USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=38 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= -0.23 USER MOD Set 1.2: A 167 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 118 SER OG : rot 180:sc= 0.0577 USER MOD Set 2.2: A 119 THR OG1 : rot 42:sc= 0.059 USER MOD Single : A 63 SER OG : rot -79:sc= -1.54 USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.469 USER MOD Single : A 71 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 72 SER OG : rot -170:sc= 0.108 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 161:sc= -0.0864 (180deg=-0.537) USER MOD Single : A 77 GLN : amide:sc= -14.4! C(o=-14!,f=-20!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -46:sc= 1.26 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 83 ASN :FLIP amide:sc= -0.756 F(o=-1.5,f=-0.76) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -168:sc= 1.33 USER MOD Single : A 93 TYR OH : rot 38:sc= -2.83! 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 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 168:sc= -0.0694 (180deg=-0.316) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 114 ASN : amide:sc= -0.0287 K(o=-0.029,f=-1.2) USER MOD Single : A 116 LYS NZ :NH3+ -178:sc= -1.67 (180deg=-1.7) USER MOD Single : A 125 LYS NZ :NH3+ -164:sc= -0.0752 (180deg=-0.676) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -119:sc= -1.58 (180deg=-3.77!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.193 X(o=-0.19,f=-0.12) USER MOD Single : A 137 ASN : amide:sc= 0.19 K(o=0.19,f=-0.86) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 74:sc= 0.731 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= -2.75! C(o=-2.8!,f=-4.2!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0363 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -165:sc= -0.0457 (180deg=-0.263) USER MOD Single : A 166 THR OG1 : rot 68:sc= 0.0312 USER MOD Single : A 168 SER OG : rot 125:sc= -0.961 USER MOD Single : A 173 SER OG : rot -62:sc= 0.398 USER MOD Single : A 175 SER OG : rot -60:sc= 0.388 USER MOD Single : A 176 SER OG : rot -69:sc= 0.977 USER MOD Single : A 178 GLN : amide:sc= -0.0546 X(o=-0.055,f=-0.46) USER MOD Single : A 180 SER OG : rot 78:sc= -0.536 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 12.273 33.346 -14.990 1.00 0.00 N ATOM 48 CA SER A 63 11.457 32.279 -15.549 1.00 0.00 C ATOM 49 C SER A 63 11.977 30.903 -15.157 1.00 0.00 C ATOM 50 O SER A 63 13.182 30.677 -15.066 1.00 0.00 O ATOM 51 CB SER A 63 11.397 32.402 -17.066 1.00 0.00 C ATOM 52 OG SER A 63 10.755 31.282 -17.642 1.00 0.00 O ATOM 0 HA SER A 63 10.453 32.383 -15.137 1.00 0.00 H new ATOM 0 HB2 SER A 63 10.863 33.312 -17.339 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.407 32.493 -17.467 1.00 0.00 H new ATOM 0 HG SER A 63 11.382 30.530 -17.682 1.00 0.00 H new ATOM 58 N CYS A 64 11.045 29.998 -14.891 1.00 0.00 N ATOM 59 CA CYS A 64 11.347 28.765 -14.175 1.00 0.00 C ATOM 60 C CYS A 64 12.066 27.771 -15.074 1.00 0.00 C ATOM 61 O CYS A 64 11.962 27.832 -16.300 1.00 0.00 O ATOM 62 CB CYS A 64 10.064 28.131 -13.636 1.00 0.00 C ATOM 63 SG CYS A 64 9.744 28.443 -11.867 1.00 0.00 S ATOM 0 H CYS A 64 10.067 30.096 -15.162 1.00 0.00 H new ATOM 0 HA CYS A 64 12.002 29.019 -13.341 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.219 28.504 -14.215 1.00 0.00 H new ATOM 0 HB3 CYS A 64 10.111 27.054 -13.798 1.00 0.00 H new ATOM 68 N GLU A 65 12.814 26.873 -14.448 1.00 0.00 N ATOM 69 CA GLU A 65 13.671 25.948 -15.172 1.00 0.00 C ATOM 70 C GLU A 65 13.090 24.544 -15.121 1.00 0.00 C ATOM 71 O GLU A 65 11.920 24.363 -14.788 1.00 0.00 O ATOM 72 CB GLU A 65 15.082 25.964 -14.578 1.00 0.00 C ATOM 73 CG GLU A 65 15.734 27.339 -14.594 1.00 0.00 C ATOM 74 CD GLU A 65 17.166 27.317 -14.097 1.00 0.00 C ATOM 75 OE1 GLU A 65 18.072 27.028 -14.907 1.00 0.00 O ATOM 76 OE2 GLU A 65 17.384 27.596 -12.898 1.00 0.00 O ATOM 0 H GLU A 65 12.844 26.766 -13.434 1.00 0.00 H new ATOM 0 HA GLU A 65 13.728 26.262 -16.214 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.039 25.604 -13.550 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.709 25.267 -15.134 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.713 27.734 -15.610 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.150 28.020 -13.975 1.00 0.00 H new ATOM 83 N VAL A 66 13.926 23.555 -15.420 1.00 0.00 N ATOM 84 CA VAL A 66 13.564 22.159 -15.216 1.00 0.00 C ATOM 85 C VAL A 66 12.715 21.991 -13.953 1.00 0.00 C ATOM 86 O VAL A 66 13.223 22.092 -12.836 1.00 0.00 O ATOM 87 CB VAL A 66 14.821 21.272 -15.110 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.440 19.820 -14.871 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.670 21.407 -16.365 1.00 0.00 C ATOM 0 H VAL A 66 14.860 23.696 -15.805 1.00 0.00 H new ATOM 0 HA VAL A 66 12.980 21.845 -16.081 1.00 0.00 H new ATOM 0 HB VAL A 66 15.409 21.609 -14.257 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.343 19.214 -14.800 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.875 19.740 -13.942 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.828 19.463 -15.699 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.554 20.775 -16.276 1.00 0.00 H new ATOM 0 HG22 VAL A 66 15.088 21.097 -17.233 1.00 0.00 H new ATOM 0 HG23 VAL A 66 15.977 22.446 -16.486 1.00 0.00 H new ATOM 99 N PRO A 67 11.400 21.757 -14.125 1.00 0.00 N ATOM 100 CA PRO A 67 10.456 21.662 -13.004 1.00 0.00 C ATOM 101 C PRO A 67 10.894 20.621 -11.985 1.00 0.00 C ATOM 102 O PRO A 67 11.792 19.823 -12.251 1.00 0.00 O ATOM 103 CB PRO A 67 9.130 21.250 -13.666 1.00 0.00 C ATOM 104 CG PRO A 67 9.484 20.820 -15.052 1.00 0.00 C ATOM 105 CD PRO A 67 10.732 21.566 -15.420 1.00 0.00 C ATOM 0 HA PRO A 67 10.383 22.599 -12.451 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.653 20.440 -13.115 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.426 22.082 -13.682 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.648 19.743 -15.095 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.676 21.047 -15.748 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.352 20.998 -16.113 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.506 22.518 -15.901 1.00 0.00 H new ATOM 113 N THR A 68 10.273 20.643 -10.812 1.00 0.00 N ATOM 114 CA THR A 68 10.685 19.762 -9.728 1.00 0.00 C ATOM 115 C THR A 68 10.532 18.301 -10.131 1.00 0.00 C ATOM 116 O THR A 68 9.702 17.962 -10.974 1.00 0.00 O ATOM 117 CB THR A 68 9.893 20.033 -8.436 1.00 0.00 C ATOM 118 OG1 THR A 68 10.202 21.342 -7.941 1.00 0.00 O ATOM 119 CG2 THR A 68 10.223 18.999 -7.373 1.00 0.00 C ATOM 0 H THR A 68 9.489 21.256 -10.589 1.00 0.00 H new ATOM 0 HA THR A 68 11.736 19.971 -9.529 1.00 0.00 H new ATOM 0 HB THR A 68 8.830 19.969 -8.667 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.694 21.510 -7.120 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.652 19.211 -6.469 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.966 18.005 -7.740 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.288 19.038 -7.146 1.00 0.00 H new ATOM 127 N ARG A 69 11.361 17.445 -9.547 1.00 0.00 N ATOM 128 CA ARG A 69 11.402 16.041 -9.933 1.00 0.00 C ATOM 129 C ARG A 69 11.296 15.133 -8.711 1.00 0.00 C ATOM 130 O ARG A 69 12.092 15.234 -7.776 1.00 0.00 O ATOM 131 CB ARG A 69 12.683 15.738 -10.718 1.00 0.00 C ATOM 132 CG ARG A 69 13.965 16.126 -9.994 1.00 0.00 C ATOM 133 CD ARG A 69 15.175 16.012 -10.912 1.00 0.00 C ATOM 134 NE ARG A 69 16.407 16.480 -10.277 1.00 0.00 N ATOM 135 CZ ARG A 69 17.612 16.376 -10.837 1.00 0.00 C ATOM 136 NH1 ARG A 69 17.750 15.796 -12.022 1.00 0.00 N ATOM 137 NH2 ARG A 69 18.682 16.849 -10.211 1.00 0.00 N ATOM 0 H ARG A 69 12.013 17.698 -8.805 1.00 0.00 H new ATOM 0 HA ARG A 69 10.545 15.842 -10.576 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.714 14.672 -10.943 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.644 16.264 -11.672 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.881 17.148 -9.624 1.00 0.00 H new ATOM 0 HG3 ARG A 69 14.103 15.483 -9.125 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.299 14.973 -11.216 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.995 16.590 -11.818 1.00 0.00 H new ATOM 0 HE ARG A 69 16.340 16.910 -9.354 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.932 15.428 -12.508 1.00 0.00 H new ATOM 0 HH12 ARG A 69 18.674 15.718 -12.447 1.00 0.00 H new ATOM 0 HH21 ARG A 69 18.584 17.294 -9.298 1.00 0.00 H new ATOM 0 HH22 ARG A 69 19.603 16.768 -10.642 1.00 0.00 H new ATOM 151 N LEU A 70 10.290 14.264 -8.720 1.00 0.00 N ATOM 152 CA LEU A 70 9.991 13.428 -7.563 1.00 0.00 C ATOM 153 C LEU A 70 10.198 11.948 -7.872 1.00 0.00 C ATOM 154 O LEU A 70 10.493 11.578 -9.008 1.00 0.00 O ATOM 155 CB LEU A 70 8.563 13.692 -7.088 1.00 0.00 C ATOM 156 CG LEU A 70 8.298 15.146 -6.706 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.923 15.573 -7.176 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.436 15.332 -5.205 1.00 0.00 C ATOM 0 H LEU A 70 9.668 14.121 -9.516 1.00 0.00 H new ATOM 0 HA LEU A 70 10.684 13.689 -6.764 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.869 13.401 -7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.353 13.056 -6.228 1.00 0.00 H new ATOM 0 HG LEU A 70 9.038 15.777 -7.198 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.749 16.612 -6.896 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.862 15.474 -8.260 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.167 14.941 -6.711 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.244 16.374 -4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.717 14.693 -4.692 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.446 15.062 -4.896 1.00 0.00 H new ATOM 170 N ASN A 71 10.112 11.118 -6.831 1.00 0.00 N ATOM 171 CA ASN A 71 10.692 9.776 -6.857 1.00 0.00 C ATOM 172 C ASN A 71 10.333 9.038 -8.140 1.00 0.00 C ATOM 173 O ASN A 71 11.199 8.765 -8.972 1.00 0.00 O ATOM 174 CB ASN A 71 10.224 8.972 -5.640 1.00 0.00 C ATOM 175 CG ASN A 71 10.889 7.610 -5.544 1.00 0.00 C ATOM 176 OD1 ASN A 71 12.112 7.506 -6.053 1.00 0.00 O flip ATOM 177 ND2 ASN A 71 10.310 6.662 -5.014 1.00 0.00 N flip ATOM 0 H ASN A 71 9.644 11.354 -5.956 1.00 0.00 H new ATOM 0 HA ASN A 71 11.776 9.882 -6.822 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.434 9.539 -4.733 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.143 8.841 -5.691 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.371 6.785 -4.636 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.769 5.753 -4.953 1.00 0.00 H new ATOM 184 N SER A 72 9.055 8.728 -8.305 1.00 0.00 N ATOM 185 CA SER A 72 8.585 8.079 -9.515 1.00 0.00 C ATOM 186 C SER A 72 7.677 9.011 -10.304 1.00 0.00 C ATOM 187 O SER A 72 7.036 8.599 -11.273 1.00 0.00 O ATOM 188 CB SER A 72 7.841 6.790 -9.176 1.00 0.00 C ATOM 189 OG SER A 72 7.428 6.117 -10.351 1.00 0.00 O ATOM 0 H SER A 72 8.327 8.916 -7.615 1.00 0.00 H new ATOM 0 HA SER A 72 9.452 7.834 -10.128 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.486 6.138 -8.587 1.00 0.00 H new ATOM 0 HB3 SER A 72 6.972 7.019 -8.560 1.00 0.00 H new ATOM 0 HG SER A 72 6.820 5.386 -10.113 1.00 0.00 H new ATOM 195 N ALA A 73 7.600 10.263 -9.865 1.00 0.00 N ATOM 196 CA ALA A 73 6.593 11.178 -10.375 1.00 0.00 C ATOM 197 C ALA A 73 7.149 12.052 -11.493 1.00 0.00 C ATOM 198 O ALA A 73 8.320 12.431 -11.482 1.00 0.00 O ATOM 199 CB ALA A 73 6.045 12.037 -9.248 1.00 0.00 C ATOM 0 H ALA A 73 8.220 10.663 -9.161 1.00 0.00 H new ATOM 0 HA ALA A 73 5.780 10.584 -10.794 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.291 12.718 -9.643 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.594 11.397 -8.489 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.856 12.612 -8.802 1.00 0.00 H new ATOM 205 N SER A 74 6.294 12.350 -12.464 1.00 0.00 N ATOM 206 CA SER A 74 6.684 13.128 -13.629 1.00 0.00 C ATOM 207 C SER A 74 5.461 13.713 -14.321 1.00 0.00 C ATOM 208 O SER A 74 4.362 13.170 -14.234 1.00 0.00 O ATOM 209 CB SER A 74 7.472 12.262 -14.611 1.00 0.00 C ATOM 210 OG SER A 74 7.975 13.038 -15.684 1.00 0.00 O ATOM 0 H SER A 74 5.316 12.060 -12.465 1.00 0.00 H new ATOM 0 HA SER A 74 7.319 13.947 -13.291 1.00 0.00 H new ATOM 0 HB2 SER A 74 8.298 11.776 -14.091 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.830 11.471 -14.999 1.00 0.00 H new ATOM 0 HG SER A 74 8.477 12.462 -16.298 1.00 0.00 H new ATOM 216 N LEU A 75 5.660 14.848 -14.969 1.00 0.00 N ATOM 217 CA LEU A 75 4.562 15.710 -15.380 1.00 0.00 C ATOM 218 C LEU A 75 3.711 15.060 -16.464 1.00 0.00 C ATOM 219 O LEU A 75 4.233 14.614 -17.486 1.00 0.00 O ATOM 220 CB LEU A 75 5.119 17.043 -15.878 1.00 0.00 C ATOM 221 CG LEU A 75 5.740 17.914 -14.784 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.452 19.119 -15.382 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.674 18.358 -13.799 1.00 0.00 C ATOM 0 H LEU A 75 6.583 15.198 -15.225 1.00 0.00 H new ATOM 0 HA LEU A 75 3.920 15.878 -14.515 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.872 16.846 -16.641 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.316 17.602 -16.359 1.00 0.00 H new ATOM 0 HG LEU A 75 6.482 17.318 -14.253 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.884 19.720 -14.582 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.244 18.779 -16.049 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.738 19.721 -15.944 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.129 18.977 -13.025 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.911 18.934 -14.323 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.215 17.482 -13.340 1.00 0.00 H new ATOM 235 N LYS A 76 2.395 15.036 -16.253 1.00 0.00 N ATOM 236 CA LYS A 76 1.471 14.585 -17.297 1.00 0.00 C ATOM 237 C LYS A 76 0.247 15.494 -17.372 1.00 0.00 C ATOM 238 O LYS A 76 -0.809 15.178 -16.823 1.00 0.00 O ATOM 239 CB LYS A 76 1.035 13.138 -17.044 1.00 0.00 C ATOM 240 CG LYS A 76 0.220 12.540 -18.183 1.00 0.00 C ATOM 241 CD LYS A 76 1.043 12.416 -19.456 1.00 0.00 C ATOM 242 CE LYS A 76 0.198 11.933 -20.623 1.00 0.00 C ATOM 243 NZ LYS A 76 -0.971 12.821 -20.863 1.00 0.00 N ATOM 0 H LYS A 76 1.948 15.319 -15.381 1.00 0.00 H new ATOM 0 HA LYS A 76 1.996 14.632 -18.251 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.920 12.524 -16.880 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.446 13.099 -16.128 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.149 11.557 -17.890 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.653 13.164 -18.373 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.484 13.382 -19.701 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.867 11.722 -19.291 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.812 11.889 -21.523 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.150 10.919 -20.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.333 12.666 -21.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.719 12.604 -20.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.680 13.814 -20.758 1.00 0.00 H new ATOM 257 N GLN A 77 0.404 16.637 -18.033 1.00 0.00 N ATOM 258 CA GLN A 77 -0.621 17.679 -18.015 1.00 0.00 C ATOM 259 C GLN A 77 -0.554 18.552 -19.266 1.00 0.00 C ATOM 260 O GLN A 77 0.464 18.574 -19.958 1.00 0.00 O ATOM 261 CB GLN A 77 -0.441 18.555 -16.778 1.00 0.00 C ATOM 262 CG GLN A 77 0.838 19.373 -16.805 1.00 0.00 C ATOM 263 CD GLN A 77 2.075 18.507 -16.779 1.00 0.00 C ATOM 264 OE1 GLN A 77 2.534 18.107 -15.715 1.00 0.00 O ATOM 265 NE2 GLN A 77 2.622 18.215 -17.953 1.00 0.00 N ATOM 0 H GLN A 77 1.229 16.866 -18.587 1.00 0.00 H new ATOM 0 HA GLN A 77 -1.595 17.191 -17.991 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.294 19.229 -16.691 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.442 17.923 -15.890 1.00 0.00 H new ATOM 0 HG2 GLN A 77 0.851 19.993 -17.701 1.00 0.00 H new ATOM 0 HG3 GLN A 77 0.852 20.048 -15.950 1.00 0.00 H new ATOM 0 HE21 GLN A 77 2.204 18.571 -18.813 1.00 0.00 H new ATOM 0 HE22 GLN A 77 3.460 17.635 -17.995 1.00 0.00 H new ATOM 274 N PRO A 78 -1.620 19.329 -19.541 1.00 0.00 N ATOM 275 CA PRO A 78 -1.564 20.423 -20.512 1.00 0.00 C ATOM 276 C PRO A 78 -0.869 21.665 -19.954 1.00 0.00 C ATOM 277 O PRO A 78 -0.717 22.665 -20.655 1.00 0.00 O ATOM 278 CB PRO A 78 -3.038 20.712 -20.780 1.00 0.00 C ATOM 279 CG PRO A 78 -3.707 20.399 -19.489 1.00 0.00 C ATOM 280 CD PRO A 78 -2.957 19.225 -18.912 1.00 0.00 C ATOM 0 HA PRO A 78 -0.991 20.158 -21.401 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -3.195 21.751 -21.069 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.425 20.094 -21.590 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -3.674 21.254 -18.814 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -4.758 20.154 -19.642 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.895 19.282 -17.825 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -3.443 18.280 -19.154 1.00 0.00 H new ATOM 288 N TYR A 79 -0.454 21.604 -18.685 1.00 0.00 N ATOM 289 CA TYR A 79 0.174 22.755 -18.034 1.00 0.00 C ATOM 290 C TYR A 79 1.566 23.012 -18.601 1.00 0.00 C ATOM 291 O TYR A 79 1.959 24.163 -18.794 1.00 0.00 O ATOM 292 CB TYR A 79 0.279 22.557 -16.517 1.00 0.00 C ATOM 293 CG TYR A 79 -1.049 22.474 -15.796 1.00 0.00 C ATOM 294 CD1 TYR A 79 -2.065 23.389 -16.050 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.281 21.480 -14.851 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.274 23.313 -15.385 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.488 21.399 -14.185 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.480 22.316 -14.454 1.00 0.00 C ATOM 299 OH TYR A 79 -4.684 22.238 -13.792 1.00 0.00 O ATOM 0 H TYR A 79 -0.541 20.777 -18.094 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.463 23.617 -18.233 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.841 21.643 -16.322 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.855 23.381 -16.096 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.907 24.171 -16.778 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.505 20.760 -14.635 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.054 24.031 -15.593 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.654 20.620 -13.456 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.668 21.480 -13.171 1.00 0.00 H new ATOM 309 N ILE A 80 2.321 21.937 -18.833 1.00 0.00 N ATOM 310 CA ILE A 80 3.722 22.065 -19.221 1.00 0.00 C ATOM 311 C ILE A 80 3.899 23.058 -20.365 1.00 0.00 C ATOM 312 O ILE A 80 3.372 22.869 -21.463 1.00 0.00 O ATOM 313 CB ILE A 80 4.349 20.710 -19.629 1.00 0.00 C ATOM 314 CG1 ILE A 80 4.942 20.012 -18.399 1.00 0.00 C ATOM 315 CG2 ILE A 80 5.419 20.916 -20.699 1.00 0.00 C ATOM 316 CD1 ILE A 80 5.993 18.967 -18.730 1.00 0.00 C ATOM 0 H ILE A 80 1.987 20.976 -18.759 1.00 0.00 H new ATOM 0 HA ILE A 80 4.241 22.434 -18.336 1.00 0.00 H new ATOM 0 HB ILE A 80 3.568 20.075 -20.047 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.385 20.764 -17.745 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.136 19.538 -17.839 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.849 19.953 -20.974 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.970 21.377 -21.579 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.203 21.565 -20.309 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.364 18.519 -17.808 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.551 18.193 -19.358 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.819 19.438 -19.262 1.00 0.00 H new ATOM 328 N THR A 81 4.704 24.076 -20.105 1.00 0.00 N ATOM 329 CA THR A 81 5.330 24.859 -21.157 1.00 0.00 C ATOM 330 C THR A 81 6.791 25.100 -20.803 1.00 0.00 C ATOM 331 O THR A 81 7.144 26.130 -20.228 1.00 0.00 O ATOM 332 CB THR A 81 4.624 26.211 -21.371 1.00 0.00 C ATOM 333 OG1 THR A 81 4.722 27.013 -20.189 1.00 0.00 O ATOM 334 CG2 THR A 81 3.160 26.009 -21.729 1.00 0.00 C ATOM 0 H THR A 81 4.941 24.382 -19.161 1.00 0.00 H new ATOM 0 HA THR A 81 5.250 24.294 -22.086 1.00 0.00 H new ATOM 0 HB THR A 81 5.118 26.722 -22.197 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.512 26.466 -19.404 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.684 26.979 -21.875 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.087 25.427 -22.648 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.658 25.476 -20.921 1.00 0.00 H new ATOM 342 N GLN A 82 7.615 24.097 -21.070 1.00 0.00 N ATOM 343 CA GLN A 82 8.905 23.966 -20.409 1.00 0.00 C ATOM 344 C GLN A 82 9.985 24.743 -21.158 1.00 0.00 C ATOM 345 O GLN A 82 11.113 24.273 -21.310 1.00 0.00 O ATOM 346 CB GLN A 82 9.279 22.486 -20.306 1.00 0.00 C ATOM 347 CG GLN A 82 9.309 21.773 -21.650 1.00 0.00 C ATOM 348 CD GLN A 82 9.556 20.283 -21.521 1.00 0.00 C ATOM 349 OE1 GLN A 82 10.272 19.834 -20.626 1.00 0.00 O ATOM 350 NE2 GLN A 82 8.954 19.505 -22.414 1.00 0.00 N ATOM 0 H GLN A 82 7.411 23.359 -21.743 1.00 0.00 H new ATOM 0 HA GLN A 82 8.830 24.387 -19.406 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.258 22.399 -19.835 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.565 21.984 -19.653 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.361 21.936 -22.164 1.00 0.00 H new ATOM 0 HG3 GLN A 82 10.089 22.213 -22.272 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.369 19.919 -23.139 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.077 18.493 -22.374 1.00 0.00 H new ATOM 359 N ASN A 83 9.634 25.947 -21.600 1.00 0.00 N ATOM 360 CA ASN A 83 10.605 26.869 -22.178 1.00 0.00 C ATOM 361 C ASN A 83 10.860 28.042 -21.237 1.00 0.00 C ATOM 362 O ASN A 83 11.938 28.162 -20.655 1.00 0.00 O ATOM 363 CB ASN A 83 10.116 27.388 -23.531 1.00 0.00 C ATOM 364 CG ASN A 83 11.105 28.342 -24.174 1.00 0.00 C ATOM 365 OD1 ASN A 83 12.388 28.139 -23.900 1.00 0.00 O flip ATOM 366 ND2 ASN A 83 10.718 29.253 -24.907 1.00 0.00 N flip ATOM 0 H ASN A 83 8.680 26.308 -21.568 1.00 0.00 H new ATOM 0 HA ASN A 83 11.539 26.326 -22.325 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.941 26.545 -24.199 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.160 27.894 -23.399 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.722 29.372 -25.090 1.00 0.00 H new ATOM 0 HD22 ASN A 83 11.394 29.889 -25.331 1.00 0.00 H new ATOM 373 N TYR A 84 9.851 28.893 -21.078 1.00 0.00 N ATOM 374 CA TYR A 84 9.908 29.970 -20.098 1.00 0.00 C ATOM 375 C TYR A 84 8.623 30.043 -19.288 1.00 0.00 C ATOM 376 O TYR A 84 7.604 30.541 -19.765 1.00 0.00 O ATOM 377 CB TYR A 84 10.156 31.315 -20.777 1.00 0.00 C ATOM 378 CG TYR A 84 11.568 31.492 -21.279 1.00 0.00 C ATOM 379 CD1 TYR A 84 12.563 32.000 -20.451 1.00 0.00 C ATOM 380 CD2 TYR A 84 11.906 31.156 -22.581 1.00 0.00 C ATOM 381 CE1 TYR A 84 13.856 32.166 -20.912 1.00 0.00 C ATOM 382 CE2 TYR A 84 13.195 31.317 -23.049 1.00 0.00 C ATOM 383 CZ TYR A 84 14.166 31.822 -22.212 1.00 0.00 C ATOM 384 OH TYR A 84 15.450 31.984 -22.676 1.00 0.00 O ATOM 0 H TYR A 84 8.985 28.857 -21.615 1.00 0.00 H new ATOM 0 HA TYR A 84 10.738 29.752 -19.426 1.00 0.00 H new ATOM 0 HB2 TYR A 84 9.466 31.421 -21.614 1.00 0.00 H new ATOM 0 HB3 TYR A 84 9.928 32.115 -20.073 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.322 32.269 -19.433 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.148 30.761 -23.241 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.619 32.563 -20.258 1.00 0.00 H new ATOM 0 HE2 TYR A 84 13.441 31.049 -24.066 1.00 0.00 H new ATOM 0 HH TYR A 84 15.499 31.693 -23.611 1.00 0.00 H new ATOM 394 N PHE A 85 8.690 29.570 -18.053 1.00 0.00 N ATOM 395 CA PHE A 85 7.597 29.748 -17.105 1.00 0.00 C ATOM 396 C PHE A 85 7.773 31.016 -16.268 1.00 0.00 C ATOM 397 O PHE A 85 8.548 31.029 -15.313 1.00 0.00 O ATOM 398 CB PHE A 85 7.508 28.535 -16.181 1.00 0.00 C ATOM 399 CG PHE A 85 6.511 27.512 -16.634 1.00 0.00 C ATOM 400 CD1 PHE A 85 5.164 27.824 -16.676 1.00 0.00 C ATOM 401 CD2 PHE A 85 6.916 26.240 -17.007 1.00 0.00 C ATOM 402 CE1 PHE A 85 4.235 26.888 -17.081 1.00 0.00 C ATOM 403 CE2 PHE A 85 5.990 25.300 -17.414 1.00 0.00 C ATOM 404 CZ PHE A 85 4.647 25.625 -17.451 1.00 0.00 C ATOM 0 H PHE A 85 9.491 29.059 -17.682 1.00 0.00 H new ATOM 0 HA PHE A 85 6.675 29.848 -17.678 1.00 0.00 H new ATOM 0 HB2 PHE A 85 8.490 28.068 -16.112 1.00 0.00 H new ATOM 0 HB3 PHE A 85 7.243 28.870 -15.178 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.836 28.812 -16.388 1.00 0.00 H new ATOM 0 HD2 PHE A 85 7.964 25.982 -16.979 1.00 0.00 H new ATOM 0 HE1 PHE A 85 3.186 27.144 -17.108 1.00 0.00 H new ATOM 0 HE2 PHE A 85 6.315 24.311 -17.703 1.00 0.00 H new ATOM 0 HZ PHE A 85 3.921 24.891 -17.769 1.00 0.00 H new ATOM 414 N PRO A 86 7.016 32.086 -16.576 1.00 0.00 N ATOM 415 CA PRO A 86 6.924 33.256 -15.694 1.00 0.00 C ATOM 416 C PRO A 86 6.504 32.858 -14.288 1.00 0.00 C ATOM 417 O PRO A 86 5.410 32.330 -14.086 1.00 0.00 O ATOM 418 CB PRO A 86 5.849 34.122 -16.355 1.00 0.00 C ATOM 419 CG PRO A 86 5.870 33.709 -17.786 1.00 0.00 C ATOM 420 CD PRO A 86 6.168 32.236 -17.772 1.00 0.00 C ATOM 0 HA PRO A 86 7.879 33.770 -15.582 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.870 33.952 -15.906 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.070 35.184 -16.244 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.913 33.912 -18.267 1.00 0.00 H new ATOM 0 HG3 PRO A 86 6.630 34.258 -18.342 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.258 31.640 -17.700 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.686 31.919 -18.677 1.00 0.00 H new ATOM 428 N VAL A 87 7.405 33.057 -13.329 1.00 0.00 N ATOM 429 CA VAL A 87 7.286 32.426 -12.022 1.00 0.00 C ATOM 430 C VAL A 87 5.866 32.561 -11.471 1.00 0.00 C ATOM 431 O VAL A 87 5.299 33.652 -11.425 1.00 0.00 O ATOM 432 CB VAL A 87 8.315 33.000 -11.017 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.846 34.318 -10.422 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.621 31.993 -9.920 1.00 0.00 C ATOM 0 H VAL A 87 8.227 33.652 -13.435 1.00 0.00 H new ATOM 0 HA VAL A 87 7.503 31.366 -12.155 1.00 0.00 H new ATOM 0 HB VAL A 87 9.234 33.198 -11.569 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.595 34.688 -9.722 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.703 35.047 -11.220 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.903 34.165 -9.897 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.346 32.419 -9.227 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.704 31.751 -9.383 1.00 0.00 H new ATOM 0 HG23 VAL A 87 9.032 31.086 -10.363 1.00 0.00 H new ATOM 444 N GLY A 88 5.281 31.422 -11.114 1.00 0.00 N ATOM 445 CA GLY A 88 3.864 31.373 -10.803 1.00 0.00 C ATOM 446 C GLY A 88 3.103 30.461 -11.748 1.00 0.00 C ATOM 447 O GLY A 88 2.468 30.926 -12.695 1.00 0.00 O ATOM 0 H GLY A 88 5.766 30.528 -11.034 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.730 31.026 -9.779 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.447 32.379 -10.856 1.00 0.00 H new ATOM 451 N THR A 89 3.179 29.157 -11.492 1.00 0.00 N ATOM 452 CA THR A 89 2.506 28.159 -12.320 1.00 0.00 C ATOM 453 C THR A 89 2.264 26.874 -11.536 1.00 0.00 C ATOM 454 O THR A 89 3.195 26.298 -10.986 1.00 0.00 O ATOM 455 CB THR A 89 3.338 27.825 -13.578 1.00 0.00 C ATOM 456 OG1 THR A 89 2.914 28.638 -14.680 1.00 0.00 O ATOM 457 CG2 THR A 89 3.221 26.349 -13.950 1.00 0.00 C ATOM 0 H THR A 89 3.705 28.764 -10.711 1.00 0.00 H new ATOM 0 HA THR A 89 1.550 28.586 -12.623 1.00 0.00 H new ATOM 0 HB THR A 89 4.383 28.036 -13.351 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.303 28.292 -15.510 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.819 26.149 -14.839 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.583 25.736 -13.125 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.178 26.106 -14.152 1.00 0.00 H new ATOM 465 N VAL A 90 1.027 26.395 -11.534 1.00 0.00 N ATOM 466 CA VAL A 90 0.741 25.062 -11.022 1.00 0.00 C ATOM 467 C VAL A 90 0.821 24.027 -12.129 1.00 0.00 C ATOM 468 O VAL A 90 0.137 24.126 -13.150 1.00 0.00 O ATOM 469 CB VAL A 90 -0.640 24.983 -10.353 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.199 23.561 -10.403 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.563 25.475 -8.920 1.00 0.00 C ATOM 0 H VAL A 90 0.213 26.904 -11.878 1.00 0.00 H new ATOM 0 HA VAL A 90 1.499 24.850 -10.268 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.320 25.629 -10.908 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.177 23.537 -9.922 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.298 23.245 -11.442 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.521 22.885 -9.881 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.549 25.413 -8.460 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.138 24.856 -8.360 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.222 26.510 -8.909 1.00 0.00 H new ATOM 481 N VAL A 91 1.655 23.030 -11.905 1.00 0.00 N ATOM 482 CA VAL A 91 1.781 21.917 -12.820 1.00 0.00 C ATOM 483 C VAL A 91 1.581 20.597 -12.082 1.00 0.00 C ATOM 484 O VAL A 91 1.886 20.483 -10.895 1.00 0.00 O ATOM 485 CB VAL A 91 3.161 21.929 -13.489 1.00 0.00 C ATOM 486 CG1 VAL A 91 4.180 21.296 -12.568 1.00 0.00 C ATOM 487 CG2 VAL A 91 3.123 21.218 -14.830 1.00 0.00 C ATOM 0 H VAL A 91 2.261 22.970 -11.087 1.00 0.00 H new ATOM 0 HA VAL A 91 1.013 22.016 -13.587 1.00 0.00 H new ATOM 0 HB VAL A 91 3.451 22.963 -13.676 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.159 21.306 -13.047 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.226 21.858 -11.635 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.890 20.267 -12.357 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.114 21.241 -15.282 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.815 20.183 -14.684 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.412 21.719 -15.487 1.00 0.00 H new ATOM 497 N GLU A 92 1.026 19.622 -12.779 1.00 0.00 N ATOM 498 CA GLU A 92 0.490 18.445 -12.109 1.00 0.00 C ATOM 499 C GLU A 92 1.251 17.167 -12.466 1.00 0.00 C ATOM 500 O GLU A 92 1.773 17.004 -13.576 1.00 0.00 O ATOM 501 CB GLU A 92 -1.003 18.287 -12.404 1.00 0.00 C ATOM 502 CG GLU A 92 -1.295 17.555 -13.696 1.00 0.00 C ATOM 503 CD GLU A 92 -2.733 17.086 -13.792 1.00 0.00 C ATOM 504 OE1 GLU A 92 -3.577 17.858 -14.294 1.00 0.00 O ATOM 505 OE2 GLU A 92 -3.015 15.947 -13.364 1.00 0.00 O ATOM 0 H GLU A 92 0.934 19.618 -13.795 1.00 0.00 H new ATOM 0 HA GLU A 92 0.623 18.603 -11.039 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.472 17.751 -11.579 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.463 19.275 -12.445 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -1.074 18.211 -14.538 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.631 16.695 -13.779 1.00 0.00 H new ATOM 512 N TYR A 93 1.346 16.286 -11.475 1.00 0.00 N ATOM 513 CA TYR A 93 2.325 15.206 -11.480 1.00 0.00 C ATOM 514 C TYR A 93 1.687 13.857 -11.792 1.00 0.00 C ATOM 515 O TYR A 93 0.536 13.600 -11.439 1.00 0.00 O ATOM 516 CB TYR A 93 3.024 15.128 -10.126 1.00 0.00 C ATOM 517 CG TYR A 93 4.226 16.032 -9.994 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.457 15.644 -10.503 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.138 17.259 -9.347 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.567 16.453 -10.374 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.245 18.071 -9.210 1.00 0.00 C ATOM 522 CZ TYR A 93 6.457 17.664 -9.724 1.00 0.00 C ATOM 523 OH TYR A 93 7.561 18.469 -9.584 1.00 0.00 O ATOM 0 H TYR A 93 0.748 16.301 -10.649 1.00 0.00 H new ATOM 0 HA TYR A 93 3.048 15.429 -12.265 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.307 15.380 -9.345 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.337 14.099 -9.951 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.548 14.694 -11.008 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.189 17.582 -8.945 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.517 16.139 -10.780 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.162 19.021 -8.703 1.00 0.00 H new ATOM 0 HH TYR A 93 8.106 18.422 -10.397 1.00 0.00 H new ATOM 533 N GLU A 94 2.464 12.993 -12.436 1.00 0.00 N ATOM 534 CA GLU A 94 2.038 11.627 -12.728 1.00 0.00 C ATOM 535 C GLU A 94 3.014 10.612 -12.143 1.00 0.00 C ATOM 536 O GLU A 94 4.221 10.721 -12.339 1.00 0.00 O ATOM 537 CB GLU A 94 1.941 11.422 -14.239 1.00 0.00 C ATOM 538 CG GLU A 94 1.749 9.966 -14.638 1.00 0.00 C ATOM 539 CD GLU A 94 1.603 9.778 -16.133 1.00 0.00 C ATOM 540 OE1 GLU A 94 2.637 9.625 -16.816 1.00 0.00 O ATOM 541 OE2 GLU A 94 0.454 9.779 -16.622 1.00 0.00 O ATOM 0 H GLU A 94 3.402 13.217 -12.769 1.00 0.00 H new ATOM 0 HA GLU A 94 1.060 11.474 -12.271 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.109 12.010 -14.626 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.847 11.804 -14.709 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.600 9.383 -14.285 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.864 9.572 -14.139 1.00 0.00 H new ATOM 548 N CYS A 95 2.491 9.592 -11.471 1.00 0.00 N ATOM 549 CA CYS A 95 3.317 8.465 -11.063 1.00 0.00 C ATOM 550 C CYS A 95 3.505 7.493 -12.219 1.00 0.00 C ATOM 551 O CYS A 95 2.642 7.368 -13.089 1.00 0.00 O ATOM 552 CB CYS A 95 2.698 7.733 -9.872 1.00 0.00 C ATOM 553 SG CYS A 95 2.736 8.672 -8.314 1.00 0.00 S ATOM 0 H CYS A 95 1.510 9.523 -11.200 1.00 0.00 H new ATOM 0 HA CYS A 95 4.289 8.858 -10.764 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.663 7.487 -10.109 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.224 6.790 -9.727 1.00 0.00 H new ATOM 558 N ARG A 96 4.638 6.806 -12.219 1.00 0.00 N ATOM 559 CA ARG A 96 4.942 5.833 -13.254 1.00 0.00 C ATOM 560 C ARG A 96 4.228 4.510 -12.976 1.00 0.00 C ATOM 561 O ARG A 96 3.801 4.256 -11.849 1.00 0.00 O ATOM 562 CB ARG A 96 6.459 5.629 -13.343 1.00 0.00 C ATOM 563 CG ARG A 96 6.959 4.341 -12.708 1.00 0.00 C ATOM 564 CD ARG A 96 8.445 4.136 -12.964 1.00 0.00 C ATOM 565 NE ARG A 96 8.883 2.784 -12.622 1.00 0.00 N ATOM 566 CZ ARG A 96 10.157 2.434 -12.473 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.120 3.334 -12.625 1.00 0.00 N ATOM 568 NH2 ARG A 96 10.473 1.181 -12.169 1.00 0.00 N ATOM 0 H ARG A 96 5.364 6.906 -11.510 1.00 0.00 H new ATOM 0 HA ARG A 96 4.583 6.209 -14.212 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.754 5.640 -14.392 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.955 6.473 -12.863 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.773 4.367 -11.634 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.399 3.495 -13.108 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.661 4.331 -14.014 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.015 4.859 -12.381 1.00 0.00 H new ATOM 0 HE ARG A 96 8.170 2.067 -12.490 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.884 4.299 -12.857 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.096 3.061 -12.510 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.738 0.484 -12.049 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.451 0.915 -12.055 1.00 0.00 H new ATOM 582 N PRO A 97 4.089 3.650 -14.004 1.00 0.00 N ATOM 583 CA PRO A 97 3.447 2.343 -13.856 1.00 0.00 C ATOM 584 C PRO A 97 3.893 1.621 -12.592 1.00 0.00 C ATOM 585 O PRO A 97 5.089 1.492 -12.329 1.00 0.00 O ATOM 586 CB PRO A 97 3.918 1.592 -15.099 1.00 0.00 C ATOM 587 CG PRO A 97 4.073 2.658 -16.127 1.00 0.00 C ATOM 588 CD PRO A 97 4.553 3.879 -15.388 1.00 0.00 C ATOM 0 HA PRO A 97 2.363 2.419 -13.767 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.859 1.072 -14.918 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.193 0.840 -15.410 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.788 2.360 -16.894 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.127 2.854 -16.632 1.00 0.00 H new ATOM 0 HD2 PRO A 97 5.638 3.977 -15.437 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.131 4.793 -15.807 1.00 0.00 H new ATOM 596 N GLY A 98 2.927 1.160 -11.808 1.00 0.00 N ATOM 597 CA GLY A 98 3.245 0.452 -10.587 1.00 0.00 C ATOM 598 C GLY A 98 3.609 1.380 -9.442 1.00 0.00 C ATOM 599 O GLY A 98 4.317 0.979 -8.519 1.00 0.00 O ATOM 0 H GLY A 98 1.930 1.264 -11.997 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.391 -0.159 -10.295 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.075 -0.229 -10.774 1.00 0.00 H new ATOM 603 N TYR A 99 3.092 2.606 -9.474 1.00 0.00 N ATOM 604 CA TYR A 99 3.132 3.475 -8.304 1.00 0.00 C ATOM 605 C TYR A 99 1.754 4.056 -8.009 1.00 0.00 C ATOM 606 O TYR A 99 0.947 4.271 -8.913 1.00 0.00 O ATOM 607 CB TYR A 99 4.140 4.608 -8.501 1.00 0.00 C ATOM 608 CG TYR A 99 5.576 4.152 -8.404 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.170 3.458 -9.445 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.332 4.407 -7.266 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.479 3.029 -9.362 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.644 3.980 -7.172 1.00 0.00 C ATOM 613 CZ TYR A 99 8.213 3.292 -8.223 1.00 0.00 C ATOM 614 OH TYR A 99 9.516 2.859 -8.132 1.00 0.00 O ATOM 0 H TYR A 99 2.643 3.017 -10.293 1.00 0.00 H new ATOM 0 HA TYR A 99 3.446 2.869 -7.454 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.976 5.065 -9.477 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.960 5.380 -7.753 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.599 3.249 -10.337 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.888 4.947 -6.443 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.927 2.490 -10.184 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.219 4.184 -6.281 1.00 0.00 H new ATOM 0 HH TYR A 99 9.890 3.127 -7.267 1.00 0.00 H new ATOM 624 N ARG A 100 1.508 4.324 -6.736 1.00 0.00 N ATOM 625 CA ARG A 100 0.286 4.988 -6.300 1.00 0.00 C ATOM 626 C ARG A 100 0.629 6.303 -5.627 1.00 0.00 C ATOM 627 O ARG A 100 1.597 6.381 -4.884 1.00 0.00 O ATOM 628 CB ARG A 100 -0.470 4.097 -5.313 1.00 0.00 C ATOM 629 CG ARG A 100 -1.095 2.871 -5.953 1.00 0.00 C ATOM 630 CD ARG A 100 -2.238 3.258 -6.872 1.00 0.00 C ATOM 631 NE ARG A 100 -3.276 3.982 -6.150 1.00 0.00 N ATOM 632 CZ ARG A 100 -4.330 4.537 -6.731 1.00 0.00 C ATOM 633 NH1 ARG A 100 -4.527 4.390 -8.034 1.00 0.00 N ATOM 634 NH2 ARG A 100 -5.195 5.231 -6.005 1.00 0.00 N ATOM 0 H ARG A 100 2.147 4.089 -5.977 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.342 5.176 -7.170 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.215 3.777 -4.528 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.253 4.684 -4.833 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.339 2.326 -6.518 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.460 2.198 -5.177 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -1.860 3.876 -7.686 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.664 2.362 -7.324 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.186 4.067 -5.138 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -3.867 3.849 -8.592 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.339 4.818 -8.479 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.049 5.337 -5.001 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.007 5.659 -6.450 1.00 0.00 H new ATOM 648 N ARG A 101 -0.165 7.336 -5.863 1.00 0.00 N ATOM 649 CA ARG A 101 0.038 8.588 -5.152 1.00 0.00 C ATOM 650 C ARG A 101 -0.404 8.458 -3.714 1.00 0.00 C ATOM 651 O ARG A 101 -1.388 7.782 -3.431 1.00 0.00 O ATOM 652 CB ARG A 101 -0.721 9.728 -5.805 1.00 0.00 C ATOM 653 CG ARG A 101 -0.375 9.924 -7.264 1.00 0.00 C ATOM 654 CD ARG A 101 -0.879 11.264 -7.750 1.00 0.00 C ATOM 655 NE ARG A 101 -0.786 11.392 -9.203 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.717 11.973 -9.958 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.774 12.545 -9.397 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.583 11.993 -11.278 1.00 0.00 N ATOM 0 H ARG A 101 -0.940 7.335 -6.526 1.00 0.00 H new ATOM 0 HA ARG A 101 1.104 8.812 -5.190 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.791 9.540 -5.715 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.513 10.650 -5.263 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.705 9.864 -7.399 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.816 9.125 -7.859 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.916 11.395 -7.441 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.303 12.060 -7.279 1.00 0.00 H new ATOM 0 HE ARG A 101 0.041 11.014 -9.666 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.877 12.542 -8.382 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.484 12.988 -9.980 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.767 11.564 -11.714 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.296 12.438 -11.856 1.00 0.00 H new ATOM 672 N GLU A 102 0.330 9.126 -2.828 1.00 0.00 N ATOM 673 CA GLU A 102 -0.020 9.203 -1.404 1.00 0.00 C ATOM 674 C GLU A 102 -1.113 8.171 -1.036 1.00 0.00 C ATOM 675 O GLU A 102 -0.879 6.972 -1.185 1.00 0.00 O ATOM 676 CB GLU A 102 -0.430 10.635 -1.071 1.00 0.00 C ATOM 677 CG GLU A 102 0.620 11.670 -1.433 1.00 0.00 C ATOM 678 CD GLU A 102 0.536 12.907 -0.562 1.00 0.00 C ATOM 679 OE1 GLU A 102 -0.593 13.370 -0.296 1.00 0.00 O ATOM 680 OE2 GLU A 102 1.599 13.411 -0.143 1.00 0.00 O ATOM 0 H GLU A 102 1.183 9.630 -3.072 1.00 0.00 H new ATOM 0 HA GLU A 102 0.849 8.945 -0.798 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.356 10.870 -1.597 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.643 10.704 -0.004 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.611 11.227 -1.336 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.499 11.956 -2.478 1.00 0.00 H new ATOM 687 N PRO A 103 -2.366 8.599 -0.721 1.00 0.00 N ATOM 688 CA PRO A 103 -3.556 8.049 -1.357 1.00 0.00 C ATOM 689 C PRO A 103 -3.868 8.754 -2.677 1.00 0.00 C ATOM 690 O PRO A 103 -3.859 8.137 -3.742 1.00 0.00 O ATOM 691 CB PRO A 103 -4.669 8.311 -0.332 1.00 0.00 C ATOM 692 CG PRO A 103 -4.094 9.248 0.692 1.00 0.00 C ATOM 693 CD PRO A 103 -2.736 9.676 0.202 1.00 0.00 C ATOM 0 HA PRO A 103 -3.439 6.995 -1.608 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.543 8.750 -0.812 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.995 7.381 0.133 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -4.743 10.113 0.827 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.014 8.755 1.661 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -2.774 10.643 -0.300 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -2.022 9.770 1.020 1.00 0.00 H new ATOM 701 N SER A 104 -4.108 10.060 -2.595 1.00 0.00 N ATOM 702 CA SER A 104 -4.154 10.920 -3.764 1.00 0.00 C ATOM 703 C SER A 104 -4.012 12.372 -3.338 1.00 0.00 C ATOM 704 O SER A 104 -4.738 12.855 -2.471 1.00 0.00 O ATOM 705 CB SER A 104 -5.451 10.715 -4.535 1.00 0.00 C ATOM 706 OG SER A 104 -5.439 11.433 -5.757 1.00 0.00 O ATOM 0 H SER A 104 -4.275 10.547 -1.715 1.00 0.00 H new ATOM 0 HA SER A 104 -3.326 10.660 -4.424 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.594 9.653 -4.735 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.294 11.041 -3.927 1.00 0.00 H new ATOM 0 HG SER A 104 -6.282 11.283 -6.233 1.00 0.00 H new ATOM 712 N LEU A 105 -3.029 13.033 -3.913 1.00 0.00 N ATOM 713 CA LEU A 105 -2.486 14.253 -3.342 1.00 0.00 C ATOM 714 C LEU A 105 -2.899 15.482 -4.137 1.00 0.00 C ATOM 715 O LEU A 105 -2.572 16.612 -3.772 1.00 0.00 O ATOM 716 CB LEU A 105 -0.970 14.128 -3.297 1.00 0.00 C ATOM 717 CG LEU A 105 -0.226 14.467 -4.590 1.00 0.00 C ATOM 718 CD1 LEU A 105 1.195 13.941 -4.517 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.941 13.894 -5.806 1.00 0.00 C ATOM 0 H LEU A 105 -2.584 12.744 -4.784 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.884 14.383 -2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.596 14.778 -2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.719 13.106 -3.015 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.204 15.551 -4.699 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.721 14.185 -5.440 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.710 14.401 -3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 105 1.176 12.859 -4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.387 14.152 -6.709 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.001 12.809 -5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.947 14.310 -5.866 1.00 0.00 H new ATOM 731 N SER A 106 -3.615 15.245 -5.223 1.00 0.00 N ATOM 732 CA SER A 106 -4.032 16.320 -6.117 1.00 0.00 C ATOM 733 C SER A 106 -2.817 17.135 -6.540 1.00 0.00 C ATOM 734 O SER A 106 -2.543 18.197 -5.981 1.00 0.00 O ATOM 735 CB SER A 106 -5.065 17.222 -5.432 1.00 0.00 C ATOM 736 OG SER A 106 -5.558 18.207 -6.325 1.00 0.00 O ATOM 0 H SER A 106 -3.922 14.316 -5.510 1.00 0.00 H new ATOM 0 HA SER A 106 -4.495 15.883 -7.001 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.892 16.616 -5.062 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.612 17.706 -4.567 1.00 0.00 H new ATOM 0 HG SER A 106 -6.216 18.767 -5.863 1.00 0.00 H new ATOM 742 N PRO A 107 -2.013 16.583 -7.461 1.00 0.00 N ATOM 743 CA PRO A 107 -0.578 16.871 -7.528 1.00 0.00 C ATOM 744 C PRO A 107 -0.283 18.260 -8.073 1.00 0.00 C ATOM 745 O PRO A 107 -0.297 18.484 -9.282 1.00 0.00 O ATOM 746 CB PRO A 107 -0.062 15.783 -8.466 1.00 0.00 C ATOM 747 CG PRO A 107 -1.216 15.484 -9.350 1.00 0.00 C ATOM 748 CD PRO A 107 -2.418 15.573 -8.461 1.00 0.00 C ATOM 0 HA PRO A 107 -0.104 16.867 -6.546 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.799 16.127 -9.039 1.00 0.00 H new ATOM 0 HB3 PRO A 107 0.255 14.899 -7.913 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -1.279 16.197 -10.172 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -1.126 14.493 -9.795 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.306 15.883 -9.012 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.649 14.614 -7.997 1.00 0.00 H new ATOM 756 N LYS A 108 -0.023 19.192 -7.163 1.00 0.00 N ATOM 757 CA LYS A 108 0.218 20.578 -7.519 1.00 0.00 C ATOM 758 C LYS A 108 1.643 21.009 -7.154 1.00 0.00 C ATOM 759 O LYS A 108 1.905 21.404 -6.019 1.00 0.00 O ATOM 760 CB LYS A 108 -0.798 21.448 -6.777 1.00 0.00 C ATOM 761 CG LYS A 108 -0.577 22.939 -6.947 1.00 0.00 C ATOM 762 CD LYS A 108 -1.590 23.759 -6.157 1.00 0.00 C ATOM 763 CE LYS A 108 -1.513 23.474 -4.664 1.00 0.00 C ATOM 764 NZ LYS A 108 -0.116 23.545 -4.154 1.00 0.00 N ATOM 0 H LYS A 108 0.026 19.005 -6.161 1.00 0.00 H new ATOM 0 HA LYS A 108 0.107 20.695 -8.597 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.799 21.198 -7.127 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.762 21.205 -5.715 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.431 23.196 -6.621 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.646 23.198 -8.004 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.414 24.820 -6.333 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.595 23.538 -6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.132 24.191 -4.126 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.923 22.484 -4.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.126 23.548 -3.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.420 22.720 -4.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.335 24.416 -4.498 1.00 0.00 H new ATOM 778 N LEU A 109 2.540 21.010 -8.144 1.00 0.00 N ATOM 779 CA LEU A 109 3.721 21.867 -8.091 1.00 0.00 C ATOM 780 C LEU A 109 3.324 23.307 -8.353 1.00 0.00 C ATOM 781 O LEU A 109 2.275 23.571 -8.939 1.00 0.00 O ATOM 782 CB LEU A 109 4.775 21.446 -9.100 1.00 0.00 C ATOM 783 CG LEU A 109 6.201 21.649 -8.605 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.503 20.753 -7.415 1.00 0.00 C ATOM 785 CD2 LEU A 109 7.184 21.391 -9.715 1.00 0.00 C ATOM 0 H LEU A 109 2.470 20.433 -8.982 1.00 0.00 H new ATOM 0 HA LEU A 109 4.151 21.770 -7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.631 20.394 -9.348 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.633 22.013 -10.020 1.00 0.00 H new ATOM 0 HG LEU A 109 6.299 22.685 -8.281 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.528 20.921 -7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.816 20.986 -6.601 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.381 19.709 -7.705 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.198 21.540 -9.345 1.00 0.00 H new ATOM 0 HD22 LEU A 109 7.074 20.366 -10.068 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.993 22.080 -10.538 1.00 0.00 H new ATOM 797 N THR A 110 4.179 24.233 -7.958 1.00 0.00 N ATOM 798 CA THR A 110 4.049 25.609 -8.393 1.00 0.00 C ATOM 799 C THR A 110 5.415 26.177 -8.745 1.00 0.00 C ATOM 800 O THR A 110 6.395 25.920 -8.060 1.00 0.00 O ATOM 801 CB THR A 110 3.409 26.496 -7.311 1.00 0.00 C ATOM 802 OG1 THR A 110 2.112 25.997 -6.966 1.00 0.00 O ATOM 803 CG2 THR A 110 3.298 27.933 -7.796 1.00 0.00 C ATOM 0 H THR A 110 4.969 24.056 -7.338 1.00 0.00 H new ATOM 0 HA THR A 110 3.400 25.609 -9.269 1.00 0.00 H new ATOM 0 HB THR A 110 4.046 26.473 -6.427 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.715 26.568 -6.276 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.843 28.546 -7.018 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.292 28.317 -8.026 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.679 27.968 -8.693 1.00 0.00 H new ATOM 811 N CYS A 111 5.467 26.998 -9.774 1.00 0.00 N ATOM 812 CA CYS A 111 6.641 27.811 -10.011 1.00 0.00 C ATOM 813 C CYS A 111 6.588 29.001 -9.078 1.00 0.00 C ATOM 814 O CYS A 111 5.726 29.867 -9.200 1.00 0.00 O ATOM 815 CB CYS A 111 6.695 28.265 -11.474 1.00 0.00 C ATOM 816 SG CYS A 111 8.000 29.479 -11.853 1.00 0.00 S ATOM 0 H CYS A 111 4.717 27.119 -10.454 1.00 0.00 H new ATOM 0 HA CYS A 111 7.543 27.231 -9.817 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.840 27.389 -12.106 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.730 28.695 -11.742 1.00 0.00 H new ATOM 821 N LEU A 112 7.461 28.984 -8.085 1.00 0.00 N ATOM 822 CA LEU A 112 7.221 29.720 -6.867 1.00 0.00 C ATOM 823 C LEU A 112 7.564 31.189 -7.051 1.00 0.00 C ATOM 824 O LEU A 112 6.791 31.939 -7.647 1.00 0.00 O ATOM 825 CB LEU A 112 8.056 29.121 -5.741 1.00 0.00 C ATOM 826 CG LEU A 112 7.270 28.346 -4.687 1.00 0.00 C ATOM 827 CD1 LEU A 112 8.100 28.135 -3.428 1.00 0.00 C ATOM 828 CD2 LEU A 112 5.966 29.052 -4.360 1.00 0.00 C ATOM 0 H LEU A 112 8.340 28.467 -8.103 1.00 0.00 H new ATOM 0 HA LEU A 112 6.164 29.648 -6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.800 28.455 -6.178 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.599 29.926 -5.246 1.00 0.00 H new ATOM 0 HG LEU A 112 7.033 27.366 -5.100 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.514 27.580 -2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.000 27.571 -3.675 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.381 29.102 -3.011 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.422 28.482 -3.607 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.179 30.050 -3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.359 29.132 -5.262 1.00 0.00 H new ATOM 840 N GLN A 113 8.713 31.601 -6.548 1.00 0.00 N ATOM 841 CA GLN A 113 9.135 32.977 -6.682 1.00 0.00 C ATOM 842 C GLN A 113 10.631 33.062 -6.908 1.00 0.00 C ATOM 843 O GLN A 113 11.135 34.033 -7.473 1.00 0.00 O ATOM 844 CB GLN A 113 8.759 33.732 -5.425 1.00 0.00 C ATOM 845 CG GLN A 113 7.256 33.876 -5.248 1.00 0.00 C ATOM 846 CD GLN A 113 6.876 34.688 -4.024 1.00 0.00 C ATOM 847 OE1 GLN A 113 7.707 34.633 -2.991 1.00 0.00 O flip ATOM 848 NE2 GLN A 113 5.843 35.359 -4.009 1.00 0.00 N flip ATOM 0 H GLN A 113 9.367 31.002 -6.045 1.00 0.00 H new ATOM 0 HA GLN A 113 8.637 33.420 -7.545 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.174 33.216 -4.559 1.00 0.00 H new ATOM 0 HB3 GLN A 113 9.213 34.723 -5.453 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.835 34.349 -6.135 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.808 32.885 -5.173 1.00 0.00 H new ATOM 0 HE21 GLN A 113 5.232 35.373 -4.826 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.599 35.901 -3.180 1.00 0.00 H new ATOM 857 N ASN A 114 11.336 32.046 -6.442 1.00 0.00 N ATOM 858 CA ASN A 114 12.783 32.054 -6.479 1.00 0.00 C ATOM 859 C ASN A 114 13.266 31.132 -7.585 1.00 0.00 C ATOM 860 O ASN A 114 14.218 30.373 -7.403 1.00 0.00 O ATOM 861 CB ASN A 114 13.344 31.611 -5.125 1.00 0.00 C ATOM 862 CG ASN A 114 14.775 32.056 -4.900 1.00 0.00 C ATOM 863 OD1 ASN A 114 15.543 32.231 -5.847 1.00 0.00 O ATOM 864 ND2 ASN A 114 15.140 32.240 -3.636 1.00 0.00 N ATOM 0 H ASN A 114 10.927 31.205 -6.034 1.00 0.00 H new ATOM 0 HA ASN A 114 13.136 33.065 -6.683 1.00 0.00 H new ATOM 0 HB2 ASN A 114 12.716 32.012 -4.329 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.292 30.524 -5.055 1.00 0.00 H new ATOM 0 HD21 ASN A 114 16.091 32.538 -3.418 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.470 32.083 -2.884 1.00 0.00 H new ATOM 871 N LEU A 115 12.529 31.126 -8.697 1.00 0.00 N ATOM 872 CA LEU A 115 12.435 29.949 -9.546 1.00 0.00 C ATOM 873 C LEU A 115 12.564 28.683 -8.721 1.00 0.00 C ATOM 874 O LEU A 115 13.219 27.719 -9.117 1.00 0.00 O ATOM 875 CB LEU A 115 13.492 30.021 -10.639 1.00 0.00 C ATOM 876 CG LEU A 115 13.398 31.295 -11.477 1.00 0.00 C ATOM 877 CD1 LEU A 115 14.370 31.252 -12.643 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.964 31.495 -11.958 1.00 0.00 C ATOM 0 H LEU A 115 11.990 31.927 -9.026 1.00 0.00 H new ATOM 0 HA LEU A 115 11.455 29.924 -10.022 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.481 29.964 -10.185 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.391 29.155 -11.292 1.00 0.00 H new ATOM 0 HG LEU A 115 13.675 32.146 -10.855 1.00 0.00 H new ATOM 0 HD11 LEU A 115 14.283 32.171 -13.223 1.00 0.00 H new ATOM 0 HD12 LEU A 115 15.388 31.157 -12.265 1.00 0.00 H new ATOM 0 HD13 LEU A 115 14.138 30.398 -13.279 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.904 32.405 -12.555 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.662 30.642 -12.566 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.300 31.581 -11.098 1.00 0.00 H new ATOM 890 N LYS A 116 11.944 28.720 -7.551 1.00 0.00 N ATOM 891 CA LYS A 116 12.102 27.675 -6.562 1.00 0.00 C ATOM 892 C LYS A 116 10.809 26.894 -6.416 1.00 0.00 C ATOM 893 O LYS A 116 10.079 27.071 -5.443 1.00 0.00 O ATOM 894 CB LYS A 116 12.506 28.287 -5.220 1.00 0.00 C ATOM 895 CG LYS A 116 12.957 27.257 -4.200 1.00 0.00 C ATOM 896 CD LYS A 116 13.214 27.887 -2.839 1.00 0.00 C ATOM 897 CE LYS A 116 11.934 28.425 -2.219 1.00 0.00 C ATOM 898 NZ LYS A 116 10.879 27.378 -2.126 1.00 0.00 N ATOM 0 H LYS A 116 11.320 29.475 -7.265 1.00 0.00 H new ATOM 0 HA LYS A 116 12.886 26.992 -6.889 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.312 29.003 -5.383 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.662 28.844 -4.814 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.196 26.482 -4.104 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.866 26.769 -4.553 1.00 0.00 H new ATOM 0 HD2 LYS A 116 13.658 27.147 -2.173 1.00 0.00 H new ATOM 0 HD3 LYS A 116 13.936 28.696 -2.943 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.148 28.814 -1.223 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.565 29.260 -2.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 10.012 27.793 -1.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.680 27.001 -3.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.208 26.608 -1.509 1.00 0.00 H new ATOM 912 N TRP A 117 10.517 26.066 -7.417 1.00 0.00 N ATOM 913 CA TRP A 117 9.203 25.442 -7.538 1.00 0.00 C ATOM 914 C TRP A 117 8.712 24.919 -6.197 1.00 0.00 C ATOM 915 O TRP A 117 9.489 24.715 -5.266 1.00 0.00 O ATOM 916 CB TRP A 117 9.219 24.311 -8.568 1.00 0.00 C ATOM 917 CG TRP A 117 9.288 24.803 -9.982 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.377 25.332 -10.612 1.00 0.00 C ATOM 919 CD2 TRP A 117 8.222 24.816 -10.945 1.00 0.00 C ATOM 920 NE1 TRP A 117 10.054 25.677 -11.901 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.740 25.368 -12.131 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.882 24.417 -10.922 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.969 25.530 -13.280 1.00 0.00 C ATOM 924 CZ3 TRP A 117 6.118 24.577 -12.064 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.663 25.130 -13.229 1.00 0.00 C ATOM 0 H TRP A 117 11.173 25.812 -8.156 1.00 0.00 H new ATOM 0 HA TRP A 117 8.512 26.213 -7.880 1.00 0.00 H new ATOM 0 HB2 TRP A 117 10.073 23.663 -8.373 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.323 23.703 -8.445 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.350 25.460 -10.162 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.691 26.096 -12.579 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.451 23.991 -10.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.388 25.957 -14.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.083 24.270 -12.057 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.040 25.243 -14.104 1.00 0.00 H new ATOM 936 N SER A 118 7.405 24.772 -6.095 1.00 0.00 N ATOM 937 CA SER A 118 6.735 24.727 -4.801 1.00 0.00 C ATOM 938 C SER A 118 6.830 23.343 -4.152 1.00 0.00 C ATOM 939 O SER A 118 7.887 22.709 -4.166 1.00 0.00 O ATOM 940 CB SER A 118 5.272 25.129 -4.968 1.00 0.00 C ATOM 941 OG SER A 118 4.623 25.224 -3.710 1.00 0.00 O ATOM 0 H SER A 118 6.779 24.681 -6.895 1.00 0.00 H new ATOM 0 HA SER A 118 7.240 25.431 -4.139 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.211 26.086 -5.486 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.759 24.397 -5.591 1.00 0.00 H new ATOM 0 HG SER A 118 3.688 25.484 -3.843 1.00 0.00 H new ATOM 947 N THR A 119 5.724 22.903 -3.546 1.00 0.00 N ATOM 948 CA THR A 119 5.713 21.700 -2.718 1.00 0.00 C ATOM 949 C THR A 119 6.014 20.459 -3.540 1.00 0.00 C ATOM 950 O THR A 119 5.320 20.153 -4.510 1.00 0.00 O ATOM 951 CB THR A 119 4.359 21.506 -2.007 1.00 0.00 C ATOM 952 OG1 THR A 119 3.284 21.715 -2.930 1.00 0.00 O ATOM 953 CG2 THR A 119 4.218 22.459 -0.829 1.00 0.00 C ATOM 0 H THR A 119 4.819 23.368 -3.616 1.00 0.00 H new ATOM 0 HA THR A 119 6.492 21.838 -1.968 1.00 0.00 H new ATOM 0 HB THR A 119 4.319 20.484 -1.630 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.501 21.291 -3.786 1.00 0.00 H new ATOM 0 HG21 THR A 119 3.254 22.300 -0.346 1.00 0.00 H new ATOM 0 HG22 THR A 119 5.018 22.273 -0.112 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.281 23.488 -1.184 1.00 0.00 H new ATOM 961 N ALA A 120 7.046 19.742 -3.126 1.00 0.00 N ATOM 962 CA ALA A 120 7.403 18.478 -3.747 1.00 0.00 C ATOM 963 C ALA A 120 7.623 17.409 -2.685 1.00 0.00 C ATOM 964 O ALA A 120 8.756 17.119 -2.301 1.00 0.00 O ATOM 965 CB ALA A 120 8.647 18.650 -4.594 1.00 0.00 C ATOM 0 H ALA A 120 7.655 20.017 -2.356 1.00 0.00 H new ATOM 0 HA ALA A 120 6.584 18.158 -4.391 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.907 17.698 -5.056 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.458 19.391 -5.371 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.472 18.986 -3.965 1.00 0.00 H new ATOM 971 N VAL A 121 6.524 16.882 -2.168 1.00 0.00 N ATOM 972 CA VAL A 121 6.535 16.182 -0.898 1.00 0.00 C ATOM 973 C VAL A 121 6.600 14.658 -1.083 1.00 0.00 C ATOM 974 O VAL A 121 7.686 14.086 -1.194 1.00 0.00 O ATOM 975 CB VAL A 121 5.293 16.588 -0.079 1.00 0.00 C ATOM 976 CG1 VAL A 121 4.022 16.464 -0.915 1.00 0.00 C ATOM 977 CG2 VAL A 121 5.197 15.788 1.202 1.00 0.00 C ATOM 0 H VAL A 121 5.608 16.928 -2.614 1.00 0.00 H new ATOM 0 HA VAL A 121 7.435 16.469 -0.355 1.00 0.00 H new ATOM 0 HB VAL A 121 5.402 17.636 0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.161 16.756 -0.314 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.094 17.115 -1.786 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.902 15.432 -1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.312 16.096 1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.124 14.727 0.964 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.086 15.964 1.808 1.00 0.00 H new ATOM 987 N GLU A 122 5.440 14.011 -1.123 1.00 0.00 N ATOM 988 CA GLU A 122 5.348 12.574 -1.347 1.00 0.00 C ATOM 989 C GLU A 122 4.307 12.283 -2.415 1.00 0.00 C ATOM 990 O GLU A 122 3.191 12.799 -2.364 1.00 0.00 O ATOM 991 CB GLU A 122 4.978 11.859 -0.048 1.00 0.00 C ATOM 992 CG GLU A 122 5.851 12.254 1.129 1.00 0.00 C ATOM 993 CD GLU A 122 5.579 11.415 2.361 1.00 0.00 C ATOM 994 OE1 GLU A 122 4.650 11.759 3.122 1.00 0.00 O ATOM 995 OE2 GLU A 122 6.293 10.410 2.565 1.00 0.00 O ATOM 0 H GLU A 122 4.537 14.469 -1.001 1.00 0.00 H new ATOM 0 HA GLU A 122 6.317 12.207 -1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.937 12.075 0.193 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.053 10.782 -0.201 1.00 0.00 H new ATOM 0 HG2 GLU A 122 6.900 12.153 0.849 1.00 0.00 H new ATOM 0 HG3 GLU A 122 5.683 13.305 1.365 1.00 0.00 H new ATOM 1002 N PHE A 123 4.701 11.516 -3.419 1.00 0.00 N ATOM 1003 CA PHE A 123 3.957 11.476 -4.667 1.00 0.00 C ATOM 1004 C PHE A 123 3.615 10.057 -5.106 1.00 0.00 C ATOM 1005 O PHE A 123 2.558 9.835 -5.689 1.00 0.00 O ATOM 1006 CB PHE A 123 4.734 12.201 -5.756 1.00 0.00 C ATOM 1007 CG PHE A 123 4.537 13.682 -5.696 1.00 0.00 C ATOM 1008 CD1 PHE A 123 5.108 14.423 -4.678 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.767 14.331 -6.644 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.920 15.788 -4.607 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.570 15.695 -6.577 1.00 0.00 C ATOM 1012 CZ PHE A 123 4.148 16.426 -5.557 1.00 0.00 C ATOM 0 H PHE A 123 5.526 10.917 -3.395 1.00 0.00 H new ATOM 0 HA PHE A 123 3.008 11.984 -4.494 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.795 11.973 -5.657 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.418 11.833 -6.732 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.708 13.927 -3.929 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.315 13.764 -7.445 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.376 16.356 -3.810 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.964 16.191 -7.321 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.996 17.494 -5.503 1.00 0.00 H new ATOM 1022 N CYS A 124 4.510 9.103 -4.864 1.00 0.00 N ATOM 1023 CA CYS A 124 4.303 7.748 -5.367 1.00 0.00 C ATOM 1024 C CYS A 124 4.744 6.682 -4.354 1.00 0.00 C ATOM 1025 O CYS A 124 5.936 6.424 -4.193 1.00 0.00 O ATOM 1026 CB CYS A 124 5.061 7.570 -6.684 1.00 0.00 C ATOM 1027 SG CYS A 124 4.719 8.866 -7.923 1.00 0.00 S ATOM 0 H CYS A 124 5.370 9.238 -4.333 1.00 0.00 H new ATOM 0 HA CYS A 124 3.234 7.612 -5.533 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.131 7.555 -6.476 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.805 6.599 -7.109 1.00 0.00 H new ATOM 1032 N LYS A 125 3.770 6.023 -3.721 1.00 0.00 N ATOM 1033 CA LYS A 125 4.022 4.776 -3.000 1.00 0.00 C ATOM 1034 C LYS A 125 3.732 3.568 -3.892 1.00 0.00 C ATOM 1035 O LYS A 125 2.652 3.451 -4.469 1.00 0.00 O ATOM 1036 CB LYS A 125 3.176 4.714 -1.720 1.00 0.00 C ATOM 1037 CG LYS A 125 1.682 4.541 -1.956 1.00 0.00 C ATOM 1038 CD LYS A 125 1.278 3.074 -1.949 1.00 0.00 C ATOM 1039 CE LYS A 125 -0.230 2.915 -2.033 1.00 0.00 C ATOM 1040 NZ LYS A 125 -0.933 3.792 -1.058 1.00 0.00 N ATOM 0 H LYS A 125 2.799 6.334 -3.694 1.00 0.00 H new ATOM 0 HA LYS A 125 5.075 4.750 -2.720 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.532 3.887 -1.105 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.337 5.628 -1.149 1.00 0.00 H new ATOM 0 HG2 LYS A 125 1.127 5.075 -1.184 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.410 4.989 -2.912 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.747 2.562 -2.789 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.646 2.598 -1.040 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -0.565 3.152 -3.043 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -0.497 1.875 -1.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -1.916 3.471 -0.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -0.450 3.746 -0.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -0.925 4.773 -1.405 1.00 0.00 H new ATOM 1054 N LYS A 126 4.725 2.700 -4.043 1.00 0.00 N ATOM 1055 CA LYS A 126 4.735 1.724 -5.130 1.00 0.00 C ATOM 1056 C LYS A 126 3.758 0.579 -4.875 1.00 0.00 C ATOM 1057 O LYS A 126 3.350 0.333 -3.741 1.00 0.00 O ATOM 1058 CB LYS A 126 6.153 1.182 -5.321 1.00 0.00 C ATOM 1059 CG LYS A 126 6.239 -0.051 -6.207 1.00 0.00 C ATOM 1060 CD LYS A 126 7.082 0.213 -7.440 1.00 0.00 C ATOM 1061 CE LYS A 126 7.091 -0.981 -8.380 1.00 0.00 C ATOM 1062 NZ LYS A 126 7.871 -0.705 -9.618 1.00 0.00 N ATOM 0 H LYS A 126 5.536 2.651 -3.426 1.00 0.00 H new ATOM 0 HA LYS A 126 4.411 2.229 -6.040 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.775 1.968 -5.751 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.572 0.943 -4.344 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.667 -0.878 -5.641 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.237 -0.356 -6.508 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.696 1.087 -7.965 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.103 0.447 -7.139 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.516 -1.844 -7.867 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.067 -1.241 -8.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.853 -1.543 -10.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.450 0.102 -10.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.855 -0.481 -9.366 1.00 0.00 H new ATOM 1076 N LYS A 127 3.400 -0.121 -5.947 1.00 0.00 N ATOM 1077 CA LYS A 127 2.540 -1.287 -5.856 1.00 0.00 C ATOM 1078 C LYS A 127 3.325 -2.570 -6.093 1.00 0.00 C ATOM 1079 O LYS A 127 4.302 -2.585 -6.842 1.00 0.00 O ATOM 1080 CB LYS A 127 1.405 -1.184 -6.875 1.00 0.00 C ATOM 1081 CG LYS A 127 0.566 0.071 -6.720 1.00 0.00 C ATOM 1082 CD LYS A 127 -0.610 0.080 -7.683 1.00 0.00 C ATOM 1083 CE LYS A 127 -0.153 0.295 -9.117 1.00 0.00 C ATOM 1084 NZ LYS A 127 -1.299 0.428 -10.058 1.00 0.00 N ATOM 0 H LYS A 127 3.698 0.105 -6.896 1.00 0.00 H new ATOM 0 HA LYS A 127 2.124 -1.319 -4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.826 -1.208 -7.880 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.760 -2.057 -6.778 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.199 0.140 -5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.188 0.949 -6.896 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.149 -0.864 -7.609 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.308 0.868 -7.400 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.464 1.192 -9.169 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.474 -0.541 -9.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.258 -0.334 -10.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.192 0.362 -9.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.249 1.349 -10.539 1.00 0.00 H new ATOM 1098 N SER A 128 2.853 -3.658 -5.497 1.00 0.00 N ATOM 1099 CA SER A 128 3.249 -4.993 -5.922 1.00 0.00 C ATOM 1100 C SER A 128 2.182 -5.583 -6.835 1.00 0.00 C ATOM 1101 O SER A 128 1.104 -5.008 -6.987 1.00 0.00 O ATOM 1102 CB SER A 128 3.469 -5.901 -4.709 1.00 0.00 C ATOM 1103 OG SER A 128 2.260 -6.113 -3.999 1.00 0.00 O ATOM 0 H SER A 128 2.195 -3.641 -4.718 1.00 0.00 H new ATOM 0 HA SER A 128 4.188 -4.921 -6.471 1.00 0.00 H new ATOM 0 HB2 SER A 128 3.873 -6.859 -5.037 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.209 -5.453 -4.046 1.00 0.00 H new ATOM 0 HG SER A 128 2.430 -6.697 -3.231 1.00 0.00 H new ATOM 1109 N CYS A 129 2.479 -6.725 -7.443 1.00 0.00 N ATOM 1110 CA CYS A 129 1.520 -7.366 -8.329 1.00 0.00 C ATOM 1111 C CYS A 129 0.343 -7.891 -7.534 1.00 0.00 C ATOM 1112 O CYS A 129 0.487 -8.302 -6.383 1.00 0.00 O ATOM 1113 CB CYS A 129 2.155 -8.513 -9.119 1.00 0.00 C ATOM 1114 SG CYS A 129 3.236 -7.977 -10.477 1.00 0.00 S ATOM 0 H CYS A 129 3.365 -7.220 -7.340 1.00 0.00 H new ATOM 0 HA CYS A 129 1.179 -6.613 -9.039 1.00 0.00 H new ATOM 0 HB2 CYS A 129 2.732 -9.134 -8.434 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.362 -9.140 -9.527 1.00 0.00 H new ATOM 1119 N PRO A 130 -0.843 -7.885 -8.142 1.00 0.00 N ATOM 1120 CA PRO A 130 -2.046 -8.386 -7.514 1.00 0.00 C ATOM 1121 C PRO A 130 -2.237 -9.875 -7.760 1.00 0.00 C ATOM 1122 O PRO A 130 -1.951 -10.372 -8.850 1.00 0.00 O ATOM 1123 CB PRO A 130 -3.155 -7.570 -8.189 1.00 0.00 C ATOM 1124 CG PRO A 130 -2.564 -7.010 -9.455 1.00 0.00 C ATOM 1125 CD PRO A 130 -1.105 -7.396 -9.499 1.00 0.00 C ATOM 0 HA PRO A 130 -2.028 -8.281 -6.429 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.019 -8.197 -8.409 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -3.500 -6.769 -7.535 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -3.088 -7.402 -10.326 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -2.672 -5.926 -9.479 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -0.915 -8.166 -10.247 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -0.471 -6.545 -9.749 1.00 0.00 H new ATOM 1133 N ASN A 131 -2.721 -10.584 -6.740 1.00 0.00 N ATOM 1134 CA ASN A 131 -3.010 -12.006 -6.872 1.00 0.00 C ATOM 1135 C ASN A 131 -3.728 -12.269 -8.190 1.00 0.00 C ATOM 1136 O ASN A 131 -4.721 -11.612 -8.501 1.00 0.00 O ATOM 1137 CB ASN A 131 -3.862 -12.494 -5.696 1.00 0.00 C ATOM 1138 CG ASN A 131 -4.176 -13.976 -5.778 1.00 0.00 C ATOM 1139 OD1 ASN A 131 -3.424 -14.810 -5.273 1.00 0.00 O ATOM 1140 ND2 ASN A 131 -5.293 -14.313 -6.412 1.00 0.00 N ATOM 0 H ASN A 131 -2.919 -10.196 -5.818 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.069 -12.556 -6.864 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.338 -12.289 -4.763 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -4.794 -11.930 -5.669 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -5.556 -15.295 -6.495 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.888 -13.590 -6.816 1.00 0.00 H new ATOM 1147 N PRO A 132 -3.177 -13.167 -9.017 1.00 0.00 N ATOM 1148 CA PRO A 132 -3.463 -13.192 -10.453 1.00 0.00 C ATOM 1149 C PRO A 132 -4.796 -13.848 -10.776 1.00 0.00 C ATOM 1150 O PRO A 132 -4.957 -14.461 -11.831 1.00 0.00 O ATOM 1151 CB PRO A 132 -2.313 -14.018 -11.016 1.00 0.00 C ATOM 1152 CG PRO A 132 -1.949 -14.947 -9.912 1.00 0.00 C ATOM 1153 CD PRO A 132 -2.188 -14.191 -8.633 1.00 0.00 C ATOM 0 HA PRO A 132 -3.540 -12.188 -10.871 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -2.616 -14.563 -11.910 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -1.471 -13.386 -11.298 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -2.555 -15.852 -9.949 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -0.907 -15.258 -9.992 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.570 -14.843 -7.847 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.270 -13.741 -8.256 1.00 0.00 H new ATOM 1161 N GLY A 133 -5.741 -13.732 -9.855 1.00 0.00 N ATOM 1162 CA GLY A 133 -7.006 -14.421 -10.001 1.00 0.00 C ATOM 1163 C GLY A 133 -6.839 -15.928 -10.039 1.00 0.00 C ATOM 1164 O GLY A 133 -5.727 -16.433 -10.194 1.00 0.00 O ATOM 0 H GLY A 133 -5.654 -13.172 -9.007 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -7.662 -14.151 -9.173 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -7.495 -14.089 -10.917 1.00 0.00 H new ATOM 1168 N GLU A 134 -7.948 -16.644 -9.918 1.00 0.00 N ATOM 1169 CA GLU A 134 -7.953 -18.086 -10.105 1.00 0.00 C ATOM 1170 C GLU A 134 -8.520 -18.444 -11.473 1.00 0.00 C ATOM 1171 O GLU A 134 -9.614 -18.008 -11.830 1.00 0.00 O ATOM 1172 CB GLU A 134 -8.779 -18.753 -9.006 1.00 0.00 C ATOM 1173 CG GLU A 134 -8.807 -20.270 -9.101 1.00 0.00 C ATOM 1174 CD GLU A 134 -9.609 -20.913 -7.987 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -10.846 -21.004 -8.122 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -8.998 -21.323 -6.978 1.00 0.00 O ATOM 0 H GLU A 134 -8.859 -16.246 -9.690 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.926 -18.448 -10.048 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.376 -18.466 -8.035 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.801 -18.376 -9.051 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.230 -20.562 -10.062 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.786 -20.650 -9.074 1.00 0.00 H new ATOM 1183 N ILE A 135 -7.771 -19.231 -12.243 1.00 0.00 N ATOM 1184 CA ILE A 135 -8.198 -19.596 -13.589 1.00 0.00 C ATOM 1185 C ILE A 135 -9.501 -20.365 -13.557 1.00 0.00 C ATOM 1186 O ILE A 135 -9.715 -21.244 -12.722 1.00 0.00 O ATOM 1187 CB ILE A 135 -7.141 -20.430 -14.337 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -7.530 -20.604 -15.805 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -6.981 -21.789 -13.686 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -6.513 -21.391 -16.604 1.00 0.00 C ATOM 0 H ILE A 135 -6.874 -19.624 -11.960 1.00 0.00 H new ATOM 0 HA ILE A 135 -8.336 -18.658 -14.127 1.00 0.00 H new ATOM 0 HB ILE A 135 -6.192 -19.897 -14.286 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -8.495 -21.108 -15.861 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.657 -19.621 -16.259 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -6.231 -22.365 -14.227 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -6.664 -21.662 -12.651 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -7.933 -22.319 -13.711 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.850 -21.478 -17.637 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -5.552 -20.876 -16.578 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -6.403 -22.386 -16.173 1.00 0.00 H new ATOM 1202 N ARG A 136 -10.370 -19.987 -14.464 1.00 0.00 N ATOM 1203 CA ARG A 136 -11.741 -20.454 -14.475 1.00 0.00 C ATOM 1204 C ARG A 136 -11.834 -21.966 -14.655 1.00 0.00 C ATOM 1205 O ARG A 136 -11.191 -22.540 -15.534 1.00 0.00 O ATOM 1206 CB ARG A 136 -12.500 -19.728 -15.579 1.00 0.00 C ATOM 1207 CG ARG A 136 -11.984 -20.014 -16.981 1.00 0.00 C ATOM 1208 CD ARG A 136 -12.845 -19.331 -18.034 1.00 0.00 C ATOM 1209 NE ARG A 136 -14.214 -19.840 -18.032 1.00 0.00 N ATOM 1210 CZ ARG A 136 -15.111 -19.547 -18.969 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -14.781 -18.768 -19.990 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -16.340 -20.041 -18.888 1.00 0.00 N ATOM 0 H ARG A 136 -10.147 -19.342 -15.222 1.00 0.00 H new ATOM 0 HA ARG A 136 -12.190 -20.231 -13.507 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.552 -20.009 -15.527 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.447 -18.655 -15.396 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.954 -19.669 -17.070 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.976 -21.090 -17.156 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.857 -18.256 -17.852 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.403 -19.483 -19.019 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.498 -20.455 -17.269 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.836 -18.391 -20.059 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.472 -18.546 -20.706 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -16.596 -20.645 -18.107 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -17.028 -19.816 -19.607 1.00 0.00 H new ATOM 1226 N ASN A 137 -12.679 -22.586 -13.830 1.00 0.00 N ATOM 1227 CA ASN A 137 -13.059 -23.991 -13.982 1.00 0.00 C ATOM 1228 C ASN A 137 -11.970 -24.916 -13.459 1.00 0.00 C ATOM 1229 O ASN A 137 -12.262 -25.933 -12.832 1.00 0.00 O ATOM 1230 CB ASN A 137 -13.365 -24.320 -15.447 1.00 0.00 C ATOM 1231 CG ASN A 137 -14.546 -23.537 -15.987 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -15.390 -23.062 -15.228 1.00 0.00 O ATOM 1233 ND2 ASN A 137 -14.615 -23.408 -17.307 1.00 0.00 N ATOM 0 H ASN A 137 -13.121 -22.126 -13.034 1.00 0.00 H new ATOM 0 HA ASN A 137 -13.961 -24.151 -13.391 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -12.485 -24.108 -16.054 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -13.568 -25.387 -15.541 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -15.391 -22.898 -17.730 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -13.892 -23.819 -17.898 1.00 0.00 H new ATOM 1240 N GLY A 138 -10.719 -24.527 -13.657 1.00 0.00 N ATOM 1241 CA GLY A 138 -9.641 -25.100 -12.879 1.00 0.00 C ATOM 1242 C GLY A 138 -9.262 -24.225 -11.707 1.00 0.00 C ATOM 1243 O GLY A 138 -10.119 -23.845 -10.908 1.00 0.00 O ATOM 0 H GLY A 138 -10.432 -23.827 -14.341 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -9.939 -26.084 -12.516 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -8.771 -25.247 -13.518 1.00 0.00 H new ATOM 1247 N GLN A 139 -7.982 -23.893 -11.608 1.00 0.00 N ATOM 1248 CA GLN A 139 -7.510 -23.019 -10.548 1.00 0.00 C ATOM 1249 C GLN A 139 -6.051 -22.657 -10.743 1.00 0.00 C ATOM 1250 O GLN A 139 -5.257 -23.443 -11.262 1.00 0.00 O ATOM 1251 CB GLN A 139 -7.707 -23.678 -9.189 1.00 0.00 C ATOM 1252 CG GLN A 139 -6.861 -24.926 -8.993 1.00 0.00 C ATOM 1253 CD GLN A 139 -7.128 -25.618 -7.671 1.00 0.00 C ATOM 1254 OE1 GLN A 139 -6.521 -25.290 -6.651 1.00 0.00 O ATOM 1255 NE2 GLN A 139 -8.032 -26.590 -7.685 1.00 0.00 N ATOM 0 H GLN A 139 -7.256 -24.215 -12.247 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.096 -22.101 -10.587 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -7.466 -22.958 -8.407 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -8.759 -23.939 -9.069 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.056 -25.623 -9.808 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -5.806 -24.657 -9.050 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -8.511 -26.828 -8.553 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.248 -27.098 -6.827 1.00 0.00 H new ATOM 1264 N ILE A 140 -5.721 -21.446 -10.334 1.00 0.00 N ATOM 1265 CA ILE A 140 -4.393 -20.898 -10.545 1.00 0.00 C ATOM 1266 C ILE A 140 -3.564 -20.969 -9.266 1.00 0.00 C ATOM 1267 O ILE A 140 -4.086 -20.823 -8.161 1.00 0.00 O ATOM 1268 CB ILE A 140 -4.479 -19.445 -11.058 1.00 0.00 C ATOM 1269 CG1 ILE A 140 -4.373 -19.425 -12.580 1.00 0.00 C ATOM 1270 CG2 ILE A 140 -3.402 -18.571 -10.433 1.00 0.00 C ATOM 1271 CD1 ILE A 140 -4.883 -18.147 -13.209 1.00 0.00 C ATOM 0 H ILE A 140 -6.361 -20.817 -9.849 1.00 0.00 H new ATOM 0 HA ILE A 140 -3.895 -21.501 -11.304 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.445 -19.035 -10.763 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.331 -19.569 -12.865 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.933 -20.268 -12.985 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.491 -17.554 -10.816 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.523 -18.563 -9.350 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.419 -18.969 -10.685 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.775 -18.206 -14.292 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.934 -18.011 -12.956 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.307 -17.301 -12.833 1.00 0.00 H new ATOM 1283 N ASP A 141 -2.276 -21.231 -9.434 1.00 0.00 N ATOM 1284 CA ASP A 141 -1.401 -21.530 -8.305 1.00 0.00 C ATOM 1285 C ASP A 141 -0.337 -20.460 -8.124 1.00 0.00 C ATOM 1286 O ASP A 141 0.312 -20.038 -9.080 1.00 0.00 O ATOM 1287 CB ASP A 141 -0.739 -22.896 -8.497 1.00 0.00 C ATOM 1288 CG ASP A 141 -1.750 -24.023 -8.602 1.00 0.00 C ATOM 1289 OD1 ASP A 141 -2.134 -24.576 -7.550 1.00 0.00 O ATOM 1290 OD2 ASP A 141 -2.156 -24.352 -9.736 1.00 0.00 O ATOM 0 H ASP A 141 -1.811 -21.243 -10.342 1.00 0.00 H new ATOM 0 HA ASP A 141 -2.016 -21.549 -7.405 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -0.127 -22.876 -9.399 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -0.068 -23.091 -7.661 1.00 0.00 H new ATOM 1295 N VAL A 142 -0.170 -20.030 -6.880 1.00 0.00 N ATOM 1296 CA VAL A 142 0.801 -19.009 -6.541 1.00 0.00 C ATOM 1297 C VAL A 142 1.868 -19.561 -5.596 1.00 0.00 C ATOM 1298 O VAL A 142 1.619 -19.738 -4.403 1.00 0.00 O ATOM 1299 CB VAL A 142 0.118 -17.801 -5.887 1.00 0.00 C ATOM 1300 CG1 VAL A 142 1.137 -16.729 -5.555 1.00 0.00 C ATOM 1301 CG2 VAL A 142 -0.975 -17.252 -6.791 1.00 0.00 C ATOM 0 H VAL A 142 -0.703 -20.380 -6.084 1.00 0.00 H new ATOM 0 HA VAL A 142 1.278 -18.691 -7.468 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.345 -18.127 -4.956 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.634 -15.880 -5.092 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.878 -17.133 -4.865 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.633 -16.403 -6.469 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.448 -16.396 -6.311 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.540 -16.941 -7.741 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.721 -18.026 -6.971 1.00 0.00 H new ATOM 1311 N PRO A 143 3.069 -19.850 -6.125 1.00 0.00 N ATOM 1312 CA PRO A 143 4.161 -20.451 -5.349 1.00 0.00 C ATOM 1313 C PRO A 143 4.532 -19.624 -4.123 1.00 0.00 C ATOM 1314 O PRO A 143 5.220 -20.106 -3.222 1.00 0.00 O ATOM 1315 CB PRO A 143 5.333 -20.500 -6.339 1.00 0.00 C ATOM 1316 CG PRO A 143 4.953 -19.567 -7.435 1.00 0.00 C ATOM 1317 CD PRO A 143 3.460 -19.626 -7.523 1.00 0.00 C ATOM 0 HA PRO A 143 3.881 -21.429 -4.956 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.264 -20.191 -5.864 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.488 -21.510 -6.717 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.292 -18.554 -7.221 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.412 -19.864 -8.378 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.040 -18.701 -7.919 1.00 0.00 H new ATOM 0 HD3 PRO A 143 3.123 -20.433 -8.173 1.00 0.00 H new ATOM 1325 N GLY A 144 4.073 -18.378 -4.094 1.00 0.00 N ATOM 1326 CA GLY A 144 4.368 -17.505 -2.974 1.00 0.00 C ATOM 1327 C GLY A 144 5.134 -16.269 -3.395 1.00 0.00 C ATOM 1328 O GLY A 144 6.165 -15.938 -2.808 1.00 0.00 O ATOM 0 H GLY A 144 3.502 -17.957 -4.827 1.00 0.00 H new ATOM 0 HA2 GLY A 144 3.436 -17.206 -2.494 1.00 0.00 H new ATOM 0 HA3 GLY A 144 4.948 -18.054 -2.231 1.00 0.00 H new ATOM 1332 N GLY A 145 4.629 -15.586 -4.416 1.00 0.00 N ATOM 1333 CA GLY A 145 5.274 -14.379 -4.892 1.00 0.00 C ATOM 1334 C GLY A 145 4.536 -13.747 -6.056 1.00 0.00 C ATOM 1335 O GLY A 145 4.569 -14.261 -7.173 1.00 0.00 O ATOM 0 H GLY A 145 3.783 -15.848 -4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 145 5.341 -13.660 -4.075 1.00 0.00 H new ATOM 0 HA3 GLY A 145 6.294 -14.612 -5.196 1.00 0.00 H new ATOM 1339 N ILE A 146 3.879 -12.620 -5.793 1.00 0.00 N ATOM 1340 CA ILE A 146 3.230 -11.841 -6.839 1.00 0.00 C ATOM 1341 C ILE A 146 3.490 -10.353 -6.623 1.00 0.00 C ATOM 1342 O ILE A 146 2.650 -9.637 -6.078 1.00 0.00 O ATOM 1343 CB ILE A 146 1.707 -12.102 -6.873 1.00 0.00 C ATOM 1344 CG1 ILE A 146 1.427 -13.598 -7.013 1.00 0.00 C ATOM 1345 CG2 ILE A 146 1.049 -11.342 -8.017 1.00 0.00 C ATOM 1346 CD1 ILE A 146 1.764 -14.149 -8.385 1.00 0.00 C ATOM 0 H ILE A 146 3.783 -12.226 -4.857 1.00 0.00 H new ATOM 0 HA ILE A 146 3.652 -12.151 -7.795 1.00 0.00 H new ATOM 0 HB ILE A 146 1.283 -11.746 -5.934 1.00 0.00 H new ATOM 0 HG12 ILE A 146 2.001 -14.139 -6.261 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.374 -13.784 -6.804 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.022 -11.543 -8.019 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.218 -10.273 -7.888 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.480 -11.666 -8.964 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.541 -15.215 -8.414 1.00 0.00 H new ATOM 0 HD12 ILE A 146 1.170 -13.634 -9.140 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.824 -13.995 -8.589 1.00 0.00 H new ATOM 1358 N LEU A 147 4.679 -9.906 -7.016 1.00 0.00 N ATOM 1359 CA LEU A 147 5.137 -8.557 -6.699 1.00 0.00 C ATOM 1360 C LEU A 147 5.430 -7.779 -7.975 1.00 0.00 C ATOM 1361 O LEU A 147 4.946 -6.662 -8.164 1.00 0.00 O ATOM 1362 CB LEU A 147 6.400 -8.616 -5.835 1.00 0.00 C ATOM 1363 CG LEU A 147 6.331 -9.560 -4.631 1.00 0.00 C ATOM 1364 CD1 LEU A 147 7.595 -9.439 -3.793 1.00 0.00 C ATOM 1365 CD2 LEU A 147 5.097 -9.271 -3.787 1.00 0.00 C ATOM 0 H LEU A 147 5.344 -10.460 -7.556 1.00 0.00 H new ATOM 0 HA LEU A 147 4.346 -8.049 -6.147 1.00 0.00 H new ATOM 0 HB2 LEU A 147 7.236 -8.919 -6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.620 -7.611 -5.475 1.00 0.00 H new ATOM 0 HG LEU A 147 6.255 -10.583 -4.999 1.00 0.00 H new ATOM 0 HD11 LEU A 147 7.533 -10.115 -2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 147 8.461 -9.700 -4.401 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.698 -8.414 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.069 -9.954 -2.938 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.136 -8.243 -3.426 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.201 -9.409 -4.393 1.00 0.00 H new ATOM 1377 N PHE A 148 6.215 -8.397 -8.851 1.00 0.00 N ATOM 1378 CA PHE A 148 6.465 -7.869 -10.188 1.00 0.00 C ATOM 1379 C PHE A 148 7.473 -8.745 -10.921 1.00 0.00 C ATOM 1380 O PHE A 148 8.563 -9.018 -10.414 1.00 0.00 O ATOM 1381 CB PHE A 148 6.949 -6.411 -10.131 1.00 0.00 C ATOM 1382 CG PHE A 148 7.962 -6.061 -11.187 1.00 0.00 C ATOM 1383 CD1 PHE A 148 7.561 -5.824 -12.492 1.00 0.00 C ATOM 1384 CD2 PHE A 148 9.311 -5.971 -10.877 1.00 0.00 C ATOM 1385 CE1 PHE A 148 8.484 -5.504 -13.468 1.00 0.00 C ATOM 1386 CE2 PHE A 148 10.239 -5.650 -11.851 1.00 0.00 C ATOM 1387 CZ PHE A 148 9.825 -5.417 -13.148 1.00 0.00 C ATOM 0 H PHE A 148 6.695 -9.276 -8.655 1.00 0.00 H new ATOM 0 HA PHE A 148 5.525 -7.882 -10.739 1.00 0.00 H new ATOM 0 HB2 PHE A 148 6.089 -5.749 -10.233 1.00 0.00 H new ATOM 0 HB3 PHE A 148 7.382 -6.221 -9.149 1.00 0.00 H new ATOM 0 HD1 PHE A 148 6.514 -5.890 -12.749 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.640 -6.153 -9.865 1.00 0.00 H new ATOM 0 HE1 PHE A 148 8.158 -5.322 -14.481 1.00 0.00 H new ATOM 0 HE2 PHE A 148 11.287 -5.582 -11.598 1.00 0.00 H new ATOM 0 HZ PHE A 148 10.548 -5.167 -13.910 1.00 0.00 H new ATOM 1397 N GLY A 149 7.084 -9.205 -12.104 1.00 0.00 N ATOM 1398 CA GLY A 149 7.882 -10.167 -12.830 1.00 0.00 C ATOM 1399 C GLY A 149 7.621 -11.591 -12.382 1.00 0.00 C ATOM 1400 O GLY A 149 8.317 -12.518 -12.798 1.00 0.00 O ATOM 0 H GLY A 149 6.223 -8.925 -12.574 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.670 -10.080 -13.896 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.938 -9.934 -12.695 1.00 0.00 H new ATOM 1404 N ALA A 150 6.616 -11.767 -11.526 1.00 0.00 N ATOM 1405 CA ALA A 150 6.294 -13.082 -10.985 1.00 0.00 C ATOM 1406 C ALA A 150 5.144 -13.713 -11.758 1.00 0.00 C ATOM 1407 O ALA A 150 4.545 -13.074 -12.620 1.00 0.00 O ATOM 1408 CB ALA A 150 5.958 -12.979 -9.505 1.00 0.00 C ATOM 0 H ALA A 150 6.012 -11.015 -11.194 1.00 0.00 H new ATOM 0 HA ALA A 150 7.168 -13.724 -11.094 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.720 -13.969 -9.116 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.813 -12.573 -8.965 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.099 -12.321 -9.372 1.00 0.00 H new ATOM 1414 N THR A 151 4.895 -14.993 -11.508 1.00 0.00 N ATOM 1415 CA THR A 151 4.205 -15.823 -12.485 1.00 0.00 C ATOM 1416 C THR A 151 3.591 -17.065 -11.851 1.00 0.00 C ATOM 1417 O THR A 151 4.029 -17.524 -10.796 1.00 0.00 O ATOM 1418 CB THR A 151 5.162 -16.246 -13.610 1.00 0.00 C ATOM 1419 OG1 THR A 151 4.713 -17.463 -14.219 1.00 0.00 O ATOM 1420 CG2 THR A 151 6.567 -16.420 -13.077 1.00 0.00 C ATOM 0 H THR A 151 5.157 -15.473 -10.647 1.00 0.00 H new ATOM 0 HA THR A 151 3.398 -15.218 -12.898 1.00 0.00 H new ATOM 0 HB THR A 151 5.171 -15.459 -14.364 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.930 -17.279 -14.779 1.00 0.00 H new ATOM 0 HG21 THR A 151 7.230 -16.720 -13.889 1.00 0.00 H new ATOM 0 HG22 THR A 151 6.915 -15.478 -12.654 1.00 0.00 H new ATOM 0 HG23 THR A 151 6.570 -17.188 -12.304 1.00 0.00 H new ATOM 1428 N ILE A 152 2.555 -17.583 -12.501 1.00 0.00 N ATOM 1429 CA ILE A 152 1.747 -18.660 -11.937 1.00 0.00 C ATOM 1430 C ILE A 152 1.753 -19.887 -12.838 1.00 0.00 C ATOM 1431 O ILE A 152 2.297 -19.857 -13.941 1.00 0.00 O ATOM 1432 CB ILE A 152 0.292 -18.209 -11.742 1.00 0.00 C ATOM 1433 CG1 ILE A 152 -0.166 -17.411 -12.962 1.00 0.00 C ATOM 1434 CG2 ILE A 152 0.148 -17.389 -10.470 1.00 0.00 C ATOM 1435 CD1 ILE A 152 -1.538 -16.796 -12.809 1.00 0.00 C ATOM 0 H ILE A 152 2.253 -17.273 -13.425 1.00 0.00 H new ATOM 0 HA ILE A 152 2.188 -18.915 -10.974 1.00 0.00 H new ATOM 0 HB ILE A 152 -0.342 -19.090 -11.640 1.00 0.00 H new ATOM 0 HG12 ILE A 152 0.557 -16.619 -13.159 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -0.167 -18.066 -13.833 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -0.891 -17.080 -10.352 1.00 0.00 H new ATOM 0 HG22 ILE A 152 0.447 -17.992 -9.613 1.00 0.00 H new ATOM 0 HG23 ILE A 152 0.784 -16.506 -10.532 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -1.793 -16.246 -13.715 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -2.273 -17.583 -12.643 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -1.538 -16.114 -11.958 1.00 0.00 H new ATOM 1447 N SER A 153 1.103 -20.953 -12.379 1.00 0.00 N ATOM 1448 CA SER A 153 0.818 -22.093 -13.232 1.00 0.00 C ATOM 1449 C SER A 153 -0.672 -22.415 -13.240 1.00 0.00 C ATOM 1450 O SER A 153 -1.330 -22.410 -12.198 1.00 0.00 O ATOM 1451 CB SER A 153 1.605 -23.309 -12.770 1.00 0.00 C ATOM 1452 OG SER A 153 2.981 -23.003 -12.618 1.00 0.00 O ATOM 0 H SER A 153 0.766 -21.047 -11.421 1.00 0.00 H new ATOM 0 HA SER A 153 1.120 -21.834 -14.247 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.203 -23.667 -11.822 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.487 -24.117 -13.492 1.00 0.00 H new ATOM 0 HG SER A 153 3.463 -23.802 -12.319 1.00 0.00 H new ATOM 1458 N PHE A 154 -1.188 -22.700 -14.426 1.00 0.00 N ATOM 1459 CA PHE A 154 -2.592 -23.050 -14.594 1.00 0.00 C ATOM 1460 C PHE A 154 -2.789 -24.548 -14.415 1.00 0.00 C ATOM 1461 O PHE A 154 -1.977 -25.345 -14.884 1.00 0.00 O ATOM 1462 CB PHE A 154 -3.074 -22.617 -15.982 1.00 0.00 C ATOM 1463 CG PHE A 154 -2.832 -21.162 -16.282 1.00 0.00 C ATOM 1464 CD1 PHE A 154 -2.641 -20.252 -15.254 1.00 0.00 C ATOM 1465 CD2 PHE A 154 -2.790 -20.706 -17.589 1.00 0.00 C ATOM 1466 CE1 PHE A 154 -2.414 -18.917 -15.523 1.00 0.00 C ATOM 1467 CE2 PHE A 154 -2.563 -19.370 -17.864 1.00 0.00 C ATOM 1468 CZ PHE A 154 -2.375 -18.475 -16.829 1.00 0.00 C ATOM 0 H PHE A 154 -0.651 -22.696 -15.293 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.177 -22.530 -13.836 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -2.571 -23.222 -16.736 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.141 -22.823 -16.067 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.670 -20.592 -14.229 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -2.936 -21.401 -18.402 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.267 -18.219 -14.712 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.533 -19.027 -18.887 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.198 -17.431 -17.042 1.00 0.00 H new ATOM 1478 N SER A 155 -3.873 -24.935 -13.753 1.00 0.00 N ATOM 1479 CA SER A 155 -4.217 -26.343 -13.649 1.00 0.00 C ATOM 1480 C SER A 155 -5.705 -26.506 -13.417 1.00 0.00 C ATOM 1481 O SER A 155 -6.274 -25.876 -12.526 1.00 0.00 O ATOM 1482 CB SER A 155 -3.426 -27.006 -12.521 1.00 0.00 C ATOM 1483 OG SER A 155 -3.770 -28.374 -12.388 1.00 0.00 O ATOM 0 H SER A 155 -4.521 -24.300 -13.286 1.00 0.00 H new ATOM 0 HA SER A 155 -3.956 -26.833 -14.587 1.00 0.00 H new ATOM 0 HB2 SER A 155 -2.358 -26.915 -12.720 1.00 0.00 H new ATOM 0 HB3 SER A 155 -3.621 -26.487 -11.583 1.00 0.00 H new ATOM 0 HG SER A 155 -3.248 -28.773 -11.661 1.00 0.00 H new ATOM 1489 N CYS A 156 -6.348 -27.310 -14.254 1.00 0.00 N ATOM 1490 CA CYS A 156 -7.794 -27.316 -14.317 1.00 0.00 C ATOM 1491 C CYS A 156 -8.362 -28.270 -13.287 1.00 0.00 C ATOM 1492 O CYS A 156 -7.644 -29.106 -12.740 1.00 0.00 O ATOM 1493 CB CYS A 156 -8.276 -27.706 -15.714 1.00 0.00 C ATOM 1494 SG CYS A 156 -7.685 -26.602 -17.030 1.00 0.00 S ATOM 0 H CYS A 156 -5.890 -27.960 -14.893 1.00 0.00 H new ATOM 0 HA CYS A 156 -8.147 -26.308 -14.099 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -7.947 -28.722 -15.931 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -9.366 -27.715 -15.723 1.00 0.00 H new ATOM 1499 N ASN A 157 -9.655 -28.163 -13.041 1.00 0.00 N ATOM 1500 CA ASN A 157 -10.337 -29.131 -12.209 1.00 0.00 C ATOM 1501 C ASN A 157 -10.544 -30.427 -12.982 1.00 0.00 C ATOM 1502 O ASN A 157 -10.017 -30.593 -14.083 1.00 0.00 O ATOM 1503 CB ASN A 157 -11.673 -28.573 -11.737 1.00 0.00 C ATOM 1504 CG ASN A 157 -12.282 -29.398 -10.623 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -11.568 -29.983 -9.808 1.00 0.00 O ATOM 1506 ND2 ASN A 157 -13.607 -29.459 -10.586 1.00 0.00 N ATOM 0 H ASN A 157 -10.250 -27.418 -13.405 1.00 0.00 H new ATOM 0 HA ASN A 157 -9.723 -29.340 -11.333 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -11.534 -27.548 -11.392 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -12.365 -28.535 -12.578 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -14.072 -30.007 -9.862 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -14.160 -28.958 -11.281 1.00 0.00 H new ATOM 1513 N THR A 158 -11.302 -31.346 -12.401 1.00 0.00 N ATOM 1514 CA THR A 158 -11.519 -32.650 -13.009 1.00 0.00 C ATOM 1515 C THR A 158 -12.321 -32.531 -14.297 1.00 0.00 C ATOM 1516 O THR A 158 -13.380 -31.904 -14.329 1.00 0.00 O ATOM 1517 CB THR A 158 -12.267 -33.596 -12.062 1.00 0.00 C ATOM 1518 OG1 THR A 158 -12.052 -33.208 -10.700 1.00 0.00 O ATOM 1519 CG2 THR A 158 -11.810 -35.032 -12.261 1.00 0.00 C ATOM 0 H THR A 158 -11.777 -31.212 -11.508 1.00 0.00 H new ATOM 0 HA THR A 158 -10.531 -33.058 -13.225 1.00 0.00 H new ATOM 0 HB THR A 158 -13.331 -33.532 -12.291 1.00 0.00 H new ATOM 0 HG1 THR A 158 -12.536 -33.819 -10.106 1.00 0.00 H new ATOM 0 HG21 THR A 158 -12.354 -35.685 -11.579 1.00 0.00 H new ATOM 0 HG22 THR A 158 -12.006 -35.337 -13.289 1.00 0.00 H new ATOM 0 HG23 THR A 158 -10.742 -35.105 -12.058 1.00 0.00 H new ATOM 1527 N GLY A 159 -11.827 -33.173 -15.344 1.00 0.00 N ATOM 1528 CA GLY A 159 -12.598 -33.315 -16.565 1.00 0.00 C ATOM 1529 C GLY A 159 -12.227 -32.288 -17.613 1.00 0.00 C ATOM 1530 O GLY A 159 -12.679 -32.367 -18.755 1.00 0.00 O ATOM 0 H GLY A 159 -10.901 -33.601 -15.372 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -12.446 -34.315 -16.972 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -13.659 -33.224 -16.333 1.00 0.00 H new ATOM 1534 N TYR A 160 -11.431 -31.303 -17.217 1.00 0.00 N ATOM 1535 CA TYR A 160 -11.232 -30.109 -18.028 1.00 0.00 C ATOM 1536 C TYR A 160 -9.875 -30.131 -18.723 1.00 0.00 C ATOM 1537 O TYR A 160 -8.968 -30.856 -18.316 1.00 0.00 O ATOM 1538 CB TYR A 160 -11.339 -28.871 -17.141 1.00 0.00 C ATOM 1539 CG TYR A 160 -12.704 -28.694 -16.516 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -13.794 -28.293 -17.281 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -12.905 -28.939 -15.165 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -15.045 -28.140 -16.713 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -14.152 -28.789 -14.590 1.00 0.00 C ATOM 1544 CZ TYR A 160 -15.219 -28.389 -15.367 1.00 0.00 C ATOM 1545 OH TYR A 160 -16.462 -28.240 -14.798 1.00 0.00 O ATOM 0 H TYR A 160 -10.912 -31.308 -16.339 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.003 -30.083 -18.798 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.591 -28.934 -16.350 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.102 -27.987 -17.734 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.661 -28.098 -18.335 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -12.072 -29.252 -14.553 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -15.882 -27.827 -17.320 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -14.291 -28.984 -13.537 1.00 0.00 H new ATOM 0 HH TYR A 160 -16.413 -28.455 -13.843 1.00 0.00 H new ATOM 1555 N LYS A 161 -9.744 -29.326 -19.776 1.00 0.00 N ATOM 1556 CA LYS A 161 -8.491 -29.220 -20.514 1.00 0.00 C ATOM 1557 C LYS A 161 -7.993 -27.779 -20.529 1.00 0.00 C ATOM 1558 O LYS A 161 -8.733 -26.866 -20.895 1.00 0.00 O ATOM 1559 CB LYS A 161 -8.685 -29.708 -21.950 1.00 0.00 C ATOM 1560 CG LYS A 161 -8.511 -31.209 -22.114 1.00 0.00 C ATOM 1561 CD LYS A 161 -8.759 -31.648 -23.549 1.00 0.00 C ATOM 1562 CE LYS A 161 -10.212 -31.446 -23.947 1.00 0.00 C ATOM 1563 NZ LYS A 161 -11.125 -32.301 -23.143 1.00 0.00 N ATOM 0 H LYS A 161 -10.494 -28.737 -20.137 1.00 0.00 H new ATOM 0 HA LYS A 161 -7.748 -29.843 -20.015 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -9.683 -29.428 -22.288 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -7.974 -29.196 -22.598 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.502 -31.494 -21.815 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -9.200 -31.730 -21.449 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.114 -31.082 -24.221 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -8.492 -32.699 -23.661 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -10.484 -30.399 -23.815 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -10.335 -31.676 -25.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -12.060 -32.334 -23.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -10.735 -33.263 -23.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -11.219 -31.904 -22.186 1.00 0.00 H new ATOM 1577 N LEU A 162 -6.732 -27.577 -20.158 1.00 0.00 N ATOM 1578 CA LEU A 162 -6.108 -26.271 -20.302 1.00 0.00 C ATOM 1579 C LEU A 162 -5.900 -25.902 -21.752 1.00 0.00 C ATOM 1580 O LEU A 162 -5.113 -26.516 -22.472 1.00 0.00 O ATOM 1581 CB LEU A 162 -4.777 -26.216 -19.594 1.00 0.00 C ATOM 1582 CG LEU A 162 -4.839 -25.732 -18.155 1.00 0.00 C ATOM 1583 CD1 LEU A 162 -3.464 -25.780 -17.537 1.00 0.00 C ATOM 1584 CD2 LEU A 162 -5.393 -24.316 -18.090 1.00 0.00 C ATOM 0 H LEU A 162 -6.129 -28.296 -19.759 1.00 0.00 H new ATOM 0 HA LEU A 162 -6.793 -25.555 -19.848 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -4.332 -27.211 -19.609 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -4.110 -25.561 -20.154 1.00 0.00 H new ATOM 0 HG LEU A 162 -5.505 -26.389 -17.595 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.516 -25.432 -16.506 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.092 -26.805 -17.556 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.788 -25.139 -18.103 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -5.430 -23.987 -17.051 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -4.749 -23.647 -18.660 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -6.398 -24.299 -18.512 1.00 0.00 H new ATOM 1596 N PHE A 163 -6.588 -24.859 -22.135 1.00 0.00 N ATOM 1597 CA PHE A 163 -6.369 -24.209 -23.422 1.00 0.00 C ATOM 1598 C PHE A 163 -5.989 -22.743 -23.240 1.00 0.00 C ATOM 1599 O PHE A 163 -6.798 -21.851 -23.488 1.00 0.00 O ATOM 1600 CB PHE A 163 -7.627 -24.299 -24.281 1.00 0.00 C ATOM 1601 CG PHE A 163 -8.006 -25.697 -24.672 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -7.338 -26.351 -25.692 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -9.041 -26.352 -24.023 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -7.693 -27.634 -26.060 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -9.400 -27.635 -24.386 1.00 0.00 C ATOM 1606 CZ PHE A 163 -8.725 -28.277 -25.406 1.00 0.00 C ATOM 0 H PHE A 163 -7.320 -24.427 -21.570 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.548 -24.726 -23.919 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -8.457 -23.848 -23.738 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.479 -23.708 -25.185 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.530 -25.853 -26.206 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.572 -25.854 -23.225 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.164 -28.134 -26.858 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -10.208 -28.136 -23.873 1.00 0.00 H new ATOM 0 HZ PHE A 163 -9.004 -29.280 -25.691 1.00 0.00 H new ATOM 1616 N GLY A 164 -4.759 -22.495 -22.813 1.00 0.00 N ATOM 1617 CA GLY A 164 -4.315 -21.131 -22.613 1.00 0.00 C ATOM 1618 C GLY A 164 -2.946 -21.065 -21.979 1.00 0.00 C ATOM 1619 O GLY A 164 -2.734 -20.322 -21.020 1.00 0.00 O ATOM 0 H GLY A 164 -4.063 -23.211 -22.602 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -4.295 -20.613 -23.572 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -5.032 -20.606 -21.982 1.00 0.00 H new ATOM 1623 N SER A 165 -2.025 -21.868 -22.500 1.00 0.00 N ATOM 1624 CA SER A 165 -0.703 -22.005 -21.902 1.00 0.00 C ATOM 1625 C SER A 165 -0.816 -22.522 -20.472 1.00 0.00 C ATOM 1626 O SER A 165 -1.913 -22.609 -19.919 1.00 0.00 O ATOM 1627 CB SER A 165 0.030 -20.663 -21.923 1.00 0.00 C ATOM 1628 OG SER A 165 1.343 -20.785 -21.407 1.00 0.00 O ATOM 0 H SER A 165 -2.170 -22.434 -23.336 1.00 0.00 H new ATOM 0 HA SER A 165 -0.131 -22.725 -22.487 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.072 -20.285 -22.945 1.00 0.00 H new ATOM 0 HB3 SER A 165 -0.527 -19.933 -21.336 1.00 0.00 H new ATOM 0 HG SER A 165 1.788 -19.912 -21.435 1.00 0.00 H new ATOM 1634 N THR A 166 0.320 -22.850 -19.868 1.00 0.00 N ATOM 1635 CA THR A 166 0.342 -23.249 -18.467 1.00 0.00 C ATOM 1636 C THR A 166 1.216 -22.314 -17.641 1.00 0.00 C ATOM 1637 O THR A 166 2.114 -22.757 -16.924 1.00 0.00 O ATOM 1638 CB THR A 166 0.844 -24.693 -18.297 1.00 0.00 C ATOM 1639 OG1 THR A 166 2.111 -24.853 -18.944 1.00 0.00 O ATOM 1640 CG2 THR A 166 -0.157 -25.683 -18.871 1.00 0.00 C ATOM 0 H THR A 166 1.233 -22.848 -20.324 1.00 0.00 H new ATOM 0 HA THR A 166 -0.686 -23.190 -18.108 1.00 0.00 H new ATOM 0 HB THR A 166 0.957 -24.892 -17.231 1.00 0.00 H new ATOM 0 HG1 THR A 166 2.789 -24.326 -18.471 1.00 0.00 H new ATOM 0 HG21 THR A 166 0.219 -26.698 -18.740 1.00 0.00 H new ATOM 0 HG22 THR A 166 -1.110 -25.579 -18.352 1.00 0.00 H new ATOM 0 HG23 THR A 166 -0.298 -25.483 -19.933 1.00 0.00 H new ATOM 1648 N SER A 167 0.936 -21.017 -17.741 1.00 0.00 N ATOM 1649 CA SER A 167 1.672 -20.009 -16.986 1.00 0.00 C ATOM 1650 C SER A 167 1.150 -18.613 -17.307 1.00 0.00 C ATOM 1651 O SER A 167 0.365 -18.431 -18.237 1.00 0.00 O ATOM 1652 CB SER A 167 3.171 -20.082 -17.295 1.00 0.00 C ATOM 1653 OG SER A 167 3.414 -19.942 -18.684 1.00 0.00 O ATOM 0 H SER A 167 0.202 -20.639 -18.340 1.00 0.00 H new ATOM 0 HA SER A 167 1.522 -20.211 -15.925 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.696 -19.298 -16.750 1.00 0.00 H new ATOM 0 HB3 SER A 167 3.571 -21.034 -16.947 1.00 0.00 H new ATOM 0 HG SER A 167 4.378 -19.990 -18.854 1.00 0.00 H new ATOM 1659 N SER A 168 1.613 -17.628 -16.548 1.00 0.00 N ATOM 1660 CA SER A 168 1.324 -16.236 -16.846 1.00 0.00 C ATOM 1661 C SER A 168 2.333 -15.341 -16.155 1.00 0.00 C ATOM 1662 O SER A 168 2.930 -15.731 -15.156 1.00 0.00 O ATOM 1663 CB SER A 168 -0.090 -15.868 -16.401 1.00 0.00 C ATOM 1664 OG SER A 168 -0.405 -14.533 -16.755 1.00 0.00 O ATOM 0 H SER A 168 2.191 -17.771 -15.720 1.00 0.00 H new ATOM 0 HA SER A 168 1.393 -16.092 -17.924 1.00 0.00 H new ATOM 0 HB2 SER A 168 -0.808 -16.548 -16.860 1.00 0.00 H new ATOM 0 HB3 SER A 168 -0.179 -15.992 -15.322 1.00 0.00 H new ATOM 0 HG SER A 168 -1.233 -14.520 -17.280 1.00 0.00 H new ATOM 1670 N PHE A 169 2.539 -14.156 -16.706 1.00 0.00 N ATOM 1671 CA PHE A 169 3.603 -13.275 -16.236 1.00 0.00 C ATOM 1672 C PHE A 169 3.043 -11.924 -15.828 1.00 0.00 C ATOM 1673 O PHE A 169 2.280 -11.309 -16.574 1.00 0.00 O ATOM 1674 CB PHE A 169 4.677 -13.087 -17.309 1.00 0.00 C ATOM 1675 CG PHE A 169 4.348 -13.731 -18.625 1.00 0.00 C ATOM 1676 CD1 PHE A 169 4.607 -15.076 -18.837 1.00 0.00 C ATOM 1677 CD2 PHE A 169 3.781 -12.992 -19.649 1.00 0.00 C ATOM 1678 CE1 PHE A 169 4.307 -15.670 -20.047 1.00 0.00 C ATOM 1679 CE2 PHE A 169 3.477 -13.580 -20.861 1.00 0.00 C ATOM 1680 CZ PHE A 169 3.741 -14.921 -21.061 1.00 0.00 C ATOM 0 H PHE A 169 1.987 -13.780 -17.477 1.00 0.00 H new ATOM 0 HA PHE A 169 4.060 -13.746 -15.366 1.00 0.00 H new ATOM 0 HB2 PHE A 169 4.834 -12.020 -17.468 1.00 0.00 H new ATOM 0 HB3 PHE A 169 5.618 -13.496 -16.942 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.048 -15.666 -18.047 1.00 0.00 H new ATOM 0 HD2 PHE A 169 3.574 -11.943 -19.498 1.00 0.00 H new ATOM 0 HE1 PHE A 169 4.514 -16.719 -20.201 1.00 0.00 H new ATOM 0 HE2 PHE A 169 3.034 -12.992 -21.651 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.505 -15.383 -22.008 1.00 0.00 H new ATOM 1690 N CYS A 170 3.440 -11.449 -14.653 1.00 0.00 N ATOM 1691 CA CYS A 170 3.072 -10.105 -14.229 1.00 0.00 C ATOM 1692 C CYS A 170 4.070 -9.070 -14.733 1.00 0.00 C ATOM 1693 O CYS A 170 5.202 -9.001 -14.255 1.00 0.00 O ATOM 1694 CB CYS A 170 2.979 -10.018 -12.711 1.00 0.00 C ATOM 1695 SG CYS A 170 2.179 -8.488 -12.129 1.00 0.00 S ATOM 0 H CYS A 170 4.010 -11.968 -13.985 1.00 0.00 H new ATOM 0 HA CYS A 170 2.095 -9.890 -14.661 1.00 0.00 H new ATOM 0 HB2 CYS A 170 2.421 -10.877 -12.338 1.00 0.00 H new ATOM 0 HB3 CYS A 170 3.981 -10.080 -12.288 1.00 0.00 H new ATOM 1700 N LEU A 171 3.626 -8.233 -15.663 1.00 0.00 N ATOM 1701 CA LEU A 171 4.384 -7.045 -16.038 1.00 0.00 C ATOM 1702 C LEU A 171 3.824 -5.800 -15.360 1.00 0.00 C ATOM 1703 O LEU A 171 2.612 -5.659 -15.195 1.00 0.00 O ATOM 1704 CB LEU A 171 4.388 -6.852 -17.557 1.00 0.00 C ATOM 1705 CG LEU A 171 3.191 -7.437 -18.311 1.00 0.00 C ATOM 1706 CD1 LEU A 171 1.876 -6.938 -17.731 1.00 0.00 C ATOM 1707 CD2 LEU A 171 3.283 -7.075 -19.782 1.00 0.00 C ATOM 0 H LEU A 171 2.749 -8.354 -16.170 1.00 0.00 H new ATOM 0 HA LEU A 171 5.410 -7.194 -15.702 1.00 0.00 H new ATOM 0 HB2 LEU A 171 4.438 -5.784 -17.767 1.00 0.00 H new ATOM 0 HB3 LEU A 171 5.298 -7.299 -17.958 1.00 0.00 H new ATOM 0 HG LEU A 171 3.216 -8.521 -18.202 1.00 0.00 H new ATOM 0 HD11 LEU A 171 1.045 -7.371 -18.288 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.805 -7.233 -16.684 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.835 -5.851 -17.805 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.429 -7.494 -20.314 1.00 0.00 H new ATOM 0 HD22 LEU A 171 3.282 -5.990 -19.891 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.205 -7.480 -20.200 1.00 0.00 H new ATOM 1719 N ILE A 172 4.719 -4.896 -14.977 1.00 0.00 N ATOM 1720 CA ILE A 172 4.325 -3.625 -14.380 1.00 0.00 C ATOM 1721 C ILE A 172 4.727 -2.465 -15.280 1.00 0.00 C ATOM 1722 O ILE A 172 4.191 -1.362 -15.178 1.00 0.00 O ATOM 1723 CB ILE A 172 4.958 -3.435 -12.978 1.00 0.00 C ATOM 1724 CG1 ILE A 172 4.460 -4.511 -12.007 1.00 0.00 C ATOM 1725 CG2 ILE A 172 4.637 -2.054 -12.433 1.00 0.00 C ATOM 1726 CD1 ILE A 172 3.090 -5.030 -12.349 1.00 0.00 C ATOM 0 H ILE A 172 5.727 -5.021 -15.070 1.00 0.00 H new ATOM 0 HA ILE A 172 3.241 -3.640 -14.270 1.00 0.00 H new ATOM 0 HB ILE A 172 6.039 -3.532 -13.079 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.166 -5.342 -12.003 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.444 -4.101 -10.997 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.089 -1.937 -11.448 1.00 0.00 H new ATOM 0 HG22 ILE A 172 5.035 -1.295 -13.107 1.00 0.00 H new ATOM 0 HG23 ILE A 172 3.556 -1.937 -12.352 1.00 0.00 H new ATOM 0 HD11 ILE A 172 2.797 -5.788 -11.623 1.00 0.00 H new ATOM 0 HD12 ILE A 172 2.374 -4.209 -12.326 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.106 -5.469 -13.346 1.00 0.00 H new ATOM 1738 N SER A 173 5.682 -2.728 -16.155 1.00 0.00 N ATOM 1739 CA SER A 173 6.273 -1.685 -16.985 1.00 0.00 C ATOM 1740 C SER A 173 5.484 -1.474 -18.275 1.00 0.00 C ATOM 1741 O SER A 173 6.046 -1.520 -19.369 1.00 0.00 O ATOM 1742 CB SER A 173 7.720 -2.045 -17.327 1.00 0.00 C ATOM 1743 OG SER A 173 8.359 -0.989 -18.024 1.00 0.00 O ATOM 0 H SER A 173 6.068 -3.659 -16.312 1.00 0.00 H new ATOM 0 HA SER A 173 6.246 -0.757 -16.415 1.00 0.00 H new ATOM 0 HB2 SER A 173 8.269 -2.265 -16.411 1.00 0.00 H new ATOM 0 HB3 SER A 173 7.739 -2.950 -17.935 1.00 0.00 H new ATOM 0 HG SER A 173 7.892 -0.826 -18.870 1.00 0.00 H new ATOM 1749 N GLY A 174 4.188 -1.207 -18.147 1.00 0.00 N ATOM 1750 CA GLY A 174 3.402 -0.814 -19.303 1.00 0.00 C ATOM 1751 C GLY A 174 2.016 -0.328 -18.934 1.00 0.00 C ATOM 1752 O GLY A 174 1.591 0.743 -19.368 1.00 0.00 O ATOM 0 H GLY A 174 3.670 -1.255 -17.269 1.00 0.00 H new ATOM 0 HA2 GLY A 174 3.927 -0.025 -19.842 1.00 0.00 H new ATOM 0 HA3 GLY A 174 3.316 -1.662 -19.983 1.00 0.00 H new ATOM 1756 N SER A 175 1.307 -1.117 -18.134 1.00 0.00 N ATOM 1757 CA SER A 175 -0.047 -0.769 -17.725 1.00 0.00 C ATOM 1758 C SER A 175 -0.237 -0.988 -16.230 1.00 0.00 C ATOM 1759 O SER A 175 -1.261 -1.517 -15.801 1.00 0.00 O ATOM 1760 CB SER A 175 -1.065 -1.606 -18.496 1.00 0.00 C ATOM 1761 OG SER A 175 -2.384 -1.135 -18.275 1.00 0.00 O ATOM 0 H SER A 175 1.648 -2.001 -17.757 1.00 0.00 H new ATOM 0 HA SER A 175 -0.204 0.287 -17.947 1.00 0.00 H new ATOM 0 HB2 SER A 175 -0.837 -1.572 -19.561 1.00 0.00 H new ATOM 0 HB3 SER A 175 -0.991 -2.649 -18.188 1.00 0.00 H new ATOM 0 HG SER A 175 -2.596 -1.191 -17.320 1.00 0.00 H new ATOM 1767 N SER A 176 0.760 -0.584 -15.446 1.00 0.00 N ATOM 1768 CA SER A 176 0.700 -0.714 -13.991 1.00 0.00 C ATOM 1769 C SER A 176 0.692 -2.182 -13.590 1.00 0.00 C ATOM 1770 O SER A 176 1.145 -3.041 -14.347 1.00 0.00 O ATOM 1771 CB SER A 176 -0.539 -0.005 -13.431 1.00 0.00 C ATOM 1772 OG SER A 176 -1.689 -0.828 -13.523 1.00 0.00 O ATOM 0 H SER A 176 1.621 -0.163 -15.794 1.00 0.00 H new ATOM 0 HA SER A 176 1.587 -0.239 -13.570 1.00 0.00 H new ATOM 0 HB2 SER A 176 -0.366 0.266 -12.390 1.00 0.00 H new ATOM 0 HB3 SER A 176 -0.708 0.922 -13.978 1.00 0.00 H new ATOM 0 HG SER A 176 -1.938 -0.938 -14.464 1.00 0.00 H new ATOM 1778 N VAL A 177 0.188 -2.468 -12.393 1.00 0.00 N ATOM 1779 CA VAL A 177 0.169 -3.834 -11.891 1.00 0.00 C ATOM 1780 C VAL A 177 -0.993 -4.635 -12.465 1.00 0.00 C ATOM 1781 O VAL A 177 -1.910 -5.036 -11.749 1.00 0.00 O ATOM 1782 CB VAL A 177 0.143 -3.887 -10.352 1.00 0.00 C ATOM 1783 CG1 VAL A 177 1.535 -3.625 -9.800 1.00 0.00 C ATOM 1784 CG2 VAL A 177 -0.861 -2.895 -9.786 1.00 0.00 C ATOM 0 H VAL A 177 -0.210 -1.776 -11.758 1.00 0.00 H new ATOM 0 HA VAL A 177 1.099 -4.293 -12.228 1.00 0.00 H new ATOM 0 HB VAL A 177 -0.173 -4.884 -10.046 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.508 -3.664 -8.711 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.223 -4.383 -10.173 1.00 0.00 H new ATOM 0 HG13 VAL A 177 1.873 -2.639 -10.119 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -0.858 -2.955 -8.698 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -0.589 -1.886 -10.095 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -1.857 -3.133 -10.159 1.00 0.00 H new ATOM 1794 N GLN A 178 -0.905 -4.907 -13.762 1.00 0.00 N ATOM 1795 CA GLN A 178 -1.748 -5.911 -14.406 1.00 0.00 C ATOM 1796 C GLN A 178 -0.910 -7.119 -14.830 1.00 0.00 C ATOM 1797 O GLN A 178 0.320 -7.072 -14.791 1.00 0.00 O ATOM 1798 CB GLN A 178 -2.450 -5.312 -15.624 1.00 0.00 C ATOM 1799 CG GLN A 178 -3.277 -4.073 -15.312 1.00 0.00 C ATOM 1800 CD GLN A 178 -4.394 -4.343 -14.322 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -4.982 -5.424 -14.309 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -4.686 -3.358 -13.478 1.00 0.00 N ATOM 0 H GLN A 178 -0.253 -4.442 -14.394 1.00 0.00 H new ATOM 0 HA GLN A 178 -2.501 -6.239 -13.689 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -1.701 -5.058 -16.374 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -3.099 -6.068 -16.065 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -2.624 -3.297 -14.912 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -3.704 -3.685 -16.237 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -4.173 -2.478 -13.524 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -5.423 -3.483 -12.784 1.00 0.00 H new ATOM 1811 N TRP A 179 -1.580 -8.191 -15.250 1.00 0.00 N ATOM 1812 CA TRP A 179 -0.892 -9.364 -15.789 1.00 0.00 C ATOM 1813 C TRP A 179 -1.047 -9.440 -17.305 1.00 0.00 C ATOM 1814 O TRP A 179 -1.834 -8.701 -17.894 1.00 0.00 O ATOM 1815 CB TRP A 179 -1.430 -10.644 -15.148 1.00 0.00 C ATOM 1816 CG TRP A 179 -0.850 -10.925 -13.797 1.00 0.00 C ATOM 1817 CD1 TRP A 179 -0.905 -10.121 -12.695 1.00 0.00 C ATOM 1818 CD2 TRP A 179 -0.129 -12.098 -13.406 1.00 0.00 C ATOM 1819 NE1 TRP A 179 -0.255 -10.721 -11.641 1.00 0.00 N ATOM 1820 CE2 TRP A 179 0.227 -11.936 -12.054 1.00 0.00 C ATOM 1821 CE3 TRP A 179 0.252 -13.271 -14.067 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 0.944 -12.901 -11.355 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 0.960 -14.227 -13.370 1.00 0.00 C ATOM 1824 CH2 TRP A 179 1.300 -14.037 -12.026 1.00 0.00 C ATOM 0 H TRP A 179 -2.597 -8.272 -15.228 1.00 0.00 H new ATOM 0 HA TRP A 179 0.168 -9.267 -15.553 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -2.514 -10.569 -15.061 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -1.221 -11.487 -15.807 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -1.388 -9.156 -12.656 1.00 0.00 H new ATOM 0 HE1 TRP A 179 -0.149 -10.327 -10.706 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -0.004 -13.425 -15.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 1.210 -12.758 -10.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 1.257 -15.137 -13.869 1.00 0.00 H new ATOM 0 HH2 TRP A 179 1.856 -14.805 -11.508 1.00 0.00 H new ATOM 1835 N SER A 180 -0.281 -10.329 -17.934 1.00 0.00 N ATOM 1836 CA SER A 180 -0.284 -10.443 -19.387 1.00 0.00 C ATOM 1837 C SER A 180 -1.531 -11.170 -19.886 1.00 0.00 C ATOM 1838 O SER A 180 -2.411 -10.560 -20.496 1.00 0.00 O ATOM 1839 CB SER A 180 0.977 -11.157 -19.873 1.00 0.00 C ATOM 1840 OG SER A 180 2.144 -10.437 -19.508 1.00 0.00 O ATOM 0 H SER A 180 0.347 -10.978 -17.460 1.00 0.00 H new ATOM 0 HA SER A 180 -0.296 -9.434 -19.798 1.00 0.00 H new ATOM 0 HB2 SER A 180 1.017 -12.160 -19.449 1.00 0.00 H new ATOM 0 HB3 SER A 180 0.940 -11.270 -20.956 1.00 0.00 H new ATOM 0 HG SER A 180 2.347 -10.601 -18.563 1.00 0.00 H new ATOM 1846 N ASP A 181 -1.599 -12.478 -19.635 1.00 0.00 N ATOM 1847 CA ASP A 181 -2.698 -13.298 -20.125 1.00 0.00 C ATOM 1848 C ASP A 181 -3.502 -13.899 -18.969 1.00 0.00 C ATOM 1849 O ASP A 181 -3.129 -14.938 -18.425 1.00 0.00 O ATOM 1850 CB ASP A 181 -2.168 -14.420 -21.022 1.00 0.00 C ATOM 1851 CG ASP A 181 -1.466 -13.898 -22.260 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -2.146 -13.702 -23.290 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -0.236 -13.689 -22.201 1.00 0.00 O ATOM 0 H ASP A 181 -0.902 -12.990 -19.094 1.00 0.00 H new ATOM 0 HA ASP A 181 -3.358 -12.653 -20.705 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -1.476 -15.040 -20.451 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -2.997 -15.061 -21.323 1.00 0.00 H new ATOM 1858 N PRO A 182 -4.629 -13.264 -18.595 1.00 0.00 N ATOM 1859 CA PRO A 182 -5.533 -13.797 -17.572 1.00 0.00 C ATOM 1860 C PRO A 182 -6.365 -14.958 -18.084 1.00 0.00 C ATOM 1861 O PRO A 182 -6.007 -15.595 -19.075 1.00 0.00 O ATOM 1862 CB PRO A 182 -6.423 -12.605 -17.227 1.00 0.00 C ATOM 1863 CG PRO A 182 -6.437 -11.764 -18.458 1.00 0.00 C ATOM 1864 CD PRO A 182 -5.115 -11.985 -19.149 1.00 0.00 C ATOM 0 HA PRO A 182 -4.989 -14.198 -16.716 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -7.429 -12.928 -16.959 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -6.028 -12.051 -16.375 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -7.265 -12.044 -19.109 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -6.571 -10.712 -18.206 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -5.235 -12.039 -20.231 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -4.418 -11.172 -18.946 1.00 0.00 H new ATOM 1872 N LEU A 183 -7.446 -15.261 -17.372 1.00 0.00 N ATOM 1873 CA LEU A 183 -8.164 -16.510 -17.580 1.00 0.00 C ATOM 1874 C LEU A 183 -8.368 -16.785 -19.063 1.00 0.00 C ATOM 1875 O LEU A 183 -9.052 -16.033 -19.758 1.00 0.00 O ATOM 1876 CB LEU A 183 -9.513 -16.491 -16.865 1.00 0.00 C ATOM 1877 CG LEU A 183 -9.446 -16.763 -15.359 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -8.713 -15.639 -14.643 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -10.842 -16.937 -14.785 1.00 0.00 C ATOM 0 H LEU A 183 -7.842 -14.660 -16.649 1.00 0.00 H new ATOM 0 HA LEU A 183 -7.556 -17.310 -17.159 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.979 -15.518 -17.024 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -10.163 -17.235 -17.326 1.00 0.00 H new ATOM 0 HG LEU A 183 -8.891 -17.688 -15.204 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -8.676 -15.851 -13.574 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.698 -15.560 -15.032 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -9.239 -14.699 -14.808 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -10.774 -17.129 -13.714 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -11.421 -16.029 -14.954 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -11.334 -17.778 -15.274 1.00 0.00 H new ATOM 1891 N PRO A 184 -7.773 -17.877 -19.562 1.00 0.00 N ATOM 1892 CA PRO A 184 -7.931 -18.304 -20.939 1.00 0.00 C ATOM 1893 C PRO A 184 -9.096 -19.277 -21.104 1.00 0.00 C ATOM 1894 O PRO A 184 -10.111 -18.941 -21.713 1.00 0.00 O ATOM 1895 CB PRO A 184 -6.596 -18.990 -21.221 1.00 0.00 C ATOM 1896 CG PRO A 184 -6.137 -19.530 -19.897 1.00 0.00 C ATOM 1897 CD PRO A 184 -6.903 -18.798 -18.814 1.00 0.00 C ATOM 0 HA PRO A 184 -8.159 -17.483 -21.619 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -6.712 -19.790 -21.952 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -5.872 -18.286 -21.631 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -6.320 -20.603 -19.837 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -5.064 -19.382 -19.774 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -7.483 -19.486 -18.199 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -6.233 -18.260 -18.144 1.00 0.00 H new ATOM 1905 N GLU A 185 -8.954 -20.467 -20.516 1.00 0.00 N ATOM 1906 CA GLU A 185 -10.049 -21.419 -20.399 1.00 0.00 C ATOM 1907 C GLU A 185 -9.571 -22.727 -19.792 1.00 0.00 C ATOM 1908 O GLU A 185 -8.507 -23.236 -20.144 1.00 0.00 O ATOM 1909 CB GLU A 185 -10.675 -21.714 -21.753 1.00 0.00 C ATOM 1910 CG GLU A 185 -9.659 -21.933 -22.860 1.00 0.00 C ATOM 1911 CD GLU A 185 -10.271 -21.845 -24.243 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -10.455 -20.713 -24.739 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -10.571 -22.907 -24.830 1.00 0.00 O ATOM 0 H GLU A 185 -8.077 -20.793 -20.110 1.00 0.00 H new ATOM 0 HA GLU A 185 -10.795 -20.962 -19.749 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -11.303 -22.601 -21.668 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -11.328 -20.886 -22.030 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -8.865 -21.191 -22.771 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -9.196 -22.912 -22.734 1.00 0.00 H new ATOM 1920 N CYS A 186 -10.412 -23.307 -18.953 1.00 0.00 N ATOM 1921 CA CYS A 186 -10.373 -24.738 -18.713 1.00 0.00 C ATOM 1922 C CYS A 186 -11.625 -25.399 -19.273 1.00 0.00 C ATOM 1923 O CYS A 186 -12.663 -25.449 -18.611 1.00 0.00 O ATOM 1924 CB CYS A 186 -10.245 -25.026 -17.220 1.00 0.00 C ATOM 1925 SG CYS A 186 -8.556 -24.828 -16.578 1.00 0.00 S ATOM 0 H CYS A 186 -11.130 -22.809 -18.427 1.00 0.00 H new ATOM 0 HA CYS A 186 -9.501 -25.151 -19.220 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -10.912 -24.361 -16.672 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -10.581 -26.045 -17.026 1.00 0.00 H new ATOM 1930 N ARG A 187 -11.523 -25.893 -20.501 1.00 0.00 N ATOM 1931 CA ARG A 187 -12.691 -26.379 -21.226 1.00 0.00 C ATOM 1932 C ARG A 187 -12.746 -27.902 -21.246 1.00 0.00 C ATOM 1933 O ARG A 187 -11.914 -28.560 -21.869 1.00 0.00 O ATOM 1934 CB ARG A 187 -12.665 -25.864 -22.666 1.00 0.00 C ATOM 1935 CG ARG A 187 -13.063 -24.404 -22.806 1.00 0.00 C ATOM 1936 CD ARG A 187 -14.401 -24.135 -22.141 1.00 0.00 C ATOM 1937 NE ARG A 187 -14.663 -22.705 -21.986 1.00 0.00 N ATOM 1938 CZ ARG A 187 -15.836 -22.197 -21.607 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -16.874 -22.993 -21.379 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -15.973 -20.886 -21.460 1.00 0.00 N ATOM 0 H ARG A 187 -10.645 -25.968 -21.015 1.00 0.00 H new ATOM 0 HA ARG A 187 -13.575 -26.007 -20.709 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -11.662 -25.997 -23.071 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -13.336 -26.473 -23.271 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.297 -23.771 -22.358 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -13.118 -24.139 -23.862 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.197 -24.586 -22.734 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -14.421 -24.615 -21.162 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.901 -22.055 -22.180 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -16.778 -24.002 -21.493 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -17.768 -22.595 -21.089 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -15.181 -20.268 -21.637 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -16.870 -20.496 -21.170 1.00 0.00 H new ATOM 1954 N GLU A 188 -13.766 -28.449 -20.587 1.00 0.00 N ATOM 1955 CA GLU A 188 -14.075 -29.871 -20.694 1.00 0.00 C ATOM 1956 C GLU A 188 -14.304 -30.267 -22.150 1.00 0.00 C ATOM 1957 O GLU A 188 -14.116 -31.424 -22.528 1.00 0.00 O ATOM 1958 CB GLU A 188 -15.312 -30.214 -19.857 1.00 0.00 C ATOM 1959 CG GLU A 188 -15.740 -31.671 -19.955 1.00 0.00 C ATOM 1960 CD GLU A 188 -17.022 -31.950 -19.195 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -16.941 -32.273 -17.991 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -18.108 -31.842 -19.803 1.00 0.00 O ATOM 0 H GLU A 188 -14.392 -27.927 -19.973 1.00 0.00 H new ATOM 0 HA GLU A 188 -13.223 -30.433 -20.312 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.110 -29.975 -18.813 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -16.140 -29.580 -20.174 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -15.877 -31.937 -21.003 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -14.945 -32.307 -19.566 1.00 0.00 H new