21.644 -15.523 1.00 0.00 H new ATOM 0 HB3 SER A 153 -2.209 -20.340 -15.810 1.00 0.00 H new ATOM 0 HG SER A 153 -1.390 -21.901 -14.306 1.00 0.00 H new ATOM 1458 N PHE A 154 -6.179 -20.538 -14.474 1.00 0.00 N ATOM 1459 CA PHE A 154 -7.345 -21.209 -13.904 1.00 0.00 C ATOM 1460 C PHE A 154 -7.259 -22.719 -14.107 1.00 0.00 C ATOM 1461 O PHE A 154 -6.907 -23.185 -15.192 1.00 0.00 O ATOM 1462 CB PHE A 154 -8.633 -20.676 -14.539 1.00 0.00 C ATOM 1463 CG PHE A 154 -8.857 -19.196 -14.361 1.00 0.00 C ATOM 1464 CD1 PHE A 154 -8.046 -18.438 -13.525 1.00 0.00 C ATOM 1465 CD2 PHE A 154 -9.892 -18.565 -15.033 1.00 0.00 C ATOM 1466 CE1 PHE A 154 -8.267 -17.083 -13.369 1.00 0.00 C ATOM 1467 CE2 PHE A 154 -10.114 -17.211 -14.879 1.00 0.00 C ATOM 1468 CZ PHE A 154 -9.301 -16.469 -14.045 1.00 0.00 C ATOM 0 H PHE A 154 -6.348 -20.096 -15.377 1.00 0.00 H new ATOM 0 HA PHE A 154 -7.360 -21.001 -12.834 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -8.617 -20.902 -15.605 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -9.481 -21.212 -14.113 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.235 -18.913 -12.992 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -10.533 -19.140 -15.685 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -7.630 -16.504 -12.717 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -10.923 -16.732 -15.411 1.00 0.00 H new ATOM 0 HZ PHE A 154 -9.474 -15.410 -13.922 1.00 0.00 H new ATOM 1478 N SER A 155 -7.607 -23.482 -13.071 1.00 0.00 N ATOM 1479 CA SER A 155 -7.706 -24.931 -13.196 1.00 0.00 C ATOM 1480 C SER A 155 -8.832 -25.465 -12.323 1.00 0.00 C ATOM 1481 O SER A 155 -8.669 -25.615 -11.112 1.00 0.00 O ATOM 1482 CB SER A 155 -6.383 -25.589 -12.802 1.00 0.00 C ATOM 1483 OG SER A 155 -6.505 -27.000 -12.770 1.00 0.00 O ATOM 0 H SER A 155 -7.823 -23.121 -12.142 1.00 0.00 H new ATOM 0 HA SER A 155 -7.925 -25.172 -14.236 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.606 -25.304 -13.511 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.070 -25.226 -11.823 1.00 0.00 H new ATOM 0 HG SER A 155 -5.645 -27.397 -12.517 1.00 0.00 H new ATOM 1489 N CYS A 156 -9.984 -25.730 -12.932 1.00 0.00 N ATOM 1490 CA CYS A 156 -11.163 -26.118 -12.173 1.00 0.00 C ATOM 1491 C CYS A 156 -11.067 -27.569 -11.722 1.00 0.00 C ATOM 1492 O CYS A 156 -10.214 -28.321 -12.192 1.00 0.00 O ATOM 1493 CB CYS A 156 -12.436 -25.898 -12.989 1.00 0.00 C ATOM 1494 SG CYS A 156 -12.827 -24.143 -13.277 1.00 0.00 S ATOM 0 H CYS A 156 -10.124 -25.683 -13.941 1.00 0.00 H new ATOM 0 HA CYS A 156 -11.210 -25.485 -11.287 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -12.332 -26.400 -13.951 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -13.273 -26.368 -12.473 1.00 0.00 H new ATOM 1499 N ASN A 157 -11.907 -27.936 -10.762 1.00 0.00 N ATOM 1500 CA ASN A 157 -11.699 -29.153 -9.992 1.00 0.00 C ATOM 1501 C ASN A 157 -11.932 -30.394 -10.852 1.00 0.00 C ATOM 1502 O ASN A 157 -12.233 -30.287 -12.039 1.00 0.00 O ATOM 1503 CB ASN A 157 -12.610 -29.154 -8.758 1.00 0.00 C ATOM 1504 CG ASN A 157 -14.061 -29.487 -9.071 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -14.361 -30.251 -9.986 1.00 0.00 O ATOM 1506 ND2 ASN A 157 -14.976 -28.911 -8.297 1.00 0.00 N ATOM 0 H ASN A 157 -12.739 -27.407 -10.499 1.00 0.00 H new ATOM 0 HA ASN A 157 -10.662 -29.180 -9.657 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -12.228 -29.876 -8.036 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -12.565 -28.174 -8.283 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -15.967 -29.098 -8.453 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -14.687 -28.282 -7.547 1.00 0.00 H new ATOM 1513 N THR A 158 -11.764 -31.570 -10.255 1.00 0.00 N ATOM 1514 CA THR A 158 -11.810 -32.820 -11.007 1.00 0.00 C ATOM 1515 C THR A 158 -13.194 -33.082 -11.584 1.00 0.00 C ATOM 1516 O THR A 158 -14.205 -32.970 -10.890 1.00 0.00 O ATOM 1517 CB THR A 158 -11.386 -34.019 -10.143 1.00 0.00 C ATOM 1518 OG1 THR A 158 -11.839 -33.843 -8.794 1.00 0.00 O ATOM 1519 CG2 THR A 158 -9.876 -34.180 -10.167 1.00 0.00 C ATOM 0 H THR A 158 -11.595 -31.684 -9.256 1.00 0.00 H new ATOM 0 HA THR A 158 -11.102 -32.708 -11.828 1.00 0.00 H new ATOM 0 HB THR A 158 -11.841 -34.920 -10.554 1.00 0.00 H new ATOM 0 HG1 THR A 158 -11.565 -34.613 -8.254 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.591 -35.033 -9.551 1.00 0.00 H new ATOM 0 HG22 THR A 158 -9.544 -34.346 -11.192 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.408 -33.277 -9.776 1.00 0.00 H new ATOM 1527 N GLY A 159 -13.226 -33.424 -12.868 1.00 0.00 N ATOM 1528 CA GLY A 159 -14.484 -33.609 -13.564 1.00 0.00 C ATOM 1529 C GLY A 159 -15.018 -32.310 -14.129 1.00 0.00 C ATOM 1530 O GLY A 159 -16.092 -32.280 -14.727 1.00 0.00 O ATOM 0 H GLY A 159 -12.396 -33.577 -13.441 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -14.348 -34.327 -14.373 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -15.218 -34.035 -12.879 1.00 0.00 H new ATOM 1534 N TYR A 160 -14.262 -31.232 -13.938 1.00 0.00 N ATOM 1535 CA TYR A 160 -14.665 -29.919 -14.433 1.00 0.00 C ATOM 1536 C TYR A 160 -13.772 -29.450 -15.583 1.00 0.00 C ATOM 1537 O TYR A 160 -12.549 -29.570 -15.523 1.00 0.00 O ATOM 1538 CB TYR A 160 -14.622 -28.895 -13.296 1.00 0.00 C ATOM 1539 CG TYR A 160 -15.829 -28.922 -12.376 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -16.847 -29.859 -12.534 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -15.948 -27.999 -11.342 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -17.943 -29.874 -11.690 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -17.041 -28.011 -10.495 1.00 0.00 C ATOM 1544 CZ TYR A 160 -18.034 -28.949 -10.673 1.00 0.00 C ATOM 1545 OH TYR A 160 -19.122 -28.961 -9.829 1.00 0.00 O ATOM 0 H TYR A 160 -13.369 -31.242 -13.445 1.00 0.00 H new ATOM 0 HA TYR A 160 -15.683 -30.006 -14.812 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -13.725 -29.069 -12.702 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -14.532 -27.898 -13.726 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -16.780 -30.587 -13.329 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -15.173 -27.260 -11.198 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -18.724 -30.607 -11.828 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -17.116 -27.287 -9.697 1.00 0.00 H new ATOM 0 HH TYR A 160 -19.030 -28.244 -9.167 1.00 0.00 H new ATOM 1555 N LYS A 161 -14.397 -28.877 -16.612 1.00 0.00 N ATOM 1556 CA LYS A 161 -13.673 -28.157 -17.657 1.00 0.00 C ATOM 1557 C LYS A 161 -14.181 -26.726 -17.756 1.00 0.00 C ATOM 1558 O LYS A 161 -15.349 -26.501 -18.074 1.00 0.00 O ATOM 1559 CB LYS A 161 -13.847 -28.853 -19.009 1.00 0.00 C ATOM 1560 CG LYS A 161 -13.335 -30.283 -19.033 1.00 0.00 C ATOM 1561 CD LYS A 161 -11.892 -30.366 -18.565 1.00 0.00 C ATOM 1562 CE LYS A 161 -10.947 -29.654 -19.522 1.00 0.00 C ATOM 1563 NZ LYS A 161 -9.533 -29.739 -19.066 1.00 0.00 N ATOM 0 H LYS A 161 -15.408 -28.899 -16.743 1.00 0.00 H new ATOM 0 HA LYS A 161 -12.615 -28.149 -17.395 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -14.904 -28.851 -19.275 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -13.325 -28.277 -19.773 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -13.962 -30.906 -18.395 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -13.414 -30.682 -20.044 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -11.806 -29.924 -17.572 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -11.598 -31.412 -18.475 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.036 -30.094 -20.515 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -11.239 -28.607 -19.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -8.919 -29.243 -19.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -9.443 -29.297 -18.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -9.247 -30.737 -19.007 1.00 0.00 H new ATOM 1577 N LEU A 162 -13.324 -25.758 -17.449 1.00 0.00 N ATOM 1578 CA LEU A 162 -13.788 -24.393 -17.278 1.00 0.00 C ATOM 1579 C LEU A 162 -13.977 -23.701 -18.612 1.00 0.00 C ATOM 1580 O LEU A 162 -13.163 -23.827 -19.528 1.00 0.00 O ATOM 1581 CB LEU A 162 -12.837 -23.581 -16.407 1.00 0.00 C ATOM 1582 CG LEU A 162 -11.518 -23.186 -17.060 1.00 0.00 C ATOM 1583 CD1 LEU A 162 -11.144 -21.762 -16.679 1.00 0.00 C ATOM 1584 CD2 LEU A 162 -10.424 -24.154 -16.664 1.00 0.00 C ATOM 0 H LEU A 162 -12.322 -25.893 -17.316 1.00 0.00 H new ATOM 0 HA LEU A 162 -14.753 -24.451 -16.775 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -13.350 -22.673 -16.089 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.618 -24.155 -15.507 1.00 0.00 H new ATOM 0 HG LEU A 162 -11.637 -23.229 -18.143 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.200 -21.495 -17.153 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -11.924 -21.079 -17.014 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -11.039 -21.691 -15.596 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.488 -23.859 -17.138 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -10.302 -24.142 -15.581 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -10.693 -25.159 -16.987 1.00 0.00 H new ATOM 1596 N PHE A 163 -15.062 -22.958 -18.692 1.00 0.00 N ATOM 1597 CA PHE A 163 -15.389 -22.193 -19.890 1.00 0.00 C ATOM 1598 C PHE A 163 -15.358 -20.698 -19.609 1.00 0.00 C ATOM 1599 O PHE A 163 -16.266 -20.153 -18.983 1.00 0.00 O ATOM 1600 CB PHE A 163 -16.768 -22.587 -20.422 1.00 0.00 C ATOM 1601 CG PHE A 163 -16.759 -23.827 -21.268 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -16.516 -25.067 -20.702 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -16.994 -23.749 -22.632 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -16.510 -26.209 -21.481 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -16.990 -24.887 -23.416 1.00 0.00 C ATOM 1606 CZ PHE A 163 -16.747 -26.118 -22.839 1.00 0.00 C ATOM 0 H PHE A 163 -15.741 -22.864 -17.937 1.00 0.00 H new ATOM 0 HA PHE A 163 -14.636 -22.423 -20.644 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -17.443 -22.738 -19.579 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -17.171 -21.761 -21.008 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -16.329 -25.143 -19.641 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -17.182 -22.788 -23.087 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -16.320 -27.171 -21.029 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -17.176 -24.814 -24.477 1.00 0.00 H new ATOM 0 HZ PHE A 163 -16.742 -27.009 -23.449 1.00 0.00 H new ATOM 1616 N GLY A 164 -14.319 -20.039 -20.101 1.00 0.00 N ATOM 1617 CA GLY A 164 -14.257 -18.594 -20.043 1.00 0.00 C ATOM 1618 C GLY A 164 -12.904 -18.075 -20.476 1.00 0.00 C ATOM 1619 O GLY A 164 -12.731 -17.642 -21.616 1.00 0.00 O ATOM 0 H GLY A 164 -13.513 -20.483 -20.542 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -15.031 -18.170 -20.683 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -14.466 -18.261 -19.026 1.00 0.00 H new ATOM 1623 N SER A 165 -11.934 -18.155 -19.574 1.00 0.00 N ATOM 1624 CA SER A 165 -10.551 -17.875 -19.913 1.00 0.00 C ATOM 1625 C SER A 165 -9.612 -18.784 -19.133 1.00 0.00 C ATOM 1626 O SER A 165 -9.986 -19.344 -18.102 1.00 0.00 O ATOM 1627 CB SER A 165 -10.225 -16.413 -19.624 1.00 0.00 C ATOM 1628 OG SER A 165 -10.943 -15.548 -20.486 1.00 0.00 O ATOM 0 H SER A 165 -12.084 -18.413 -18.599 1.00 0.00 H new ATOM 0 HA SER A 165 -10.412 -18.066 -20.977 1.00 0.00 H new ATOM 0 HB2 SER A 165 -10.468 -16.182 -18.587 1.00 0.00 H new ATOM 0 HB3 SER A 165 -9.155 -16.245 -19.745 1.00 0.00 H new ATOM 0 HG SER A 165 -11.514 -16.078 -21.081 1.00 0.00 H new ATOM 1634 N THR A 166 -8.388 -18.925 -19.627 1.00 0.00 N ATOM 1635 CA THR A 166 -7.385 -19.747 -18.964 1.00 0.00 C ATOM 1636 C THR A 166 -6.285 -18.882 -18.364 1.00 0.00 C ATOM 1637 O THR A 166 -5.104 -19.226 -18.436 1.00 0.00 O ATOM 1638 CB THR A 166 -6.750 -20.761 -19.933 1.00 0.00 C ATOM 1639 OG1 THR A 166 -6.229 -20.079 -21.081 1.00 0.00 O ATOM 1640 CG2 THR A 166 -7.763 -21.806 -20.374 1.00 0.00 C ATOM 0 H THR A 166 -8.066 -18.479 -20.486 1.00 0.00 H new ATOM 0 HA THR A 166 -7.898 -20.291 -18.171 1.00 0.00 H new ATOM 0 HB THR A 166 -5.939 -21.268 -19.410 1.00 0.00 H new ATOM 0 HG1 THR A 166 -5.825 -20.730 -21.693 1.00 0.00 H new ATOM 0 HG21 THR A 166 -7.287 -22.509 -21.058 1.00 0.00 H new ATOM 0 HG22 THR A 166 -8.134 -22.344 -19.502 1.00 0.00 H new ATOM 0 HG23 THR A 166 -8.595 -21.316 -20.879 1.00 0.00 H new ATOM 1648 N SER A 167 -6.679 -17.751 -17.786 1.00 0.00 N ATOM 1649 CA SER A 167 -5.723 -16.797 -17.235 1.00 0.00 C ATOM 1650 C SER A 167 -6.425 -15.545 -16.732 1.00 0.00 C ATOM 1651 O SER A 167 -7.624 -15.359 -16.942 1.00 0.00 O ATOM 1652 CB SER A 167 -4.681 -16.406 -18.285 1.00 0.00 C ATOM 1653 OG SER A 167 -5.302 -15.907 -19.457 1.00 0.00 O ATOM 0 H SER A 167 -7.655 -17.473 -17.687 1.00 0.00 H new ATOM 0 HA SER A 167 -5.224 -17.283 -16.396 1.00 0.00 H new ATOM 0 HB2 SER A 167 -4.012 -15.650 -17.874 1.00 0.00 H new ATOM 0 HB3 SER A 167 -4.069 -17.272 -18.535 1.00 0.00 H new ATOM 0 HG SER A 167 -4.615 -15.662 -20.112 1.00 0.00 H new ATOM 1659 N SER A 168 -5.652 -14.675 -16.096 1.00 0.00 N ATOM 1660 CA SER A 168 -6.117 -13.345 -15.738 1.00 0.00 C ATOM 1661 C SER A 168 -4.926 -12.449 -15.451 1.00 0.00 C ATOM 1662 O SER A 168 -3.820 -12.937 -15.242 1.00 0.00 O ATOM 1663 CB SER A 168 -7.046 -13.403 -14.525 1.00 0.00 C ATOM 1664 OG SER A 168 -8.340 -13.842 -14.898 1.00 0.00 O ATOM 0 H SER A 168 -4.691 -14.871 -15.816 1.00 0.00 H new ATOM 0 HA SER A 168 -6.682 -12.933 -16.574 1.00 0.00 H new ATOM 0 HB2 SER A 168 -6.631 -14.078 -13.776 1.00 0.00 H new ATOM 0 HB3 SER A 168 -7.111 -12.417 -14.065 1.00 0.00 H new ATOM 0 HG SER A 168 -8.323 -14.160 -15.825 1.00 0.00 H new ATOM 1670 N PHE A 169 -5.140 -11.143 -15.483 1.00 0.00 N ATOM 1671 CA PHE A 169 -4.030 -10.202 -15.498 1.00 0.00 C ATOM 1672 C PHE A 169 -4.098 -9.240 -14.314 1.00 0.00 C ATOM 1673 O PHE A 169 -5.148 -8.667 -14.027 1.00 0.00 O ATOM 1674 CB PHE A 169 -4.025 -9.420 -16.811 1.00 0.00 C ATOM 1675 CG PHE A 169 -4.689 -10.151 -17.945 1.00 0.00 C ATOM 1676 CD1 PHE A 169 -4.014 -11.144 -18.639 1.00 0.00 C ATOM 1677 CD2 PHE A 169 -5.989 -9.848 -18.312 1.00 0.00 C ATOM 1678 CE1 PHE A 169 -4.627 -11.820 -19.678 1.00 0.00 C ATOM 1679 CE2 PHE A 169 -6.607 -10.519 -19.350 1.00 0.00 C ATOM 1680 CZ PHE A 169 -5.925 -11.507 -20.034 1.00 0.00 C ATOM 0 H PHE A 169 -6.065 -10.712 -15.499 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.105 -10.772 -15.413 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.530 -8.466 -16.659 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.995 -9.195 -17.087 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.999 -11.392 -18.365 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -6.527 -9.077 -17.780 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.092 -12.592 -20.211 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -7.621 -10.272 -19.626 1.00 0.00 H new ATOM 0 HZ PHE A 169 -6.405 -12.034 -20.845 1.00 0.00 H new ATOM 1690 N CYS A 170 -2.953 -9.033 -13.667 1.00 0.00 N ATOM 1691 CA CYS A 170 -2.823 -7.985 -12.658 1.00 0.00 C ATOM 1692 C CYS A 170 -2.587 -6.625 -13.309 1.00 0.00 C ATOM 1693 O CYS A 170 -1.465 -6.293 -13.690 1.00 0.00 O ATOM 1694 CB CYS A 170 -1.654 -8.308 -11.727 1.00 0.00 C ATOM 1695 SG CYS A 170 -1.068 -6.885 -10.755 1.00 0.00 S ATOM 0 H CYS A 170 -2.104 -9.576 -13.823 1.00 0.00 H new ATOM 0 HA CYS A 170 -3.752 -7.943 -12.089 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.955 -9.102 -11.044 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -0.826 -8.695 -12.321 1.00 0.00 H new ATOM 1700 N LEU A 171 -3.654 -5.838 -13.418 1.00 0.00 N ATOM 1701 CA LEU A 171 -3.551 -4.472 -13.922 1.00 0.00 C ATOM 1702 C LEU A 171 -3.926 -3.458 -12.851 1.00 0.00 C ATOM 1703 O LEU A 171 -4.769 -3.716 -11.994 1.00 0.00 O ATOM 1704 CB LEU A 171 -4.438 -4.272 -15.152 1.00 0.00 C ATOM 1705 CG LEU A 171 -5.677 -5.166 -15.233 1.00 0.00 C ATOM 1706 CD1 LEU A 171 -6.495 -5.091 -13.952 1.00 0.00 C ATOM 1707 CD2 LEU A 171 -6.526 -4.760 -16.423 1.00 0.00 C ATOM 0 H LEU A 171 -4.600 -6.123 -13.164 1.00 0.00 H new ATOM 0 HA LEU A 171 -2.511 -4.311 -14.206 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.762 -3.232 -15.177 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -3.834 -4.440 -16.043 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.348 -6.197 -15.359 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -7.369 -5.737 -14.040 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -5.884 -5.419 -13.111 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -6.819 -4.063 -13.787 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -7.407 -5.399 -16.476 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.838 -3.722 -16.310 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -5.944 -4.867 -17.338 1.00 0.00 H new ATOM 1719 N ILE A 172 -3.276 -2.306 -12.903 1.00 0.00 N ATOM 1720 CA ILE A 172 -3.467 -1.265 -11.903 1.00 0.00 C ATOM 1721 C ILE A 172 -3.976 0.006 -12.559 1.00 0.00 C ATOM 1722 O ILE A 172 -4.615 0.847 -11.925 1.00 0.00 O ATOM 1723 CB ILE A 172 -2.146 -0.974 -11.166 1.00 0.00 C ATOM 1724 CG1 ILE A 172 -1.884 -2.062 -10.131 1.00 0.00 C ATOM 1725 CG2 ILE A 172 -2.177 0.398 -10.505 1.00 0.00 C ATOM 1726 CD1 ILE A 172 -1.721 -3.448 -10.715 1.00 0.00 C ATOM 0 H ILE A 172 -2.606 -2.066 -13.634 1.00 0.00 H new ATOM 0 HA ILE A 172 -4.204 -1.616 -11.181 1.00 0.00 H new ATOM 0 HB ILE A 172 -1.335 -0.972 -11.895 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -0.983 -1.807 -9.573 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.708 -2.075 -9.418 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.232 0.576 -9.992 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -2.328 1.165 -11.265 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -2.994 0.436 -9.784 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.538 -4.162 -9.912 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.630 -3.727 -11.249 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -0.878 -3.455 -11.406 1.00 0.00 H new ATOM 1738 N SER A 173 -3.673 0.131 -13.836 1.00 0.00 N ATOM 1739 CA SER A 173 -3.965 1.342 -14.582 1.00 0.00 C ATOM 1740 C SER A 173 -5.418 1.366 -15.047 1.00 0.00 C ATOM 1741 O SER A 173 -5.782 2.147 -15.926 1.00 0.00 O ATOM 1742 CB SER A 173 -3.028 1.447 -15.787 1.00 0.00 C ATOM 1743 OG SER A 173 -3.248 2.646 -16.506 1.00 0.00 O ATOM 0 H SER A 173 -3.220 -0.599 -14.385 1.00 0.00 H new ATOM 0 HA SER A 173 -3.807 2.196 -13.923 1.00 0.00 H new ATOM 0 HB2 SER A 173 -1.992 1.408 -15.450 1.00 0.00 H new ATOM 0 HB3 SER A 173 -3.182 0.592 -16.445 1.00 0.00 H new ATOM 0 HG SER A 173 -4.208 2.843 -16.527 1.00 0.00 H new ATOM 1749 N GLY A 174 -6.247 0.508 -14.458 1.00 0.00 N ATOM 1750 CA GLY A 174 -7.644 0.449 -14.848 1.00 0.00 C ATOM 1751 C GLY A 174 -8.547 -0.065 -13.742 1.00 0.00 C ATOM 1752 O GLY A 174 -9.747 0.206 -13.741 1.00 0.00 O ATOM 0 H GLY A 174 -5.978 -0.144 -13.721 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -7.975 1.444 -15.147 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -7.745 -0.196 -15.721 1.00 0.00 H new ATOM 1756 N SER A 175 -7.979 -0.832 -12.815 1.00 0.00 N ATOM 1757 CA SER A 175 -8.775 -1.512 -11.800 1.00 0.00 C ATOM 1758 C SER A 175 -8.257 -1.221 -10.395 1.00 0.00 C ATOM 1759 O SER A 175 -8.837 -1.673 -9.408 1.00 0.00 O ATOM 1760 CB SER A 175 -8.769 -3.020 -12.048 1.00 0.00 C ATOM 1761 OG SER A 175 -9.280 -3.330 -13.332 1.00 0.00 O ATOM 0 H SER A 175 -6.975 -0.997 -12.747 1.00 0.00 H new ATOM 0 HA SER A 175 -9.795 -1.134 -11.872 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.752 -3.402 -11.956 1.00 0.00 H new ATOM 0 HB3 SER A 175 -9.367 -3.519 -11.285 1.00 0.00 H new ATOM 0 HG SER A 175 -9.263 -4.301 -13.465 1.00 0.00 H new ATOM 1767 N SER A 176 -7.163 -0.465 -10.310 1.00 0.00 N ATOM 1768 CA SER A 176 -6.581 -0.102 -9.019 1.00 0.00 C ATOM 1769 C SER A 176 -6.070 -1.339 -8.280 1.00 0.00 C ATOM 1770 O SER A 176 -6.788 -1.939 -7.480 1.00 0.00 O ATOM 1771 CB SER A 176 -7.610 0.640 -8.161 1.00 0.00 C ATOM 1772 OG SER A 176 -7.993 1.863 -8.767 1.00 0.00 O ATOM 0 H SER A 176 -6.663 -0.093 -11.118 1.00 0.00 H new ATOM 0 HA SER A 176 -5.733 0.558 -9.204 1.00 0.00 H new ATOM 0 HB2 SER A 176 -8.489 0.011 -8.016 1.00 0.00 H new ATOM 0 HB3 SER A 176 -7.192 0.835 -7.174 1.00 0.00 H new ATOM 0 HG SER A 176 -8.652 2.317 -8.201 1.00 0.00 H new ATOM 1778 N VAL A 177 -4.828 -1.715 -8.578 1.00 0.00 N ATOM 1779 CA VAL A 177 -4.212 -2.934 -8.049 1.00 0.00 C ATOM 1780 C VAL A 177 -5.181 -4.107 -8.015 1.00 0.00 C ATOM 1781 O VAL A 177 -5.055 -5.019 -7.198 1.00 0.00 O ATOM 1782 CB VAL A 177 -3.595 -2.717 -6.652 1.00 0.00 C ATOM 1783 CG1 VAL A 177 -4.655 -2.748 -5.559 1.00 0.00 C ATOM 1784 CG2 VAL A 177 -2.526 -3.765 -6.398 1.00 0.00 C ATOM 0 H VAL A 177 -4.216 -1.181 -9.196 1.00 0.00 H new ATOM 0 HA VAL A 177 -3.408 -3.181 -8.742 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.139 -1.727 -6.628 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.182 -2.592 -4.589 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -5.385 -1.959 -5.738 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.157 -3.716 -5.566 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -2.092 -3.610 -5.410 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -2.972 -4.759 -6.446 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -1.746 -3.680 -7.155 1.00 0.00 H new ATOM 1794 N GLN A 178 -6.125 -4.095 -8.936 1.00 0.00 N ATOM 1795 CA GLN A 178 -7.062 -5.197 -9.078 1.00 0.00 C ATOM 1796 C GLN A 178 -6.781 -5.970 -10.361 1.00 0.00 C ATOM 1797 O GLN A 178 -5.705 -5.848 -10.947 1.00 0.00 O ATOM 1798 CB GLN A 178 -8.497 -4.672 -9.073 1.00 0.00 C ATOM 1799 CG GLN A 178 -9.503 -5.651 -8.490 1.00 0.00 C ATOM 1800 CD GLN A 178 -10.918 -5.107 -8.491 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -11.347 -4.460 -7.536 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -11.652 -5.367 -9.567 1.00 0.00 N ATOM 0 H GLN A 178 -6.265 -3.333 -9.600 1.00 0.00 H new ATOM 0 HA GLN A 178 -6.937 -5.875 -8.234 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -8.533 -3.744 -8.502 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -8.789 -4.429 -10.095 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -9.474 -6.578 -9.062 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -9.214 -5.897 -7.468 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -11.256 -5.907 -10.336 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -12.612 -5.026 -9.624 1.00 0.00 H new ATOM 1811 N TRP A 179 -7.738 -6.789 -10.776 1.00 0.00 N ATOM 1812 CA TRP A 179 -7.528 -7.701 -11.892 1.00 0.00 C ATOM 1813 C TRP A 179 -8.615 -7.558 -12.950 1.00 0.00 C ATOM 1814 O TRP A 179 -9.616 -6.872 -12.744 1.00 0.00 O ATOM 1815 CB TRP A 179 -7.488 -9.141 -11.396 1.00 0.00 C ATOM 1816 CG TRP A 179 -6.196 -9.520 -10.749 1.00 0.00 C ATOM 1817 CD1 TRP A 179 -5.637 -8.973 -9.630 1.00 0.00 C ATOM 1818 CD2 TRP A 179 -5.305 -10.545 -11.185 1.00 0.00 C ATOM 1819 NE1 TRP A 179 -4.448 -9.601 -9.346 1.00 0.00 N ATOM 1820 CE2 TRP A 179 -4.224 -10.570 -10.288 1.00 0.00 C ATOM 1821 CE3 TRP A 179 -5.319 -11.446 -12.250 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 -3.168 -11.465 -10.428 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 -4.271 -12.331 -12.386 1.00 0.00 C ATOM 1824 CH2 TRP A 179 -3.209 -12.336 -11.479 1.00 0.00 C ATOM 0 H TRP A 179 -8.667 -6.841 -10.357 1.00 0.00 H new ATOM 0 HA TRP A 179 -6.573 -7.442 -12.349 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -8.299 -9.293 -10.683 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -7.673 -9.810 -12.236 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -6.066 -8.166 -9.054 1.00 0.00 H new ATOM 0 HE1 TRP A 179 -3.833 -9.382 -8.562 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -6.137 -11.450 -12.956 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 -2.344 -11.471 -9.730 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 -4.271 -13.032 -13.207 1.00 0.00 H new ATOM 0 HH2 TRP A 179 -2.404 -13.043 -11.612 1.00 0.00 H new ATOM 1835 N SER A 180 -8.397 -8.208 -14.088 1.00 0.00 N ATOM 1836 CA SER A 180 -9.313 -8.119 -15.215 1.00 0.00 C ATOM 1837 C SER A 180 -10.566 -8.962 -14.989 1.00 0.00 C ATOM 1838 O SER A 180 -11.663 -8.427 -14.815 1.00 0.00 O ATOM 1839 CB SER A 180 -8.609 -8.566 -16.497 1.00 0.00 C ATOM 1840 OG SER A 180 -9.484 -8.507 -17.609 1.00 0.00 O ATOM 0 H SER A 180 -7.587 -8.806 -14.253 1.00 0.00 H new ATOM 0 HA SER A 180 -9.622 -7.078 -15.312 1.00 0.00 H new ATOM 0 HB2 SER A 180 -7.742 -7.931 -16.679 1.00 0.00 H new ATOM 0 HB3 SER A 180 -8.239 -9.584 -16.376 1.00 0.00 H new ATOM 0 HG SER A 180 -9.008 -8.796 -18.415 1.00 0.00 H new ATOM 1846 N ASP A 181 -10.404 -10.282 -15.048 1.00 0.00 N ATOM 1847 CA ASP A 181 -11.536 -11.187 -15.179 1.00 0.00 C ATOM 1848 C ASP A 181 -11.585 -12.200 -14.036 1.00 0.00 C ATOM 1849 O ASP A 181 -10.916 -13.231 -14.082 1.00 0.00 O ATOM 1850 CB ASP A 181 -11.474 -11.918 -16.521 1.00 0.00 C ATOM 1851 CG ASP A 181 -12.589 -12.933 -16.680 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -13.692 -12.541 -17.115 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -12.358 -14.124 -16.376 1.00 0.00 O ATOM 0 H ASP A 181 -9.497 -10.746 -15.007 1.00 0.00 H new ATOM 0 HA ASP A 181 -12.445 -10.587 -15.133 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -11.531 -11.190 -17.331 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -10.512 -12.422 -16.613 1.00 0.00 H new ATOM 1858 N PRO A 182 -12.423 -11.936 -13.016 1.00 0.00 N ATOM 1859 CA PRO A 182 -12.782 -12.934 -11.997 1.00 0.00 C ATOM 1860 C PRO A 182 -13.415 -14.179 -12.594 1.00 0.00 C ATOM 1861 O PRO A 182 -13.166 -14.522 -13.749 1.00 0.00 O ATOM 1862 CB PRO A 182 -13.792 -12.199 -11.107 1.00 0.00 C ATOM 1863 CG PRO A 182 -14.271 -11.049 -11.925 1.00 0.00 C ATOM 1864 CD PRO A 182 -13.111 -10.656 -12.793 1.00 0.00 C ATOM 0 HA PRO A 182 -11.902 -13.292 -11.462 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -14.618 -12.853 -10.826 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -13.326 -11.858 -10.182 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -15.134 -11.331 -12.529 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -14.583 -10.220 -11.290 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -13.441 -10.205 -13.729 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -12.465 -9.930 -12.300 1.00 0.00 H new ATOM 1872 N LEU A 183 -14.198 -14.875 -11.774 1.00 0.00 N ATOM 1873 CA LEU A 183 -14.666 -16.210 -12.105 1.00 0.00 C ATOM 1874 C LEU A 183 -15.050 -16.325 -13.573 1.00 0.00 C ATOM 1875 O LEU A 183 -15.788 -15.494 -14.105 1.00 0.00 O ATOM 1876 CB LEU A 183 -15.862 -16.590 -11.235 1.00 0.00 C ATOM 1877 CG LEU A 183 -15.525 -17.083 -9.822 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -14.699 -18.354 -9.885 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -14.784 -16.019 -9.026 1.00 0.00 C ATOM 0 H LEU A 183 -14.521 -14.530 -10.870 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.842 -16.897 -11.912 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -16.517 -15.723 -11.151 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -16.428 -17.369 -11.747 1.00 0.00 H new ATOM 0 HG LEU A 183 -16.465 -17.295 -9.313 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -14.469 -18.689 -8.874 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -15.263 -19.129 -10.405 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -13.771 -18.158 -10.422 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -14.560 -16.400 -8.030 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.854 -15.766 -9.535 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -15.406 -15.128 -8.942 1.00 0.00 H new ATOM 1891 N PRO A 184 -14.590 -17.400 -14.219 1.00 0.00 N ATOM 1892 CA PRO A 184 -15.132 -17.852 -15.491 1.00 0.00 C ATOM 1893 C PRO A 184 -16.404 -18.655 -15.273 1.00 0.00 C ATOM 1894 O PRO A 184 -17.316 -18.206 -14.580 1.00 0.00 O ATOM 1895 CB PRO A 184 -14.015 -18.740 -16.035 1.00 0.00 C ATOM 1896 CG PRO A 184 -13.347 -19.302 -14.823 1.00 0.00 C ATOM 1897 CD PRO A 184 -13.547 -18.305 -13.708 1.00 0.00 C ATOM 0 HA PRO A 184 -15.404 -17.039 -16.164 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.413 -19.532 -16.670 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.315 -18.167 -16.642 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.777 -20.268 -14.558 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -12.285 -19.466 -15.008 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -13.861 -18.795 -12.786 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -12.626 -17.766 -13.485 1.00 0.00 H new ATOM 1905 N GLU A 185 -16.409 -19.887 -15.758 1.00 0.00 N ATOM 1906 CA GLU A 185 -17.130 -20.944 -15.084 1.00 0.00 C ATOM 1907 C GLU A 185 -16.302 -22.214 -15.043 1.00 0.00 C ATOM 1908 O GLU A 185 -15.359 -22.380 -15.811 1.00 0.00 O ATOM 1909 CB GLU A 185 -18.460 -21.235 -15.763 1.00 0.00 C ATOM 1910 CG GLU A 185 -19.307 -19.999 -16.024 1.00 0.00 C ATOM 1911 CD GLU A 185 -18.829 -19.202 -17.220 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -18.675 -19.799 -18.307 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -18.610 -17.981 -17.074 1.00 0.00 O ATOM 0 H GLU A 185 -15.925 -20.174 -16.609 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.326 -20.602 -14.068 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -18.269 -21.739 -16.711 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -19.029 -21.928 -15.143 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -20.342 -20.301 -16.184 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -19.294 -19.362 -15.140 1.00 0.00 H new ATOM 1920 N CYS A 186 -16.706 -23.123 -14.176 1.00 0.00 N ATOM 1921 CA CYS A 186 -16.204 -24.483 -14.201 1.00 0.00 C ATOM 1922 C CYS A 186 -17.303 -25.423 -14.682 1.00 0.00 C ATOM 1923 O CYS A 186 -18.319 -25.603 -14.012 1.00 0.00 O ATOM 1924 CB CYS A 186 -15.736 -24.883 -12.802 1.00 0.00 C ATOM 1925 SG CYS A 186 -14.446 -23.801 -12.105 1.00 0.00 S ATOM 0 H CYS A 186 -17.387 -22.941 -13.439 1.00 0.00 H new ATOM 0 HA CYS A 186 -15.359 -24.549 -14.886 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -16.595 -24.884 -12.131 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -15.357 -25.905 -12.836 1.00 0.00 H new ATOM 1930 N ARG A 187 -17.114 -25.973 -15.876 1.00 0.00 N ATOM 1931 CA ARG A 187 -18.198 -26.633 -16.597 1.00 0.00 C ATOM 1932 C ARG A 187 -17.970 -28.130 -16.700 1.00 0.00 C ATOM 1933 O ARG A 187 -17.183 -28.590 -17.528 1.00 0.00 O ATOM 1934 CB ARG A 187 -18.324 -26.058 -18.007 1.00 0.00 C ATOM 1935 CG ARG A 187 -18.852 -24.642 -18.040 1.00 0.00 C ATOM 1936 CD ARG A 187 -20.241 -24.584 -17.444 1.00 0.00 C ATOM 1937 NE ARG A 187 -20.755 -23.220 -17.384 1.00 0.00 N ATOM 1938 CZ ARG A 187 -21.967 -22.908 -16.938 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -22.796 -23.862 -16.538 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -22.350 -21.641 -16.897 1.00 0.00 N ATOM 0 H ARG A 187 -16.220 -25.975 -16.366 1.00 0.00 H new ATOM 0 HA ARG A 187 -19.115 -26.454 -16.035 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -17.347 -26.083 -18.489 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -18.985 -26.697 -18.593 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -18.183 -23.985 -17.485 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -18.875 -24.279 -19.068 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -20.916 -25.200 -18.038 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -20.223 -25.009 -16.440 1.00 0.00 H new ATOM 0 HE ARG A 187 -20.150 -22.463 -17.702 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -22.504 -24.839 -16.572 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -23.726 -23.619 -16.196 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -21.715 -20.906 -17.208 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -23.280 -21.400 -16.555 1.00 0.00 H new ATOM 1954 N GLU A 188 -18.681 -28.894 -15.883 1.00 0.00 N ATOM 1955 CA GLU A 188 -18.698 -30.339 -16.035 1.00 0.00 C ATOM 1956 C GLU A 188 -19.433 -30.748 -17.311 1.00 0.00 C ATOM 1957 O GLU A 188 -20.373 -30.075 -17.736 1.00 0.00 O ATOM 1958 CB GLU A 188 -19.331 -31.006 -14.812 1.00 0.00 C ATOM 1959 CG GLU A 188 -19.428 -32.517 -14.929 1.00 0.00 C ATOM 1960 CD GLU A 188 -20.165 -33.149 -13.765 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -19.529 -33.386 -12.717 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -21.381 -33.406 -13.901 1.00 0.00 O ATOM 0 H GLU A 188 -19.249 -28.539 -15.114 1.00 0.00 H new ATOM 0 HA GLU A 188 -17.666 -30.679 -16.116 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -18.746 -30.755 -13.927 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -20.330 -30.596 -14.661 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -19.937 -32.773 -15.858 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.424 -32.938 -14.989 1.00 0.00 H new