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 165 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 167 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 108 LYS NZ :NH3+ 170:sc= -1.27 (180deg=-1.7) USER MOD Set 2.2: A 110 THR OG1 : rot 153:sc= 0.195 USER MOD Set 3.1: A 106 SER OG : rot -57:sc= -0.558 USER MOD Set 3.2: A 119 THR OG1 : rot 45:sc= -0.101 USER MOD Set 4.1: A 71 ASN : amide:sc= 0 X(o=0,f=0.15) USER MOD Set 4.2: A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 102:sc= 1.58 USER MOD Single : A 68 THR OG1 : rot -50:sc= -3.02! USER MOD Single : A 74 SER OG : rot 5:sc= 0.425 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -4.19! C(o=-4.2!,f=-3.9!) USER MOD Single : A 79 TYR OH : rot -166:sc= 0.119 USER MOD Single : A 81 THR OG1 : rot 61:sc= 0.619 USER MOD Single : A 82 GLN : amide:sc= -4.61! K(o=-4.6!,f=-1.4) USER MOD Single : A 83 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -154:sc= 2 USER MOD Single : A 93 TYR OH : rot -78:sc= 0.551 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 114 ASN : amide:sc= -0.272 K(o=-0.27,f=-1.1) USER MOD Single : A 116 LYS NZ :NH3+ 167:sc= -0.0567 (180deg=-0.422) USER MOD Single : A 118 SER OG : rot 180:sc= -0.577 USER MOD Single : A 125 LYS NZ :NH3+ -164:sc= -0.0958 (180deg=-0.393) USER MOD Single : A 126 LYS NZ :NH3+ -158:sc= -3.79! (180deg=-5.21!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.445 X(o=-0.45,f=-0.027) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 151 THR OG1 : rot 76:sc= 1.16 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -4.39! C(o=-4.4!,f=-2.8!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0871 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 156:sc= 0.619 (180deg=0.354) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 81:sc= 1.09 USER MOD Single : A 173 SER OG : rot -38:sc= 0.888 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= -0.672 K(o=-0.67,f=0) USER MOD Single : A 180 SER OG : rot -161:sc= 0.615 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 12.971 32.773 -15.090 1.00 0.00 N ATOM 48 CA SER A 63 12.430 32.043 -16.233 1.00 0.00 C ATOM 49 C SER A 63 11.654 30.820 -15.776 1.00 0.00 C ATOM 50 O SER A 63 11.046 30.114 -16.581 1.00 0.00 O ATOM 51 CB SER A 63 13.557 31.623 -17.177 1.00 0.00 C ATOM 52 OG SER A 63 13.070 30.810 -18.230 1.00 0.00 O ATOM 0 HA SER A 63 11.748 32.706 -16.766 1.00 0.00 H new ATOM 0 HB2 SER A 63 14.037 32.510 -17.591 1.00 0.00 H new ATOM 0 HB3 SER A 63 14.319 31.080 -16.618 1.00 0.00 H new ATOM 0 HG SER A 63 12.985 31.347 -19.045 1.00 0.00 H new ATOM 58 N CYS A 64 11.713 30.579 -14.482 1.00 0.00 N ATOM 59 CA CYS A 64 11.255 29.325 -13.890 1.00 0.00 C ATOM 60 C CYS A 64 11.862 28.120 -14.604 1.00 0.00 C ATOM 61 O CYS A 64 11.753 27.979 -15.821 1.00 0.00 O ATOM 62 CB CYS A 64 9.731 29.242 -13.905 1.00 0.00 C ATOM 63 SG CYS A 64 9.037 28.351 -12.474 1.00 0.00 S ATOM 0 H CYS A 64 12.080 31.246 -13.803 1.00 0.00 H new ATOM 0 HA CYS A 64 11.592 29.307 -12.854 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.320 30.251 -13.928 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.411 28.746 -14.822 1.00 0.00 H new ATOM 68 N GLU A 65 12.534 27.267 -13.842 1.00 0.00 N ATOM 69 CA GLU A 65 13.346 26.205 -14.425 1.00 0.00 C ATOM 70 C GLU A 65 12.500 24.970 -14.690 1.00 0.00 C ATOM 71 O GLU A 65 11.313 24.940 -14.367 1.00 0.00 O ATOM 72 CB GLU A 65 14.516 25.845 -13.501 1.00 0.00 C ATOM 73 CG GLU A 65 14.086 25.421 -12.105 1.00 0.00 C ATOM 74 CD GLU A 65 15.263 25.095 -11.205 1.00 0.00 C ATOM 75 OE1 GLU A 65 15.761 23.952 -11.268 1.00 0.00 O ATOM 76 OE2 GLU A 65 15.683 25.983 -10.434 1.00 0.00 O ATOM 0 H GLU A 65 12.534 27.289 -12.822 1.00 0.00 H new ATOM 0 HA GLU A 65 13.746 26.569 -15.371 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.091 25.038 -13.955 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.182 26.704 -13.421 1.00 0.00 H new ATOM 0 HG2 GLU A 65 13.497 26.219 -11.652 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.437 24.548 -12.178 1.00 0.00 H new ATOM 83 N VAL A 66 13.127 23.942 -15.251 1.00 0.00 N ATOM 84 CA VAL A 66 12.493 22.637 -15.367 1.00 0.00 C ATOM 85 C VAL A 66 11.767 22.273 -14.073 1.00 0.00 C ATOM 86 O VAL A 66 12.366 22.268 -12.997 1.00 0.00 O ATOM 87 CB VAL A 66 13.524 21.541 -15.701 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.621 21.494 -14.646 1.00 0.00 C ATOM 89 CG2 VAL A 66 12.842 20.189 -15.837 1.00 0.00 C ATOM 0 H VAL A 66 14.072 23.988 -15.632 1.00 0.00 H new ATOM 0 HA VAL A 66 11.771 22.697 -16.181 1.00 0.00 H new ATOM 0 HB VAL A 66 13.987 21.785 -16.657 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.338 20.714 -14.901 1.00 0.00 H new ATOM 0 HG12 VAL A 66 15.131 22.457 -14.608 1.00 0.00 H new ATOM 0 HG13 VAL A 66 14.181 21.278 -13.673 1.00 0.00 H new ATOM 0 HG21 VAL A 66 13.586 19.428 -16.073 1.00 0.00 H new ATOM 0 HG22 VAL A 66 12.348 19.935 -14.899 1.00 0.00 H new ATOM 0 HG23 VAL A 66 12.102 20.233 -16.636 1.00 0.00 H new ATOM 99 N PRO A 67 10.454 21.992 -14.158 1.00 0.00 N ATOM 100 CA PRO A 67 9.623 21.726 -12.980 1.00 0.00 C ATOM 101 C PRO A 67 10.261 20.723 -12.032 1.00 0.00 C ATOM 102 O PRO A 67 11.159 19.971 -12.414 1.00 0.00 O ATOM 103 CB PRO A 67 8.339 21.158 -13.580 1.00 0.00 C ATOM 104 CG PRO A 67 8.253 21.783 -14.929 1.00 0.00 C ATOM 105 CD PRO A 67 9.672 21.925 -15.409 1.00 0.00 C ATOM 0 HA PRO A 67 9.470 22.621 -12.377 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.379 20.071 -13.647 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.471 21.408 -12.970 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.670 21.163 -15.610 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.759 22.753 -14.879 1.00 0.00 H new ATOM 0 HD2 PRO A 67 9.974 21.079 -16.026 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.803 22.823 -16.013 1.00 0.00 H new ATOM 113 N THR A 68 9.808 20.740 -10.784 1.00 0.00 N ATOM 114 CA THR A 68 10.445 19.970 -9.727 1.00 0.00 C ATOM 115 C THR A 68 10.549 18.503 -10.115 1.00 0.00 C ATOM 116 O THR A 68 9.785 18.012 -10.943 1.00 0.00 O ATOM 117 CB THR A 68 9.682 20.104 -8.398 1.00 0.00 C ATOM 118 OG1 THR A 68 9.652 21.478 -7.994 1.00 0.00 O ATOM 119 CG2 THR A 68 10.325 19.266 -7.302 1.00 0.00 C ATOM 0 H THR A 68 8.999 21.281 -10.480 1.00 0.00 H new ATOM 0 HA THR A 68 11.448 20.373 -9.590 1.00 0.00 H new ATOM 0 HB THR A 68 8.666 19.740 -8.554 1.00 0.00 H new ATOM 0 HG1 THR A 68 10.558 21.849 -8.029 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.761 19.383 -6.376 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.323 18.217 -7.598 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.352 19.597 -7.146 1.00 0.00 H new ATOM 127 N ARG A 69 11.516 17.813 -9.532 1.00 0.00 N ATOM 128 CA ARG A 69 11.765 16.426 -9.880 1.00 0.00 C ATOM 129 C ARG A 69 11.295 15.502 -8.769 1.00 0.00 C ATOM 130 O ARG A 69 11.664 15.670 -7.605 1.00 0.00 O ATOM 131 CB ARG A 69 13.253 16.211 -10.161 1.00 0.00 C ATOM 132 CG ARG A 69 14.156 16.642 -9.017 1.00 0.00 C ATOM 133 CD ARG A 69 15.624 16.535 -9.391 1.00 0.00 C ATOM 134 NE ARG A 69 16.085 15.150 -9.430 1.00 0.00 N ATOM 135 CZ ARG A 69 17.367 14.803 -9.486 1.00 0.00 C ATOM 136 NH1 ARG A 69 18.307 15.737 -9.541 1.00 0.00 N ATOM 137 NH2 ARG A 69 17.711 13.523 -9.492 1.00 0.00 N ATOM 0 H ARG A 69 12.139 18.190 -8.818 1.00 0.00 H new ATOM 0 HA ARG A 69 11.201 16.189 -10.782 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.426 15.156 -10.372 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.528 16.764 -11.059 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.925 17.670 -8.738 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.957 16.022 -8.143 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.783 16.996 -10.366 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.222 17.095 -8.672 1.00 0.00 H new ATOM 0 HE ARG A 69 15.385 14.408 -9.413 1.00 0.00 H new ATOM 0 HH11 ARG A 69 18.047 16.723 -9.540 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.290 15.469 -9.584 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.991 12.801 -9.454 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.695 13.260 -9.535 1.00 0.00 H new ATOM 151 N LEU A 70 10.463 14.534 -9.130 1.00 0.00 N ATOM 152 CA LEU A 70 9.892 13.620 -8.158 1.00 0.00 C ATOM 153 C LEU A 70 10.393 12.205 -8.411 1.00 0.00 C ATOM 154 O LEU A 70 10.473 11.762 -9.556 1.00 0.00 O ATOM 155 CB LEU A 70 8.365 13.666 -8.229 1.00 0.00 C ATOM 156 CG LEU A 70 7.771 15.071 -8.374 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.254 15.007 -8.455 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.210 15.960 -7.220 1.00 0.00 C ATOM 0 H LEU A 70 10.170 14.364 -10.092 1.00 0.00 H new ATOM 0 HA LEU A 70 10.204 13.925 -7.159 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.036 13.059 -9.072 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.959 13.206 -7.328 1.00 0.00 H new ATOM 0 HG LEU A 70 8.144 15.506 -9.302 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.852 16.015 -8.558 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.961 14.410 -9.318 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.860 14.550 -7.547 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.778 16.953 -7.341 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.870 15.529 -6.279 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.297 16.036 -7.212 1.00 0.00 H new ATOM 170 N ASN A 71 10.786 11.522 -7.342 1.00 0.00 N ATOM 171 CA ASN A 71 11.581 10.307 -7.466 1.00 0.00 C ATOM 172 C ASN A 71 10.919 9.291 -8.391 1.00 0.00 C ATOM 173 O ASN A 71 11.583 8.694 -9.238 1.00 0.00 O ATOM 174 CB ASN A 71 11.826 9.683 -6.093 1.00 0.00 C ATOM 175 CG ASN A 71 12.825 8.544 -6.155 1.00 0.00 C ATOM 176 OD1 ASN A 71 12.452 7.381 -6.310 1.00 0.00 O ATOM 177 ND2 ASN A 71 14.105 8.878 -6.040 1.00 0.00 N ATOM 0 H ASN A 71 10.568 11.788 -6.382 1.00 0.00 H new ATOM 0 HA ASN A 71 12.538 10.588 -7.906 1.00 0.00 H new ATOM 0 HB2 ASN A 71 12.191 10.448 -5.407 1.00 0.00 H new ATOM 0 HB3 ASN A 71 10.883 9.316 -5.688 1.00 0.00 H new ATOM 0 HD21 ASN A 71 14.826 8.157 -6.079 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.368 9.855 -5.913 1.00 0.00 H new ATOM 184 N SER A 72 9.617 9.089 -8.226 1.00 0.00 N ATOM 185 CA SER A 72 8.907 8.103 -9.027 1.00 0.00 C ATOM 186 C SER A 72 7.638 8.694 -9.637 1.00 0.00 C ATOM 187 O SER A 72 6.643 7.992 -9.816 1.00 0.00 O ATOM 188 CB SER A 72 8.565 6.875 -8.179 1.00 0.00 C ATOM 189 OG SER A 72 9.727 6.335 -7.572 1.00 0.00 O ATOM 0 H SER A 72 9.038 9.590 -7.552 1.00 0.00 H new ATOM 0 HA SER A 72 9.563 7.799 -9.843 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.843 7.150 -7.410 1.00 0.00 H new ATOM 0 HB3 SER A 72 8.092 6.118 -8.804 1.00 0.00 H new ATOM 0 HG SER A 72 9.482 5.553 -7.035 1.00 0.00 H new ATOM 195 N ALA A 73 7.684 9.982 -9.973 1.00 0.00 N ATOM 196 CA ALA A 73 6.547 10.635 -10.621 1.00 0.00 C ATOM 197 C ALA A 73 6.962 11.357 -11.900 1.00 0.00 C ATOM 198 O ALA A 73 8.147 11.599 -12.136 1.00 0.00 O ATOM 199 CB ALA A 73 5.868 11.603 -9.667 1.00 0.00 C ATOM 0 H ALA A 73 8.487 10.589 -9.810 1.00 0.00 H new ATOM 0 HA ALA A 73 5.838 9.854 -10.895 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.025 12.078 -10.169 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.510 11.061 -8.792 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.581 12.366 -9.355 1.00 0.00 H new ATOM 205 N SER A 74 5.970 11.691 -12.724 1.00 0.00 N ATOM 206 CA SER A 74 6.211 12.319 -14.017 1.00 0.00 C ATOM 207 C SER A 74 4.968 13.075 -14.487 1.00 0.00 C ATOM 208 O SER A 74 3.861 12.541 -14.473 1.00 0.00 O ATOM 209 CB SER A 74 6.609 11.267 -15.053 1.00 0.00 C ATOM 210 OG SER A 74 7.874 10.701 -14.750 1.00 0.00 O ATOM 0 H SER A 74 4.984 11.534 -12.514 1.00 0.00 H new ATOM 0 HA SER A 74 7.029 13.030 -13.906 1.00 0.00 H new ATOM 0 HB2 SER A 74 5.854 10.481 -15.085 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.639 11.721 -16.043 1.00 0.00 H new ATOM 0 HG SER A 74 8.191 11.049 -13.891 1.00 0.00 H new ATOM 216 N LEU A 75 5.164 14.329 -14.875 1.00 0.00 N ATOM 217 CA LEU A 75 4.061 15.240 -15.180 1.00 0.00 C ATOM 218 C LEU A 75 3.104 14.647 -16.218 1.00 0.00 C ATOM 219 O LEU A 75 3.522 13.907 -17.107 1.00 0.00 O ATOM 220 CB LEU A 75 4.624 16.578 -15.667 1.00 0.00 C ATOM 221 CG LEU A 75 5.193 17.470 -14.558 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.110 18.542 -15.127 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.065 18.105 -13.768 1.00 0.00 C ATOM 0 H LEU A 75 6.088 14.745 -14.988 1.00 0.00 H new ATOM 0 HA LEU A 75 3.485 15.398 -14.268 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.409 16.383 -16.398 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.835 17.123 -16.185 1.00 0.00 H new ATOM 0 HG LEU A 75 5.785 16.844 -13.891 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.497 19.158 -14.315 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.940 18.069 -15.652 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.550 19.168 -15.822 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.481 18.736 -12.983 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.451 18.711 -14.434 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.451 17.324 -13.319 1.00 0.00 H new ATOM 235 N LYS A 76 1.810 14.947 -16.068 1.00 0.00 N ATOM 236 CA LYS A 76 0.763 14.236 -16.809 1.00 0.00 C ATOM 237 C LYS A 76 0.305 15.019 -18.040 1.00 0.00 C ATOM 238 O LYS A 76 -0.587 14.574 -18.765 1.00 0.00 O ATOM 239 CB LYS A 76 -0.442 13.962 -15.902 1.00 0.00 C ATOM 240 CG LYS A 76 -1.238 15.209 -15.541 1.00 0.00 C ATOM 241 CD LYS A 76 -2.328 14.904 -14.522 1.00 0.00 C ATOM 242 CE LYS A 76 -3.449 14.072 -15.127 1.00 0.00 C ATOM 243 NZ LYS A 76 -4.399 13.583 -14.090 1.00 0.00 N ATOM 0 H LYS A 76 1.463 15.674 -15.443 1.00 0.00 H new ATOM 0 HA LYS A 76 1.192 13.292 -17.146 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.103 13.251 -16.398 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.094 13.487 -14.985 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.565 15.967 -15.139 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.688 15.627 -16.441 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.895 14.371 -13.675 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.736 15.838 -14.136 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.989 14.670 -15.861 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.023 13.221 -15.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.148 13.021 -14.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.889 12.992 -13.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.825 14.395 -13.599 1.00 0.00 H new ATOM 257 N GLN A 77 0.881 16.196 -18.252 1.00 0.00 N ATOM 258 CA GLN A 77 0.349 17.127 -19.242 1.00 0.00 C ATOM 259 C GLN A 77 1.445 17.991 -19.857 1.00 0.00 C ATOM 260 O GLN A 77 2.410 18.355 -19.185 1.00 0.00 O ATOM 261 CB GLN A 77 -0.702 18.032 -18.597 1.00 0.00 C ATOM 262 CG GLN A 77 -1.223 19.112 -19.529 1.00 0.00 C ATOM 263 CD GLN A 77 -2.347 18.626 -20.424 1.00 0.00 C ATOM 264 OE1 GLN A 77 -3.098 17.721 -20.059 1.00 0.00 O ATOM 265 NE2 GLN A 77 -2.472 19.229 -21.600 1.00 0.00 N ATOM 0 H GLN A 77 1.709 16.527 -17.757 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.103 16.534 -20.037 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.538 17.421 -18.258 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.272 18.502 -17.713 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.576 19.957 -18.937 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -0.404 19.477 -20.148 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -1.827 19.975 -21.862 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.213 18.947 -22.242 1.00 0.00 H new ATOM 274 N PRO A 78 1.252 18.417 -21.122 1.00 0.00 N ATOM 275 CA PRO A 78 1.861 19.645 -21.645 1.00 0.00 C ATOM 276 C PRO A 78 1.372 20.905 -20.928 1.00 0.00 C ATOM 277 O PRO A 78 1.298 21.979 -21.527 1.00 0.00 O ATOM 278 CB PRO A 78 1.424 19.670 -23.113 1.00 0.00 C ATOM 279 CG PRO A 78 0.192 18.834 -23.159 1.00 0.00 C ATOM 280 CD PRO A 78 0.383 17.765 -22.121 1.00 0.00 C ATOM 0 HA PRO A 78 2.942 19.642 -21.504 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.224 20.688 -23.449 1.00 0.00 H new ATOM 0 HB3 PRO A 78 2.200 19.267 -23.763 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -0.694 19.432 -22.946 1.00 0.00 H new ATOM 0 HG3 PRO A 78 0.052 18.398 -24.148 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.566 17.452 -21.686 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.850 16.874 -22.541 1.00 0.00 H new ATOM 288 N TYR A 79 1.110 20.788 -19.629 1.00 0.00 N ATOM 289 CA TYR A 79 1.113 21.946 -18.745 1.00 0.00 C ATOM 290 C TYR A 79 2.508 22.533 -18.701 1.00 0.00 C ATOM 291 O TYR A 79 2.693 23.740 -18.538 1.00 0.00 O ATOM 292 CB TYR A 79 0.686 21.558 -17.326 1.00 0.00 C ATOM 293 CG TYR A 79 -0.800 21.351 -17.133 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.734 22.066 -17.873 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.269 20.434 -16.197 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.091 21.873 -17.688 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.622 20.235 -16.006 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.529 20.958 -16.754 1.00 0.00 C ATOM 299 OH TYR A 79 -4.879 20.765 -16.565 1.00 0.00 O ATOM 0 H TYR A 79 0.894 19.904 -19.168 1.00 0.00 H new ATOM 0 HA TYR A 79 0.403 22.678 -19.131 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.203 20.640 -17.047 1.00 0.00 H new ATOM 0 HB3 TYR A 79 1.021 22.335 -16.638 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.395 22.784 -18.605 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.562 19.868 -15.609 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.804 22.436 -18.272 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.968 19.518 -15.276 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.025 20.267 -15.734 1.00 0.00 H new ATOM 309 N ILE A 80 3.487 21.651 -18.842 1.00 0.00 N ATOM 310 CA ILE A 80 4.884 22.033 -18.800 1.00 0.00 C ATOM 311 C ILE A 80 5.160 23.264 -19.661 1.00 0.00 C ATOM 312 O ILE A 80 5.385 24.348 -19.129 1.00 0.00 O ATOM 313 CB ILE A 80 5.785 20.850 -19.225 1.00 0.00 C ATOM 314 CG1 ILE A 80 6.150 20.016 -17.995 1.00 0.00 C ATOM 315 CG2 ILE A 80 7.033 21.330 -19.946 1.00 0.00 C ATOM 316 CD1 ILE A 80 7.388 19.160 -18.174 1.00 0.00 C ATOM 0 H ILE A 80 3.332 20.654 -18.988 1.00 0.00 H new ATOM 0 HA ILE A 80 5.123 22.297 -17.770 1.00 0.00 H new ATOM 0 HB ILE A 80 5.230 20.227 -19.927 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.303 20.685 -17.148 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.308 19.371 -17.744 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.642 20.472 -20.230 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.746 21.883 -20.840 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.607 21.980 -19.286 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.579 18.600 -17.258 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.233 18.464 -18.999 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.243 19.799 -18.394 1.00 0.00 H new ATOM 328 N THR A 81 5.189 23.090 -20.981 1.00 0.00 N ATOM 329 CA THR A 81 5.783 24.091 -21.860 1.00 0.00 C ATOM 330 C THR A 81 6.943 24.803 -21.171 1.00 0.00 C ATOM 331 O THR A 81 6.847 25.983 -20.837 1.00 0.00 O ATOM 332 CB THR A 81 4.757 25.148 -22.299 1.00 0.00 C ATOM 333 OG1 THR A 81 4.205 25.803 -21.150 1.00 0.00 O ATOM 334 CG2 THR A 81 3.641 24.518 -23.118 1.00 0.00 C ATOM 0 H THR A 81 4.811 22.273 -21.460 1.00 0.00 H new ATOM 0 HA THR A 81 6.142 23.556 -22.739 1.00 0.00 H new ATOM 0 HB THR A 81 5.270 25.880 -22.922 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.921 26.251 -20.653 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.929 25.288 -23.416 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.062 24.050 -24.008 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.131 23.764 -22.518 1.00 0.00 H new ATOM 342 N GLN A 82 8.019 24.071 -20.919 1.00 0.00 N ATOM 343 CA GLN A 82 9.063 24.550 -20.022 1.00 0.00 C ATOM 344 C GLN A 82 10.088 25.399 -20.773 1.00 0.00 C ATOM 345 O GLN A 82 11.180 24.935 -21.107 1.00 0.00 O ATOM 346 CB GLN A 82 9.749 23.373 -19.324 1.00 0.00 C ATOM 347 CG GLN A 82 10.260 22.303 -20.275 1.00 0.00 C ATOM 348 CD GLN A 82 10.820 21.093 -19.549 1.00 0.00 C ATOM 349 OE1 GLN A 82 11.766 20.460 -20.017 1.00 0.00 O ATOM 350 NE2 GLN A 82 10.230 20.756 -18.406 1.00 0.00 N ATOM 0 H GLN A 82 8.192 23.149 -21.320 1.00 0.00 H new ATOM 0 HA GLN A 82 8.595 25.180 -19.265 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.585 23.750 -18.735 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.046 22.918 -18.626 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.448 21.986 -20.929 1.00 0.00 H new ATOM 0 HG3 GLN A 82 11.034 22.729 -20.913 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.448 21.308 -18.053 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.559 19.945 -17.882 1.00 0.00 H new ATOM 359 N ASN A 83 9.727 26.657 -21.016 1.00 0.00 N ATOM 360 CA ASN A 83 10.639 27.625 -21.615 1.00 0.00 C ATOM 361 C ASN A 83 10.743 28.870 -20.741 1.00 0.00 C ATOM 362 O ASN A 83 11.735 29.072 -20.040 1.00 0.00 O ATOM 363 CB ASN A 83 10.154 28.019 -23.009 1.00 0.00 C ATOM 364 CG ASN A 83 10.143 26.855 -23.976 1.00 0.00 C ATOM 365 OD1 ASN A 83 10.942 25.926 -23.858 1.00 0.00 O ATOM 366 ND2 ASN A 83 9.234 26.901 -24.942 1.00 0.00 N ATOM 0 H ASN A 83 8.802 27.031 -20.805 1.00 0.00 H new ATOM 0 HA ASN A 83 11.623 27.163 -21.695 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.149 28.434 -22.935 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.796 28.807 -23.403 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.178 26.146 -25.626 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.592 27.691 -25.001 1.00 0.00 H new ATOM 373 N TYR A 84 9.688 29.679 -20.762 1.00 0.00 N ATOM 374 CA TYR A 84 9.537 30.770 -19.806 1.00 0.00 C ATOM 375 C TYR A 84 8.173 30.717 -19.141 1.00 0.00 C ATOM 376 O TYR A 84 7.178 31.172 -19.706 1.00 0.00 O ATOM 377 CB TYR A 84 9.707 32.127 -20.479 1.00 0.00 C ATOM 378 CG TYR A 84 11.128 32.449 -20.872 1.00 0.00 C ATOM 379 CD1 TYR A 84 12.017 32.988 -19.950 1.00 0.00 C ATOM 380 CD2 TYR A 84 11.580 32.221 -22.165 1.00 0.00 C ATOM 381 CE1 TYR A 84 13.318 33.289 -20.307 1.00 0.00 C ATOM 382 CE2 TYR A 84 12.878 32.517 -22.528 1.00 0.00 C ATOM 383 CZ TYR A 84 13.743 33.051 -21.597 1.00 0.00 C ATOM 384 OH TYR A 84 15.038 33.350 -21.957 1.00 0.00 O ATOM 0 H TYR A 84 8.924 29.599 -21.432 1.00 0.00 H new ATOM 0 HA TYR A 84 10.317 30.648 -19.054 1.00 0.00 H new ATOM 0 HB2 TYR A 84 9.079 32.159 -21.370 1.00 0.00 H new ATOM 0 HB3 TYR A 84 9.344 32.903 -19.805 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.686 33.175 -18.939 1.00 0.00 H new ATOM 0 HD2 TYR A 84 10.905 31.805 -22.898 1.00 0.00 H new ATOM 0 HE1 TYR A 84 13.998 33.708 -19.580 1.00 0.00 H new ATOM 0 HE2 TYR A 84 13.215 32.331 -23.537 1.00 0.00 H new ATOM 0 HH TYR A 84 15.177 33.121 -22.900 1.00 0.00 H new ATOM 394 N PHE A 85 8.140 30.203 -17.923 1.00 0.00 N ATOM 395 CA PHE A 85 6.959 30.322 -17.090 1.00 0.00 C ATOM 396 C PHE A 85 7.110 31.455 -16.080 1.00 0.00 C ATOM 397 O PHE A 85 7.853 31.330 -15.107 1.00 0.00 O ATOM 398 CB PHE A 85 6.688 29.006 -16.367 1.00 0.00 C ATOM 399 CG PHE A 85 5.441 28.323 -16.841 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.296 29.057 -17.107 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.411 26.952 -17.020 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.144 28.434 -17.544 1.00 0.00 C ATOM 403 CE2 PHE A 85 4.261 26.323 -17.456 1.00 0.00 C ATOM 404 CZ PHE A 85 3.126 27.066 -17.718 1.00 0.00 C ATOM 0 H PHE A 85 8.916 29.701 -17.491 1.00 0.00 H new ATOM 0 HA PHE A 85 6.112 30.554 -17.736 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.538 28.338 -16.509 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.607 29.196 -15.297 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.305 30.128 -16.971 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.296 26.367 -16.817 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.258 29.017 -17.749 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.249 25.252 -17.592 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.226 26.576 -18.059 1.00 0.00 H new ATOM 414 N PRO A 86 6.383 32.570 -16.284 1.00 0.00 N ATOM 415 CA PRO A 86 6.324 33.654 -15.301 1.00 0.00 C ATOM 416 C PRO A 86 5.830 33.151 -13.952 1.00 0.00 C ATOM 417 O PRO A 86 4.735 32.596 -13.854 1.00 0.00 O ATOM 418 CB PRO A 86 5.335 34.661 -15.903 1.00 0.00 C ATOM 419 CG PRO A 86 4.611 33.920 -16.979 1.00 0.00 C ATOM 420 CD PRO A 86 5.545 32.846 -17.462 1.00 0.00 C ATOM 0 HA PRO A 86 7.305 34.092 -15.114 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.642 35.030 -15.147 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.857 35.529 -16.307 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.687 33.487 -16.597 1.00 0.00 H new ATOM 0 HG3 PRO A 86 4.336 34.590 -17.794 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.003 31.958 -17.787 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.141 33.183 -18.310 1.00 0.00 H new ATOM 428 N VAL A 87 6.678 33.286 -12.936 1.00 0.00 N ATOM 429 CA VAL A 87 6.537 32.512 -11.709 1.00 0.00 C ATOM 430 C VAL A 87 5.086 32.503 -11.228 1.00 0.00 C ATOM 431 O VAL A 87 4.416 33.537 -11.218 1.00 0.00 O ATOM 432 CB VAL A 87 7.472 33.049 -10.596 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.868 34.250 -9.882 1.00 0.00 C ATOM 434 CG2 VAL A 87 7.819 31.951 -9.606 1.00 0.00 C ATOM 0 H VAL A 87 7.472 33.926 -12.940 1.00 0.00 H new ATOM 0 HA VAL A 87 6.830 31.486 -11.934 1.00 0.00 H new ATOM 0 HB VAL A 87 8.392 33.383 -11.076 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.554 34.597 -9.109 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.696 35.051 -10.600 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.921 33.963 -9.425 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.476 32.351 -8.834 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.906 31.574 -9.145 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.325 31.138 -10.127 1.00 0.00 H new ATOM 444 N GLY A 88 4.591 31.317 -10.892 1.00 0.00 N ATOM 445 CA GLY A 88 3.164 31.135 -10.682 1.00 0.00 C ATOM 446 C GLY A 88 2.546 30.179 -11.683 1.00 0.00 C ATOM 447 O GLY A 88 1.856 30.603 -12.610 1.00 0.00 O ATOM 0 H GLY A 88 5.153 30.476 -10.761 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.994 30.759 -9.673 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.664 32.101 -10.751 1.00 0.00 H new ATOM 451 N THR A 89 2.785 28.884 -11.494 1.00 0.00 N ATOM 452 CA THR A 89 2.211 27.865 -12.366 1.00 0.00 C ATOM 453 C THR A 89 1.930 26.580 -11.600 1.00 0.00 C ATOM 454 O THR A 89 2.850 25.927 -11.118 1.00 0.00 O ATOM 455 CB THR A 89 3.144 27.546 -13.550 1.00 0.00 C ATOM 456 OG1 THR A 89 3.061 28.587 -14.529 1.00 0.00 O ATOM 457 CG2 THR A 89 2.786 26.208 -14.186 1.00 0.00 C ATOM 0 H THR A 89 3.372 28.516 -10.745 1.00 0.00 H new ATOM 0 HA THR A 89 1.274 28.271 -12.748 1.00 0.00 H new ATOM 0 HB THR A 89 4.164 27.482 -13.172 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.295 28.227 -15.410 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.461 26.009 -15.019 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.881 25.415 -13.444 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.759 26.242 -14.551 1.00 0.00 H new ATOM 465 N VAL A 90 0.659 26.205 -11.523 1.00 0.00 N ATOM 466 CA VAL A 90 0.282 24.956 -10.879 1.00 0.00 C ATOM 467 C VAL A 90 0.174 23.846 -11.908 1.00 0.00 C ATOM 468 O VAL A 90 -0.712 23.855 -12.765 1.00 0.00 O ATOM 469 CB VAL A 90 -1.047 25.074 -10.105 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.701 23.709 -9.938 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.818 25.714 -8.748 1.00 0.00 C ATOM 0 H VAL A 90 -0.122 26.745 -11.896 1.00 0.00 H new ATOM 0 HA VAL A 90 1.066 24.719 -10.159 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.718 25.709 -10.683 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.636 23.818 -9.389 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.904 23.280 -10.919 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.031 23.050 -9.386 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.767 25.789 -8.216 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.125 25.103 -8.170 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.397 26.711 -8.882 1.00 0.00 H new ATOM 481 N VAL A 91 1.089 22.897 -11.824 1.00 0.00 N ATOM 482 CA VAL A 91 1.126 21.792 -12.759 1.00 0.00 C ATOM 483 C VAL A 91 0.726 20.502 -12.058 1.00 0.00 C ATOM 484 O VAL A 91 0.755 20.413 -10.830 1.00 0.00 O ATOM 485 CB VAL A 91 2.528 21.632 -13.372 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.458 20.990 -12.370 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.475 20.815 -14.648 1.00 0.00 C ATOM 0 H VAL A 91 1.820 22.872 -11.113 1.00 0.00 H new ATOM 0 HA VAL A 91 0.420 22.006 -13.561 1.00 0.00 H new ATOM 0 HB VAL A 91 2.908 22.622 -13.625 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.449 20.880 -12.811 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.524 21.617 -11.481 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.073 20.008 -12.093 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.480 20.718 -15.060 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.075 19.825 -14.430 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.832 21.314 -15.373 1.00 0.00 H new ATOM 497 N GLU A 92 0.328 19.518 -12.841 1.00 0.00 N ATOM 498 CA GLU A 92 -0.248 18.301 -12.290 1.00 0.00 C ATOM 499 C GLU A 92 0.603 17.088 -12.653 1.00 0.00 C ATOM 500 O GLU A 92 1.246 17.062 -13.703 1.00 0.00 O ATOM 501 CB GLU A 92 -1.675 18.110 -12.803 1.00 0.00 C ATOM 502 CG GLU A 92 -2.630 19.214 -12.379 1.00 0.00 C ATOM 503 CD GLU A 92 -4.073 18.902 -12.724 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.506 19.253 -13.842 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.770 18.304 -11.879 1.00 0.00 O ATOM 0 H GLU A 92 0.392 19.535 -13.859 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.271 18.396 -11.204 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.656 18.056 -13.892 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.056 17.154 -12.443 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.543 19.371 -11.304 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.338 20.147 -12.862 1.00 0.00 H new ATOM 512 N TYR A 93 0.637 16.103 -11.762 1.00 0.00 N ATOM 513 CA TYR A 93 1.631 15.040 -11.850 1.00 0.00 C ATOM 514 C TYR A 93 1.002 13.671 -12.066 1.00 0.00 C ATOM 515 O TYR A 93 -0.140 13.420 -11.680 1.00 0.00 O ATOM 516 CB TYR A 93 2.506 15.024 -10.602 1.00 0.00 C ATOM 517 CG TYR A 93 3.819 15.734 -10.811 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.818 15.158 -11.585 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.053 16.985 -10.259 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.016 15.805 -11.798 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.248 17.640 -10.474 1.00 0.00 C ATOM 522 CZ TYR A 93 6.224 17.048 -11.242 1.00 0.00 C ATOM 523 OH TYR A 93 7.411 17.703 -11.459 1.00 0.00 O ATOM 0 H TYR A 93 -0.007 16.019 -10.976 1.00 0.00 H new ATOM 0 HA TYR A 93 2.248 15.254 -12.723 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.969 15.495 -9.779 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.697 13.992 -10.309 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.653 14.187 -12.027 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.290 17.452 -9.653 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.786 15.341 -12.396 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.417 18.615 -10.041 1.00 0.00 H new ATOM 0 HH TYR A 93 8.105 17.321 -10.882 1.00 0.00 H new ATOM 533 N GLU A 94 1.769 12.799 -12.711 1.00 0.00 N ATOM 534 CA GLU A 94 1.319 11.456 -13.038 1.00 0.00 C ATOM 535 C GLU A 94 2.328 10.423 -12.551 1.00 0.00 C ATOM 536 O GLU A 94 3.516 10.527 -12.848 1.00 0.00 O ATOM 537 CB GLU A 94 1.136 11.327 -14.550 1.00 0.00 C ATOM 538 CG GLU A 94 0.780 9.922 -15.009 1.00 0.00 C ATOM 539 CD GLU A 94 0.486 9.851 -16.495 1.00 0.00 C ATOM 540 OE1 GLU A 94 -0.678 10.085 -16.881 1.00 0.00 O ATOM 541 OE2 GLU A 94 1.421 9.565 -17.272 1.00 0.00 O ATOM 0 H GLU A 94 2.719 13.005 -13.020 1.00 0.00 H new ATOM 0 HA GLU A 94 0.366 11.275 -12.541 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.352 12.013 -14.871 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.056 11.639 -15.045 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.603 9.247 -14.772 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.090 9.572 -14.453 1.00 0.00 H new ATOM 548 N CYS A 95 1.856 9.406 -11.843 1.00 0.00 N ATOM 549 CA CYS A 95 2.700 8.260 -11.538 1.00 0.00 C ATOM 550 C CYS A 95 2.747 7.310 -12.726 1.00 0.00 C ATOM 551 O CYS A 95 1.779 7.191 -13.477 1.00 0.00 O ATOM 552 CB CYS A 95 2.195 7.524 -10.292 1.00 0.00 C ATOM 553 SG CYS A 95 2.182 8.546 -8.786 1.00 0.00 S ATOM 0 H CYS A 95 0.907 9.351 -11.474 1.00 0.00 H new ATOM 0 HA CYS A 95 3.707 8.624 -11.335 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.185 7.160 -10.481 1.00 0.00 H new ATOM 0 HB3 CYS A 95 2.822 6.649 -10.120 1.00 0.00 H new ATOM 558 N ARG A 96 3.874 6.628 -12.888 1.00 0.00 N ATOM 559 CA ARG A 96 3.997 5.595 -13.908 1.00 0.00 C ATOM 560 C ARG A 96 3.314 4.314 -13.440 1.00 0.00 C ATOM 561 O ARG A 96 2.991 4.179 -12.260 1.00 0.00 O ATOM 562 CB ARG A 96 5.471 5.320 -14.219 1.00 0.00 C ATOM 563 CG ARG A 96 6.192 6.496 -14.857 1.00 0.00 C ATOM 564 CD ARG A 96 5.656 6.797 -16.248 1.00 0.00 C ATOM 565 NE ARG A 96 6.341 7.929 -16.864 1.00 0.00 N ATOM 566 CZ ARG A 96 6.056 8.395 -18.074 1.00 0.00 C ATOM 567 NH1 ARG A 96 5.093 7.835 -18.795 1.00 0.00 N ATOM 568 NH2 ARG A 96 6.733 9.424 -18.566 1.00 0.00 N ATOM 0 H ARG A 96 4.714 6.771 -12.327 1.00 0.00 H new ATOM 0 HA ARG A 96 3.510 5.946 -14.818 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.983 5.049 -13.296 1.00 0.00 H new ATOM 0 HB3 ARG A 96 5.538 4.460 -14.885 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.080 7.377 -14.225 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.259 6.280 -14.917 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.771 5.916 -16.880 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.588 7.008 -16.187 1.00 0.00 H new ATOM 0 HE ARG A 96 7.082 8.389 -16.334 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.569 7.044 -18.420 1.00 0.00 H new ATOM 0 HH12 ARG A 96 4.876 8.195 -19.724 1.00 0.00 H new ATOM 0 HH21 ARG A 96 7.473 9.858 -18.015 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.513 9.781 -19.496 1.00 0.00 H new ATOM 582 N PRO A 97 3.111 3.337 -14.345 1.00 0.00 N ATOM 583 CA PRO A 97 2.664 1.999 -13.960 1.00 0.00 C ATOM 584 C PRO A 97 3.527 1.419 -12.848 1.00 0.00 C ATOM 585 O PRO A 97 4.752 1.533 -12.878 1.00 0.00 O ATOM 586 CB PRO A 97 2.816 1.168 -15.243 1.00 0.00 C ATOM 587 CG PRO A 97 3.620 2.015 -16.174 1.00 0.00 C ATOM 588 CD PRO A 97 3.329 3.438 -15.795 1.00 0.00 C ATOM 0 HA PRO A 97 1.645 2.006 -13.574 1.00 0.00 H new ATOM 0 HB2 PRO A 97 3.318 0.222 -15.041 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.843 0.927 -15.672 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.684 1.796 -16.080 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.345 1.824 -17.211 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.160 4.101 -16.036 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.451 3.825 -16.312 1.00 0.00 H new ATOM 596 N GLY A 98 2.882 0.811 -11.861 1.00 0.00 N ATOM 597 CA GLY A 98 3.602 0.281 -10.725 1.00 0.00 C ATOM 598 C GLY A 98 3.491 1.163 -9.498 1.00 0.00 C ATOM 599 O GLY A 98 3.673 0.694 -8.375 1.00 0.00 O ATOM 0 H GLY A 98 1.871 0.676 -11.829 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.220 -0.712 -10.489 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.653 0.164 -10.989 1.00 0.00 H new ATOM 603 N TYR A 99 3.218 2.448 -9.709 1.00 0.00 N ATOM 604 CA TYR A 99 3.262 3.416 -8.625 1.00 0.00 C ATOM 605 C TYR A 99 1.886 4.022 -8.388 1.00 0.00 C ATOM 606 O TYR A 99 1.256 4.541 -9.309 1.00 0.00 O ATOM 607 CB TYR A 99 4.275 4.518 -8.940 1.00 0.00 C ATOM 608 CG TYR A 99 5.601 3.991 -9.445 1.00 0.00 C ATOM 609 CD1 TYR A 99 5.722 3.487 -10.733 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.731 3.994 -8.634 1.00 0.00 C ATOM 611 CE1 TYR A 99 6.925 2.999 -11.201 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.940 3.508 -9.095 1.00 0.00 C ATOM 613 CZ TYR A 99 8.033 3.011 -10.379 1.00 0.00 C ATOM 614 OH TYR A 99 9.236 2.529 -10.844 1.00 0.00 O ATOM 0 H TYR A 99 2.966 2.838 -10.617 1.00 0.00 H new ATOM 0 HA TYR A 99 3.572 2.899 -7.717 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.851 5.188 -9.688 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.447 5.111 -8.041 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.858 3.477 -11.381 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.663 4.382 -7.628 1.00 0.00 H new ATOM 0 HE1 TYR A 99 6.999 2.610 -12.206 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.808 3.517 -8.453 1.00 0.00 H new ATOM 0 HH TYR A 99 9.914 2.610 -10.142 1.00 0.00 H new ATOM 624 N ARG A 100 1.430 3.956 -7.146 1.00 0.00 N ATOM 625 CA ARG A 100 0.160 4.552 -6.769 1.00 0.00 C ATOM 626 C ARG A 100 0.376 5.608 -5.698 1.00 0.00 C ATOM 627 O ARG A 100 1.099 5.382 -4.729 1.00 0.00 O ATOM 628 CB ARG A 100 -0.803 3.482 -6.261 1.00 0.00 C ATOM 629 CG ARG A 100 -0.952 2.293 -7.197 1.00 0.00 C ATOM 630 CD ARG A 100 -1.976 2.560 -8.290 1.00 0.00 C ATOM 631 NE ARG A 100 -1.561 3.632 -9.191 1.00 0.00 N ATOM 632 CZ ARG A 100 -1.884 3.673 -10.480 1.00 0.00 C ATOM 633 NH1 ARG A 100 -2.606 2.698 -11.017 1.00 0.00 N ATOM 634 NH2 ARG A 100 -1.484 4.686 -11.237 1.00 0.00 N ATOM 0 H ARG A 100 1.923 3.494 -6.382 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.276 5.023 -7.650 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.457 3.127 -5.290 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.783 3.934 -6.104 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.012 2.064 -7.650 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.252 1.415 -6.625 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -2.137 1.648 -8.865 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.931 2.822 -7.834 1.00 0.00 H new ATOM 0 HE ARG A 100 -0.993 4.389 -8.811 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.914 1.915 -10.441 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -2.853 2.731 -12.006 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -0.926 5.437 -10.831 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -1.734 4.714 -12.226 1.00 0.00 H new ATOM 648 N ARG A 101 -0.214 6.774 -5.903 1.00 0.00 N ATOM 649 CA ARG A 101 0.134 7.955 -5.129 1.00 0.00 C ATOM 650 C ARG A 101 -0.157 7.746 -3.649 1.00 0.00 C ATOM 651 O ARG A 101 -0.632 6.683 -3.247 1.00 0.00 O ATOM 652 CB ARG A 101 -0.644 9.162 -5.646 1.00 0.00 C ATOM 653 CG ARG A 101 -0.526 9.363 -7.148 1.00 0.00 C ATOM 654 CD ARG A 101 -1.156 10.677 -7.568 1.00 0.00 C ATOM 655 NE ARG A 101 -1.273 10.796 -9.018 1.00 0.00 N ATOM 656 CZ ARG A 101 -2.203 11.529 -9.620 1.00 0.00 C ATOM 657 NH1 ARG A 101 -3.065 12.234 -8.899 1.00 0.00 N ATOM 658 NH2 ARG A 101 -2.271 11.564 -10.943 1.00 0.00 N ATOM 0 H ARG A 101 -0.940 6.929 -6.603 1.00 0.00 H new ATOM 0 HA ARG A 101 1.203 8.135 -5.244 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.696 9.045 -5.385 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.287 10.058 -5.139 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.524 9.349 -7.440 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.013 8.538 -7.669 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.145 10.764 -7.117 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.557 11.503 -7.185 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.605 10.290 -9.600 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.014 12.214 -7.880 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.778 12.796 -9.363 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.608 11.027 -11.502 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.986 12.128 -11.402 1.00 0.00 H new ATOM 672 N GLU A 102 0.060 8.788 -2.848 1.00 0.00 N ATOM 673 CA GLU A 102 -0.578 8.895 -1.534 1.00 0.00 C ATOM 674 C GLU A 102 -2.095 8.645 -1.647 1.00 0.00 C ATOM 675 O GLU A 102 -2.563 8.172 -2.681 1.00 0.00 O ATOM 676 CB GLU A 102 -0.291 10.287 -0.966 1.00 0.00 C ATOM 677 CG GLU A 102 1.186 10.650 -0.966 1.00 0.00 C ATOM 678 CD GLU A 102 2.015 9.737 -0.088 1.00 0.00 C ATOM 679 OE1 GLU A 102 2.128 10.019 1.123 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.553 8.739 -0.612 1.00 0.00 O ATOM 0 H GLU A 102 0.671 9.570 -3.084 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.173 8.139 -0.862 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.839 11.028 -1.548 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.670 10.339 0.055 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.566 10.608 -1.987 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.303 11.679 -0.625 1.00 0.00 H new ATOM 687 N PRO A 103 -2.906 9.016 -0.626 1.00 0.00 N ATOM 688 CA PRO A 103 -4.332 9.302 -0.842 1.00 0.00 C ATOM 689 C PRO A 103 -4.543 10.488 -1.784 1.00 0.00 C ATOM 690 O PRO A 103 -5.361 11.369 -1.524 1.00 0.00 O ATOM 691 CB PRO A 103 -4.865 9.617 0.560 1.00 0.00 C ATOM 692 CG PRO A 103 -3.667 9.974 1.371 1.00 0.00 C ATOM 693 CD PRO A 103 -2.512 9.213 0.783 1.00 0.00 C ATOM 0 HA PRO A 103 -4.847 8.466 -1.316 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.579 10.440 0.532 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -5.384 8.758 0.985 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.482 11.048 1.337 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -3.814 9.708 2.418 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.580 9.773 0.864 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -2.358 8.262 1.293 1.00 0.00 H new ATOM 701 N SER A 104 -3.777 10.493 -2.874 1.00 0.00 N ATOM 702 CA SER A 104 -3.758 11.590 -3.834 1.00 0.00 C ATOM 703 C SER A 104 -3.750 12.951 -3.145 1.00 0.00 C ATOM 704 O SER A 104 -4.804 13.517 -2.857 1.00 0.00 O ATOM 705 CB SER A 104 -4.951 11.485 -4.781 1.00 0.00 C ATOM 706 OG SER A 104 -4.972 12.568 -5.695 1.00 0.00 O ATOM 0 H SER A 104 -3.147 9.728 -3.116 1.00 0.00 H new ATOM 0 HA SER A 104 -2.835 11.507 -4.407 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.903 10.544 -5.328 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.877 11.472 -4.205 1.00 0.00 H new ATOM 0 HG SER A 104 -5.744 12.478 -6.292 1.00 0.00 H new ATOM 712 N LEU A 105 -2.554 13.476 -2.893 1.00 0.00 N ATOM 713 CA LEU A 105 -2.422 14.763 -2.225 1.00 0.00 C ATOM 714 C LEU A 105 -1.544 15.730 -3.015 1.00 0.00 C ATOM 715 O LEU A 105 -0.720 15.316 -3.830 1.00 0.00 O ATOM 716 CB LEU A 105 -1.875 14.575 -0.801 1.00 0.00 C ATOM 717 CG LEU A 105 -0.377 14.248 -0.663 1.00 0.00 C ATOM 718 CD1 LEU A 105 -0.152 13.395 0.571 1.00 0.00 C ATOM 719 CD2 LEU A 105 0.172 13.531 -1.888 1.00 0.00 C ATOM 0 H LEU A 105 -1.669 13.032 -3.140 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.417 15.204 -2.166 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.075 15.487 -0.238 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.441 13.775 -0.324 1.00 0.00 H new ATOM 0 HG LEU A 105 0.157 15.193 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.909 13.165 0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.486 13.938 1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.717 12.468 0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 105 1.232 13.322 -1.743 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.366 12.594 -2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.044 14.163 -2.767 1.00 0.00 H new ATOM 731 N SER A 106 -1.738 17.020 -2.749 1.00 0.00 N ATOM 732 CA SER A 106 -0.875 18.083 -3.269 1.00 0.00 C ATOM 733 C SER A 106 -0.156 17.679 -4.557 1.00 0.00 C ATOM 734 O SER A 106 1.074 17.681 -4.610 1.00 0.00 O ATOM 735 CB SER A 106 0.152 18.483 -2.211 1.00 0.00 C ATOM 736 OG SER A 106 0.763 19.719 -2.534 1.00 0.00 O ATOM 0 H SER A 106 -2.501 17.361 -2.164 1.00 0.00 H new ATOM 0 HA SER A 106 -1.518 18.930 -3.508 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.334 18.557 -1.238 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.914 17.708 -2.128 1.00 0.00 H new ATOM 0 HG SER A 106 1.173 19.659 -3.422 1.00 0.00 H new ATOM 742 N PRO A 107 -0.905 17.373 -5.632 1.00 0.00 N ATOM 743 CA PRO A 107 -0.330 17.244 -6.960 1.00 0.00 C ATOM 744 C PRO A 107 -0.180 18.603 -7.622 1.00 0.00 C ATOM 745 O PRO A 107 -0.555 18.795 -8.779 1.00 0.00 O ATOM 746 CB PRO A 107 -1.348 16.381 -7.698 1.00 0.00 C ATOM 747 CG PRO A 107 -2.658 16.640 -7.028 1.00 0.00 C ATOM 748 CD PRO A 107 -2.366 17.184 -5.650 1.00 0.00 C ATOM 0 HA PRO A 107 0.670 16.811 -6.954 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.390 16.643 -8.755 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.081 15.326 -7.641 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.248 17.353 -7.604 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.242 15.722 -6.962 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.890 18.123 -5.474 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.686 16.490 -4.873 1.00 0.00 H new ATOM 756 N LYS A 108 0.313 19.559 -6.844 1.00 0.00 N ATOM 757 CA LYS A 108 0.184 20.967 -7.179 1.00 0.00 C ATOM 758 C LYS A 108 1.557 21.624 -7.279 1.00 0.00 C ATOM 759 O LYS A 108 1.902 22.489 -6.474 1.00 0.00 O ATOM 760 CB LYS A 108 -0.651 21.671 -6.106 1.00 0.00 C ATOM 761 CG LYS A 108 -1.048 23.092 -6.466 1.00 0.00 C ATOM 762 CD LYS A 108 -1.954 23.701 -5.407 1.00 0.00 C ATOM 763 CE LYS A 108 -2.177 25.184 -5.651 1.00 0.00 C ATOM 764 NZ LYS A 108 -0.899 25.949 -5.633 1.00 0.00 N ATOM 0 H LYS A 108 0.809 19.380 -5.971 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.311 21.055 -8.146 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.553 21.088 -5.922 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.087 21.687 -5.174 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.153 23.704 -6.577 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.558 23.096 -7.429 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.913 23.183 -5.406 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.512 23.556 -4.421 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.670 25.323 -6.613 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.848 25.580 -4.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.070 26.919 -5.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.526 25.979 -4.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.208 25.484 -6.256 1.00 0.00 H new ATOM 778 N LEU A 109 2.339 21.209 -8.266 1.00 0.00 N ATOM 779 CA LEU A 109 3.668 21.770 -8.460 1.00 0.00 C ATOM 780 C LEU A 109 3.573 23.190 -8.988 1.00 0.00 C ATOM 781 O LEU A 109 3.368 23.411 -10.181 1.00 0.00 O ATOM 782 CB LEU A 109 4.482 20.904 -9.414 1.00 0.00 C ATOM 783 CG LEU A 109 5.875 20.504 -8.921 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.905 21.461 -9.464 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.947 20.473 -7.404 1.00 0.00 C ATOM 0 H LEU A 109 2.078 20.490 -8.941 1.00 0.00 H new ATOM 0 HA LEU A 109 4.175 21.791 -7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.916 19.996 -9.624 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.590 21.438 -10.358 1.00 0.00 H new ATOM 0 HG LEU A 109 6.081 19.497 -9.285 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.894 21.171 -9.109 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.888 21.434 -10.554 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.679 22.471 -9.122 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.951 20.185 -7.093 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.714 21.462 -7.008 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.227 19.750 -7.020 1.00 0.00 H new ATOM 797 N THR A 110 3.708 24.152 -8.085 1.00 0.00 N ATOM 798 CA THR A 110 3.587 25.548 -8.444 1.00 0.00 C ATOM 799 C THR A 110 4.942 26.101 -8.845 1.00 0.00 C ATOM 800 O THR A 110 5.955 25.733 -8.268 1.00 0.00 O ATOM 801 CB THR A 110 3.029 26.379 -7.276 1.00 0.00 C ATOM 802 OG1 THR A 110 1.836 25.771 -6.767 1.00 0.00 O ATOM 803 CG2 THR A 110 2.726 27.801 -7.722 1.00 0.00 C ATOM 0 H THR A 110 3.902 23.985 -7.098 1.00 0.00 H new ATOM 0 HA THR A 110 2.894 25.616 -9.283 1.00 0.00 H new ATOM 0 HB THR A 110 3.783 26.412 -6.490 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.726 26.007 -5.822 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.333 28.370 -6.880 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.640 28.272 -8.083 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.988 27.781 -8.523 1.00 0.00 H new ATOM 811 N CYS A 111 4.956 27.021 -9.797 1.00 0.00 N ATOM 812 CA CYS A 111 6.108 27.889 -9.965 1.00 0.00 C ATOM 813 C CYS A 111 6.009 29.012 -8.947 1.00 0.00 C ATOM 814 O CYS A 111 5.100 29.833 -9.003 1.00 0.00 O ATOM 815 CB CYS A 111 6.175 28.451 -11.395 1.00 0.00 C ATOM 816 SG CYS A 111 7.592 29.560 -11.719 1.00 0.00 S ATOM 0 H CYS A 111 4.194 27.184 -10.456 1.00 0.00 H new ATOM 0 HA CYS A 111 7.023 27.320 -9.803 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.217 27.617 -12.096 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.253 28.994 -11.600 1.00 0.00 H new ATOM 821 N LEU A 112 6.884 28.983 -7.959 1.00 0.00 N ATOM 822 CA LEU A 112 6.584 29.612 -6.689 1.00 0.00 C ATOM 823 C LEU A 112 6.878 31.099 -6.752 1.00 0.00 C ATOM 824 O LEU A 112 6.114 31.864 -7.339 1.00 0.00 O ATOM 825 CB LEU A 112 7.407 28.960 -5.583 1.00 0.00 C ATOM 826 CG LEU A 112 6.612 28.223 -4.507 1.00 0.00 C ATOM 827 CD1 LEU A 112 7.480 27.956 -3.289 1.00 0.00 C ATOM 828 CD2 LEU A 112 5.355 28.989 -4.117 1.00 0.00 C ATOM 0 H LEU A 112 7.799 28.535 -8.011 1.00 0.00 H new ATOM 0 HA LEU A 112 5.524 29.479 -6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.102 28.256 -6.041 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.007 29.731 -5.100 1.00 0.00 H new ATOM 0 HG LEU A 112 6.297 27.266 -4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.896 27.430 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.334 27.344 -3.578 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.834 28.902 -2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.815 28.435 -3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.632 29.969 -3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.717 29.112 -4.993 1.00 0.00 H new ATOM 840 N GLN A 113 7.996 31.501 -6.176 1.00 0.00 N ATOM 841 CA GLN A 113 8.475 32.859 -6.328 1.00 0.00 C ATOM 842 C GLN A 113 9.915 32.883 -6.808 1.00 0.00 C ATOM 843 O GLN A 113 10.340 33.817 -7.488 1.00 0.00 O ATOM 844 CB GLN A 113 8.370 33.566 -4.991 1.00 0.00 C ATOM 845 CG GLN A 113 6.938 33.747 -4.520 1.00 0.00 C ATOM 846 CD GLN A 113 6.853 34.362 -3.136 1.00 0.00 C ATOM 847 OE1 GLN A 113 7.727 34.149 -2.295 1.00 0.00 O ATOM 848 NE2 GLN A 113 5.798 35.132 -2.892 1.00 0.00 N ATOM 0 H GLN A 113 8.589 30.905 -5.598 1.00 0.00 H new ATOM 0 HA GLN A 113 7.864 33.366 -7.075 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.923 32.998 -4.243 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.847 34.543 -5.066 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.404 34.380 -5.228 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.436 32.780 -4.515 1.00 0.00 H new ATOM 0 HE21 GLN A 113 5.097 35.282 -3.618 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.689 35.573 -1.979 1.00 0.00 H new ATOM 857 N ASN A 114 10.674 31.873 -6.407 1.00 0.00 N ATOM 858 CA ASN A 114 12.118 31.909 -6.561 1.00 0.00 C ATOM 859 C ASN A 114 12.571 30.838 -7.534 1.00 0.00 C ATOM 860 O ASN A 114 13.380 29.975 -7.188 1.00 0.00 O ATOM 861 CB ASN A 114 12.800 31.724 -5.201 1.00 0.00 C ATOM 862 CG ASN A 114 14.312 31.835 -5.280 1.00 0.00 C ATOM 863 OD1 ASN A 114 14.852 32.483 -6.177 1.00 0.00 O ATOM 864 ND2 ASN A 114 15.002 31.207 -4.335 1.00 0.00 N ATOM 0 H ASN A 114 10.314 31.022 -5.974 1.00 0.00 H new ATOM 0 HA ASN A 114 12.404 32.881 -6.962 1.00 0.00 H new ATOM 0 HB2 ASN A 114 12.421 32.473 -4.505 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.533 30.748 -4.796 1.00 0.00 H new ATOM 0 HD21 ASN A 114 16.021 31.250 -4.334 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.513 30.681 -3.611 1.00 0.00 H new ATOM 871 N LEU A 115 11.969 30.847 -8.726 1.00 0.00 N ATOM 872 CA LEU A 115 11.795 29.640 -9.521 1.00 0.00 C ATOM 873 C LEU A 115 12.001 28.393 -8.684 1.00 0.00 C ATOM 874 O LEU A 115 12.720 27.467 -9.062 1.00 0.00 O ATOM 875 CB LEU A 115 12.735 29.686 -10.713 1.00 0.00 C ATOM 876 CG LEU A 115 12.651 30.991 -11.512 1.00 0.00 C ATOM 877 CD1 LEU A 115 11.210 31.502 -11.567 1.00 0.00 C ATOM 878 CD2 LEU A 115 13.567 32.050 -10.918 1.00 0.00 C ATOM 0 H LEU A 115 11.592 31.689 -9.161 1.00 0.00 H new ATOM 0 HA LEU A 115 10.770 29.597 -9.888 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.758 29.549 -10.363 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.510 28.850 -11.375 1.00 0.00 H new ATOM 0 HG LEU A 115 12.982 30.783 -12.530 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.174 32.429 -12.139 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.577 30.755 -12.047 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.850 31.686 -10.555 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.490 32.967 -11.502 1.00 0.00 H new ATOM 0 HD22 LEU A 115 13.272 32.250 -9.888 1.00 0.00 H new ATOM 0 HD23 LEU A 115 14.597 31.693 -10.937 1.00 0.00 H new ATOM 890 N LYS A 116 11.356 28.402 -7.531 1.00 0.00 N ATOM 891 CA LYS A 116 11.470 27.333 -6.563 1.00 0.00 C ATOM 892 C LYS A 116 10.154 26.581 -6.455 1.00 0.00 C ATOM 893 O LYS A 116 9.383 26.795 -5.520 1.00 0.00 O ATOM 894 CB LYS A 116 11.857 27.912 -5.204 1.00 0.00 C ATOM 895 CG LYS A 116 12.160 26.847 -4.170 1.00 0.00 C ATOM 896 CD LYS A 116 12.396 27.446 -2.795 1.00 0.00 C ATOM 897 CE LYS A 116 12.663 26.362 -1.765 1.00 0.00 C ATOM 898 NZ LYS A 116 13.798 25.488 -2.169 1.00 0.00 N ATOM 0 H LYS A 116 10.735 29.158 -7.241 1.00 0.00 H new ATOM 0 HA LYS A 116 12.243 26.637 -6.889 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.731 28.553 -5.324 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.046 28.543 -4.840 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.331 26.141 -4.121 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.041 26.283 -4.477 1.00 0.00 H new ATOM 0 HD2 LYS A 116 13.243 28.131 -2.834 1.00 0.00 H new ATOM 0 HD3 LYS A 116 11.526 28.030 -2.495 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.882 26.822 -0.801 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.766 25.757 -1.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 14.095 24.907 -1.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.498 24.868 -2.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 14.595 26.077 -2.483 1.00 0.00 H new ATOM 912 N TRP A 117 9.882 25.734 -7.442 1.00 0.00 N ATOM 913 CA TRP A 117 8.553 25.170 -7.612 1.00 0.00 C ATOM 914 C TRP A 117 8.059 24.539 -6.317 1.00 0.00 C ATOM 915 O TRP A 117 8.751 23.726 -5.704 1.00 0.00 O ATOM 916 CB TRP A 117 8.542 24.135 -8.732 1.00 0.00 C ATOM 917 CG TRP A 117 8.631 24.733 -10.104 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.721 25.322 -10.677 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.581 24.798 -11.076 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.409 25.752 -11.946 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.101 25.440 -12.213 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.252 24.376 -11.091 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.336 25.671 -13.359 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.492 24.604 -12.226 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.037 25.245 -13.346 1.00 0.00 C ATOM 0 H TRP A 117 10.565 25.425 -8.134 1.00 0.00 H new ATOM 0 HA TRP A 117 7.880 25.984 -7.881 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.377 23.449 -8.589 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.628 23.545 -8.661 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.686 25.434 -10.204 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.047 26.226 -12.585 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.823 23.880 -10.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.755 26.167 -14.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.461 24.282 -12.248 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.419 25.406 -14.217 1.00 0.00 H new ATOM 936 N SER A 118 6.876 24.959 -5.889 1.00 0.00 N ATOM 937 CA SER A 118 6.366 24.656 -4.552 1.00 0.00 C ATOM 938 C SER A 118 6.195 23.159 -4.299 1.00 0.00 C ATOM 939 O SER A 118 7.158 22.393 -4.311 1.00 0.00 O ATOM 940 CB SER A 118 5.023 25.361 -4.363 1.00 0.00 C ATOM 941 OG SER A 118 4.517 25.160 -3.055 1.00 0.00 O ATOM 0 H SER A 118 6.240 25.520 -6.456 1.00 0.00 H new ATOM 0 HA SER A 118 7.104 25.014 -3.834 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.140 26.428 -4.550 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.307 24.986 -5.094 1.00 0.00 H new ATOM 0 HG SER A 118 3.658 25.623 -2.962 1.00 0.00 H new ATOM 947 N THR A 119 4.960 22.779 -3.982 1.00 0.00 N ATOM 948 CA THR A 119 4.681 21.532 -3.274 1.00 0.00 C ATOM 949 C THR A 119 5.107 20.319 -4.074 1.00 0.00 C ATOM 950 O THR A 119 4.383 19.846 -4.950 1.00 0.00 O ATOM 951 CB THR A 119 3.191 21.394 -2.934 1.00 0.00 C ATOM 952 OG1 THR A 119 2.396 21.654 -4.095 1.00 0.00 O ATOM 953 CG2 THR A 119 2.798 22.345 -1.815 1.00 0.00 C ATOM 0 H THR A 119 4.128 23.324 -4.207 1.00 0.00 H new ATOM 0 HA THR A 119 5.262 21.576 -2.353 1.00 0.00 H new ATOM 0 HB THR A 119 3.012 20.373 -2.596 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.778 21.184 -4.865 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.737 22.227 -1.593 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.382 22.119 -0.923 1.00 0.00 H new ATOM 0 HG23 THR A 119 2.992 23.372 -2.125 1.00 0.00 H new ATOM 961 N ALA A 120 6.257 19.781 -3.711 1.00 0.00 N ATOM 962 CA ALA A 120 6.637 18.443 -4.124 1.00 0.00 C ATOM 963 C ALA A 120 6.485 17.476 -2.958 1.00 0.00 C ATOM 964 O ALA A 120 7.417 17.269 -2.180 1.00 0.00 O ATOM 965 CB ALA A 120 8.063 18.437 -4.652 1.00 0.00 C ATOM 0 H ALA A 120 6.947 20.254 -3.128 1.00 0.00 H new ATOM 0 HA ALA A 120 5.978 18.119 -4.929 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.333 17.426 -4.958 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.137 19.107 -5.508 1.00 0.00 H new ATOM 0 HB3 ALA A 120 8.742 18.773 -3.869 1.00 0.00 H new ATOM 971 N VAL A 121 5.285 16.920 -2.821 1.00 0.00 N ATOM 972 CA VAL A 121 4.920 16.175 -1.629 1.00 0.00 C ATOM 973 C VAL A 121 5.370 14.707 -1.707 1.00 0.00 C ATOM 974 O VAL A 121 6.514 14.400 -1.370 1.00 0.00 O ATOM 975 CB VAL A 121 3.403 16.281 -1.374 1.00 0.00 C ATOM 976 CG1 VAL A 121 2.619 16.079 -2.660 1.00 0.00 C ATOM 977 CG2 VAL A 121 2.962 15.316 -0.297 1.00 0.00 C ATOM 0 H VAL A 121 4.549 16.974 -3.525 1.00 0.00 H new ATOM 0 HA VAL A 121 5.446 16.621 -0.785 1.00 0.00 H new ATOM 0 HB VAL A 121 3.192 17.288 -1.015 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.552 16.159 -2.452 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.905 16.841 -3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 121 2.836 15.092 -3.067 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.888 15.413 -0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.192 14.296 -0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.487 15.542 0.631 1.00 0.00 H new ATOM 987 N GLU A 122 4.482 13.796 -2.122 1.00 0.00 N ATOM 988 CA GLU A 122 4.786 12.364 -2.069 1.00 0.00 C ATOM 989 C GLU A 122 4.074 11.589 -3.166 1.00 0.00 C ATOM 990 O GLU A 122 3.980 10.365 -3.116 1.00 0.00 O ATOM 991 CB GLU A 122 4.436 11.794 -0.697 1.00 0.00 C ATOM 992 CG GLU A 122 5.152 12.505 0.436 1.00 0.00 C ATOM 993 CD GLU A 122 5.314 11.638 1.668 1.00 0.00 C ATOM 994 OE1 GLU A 122 4.384 11.610 2.501 1.00 0.00 O ATOM 995 OE2 GLU A 122 6.372 10.988 1.801 1.00 0.00 O ATOM 0 H GLU A 122 3.559 14.022 -2.493 1.00 0.00 H new ATOM 0 HA GLU A 122 5.857 12.252 -2.236 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.359 11.867 -0.542 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.691 10.734 -0.673 1.00 0.00 H new ATOM 0 HG2 GLU A 122 6.135 12.827 0.093 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.597 13.405 0.702 1.00 0.00 H new ATOM 1002 N PHE A 123 3.680 12.323 -4.192 1.00 0.00 N ATOM 1003 CA PHE A 123 3.630 11.825 -5.561 1.00 0.00 C ATOM 1004 C PHE A 123 3.100 10.407 -5.639 1.00 0.00 C ATOM 1005 O PHE A 123 1.957 10.182 -6.017 1.00 0.00 O ATOM 1006 CB PHE A 123 5.025 11.878 -6.187 1.00 0.00 C ATOM 1007 CG PHE A 123 5.965 12.815 -5.485 1.00 0.00 C ATOM 1008 CD1 PHE A 123 5.664 14.161 -5.371 1.00 0.00 C ATOM 1009 CD2 PHE A 123 7.149 12.348 -4.937 1.00 0.00 C ATOM 1010 CE1 PHE A 123 6.525 15.023 -4.728 1.00 0.00 C ATOM 1011 CE2 PHE A 123 8.015 13.207 -4.290 1.00 0.00 C ATOM 1012 CZ PHE A 123 7.703 14.548 -4.186 1.00 0.00 C ATOM 0 H PHE A 123 3.382 13.294 -4.100 1.00 0.00 H new ATOM 0 HA PHE A 123 2.944 12.468 -6.112 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.454 10.876 -6.183 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.935 12.182 -7.230 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.744 14.540 -5.791 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.397 11.300 -5.017 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.278 16.071 -4.648 1.00 0.00 H new ATOM 0 HE2 PHE A 123 8.934 12.831 -3.866 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.378 15.224 -3.682 1.00 0.00 H new ATOM 1022 N CYS A 124 3.966 9.454 -5.340 1.00 0.00 N ATOM 1023 CA CYS A 124 3.721 8.064 -5.703 1.00 0.00 C ATOM 1024 C CYS A 124 4.137 7.110 -4.591 1.00 0.00 C ATOM 1025 O CYS A 124 4.891 7.472 -3.687 1.00 0.00 O ATOM 1026 CB CYS A 124 4.473 7.711 -6.987 1.00 0.00 C ATOM 1027 SG CYS A 124 4.148 8.838 -8.379 1.00 0.00 S ATOM 0 H CYS A 124 4.845 9.614 -4.847 1.00 0.00 H new ATOM 0 HA CYS A 124 2.649 7.953 -5.863 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.543 7.709 -6.779 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.204 6.698 -7.285 1.00 0.00 H new ATOM 1032 N LYS A 125 3.641 5.881 -4.687 1.00 0.00 N ATOM 1033 CA LYS A 125 3.967 4.826 -3.742 1.00 0.00 C ATOM 1034 C LYS A 125 3.819 3.460 -4.404 1.00 0.00 C ATOM 1035 O LYS A 125 2.705 2.965 -4.577 1.00 0.00 O ATOM 1036 CB LYS A 125 3.045 4.913 -2.529 1.00 0.00 C ATOM 1037 CG LYS A 125 3.477 5.951 -1.507 1.00 0.00 C ATOM 1038 CD LYS A 125 4.817 5.597 -0.881 1.00 0.00 C ATOM 1039 CE LYS A 125 4.734 4.302 -0.090 1.00 0.00 C ATOM 1040 NZ LYS A 125 3.678 4.363 0.958 1.00 0.00 N ATOM 0 H LYS A 125 3.000 5.591 -5.425 1.00 0.00 H new ATOM 0 HA LYS A 125 5.000 4.952 -3.419 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.035 5.147 -2.867 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.001 3.937 -2.046 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.545 6.928 -1.986 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.720 6.031 -0.727 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.571 5.500 -1.662 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.139 6.406 -0.225 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.526 3.474 -0.768 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.698 4.098 0.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.823 3.594 1.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.729 5.278 1.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.743 4.260 0.515 1.00 0.00 H new ATOM 1054 N LYS A 126 4.941 2.869 -4.803 1.00 0.00 N ATOM 1055 CA LYS A 126 4.919 1.643 -5.592 1.00 0.00 C ATOM 1056 C LYS A 126 4.240 0.508 -4.830 1.00 0.00 C ATOM 1057 O LYS A 126 4.401 0.375 -3.617 1.00 0.00 O ATOM 1058 CB LYS A 126 6.342 1.238 -5.981 1.00 0.00 C ATOM 1059 CG LYS A 126 6.407 0.011 -6.875 1.00 0.00 C ATOM 1060 CD LYS A 126 7.171 0.306 -8.154 1.00 0.00 C ATOM 1061 CE LYS A 126 7.521 -0.966 -8.911 1.00 0.00 C ATOM 1062 NZ LYS A 126 6.310 -1.748 -9.278 1.00 0.00 N ATOM 0 H LYS A 126 5.876 3.219 -4.593 1.00 0.00 H new ATOM 0 HA LYS A 126 4.343 1.836 -6.497 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.821 2.074 -6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.916 1.046 -5.074 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.889 -0.807 -6.340 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.397 -0.319 -7.119 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.573 0.956 -8.793 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.085 0.849 -7.914 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.074 -0.709 -9.814 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.179 -1.583 -8.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.574 -2.740 -9.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.617 -1.699 -8.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.891 -1.353 -10.144 1.00 0.00 H new ATOM 1076 N LYS A 127 3.472 -0.303 -5.555 1.00 0.00 N ATOM 1077 CA LYS A 127 2.735 -1.402 -4.955 1.00 0.00 C ATOM 1078 C LYS A 127 3.118 -2.726 -5.588 1.00 0.00 C ATOM 1079 O LYS A 127 2.368 -3.700 -5.514 1.00 0.00 O ATOM 1080 CB LYS A 127 1.231 -1.168 -5.094 1.00 0.00 C ATOM 1081 CG LYS A 127 0.770 0.114 -4.430 1.00 0.00 C ATOM 1082 CD LYS A 127 -0.741 0.173 -4.288 1.00 0.00 C ATOM 1083 CE LYS A 127 -1.174 1.488 -3.661 1.00 0.00 C ATOM 1084 NZ LYS A 127 -2.648 1.566 -3.474 1.00 0.00 N ATOM 0 H LYS A 127 3.347 -0.215 -6.563 1.00 0.00 H new ATOM 0 HA LYS A 127 2.993 -1.444 -3.897 1.00 0.00 H new ATOM 0 HB2 LYS A 127 0.969 -1.138 -6.152 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.695 -2.011 -4.657 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.230 0.197 -3.445 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.112 0.968 -5.015 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.207 0.061 -5.267 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.086 -0.659 -3.674 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.681 1.608 -2.696 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.846 2.314 -4.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.895 2.480 -3.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.120 1.478 -4.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.960 0.794 -2.851 1.00 0.00 H new ATOM 1098 N SER A 128 4.289 -2.745 -6.208 1.00 0.00 N ATOM 1099 CA SER A 128 4.771 -3.924 -6.917 1.00 0.00 C ATOM 1100 C SER A 128 3.623 -4.647 -7.615 1.00 0.00 C ATOM 1101 O SER A 128 2.699 -4.016 -8.124 1.00 0.00 O ATOM 1102 CB SER A 128 5.471 -4.861 -5.936 1.00 0.00 C ATOM 1103 OG SER A 128 6.377 -4.151 -5.109 1.00 0.00 O ATOM 0 H SER A 128 4.928 -1.951 -6.235 1.00 0.00 H new ATOM 0 HA SER A 128 5.481 -3.607 -7.681 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.729 -5.366 -5.318 1.00 0.00 H new ATOM 0 HB3 SER A 128 6.006 -5.635 -6.486 1.00 0.00 H new ATOM 0 HG SER A 128 6.811 -4.774 -4.489 1.00 0.00 H new ATOM 1109 N CYS A 129 3.657 -5.971 -7.575 1.00 0.00 N ATOM 1110 CA CYS A 129 2.450 -6.767 -7.759 1.00 0.00 C ATOM 1111 C CYS A 129 2.207 -7.661 -6.554 1.00 0.00 C ATOM 1112 O CYS A 129 3.148 -8.128 -5.913 1.00 0.00 O ATOM 1113 CB CYS A 129 2.536 -7.623 -9.023 1.00 0.00 C ATOM 1114 SG CYS A 129 2.331 -6.687 -10.567 1.00 0.00 S ATOM 0 H CYS A 129 4.504 -6.517 -7.417 1.00 0.00 H new ATOM 0 HA CYS A 129 1.616 -6.074 -7.865 1.00 0.00 H new ATOM 0 HB2 CYS A 129 3.502 -8.128 -9.042 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.772 -8.399 -8.976 1.00 0.00 H new ATOM 1119 N PRO A 130 0.933 -7.932 -6.246 1.00 0.00 N ATOM 1120 CA PRO A 130 0.560 -8.912 -5.244 1.00 0.00 C ATOM 1121 C PRO A 130 0.447 -10.312 -5.830 1.00 0.00 C ATOM 1122 O PRO A 130 0.124 -10.477 -7.006 1.00 0.00 O ATOM 1123 CB PRO A 130 -0.805 -8.415 -4.761 1.00 0.00 C ATOM 1124 CG PRO A 130 -1.343 -7.533 -5.853 1.00 0.00 C ATOM 1125 CD PRO A 130 -0.247 -7.323 -6.870 1.00 0.00 C ATOM 0 HA PRO A 130 1.301 -8.996 -4.449 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -1.478 -9.251 -4.569 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.709 -7.862 -3.826 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -2.213 -7.994 -6.321 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.670 -6.577 -5.444 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -0.487 -7.799 -7.821 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -0.089 -6.264 -7.075 1.00 0.00 H new ATOM 1133 N ASN A 131 0.714 -11.316 -4.999 1.00 0.00 N ATOM 1134 CA ASN A 131 0.593 -12.706 -5.416 1.00 0.00 C ATOM 1135 C ASN A 131 -0.704 -12.915 -6.190 1.00 0.00 C ATOM 1136 O ASN A 131 -1.791 -12.639 -5.683 1.00 0.00 O ATOM 1137 CB ASN A 131 0.634 -13.635 -4.201 1.00 0.00 C ATOM 1138 CG ASN A 131 1.911 -13.487 -3.396 1.00 0.00 C ATOM 1139 OD1 ASN A 131 2.899 -14.176 -3.647 1.00 0.00 O ATOM 1140 ND2 ASN A 131 1.895 -12.586 -2.421 1.00 0.00 N ATOM 0 H ASN A 131 1.016 -11.191 -4.033 1.00 0.00 H new ATOM 0 HA ASN A 131 1.434 -12.945 -6.067 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.222 -13.426 -3.559 1.00 0.00 H new ATOM 0 HB3 ASN A 131 0.537 -14.668 -4.535 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.724 -12.443 -1.845 1.00 0.00 H new ATOM 0 HD22 ASN A 131 1.053 -12.037 -2.248 1.00 0.00 H new ATOM 1147 N PRO A 132 -0.596 -13.358 -7.454 1.00 0.00 N ATOM 1148 CA PRO A 132 -1.712 -13.329 -8.405 1.00 0.00 C ATOM 1149 C PRO A 132 -2.904 -14.149 -7.933 1.00 0.00 C ATOM 1150 O PRO A 132 -2.771 -15.344 -7.669 1.00 0.00 O ATOM 1151 CB PRO A 132 -1.121 -13.948 -9.678 1.00 0.00 C ATOM 1152 CG PRO A 132 0.092 -14.683 -9.222 1.00 0.00 C ATOM 1153 CD PRO A 132 0.628 -13.893 -8.068 1.00 0.00 C ATOM 0 HA PRO A 132 -2.094 -12.317 -8.540 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -1.833 -14.620 -10.157 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -0.866 -13.180 -10.409 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.156 -15.700 -8.920 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.829 -14.759 -10.022 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.190 -14.518 -7.374 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.298 -13.099 -8.396 1.00 0.00 H new ATOM 1161 N GLY A 133 -4.075 -13.509 -7.893 1.00 0.00 N ATOM 1162 CA GLY A 133 -5.338 -14.232 -7.920 1.00 0.00 C ATOM 1163 C GLY A 133 -5.195 -15.653 -8.423 1.00 0.00 C ATOM 1164 O GLY A 133 -4.518 -15.902 -9.421 1.00 0.00 O ATOM 0 H GLY A 133 -4.170 -12.495 -7.842 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.762 -14.249 -6.916 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.043 -13.697 -8.555 1.00 0.00 H new ATOM 1168 N GLU A 134 -5.782 -16.591 -7.694 1.00 0.00 N ATOM 1169 CA GLU A 134 -5.351 -17.975 -7.757 1.00 0.00 C ATOM 1170 C GLU A 134 -6.308 -18.801 -8.602 1.00 0.00 C ATOM 1171 O GLU A 134 -7.524 -18.634 -8.527 1.00 0.00 O ATOM 1172 CB GLU A 134 -5.262 -18.559 -6.346 1.00 0.00 C ATOM 1173 CG GLU A 134 -4.813 -20.010 -6.314 1.00 0.00 C ATOM 1174 CD GLU A 134 -3.424 -20.203 -6.889 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -2.554 -19.340 -6.643 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -3.207 -21.215 -7.585 1.00 0.00 O ATOM 0 H GLU A 134 -6.557 -16.417 -7.054 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.366 -18.008 -8.222 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.568 -17.960 -5.757 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -6.238 -18.479 -5.867 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.829 -20.369 -5.285 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.522 -20.618 -6.875 1.00 0.00 H new ATOM 1183 N ILE A 135 -5.740 -19.682 -9.417 1.00 0.00 N ATOM 1184 CA ILE A 135 -6.523 -20.528 -10.305 1.00 0.00 C ATOM 1185 C ILE A 135 -7.396 -21.491 -9.489 1.00 0.00 C ATOM 1186 O ILE A 135 -8.068 -21.066 -8.549 1.00 0.00 O ATOM 1187 CB ILE A 135 -5.588 -21.279 -11.286 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -6.383 -21.994 -12.382 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -4.696 -22.258 -10.542 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -5.552 -22.335 -13.602 1.00 0.00 C ATOM 0 H ILE A 135 -4.733 -19.828 -9.480 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.193 -19.907 -10.900 1.00 0.00 H new ATOM 0 HB ILE A 135 -4.953 -20.536 -11.769 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -6.808 -22.911 -11.973 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.218 -21.363 -12.685 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -4.049 -22.773 -11.252 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -4.084 -21.717 -9.820 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -5.314 -22.988 -10.019 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.177 -22.840 -14.339 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -5.148 -21.420 -14.035 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -4.732 -22.991 -13.312 1.00 0.00 H new ATOM 1202 N ARG A 136 -7.453 -22.758 -9.875 1.00 0.00 N ATOM 1203 CA ARG A 136 -8.553 -23.613 -9.459 1.00 0.00 C ATOM 1204 C ARG A 136 -8.245 -25.087 -9.708 1.00 0.00 C ATOM 1205 O ARG A 136 -7.887 -25.472 -10.821 1.00 0.00 O ATOM 1206 CB ARG A 136 -9.814 -23.206 -10.214 1.00 0.00 C ATOM 1207 CG ARG A 136 -9.602 -23.077 -11.714 1.00 0.00 C ATOM 1208 CD ARG A 136 -10.881 -22.681 -12.430 1.00 0.00 C ATOM 1209 NE ARG A 136 -11.947 -23.661 -12.240 1.00 0.00 N ATOM 1210 CZ ARG A 136 -13.234 -23.393 -12.430 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -13.615 -22.172 -12.779 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -14.143 -24.343 -12.264 1.00 0.00 N ATOM 0 H ARG A 136 -6.759 -23.212 -10.469 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.702 -23.487 -8.387 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.595 -23.943 -10.027 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.173 -22.254 -9.822 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.830 -22.333 -11.910 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.240 -24.024 -12.113 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.214 -21.710 -12.065 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.679 -22.569 -13.495 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.689 -24.603 -11.945 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.919 -21.436 -12.902 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.604 -21.968 -12.924 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.855 -25.282 -11.990 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.131 -24.135 -12.410 1.00 0.00 H new ATOM 1226 N ASN A 137 -8.411 -25.902 -8.663 1.00 0.00 N ATOM 1227 CA ASN A 137 -8.209 -27.349 -8.750 1.00 0.00 C ATOM 1228 C ASN A 137 -6.732 -27.671 -8.874 1.00 0.00 C ATOM 1229 O ASN A 137 -6.142 -28.283 -7.984 1.00 0.00 O ATOM 1230 CB ASN A 137 -8.971 -27.939 -9.941 1.00 0.00 C ATOM 1231 CG ASN A 137 -10.467 -27.724 -9.837 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -11.004 -26.747 -10.359 1.00 0.00 O ATOM 1233 ND2 ASN A 137 -11.149 -28.637 -9.155 1.00 0.00 N ATOM 0 H ASN A 137 -8.688 -25.578 -7.736 1.00 0.00 H new ATOM 0 HA ASN A 137 -8.596 -27.797 -7.835 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -8.605 -27.486 -10.863 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -8.764 -29.007 -10.007 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.159 -28.544 -9.047 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.663 -29.431 -8.739 1.00 0.00 H new ATOM 1240 N GLY A 138 -6.129 -27.203 -9.954 1.00 0.00 N ATOM 1241 CA GLY A 138 -4.691 -27.147 -10.018 1.00 0.00 C ATOM 1242 C GLY A 138 -4.125 -26.124 -9.065 1.00 0.00 C ATOM 1243 O GLY A 138 -4.451 -26.129 -7.878 1.00 0.00 O ATOM 0 H GLY A 138 -6.612 -26.862 -10.785 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.279 -28.128 -9.784 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.382 -26.906 -11.035 1.00 0.00 H new ATOM 1247 N GLN A 139 -3.270 -25.247 -9.577 1.00 0.00 N ATOM 1248 CA GLN A 139 -2.578 -24.290 -8.735 1.00 0.00 C ATOM 1249 C GLN A 139 -1.622 -23.437 -9.551 1.00 0.00 C ATOM 1250 O GLN A 139 -1.311 -23.749 -10.701 1.00 0.00 O ATOM 1251 CB GLN A 139 -1.826 -25.020 -7.625 1.00 0.00 C ATOM 1252 CG GLN A 139 -0.782 -26.002 -8.134 1.00 0.00 C ATOM 1253 CD GLN A 139 0.018 -26.630 -7.011 1.00 0.00 C ATOM 1254 OE1 GLN A 139 0.275 -25.995 -5.988 1.00 0.00 O ATOM 1255 NE2 GLN A 139 0.406 -27.887 -7.190 1.00 0.00 N ATOM 0 H GLN A 139 -3.042 -25.182 -10.569 1.00 0.00 H new ATOM 0 HA GLN A 139 -3.319 -23.628 -8.286 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -1.338 -24.285 -6.985 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -2.544 -25.556 -7.004 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -1.275 -26.787 -8.708 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -0.104 -25.487 -8.815 1.00 0.00 H new ATOM 0 HE21 GLN A 139 0.171 -28.375 -8.054 1.00 0.00 H new ATOM 0 HE22 GLN A 139 0.939 -28.364 -6.463 1.00 0.00 H new ATOM 1264 N ILE A 140 -1.193 -22.339 -8.955 1.00 0.00 N ATOM 1265 CA ILE A 140 -0.459 -21.315 -9.673 1.00 0.00 C ATOM 1266 C ILE A 140 0.979 -21.234 -9.180 1.00 0.00 C ATOM 1267 O ILE A 140 1.254 -21.398 -7.991 1.00 0.00 O ATOM 1268 CB ILE A 140 -1.153 -19.948 -9.525 1.00 0.00 C ATOM 1269 CG1 ILE A 140 -2.188 -19.761 -10.634 1.00 0.00 C ATOM 1270 CG2 ILE A 140 -0.139 -18.813 -9.535 1.00 0.00 C ATOM 1271 CD1 ILE A 140 -3.020 -18.504 -10.489 1.00 0.00 C ATOM 0 H ILE A 140 -1.342 -22.134 -7.967 1.00 0.00 H new ATOM 0 HA ILE A 140 -0.445 -21.586 -10.729 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.664 -19.925 -8.562 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.676 -19.737 -11.596 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.852 -20.625 -10.648 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.658 -17.860 -9.429 1.00 0.00 H new ATOM 0 HG22 ILE A 140 0.558 -18.941 -8.707 1.00 0.00 H new ATOM 0 HG23 ILE A 140 0.410 -18.824 -10.476 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.731 -18.441 -11.313 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.562 -18.533 -9.543 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.367 -17.631 -10.506 1.00 0.00 H new ATOM 1283 N ASP A 141 1.890 -21.012 -10.115 1.00 0.00 N ATOM 1284 CA ASP A 141 3.313 -21.106 -9.831 1.00 0.00 C ATOM 1285 C ASP A 141 4.014 -19.778 -10.042 1.00 0.00 C ATOM 1286 O ASP A 141 3.658 -18.998 -10.927 1.00 0.00 O ATOM 1287 CB ASP A 141 3.955 -22.178 -10.710 1.00 0.00 C ATOM 1288 CG ASP A 141 3.428 -23.567 -10.402 1.00 0.00 C ATOM 1289 OD1 ASP A 141 2.404 -23.960 -11.001 1.00 0.00 O ATOM 1290 OD2 ASP A 141 4.039 -24.262 -9.563 1.00 0.00 O ATOM 0 H ASP A 141 1.668 -20.765 -11.079 1.00 0.00 H new ATOM 0 HA ASP A 141 3.424 -21.381 -8.782 1.00 0.00 H new ATOM 0 HB2 ASP A 141 3.768 -21.945 -11.758 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.036 -22.162 -10.568 1.00 0.00 H new ATOM 1295 N VAL A 142 5.010 -19.530 -9.205 1.00 0.00 N ATOM 1296 CA VAL A 142 5.740 -18.282 -9.225 1.00 0.00 C ATOM 1297 C VAL A 142 7.244 -18.538 -9.138 1.00 0.00 C ATOM 1298 O VAL A 142 7.759 -18.878 -8.072 1.00 0.00 O ATOM 1299 CB VAL A 142 5.308 -17.386 -8.056 1.00 0.00 C ATOM 1300 CG1 VAL A 142 6.125 -16.113 -8.032 1.00 0.00 C ATOM 1301 CG2 VAL A 142 3.819 -17.078 -8.134 1.00 0.00 C ATOM 0 H VAL A 142 5.331 -20.190 -8.496 1.00 0.00 H new ATOM 0 HA VAL A 142 5.516 -17.777 -10.165 1.00 0.00 H new ATOM 0 HB VAL A 142 5.491 -17.923 -7.125 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.804 -15.491 -7.197 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.180 -16.360 -7.916 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.980 -15.570 -8.966 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.535 -16.442 -7.296 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.602 -16.563 -9.070 1.00 0.00 H new ATOM 0 HG23 VAL A 142 3.252 -18.008 -8.092 1.00 0.00 H new ATOM 1311 N PRO A 143 7.968 -18.398 -10.263 1.00 0.00 N ATOM 1312 CA PRO A 143 9.407 -18.682 -10.319 1.00 0.00 C ATOM 1313 C PRO A 143 10.204 -17.835 -9.333 1.00 0.00 C ATOM 1314 O PRO A 143 11.381 -18.097 -9.086 1.00 0.00 O ATOM 1315 CB PRO A 143 9.793 -18.338 -11.762 1.00 0.00 C ATOM 1316 CG PRO A 143 8.690 -17.469 -12.255 1.00 0.00 C ATOM 1317 CD PRO A 143 7.451 -17.954 -11.565 1.00 0.00 C ATOM 0 HA PRO A 143 9.625 -19.715 -10.047 1.00 0.00 H new ATOM 0 HB2 PRO A 143 10.752 -17.821 -11.802 1.00 0.00 H new ATOM 0 HB3 PRO A 143 9.890 -19.237 -12.370 1.00 0.00 H new ATOM 0 HG2 PRO A 143 8.883 -16.422 -12.022 1.00 0.00 H new ATOM 0 HG3 PRO A 143 8.589 -17.542 -13.338 1.00 0.00 H new ATOM 0 HD2 PRO A 143 6.709 -17.163 -11.459 1.00 0.00 H new ATOM 0 HD3 PRO A 143 6.974 -18.767 -12.111 1.00 0.00 H new ATOM 1325 N GLY A 144 9.549 -16.833 -8.756 1.00 0.00 N ATOM 1326 CA GLY A 144 10.165 -16.061 -7.694 1.00 0.00 C ATOM 1327 C GLY A 144 10.171 -14.575 -7.985 1.00 0.00 C ATOM 1328 O GLY A 144 11.175 -13.896 -7.766 1.00 0.00 O ATOM 0 H GLY A 144 8.603 -16.542 -9.005 1.00 0.00 H new ATOM 0 HA2 GLY A 144 9.632 -16.243 -6.761 1.00 0.00 H new ATOM 0 HA3 GLY A 144 11.189 -16.403 -7.548 1.00 0.00 H new ATOM 1332 N GLY A 145 9.045 -14.066 -8.478 1.00 0.00 N ATOM 1333 CA GLY A 145 8.942 -12.651 -8.775 1.00 0.00 C ATOM 1334 C GLY A 145 7.564 -12.249 -9.262 1.00 0.00 C ATOM 1335 O GLY A 145 7.229 -12.440 -10.431 1.00 0.00 O ATOM 0 H GLY A 145 8.204 -14.609 -8.676 1.00 0.00 H new ATOM 0 HA2 GLY A 145 9.187 -12.078 -7.880 1.00 0.00 H new ATOM 0 HA3 GLY A 145 9.680 -12.389 -9.533 1.00 0.00 H new ATOM 1339 N ILE A 146 6.775 -11.658 -8.367 1.00 0.00 N ATOM 1340 CA ILE A 146 5.512 -11.038 -8.750 1.00 0.00 C ATOM 1341 C ILE A 146 5.514 -9.550 -8.404 1.00 0.00 C ATOM 1342 O ILE A 146 4.945 -9.132 -7.396 1.00 0.00 O ATOM 1343 CB ILE A 146 4.309 -11.732 -8.065 1.00 0.00 C ATOM 1344 CG1 ILE A 146 4.227 -13.206 -8.490 1.00 0.00 C ATOM 1345 CG2 ILE A 146 3.008 -11.010 -8.395 1.00 0.00 C ATOM 1346 CD1 ILE A 146 3.778 -13.408 -9.921 1.00 0.00 C ATOM 0 H ILE A 146 6.990 -11.596 -7.372 1.00 0.00 H new ATOM 0 HA ILE A 146 5.407 -11.155 -9.829 1.00 0.00 H new ATOM 0 HB ILE A 146 4.459 -11.689 -6.986 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.206 -13.667 -8.358 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.537 -13.727 -7.826 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.177 -11.515 -7.903 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.065 -9.979 -8.045 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.851 -11.018 -9.474 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.745 -14.474 -10.145 1.00 0.00 H new ATOM 0 HD12 ILE A 146 2.785 -12.978 -10.055 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.480 -12.917 -10.595 1.00 0.00 H new ATOM 1358 N LEU A 147 6.144 -8.754 -9.263 1.00 0.00 N ATOM 1359 CA LEU A 147 6.059 -7.299 -9.171 1.00 0.00 C ATOM 1360 C LEU A 147 5.422 -6.733 -10.436 1.00 0.00 C ATOM 1361 O LEU A 147 5.076 -7.485 -11.347 1.00 0.00 O ATOM 1362 CB LEU A 147 7.448 -6.689 -8.974 1.00 0.00 C ATOM 1363 CG LEU A 147 8.337 -7.387 -7.937 1.00 0.00 C ATOM 1364 CD1 LEU A 147 9.665 -6.658 -7.807 1.00 0.00 C ATOM 1365 CD2 LEU A 147 7.638 -7.468 -6.588 1.00 0.00 C ATOM 0 H LEU A 147 6.721 -9.093 -10.033 1.00 0.00 H new ATOM 0 HA LEU A 147 5.441 -7.044 -8.310 1.00 0.00 H new ATOM 0 HB2 LEU A 147 7.967 -6.694 -9.933 1.00 0.00 H new ATOM 0 HB3 LEU A 147 7.329 -5.646 -8.681 1.00 0.00 H new ATOM 0 HG LEU A 147 8.528 -8.404 -8.279 1.00 0.00 H new ATOM 0 HD11 LEU A 147 10.287 -7.163 -7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.175 -6.657 -8.770 1.00 0.00 H new ATOM 0 HD13 LEU A 147 9.487 -5.631 -7.489 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.289 -7.967 -5.870 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.412 -6.462 -6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.712 -8.033 -6.692 1.00 0.00 H new ATOM 1377 N PHE A 148 5.276 -5.411 -10.498 1.00 0.00 N ATOM 1378 CA PHE A 148 4.724 -4.766 -11.686 1.00 0.00 C ATOM 1379 C PHE A 148 5.424 -5.269 -12.945 1.00 0.00 C ATOM 1380 O PHE A 148 6.635 -5.114 -13.098 1.00 0.00 O ATOM 1381 CB PHE A 148 4.844 -3.242 -11.574 1.00 0.00 C ATOM 1382 CG PHE A 148 5.116 -2.548 -12.882 1.00 0.00 C ATOM 1383 CD1 PHE A 148 4.135 -2.465 -13.857 1.00 0.00 C ATOM 1384 CD2 PHE A 148 6.355 -1.981 -13.136 1.00 0.00 C ATOM 1385 CE1 PHE A 148 4.385 -1.832 -15.061 1.00 0.00 C ATOM 1386 CE2 PHE A 148 6.610 -1.347 -14.337 1.00 0.00 C ATOM 1387 CZ PHE A 148 5.624 -1.272 -15.299 1.00 0.00 C ATOM 0 H PHE A 148 5.530 -4.771 -9.746 1.00 0.00 H new ATOM 0 HA PHE A 148 3.667 -5.023 -11.757 1.00 0.00 H new ATOM 0 HB2 PHE A 148 3.921 -2.846 -11.150 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.645 -3.002 -10.874 1.00 0.00 H new ATOM 0 HD1 PHE A 148 3.163 -2.900 -13.675 1.00 0.00 H new ATOM 0 HD2 PHE A 148 7.130 -2.035 -12.386 1.00 0.00 H new ATOM 0 HE1 PHE A 148 3.612 -1.776 -15.813 1.00 0.00 H new ATOM 0 HE2 PHE A 148 7.580 -0.911 -14.522 1.00 0.00 H new ATOM 0 HZ PHE A 148 5.821 -0.776 -16.238 1.00 0.00 H new ATOM 1397 N GLY A 149 4.653 -5.884 -13.838 1.00 0.00 N ATOM 1398 CA GLY A 149 5.223 -6.442 -15.044 1.00 0.00 C ATOM 1399 C GLY A 149 5.696 -7.871 -14.861 1.00 0.00 C ATOM 1400 O GLY A 149 6.680 -8.287 -15.471 1.00 0.00 O ATOM 0 H GLY A 149 3.644 -6.004 -13.745 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.480 -6.409 -15.841 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.062 -5.824 -15.364 1.00 0.00 H new ATOM 1404 N ALA A 150 4.990 -8.628 -14.024 1.00 0.00 N ATOM 1405 CA ALA A 150 5.316 -10.036 -13.811 1.00 0.00 C ATOM 1406 C ALA A 150 4.289 -10.954 -14.457 1.00 0.00 C ATOM 1407 O ALA A 150 3.482 -10.518 -15.277 1.00 0.00 O ATOM 1408 CB ALA A 150 5.431 -10.336 -12.324 1.00 0.00 C ATOM 0 H ALA A 150 4.192 -8.292 -13.485 1.00 0.00 H new ATOM 0 HA ALA A 150 6.278 -10.227 -14.287 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.674 -11.389 -12.183 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.218 -9.720 -11.888 1.00 0.00 H new ATOM 0 HB3 ALA A 150 4.483 -10.114 -11.834 1.00 0.00 H new ATOM 1414 N THR A 151 4.358 -12.238 -14.114 1.00 0.00 N ATOM 1415 CA THR A 151 3.578 -13.259 -14.801 1.00 0.00 C ATOM 1416 C THR A 151 3.869 -14.649 -14.244 1.00 0.00 C ATOM 1417 O THR A 151 4.940 -14.895 -13.688 1.00 0.00 O ATOM 1418 CB THR A 151 3.864 -13.248 -16.311 1.00 0.00 C ATOM 1419 OG1 THR A 151 3.311 -14.416 -16.933 1.00 0.00 O ATOM 1420 CG2 THR A 151 5.353 -13.182 -16.572 1.00 0.00 C ATOM 0 H THR A 151 4.948 -12.595 -13.362 1.00 0.00 H new ATOM 0 HA THR A 151 2.527 -13.025 -14.633 1.00 0.00 H new ATOM 0 HB THR A 151 3.395 -12.362 -16.739 1.00 0.00 H new ATOM 0 HG1 THR A 151 2.341 -14.311 -17.022 1.00 0.00 H new ATOM 0 HG21 THR A 151 5.534 -13.175 -17.647 1.00 0.00 H new ATOM 0 HG22 THR A 151 5.760 -12.273 -16.130 1.00 0.00 H new ATOM 0 HG23 THR A 151 5.839 -14.051 -16.128 1.00 0.00 H new ATOM 1428 N ILE A 152 2.896 -15.546 -14.376 1.00 0.00 N ATOM 1429 CA ILE A 152 2.975 -16.858 -13.738 1.00 0.00 C ATOM 1430 C ILE A 152 2.826 -17.990 -14.744 1.00 0.00 C ATOM 1431 O ILE A 152 2.826 -17.771 -15.956 1.00 0.00 O ATOM 1432 CB ILE A 152 1.887 -17.023 -12.665 1.00 0.00 C ATOM 1433 CG1 ILE A 152 0.562 -16.464 -13.184 1.00 0.00 C ATOM 1434 CG2 ILE A 152 2.305 -16.345 -11.370 1.00 0.00 C ATOM 1435 CD1 ILE A 152 -0.546 -16.446 -12.153 1.00 0.00 C ATOM 0 H ILE A 152 2.046 -15.390 -14.917 1.00 0.00 H new ATOM 0 HA ILE A 152 3.962 -16.912 -13.279 1.00 0.00 H new ATOM 0 HB ILE A 152 1.753 -18.083 -12.451 1.00 0.00 H new ATOM 0 HG12 ILE A 152 0.725 -15.448 -13.545 1.00 0.00 H new ATOM 0 HG13 ILE A 152 0.239 -17.058 -14.039 1.00 0.00 H new ATOM 0 HG21 ILE A 152 1.522 -16.473 -10.623 1.00 0.00 H new ATOM 0 HG22 ILE A 152 3.230 -16.793 -11.007 1.00 0.00 H new ATOM 0 HG23 ILE A 152 2.464 -15.282 -11.551 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -1.452 -16.036 -12.599 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -0.739 -17.462 -11.809 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -0.246 -15.827 -11.307 1.00 0.00 H new ATOM 1447 N SER A 153 2.675 -19.200 -14.219 1.00 0.00 N ATOM 1448 CA SER A 153 2.370 -20.364 -15.034 1.00 0.00 C ATOM 1449 C SER A 153 1.377 -21.268 -14.317 1.00 0.00 C ATOM 1450 O SER A 153 1.610 -21.691 -13.183 1.00 0.00 O ATOM 1451 CB SER A 153 3.645 -21.139 -15.358 1.00 0.00 C ATOM 1452 OG SER A 153 4.568 -21.073 -14.286 1.00 0.00 O ATOM 0 H SER A 153 2.760 -19.399 -13.222 1.00 0.00 H new ATOM 0 HA SER A 153 1.923 -20.022 -15.967 1.00 0.00 H new ATOM 0 HB2 SER A 153 3.398 -22.180 -15.566 1.00 0.00 H new ATOM 0 HB3 SER A 153 4.102 -20.733 -16.261 1.00 0.00 H new ATOM 0 HG SER A 153 5.375 -21.578 -14.518 1.00 0.00 H new ATOM 1458 N PHE A 154 0.262 -21.538 -14.978 1.00 0.00 N ATOM 1459 CA PHE A 154 -0.817 -22.303 -14.375 1.00 0.00 C ATOM 1460 C PHE A 154 -0.561 -23.793 -14.521 1.00 0.00 C ATOM 1461 O PHE A 154 -0.091 -24.250 -15.562 1.00 0.00 O ATOM 1462 CB PHE A 154 -2.148 -21.936 -15.026 1.00 0.00 C ATOM 1463 CG PHE A 154 -2.401 -20.461 -15.087 1.00 0.00 C ATOM 1464 CD1 PHE A 154 -2.558 -19.723 -13.928 1.00 0.00 C ATOM 1465 CD2 PHE A 154 -2.482 -19.812 -16.307 1.00 0.00 C ATOM 1466 CE1 PHE A 154 -2.793 -18.363 -13.982 1.00 0.00 C ATOM 1467 CE2 PHE A 154 -2.717 -18.454 -16.369 1.00 0.00 C ATOM 1468 CZ PHE A 154 -2.873 -17.728 -15.205 1.00 0.00 C ATOM 0 H PHE A 154 0.081 -21.237 -15.936 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.861 -22.060 -13.313 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -2.172 -22.342 -16.037 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -2.957 -22.412 -14.472 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.496 -20.216 -12.969 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -2.360 -20.375 -17.220 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.914 -17.798 -13.070 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.779 -17.959 -17.327 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.057 -16.665 -15.251 1.00 0.00 H new ATOM 1478 N SER A 155 -0.876 -24.550 -13.479 1.00 0.00 N ATOM 1479 CA SER A 155 -0.713 -25.992 -13.525 1.00 0.00 C ATOM 1480 C SER A 155 -1.848 -26.681 -12.796 1.00 0.00 C ATOM 1481 O SER A 155 -2.002 -26.538 -11.583 1.00 0.00 O ATOM 1482 CB SER A 155 0.628 -26.402 -12.920 1.00 0.00 C ATOM 1483 OG SER A 155 0.773 -27.812 -12.919 1.00 0.00 O ATOM 0 H SER A 155 -1.243 -24.190 -12.598 1.00 0.00 H new ATOM 0 HA SER A 155 -0.732 -26.302 -14.570 1.00 0.00 H new ATOM 0 HB2 SER A 155 1.441 -25.949 -13.488 1.00 0.00 H new ATOM 0 HB3 SER A 155 0.702 -26.024 -11.900 1.00 0.00 H new ATOM 0 HG SER A 155 1.639 -28.051 -12.529 1.00 0.00 H new ATOM 1489 N CYS A 156 -2.656 -27.413 -13.548 1.00 0.00 N ATOM 1490 CA CYS A 156 -3.862 -28.011 -13.009 1.00 0.00 C ATOM 1491 C CYS A 156 -3.534 -29.252 -12.191 1.00 0.00 C ATOM 1492 O CYS A 156 -2.401 -29.733 -12.199 1.00 0.00 O ATOM 1493 CB CYS A 156 -4.817 -28.366 -14.143 1.00 0.00 C ATOM 1494 SG CYS A 156 -5.203 -26.963 -15.231 1.00 0.00 S ATOM 0 H CYS A 156 -2.495 -27.606 -14.537 1.00 0.00 H new ATOM 0 HA CYS A 156 -4.341 -27.287 -12.350 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -4.380 -29.168 -14.738 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -5.744 -28.753 -13.719 1.00 0.00 H new ATOM 1499 N ASN A 157 -4.537 -29.772 -11.498 1.00 0.00 N ATOM 1500 CA ASN A 157 -4.390 -31.014 -10.758 1.00 0.00 C ATOM 1501 C ASN A 157 -4.420 -32.195 -11.725 1.00 0.00 C ATOM 1502 O ASN A 157 -4.254 -32.015 -12.932 1.00 0.00 O ATOM 1503 CB ASN A 157 -5.504 -31.121 -9.716 1.00 0.00 C ATOM 1504 CG ASN A 157 -5.274 -32.220 -8.692 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -6.225 -32.793 -8.159 1.00 0.00 O ATOM 1506 ND2 ASN A 157 -4.011 -32.519 -8.410 1.00 0.00 N ATOM 0 H ASN A 157 -5.464 -29.350 -11.434 1.00 0.00 H new ATOM 0 HA ASN A 157 -3.432 -31.027 -10.238 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -5.599 -30.167 -9.198 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -6.451 -31.302 -10.225 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -3.799 -33.248 -7.729 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -3.253 -32.020 -8.875 1.00 0.00 H new ATOM 1513 N THR A 158 -4.607 -33.398 -11.202 1.00 0.00 N ATOM 1514 CA THR A 158 -4.525 -34.595 -12.025 1.00 0.00 C ATOM 1515 C THR A 158 -5.667 -34.676 -13.028 1.00 0.00 C ATOM 1516 O THR A 158 -6.831 -34.471 -12.685 1.00 0.00 O ATOM 1517 CB THR A 158 -4.520 -35.870 -11.172 1.00 0.00 C ATOM 1518 OG1 THR A 158 -5.043 -35.597 -9.867 1.00 0.00 O ATOM 1519 CG2 THR A 158 -3.112 -36.420 -11.064 1.00 0.00 C ATOM 0 H THR A 158 -4.815 -33.570 -10.218 1.00 0.00 H new ATOM 0 HA THR A 158 -3.583 -34.523 -12.568 1.00 0.00 H new ATOM 0 HB THR A 158 -5.154 -36.615 -11.654 1.00 0.00 H new ATOM 0 HG1 THR A 158 -5.036 -36.419 -9.333 1.00 0.00 H new ATOM 0 HG21 THR A 158 -3.120 -37.325 -10.456 1.00 0.00 H new ATOM 0 HG22 THR A 158 -2.736 -36.655 -12.060 1.00 0.00 H new ATOM 0 HG23 THR A 158 -2.466 -35.676 -10.598 1.00 0.00 H new ATOM 1527 N GLY A 159 -5.319 -35.008 -14.266 1.00 0.00 N ATOM 1528 CA GLY A 159 -6.322 -35.271 -15.277 1.00 0.00 C ATOM 1529 C GLY A 159 -6.921 -33.999 -15.827 1.00 0.00 C ATOM 1530 O GLY A 159 -7.834 -34.039 -16.653 1.00 0.00 O ATOM 0 H GLY A 159 -4.355 -35.100 -14.587 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -5.875 -35.842 -16.091 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -7.112 -35.889 -14.851 1.00 0.00 H new ATOM 1534 N TYR A 160 -6.422 -32.865 -15.351 1.00 0.00 N ATOM 1535 CA TYR A 160 -6.988 -31.570 -15.709 1.00 0.00 C ATOM 1536 C TYR A 160 -6.079 -30.801 -16.667 1.00 0.00 C ATOM 1537 O TYR A 160 -4.888 -30.626 -16.404 1.00 0.00 O ATOM 1538 CB TYR A 160 -7.211 -30.749 -14.441 1.00 0.00 C ATOM 1539 CG TYR A 160 -8.264 -31.319 -13.517 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -9.544 -31.605 -13.976 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -7.975 -31.568 -12.181 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -10.506 -32.123 -13.131 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -8.931 -32.086 -11.330 1.00 0.00 C ATOM 1544 CZ TYR A 160 -10.195 -32.362 -11.808 1.00 0.00 C ATOM 1545 OH TYR A 160 -11.149 -32.877 -10.962 1.00 0.00 O ATOM 0 H TYR A 160 -5.626 -32.816 -14.715 1.00 0.00 H new ATOM 0 HA TYR A 160 -7.936 -31.743 -16.218 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -6.269 -30.674 -13.899 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -7.499 -29.736 -14.722 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.791 -31.419 -15.011 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -6.987 -31.353 -11.802 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -11.496 -32.340 -13.504 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.690 -32.274 -10.294 1.00 0.00 H new ATOM 0 HH TYR A 160 -10.767 -32.986 -10.066 1.00 0.00 H new ATOM 1555 N LYS A 161 -6.657 -30.324 -17.768 1.00 0.00 N ATOM 1556 CA LYS A 161 -5.934 -29.488 -18.725 1.00 0.00 C ATOM 1557 C LYS A 161 -6.590 -28.119 -18.847 1.00 0.00 C ATOM 1558 O LYS A 161 -7.715 -28.010 -19.332 1.00 0.00 O ATOM 1559 CB LYS A 161 -5.919 -30.155 -20.101 1.00 0.00 C ATOM 1560 CG LYS A 161 -5.147 -31.466 -20.148 1.00 0.00 C ATOM 1561 CD LYS A 161 -5.933 -32.601 -19.509 1.00 0.00 C ATOM 1562 CE LYS A 161 -7.226 -32.875 -20.260 1.00 0.00 C ATOM 1563 NZ LYS A 161 -8.001 -33.989 -19.649 1.00 0.00 N ATOM 0 H LYS A 161 -7.629 -30.503 -18.020 1.00 0.00 H new ATOM 0 HA LYS A 161 -4.913 -29.366 -18.362 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.946 -30.339 -20.415 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -5.484 -29.464 -20.823 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -4.919 -31.718 -21.184 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -4.194 -31.347 -19.632 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -5.322 -33.504 -19.492 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -6.159 -32.350 -18.473 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.837 -31.972 -20.271 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -6.998 -33.119 -21.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -9.006 -33.891 -19.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -7.643 -34.898 -20.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -7.897 -33.958 -18.615 1.00 0.00 H new ATOM 1577 N LEU A 162 -5.893 -27.073 -18.407 1.00 0.00 N ATOM 1578 CA LEU A 162 -6.477 -25.738 -18.397 1.00 0.00 C ATOM 1579 C LEU A 162 -6.625 -25.187 -19.804 1.00 0.00 C ATOM 1580 O LEU A 162 -5.756 -25.364 -20.658 1.00 0.00 O ATOM 1581 CB LEU A 162 -5.645 -24.772 -17.559 1.00 0.00 C ATOM 1582 CG LEU A 162 -4.217 -24.551 -18.049 1.00 0.00 C ATOM 1583 CD1 LEU A 162 -3.732 -23.170 -17.651 1.00 0.00 C ATOM 1584 CD2 LEU A 162 -3.295 -25.620 -17.499 1.00 0.00 C ATOM 0 H LEU A 162 -4.936 -27.124 -18.058 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.466 -25.831 -17.949 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -6.155 -23.809 -17.530 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -5.607 -25.144 -16.535 1.00 0.00 H new ATOM 0 HG LEU A 162 -4.208 -24.620 -19.137 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.712 -23.026 -18.007 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.381 -22.415 -18.094 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -3.754 -23.075 -16.565 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.281 -25.446 -17.859 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.305 -25.583 -16.410 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -3.635 -26.600 -17.832 1.00 0.00 H new ATOM 1596 N PHE A 163 -7.736 -24.505 -20.024 1.00 0.00 N ATOM 1597 CA PHE A 163 -7.986 -23.823 -21.289 1.00 0.00 C ATOM 1598 C PHE A 163 -8.281 -22.343 -21.073 1.00 0.00 C ATOM 1599 O PHE A 163 -9.134 -21.763 -21.746 1.00 0.00 O ATOM 1600 CB PHE A 163 -9.140 -24.488 -22.036 1.00 0.00 C ATOM 1601 CG PHE A 163 -8.736 -25.753 -22.735 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -8.657 -26.949 -22.039 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -8.427 -25.745 -24.086 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -8.279 -28.113 -22.679 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -8.046 -26.907 -24.730 1.00 0.00 C ATOM 1606 CZ PHE A 163 -7.972 -28.093 -24.025 1.00 0.00 C ATOM 0 H PHE A 163 -8.486 -24.407 -19.340 1.00 0.00 H new ATOM 0 HA PHE A 163 -7.082 -23.902 -21.893 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -9.942 -24.709 -21.332 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.543 -23.788 -22.768 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.893 -26.971 -20.985 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.485 -24.821 -24.642 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -8.224 -29.039 -22.126 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -7.806 -26.888 -25.783 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.675 -29.003 -24.526 1.00 0.00 H new ATOM 1616 N GLY A 164 -7.540 -21.730 -20.159 1.00 0.00 N ATOM 1617 CA GLY A 164 -7.555 -20.286 -20.035 1.00 0.00 C ATOM 1618 C GLY A 164 -6.167 -19.697 -20.160 1.00 0.00 C ATOM 1619 O GLY A 164 -5.839 -18.714 -19.495 1.00 0.00 O ATOM 0 H GLY A 164 -6.927 -22.209 -19.499 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.200 -19.862 -20.804 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -7.982 -20.008 -19.071 1.00 0.00 H new ATOM 1623 N SER A 165 -5.355 -20.318 -21.016 1.00 0.00 N ATOM 1624 CA SER A 165 -3.971 -19.900 -21.243 1.00 0.00 C ATOM 1625 C SER A 165 -3.050 -20.442 -20.164 1.00 0.00 C ATOM 1626 O SER A 165 -3.461 -20.647 -19.023 1.00 0.00 O ATOM 1627 CB SER A 165 -3.853 -18.380 -21.296 1.00 0.00 C ATOM 1628 OG SER A 165 -2.528 -17.979 -21.598 1.00 0.00 O ATOM 0 H SER A 165 -5.638 -21.125 -21.572 1.00 0.00 H new ATOM 0 HA SER A 165 -3.667 -20.310 -22.206 1.00 0.00 H new ATOM 0 HB2 SER A 165 -4.536 -17.986 -22.049 1.00 0.00 H new ATOM 0 HB3 SER A 165 -4.155 -17.956 -20.338 1.00 0.00 H new ATOM 0 HG SER A 165 -2.481 -17.001 -21.627 1.00 0.00 H new ATOM 1634 N THR A 166 -1.803 -20.671 -20.541 1.00 0.00 N ATOM 1635 CA THR A 166 -0.822 -21.248 -19.632 1.00 0.00 C ATOM 1636 C THR A 166 0.063 -20.162 -19.037 1.00 0.00 C ATOM 1637 O THR A 166 1.265 -20.358 -18.848 1.00 0.00 O ATOM 1638 CB THR A 166 0.062 -22.294 -20.341 1.00 0.00 C ATOM 1639 OG1 THR A 166 0.832 -21.670 -21.374 1.00 0.00 O ATOM 1640 CG2 THR A 166 -0.792 -23.404 -20.937 1.00 0.00 C ATOM 0 H THR A 166 -1.444 -20.466 -21.473 1.00 0.00 H new ATOM 0 HA THR A 166 -1.376 -21.744 -18.835 1.00 0.00 H new ATOM 0 HB THR A 166 0.736 -22.729 -19.603 1.00 0.00 H new ATOM 0 HG1 THR A 166 1.391 -22.342 -21.817 1.00 0.00 H new ATOM 0 HG21 THR A 166 -0.149 -24.131 -21.433 1.00 0.00 H new ATOM 0 HG22 THR A 166 -1.353 -23.897 -20.143 1.00 0.00 H new ATOM 0 HG23 THR A 166 -1.486 -22.979 -21.662 1.00 0.00 H new ATOM 1648 N SER A 167 -0.544 -19.012 -18.755 1.00 0.00 N ATOM 1649 CA SER A 167 0.189 -17.858 -18.250 1.00 0.00 C ATOM 1650 C SER A 167 -0.734 -16.654 -18.076 1.00 0.00 C ATOM 1651 O SER A 167 -1.843 -16.624 -18.611 1.00 0.00 O ATOM 1652 CB SER A 167 1.333 -17.495 -19.200 1.00 0.00 C ATOM 1653 OG SER A 167 0.855 -17.287 -20.517 1.00 0.00 O ATOM 0 H SER A 167 -1.546 -18.856 -18.869 1.00 0.00 H new ATOM 0 HA SER A 167 0.600 -18.125 -17.276 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.833 -16.594 -18.845 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.076 -18.293 -19.201 1.00 0.00 H new ATOM 0 HG SER A 167 1.604 -17.055 -21.104 1.00 0.00 H new ATOM 1659 N SER A 168 -0.256 -15.656 -17.339 1.00 0.00 N ATOM 1660 CA SER A 168 -0.981 -14.404 -17.168 1.00 0.00 C ATOM 1661 C SER A 168 -0.024 -13.311 -16.721 1.00 0.00 C ATOM 1662 O SER A 168 1.024 -13.598 -16.148 1.00 0.00 O ATOM 1663 CB SER A 168 -2.108 -14.559 -16.146 1.00 0.00 C ATOM 1664 OG SER A 168 -1.605 -14.982 -14.890 1.00 0.00 O ATOM 0 H SER A 168 0.637 -15.692 -16.848 1.00 0.00 H new ATOM 0 HA SER A 168 -1.423 -14.130 -18.126 1.00 0.00 H new ATOM 0 HB2 SER A 168 -2.631 -13.610 -16.030 1.00 0.00 H new ATOM 0 HB3 SER A 168 -2.837 -15.282 -16.511 1.00 0.00 H new ATOM 0 HG SER A 168 -1.245 -14.210 -14.405 1.00 0.00 H new ATOM 1670 N PHE A 169 -0.371 -12.066 -17.015 1.00 0.00 N ATOM 1671 CA PHE A 169 0.576 -10.960 -16.886 1.00 0.00 C ATOM 1672 C PHE A 169 0.067 -9.917 -15.906 1.00 0.00 C ATOM 1673 O PHE A 169 -1.070 -9.455 -16.014 1.00 0.00 O ATOM 1674 CB PHE A 169 0.823 -10.305 -18.245 1.00 0.00 C ATOM 1675 CG PHE A 169 0.000 -10.894 -19.351 1.00 0.00 C ATOM 1676 CD1 PHE A 169 -1.325 -10.527 -19.515 1.00 0.00 C ATOM 1677 CD2 PHE A 169 0.549 -11.821 -20.221 1.00 0.00 C ATOM 1678 CE1 PHE A 169 -2.089 -11.074 -20.527 1.00 0.00 C ATOM 1679 CE2 PHE A 169 -0.210 -12.373 -21.233 1.00 0.00 C ATOM 1680 CZ PHE A 169 -1.530 -11.999 -21.387 1.00 0.00 C ATOM 0 H PHE A 169 -1.297 -11.794 -17.344 1.00 0.00 H new ATOM 0 HA PHE A 169 1.513 -11.369 -16.507 1.00 0.00 H new ATOM 0 HB2 PHE A 169 0.607 -9.239 -18.170 1.00 0.00 H new ATOM 0 HB3 PHE A 169 1.879 -10.400 -18.499 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.766 -9.805 -18.844 1.00 0.00 H new ATOM 0 HD2 PHE A 169 1.582 -12.115 -20.106 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -3.121 -10.779 -20.646 1.00 0.00 H new ATOM 0 HE2 PHE A 169 0.228 -13.097 -21.904 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.125 -12.429 -22.179 1.00 0.00 H new ATOM 1690 N CYS A 170 0.919 -9.525 -14.965 1.00 0.00 N ATOM 1691 CA CYS A 170 0.585 -8.437 -14.058 1.00 0.00 C ATOM 1692 C CYS A 170 0.822 -7.076 -14.703 1.00 0.00 C ATOM 1693 O CYS A 170 1.963 -6.634 -14.853 1.00 0.00 O ATOM 1694 CB CYS A 170 1.386 -8.541 -12.768 1.00 0.00 C ATOM 1695 SG CYS A 170 0.701 -7.538 -11.413 1.00 0.00 S ATOM 0 H CYS A 170 1.838 -9.941 -14.812 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.476 -8.526 -13.827 1.00 0.00 H new ATOM 0 HB2 CYS A 170 1.424 -9.584 -12.455 1.00 0.00 H new ATOM 0 HB3 CYS A 170 2.412 -8.228 -12.959 1.00 0.00 H new ATOM 1700 N LEU A 171 -0.270 -6.400 -15.036 1.00 0.00 N ATOM 1701 CA LEU A 171 -0.231 -4.990 -15.410 1.00 0.00 C ATOM 1702 C LEU A 171 -0.676 -4.108 -14.245 1.00 0.00 C ATOM 1703 O LEU A 171 -1.502 -4.512 -13.428 1.00 0.00 O ATOM 1704 CB LEU A 171 -1.130 -4.741 -16.628 1.00 0.00 C ATOM 1705 CG LEU A 171 -2.376 -5.633 -16.723 1.00 0.00 C ATOM 1706 CD1 LEU A 171 -3.130 -5.666 -15.403 1.00 0.00 C ATOM 1707 CD2 LEU A 171 -3.295 -5.143 -17.826 1.00 0.00 C ATOM 0 H LEU A 171 -1.204 -6.810 -15.055 1.00 0.00 H new ATOM 0 HA LEU A 171 0.797 -4.732 -15.666 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -1.450 -3.699 -16.614 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -0.535 -4.880 -17.531 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.043 -6.645 -16.956 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -4.007 -6.305 -15.501 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.479 -6.060 -14.622 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.445 -4.657 -15.138 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.173 -5.786 -17.880 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.606 -4.120 -17.613 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.766 -5.170 -18.779 1.00 0.00 H new ATOM 1719 N ILE A 172 -0.125 -2.904 -14.179 1.00 0.00 N ATOM 1720 CA ILE A 172 -0.511 -1.940 -13.153 1.00 0.00 C ATOM 1721 C ILE A 172 -1.138 -0.720 -13.799 1.00 0.00 C ATOM 1722 O ILE A 172 -1.997 -0.053 -13.222 1.00 0.00 O ATOM 1723 CB ILE A 172 0.708 -1.494 -12.325 1.00 0.00 C ATOM 1724 CG1 ILE A 172 1.513 -2.707 -11.864 1.00 0.00 C ATOM 1725 CG2 ILE A 172 0.275 -0.652 -11.136 1.00 0.00 C ATOM 1726 CD1 ILE A 172 0.662 -3.865 -11.401 1.00 0.00 C ATOM 0 H ILE A 172 0.591 -2.569 -14.823 1.00 0.00 H new ATOM 0 HA ILE A 172 -1.229 -2.425 -12.492 1.00 0.00 H new ATOM 0 HB ILE A 172 1.346 -0.879 -12.959 1.00 0.00 H new ATOM 0 HG12 ILE A 172 2.150 -3.041 -12.683 1.00 0.00 H new ATOM 0 HG13 ILE A 172 2.173 -2.405 -11.050 1.00 0.00 H new ATOM 0 HG21 ILE A 172 1.153 -0.349 -10.566 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.252 0.234 -11.490 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -0.387 -1.237 -10.498 1.00 0.00 H new ATOM 0 HD11 ILE A 172 1.306 -4.688 -11.090 1.00 0.00 H new ATOM 0 HD12 ILE A 172 0.044 -3.549 -10.560 1.00 0.00 H new ATOM 0 HD13 ILE A 172 0.021 -4.195 -12.218 1.00 0.00 H new ATOM 1738 N SER A 173 -0.691 -0.453 -15.012 1.00 0.00 N ATOM 1739 CA SER A 173 -1.209 0.656 -15.808 1.00 0.00 C ATOM 1740 C SER A 173 -2.561 0.306 -16.423 1.00 0.00 C ATOM 1741 O SER A 173 -3.048 1.002 -17.315 1.00 0.00 O ATOM 1742 CB SER A 173 -0.217 1.017 -16.915 1.00 0.00 C ATOM 1743 OG SER A 173 -0.645 2.161 -17.631 1.00 0.00 O ATOM 0 H SER A 173 0.039 -0.994 -15.476 1.00 0.00 H new ATOM 0 HA SER A 173 -1.342 1.512 -15.147 1.00 0.00 H new ATOM 0 HB2 SER A 173 0.765 1.203 -16.481 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.109 0.175 -17.599 1.00 0.00 H new ATOM 0 HG SER A 173 -1.619 2.134 -17.739 1.00 0.00 H new ATOM 1749 N GLY A 174 -3.164 -0.774 -15.938 1.00 0.00 N ATOM 1750 CA GLY A 174 -4.477 -1.168 -16.416 1.00 0.00 C ATOM 1751 C GLY A 174 -5.571 -0.831 -15.421 1.00 0.00 C ATOM 1752 O GLY A 174 -6.255 0.183 -15.559 1.00 0.00 O ATOM 0 H GLY A 174 -2.767 -1.384 -15.223 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -4.682 -0.669 -17.363 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -4.484 -2.240 -16.613 1.00 0.00 H new ATOM 1756 N SER A 175 -5.713 -1.671 -14.402 1.00 0.00 N ATOM 1757 CA SER A 175 -6.594 -1.377 -13.280 1.00 0.00 C ATOM 1758 C SER A 175 -5.827 -1.444 -11.965 1.00 0.00 C ATOM 1759 O SER A 175 -6.284 -2.060 -11.002 1.00 0.00 O ATOM 1760 CB SER A 175 -7.750 -2.368 -13.244 1.00 0.00 C ATOM 1761 OG SER A 175 -8.579 -2.237 -14.386 1.00 0.00 O ATOM 0 H SER A 175 -5.227 -2.565 -14.331 1.00 0.00 H new ATOM 0 HA SER A 175 -6.987 -0.369 -13.411 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.359 -3.384 -13.191 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.341 -2.207 -12.343 1.00 0.00 H new ATOM 0 HG SER A 175 -9.311 -2.887 -14.335 1.00 0.00 H new ATOM 1767 N SER A 176 -4.651 -0.824 -11.946 1.00 0.00 N ATOM 1768 CA SER A 176 -3.770 -0.870 -10.784 1.00 0.00 C ATOM 1769 C SER A 176 -3.140 -2.252 -10.654 1.00 0.00 C ATOM 1770 O SER A 176 -3.050 -2.994 -11.633 1.00 0.00 O ATOM 1771 CB SER A 176 -4.537 -0.505 -9.508 1.00 0.00 C ATOM 1772 OG SER A 176 -5.307 0.670 -9.696 1.00 0.00 O ATOM 0 H SER A 176 -4.285 -0.281 -12.728 1.00 0.00 H new ATOM 0 HA SER A 176 -2.975 -0.137 -10.923 1.00 0.00 H new ATOM 0 HB2 SER A 176 -5.190 -1.330 -9.223 1.00 0.00 H new ATOM 0 HB3 SER A 176 -3.835 -0.356 -8.688 1.00 0.00 H new ATOM 0 HG SER A 176 -5.788 0.881 -8.869 1.00 0.00 H new ATOM 1778 N VAL A 177 -2.681 -2.581 -9.453 1.00 0.00 N ATOM 1779 CA VAL A 177 -1.934 -3.813 -9.229 1.00 0.00 C ATOM 1780 C VAL A 177 -2.835 -5.039 -9.215 1.00 0.00 C ATOM 1781 O VAL A 177 -2.638 -5.965 -8.426 1.00 0.00 O ATOM 1782 CB VAL A 177 -1.137 -3.749 -7.925 1.00 0.00 C ATOM 1783 CG1 VAL A 177 0.059 -2.840 -8.118 1.00 0.00 C ATOM 1784 CG2 VAL A 177 -2.013 -3.267 -6.779 1.00 0.00 C ATOM 0 H VAL A 177 -2.813 -2.011 -8.618 1.00 0.00 H new ATOM 0 HA VAL A 177 -1.244 -3.909 -10.067 1.00 0.00 H new ATOM 0 HB VAL A 177 -0.786 -4.748 -7.667 1.00 0.00 H new ATOM 0 HG11 VAL A 177 0.631 -2.790 -7.192 1.00 0.00 H new ATOM 0 HG12 VAL A 177 0.691 -3.234 -8.914 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.283 -1.841 -8.387 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -1.425 -3.230 -5.862 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -2.394 -2.272 -7.006 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -2.849 -3.954 -6.646 1.00 0.00 H new ATOM 1794 N GLN A 178 -3.790 -5.057 -10.128 1.00 0.00 N ATOM 1795 CA GLN A 178 -4.550 -6.263 -10.418 1.00 0.00 C ATOM 1796 C GLN A 178 -4.001 -6.949 -11.663 1.00 0.00 C ATOM 1797 O GLN A 178 -3.322 -6.323 -12.476 1.00 0.00 O ATOM 1798 CB GLN A 178 -6.022 -5.922 -10.614 1.00 0.00 C ATOM 1799 CG GLN A 178 -6.663 -5.254 -9.408 1.00 0.00 C ATOM 1800 CD GLN A 178 -8.173 -5.184 -9.518 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -8.881 -5.185 -8.511 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -8.676 -5.129 -10.747 1.00 0.00 N ATOM 0 H GLN A 178 -4.060 -4.246 -10.685 1.00 0.00 H new ATOM 0 HA GLN A 178 -4.456 -6.945 -9.573 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -6.121 -5.264 -11.477 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -6.569 -6.836 -10.845 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -6.393 -5.803 -8.506 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -6.263 -4.246 -9.299 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -8.052 -5.130 -11.554 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -9.686 -5.085 -10.883 1.00 0.00 H new ATOM 1811 N TRP A 179 -4.289 -8.237 -11.806 1.00 0.00 N ATOM 1812 CA TRP A 179 -3.784 -9.006 -12.937 1.00 0.00 C ATOM 1813 C TRP A 179 -4.807 -9.040 -14.069 1.00 0.00 C ATOM 1814 O TRP A 179 -5.930 -8.559 -13.914 1.00 0.00 O ATOM 1815 CB TRP A 179 -3.430 -10.428 -12.499 1.00 0.00 C ATOM 1816 CG TRP A 179 -2.101 -10.536 -11.818 1.00 0.00 C ATOM 1817 CD1 TRP A 179 -1.658 -9.809 -10.747 1.00 0.00 C ATOM 1818 CD2 TRP A 179 -1.040 -11.435 -12.158 1.00 0.00 C ATOM 1819 NE1 TRP A 179 -0.386 -10.201 -10.405 1.00 0.00 N ATOM 1820 CE2 TRP A 179 0.013 -11.199 -11.256 1.00 0.00 C ATOM 1821 CE3 TRP A 179 -0.876 -12.420 -13.141 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 1.206 -11.909 -11.305 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 0.311 -13.122 -13.186 1.00 0.00 C ATOM 1824 CH2 TRP A 179 1.337 -12.865 -12.271 1.00 0.00 C ATOM 0 H TRP A 179 -4.867 -8.769 -11.156 1.00 0.00 H new ATOM 0 HA TRP A 179 -2.882 -8.518 -13.305 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -4.204 -10.794 -11.825 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -3.434 -11.079 -13.373 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -2.225 -9.040 -10.244 1.00 0.00 H new ATOM 0 HE1 TRP A 179 0.170 -9.813 -9.643 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -1.664 -12.626 -13.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 2.003 -11.712 -10.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 0.450 -13.882 -13.940 1.00 0.00 H new ATOM 0 HH2 TRP A 179 2.253 -13.435 -12.330 1.00 0.00 H new ATOM 1835 N SER A 180 -4.409 -9.585 -15.217 1.00 0.00 N ATOM 1836 CA SER A 180 -5.236 -9.526 -16.416 1.00 0.00 C ATOM 1837 C SER A 180 -6.393 -10.523 -16.347 1.00 0.00 C ATOM 1838 O SER A 180 -7.560 -10.131 -16.362 1.00 0.00 O ATOM 1839 CB SER A 180 -4.391 -9.793 -17.667 1.00 0.00 C ATOM 1840 OG SER A 180 -3.842 -11.099 -17.650 1.00 0.00 O ATOM 0 H SER A 180 -3.521 -10.071 -15.340 1.00 0.00 H new ATOM 0 HA SER A 180 -5.655 -8.522 -16.476 1.00 0.00 H new ATOM 0 HB2 SER A 180 -5.007 -9.667 -18.558 1.00 0.00 H new ATOM 0 HB3 SER A 180 -3.587 -9.059 -17.729 1.00 0.00 H new ATOM 0 HG SER A 180 -3.084 -11.143 -18.269 1.00 0.00 H new ATOM 1846 N ASP A 181 -6.062 -11.813 -16.324 1.00 0.00 N ATOM 1847 CA ASP A 181 -7.042 -12.858 -16.586 1.00 0.00 C ATOM 1848 C ASP A 181 -7.239 -13.763 -15.367 1.00 0.00 C ATOM 1849 O ASP A 181 -6.597 -14.806 -15.246 1.00 0.00 O ATOM 1850 CB ASP A 181 -6.607 -13.691 -17.794 1.00 0.00 C ATOM 1851 CG ASP A 181 -7.648 -14.717 -18.197 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -8.545 -14.370 -18.993 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -7.567 -15.867 -17.717 1.00 0.00 O ATOM 0 H ASP A 181 -5.122 -12.156 -16.126 1.00 0.00 H new ATOM 0 HA ASP A 181 -7.996 -12.377 -16.801 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -6.410 -13.028 -18.636 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -5.671 -14.199 -17.563 1.00 0.00 H new ATOM 1858 N PRO A 182 -8.154 -13.378 -14.456 1.00 0.00 N ATOM 1859 CA PRO A 182 -8.526 -14.207 -13.298 1.00 0.00 C ATOM 1860 C PRO A 182 -9.041 -15.590 -13.702 1.00 0.00 C ATOM 1861 O PRO A 182 -9.922 -15.712 -14.551 1.00 0.00 O ATOM 1862 CB PRO A 182 -9.646 -13.407 -12.621 1.00 0.00 C ATOM 1863 CG PRO A 182 -9.472 -12.007 -13.103 1.00 0.00 C ATOM 1864 CD PRO A 182 -8.899 -12.109 -14.487 1.00 0.00 C ATOM 0 HA PRO A 182 -7.667 -14.398 -12.655 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -10.627 -13.797 -12.891 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -9.569 -13.462 -11.535 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -10.425 -11.478 -13.114 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -8.805 -11.449 -12.446 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -9.681 -12.121 -15.246 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -8.247 -11.266 -14.715 1.00 0.00 H new ATOM 1872 N LEU A 183 -8.494 -16.624 -13.061 1.00 0.00 N ATOM 1873 CA LEU A 183 -8.964 -18.001 -13.239 1.00 0.00 C ATOM 1874 C LEU A 183 -9.029 -18.395 -14.706 1.00 0.00 C ATOM 1875 O LEU A 183 -10.013 -18.129 -15.396 1.00 0.00 O ATOM 1876 CB LEU A 183 -10.333 -18.208 -12.594 1.00 0.00 C ATOM 1877 CG LEU A 183 -10.330 -18.290 -11.062 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -9.944 -19.688 -10.604 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -9.381 -17.262 -10.467 1.00 0.00 C ATOM 0 H LEU A 183 -7.717 -16.533 -12.407 1.00 0.00 H new ATOM 0 HA LEU A 183 -8.236 -18.643 -12.743 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -10.986 -17.390 -12.896 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -10.768 -19.126 -12.990 1.00 0.00 H new ATOM 0 HG LEU A 183 -11.338 -18.072 -10.710 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -9.947 -19.728 -9.515 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -10.661 -20.410 -10.996 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -8.947 -19.930 -10.973 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -9.396 -17.339 -9.380 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.370 -17.447 -10.830 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -9.696 -16.262 -10.764 1.00 0.00 H new ATOM 1891 N PRO A 184 -7.994 -19.091 -15.173 1.00 0.00 N ATOM 1892 CA PRO A 184 -8.007 -19.794 -16.442 1.00 0.00 C ATOM 1893 C PRO A 184 -8.426 -21.250 -16.270 1.00 0.00 C ATOM 1894 O PRO A 184 -7.639 -22.068 -15.795 1.00 0.00 O ATOM 1895 CB PRO A 184 -6.544 -19.699 -16.859 1.00 0.00 C ATOM 1896 CG PRO A 184 -5.772 -19.707 -15.574 1.00 0.00 C ATOM 1897 CD PRO A 184 -6.724 -19.295 -14.473 1.00 0.00 C ATOM 0 HA PRO A 184 -8.710 -19.381 -17.165 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -6.260 -20.537 -17.495 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -6.354 -18.789 -17.428 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -5.364 -20.698 -15.378 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -4.928 -19.020 -15.629 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -6.808 -20.066 -13.707 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -6.390 -18.385 -13.975 1.00 0.00 H new ATOM 1905 N GLU A 185 -9.684 -21.557 -16.598 1.00 0.00 N ATOM 1906 CA GLU A 185 -10.292 -22.817 -16.171 1.00 0.00 C ATOM 1907 C GLU A 185 -9.338 -23.975 -16.375 1.00 0.00 C ATOM 1908 O GLU A 185 -8.549 -23.987 -17.318 1.00 0.00 O ATOM 1909 CB GLU A 185 -11.590 -23.118 -16.928 1.00 0.00 C ATOM 1910 CG GLU A 185 -12.504 -21.915 -17.087 1.00 0.00 C ATOM 1911 CD GLU A 185 -13.112 -21.469 -15.771 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -14.198 -21.975 -15.419 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -12.500 -20.618 -15.093 1.00 0.00 O ATOM 0 H GLU A 185 -10.295 -20.957 -17.152 1.00 0.00 H new ATOM 0 HA GLU A 185 -10.521 -22.702 -15.111 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -11.341 -23.506 -17.916 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -12.131 -23.906 -16.403 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -11.940 -21.089 -17.521 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -13.302 -22.159 -17.788 1.00 0.00 H new ATOM 1920 N CYS A 186 -9.463 -24.971 -15.520 1.00 0.00 N ATOM 1921 CA CYS A 186 -8.813 -26.246 -15.747 1.00 0.00 C ATOM 1922 C CYS A 186 -9.825 -27.276 -16.208 1.00 0.00 C ATOM 1923 O CYS A 186 -10.721 -27.670 -15.460 1.00 0.00 O ATOM 1924 CB CYS A 186 -8.111 -26.717 -14.478 1.00 0.00 C ATOM 1925 SG CYS A 186 -6.532 -25.875 -14.154 1.00 0.00 S ATOM 0 H CYS A 186 -10.010 -24.921 -14.660 1.00 0.00 H new ATOM 0 HA CYS A 186 -8.064 -26.122 -16.529 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -8.775 -26.562 -13.628 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -7.931 -27.790 -14.551 1.00 0.00 H new ATOM 1930 N ARG A 187 -9.690 -27.678 -17.460 1.00 0.00 N ATOM 1931 CA ARG A 187 -10.720 -28.445 -18.135 1.00 0.00 C ATOM 1932 C ARG A 187 -10.317 -29.905 -18.269 1.00 0.00 C ATOM 1933 O ARG A 187 -9.409 -30.245 -19.027 1.00 0.00 O ATOM 1934 CB ARG A 187 -10.982 -27.864 -19.525 1.00 0.00 C ATOM 1935 CG ARG A 187 -11.794 -26.582 -19.507 1.00 0.00 C ATOM 1936 CD ARG A 187 -13.079 -26.776 -18.729 1.00 0.00 C ATOM 1937 NE ARG A 187 -13.851 -25.543 -18.603 1.00 0.00 N ATOM 1938 CZ ARG A 187 -14.937 -25.427 -17.843 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -15.358 -26.454 -17.117 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -15.601 -24.281 -17.803 1.00 0.00 N ATOM 0 H ARG A 187 -8.869 -27.483 -18.033 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.628 -28.387 -17.534 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -10.027 -27.672 -20.015 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.505 -28.607 -20.127 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -11.208 -25.780 -19.058 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -12.023 -26.276 -20.528 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -13.688 -27.533 -19.224 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -12.844 -27.156 -17.735 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.540 -24.725 -19.127 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -14.849 -27.337 -17.140 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -16.191 -26.360 -16.536 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -15.280 -23.486 -18.355 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -16.433 -24.194 -17.220 1.00 0.00 H new ATOM 1954 N GLU A 188 -11.014 -30.768 -17.535 1.00 0.00 N ATOM 1955 CA GLU A 188 -10.817 -32.206 -17.651 1.00 0.00 C ATOM 1956 C GLU A 188 -11.322 -32.716 -19.001 1.00 0.00 C ATOM 1957 O GLU A 188 -12.426 -33.253 -19.097 1.00 0.00 O ATOM 1958 CB GLU A 188 -11.545 -32.927 -16.510 1.00 0.00 C ATOM 1959 CG GLU A 188 -11.339 -34.435 -16.502 1.00 0.00 C ATOM 1960 CD GLU A 188 -12.163 -35.131 -15.436 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -13.336 -35.461 -15.712 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -11.634 -35.349 -14.325 1.00 0.00 O ATOM 0 H GLU A 188 -11.721 -30.494 -16.853 1.00 0.00 H new ATOM 0 HA GLU A 188 -9.749 -32.415 -17.584 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -11.203 -32.519 -15.559 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -12.612 -32.716 -16.583 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -11.601 -34.839 -17.480 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -10.283 -34.653 -16.340 1.00 0.00 H new