USER MOD reduce.3.24.130724 H: found=0, std=0, add=1205, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1208 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: B 144 ASN : amide:sc= -2.03 K(o=-2,f=-2.6!) USER MOD Set 1.2: B 189 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: B 129 HIS :FLIP no HE2:sc= 0.0319 F(o=-2.1,f=-0.1) USER MOD Set 2.2: B 173 LYS NZ :NH3+ -164:sc= -0.137 (180deg=-0.57) USER MOD Set 3.1: B 131 THR OG1 : rot -71:sc= 1.32 USER MOD Set 3.2: B 134 THR OG1 : rot 180:sc= 1.03 USER MOD Single : A 23 THR OG1 : rot 25:sc= 0.608 USER MOD Single : A 24 MET CE :methyl 148:sc= -3.42! (180deg=-6.76!) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 SER OG : rot 71:sc= -0.816 USER MOD Single : A 32 LYS NZ :NH3+ -125:sc= 0.956 (180deg=-0.393) USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.045 USER MOD Single : B 60 SER OG : rot -14:sc= -0.276 USER MOD Single : B 61 ASN : amide:sc= -3.85 K(o=-3.8,f=-4.6!) USER MOD Single : B 70 SER OG : rot 180:sc= -1.72 USER MOD Single : B 71 TYR OH : rot 180:sc= 0 USER MOD Single : B 72 LYS NZ :NH3+ 175:sc= -0.062 (180deg=-0.0859) USER MOD Single : B 74 SER OG : rot 180:sc= 0 USER MOD Single : B 75 GLN : amide:sc= -2.39 X(o=-2.4,f=-2.1) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= -0.32 (180deg=-0.32) USER MOD Single : B 78 TYR OH : rot -127:sc= -0.897 USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 GLN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : B 99 SER OG : rot 180:sc= -0.443 USER MOD Single : B 103 LYS NZ :NH3+ -170:sc= 0.636 (180deg=0.575) USER MOD Single : B 104 GLN : amide:sc= -4.49 K(o=-4.5,f=-6.7!) USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 122 SER OG : rot 180:sc= 0 USER MOD Single : B 125 THR OG1 : rot 180:sc= 0.00366 USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 127 GLN :FLIP amide:sc= -0.0947 F(o=-1.2,f=-0.095) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -0.239 K(o=-0.24,f=-2.8!) USER MOD Single : B 138 SER OG : rot -97:sc= -2.77! USER MOD Single : B 141 GLN :FLIP amide:sc= -1.93 F(o=-4.3!,f=-1.9) USER MOD Single : B 152 ASN : amide:sc= -4.26! C(o=-4.3!,f=-8.8!) USER MOD Single : B 161 SER OG : rot -179:sc= -1.77 USER MOD Single : B 167 CYS SG : rot 65:sc= -2.71! USER MOD Single : B 170 SER OG : rot -76:sc= 0.27 USER MOD Single : B 175 MET CE :methyl 150:sc= -5.96! (180deg=-11.2!) USER MOD Single : B 176 GLN :FLIP amide:sc= -1.6! C(o=-3.3!,f=-1.6!) USER MOD Single : B 180 SER OG : rot 91:sc= -0.563 USER MOD Single : B 186 MET CE :methyl -162:sc= -4.54 (180deg=-7.3!) USER MOD Single : B 188 THR OG1 : rot 94:sc= 1.19 USER MOD Single : B 191 ASN : amide:sc= -5! C(o=-5!,f=-8.1!) USER MOD Single : B 193 HIS :FLIP no HD1:sc= -9.61! C(o=-13!,f=-9.6!) USER MOD Single : B 199 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 201 ASN :FLIP amide:sc= -1.57 F(o=-2.6!,f=-1.6) USER MOD Single : B 206 THR OG1 : rot 36:sc= -1.52! USER MOD Single : B 211 TYR OH : rot 98:sc= -1.58! USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 23 6.071 -18.968 8.452 1.00 0.00 N ATOM 16 CA THR A 23 5.680 -18.499 7.128 1.00 0.00 C ATOM 17 C THR A 23 5.305 -17.022 7.163 1.00 0.00 C ATOM 18 O THR A 23 5.969 -16.185 6.549 1.00 0.00 O ATOM 19 CB THR A 23 4.501 -19.321 6.603 1.00 0.00 C ATOM 20 OG1 THR A 23 4.565 -20.652 7.084 1.00 0.00 O ATOM 21 CG2 THR A 23 4.438 -19.380 5.093 1.00 0.00 C ATOM 0 HA THR A 23 6.531 -18.624 6.459 1.00 0.00 H new ATOM 0 HB THR A 23 3.608 -18.812 6.967 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.069 -20.672 7.924 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.579 -19.978 4.788 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.338 -18.371 4.693 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.351 -19.834 4.708 1.00 0.00 H new ATOM 29 N MET A 24 4.233 -16.709 7.882 1.00 0.00 N ATOM 30 CA MET A 24 3.761 -15.336 7.996 1.00 0.00 C ATOM 31 C MET A 24 4.808 -14.445 8.660 1.00 0.00 C ATOM 32 O MET A 24 5.031 -13.311 8.237 1.00 0.00 O ATOM 33 CB MET A 24 2.459 -15.292 8.796 1.00 0.00 C ATOM 34 CG MET A 24 1.306 -16.007 8.114 1.00 0.00 C ATOM 35 SD MET A 24 1.012 -15.406 6.441 1.00 0.00 S ATOM 36 CE MET A 24 0.379 -16.887 5.661 1.00 0.00 C ATOM 0 H MET A 24 3.674 -17.390 8.396 1.00 0.00 H new ATOM 0 HA MET A 24 3.580 -14.958 6.990 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.627 -15.742 9.775 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.181 -14.252 8.967 1.00 0.00 H new ATOM 0 HG2 MET A 24 1.515 -17.076 8.081 1.00 0.00 H new ATOM 0 HG3 MET A 24 0.401 -15.877 8.707 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.342 -16.613 4.891 1.00 0.00 H new ATOM 0 HE2 MET A 24 1.202 -17.439 5.207 1.00 0.00 H new ATOM 0 HE3 MET A 24 -0.109 -17.512 6.409 1.00 0.00 H new ATOM 46 N GLU A 25 5.442 -14.965 9.707 1.00 0.00 N ATOM 47 CA GLU A 25 6.460 -14.216 10.436 1.00 0.00 C ATOM 48 C GLU A 25 7.587 -13.767 9.510 1.00 0.00 C ATOM 49 O GLU A 25 7.967 -12.596 9.502 1.00 0.00 O ATOM 50 CB GLU A 25 7.030 -15.065 11.572 1.00 0.00 C ATOM 51 CG GLU A 25 6.090 -15.207 12.758 1.00 0.00 C ATOM 52 CD GLU A 25 5.419 -16.565 12.813 1.00 0.00 C ATOM 53 OE1 GLU A 25 4.398 -16.751 12.118 1.00 0.00 O ATOM 54 OE2 GLU A 25 5.915 -17.444 13.550 1.00 0.00 O ATOM 0 H GLU A 25 5.268 -15.902 10.070 1.00 0.00 H new ATOM 0 HA GLU A 25 5.986 -13.327 10.853 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.269 -16.057 11.188 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.965 -14.621 11.912 1.00 0.00 H new ATOM 0 HG2 GLU A 25 6.648 -15.044 13.680 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.326 -14.431 12.706 1.00 0.00 H new ATOM 61 N ASN A 26 8.117 -14.703 8.732 1.00 0.00 N ATOM 62 CA ASN A 26 9.201 -14.402 7.804 1.00 0.00 C ATOM 63 C ASN A 26 8.754 -13.394 6.751 1.00 0.00 C ATOM 64 O ASN A 26 9.532 -12.541 6.323 1.00 0.00 O ATOM 65 CB ASN A 26 9.691 -15.681 7.125 1.00 0.00 C ATOM 66 CG ASN A 26 10.737 -16.407 7.948 1.00 0.00 C ATOM 67 OD1 ASN A 26 10.429 -17.010 8.977 1.00 0.00 O ATOM 68 ND2 ASN A 26 11.986 -16.354 7.497 1.00 0.00 N ATOM 0 H ASN A 26 7.814 -15.677 8.725 1.00 0.00 H new ATOM 0 HA ASN A 26 10.020 -13.965 8.375 1.00 0.00 H new ATOM 0 HB2 ASN A 26 8.844 -16.345 6.952 1.00 0.00 H new ATOM 0 HB3 ASN A 26 10.108 -15.434 6.149 1.00 0.00 H new ATOM 0 HD21 ASN A 26 12.733 -16.824 8.008 1.00 0.00 H new ATOM 0 HD22 ASN A 26 12.197 -15.843 6.640 1.00 0.00 H new ATOM 75 N LEU A 27 7.497 -13.499 6.335 1.00 0.00 N ATOM 76 CA LEU A 27 6.947 -12.598 5.330 1.00 0.00 C ATOM 77 C LEU A 27 6.889 -11.164 5.847 1.00 0.00 C ATOM 78 O LEU A 27 7.372 -10.237 5.196 1.00 0.00 O ATOM 79 CB LEU A 27 5.548 -13.060 4.914 1.00 0.00 C ATOM 80 CG LEU A 27 5.270 -13.014 3.411 1.00 0.00 C ATOM 81 CD1 LEU A 27 5.977 -14.160 2.702 1.00 0.00 C ATOM 82 CD2 LEU A 27 3.773 -13.062 3.143 1.00 0.00 C ATOM 0 H LEU A 27 6.840 -14.199 6.678 1.00 0.00 H new ATOM 0 HA LEU A 27 7.606 -12.621 4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.401 -14.082 5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.811 -12.439 5.423 1.00 0.00 H new ATOM 0 HG LEU A 27 5.659 -12.075 3.018 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.768 -14.111 1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.052 -14.081 2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.619 -15.110 3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.595 -13.028 2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.360 -13.985 3.551 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.291 -12.208 3.618 1.00 0.00 H new ATOM 94 N SER A 28 6.288 -10.990 7.018 1.00 0.00 N ATOM 95 CA SER A 28 6.156 -9.670 7.627 1.00 0.00 C ATOM 96 C SER A 28 7.511 -8.984 7.769 1.00 0.00 C ATOM 97 O SER A 28 7.661 -7.808 7.437 1.00 0.00 O ATOM 98 CB SER A 28 5.485 -9.785 8.998 1.00 0.00 C ATOM 99 OG SER A 28 4.764 -10.998 9.114 1.00 0.00 O ATOM 0 H SER A 28 5.883 -11.748 7.567 1.00 0.00 H new ATOM 0 HA SER A 28 5.535 -9.061 6.970 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.241 -9.732 9.782 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.810 -8.942 9.148 1.00 0.00 H new ATOM 0 HG SER A 28 5.392 -11.748 9.171 1.00 0.00 H new ATOM 105 N ARG A 29 8.496 -9.723 8.268 1.00 0.00 N ATOM 106 CA ARG A 29 9.838 -9.182 8.457 1.00 0.00 C ATOM 107 C ARG A 29 10.440 -8.725 7.131 1.00 0.00 C ATOM 108 O ARG A 29 10.936 -7.604 7.017 1.00 0.00 O ATOM 109 CB ARG A 29 10.743 -10.228 9.109 1.00 0.00 C ATOM 110 CG ARG A 29 10.587 -10.312 10.621 1.00 0.00 C ATOM 111 CD ARG A 29 11.856 -9.882 11.342 1.00 0.00 C ATOM 112 NE ARG A 29 12.523 -11.007 11.992 1.00 0.00 N ATOM 113 CZ ARG A 29 12.143 -11.521 13.159 1.00 0.00 C ATOM 114 NH1 ARG A 29 11.098 -11.018 13.805 1.00 0.00 N ATOM 115 NH2 ARG A 29 12.807 -12.543 13.681 1.00 0.00 N ATOM 0 H ARG A 29 8.391 -10.698 8.549 1.00 0.00 H new ATOM 0 HA ARG A 29 9.762 -8.315 9.113 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.527 -11.204 8.675 1.00 0.00 H new ATOM 0 HB3 ARG A 29 11.781 -9.996 8.872 1.00 0.00 H new ATOM 0 HG2 ARG A 29 9.757 -9.680 10.937 1.00 0.00 H new ATOM 0 HG3 ARG A 29 10.336 -11.334 10.905 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.538 -9.418 10.630 1.00 0.00 H new ATOM 0 HD3 ARG A 29 11.611 -9.126 12.088 1.00 0.00 H new ATOM 0 HE ARG A 29 13.328 -11.423 11.524 1.00 0.00 H new ATOM 0 HH11 ARG A 29 10.582 -10.233 13.407 1.00 0.00 H new ATOM 0 HH12 ARG A 29 10.811 -11.416 14.699 1.00 0.00 H new ATOM 0 HH21 ARG A 29 13.609 -12.935 13.188 1.00 0.00 H new ATOM 0 HH22 ARG A 29 12.516 -12.937 14.576 1.00 0.00 H new ATOM 129 N ARG A 30 10.403 -9.603 6.135 1.00 0.00 N ATOM 130 CA ARG A 30 10.954 -9.292 4.821 1.00 0.00 C ATOM 131 C ARG A 30 10.244 -8.096 4.187 1.00 0.00 C ATOM 132 O ARG A 30 10.881 -7.110 3.812 1.00 0.00 O ATOM 133 CB ARG A 30 10.848 -10.509 3.900 1.00 0.00 C ATOM 134 CG ARG A 30 11.772 -11.651 4.291 1.00 0.00 C ATOM 135 CD ARG A 30 12.366 -12.334 3.067 1.00 0.00 C ATOM 136 NE ARG A 30 11.760 -13.640 2.821 1.00 0.00 N ATOM 137 CZ ARG A 30 12.089 -14.747 3.483 1.00 0.00 C ATOM 138 NH1 ARG A 30 13.016 -14.709 4.433 1.00 0.00 N ATOM 139 NH2 ARG A 30 11.489 -15.894 3.196 1.00 0.00 N ATOM 0 H ARG A 30 9.997 -10.536 6.212 1.00 0.00 H new ATOM 0 HA ARG A 30 12.004 -9.031 4.954 1.00 0.00 H new ATOM 0 HB2 ARG A 30 9.819 -10.868 3.903 1.00 0.00 H new ATOM 0 HB3 ARG A 30 11.075 -10.202 2.879 1.00 0.00 H new ATOM 0 HG2 ARG A 30 12.575 -11.270 4.922 1.00 0.00 H new ATOM 0 HG3 ARG A 30 11.220 -12.380 4.883 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.225 -11.698 2.193 1.00 0.00 H new ATOM 0 HD3 ARG A 30 13.441 -12.453 3.204 1.00 0.00 H new ATOM 0 HE ARG A 30 11.042 -13.708 2.099 1.00 0.00 H new ATOM 0 HH11 ARG A 30 13.480 -13.829 4.658 1.00 0.00 H new ATOM 0 HH12 ARG A 30 13.265 -15.560 4.937 1.00 0.00 H new ATOM 0 HH21 ARG A 30 10.775 -15.928 2.468 1.00 0.00 H new ATOM 0 HH22 ARG A 30 11.741 -16.742 3.703 1.00 0.00 H new ATOM 153 N LEU A 31 8.922 -8.187 4.069 1.00 0.00 N ATOM 154 CA LEU A 31 8.140 -7.107 3.479 1.00 0.00 C ATOM 155 C LEU A 31 8.316 -5.819 4.274 1.00 0.00 C ATOM 156 O LEU A 31 8.335 -4.726 3.708 1.00 0.00 O ATOM 157 CB LEU A 31 6.659 -7.487 3.402 1.00 0.00 C ATOM 158 CG LEU A 31 5.970 -7.723 4.747 1.00 0.00 C ATOM 159 CD1 LEU A 31 5.436 -6.413 5.311 1.00 0.00 C ATOM 160 CD2 LEU A 31 4.845 -8.738 4.596 1.00 0.00 C ATOM 0 H LEU A 31 8.374 -8.992 4.372 1.00 0.00 H new ATOM 0 HA LEU A 31 8.505 -6.941 2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.126 -6.696 2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.564 -8.392 2.801 1.00 0.00 H new ATOM 0 HG LEU A 31 6.704 -8.123 5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.949 -6.601 6.268 1.00 0.00 H new ATOM 0 HD12 LEU A 31 6.261 -5.715 5.454 1.00 0.00 H new ATOM 0 HD13 LEU A 31 4.715 -5.984 4.615 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.365 -8.895 5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.111 -8.364 3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.253 -9.682 4.236 1.00 0.00 H new ATOM 172 N LYS A 32 8.459 -5.954 5.589 1.00 0.00 N ATOM 173 CA LYS A 32 8.648 -4.797 6.455 1.00 0.00 C ATOM 174 C LYS A 32 9.932 -4.066 6.083 1.00 0.00 C ATOM 175 O LYS A 32 9.990 -2.837 6.101 1.00 0.00 O ATOM 176 CB LYS A 32 8.696 -5.230 7.922 1.00 0.00 C ATOM 177 CG LYS A 32 8.919 -4.078 8.891 1.00 0.00 C ATOM 178 CD LYS A 32 9.928 -4.438 9.972 1.00 0.00 C ATOM 179 CE LYS A 32 9.326 -4.311 11.361 1.00 0.00 C ATOM 180 NZ LYS A 32 10.299 -4.684 12.425 1.00 0.00 N ATOM 0 H LYS A 32 8.448 -6.850 6.076 1.00 0.00 H new ATOM 0 HA LYS A 32 7.804 -4.120 6.319 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.761 -5.731 8.175 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.494 -5.961 8.050 1.00 0.00 H new ATOM 0 HG2 LYS A 32 9.270 -3.204 8.342 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.971 -3.804 9.355 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.279 -5.459 9.818 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.798 -3.786 9.891 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.991 -3.286 11.519 1.00 0.00 H new ATOM 0 HE3 LYS A 32 8.445 -4.949 11.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 9.888 -5.426 13.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 11.173 -5.038 11.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 10.516 -3.849 13.005 1.00 0.00 H new ATOM 194 N VAL A 33 10.957 -4.837 5.730 1.00 0.00 N ATOM 195 CA VAL A 33 12.238 -4.268 5.336 1.00 0.00 C ATOM 196 C VAL A 33 12.084 -3.452 4.062 1.00 0.00 C ATOM 197 O VAL A 33 12.542 -2.312 3.980 1.00 0.00 O ATOM 198 CB VAL A 33 13.297 -5.365 5.109 1.00 0.00 C ATOM 199 CG1 VAL A 33 14.662 -4.746 4.846 1.00 0.00 C ATOM 200 CG2 VAL A 33 13.350 -6.312 6.300 1.00 0.00 C ATOM 0 H VAL A 33 10.923 -5.856 5.709 1.00 0.00 H new ATOM 0 HA VAL A 33 12.573 -3.624 6.149 1.00 0.00 H new ATOM 0 HB VAL A 33 13.012 -5.942 4.229 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.396 -5.537 4.688 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.611 -4.116 3.958 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.959 -4.141 5.703 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.103 -7.079 6.121 1.00 0.00 H new ATOM 0 HG22 VAL A 33 13.608 -5.752 7.199 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.376 -6.783 6.434 1.00 0.00 H new ATOM 210 N THR A 34 11.421 -4.042 3.072 1.00 0.00 N ATOM 211 CA THR A 34 11.187 -3.367 1.801 1.00 0.00 C ATOM 212 C THR A 34 10.442 -2.056 2.026 1.00 0.00 C ATOM 213 O THR A 34 10.636 -1.083 1.298 1.00 0.00 O ATOM 214 CB THR A 34 10.395 -4.270 0.851 1.00 0.00 C ATOM 215 OG1 THR A 34 10.207 -5.555 1.415 1.00 0.00 O ATOM 216 CG2 THR A 34 11.066 -4.454 -0.493 1.00 0.00 C ATOM 0 H THR A 34 11.037 -4.985 3.126 1.00 0.00 H new ATOM 0 HA THR A 34 12.152 -3.147 1.345 1.00 0.00 H new ATOM 0 HB THR A 34 9.442 -3.764 0.701 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.698 -6.114 0.792 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.454 -5.104 -1.119 1.00 0.00 H new ATOM 0 HG22 THR A 34 11.180 -3.485 -0.978 1.00 0.00 H new ATOM 0 HG23 THR A 34 12.048 -4.906 -0.351 1.00 0.00 H new ATOM 224 N GLY A 35 9.591 -2.038 3.049 1.00 0.00 N ATOM 225 CA GLY A 35 8.834 -0.843 3.365 1.00 0.00 C ATOM 226 C GLY A 35 9.719 0.274 3.880 1.00 0.00 C ATOM 227 O GLY A 35 9.582 1.425 3.467 1.00 0.00 O ATOM 0 H GLY A 35 9.414 -2.832 3.664 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.305 -0.504 2.475 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.078 -1.081 4.114 1.00 0.00 H new ATOM 231 N ASP A 36 10.636 -0.071 4.779 1.00 0.00 N ATOM 232 CA ASP A 36 11.554 0.909 5.347 1.00 0.00 C ATOM 233 C ASP A 36 12.388 1.562 4.250 1.00 0.00 C ATOM 234 O ASP A 36 12.644 2.765 4.284 1.00 0.00 O ATOM 235 CB ASP A 36 12.471 0.244 6.378 1.00 0.00 C ATOM 236 CG ASP A 36 11.977 0.430 7.798 1.00 0.00 C ATOM 237 OD1 ASP A 36 11.780 1.593 8.210 1.00 0.00 O ATOM 238 OD2 ASP A 36 11.787 -0.586 8.499 1.00 0.00 O ATOM 0 H ASP A 36 10.763 -1.021 5.129 1.00 0.00 H new ATOM 0 HA ASP A 36 10.966 1.681 5.843 1.00 0.00 H new ATOM 0 HB2 ASP A 36 12.546 -0.821 6.159 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.475 0.659 6.288 1.00 0.00 H new ATOM 243 N LEU A 37 12.804 0.758 3.275 1.00 0.00 N ATOM 244 CA LEU A 37 13.606 1.258 2.165 1.00 0.00 C ATOM 245 C LEU A 37 12.768 2.138 1.244 1.00 0.00 C ATOM 246 O LEU A 37 13.270 3.098 0.661 1.00 0.00 O ATOM 247 CB LEU A 37 14.201 0.092 1.373 1.00 0.00 C ATOM 248 CG LEU A 37 15.030 -0.894 2.197 1.00 0.00 C ATOM 249 CD1 LEU A 37 14.874 -2.306 1.656 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.495 -0.482 2.200 1.00 0.00 C ATOM 0 H LEU A 37 12.599 -0.240 3.232 1.00 0.00 H new ATOM 0 HA LEU A 37 14.417 1.860 2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.389 -0.453 0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.828 0.495 0.578 1.00 0.00 H new ATOM 0 HG LEU A 37 14.664 -0.879 3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 37 15.471 -2.993 2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 37 13.826 -2.600 1.704 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.213 -2.338 0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 37 17.072 -1.194 2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.872 -0.470 1.177 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.592 0.513 2.634 1.00 0.00 H new ATOM 262 N PHE A 38 11.487 1.803 1.118 1.00 0.00 N ATOM 263 CA PHE A 38 10.579 2.563 0.268 1.00 0.00 C ATOM 264 C PHE A 38 9.697 3.489 1.102 1.00 0.00 C ATOM 265 O PHE A 38 8.587 3.834 0.700 1.00 0.00 O ATOM 266 CB PHE A 38 9.711 1.613 -0.560 1.00 0.00 C ATOM 267 CG PHE A 38 10.155 1.488 -1.990 1.00 0.00 C ATOM 268 CD1 PHE A 38 9.876 2.490 -2.906 1.00 0.00 C ATOM 269 CD2 PHE A 38 10.851 0.369 -2.418 1.00 0.00 C ATOM 270 CE1 PHE A 38 10.285 2.378 -4.221 1.00 0.00 C ATOM 271 CE2 PHE A 38 11.261 0.252 -3.733 1.00 0.00 C ATOM 272 CZ PHE A 38 10.979 1.258 -4.635 1.00 0.00 C ATOM 0 H PHE A 38 11.056 1.011 1.594 1.00 0.00 H new ATOM 0 HA PHE A 38 11.177 3.177 -0.406 1.00 0.00 H new ATOM 0 HB2 PHE A 38 9.722 0.626 -0.097 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.679 1.964 -0.538 1.00 0.00 H new ATOM 0 HD1 PHE A 38 9.333 3.368 -2.588 1.00 0.00 H new ATOM 0 HD2 PHE A 38 11.076 -0.421 -1.716 1.00 0.00 H new ATOM 0 HE1 PHE A 38 10.062 3.166 -4.925 1.00 0.00 H new ATOM 0 HE2 PHE A 38 11.802 -0.626 -4.054 1.00 0.00 H new ATOM 0 HZ PHE A 38 11.300 1.170 -5.662 1.00 0.00 H new ATOM 282 N ASP A 39 10.202 3.888 2.266 1.00 0.00 N ATOM 283 CA ASP A 39 9.463 4.776 3.156 1.00 0.00 C ATOM 284 C ASP A 39 9.642 6.233 2.741 1.00 0.00 C ATOM 285 O ASP A 39 8.666 6.950 2.517 1.00 0.00 O ATOM 286 CB ASP A 39 9.929 4.583 4.601 1.00 0.00 C ATOM 287 CG ASP A 39 8.806 4.771 5.602 1.00 0.00 C ATOM 288 OD1 ASP A 39 7.631 4.804 5.178 1.00 0.00 O ATOM 289 OD2 ASP A 39 9.101 4.887 6.810 1.00 0.00 O ATOM 0 H ASP A 39 11.120 3.610 2.614 1.00 0.00 H new ATOM 0 HA ASP A 39 8.405 4.525 3.086 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.349 3.583 4.714 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.729 5.291 4.819 1.00 0.00 H new ATOM 394 N SER B 60 -13.828 7.289 -0.006 1.00 0.00 N ATOM 395 CA SER B 60 -13.994 5.838 0.058 1.00 0.00 C ATOM 396 C SER B 60 -12.656 5.129 -0.122 1.00 0.00 C ATOM 397 O SER B 60 -12.159 4.998 -1.240 1.00 0.00 O ATOM 398 CB SER B 60 -14.981 5.362 -1.011 1.00 0.00 C ATOM 399 OG SER B 60 -14.950 6.209 -2.146 1.00 0.00 O ATOM 0 HA SER B 60 -14.390 5.590 1.043 1.00 0.00 H new ATOM 0 HB2 SER B 60 -14.737 4.342 -1.308 1.00 0.00 H new ATOM 0 HB3 SER B 60 -15.989 5.341 -0.596 1.00 0.00 H new ATOM 0 HG SER B 60 -14.481 7.040 -1.922 1.00 0.00 H new ATOM 405 N ASN B 61 -12.080 4.674 0.984 1.00 0.00 N ATOM 406 CA ASN B 61 -10.800 3.978 0.947 1.00 0.00 C ATOM 407 C ASN B 61 -10.949 2.591 0.328 1.00 0.00 C ATOM 408 O ASN B 61 -10.017 2.068 -0.284 1.00 0.00 O ATOM 409 CB ASN B 61 -10.219 3.861 2.357 1.00 0.00 C ATOM 410 CG ASN B 61 -9.353 5.051 2.726 1.00 0.00 C ATOM 411 OD1 ASN B 61 -8.587 5.552 1.903 1.00 0.00 O ATOM 412 ND2 ASN B 61 -9.471 5.507 3.967 1.00 0.00 N ATOM 0 H ASN B 61 -12.479 4.774 1.917 1.00 0.00 H new ATOM 0 HA ASN B 61 -10.118 4.559 0.327 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -11.033 3.771 3.076 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -9.627 2.948 2.429 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -8.913 6.305 4.272 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -10.119 5.060 4.615 1.00 0.00 H new ATOM 419 N ARG B 62 -12.128 1.999 0.495 1.00 0.00 N ATOM 420 CA ARG B 62 -12.396 0.671 -0.044 1.00 0.00 C ATOM 421 C ARG B 62 -12.276 0.660 -1.561 1.00 0.00 C ATOM 422 O ARG B 62 -11.865 -0.337 -2.147 1.00 0.00 O ATOM 423 CB ARG B 62 -13.787 0.195 0.376 1.00 0.00 C ATOM 424 CG ARG B 62 -14.108 -1.220 -0.076 1.00 0.00 C ATOM 425 CD ARG B 62 -14.567 -2.089 1.085 1.00 0.00 C ATOM 426 NE ARG B 62 -14.827 -3.465 0.670 1.00 0.00 N ATOM 427 CZ ARG B 62 -15.254 -4.419 1.493 1.00 0.00 C ATOM 428 NH1 ARG B 62 -15.474 -4.153 2.774 1.00 0.00 N ATOM 429 NH2 ARG B 62 -15.466 -5.645 1.031 1.00 0.00 N ATOM 0 H ARG B 62 -12.911 2.417 0.998 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.650 -0.012 0.362 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.867 0.248 1.462 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.534 0.876 -0.032 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -14.886 -1.191 -0.839 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.226 -1.664 -0.537 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -13.806 -2.083 1.865 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -15.472 -1.664 1.520 1.00 0.00 H new ATOM 0 HE ARG B 62 -14.672 -3.709 -0.308 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -15.316 -3.212 3.134 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -15.801 -4.890 3.399 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -15.302 -5.854 0.046 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -15.793 -6.378 1.661 1.00 0.00 H new ATOM 443 N GLU B 63 -12.626 1.774 -2.195 1.00 0.00 N ATOM 444 CA GLU B 63 -12.534 1.872 -3.646 1.00 0.00 C ATOM 445 C GLU B 63 -11.089 1.689 -4.086 1.00 0.00 C ATOM 446 O GLU B 63 -10.813 1.095 -5.129 1.00 0.00 O ATOM 447 CB GLU B 63 -13.065 3.224 -4.128 1.00 0.00 C ATOM 448 CG GLU B 63 -14.552 3.419 -3.876 1.00 0.00 C ATOM 449 CD GLU B 63 -15.350 3.545 -5.159 1.00 0.00 C ATOM 450 OE1 GLU B 63 -14.885 3.036 -6.201 1.00 0.00 O ATOM 451 OE2 GLU B 63 -16.441 4.153 -5.121 1.00 0.00 O ATOM 0 H GLU B 63 -12.973 2.614 -1.732 1.00 0.00 H new ATOM 0 HA GLU B 63 -13.144 1.085 -4.089 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -12.513 4.021 -3.629 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.870 3.322 -5.196 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -14.932 2.577 -3.298 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -14.700 4.314 -3.271 1.00 0.00 H new ATOM 458 N LEU B 64 -10.169 2.188 -3.267 1.00 0.00 N ATOM 459 CA LEU B 64 -8.750 2.067 -3.549 1.00 0.00 C ATOM 460 C LEU B 64 -8.293 0.641 -3.282 1.00 0.00 C ATOM 461 O LEU B 64 -7.407 0.123 -3.962 1.00 0.00 O ATOM 462 CB LEU B 64 -7.950 3.050 -2.692 1.00 0.00 C ATOM 463 CG LEU B 64 -8.275 4.526 -2.936 1.00 0.00 C ATOM 464 CD1 LEU B 64 -9.161 5.070 -1.827 1.00 0.00 C ATOM 465 CD2 LEU B 64 -6.998 5.345 -3.049 1.00 0.00 C ATOM 0 H LEU B 64 -10.386 2.681 -2.401 1.00 0.00 H new ATOM 0 HA LEU B 64 -8.576 2.306 -4.598 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -8.128 2.822 -1.641 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.888 2.891 -2.877 1.00 0.00 H new ATOM 0 HG LEU B 64 -8.817 4.605 -3.878 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -9.381 6.120 -2.019 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -10.092 4.505 -1.795 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -8.646 4.976 -0.871 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -7.251 6.391 -3.222 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -6.427 5.258 -2.125 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -6.400 4.974 -3.881 1.00 0.00 H new ATOM 477 N VAL B 65 -8.915 0.004 -2.293 1.00 0.00 N ATOM 478 CA VAL B 65 -8.581 -1.367 -1.946 1.00 0.00 C ATOM 479 C VAL B 65 -9.100 -2.327 -3.012 1.00 0.00 C ATOM 480 O VAL B 65 -8.423 -3.283 -3.392 1.00 0.00 O ATOM 481 CB VAL B 65 -9.172 -1.763 -0.579 1.00 0.00 C ATOM 482 CG1 VAL B 65 -8.672 -3.134 -0.155 1.00 0.00 C ATOM 483 CG2 VAL B 65 -8.838 -0.715 0.475 1.00 0.00 C ATOM 0 H VAL B 65 -9.651 0.418 -1.721 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.494 -1.432 -1.888 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.256 -1.813 -0.677 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.101 -3.395 0.813 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -8.971 -3.875 -0.896 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -7.585 -3.117 -0.077 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.264 -1.013 1.433 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -7.756 -0.628 0.571 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.255 0.247 0.176 1.00 0.00 H new ATOM 493 N VAL B 66 -10.310 -2.053 -3.489 1.00 0.00 N ATOM 494 CA VAL B 66 -10.944 -2.870 -4.514 1.00 0.00 C ATOM 495 C VAL B 66 -10.230 -2.716 -5.854 1.00 0.00 C ATOM 496 O VAL B 66 -10.039 -3.690 -6.582 1.00 0.00 O ATOM 497 CB VAL B 66 -12.431 -2.487 -4.678 1.00 0.00 C ATOM 498 CG1 VAL B 66 -13.099 -3.332 -5.754 1.00 0.00 C ATOM 499 CG2 VAL B 66 -13.163 -2.633 -3.352 1.00 0.00 C ATOM 0 H VAL B 66 -10.875 -1.263 -3.177 1.00 0.00 H new ATOM 0 HA VAL B 66 -10.876 -3.910 -4.194 1.00 0.00 H new ATOM 0 HB VAL B 66 -12.481 -1.444 -4.992 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -14.145 -3.041 -5.848 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -12.592 -3.176 -6.706 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -13.039 -4.385 -5.479 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -14.210 -2.360 -3.482 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -13.097 -3.667 -3.012 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -12.707 -1.977 -2.610 1.00 0.00 H new ATOM 509 N ASP B 67 -9.842 -1.487 -6.175 1.00 0.00 N ATOM 510 CA ASP B 67 -9.155 -1.206 -7.429 1.00 0.00 C ATOM 511 C ASP B 67 -7.754 -1.808 -7.434 1.00 0.00 C ATOM 512 O ASP B 67 -7.377 -2.510 -8.373 1.00 0.00 O ATOM 513 CB ASP B 67 -9.077 0.303 -7.665 1.00 0.00 C ATOM 514 CG ASP B 67 -8.833 0.648 -9.121 1.00 0.00 C ATOM 515 OD1 ASP B 67 -7.939 0.029 -9.737 1.00 0.00 O ATOM 516 OD2 ASP B 67 -9.538 1.534 -9.647 1.00 0.00 O ATOM 0 H ASP B 67 -9.992 -0.669 -5.584 1.00 0.00 H new ATOM 0 HA ASP B 67 -9.727 -1.664 -8.236 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -10.006 0.768 -7.335 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -8.276 0.722 -7.056 1.00 0.00 H new ATOM 521 N PHE B 68 -6.988 -1.535 -6.382 1.00 0.00 N ATOM 522 CA PHE B 68 -5.630 -2.057 -6.278 1.00 0.00 C ATOM 523 C PHE B 68 -5.621 -3.573 -6.432 1.00 0.00 C ATOM 524 O PHE B 68 -4.981 -4.112 -7.334 1.00 0.00 O ATOM 525 CB PHE B 68 -5.001 -1.665 -4.941 1.00 0.00 C ATOM 526 CG PHE B 68 -3.580 -2.130 -4.797 1.00 0.00 C ATOM 527 CD1 PHE B 68 -2.528 -1.339 -5.231 1.00 0.00 C ATOM 528 CD2 PHE B 68 -3.298 -3.364 -4.235 1.00 0.00 C ATOM 529 CE1 PHE B 68 -1.221 -1.769 -5.102 1.00 0.00 C ATOM 530 CE2 PHE B 68 -1.994 -3.800 -4.105 1.00 0.00 C ATOM 531 CZ PHE B 68 -0.953 -3.001 -4.538 1.00 0.00 C ATOM 0 H PHE B 68 -7.283 -0.959 -5.594 1.00 0.00 H new ATOM 0 HA PHE B 68 -5.040 -1.620 -7.084 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -5.034 -0.581 -4.835 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -5.597 -2.083 -4.130 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -2.732 -0.376 -5.675 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -4.107 -3.993 -3.894 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -0.410 -1.142 -5.442 1.00 0.00 H new ATOM 0 HE2 PHE B 68 -1.788 -4.765 -3.665 1.00 0.00 H new ATOM 0 HZ PHE B 68 0.068 -3.339 -4.436 1.00 0.00 H new ATOM 541 N LEU B 69 -6.342 -4.255 -5.552 1.00 0.00 N ATOM 542 CA LEU B 69 -6.424 -5.712 -5.596 1.00 0.00 C ATOM 543 C LEU B 69 -6.891 -6.180 -6.969 1.00 0.00 C ATOM 544 O LEU B 69 -6.454 -7.217 -7.468 1.00 0.00 O ATOM 545 CB LEU B 69 -7.389 -6.229 -4.529 1.00 0.00 C ATOM 546 CG LEU B 69 -6.979 -5.943 -3.085 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.200 -5.946 -2.178 1.00 0.00 C ATOM 548 CD2 LEU B 69 -5.960 -6.968 -2.611 1.00 0.00 C ATOM 0 H LEU B 69 -6.879 -3.825 -4.799 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.428 -6.110 -5.401 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.370 -5.788 -4.705 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -7.498 -7.307 -4.652 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.520 -4.955 -3.043 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -7.892 -5.741 -1.153 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -8.900 -5.178 -2.507 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -8.684 -6.921 -2.223 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.678 -6.751 -1.581 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.395 -7.966 -2.665 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -5.076 -6.923 -3.247 1.00 0.00 H new ATOM 560 N SER B 70 -7.788 -5.406 -7.567 1.00 0.00 N ATOM 561 CA SER B 70 -8.331 -5.734 -8.879 1.00 0.00 C ATOM 562 C SER B 70 -7.286 -5.565 -9.977 1.00 0.00 C ATOM 563 O SER B 70 -7.243 -6.344 -10.930 1.00 0.00 O ATOM 564 CB SER B 70 -9.549 -4.859 -9.181 1.00 0.00 C ATOM 565 OG SER B 70 -10.079 -5.144 -10.462 1.00 0.00 O ATOM 0 H SER B 70 -8.156 -4.545 -7.163 1.00 0.00 H new ATOM 0 HA SER B 70 -8.633 -6.781 -8.859 1.00 0.00 H new ATOM 0 HB2 SER B 70 -10.315 -5.023 -8.423 1.00 0.00 H new ATOM 0 HB3 SER B 70 -9.267 -3.807 -9.127 1.00 0.00 H new ATOM 0 HG SER B 70 -10.857 -4.572 -10.629 1.00 0.00 H new ATOM 571 N TYR B 71 -6.442 -4.546 -9.845 1.00 0.00 N ATOM 572 CA TYR B 71 -5.408 -4.295 -10.839 1.00 0.00 C ATOM 573 C TYR B 71 -4.269 -5.289 -10.685 1.00 0.00 C ATOM 574 O TYR B 71 -3.762 -5.831 -11.667 1.00 0.00 O ATOM 575 CB TYR B 71 -4.875 -2.867 -10.721 1.00 0.00 C ATOM 576 CG TYR B 71 -3.824 -2.542 -11.756 1.00 0.00 C ATOM 577 CD1 TYR B 71 -4.041 -2.822 -13.099 1.00 0.00 C ATOM 578 CD2 TYR B 71 -2.615 -1.966 -11.391 1.00 0.00 C ATOM 579 CE1 TYR B 71 -3.084 -2.534 -14.050 1.00 0.00 C ATOM 580 CE2 TYR B 71 -1.650 -1.676 -12.337 1.00 0.00 C ATOM 581 CZ TYR B 71 -1.889 -1.962 -13.665 1.00 0.00 C ATOM 582 OH TYR B 71 -0.931 -1.674 -14.610 1.00 0.00 O ATOM 0 H TYR B 71 -6.454 -3.887 -9.066 1.00 0.00 H new ATOM 0 HA TYR B 71 -5.853 -4.418 -11.826 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -5.704 -2.166 -10.821 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -4.454 -2.723 -9.726 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -4.974 -3.272 -13.404 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -2.425 -1.741 -10.352 1.00 0.00 H new ATOM 0 HE1 TYR B 71 -3.269 -2.755 -15.091 1.00 0.00 H new ATOM 0 HE2 TYR B 71 -0.714 -1.228 -12.038 1.00 0.00 H new ATOM 0 HH TYR B 71 -0.150 -1.274 -14.173 1.00 0.00 H new ATOM 592 N LYS B 72 -3.880 -5.533 -9.441 1.00 0.00 N ATOM 593 CA LYS B 72 -2.810 -6.473 -9.148 1.00 0.00 C ATOM 594 C LYS B 72 -3.170 -7.849 -9.691 1.00 0.00 C ATOM 595 O LYS B 72 -2.399 -8.463 -10.430 1.00 0.00 O ATOM 596 CB LYS B 72 -2.576 -6.543 -7.636 1.00 0.00 C ATOM 597 CG LYS B 72 -1.608 -5.491 -7.107 1.00 0.00 C ATOM 598 CD LYS B 72 -1.844 -4.121 -7.730 1.00 0.00 C ATOM 599 CE LYS B 72 -0.998 -3.920 -8.978 1.00 0.00 C ATOM 600 NZ LYS B 72 -0.240 -2.640 -8.933 1.00 0.00 N ATOM 0 H LYS B 72 -4.291 -5.092 -8.618 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.892 -6.134 -9.628 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -3.532 -6.431 -7.126 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -2.194 -7.532 -7.384 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -1.711 -5.418 -6.024 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -0.585 -5.808 -7.309 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -2.899 -4.013 -7.983 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -1.610 -3.344 -7.002 1.00 0.00 H new ATOM 0 HE2 LYS B 72 -0.301 -4.751 -9.082 1.00 0.00 H new ATOM 0 HE3 LYS B 72 -1.641 -3.931 -9.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 0.388 -2.579 -9.760 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 -0.906 -1.841 -8.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 0.329 -2.604 -8.063 1.00 0.00 H new ATOM 614 N LEU B 73 -4.359 -8.315 -9.334 1.00 0.00 N ATOM 615 CA LEU B 73 -4.840 -9.609 -9.793 1.00 0.00 C ATOM 616 C LEU B 73 -4.956 -9.621 -11.314 1.00 0.00 C ATOM 617 O LEU B 73 -4.710 -10.642 -11.957 1.00 0.00 O ATOM 618 CB LEU B 73 -6.193 -9.929 -9.158 1.00 0.00 C ATOM 619 CG LEU B 73 -6.124 -10.394 -7.703 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.433 -10.104 -6.986 1.00 0.00 C ATOM 621 CD2 LEU B 73 -5.792 -11.878 -7.635 1.00 0.00 C ATOM 0 H LEU B 73 -5.008 -7.815 -8.727 1.00 0.00 H new ATOM 0 HA LEU B 73 -4.124 -10.373 -9.491 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.823 -9.041 -9.212 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.682 -10.703 -9.749 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.331 -9.840 -7.201 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.364 -10.442 -5.952 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.628 -9.032 -7.005 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.246 -10.630 -7.486 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -5.747 -12.193 -6.593 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.564 -12.448 -8.153 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -4.828 -12.057 -8.111 1.00 0.00 H new ATOM 633 N SER B 74 -5.319 -8.474 -11.887 1.00 0.00 N ATOM 634 CA SER B 74 -5.449 -8.360 -13.333 1.00 0.00 C ATOM 635 C SER B 74 -4.085 -8.500 -13.998 1.00 0.00 C ATOM 636 O SER B 74 -3.980 -8.960 -15.136 1.00 0.00 O ATOM 637 CB SER B 74 -6.084 -7.017 -13.708 1.00 0.00 C ATOM 638 OG SER B 74 -7.462 -7.169 -14.003 1.00 0.00 O ATOM 0 H SER B 74 -5.526 -7.618 -11.373 1.00 0.00 H new ATOM 0 HA SER B 74 -6.096 -9.162 -13.687 1.00 0.00 H new ATOM 0 HB2 SER B 74 -5.960 -6.311 -12.887 1.00 0.00 H new ATOM 0 HB3 SER B 74 -5.568 -6.596 -14.571 1.00 0.00 H new ATOM 0 HG SER B 74 -7.844 -6.298 -14.238 1.00 0.00 H new ATOM 644 N GLN B 75 -3.041 -8.112 -13.273 1.00 0.00 N ATOM 645 CA GLN B 75 -1.681 -8.206 -13.778 1.00 0.00 C ATOM 646 C GLN B 75 -1.164 -9.637 -13.638 1.00 0.00 C ATOM 647 O GLN B 75 -0.295 -10.071 -14.391 1.00 0.00 O ATOM 648 CB GLN B 75 -0.780 -7.209 -13.031 1.00 0.00 C ATOM 649 CG GLN B 75 0.572 -7.764 -12.611 1.00 0.00 C ATOM 650 CD GLN B 75 1.472 -8.069 -13.794 1.00 0.00 C ATOM 651 OE1 GLN B 75 1.600 -7.261 -14.714 1.00 0.00 O ATOM 652 NE2 GLN B 75 2.101 -9.238 -13.773 1.00 0.00 N ATOM 0 H GLN B 75 -3.114 -7.728 -12.331 1.00 0.00 H new ATOM 0 HA GLN B 75 -1.668 -7.950 -14.837 1.00 0.00 H new ATOM 0 HB2 GLN B 75 -0.618 -6.339 -13.668 1.00 0.00 H new ATOM 0 HB3 GLN B 75 -1.306 -6.860 -12.142 1.00 0.00 H new ATOM 0 HG2 GLN B 75 1.068 -7.046 -11.958 1.00 0.00 H new ATOM 0 HG3 GLN B 75 0.422 -8.674 -12.029 1.00 0.00 H new ATOM 0 HE21 GLN B 75 1.965 -9.876 -12.989 1.00 0.00 H new ATOM 0 HE22 GLN B 75 2.721 -9.498 -14.541 1.00 0.00 H new ATOM 661 N LYS B 76 -1.715 -10.369 -12.669 1.00 0.00 N ATOM 662 CA LYS B 76 -1.316 -11.750 -12.438 1.00 0.00 C ATOM 663 C LYS B 76 -2.025 -12.688 -13.410 1.00 0.00 C ATOM 664 O LYS B 76 -1.549 -13.789 -13.686 1.00 0.00 O ATOM 665 CB LYS B 76 -1.623 -12.160 -10.996 1.00 0.00 C ATOM 666 CG LYS B 76 -0.913 -11.311 -9.955 1.00 0.00 C ATOM 667 CD LYS B 76 0.595 -11.364 -10.126 1.00 0.00 C ATOM 668 CE LYS B 76 1.141 -12.752 -9.828 1.00 0.00 C ATOM 669 NZ LYS B 76 2.364 -12.696 -8.978 1.00 0.00 N ATOM 0 H LYS B 76 -2.437 -10.026 -12.035 1.00 0.00 H new ATOM 0 HA LYS B 76 -0.242 -11.825 -12.606 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -2.699 -12.097 -10.831 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -1.339 -13.203 -10.856 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -1.253 -10.278 -10.033 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -1.179 -11.659 -8.957 1.00 0.00 H new ATOM 0 HD2 LYS B 76 0.857 -11.080 -11.145 1.00 0.00 H new ATOM 0 HD3 LYS B 76 1.063 -10.637 -9.462 1.00 0.00 H new ATOM 0 HE2 LYS B 76 0.376 -13.343 -9.325 1.00 0.00 H new ATOM 0 HE3 LYS B 76 1.372 -13.260 -10.764 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 2.706 -13.662 -8.797 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 3.103 -12.153 -9.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 2.138 -12.234 -8.074 1.00 0.00 H new ATOM 683 N GLY B 77 -3.166 -12.243 -13.925 1.00 0.00 N ATOM 684 CA GLY B 77 -3.924 -13.051 -14.860 1.00 0.00 C ATOM 685 C GLY B 77 -5.286 -13.438 -14.323 1.00 0.00 C ATOM 686 O GLY B 77 -5.880 -14.420 -14.771 1.00 0.00 O ATOM 0 H GLY B 77 -3.579 -11.335 -13.711 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -4.048 -12.501 -15.793 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -3.360 -13.954 -15.095 1.00 0.00 H new ATOM 690 N TYR B 78 -5.787 -12.669 -13.358 1.00 0.00 N ATOM 691 CA TYR B 78 -7.090 -12.948 -12.766 1.00 0.00 C ATOM 692 C TYR B 78 -8.043 -11.770 -12.952 1.00 0.00 C ATOM 693 O TYR B 78 -7.616 -10.656 -13.250 1.00 0.00 O ATOM 694 CB TYR B 78 -6.946 -13.265 -11.277 1.00 0.00 C ATOM 695 CG TYR B 78 -5.915 -14.328 -10.977 1.00 0.00 C ATOM 696 CD1 TYR B 78 -6.216 -15.676 -11.124 1.00 0.00 C ATOM 697 CD2 TYR B 78 -4.641 -13.985 -10.547 1.00 0.00 C ATOM 698 CE1 TYR B 78 -5.274 -16.651 -10.850 1.00 0.00 C ATOM 699 CE2 TYR B 78 -3.694 -14.953 -10.272 1.00 0.00 C ATOM 700 CZ TYR B 78 -4.016 -16.284 -10.424 1.00 0.00 C ATOM 701 OH TYR B 78 -3.077 -17.251 -10.152 1.00 0.00 O ATOM 0 H TYR B 78 -5.312 -11.853 -12.972 1.00 0.00 H new ATOM 0 HA TYR B 78 -7.507 -13.815 -13.278 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -6.678 -12.352 -10.745 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -7.912 -13.589 -10.889 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -7.201 -15.967 -11.457 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -4.385 -12.943 -10.425 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -5.523 -17.695 -10.969 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -2.707 -14.668 -9.940 1.00 0.00 H new ATOM 0 HH TYR B 78 -2.714 -17.111 -9.253 1.00 0.00 H new ATOM 711 N SER B 79 -9.336 -12.025 -12.774 1.00 0.00 N ATOM 712 CA SER B 79 -10.347 -10.984 -12.919 1.00 0.00 C ATOM 713 C SER B 79 -11.007 -10.680 -11.575 1.00 0.00 C ATOM 714 O SER B 79 -11.468 -11.582 -10.880 1.00 0.00 O ATOM 715 CB SER B 79 -11.399 -11.402 -13.949 1.00 0.00 C ATOM 716 OG SER B 79 -11.386 -10.537 -15.071 1.00 0.00 O ATOM 0 H SER B 79 -9.708 -12.943 -12.529 1.00 0.00 H new ATOM 0 HA SER B 79 -9.856 -10.077 -13.271 1.00 0.00 H new ATOM 0 HB2 SER B 79 -11.209 -12.425 -14.273 1.00 0.00 H new ATOM 0 HB3 SER B 79 -12.387 -11.391 -13.489 1.00 0.00 H new ATOM 0 HG SER B 79 -12.066 -10.826 -15.715 1.00 0.00 H new ATOM 722 N TRP B 80 -11.034 -9.401 -11.218 1.00 0.00 N ATOM 723 CA TRP B 80 -11.620 -8.962 -9.956 1.00 0.00 C ATOM 724 C TRP B 80 -13.128 -9.213 -9.912 1.00 0.00 C ATOM 725 O TRP B 80 -13.623 -9.927 -9.040 1.00 0.00 O ATOM 726 CB TRP B 80 -11.332 -7.473 -9.748 1.00 0.00 C ATOM 727 CG TRP B 80 -11.971 -6.895 -8.520 1.00 0.00 C ATOM 728 CD1 TRP B 80 -13.127 -6.172 -8.464 1.00 0.00 C ATOM 729 CD2 TRP B 80 -11.485 -6.984 -7.175 1.00 0.00 C ATOM 730 NE1 TRP B 80 -13.395 -5.813 -7.166 1.00 0.00 N ATOM 731 CE2 TRP B 80 -12.401 -6.297 -6.356 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.368 -7.579 -6.585 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -12.232 -6.187 -4.978 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -10.202 -7.472 -5.217 1.00 0.00 C ATOM 735 CH2 TRP B 80 -11.129 -6.780 -4.426 1.00 0.00 C ATOM 0 H TRP B 80 -10.654 -8.645 -11.788 1.00 0.00 H new ATOM 0 HA TRP B 80 -11.166 -9.544 -9.154 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -10.254 -7.327 -9.687 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -11.680 -6.920 -10.621 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -13.741 -5.919 -9.316 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -14.203 -5.274 -6.855 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -9.647 -8.113 -7.186 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -12.945 -5.653 -4.367 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -9.343 -7.930 -4.749 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -10.970 -6.713 -3.360 1.00 0.00 H new ATOM 746 N SER B 81 -13.851 -8.602 -10.843 1.00 0.00 N ATOM 747 CA SER B 81 -15.306 -8.734 -10.905 1.00 0.00 C ATOM 748 C SER B 81 -15.759 -10.194 -10.895 1.00 0.00 C ATOM 749 O SER B 81 -16.894 -10.491 -10.522 1.00 0.00 O ATOM 750 CB SER B 81 -15.845 -8.030 -12.151 1.00 0.00 C ATOM 751 OG SER B 81 -15.768 -8.872 -13.288 1.00 0.00 O ATOM 0 H SER B 81 -13.453 -8.007 -11.570 1.00 0.00 H new ATOM 0 HA SER B 81 -15.711 -8.261 -10.010 1.00 0.00 H new ATOM 0 HB2 SER B 81 -16.880 -7.733 -11.985 1.00 0.00 H new ATOM 0 HB3 SER B 81 -15.276 -7.118 -12.331 1.00 0.00 H new ATOM 0 HG SER B 81 -16.120 -8.398 -14.070 1.00 0.00 H new ATOM 757 N GLN B 82 -14.883 -11.104 -11.309 1.00 0.00 N ATOM 758 CA GLN B 82 -15.229 -12.522 -11.342 1.00 0.00 C ATOM 759 C GLN B 82 -15.549 -13.038 -9.940 1.00 0.00 C ATOM 760 O GLN B 82 -16.459 -13.848 -9.760 1.00 0.00 O ATOM 761 CB GLN B 82 -14.094 -13.341 -11.982 1.00 0.00 C ATOM 762 CG GLN B 82 -13.218 -14.103 -10.992 1.00 0.00 C ATOM 763 CD GLN B 82 -12.256 -15.059 -11.674 1.00 0.00 C ATOM 764 OE1 GLN B 82 -11.697 -14.637 -12.802 1.00 0.00 O flip ATOM 765 NE2 GLN B 82 -12.018 -16.166 -11.191 1.00 0.00 N flip ATOM 0 H GLN B 82 -13.937 -10.889 -11.624 1.00 0.00 H new ATOM 0 HA GLN B 82 -16.123 -12.640 -11.955 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -14.529 -14.053 -12.683 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -13.462 -12.668 -12.562 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -12.651 -13.391 -10.392 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -13.854 -14.662 -10.306 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -12.469 -16.451 -10.322 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -11.369 -16.798 -11.660 1.00 0.00 H new ATOM 774 N PHE B 83 -14.794 -12.566 -8.955 1.00 0.00 N ATOM 775 CA PHE B 83 -14.996 -12.984 -7.573 1.00 0.00 C ATOM 776 C PHE B 83 -15.133 -11.777 -6.650 1.00 0.00 C ATOM 777 O PHE B 83 -14.683 -11.808 -5.504 1.00 0.00 O ATOM 778 CB PHE B 83 -13.836 -13.867 -7.108 1.00 0.00 C ATOM 779 CG PHE B 83 -12.486 -13.390 -7.570 1.00 0.00 C ATOM 780 CD1 PHE B 83 -12.045 -12.112 -7.265 1.00 0.00 C ATOM 781 CD2 PHE B 83 -11.660 -14.221 -8.308 1.00 0.00 C ATOM 782 CE1 PHE B 83 -10.806 -11.673 -7.689 1.00 0.00 C ATOM 783 CE2 PHE B 83 -10.419 -13.787 -8.734 1.00 0.00 C ATOM 784 CZ PHE B 83 -9.991 -12.512 -8.425 1.00 0.00 C ATOM 0 H PHE B 83 -14.038 -11.895 -9.087 1.00 0.00 H new ATOM 0 HA PHE B 83 -15.921 -13.558 -7.528 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -13.841 -13.914 -6.019 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -13.996 -14.882 -7.471 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -12.677 -11.452 -6.689 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -11.989 -15.220 -8.554 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -10.474 -10.674 -7.445 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -9.784 -14.445 -9.309 1.00 0.00 H new ATOM 0 HZ PHE B 83 -9.022 -12.171 -8.757 1.00 0.00 H new ATOM 1005 N SER B 99 -9.166 10.599 -4.992 1.00 0.00 N ATOM 1006 CA SER B 99 -8.919 9.222 -4.587 1.00 0.00 C ATOM 1007 C SER B 99 -8.323 8.434 -5.750 1.00 0.00 C ATOM 1008 O SER B 99 -7.636 7.432 -5.551 1.00 0.00 O ATOM 1009 CB SER B 99 -10.216 8.561 -4.111 1.00 0.00 C ATOM 1010 OG SER B 99 -10.143 8.222 -2.737 1.00 0.00 O ATOM 0 HA SER B 99 -8.209 9.225 -3.760 1.00 0.00 H new ATOM 0 HB2 SER B 99 -11.054 9.237 -4.278 1.00 0.00 H new ATOM 0 HB3 SER B 99 -10.408 7.664 -4.700 1.00 0.00 H new ATOM 0 HG SER B 99 -10.984 7.803 -2.458 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.587 8.910 -6.964 1.00 0.00 N ATOM 1017 CA GLU B 100 -8.078 8.273 -8.167 1.00 0.00 C ATOM 1018 C GLU B 100 -6.558 8.345 -8.200 1.00 0.00 C ATOM 1019 O GLU B 100 -5.881 7.329 -8.357 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.673 8.951 -9.403 1.00 0.00 C ATOM 1021 CG GLU B 100 -9.677 8.085 -10.145 1.00 0.00 C ATOM 1022 CD GLU B 100 -9.018 7.156 -11.146 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -8.055 7.588 -11.813 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -9.467 5.996 -11.264 1.00 0.00 O ATOM 0 H GLU B 100 -9.154 9.740 -7.137 1.00 0.00 H new ATOM 0 HA GLU B 100 -8.371 7.223 -8.165 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -9.159 9.879 -9.100 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -7.866 9.221 -10.083 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -10.244 7.494 -9.425 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -10.390 8.725 -10.664 1.00 0.00 H new ATOM 1031 N ALA B 101 -6.025 9.545 -8.031 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.583 9.735 -8.025 1.00 0.00 C ATOM 1033 C ALA B 101 -3.959 8.949 -6.880 1.00 0.00 C ATOM 1034 O ALA B 101 -2.853 8.424 -7.002 1.00 0.00 O ATOM 1035 CB ALA B 101 -4.237 11.211 -7.914 1.00 0.00 C ATOM 0 H ALA B 101 -6.567 10.399 -7.897 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.177 9.363 -8.966 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -3.154 11.332 -7.911 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -4.660 11.749 -8.763 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -4.649 11.613 -6.988 1.00 0.00 H new ATOM 1041 N VAL B 102 -4.688 8.859 -5.770 1.00 0.00 N ATOM 1042 CA VAL B 102 -4.216 8.119 -4.607 1.00 0.00 C ATOM 1043 C VAL B 102 -4.019 6.651 -4.965 1.00 0.00 C ATOM 1044 O VAL B 102 -2.942 6.089 -4.763 1.00 0.00 O ATOM 1045 CB VAL B 102 -5.206 8.228 -3.429 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -4.754 7.361 -2.261 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -5.363 9.679 -2.998 1.00 0.00 C ATOM 0 H VAL B 102 -5.606 9.289 -5.653 1.00 0.00 H new ATOM 0 HA VAL B 102 -3.266 8.556 -4.301 1.00 0.00 H new ATOM 0 HB VAL B 102 -6.178 7.863 -3.762 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -5.467 7.454 -1.442 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -4.701 6.320 -2.580 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -3.770 7.688 -1.924 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -6.065 9.738 -2.166 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -4.396 10.072 -2.685 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -5.741 10.268 -3.834 1.00 0.00 H new ATOM 1057 N LYS B 103 -5.065 6.039 -5.513 1.00 0.00 N ATOM 1058 CA LYS B 103 -5.001 4.643 -5.919 1.00 0.00 C ATOM 1059 C LYS B 103 -3.928 4.463 -6.986 1.00 0.00 C ATOM 1060 O LYS B 103 -3.275 3.424 -7.061 1.00 0.00 O ATOM 1061 CB LYS B 103 -6.362 4.175 -6.442 1.00 0.00 C ATOM 1062 CG LYS B 103 -6.810 4.886 -7.704 1.00 0.00 C ATOM 1063 CD LYS B 103 -7.860 4.081 -8.453 1.00 0.00 C ATOM 1064 CE LYS B 103 -9.250 4.677 -8.284 1.00 0.00 C ATOM 1065 NZ LYS B 103 -10.218 3.683 -7.743 1.00 0.00 N ATOM 0 H LYS B 103 -5.964 6.489 -5.685 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.741 4.035 -5.053 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -6.317 3.103 -6.636 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -7.111 4.327 -5.665 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -7.215 5.865 -7.447 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -5.950 5.057 -8.352 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -7.605 4.046 -9.512 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -7.858 3.053 -8.091 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -9.198 5.535 -7.614 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -9.607 5.045 -9.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -11.182 4.070 -7.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -10.163 2.806 -8.300 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -9.986 3.478 -6.750 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.749 5.498 -7.802 1.00 0.00 N ATOM 1080 CA GLN B 104 -2.748 5.480 -8.859 1.00 0.00 C ATOM 1081 C GLN B 104 -1.355 5.329 -8.263 1.00 0.00 C ATOM 1082 O GLN B 104 -0.554 4.516 -8.722 1.00 0.00 O ATOM 1083 CB GLN B 104 -2.831 6.770 -9.682 1.00 0.00 C ATOM 1084 CG GLN B 104 -3.693 6.666 -10.936 1.00 0.00 C ATOM 1085 CD GLN B 104 -4.889 5.742 -10.771 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -4.744 4.521 -10.717 1.00 0.00 O ATOM 1087 NE2 GLN B 104 -6.080 6.324 -10.698 1.00 0.00 N ATOM 0 H GLN B 104 -4.288 6.362 -7.749 1.00 0.00 H new ATOM 0 HA GLN B 104 -2.943 4.630 -9.513 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -3.227 7.565 -9.049 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.823 7.066 -9.973 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -4.046 7.660 -11.209 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.078 6.309 -11.762 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -6.155 7.340 -10.747 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -6.920 5.755 -10.593 1.00 0.00 H new ATOM 1096 N ALA B 105 -1.078 6.114 -7.228 1.00 0.00 N ATOM 1097 CA ALA B 105 0.211 6.064 -6.555 1.00 0.00 C ATOM 1098 C ALA B 105 0.403 4.718 -5.863 1.00 0.00 C ATOM 1099 O ALA B 105 1.526 4.231 -5.729 1.00 0.00 O ATOM 1100 CB ALA B 105 0.327 7.200 -5.549 1.00 0.00 C ATOM 0 H ALA B 105 -1.731 6.793 -6.837 1.00 0.00 H new ATOM 0 HA ALA B 105 0.995 6.180 -7.303 1.00 0.00 H new ATOM 0 HB1 ALA B 105 1.297 7.150 -5.053 1.00 0.00 H new ATOM 0 HB2 ALA B 105 0.233 8.155 -6.066 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.465 7.110 -4.806 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.704 4.122 -5.427 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.665 2.834 -4.749 1.00 0.00 C ATOM 1108 C LEU B 106 -0.330 1.711 -5.726 1.00 0.00 C ATOM 1109 O LEU B 106 0.501 0.855 -5.433 1.00 0.00 O ATOM 1110 CB LEU B 106 -2.005 2.551 -4.066 1.00 0.00 C ATOM 1111 CG LEU B 106 -2.141 3.115 -2.651 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.572 2.979 -2.157 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.178 2.413 -1.704 1.00 0.00 C ATOM 0 H LEU B 106 -1.640 4.513 -5.533 1.00 0.00 H new ATOM 0 HA LEU B 106 0.118 2.876 -3.992 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.804 2.962 -4.683 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.155 1.472 -4.027 1.00 0.00 H new ATOM 0 HG LEU B 106 -1.888 4.175 -2.676 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.649 3.386 -1.149 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -4.240 3.527 -2.821 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -3.855 1.926 -2.146 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.288 2.826 -0.701 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -1.401 1.346 -1.683 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.155 2.563 -2.048 1.00 0.00 H new ATOM 1125 N ARG B 107 -0.978 1.719 -6.888 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.735 0.696 -7.898 1.00 0.00 C ATOM 1127 C ARG B 107 0.703 0.764 -8.396 1.00 0.00 C ATOM 1128 O ARG B 107 1.344 -0.263 -8.619 1.00 0.00 O ATOM 1129 CB ARG B 107 -1.706 0.852 -9.071 1.00 0.00 C ATOM 1130 CG ARG B 107 -1.656 2.222 -9.725 1.00 0.00 C ATOM 1131 CD ARG B 107 -2.417 2.237 -11.042 1.00 0.00 C ATOM 1132 NE ARG B 107 -1.885 3.233 -11.969 1.00 0.00 N ATOM 1133 CZ ARG B 107 -0.711 3.121 -12.586 1.00 0.00 C ATOM 1134 NH1 ARG B 107 0.057 2.058 -12.378 1.00 0.00 N ATOM 1135 NH2 ARG B 107 -0.303 4.074 -13.413 1.00 0.00 N ATOM 0 H ARG B 107 -1.672 2.419 -7.152 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.899 -0.278 -7.438 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -1.482 0.093 -9.820 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -2.720 0.663 -8.719 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -2.080 2.965 -9.050 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -0.618 2.506 -9.900 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -2.366 1.250 -11.502 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -3.470 2.445 -10.850 1.00 0.00 H new ATOM 0 HE ARG B 107 -2.447 4.064 -12.154 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -0.252 1.322 -11.743 1.00 0.00 H new ATOM 0 HH12 ARG B 107 0.956 1.977 -12.853 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -0.889 4.893 -13.576 1.00 0.00 H new ATOM 0 HH22 ARG B 107 0.597 3.988 -13.886 1.00 0.00 H new ATOM 1149 N GLU B 108 1.209 1.983 -8.560 1.00 0.00 N ATOM 1150 CA GLU B 108 2.577 2.185 -9.022 1.00 0.00 C ATOM 1151 C GLU B 108 3.569 1.828 -7.923 1.00 0.00 C ATOM 1152 O GLU B 108 4.587 1.183 -8.173 1.00 0.00 O ATOM 1153 CB GLU B 108 2.781 3.635 -9.464 1.00 0.00 C ATOM 1154 CG GLU B 108 1.909 4.041 -10.641 1.00 0.00 C ATOM 1155 CD GLU B 108 2.648 3.976 -11.962 1.00 0.00 C ATOM 1156 OE1 GLU B 108 3.096 2.874 -12.339 1.00 0.00 O ATOM 1157 OE2 GLU B 108 2.778 5.030 -12.621 1.00 0.00 O ATOM 0 H GLU B 108 0.693 2.844 -8.380 1.00 0.00 H new ATOM 0 HA GLU B 108 2.752 1.530 -9.876 1.00 0.00 H new ATOM 0 HB2 GLU B 108 2.571 4.295 -8.623 1.00 0.00 H new ATOM 0 HB3 GLU B 108 3.828 3.781 -9.731 1.00 0.00 H new ATOM 0 HG2 GLU B 108 1.037 3.389 -10.684 1.00 0.00 H new ATOM 0 HG3 GLU B 108 1.542 5.055 -10.484 1.00 0.00 H new ATOM 1164 N ALA B 109 3.257 2.249 -6.702 1.00 0.00 N ATOM 1165 CA ALA B 109 4.113 1.969 -5.557 1.00 0.00 C ATOM 1166 C ALA B 109 4.182 0.471 -5.292 1.00 0.00 C ATOM 1167 O ALA B 109 5.263 -0.087 -5.098 1.00 0.00 O ATOM 1168 CB ALA B 109 3.603 2.703 -4.325 1.00 0.00 C ATOM 0 H ALA B 109 2.418 2.785 -6.481 1.00 0.00 H new ATOM 0 HA ALA B 109 5.119 2.323 -5.783 1.00 0.00 H new ATOM 0 HB1 ALA B 109 4.252 2.485 -3.477 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.603 3.776 -4.515 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.588 2.374 -4.100 1.00 0.00 H new ATOM 1174 N GLY B 110 3.022 -0.178 -5.295 1.00 0.00 N ATOM 1175 CA GLY B 110 2.969 -1.607 -5.063 1.00 0.00 C ATOM 1176 C GLY B 110 3.732 -2.381 -6.119 1.00 0.00 C ATOM 1177 O GLY B 110 4.423 -3.351 -5.810 1.00 0.00 O ATOM 0 H GLY B 110 2.116 0.263 -5.455 1.00 0.00 H new ATOM 0 HA2 GLY B 110 3.383 -1.830 -4.080 1.00 0.00 H new ATOM 0 HA3 GLY B 110 1.929 -1.935 -5.053 1.00 0.00 H new ATOM 1181 N ASP B 111 3.609 -1.946 -7.369 1.00 0.00 N ATOM 1182 CA ASP B 111 4.298 -2.598 -8.475 1.00 0.00 C ATOM 1183 C ASP B 111 5.803 -2.601 -8.234 1.00 0.00 C ATOM 1184 O ASP B 111 6.460 -3.636 -8.350 1.00 0.00 O ATOM 1185 CB ASP B 111 3.981 -1.889 -9.794 1.00 0.00 C ATOM 1186 CG ASP B 111 4.410 -2.698 -11.002 1.00 0.00 C ATOM 1187 OD1 ASP B 111 5.630 -2.905 -11.175 1.00 0.00 O ATOM 1188 OD2 ASP B 111 3.527 -3.123 -11.777 1.00 0.00 O ATOM 0 H ASP B 111 3.039 -1.145 -7.640 1.00 0.00 H new ATOM 0 HA ASP B 111 3.949 -3.629 -8.538 1.00 0.00 H new ATOM 0 HB2 ASP B 111 2.910 -1.696 -9.851 1.00 0.00 H new ATOM 0 HB3 ASP B 111 4.481 -0.921 -9.812 1.00 0.00 H new ATOM 1193 N GLU B 112 6.341 -1.437 -7.883 1.00 0.00 N ATOM 1194 CA GLU B 112 7.767 -1.307 -7.612 1.00 0.00 C ATOM 1195 C GLU B 112 8.125 -2.015 -6.311 1.00 0.00 C ATOM 1196 O GLU B 112 9.216 -2.569 -6.172 1.00 0.00 O ATOM 1197 CB GLU B 112 8.160 0.169 -7.531 1.00 0.00 C ATOM 1198 CG GLU B 112 7.790 0.967 -8.770 1.00 0.00 C ATOM 1199 CD GLU B 112 8.271 2.403 -8.707 1.00 0.00 C ATOM 1200 OE1 GLU B 112 7.812 3.145 -7.814 1.00 0.00 O ATOM 1201 OE2 GLU B 112 9.109 2.786 -9.551 1.00 0.00 O ATOM 0 H GLU B 112 5.811 -0.572 -7.780 1.00 0.00 H new ATOM 0 HA GLU B 112 8.318 -1.773 -8.429 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.677 0.618 -6.663 1.00 0.00 H new ATOM 0 HB3 GLU B 112 9.236 0.241 -7.370 1.00 0.00 H new ATOM 0 HG2 GLU B 112 8.216 0.484 -9.649 1.00 0.00 H new ATOM 0 HG3 GLU B 112 6.707 0.956 -8.894 1.00 0.00 H new ATOM 1208 N PHE B 113 7.192 -2.000 -5.363 1.00 0.00 N ATOM 1209 CA PHE B 113 7.399 -2.647 -4.073 1.00 0.00 C ATOM 1210 C PHE B 113 7.629 -4.141 -4.255 1.00 0.00 C ATOM 1211 O PHE B 113 8.592 -4.705 -3.734 1.00 0.00 O ATOM 1212 CB PHE B 113 6.192 -2.414 -3.166 1.00 0.00 C ATOM 1213 CG PHE B 113 6.531 -2.402 -1.704 1.00 0.00 C ATOM 1214 CD1 PHE B 113 7.427 -1.477 -1.194 1.00 0.00 C ATOM 1215 CD2 PHE B 113 5.949 -3.314 -0.837 1.00 0.00 C ATOM 1216 CE1 PHE B 113 7.734 -1.459 0.154 1.00 0.00 C ATOM 1217 CE2 PHE B 113 6.255 -3.302 0.509 1.00 0.00 C ATOM 1218 CZ PHE B 113 7.148 -2.373 1.006 1.00 0.00 C ATOM 0 H PHE B 113 6.284 -1.546 -5.465 1.00 0.00 H new ATOM 0 HA PHE B 113 8.283 -2.211 -3.608 1.00 0.00 H new ATOM 0 HB2 PHE B 113 5.728 -1.464 -3.430 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.453 -3.193 -3.352 1.00 0.00 H new ATOM 0 HD1 PHE B 113 7.891 -0.762 -1.857 1.00 0.00 H new ATOM 0 HD2 PHE B 113 5.248 -4.042 -1.219 1.00 0.00 H new ATOM 0 HE1 PHE B 113 8.432 -0.730 0.540 1.00 0.00 H new ATOM 0 HE2 PHE B 113 5.796 -4.019 1.173 1.00 0.00 H new ATOM 0 HZ PHE B 113 7.387 -2.362 2.059 1.00 0.00 H new ATOM 1228 N GLU B 114 6.733 -4.775 -5.003 1.00 0.00 N ATOM 1229 CA GLU B 114 6.825 -6.206 -5.266 1.00 0.00 C ATOM 1230 C GLU B 114 7.999 -6.514 -6.190 1.00 0.00 C ATOM 1231 O GLU B 114 8.678 -7.526 -6.028 1.00 0.00 O ATOM 1232 CB GLU B 114 5.524 -6.716 -5.887 1.00 0.00 C ATOM 1233 CG GLU B 114 4.305 -6.507 -5.004 1.00 0.00 C ATOM 1234 CD GLU B 114 4.164 -7.579 -3.942 1.00 0.00 C ATOM 1235 OE1 GLU B 114 5.183 -7.924 -3.307 1.00 0.00 O ATOM 1236 OE2 GLU B 114 3.034 -8.074 -3.744 1.00 0.00 O ATOM 0 H GLU B 114 5.932 -4.318 -5.439 1.00 0.00 H new ATOM 0 HA GLU B 114 6.990 -6.715 -4.317 1.00 0.00 H new ATOM 0 HB2 GLU B 114 5.363 -6.211 -6.839 1.00 0.00 H new ATOM 0 HB3 GLU B 114 5.627 -7.779 -6.104 1.00 0.00 H new ATOM 0 HG2 GLU B 114 4.372 -5.531 -4.523 1.00 0.00 H new ATOM 0 HG3 GLU B 114 3.409 -6.496 -5.625 1.00 0.00 H new ATOM 1243 N LEU B 115 8.234 -5.631 -7.156 1.00 0.00 N ATOM 1244 CA LEU B 115 9.329 -5.810 -8.102 1.00 0.00 C ATOM 1245 C LEU B 115 10.663 -5.883 -7.366 1.00 0.00 C ATOM 1246 O LEU B 115 11.423 -6.840 -7.527 1.00 0.00 O ATOM 1247 CB LEU B 115 9.349 -4.665 -9.119 1.00 0.00 C ATOM 1248 CG LEU B 115 9.022 -5.072 -10.557 1.00 0.00 C ATOM 1249 CD1 LEU B 115 10.033 -6.086 -11.068 1.00 0.00 C ATOM 1250 CD2 LEU B 115 7.610 -5.635 -10.644 1.00 0.00 C ATOM 0 H LEU B 115 7.682 -4.786 -7.304 1.00 0.00 H new ATOM 0 HA LEU B 115 9.173 -6.748 -8.635 1.00 0.00 H new ATOM 0 HB2 LEU B 115 8.636 -3.904 -8.801 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.336 -4.203 -9.104 1.00 0.00 H new ATOM 0 HG LEU B 115 9.078 -4.184 -11.187 1.00 0.00 H new ATOM 0 HD11 LEU B 115 9.784 -6.364 -12.092 1.00 0.00 H new ATOM 0 HD12 LEU B 115 11.031 -5.649 -11.043 1.00 0.00 H new ATOM 0 HD13 LEU B 115 10.010 -6.974 -10.436 1.00 0.00 H new ATOM 0 HD21 LEU B 115 7.394 -5.919 -11.674 1.00 0.00 H new ATOM 0 HD22 LEU B 115 7.527 -6.511 -10.001 1.00 0.00 H new ATOM 0 HD23 LEU B 115 6.896 -4.878 -10.320 1.00 0.00 H new ATOM 1262 N ARG B 116 10.936 -4.873 -6.546 1.00 0.00 N ATOM 1263 CA ARG B 116 12.172 -4.830 -5.776 1.00 0.00 C ATOM 1264 C ARG B 116 12.246 -6.027 -4.837 1.00 0.00 C ATOM 1265 O ARG B 116 13.317 -6.597 -4.619 1.00 0.00 O ATOM 1266 CB ARG B 116 12.255 -3.525 -4.977 1.00 0.00 C ATOM 1267 CG ARG B 116 13.131 -2.468 -5.630 1.00 0.00 C ATOM 1268 CD ARG B 116 14.376 -2.178 -4.804 1.00 0.00 C ATOM 1269 NE ARG B 116 15.600 -2.327 -5.587 1.00 0.00 N ATOM 1270 CZ ARG B 116 16.810 -2.476 -5.051 1.00 0.00 C ATOM 1271 NH1 ARG B 116 16.961 -2.494 -3.733 1.00 0.00 N ATOM 1272 NH2 ARG B 116 17.870 -2.607 -5.836 1.00 0.00 N ATOM 0 H ARG B 116 10.318 -4.075 -6.398 1.00 0.00 H new ATOM 0 HA ARG B 116 13.015 -4.871 -6.465 1.00 0.00 H new ATOM 0 HB2 ARG B 116 11.250 -3.123 -4.848 1.00 0.00 H new ATOM 0 HB3 ARG B 116 12.642 -3.742 -3.981 1.00 0.00 H new ATOM 0 HG2 ARG B 116 13.425 -2.803 -6.625 1.00 0.00 H new ATOM 0 HG3 ARG B 116 12.558 -1.550 -5.759 1.00 0.00 H new ATOM 0 HD2 ARG B 116 14.320 -1.164 -4.408 1.00 0.00 H new ATOM 0 HD3 ARG B 116 14.409 -2.853 -3.949 1.00 0.00 H new ATOM 0 HE ARG B 116 15.524 -2.316 -6.604 1.00 0.00 H new ATOM 0 HH11 ARG B 116 16.148 -2.393 -3.125 1.00 0.00 H new ATOM 0 HH12 ARG B 116 17.890 -2.608 -3.328 1.00 0.00 H new ATOM 0 HH21 ARG B 116 17.759 -2.594 -6.850 1.00 0.00 H new ATOM 0 HH22 ARG B 116 18.797 -2.721 -5.426 1.00 0.00 H new ATOM 1286 N TYR B 117 11.096 -6.407 -4.289 1.00 0.00 N ATOM 1287 CA TYR B 117 11.018 -7.542 -3.379 1.00 0.00 C ATOM 1288 C TYR B 117 11.338 -8.841 -4.112 1.00 0.00 C ATOM 1289 O TYR B 117 12.031 -9.710 -3.582 1.00 0.00 O ATOM 1290 CB TYR B 117 9.621 -7.622 -2.757 1.00 0.00 C ATOM 1291 CG TYR B 117 9.424 -8.813 -1.847 1.00 0.00 C ATOM 1292 CD1 TYR B 117 10.143 -8.934 -0.664 1.00 0.00 C ATOM 1293 CD2 TYR B 117 8.521 -9.817 -2.172 1.00 0.00 C ATOM 1294 CE1 TYR B 117 9.966 -10.021 0.169 1.00 0.00 C ATOM 1295 CE2 TYR B 117 8.339 -10.907 -1.342 1.00 0.00 C ATOM 1296 CZ TYR B 117 9.063 -11.004 -0.174 1.00 0.00 C ATOM 1297 OH TYR B 117 8.884 -12.089 0.654 1.00 0.00 O ATOM 0 H TYR B 117 10.204 -5.943 -4.461 1.00 0.00 H new ATOM 0 HA TYR B 117 11.753 -7.401 -2.587 1.00 0.00 H new ATOM 0 HB2 TYR B 117 9.433 -6.710 -2.191 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.880 -7.660 -3.555 1.00 0.00 H new ATOM 0 HD1 TYR B 117 10.851 -8.166 -0.392 1.00 0.00 H new ATOM 0 HD2 TYR B 117 7.952 -9.745 -3.087 1.00 0.00 H new ATOM 0 HE1 TYR B 117 10.533 -10.100 1.085 1.00 0.00 H new ATOM 0 HE2 TYR B 117 7.632 -11.679 -1.608 1.00 0.00 H new ATOM 0 HH TYR B 117 8.212 -12.688 0.267 1.00 0.00 H new ATOM 1307 N ARG B 118 10.829 -8.965 -5.333 1.00 0.00 N ATOM 1308 CA ARG B 118 11.061 -10.157 -6.141 1.00 0.00 C ATOM 1309 C ARG B 118 12.536 -10.291 -6.500 1.00 0.00 C ATOM 1310 O ARG B 118 13.054 -11.399 -6.642 1.00 0.00 O ATOM 1311 CB ARG B 118 10.211 -10.113 -7.411 1.00 0.00 C ATOM 1312 CG ARG B 118 8.912 -10.893 -7.296 1.00 0.00 C ATOM 1313 CD ARG B 118 7.920 -10.486 -8.372 1.00 0.00 C ATOM 1314 NE ARG B 118 6.648 -11.197 -8.240 1.00 0.00 N ATOM 1315 CZ ARG B 118 5.773 -10.975 -7.263 1.00 0.00 C ATOM 1316 NH1 ARG B 118 6.021 -10.059 -6.335 1.00 0.00 N ATOM 1317 NH2 ARG B 118 4.644 -11.671 -7.213 1.00 0.00 N ATOM 0 H ARG B 118 10.253 -8.255 -5.785 1.00 0.00 H new ATOM 0 HA ARG B 118 10.771 -11.027 -5.553 1.00 0.00 H new ATOM 0 HB2 ARG B 118 9.982 -9.074 -7.650 1.00 0.00 H new ATOM 0 HB3 ARG B 118 10.793 -10.511 -8.242 1.00 0.00 H new ATOM 0 HG2 ARG B 118 9.119 -11.960 -7.376 1.00 0.00 H new ATOM 0 HG3 ARG B 118 8.472 -10.726 -6.313 1.00 0.00 H new ATOM 0 HD2 ARG B 118 7.743 -9.412 -8.315 1.00 0.00 H new ATOM 0 HD3 ARG B 118 8.348 -10.687 -9.354 1.00 0.00 H new ATOM 0 HE ARG B 118 6.419 -11.904 -8.938 1.00 0.00 H new ATOM 0 HH11 ARG B 118 6.887 -9.520 -6.368 1.00 0.00 H new ATOM 0 HH12 ARG B 118 5.346 -9.894 -5.588 1.00 0.00 H new ATOM 0 HH21 ARG B 118 4.448 -12.376 -7.924 1.00 0.00 H new ATOM 0 HH22 ARG B 118 3.973 -11.501 -6.464 1.00 0.00 H new ATOM 1331 N ARG B 119 13.206 -9.155 -6.643 1.00 0.00 N ATOM 1332 CA ARG B 119 14.624 -9.140 -6.982 1.00 0.00 C ATOM 1333 C ARG B 119 15.486 -9.384 -5.746 1.00 0.00 C ATOM 1334 O ARG B 119 16.600 -9.898 -5.847 1.00 0.00 O ATOM 1335 CB ARG B 119 15.001 -7.802 -7.623 1.00 0.00 C ATOM 1336 CG ARG B 119 14.728 -7.744 -9.119 1.00 0.00 C ATOM 1337 CD ARG B 119 13.998 -6.467 -9.505 1.00 0.00 C ATOM 1338 NE ARG B 119 14.011 -6.243 -10.949 1.00 0.00 N ATOM 1339 CZ ARG B 119 13.606 -5.115 -11.528 1.00 0.00 C ATOM 1340 NH1 ARG B 119 13.154 -4.107 -10.791 1.00 0.00 N ATOM 1341 NH2 ARG B 119 13.650 -4.995 -12.848 1.00 0.00 N ATOM 0 H ARG B 119 12.790 -8.231 -6.529 1.00 0.00 H new ATOM 0 HA ARG B 119 14.809 -9.944 -7.694 1.00 0.00 H new ATOM 0 HB2 ARG B 119 14.447 -7.004 -7.130 1.00 0.00 H new ATOM 0 HB3 ARG B 119 16.060 -7.610 -7.448 1.00 0.00 H new ATOM 0 HG2 ARG B 119 15.670 -7.804 -9.664 1.00 0.00 H new ATOM 0 HG3 ARG B 119 14.133 -8.608 -9.415 1.00 0.00 H new ATOM 0 HD2 ARG B 119 12.967 -6.519 -9.156 1.00 0.00 H new ATOM 0 HD3 ARG B 119 14.462 -5.618 -9.002 1.00 0.00 H new ATOM 0 HE ARG B 119 14.350 -6.995 -11.548 1.00 0.00 H new ATOM 0 HH11 ARG B 119 13.116 -4.195 -9.775 1.00 0.00 H new ATOM 0 HH12 ARG B 119 12.845 -3.245 -11.240 1.00 0.00 H new ATOM 0 HH21 ARG B 119 13.994 -5.767 -13.419 1.00 0.00 H new ATOM 0 HH22 ARG B 119 13.340 -4.131 -13.292 1.00 0.00 H new ATOM 1355 N ALA B 120 14.968 -9.001 -4.582 1.00 0.00 N ATOM 1356 CA ALA B 120 15.695 -9.167 -3.331 1.00 0.00 C ATOM 1357 C ALA B 120 15.348 -10.482 -2.639 1.00 0.00 C ATOM 1358 O ALA B 120 16.194 -11.367 -2.512 1.00 0.00 O ATOM 1359 CB ALA B 120 15.416 -7.994 -2.404 1.00 0.00 C ATOM 0 H ALA B 120 14.047 -8.574 -4.481 1.00 0.00 H new ATOM 0 HA ALA B 120 16.758 -9.194 -3.569 1.00 0.00 H new ATOM 0 HB1 ALA B 120 15.965 -8.129 -1.472 1.00 0.00 H new ATOM 0 HB2 ALA B 120 15.735 -7.068 -2.883 1.00 0.00 H new ATOM 0 HB3 ALA B 120 14.348 -7.943 -2.192 1.00 0.00 H new ATOM 1365 N PHE B 121 14.106 -10.600 -2.177 1.00 0.00 N ATOM 1366 CA PHE B 121 13.667 -11.806 -1.480 1.00 0.00 C ATOM 1367 C PHE B 121 12.600 -12.563 -2.270 1.00 0.00 C ATOM 1368 O PHE B 121 11.663 -13.114 -1.692 1.00 0.00 O ATOM 1369 CB PHE B 121 13.131 -11.448 -0.093 1.00 0.00 C ATOM 1370 CG PHE B 121 14.157 -10.810 0.799 1.00 0.00 C ATOM 1371 CD1 PHE B 121 15.257 -11.530 1.236 1.00 0.00 C ATOM 1372 CD2 PHE B 121 14.023 -9.491 1.199 1.00 0.00 C ATOM 1373 CE1 PHE B 121 16.204 -10.946 2.056 1.00 0.00 C ATOM 1374 CE2 PHE B 121 14.967 -8.900 2.019 1.00 0.00 C ATOM 1375 CZ PHE B 121 16.058 -9.630 2.448 1.00 0.00 C ATOM 0 H PHE B 121 13.390 -9.880 -2.272 1.00 0.00 H new ATOM 0 HA PHE B 121 14.533 -12.460 -1.379 1.00 0.00 H new ATOM 0 HB2 PHE B 121 12.285 -10.770 -0.203 1.00 0.00 H new ATOM 0 HB3 PHE B 121 12.755 -12.352 0.387 1.00 0.00 H new ATOM 0 HD1 PHE B 121 15.376 -12.560 0.932 1.00 0.00 H new ATOM 0 HD2 PHE B 121 13.171 -8.917 0.867 1.00 0.00 H new ATOM 0 HE1 PHE B 121 17.057 -11.518 2.390 1.00 0.00 H new ATOM 0 HE2 PHE B 121 14.851 -7.870 2.323 1.00 0.00 H new ATOM 0 HZ PHE B 121 16.796 -9.172 3.090 1.00 0.00 H new ATOM 1385 N SER B 122 12.756 -12.601 -3.589 1.00 0.00 N ATOM 1386 CA SER B 122 11.812 -13.306 -4.457 1.00 0.00 C ATOM 1387 C SER B 122 10.371 -12.882 -4.180 1.00 0.00 C ATOM 1388 O SER B 122 10.109 -12.063 -3.298 1.00 0.00 O ATOM 1389 CB SER B 122 11.956 -14.818 -4.273 1.00 0.00 C ATOM 1390 OG SER B 122 12.024 -15.481 -5.524 1.00 0.00 O ATOM 0 H SER B 122 13.527 -12.152 -4.083 1.00 0.00 H new ATOM 0 HA SER B 122 12.047 -13.042 -5.488 1.00 0.00 H new ATOM 0 HB2 SER B 122 12.855 -15.033 -3.695 1.00 0.00 H new ATOM 0 HB3 SER B 122 11.110 -15.200 -3.701 1.00 0.00 H new ATOM 0 HG SER B 122 12.118 -16.446 -5.378 1.00 0.00 H new ATOM 1396 N ASP B 123 9.441 -13.444 -4.948 1.00 0.00 N ATOM 1397 CA ASP B 123 8.023 -13.127 -4.800 1.00 0.00 C ATOM 1398 C ASP B 123 7.540 -13.404 -3.380 1.00 0.00 C ATOM 1399 O ASP B 123 8.283 -13.929 -2.550 1.00 0.00 O ATOM 1400 CB ASP B 123 7.194 -13.934 -5.800 1.00 0.00 C ATOM 1401 CG ASP B 123 7.555 -15.406 -5.795 1.00 0.00 C ATOM 1402 OD1 ASP B 123 7.881 -15.935 -4.712 1.00 0.00 O ATOM 1403 OD2 ASP B 123 7.513 -16.031 -6.876 1.00 0.00 O ATOM 0 H ASP B 123 9.645 -14.123 -5.681 1.00 0.00 H new ATOM 0 HA ASP B 123 7.894 -12.064 -5.002 1.00 0.00 H new ATOM 0 HB2 ASP B 123 6.136 -13.821 -5.565 1.00 0.00 H new ATOM 0 HB3 ASP B 123 7.343 -13.530 -6.801 1.00 0.00 H new ATOM 1408 N LEU B 124 6.288 -13.049 -3.110 1.00 0.00 N ATOM 1409 CA LEU B 124 5.697 -13.255 -1.792 1.00 0.00 C ATOM 1410 C LEU B 124 4.686 -14.397 -1.820 1.00 0.00 C ATOM 1411 O LEU B 124 4.628 -15.211 -0.899 1.00 0.00 O ATOM 1412 CB LEU B 124 5.020 -11.970 -1.309 1.00 0.00 C ATOM 1413 CG LEU B 124 4.398 -12.051 0.088 1.00 0.00 C ATOM 1414 CD1 LEU B 124 4.718 -10.800 0.892 1.00 0.00 C ATOM 1415 CD2 LEU B 124 2.894 -12.253 -0.010 1.00 0.00 C ATOM 0 H LEU B 124 5.661 -12.616 -3.788 1.00 0.00 H new ATOM 0 HA LEU B 124 6.496 -13.520 -1.100 1.00 0.00 H new ATOM 0 HB2 LEU B 124 5.755 -11.165 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU B 124 4.241 -11.698 -2.022 1.00 0.00 H new ATOM 0 HG LEU B 124 4.828 -12.908 0.606 1.00 0.00 H new ATOM 0 HD11 LEU B 124 4.267 -10.878 1.881 1.00 0.00 H new ATOM 0 HD12 LEU B 124 5.799 -10.699 0.993 1.00 0.00 H new ATOM 0 HD13 LEU B 124 4.318 -9.925 0.379 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.468 -12.308 0.992 1.00 0.00 H new ATOM 0 HD22 LEU B 124 2.449 -11.416 -0.548 1.00 0.00 H new ATOM 0 HD23 LEU B 124 2.685 -13.180 -0.545 1.00 0.00 H new ATOM 1427 N THR B 125 3.888 -14.449 -2.884 1.00 0.00 N ATOM 1428 CA THR B 125 2.877 -15.491 -3.031 1.00 0.00 C ATOM 1429 C THR B 125 3.511 -16.879 -2.984 1.00 0.00 C ATOM 1430 O THR B 125 2.888 -17.842 -2.537 1.00 0.00 O ATOM 1431 CB THR B 125 2.115 -15.313 -4.345 1.00 0.00 C ATOM 1432 OG1 THR B 125 3.006 -15.003 -5.403 1.00 0.00 O ATOM 1433 CG2 THR B 125 1.072 -14.218 -4.288 1.00 0.00 C ATOM 0 H THR B 125 3.922 -13.783 -3.655 1.00 0.00 H new ATOM 0 HA THR B 125 2.179 -15.401 -2.198 1.00 0.00 H new ATOM 0 HB THR B 125 1.611 -16.264 -4.518 1.00 0.00 H new ATOM 0 HG1 THR B 125 2.500 -14.895 -6.235 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.569 -14.144 -5.252 1.00 0.00 H new ATOM 0 HG22 THR B 125 0.341 -14.452 -3.514 1.00 0.00 H new ATOM 0 HG23 THR B 125 1.554 -13.268 -4.057 1.00 0.00 H new ATOM 1441 N SER B 126 4.753 -16.974 -3.450 1.00 0.00 N ATOM 1442 CA SER B 126 5.469 -18.245 -3.461 1.00 0.00 C ATOM 1443 C SER B 126 6.273 -18.427 -2.175 1.00 0.00 C ATOM 1444 O SER B 126 7.460 -18.752 -2.214 1.00 0.00 O ATOM 1445 CB SER B 126 6.396 -18.319 -4.676 1.00 0.00 C ATOM 1446 OG SER B 126 6.368 -19.609 -5.260 1.00 0.00 O ATOM 0 H SER B 126 5.283 -16.187 -3.824 1.00 0.00 H new ATOM 0 HA SER B 126 4.736 -19.049 -3.524 1.00 0.00 H new ATOM 0 HB2 SER B 126 6.094 -17.576 -5.414 1.00 0.00 H new ATOM 0 HB3 SER B 126 7.415 -18.074 -4.376 1.00 0.00 H new ATOM 0 HG SER B 126 6.967 -19.630 -6.035 1.00 0.00 H new ATOM 1452 N GLN B 127 5.617 -18.217 -1.038 1.00 0.00 N ATOM 1453 CA GLN B 127 6.270 -18.358 0.258 1.00 0.00 C ATOM 1454 C GLN B 127 5.240 -18.533 1.368 1.00 0.00 C ATOM 1455 O GLN B 127 5.380 -19.403 2.227 1.00 0.00 O ATOM 1456 CB GLN B 127 7.147 -17.138 0.545 1.00 0.00 C ATOM 1457 CG GLN B 127 8.376 -17.455 1.381 1.00 0.00 C ATOM 1458 CD GLN B 127 8.064 -17.551 2.861 1.00 0.00 C ATOM 1459 OE1 GLN B 127 7.984 -16.404 3.526 1.00 0.00 O flip ATOM 1460 NE2 GLN B 127 7.895 -18.644 3.403 1.00 0.00 N flip ATOM 0 H GLN B 127 4.634 -17.949 -0.988 1.00 0.00 H new ATOM 0 HA GLN B 127 6.898 -19.248 0.227 1.00 0.00 H new ATOM 0 HB2 GLN B 127 7.465 -16.699 -0.401 1.00 0.00 H new ATOM 0 HB3 GLN B 127 6.551 -16.386 1.061 1.00 0.00 H new ATOM 0 HG2 GLN B 127 8.808 -18.397 1.043 1.00 0.00 H new ATOM 0 HG3 GLN B 127 9.129 -16.683 1.221 1.00 0.00 H new ATOM 0 HE21 GLN B 127 7.965 -19.501 2.855 1.00 0.00 H new ATOM 0 HE22 GLN B 127 7.685 -18.692 4.400 1.00 0.00 H new ATOM 1469 N LEU B 128 4.206 -17.698 1.346 1.00 0.00 N ATOM 1470 CA LEU B 128 3.151 -17.760 2.351 1.00 0.00 C ATOM 1471 C LEU B 128 2.246 -18.966 2.119 1.00 0.00 C ATOM 1472 O LEU B 128 2.572 -19.855 1.330 1.00 0.00 O ATOM 1473 CB LEU B 128 2.323 -16.473 2.332 1.00 0.00 C ATOM 1474 CG LEU B 128 1.405 -16.310 1.116 1.00 0.00 C ATOM 1475 CD1 LEU B 128 -0.034 -16.628 1.488 1.00 0.00 C ATOM 1476 CD2 LEU B 128 1.514 -14.902 0.551 1.00 0.00 C ATOM 0 H LEU B 128 4.076 -16.970 0.643 1.00 0.00 H new ATOM 0 HA LEU B 128 3.621 -17.866 3.328 1.00 0.00 H new ATOM 0 HB2 LEU B 128 1.714 -16.438 3.235 1.00 0.00 H new ATOM 0 HB3 LEU B 128 3.002 -15.621 2.372 1.00 0.00 H new ATOM 0 HG LEU B 128 1.723 -17.014 0.347 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -0.671 -16.507 0.612 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -0.099 -17.656 1.845 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -0.365 -15.950 2.274 1.00 0.00 H new ATOM 0 HD21 LEU B 128 0.855 -14.804 -0.312 1.00 0.00 H new ATOM 0 HD22 LEU B 128 1.222 -14.180 1.314 1.00 0.00 H new ATOM 0 HD23 LEU B 128 2.543 -14.711 0.246 1.00 0.00 H new ATOM 1488 N HIS B 129 1.110 -18.993 2.809 1.00 0.00 N ATOM 1489 CA HIS B 129 0.161 -20.092 2.674 1.00 0.00 C ATOM 1490 C HIS B 129 -1.109 -19.820 3.476 1.00 0.00 C ATOM 1491 O HIS B 129 -1.089 -19.819 4.707 1.00 0.00 O ATOM 1492 CB HIS B 129 0.802 -21.404 3.134 1.00 0.00 C ATOM 1493 CG HIS B 129 0.866 -22.444 2.058 1.00 0.00 C ATOM 1494 ND1 HIS B 129 1.774 -22.646 1.074 1.00 0.00 N flip ATOM 1495 CD2 HIS B 129 -0.083 -23.434 1.910 1.00 0.00 C flip ATOM 1496 CE1 HIS B 129 1.361 -23.742 0.357 1.00 0.00 C flip ATOM 1497 NE2 HIS B 129 0.239 -24.199 0.881 1.00 0.00 N flip ATOM 0 H HIS B 129 0.825 -18.267 3.466 1.00 0.00 H new ATOM 0 HA HIS B 129 -0.111 -20.178 1.622 1.00 0.00 H new ATOM 0 HB2 HIS B 129 1.811 -21.201 3.493 1.00 0.00 H new ATOM 0 HB3 HIS B 129 0.237 -21.799 3.978 1.00 0.00 H new ATOM 0 HD1 HIS B 129 2.609 -22.088 0.898 1.00 0.00 H new ATOM 0 HD2 HIS B 129 -0.953 -23.564 2.537 1.00 0.00 H new ATOM 0 HE1 HIS B 129 1.871 -24.162 -0.497 1.00 0.00 H new ATOM 1506 N ILE B 130 -2.211 -19.597 2.767 1.00 0.00 N ATOM 1507 CA ILE B 130 -3.493 -19.332 3.411 1.00 0.00 C ATOM 1508 C ILE B 130 -4.471 -20.473 3.175 1.00 0.00 C ATOM 1509 O ILE B 130 -4.413 -21.150 2.148 1.00 0.00 O ATOM 1510 CB ILE B 130 -4.136 -18.033 2.902 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -4.055 -17.958 1.381 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -3.471 -16.824 3.540 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.624 -16.677 0.822 1.00 0.00 C ATOM 0 H ILE B 130 -2.242 -19.594 1.747 1.00 0.00 H new ATOM 0 HA ILE B 130 -3.283 -19.233 4.476 1.00 0.00 H new ATOM 0 HB ILE B 130 -5.188 -18.032 3.187 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -3.013 -18.051 1.073 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -4.591 -18.805 0.952 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.939 -15.913 3.168 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.586 -16.875 4.623 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.411 -16.816 3.287 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.537 -16.684 -0.265 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.674 -16.593 1.102 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -4.072 -15.828 1.225 1.00 0.00 H new ATOM 1525 N THR B 131 -5.374 -20.672 4.123 1.00 0.00 N ATOM 1526 CA THR B 131 -6.374 -21.723 4.012 1.00 0.00 C ATOM 1527 C THR B 131 -7.754 -21.178 4.366 1.00 0.00 C ATOM 1528 O THR B 131 -7.884 -20.031 4.795 1.00 0.00 O ATOM 1529 CB THR B 131 -6.026 -22.910 4.919 1.00 0.00 C ATOM 1530 OG1 THR B 131 -6.591 -22.745 6.208 1.00 0.00 O ATOM 1531 CG2 THR B 131 -4.536 -23.120 5.094 1.00 0.00 C ATOM 0 H THR B 131 -5.435 -20.119 4.978 1.00 0.00 H new ATOM 0 HA THR B 131 -6.385 -22.074 2.980 1.00 0.00 H new ATOM 0 HB THR B 131 -6.442 -23.783 4.415 1.00 0.00 H new ATOM 0 HG1 THR B 131 -6.122 -22.026 6.681 1.00 0.00 H new ATOM 0 HG21 THR B 131 -4.363 -23.976 5.747 1.00 0.00 H new ATOM 0 HG22 THR B 131 -4.078 -23.307 4.123 1.00 0.00 H new ATOM 0 HG23 THR B 131 -4.093 -22.229 5.539 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.807 -21.990 4.188 1.00 0.00 N ATOM 1540 CA PRO B 132 -10.182 -21.577 4.488 1.00 0.00 C ATOM 1541 C PRO B 132 -10.399 -21.280 5.971 1.00 0.00 C ATOM 1542 O PRO B 132 -11.451 -20.773 6.357 1.00 0.00 O ATOM 1543 CB PRO B 132 -11.030 -22.783 4.060 1.00 0.00 C ATOM 1544 CG PRO B 132 -10.143 -23.597 3.179 1.00 0.00 C ATOM 1545 CD PRO B 132 -8.747 -23.368 3.676 1.00 0.00 C ATOM 0 HA PRO B 132 -10.440 -20.652 3.972 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -11.360 -23.358 4.925 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -11.927 -22.464 3.528 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -10.407 -24.653 3.228 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -10.241 -23.292 2.137 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -8.474 -24.078 4.456 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -8.011 -23.472 2.878 1.00 0.00 H new ATOM 1553 N GLY B 133 -9.409 -21.601 6.803 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.542 -21.361 8.228 1.00 0.00 C ATOM 1555 C GLY B 133 -8.358 -20.629 8.839 1.00 0.00 C ATOM 1556 O GLY B 133 -8.275 -20.503 10.060 1.00 0.00 O ATOM 0 H GLY B 133 -8.524 -22.020 6.517 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -10.447 -20.781 8.407 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.669 -22.316 8.738 1.00 0.00 H new ATOM 1560 N THR B 134 -7.440 -20.140 8.006 1.00 0.00 N ATOM 1561 CA THR B 134 -6.277 -19.422 8.515 1.00 0.00 C ATOM 1562 C THR B 134 -5.912 -18.241 7.621 1.00 0.00 C ATOM 1563 O THR B 134 -4.815 -17.695 7.725 1.00 0.00 O ATOM 1564 CB THR B 134 -5.081 -20.367 8.649 1.00 0.00 C ATOM 1565 OG1 THR B 134 -5.194 -21.453 7.750 1.00 0.00 O ATOM 1566 CG2 THR B 134 -4.927 -20.936 10.044 1.00 0.00 C ATOM 0 H THR B 134 -7.479 -20.227 6.990 1.00 0.00 H new ATOM 0 HA THR B 134 -6.537 -19.032 9.499 1.00 0.00 H new ATOM 0 HB THR B 134 -4.205 -19.760 8.421 1.00 0.00 H new ATOM 0 HG1 THR B 134 -4.419 -22.044 7.852 1.00 0.00 H new ATOM 0 HG21 THR B 134 -4.062 -21.598 10.073 1.00 0.00 H new ATOM 0 HG22 THR B 134 -4.786 -20.122 10.755 1.00 0.00 H new ATOM 0 HG23 THR B 134 -5.823 -21.498 10.309 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.834 -17.844 6.749 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.594 -16.722 5.850 1.00 0.00 C ATOM 1576 C ALA B 135 -6.597 -15.404 6.619 1.00 0.00 C ATOM 1577 O ALA B 135 -5.669 -14.603 6.501 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.640 -16.698 4.745 1.00 0.00 C ATOM 0 H ALA B 135 -7.750 -18.281 6.647 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.611 -16.848 5.396 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.449 -15.855 4.081 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.590 -17.627 4.176 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.632 -16.595 5.185 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.640 -15.193 7.416 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.761 -13.979 8.219 1.00 0.00 C ATOM 1586 C TYR B 136 -6.694 -13.949 9.305 1.00 0.00 C ATOM 1587 O TYR B 136 -6.288 -12.881 9.764 1.00 0.00 O ATOM 1588 CB TYR B 136 -9.153 -13.895 8.847 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.362 -12.661 9.698 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -9.085 -11.395 9.198 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -9.839 -12.763 10.999 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -9.275 -10.265 9.970 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -10.031 -11.637 11.778 1.00 0.00 C ATOM 1594 CZ TYR B 136 -9.749 -10.391 11.259 1.00 0.00 C ATOM 1595 OH TYR B 136 -9.940 -9.269 12.031 1.00 0.00 O ATOM 0 H TYR B 136 -8.415 -15.847 7.524 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.617 -13.118 7.566 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -9.901 -13.910 8.054 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -9.320 -14.781 9.460 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -8.715 -11.292 8.189 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -10.063 -13.737 11.408 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -9.053 -9.288 9.566 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -10.400 -11.733 12.788 1.00 0.00 H new ATOM 0 HH TYR B 136 -10.279 -9.532 12.912 1.00 0.00 H new ATOM 1605 N GLN B 137 -6.241 -15.130 9.705 1.00 0.00 N ATOM 1606 CA GLN B 137 -5.219 -15.246 10.732 1.00 0.00 C ATOM 1607 C GLN B 137 -3.852 -14.923 10.149 1.00 0.00 C ATOM 1608 O GLN B 137 -3.052 -14.218 10.760 1.00 0.00 O ATOM 1609 CB GLN B 137 -5.218 -16.659 11.318 1.00 0.00 C ATOM 1610 CG GLN B 137 -6.605 -17.184 11.648 1.00 0.00 C ATOM 1611 CD GLN B 137 -6.890 -17.184 13.136 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -5.984 -17.027 13.954 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -8.155 -17.362 13.496 1.00 0.00 N ATOM 0 H GLN B 137 -6.567 -16.022 9.332 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.440 -14.535 11.528 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -4.742 -17.336 10.609 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.611 -16.667 12.223 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -7.351 -16.573 11.139 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -6.707 -18.198 11.263 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -8.875 -17.488 12.784 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -8.407 -17.372 14.484 1.00 0.00 H new ATOM 1622 N SER B 138 -3.594 -15.442 8.957 1.00 0.00 N ATOM 1623 CA SER B 138 -2.325 -15.206 8.288 1.00 0.00 C ATOM 1624 C SER B 138 -2.138 -13.722 7.998 1.00 0.00 C ATOM 1625 O SER B 138 -1.044 -13.178 8.159 1.00 0.00 O ATOM 1626 CB SER B 138 -2.255 -16.004 6.985 1.00 0.00 C ATOM 1627 OG SER B 138 -3.534 -16.121 6.388 1.00 0.00 O ATOM 0 H SER B 138 -4.246 -16.028 8.435 1.00 0.00 H new ATOM 0 HA SER B 138 -1.524 -15.536 8.950 1.00 0.00 H new ATOM 0 HB2 SER B 138 -1.570 -15.515 6.292 1.00 0.00 H new ATOM 0 HB3 SER B 138 -1.851 -16.997 7.184 1.00 0.00 H new ATOM 0 HG SER B 138 -3.932 -16.982 6.634 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.213 -13.077 7.563 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.175 -11.658 7.239 1.00 0.00 C ATOM 1635 C PHE B 139 -2.998 -10.807 8.495 1.00 0.00 C ATOM 1636 O PHE B 139 -2.258 -9.824 8.490 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.459 -11.254 6.497 1.00 0.00 C ATOM 1638 CG PHE B 139 -4.905 -9.843 6.764 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -5.617 -9.537 7.912 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -4.604 -8.826 5.875 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -6.023 -8.242 8.169 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -5.007 -7.528 6.123 1.00 0.00 C ATOM 1643 CZ PHE B 139 -5.717 -7.234 7.272 1.00 0.00 C ATOM 0 H PHE B 139 -4.124 -13.516 7.426 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.316 -11.480 6.592 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.300 -11.377 5.426 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.260 -11.937 6.781 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -5.858 -10.321 8.615 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -4.048 -9.050 4.977 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -6.578 -8.017 9.068 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -4.768 -6.744 5.420 1.00 0.00 H new ATOM 0 HZ PHE B 139 -6.032 -6.220 7.469 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.686 -11.182 9.564 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.611 -10.445 10.818 1.00 0.00 C ATOM 1655 C GLU B 140 -2.212 -10.534 11.414 1.00 0.00 C ATOM 1656 O GLU B 140 -1.721 -9.591 12.033 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.660 -10.973 11.809 1.00 0.00 C ATOM 1658 CG GLU B 140 -4.120 -11.962 12.836 1.00 0.00 C ATOM 1659 CD GLU B 140 -5.199 -12.485 13.763 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -5.636 -11.728 14.653 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -5.606 -13.656 13.599 1.00 0.00 O ATOM 0 H GLU B 140 -4.303 -11.994 9.588 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.824 -9.395 10.615 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -5.102 -10.127 12.336 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -5.462 -11.453 11.248 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -3.653 -12.800 12.318 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -3.342 -11.479 13.426 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.587 -11.685 11.231 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.251 -11.926 11.758 1.00 0.00 C ATOM 1670 C GLN B 141 0.806 -11.152 10.983 1.00 0.00 C ATOM 1671 O GLN B 141 1.777 -10.662 11.560 1.00 0.00 O ATOM 1672 CB GLN B 141 0.062 -13.419 11.725 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.363 -14.141 12.989 1.00 0.00 C ATOM 1674 CD GLN B 141 -1.421 -15.191 12.739 1.00 0.00 C ATOM 1675 OE1 GLN B 141 -2.644 -14.897 13.156 1.00 0.00 O flip ATOM 1676 NE2 GLN B 141 -1.145 -16.253 12.179 1.00 0.00 N flip ATOM 0 H GLN B 141 -1.985 -12.472 10.719 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.230 -11.574 12.789 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -0.439 -13.871 10.869 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.133 -13.557 11.577 1.00 0.00 H new ATOM 0 HG2 GLN B 141 0.509 -14.612 13.443 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -0.742 -13.414 13.707 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -0.189 -16.436 11.875 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -1.873 -16.950 12.019 1.00 0.00 H new ATOM 1685 N VAL B 142 0.616 -11.044 9.675 1.00 0.00 N ATOM 1686 CA VAL B 142 1.559 -10.328 8.831 1.00 0.00 C ATOM 1687 C VAL B 142 1.380 -8.826 8.986 1.00 0.00 C ATOM 1688 O VAL B 142 2.352 -8.069 8.985 1.00 0.00 O ATOM 1689 CB VAL B 142 1.394 -10.715 7.349 1.00 0.00 C ATOM 1690 CG1 VAL B 142 2.444 -10.022 6.493 1.00 0.00 C ATOM 1691 CG2 VAL B 142 1.473 -12.224 7.184 1.00 0.00 C ATOM 0 H VAL B 142 -0.181 -11.442 9.178 1.00 0.00 H new ATOM 0 HA VAL B 142 2.562 -10.608 9.152 1.00 0.00 H new ATOM 0 HB VAL B 142 0.412 -10.384 7.012 1.00 0.00 H new ATOM 0 HG11 VAL B 142 2.310 -10.309 5.450 1.00 0.00 H new ATOM 0 HG12 VAL B 142 2.337 -8.942 6.589 1.00 0.00 H new ATOM 0 HG13 VAL B 142 3.439 -10.319 6.826 1.00 0.00 H new ATOM 0 HG21 VAL B 142 1.355 -12.482 6.132 1.00 0.00 H new ATOM 0 HG22 VAL B 142 2.441 -12.578 7.538 1.00 0.00 H new ATOM 0 HG23 VAL B 142 0.680 -12.695 7.764 1.00 0.00 H new ATOM 1701 N VAL B 143 0.130 -8.400 9.130 1.00 0.00 N ATOM 1702 CA VAL B 143 -0.169 -6.989 9.291 1.00 0.00 C ATOM 1703 C VAL B 143 0.217 -6.519 10.684 1.00 0.00 C ATOM 1704 O VAL B 143 0.607 -5.369 10.878 1.00 0.00 O ATOM 1705 CB VAL B 143 -1.660 -6.697 9.043 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -1.947 -5.209 9.163 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -2.078 -7.219 7.677 1.00 0.00 C ATOM 0 H VAL B 143 -0.687 -9.011 9.138 1.00 0.00 H new ATOM 0 HA VAL B 143 0.416 -6.445 8.550 1.00 0.00 H new ATOM 0 HB VAL B 143 -2.244 -7.213 9.805 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.007 -5.027 8.984 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -1.685 -4.867 10.164 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -1.356 -4.664 8.427 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -3.135 -7.006 7.514 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -1.486 -6.730 6.904 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -1.914 -8.296 7.633 1.00 0.00 H new ATOM 1717 N ASN B 144 0.113 -7.419 11.654 1.00 0.00 N ATOM 1718 CA ASN B 144 0.460 -7.088 13.026 1.00 0.00 C ATOM 1719 C ASN B 144 1.964 -6.873 13.158 1.00 0.00 C ATOM 1720 O ASN B 144 2.414 -5.808 13.572 1.00 0.00 O ATOM 1721 CB ASN B 144 -0.001 -8.194 13.976 1.00 0.00 C ATOM 1722 CG ASN B 144 -1.464 -8.063 14.351 1.00 0.00 C ATOM 1723 OD1 ASN B 144 -1.995 -6.955 14.447 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -2.124 -9.194 14.566 1.00 0.00 N ATOM 0 H ASN B 144 -0.207 -8.378 11.515 1.00 0.00 H new ATOM 0 HA ASN B 144 -0.049 -6.163 13.296 1.00 0.00 H new ATOM 0 HB2 ASN B 144 0.165 -9.164 13.507 1.00 0.00 H new ATOM 0 HB3 ASN B 144 0.607 -8.168 14.881 1.00 0.00 H new ATOM 0 HD21 ASN B 144 -3.111 -9.168 14.822 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -1.644 -10.090 14.475 1.00 0.00 H new ATOM 1731 N GLU B 145 2.733 -7.894 12.793 1.00 0.00 N ATOM 1732 CA GLU B 145 4.188 -7.824 12.864 1.00 0.00 C ATOM 1733 C GLU B 145 4.726 -6.711 11.973 1.00 0.00 C ATOM 1734 O GLU B 145 5.784 -6.142 12.240 1.00 0.00 O ATOM 1735 CB GLU B 145 4.803 -9.163 12.453 1.00 0.00 C ATOM 1736 CG GLU B 145 4.841 -10.186 13.577 1.00 0.00 C ATOM 1737 CD GLU B 145 5.210 -11.573 13.090 1.00 0.00 C ATOM 1738 OE1 GLU B 145 4.626 -12.023 12.082 1.00 0.00 O ATOM 1739 OE2 GLU B 145 6.081 -12.211 13.718 1.00 0.00 O ATOM 0 H GLU B 145 2.371 -8.782 12.444 1.00 0.00 H new ATOM 0 HA GLU B 145 4.465 -7.604 13.895 1.00 0.00 H new ATOM 0 HB2 GLU B 145 4.235 -9.573 11.618 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.818 -8.992 12.094 1.00 0.00 H new ATOM 0 HG2 GLU B 145 5.561 -9.866 14.330 1.00 0.00 H new ATOM 0 HG3 GLU B 145 3.866 -10.223 14.063 1.00 0.00 H new ATOM 1746 N LEU B 146 3.999 -6.416 10.904 1.00 0.00 N ATOM 1747 CA LEU B 146 4.410 -5.381 9.966 1.00 0.00 C ATOM 1748 C LEU B 146 4.152 -3.976 10.517 1.00 0.00 C ATOM 1749 O LEU B 146 4.925 -3.052 10.262 1.00 0.00 O ATOM 1750 CB LEU B 146 3.671 -5.564 8.641 1.00 0.00 C ATOM 1751 CG LEU B 146 3.609 -4.322 7.756 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.011 -3.870 7.381 1.00 0.00 C ATOM 1753 CD2 LEU B 146 2.780 -4.599 6.513 1.00 0.00 C ATOM 0 H LEU B 146 3.122 -6.879 10.665 1.00 0.00 H new ATOM 0 HA LEU B 146 5.484 -5.481 9.808 1.00 0.00 H new ATOM 0 HB2 LEU B 146 4.153 -6.366 8.082 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.653 -5.891 8.853 1.00 0.00 H new ATOM 0 HG LEU B 146 3.129 -3.518 8.314 1.00 0.00 H new ATOM 0 HD11 LEU B 146 4.951 -2.983 6.750 1.00 0.00 H new ATOM 0 HD12 LEU B 146 5.571 -3.634 8.286 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.518 -4.668 6.838 1.00 0.00 H new ATOM 0 HD21 LEU B 146 2.745 -3.704 5.892 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.232 -5.415 5.949 1.00 0.00 H new ATOM 0 HD23 LEU B 146 1.768 -4.877 6.805 1.00 0.00 H new ATOM 1765 N PHE B 147 3.056 -3.811 11.253 1.00 0.00 N ATOM 1766 CA PHE B 147 2.701 -2.512 11.809 1.00 0.00 C ATOM 1767 C PHE B 147 2.897 -2.472 13.322 1.00 0.00 C ATOM 1768 O PHE B 147 2.468 -1.525 13.982 1.00 0.00 O ATOM 1769 CB PHE B 147 1.251 -2.168 11.466 1.00 0.00 C ATOM 1770 CG PHE B 147 1.040 -1.814 10.022 1.00 0.00 C ATOM 1771 CD1 PHE B 147 1.163 -0.503 9.597 1.00 0.00 C ATOM 1772 CD2 PHE B 147 0.714 -2.787 9.095 1.00 0.00 C ATOM 1773 CE1 PHE B 147 0.964 -0.167 8.273 1.00 0.00 C ATOM 1774 CE2 PHE B 147 0.514 -2.459 7.768 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.639 -1.148 7.355 1.00 0.00 C ATOM 0 H PHE B 147 2.401 -4.560 11.477 1.00 0.00 H new ATOM 0 HA PHE B 147 3.366 -1.772 11.364 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.616 -3.017 11.719 1.00 0.00 H new ATOM 0 HB3 PHE B 147 0.929 -1.332 12.087 1.00 0.00 H new ATOM 0 HD1 PHE B 147 1.418 0.267 10.310 1.00 0.00 H new ATOM 0 HD2 PHE B 147 0.615 -3.815 9.412 1.00 0.00 H new ATOM 0 HE1 PHE B 147 1.062 0.860 7.955 1.00 0.00 H new ATOM 0 HE2 PHE B 147 0.260 -3.228 7.054 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.483 -0.889 6.318 1.00 0.00 H new ATOM 1785 N ARG B 148 3.561 -3.486 13.867 1.00 0.00 N ATOM 1786 CA ARG B 148 3.819 -3.527 15.303 1.00 0.00 C ATOM 1787 C ARG B 148 5.041 -2.683 15.615 1.00 0.00 C ATOM 1788 O ARG B 148 5.111 -2.023 16.653 1.00 0.00 O ATOM 1789 CB ARG B 148 4.030 -4.963 15.796 1.00 0.00 C ATOM 1790 CG ARG B 148 5.309 -5.605 15.287 1.00 0.00 C ATOM 1791 CD ARG B 148 5.618 -6.896 16.029 1.00 0.00 C ATOM 1792 NE ARG B 148 6.866 -7.503 15.573 1.00 0.00 N ATOM 1793 CZ ARG B 148 7.558 -8.395 16.279 1.00 0.00 C ATOM 1794 NH1 ARG B 148 7.131 -8.785 17.473 1.00 0.00 N ATOM 1795 NH2 ARG B 148 8.683 -8.897 15.788 1.00 0.00 N ATOM 0 H ARG B 148 3.927 -4.282 13.344 1.00 0.00 H new ATOM 0 HA ARG B 148 2.948 -3.126 15.822 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.043 -4.965 16.886 1.00 0.00 H new ATOM 0 HB3 ARG B 148 3.181 -5.572 15.486 1.00 0.00 H new ATOM 0 HG2 ARG B 148 5.215 -5.811 14.221 1.00 0.00 H new ATOM 0 HG3 ARG B 148 6.139 -4.908 15.405 1.00 0.00 H new ATOM 0 HD2 ARG B 148 5.683 -6.693 17.098 1.00 0.00 H new ATOM 0 HD3 ARG B 148 4.799 -7.601 15.887 1.00 0.00 H new ATOM 0 HE ARG B 148 7.229 -7.227 14.660 1.00 0.00 H new ATOM 0 HH11 ARG B 148 6.267 -8.401 17.856 1.00 0.00 H new ATOM 0 HH12 ARG B 148 7.667 -9.469 18.008 1.00 0.00 H new ATOM 0 HH21 ARG B 148 9.017 -8.600 14.871 1.00 0.00 H new ATOM 0 HH22 ARG B 148 9.215 -9.580 16.327 1.00 0.00 H new ATOM 1809 N ASP B 149 5.996 -2.698 14.693 1.00 0.00 N ATOM 1810 CA ASP B 149 7.210 -1.919 14.849 1.00 0.00 C ATOM 1811 C ASP B 149 6.913 -0.441 14.638 1.00 0.00 C ATOM 1812 O ASP B 149 7.687 0.421 15.054 1.00 0.00 O ATOM 1813 CB ASP B 149 8.278 -2.385 13.858 1.00 0.00 C ATOM 1814 CG ASP B 149 9.667 -1.911 14.240 1.00 0.00 C ATOM 1815 OD1 ASP B 149 9.874 -0.682 14.312 1.00 0.00 O ATOM 1816 OD2 ASP B 149 10.546 -2.770 14.466 1.00 0.00 O ATOM 0 H ASP B 149 5.950 -3.242 13.831 1.00 0.00 H new ATOM 0 HA ASP B 149 7.588 -2.065 15.861 1.00 0.00 H new ATOM 0 HB2 ASP B 149 8.270 -3.474 13.805 1.00 0.00 H new ATOM 0 HB3 ASP B 149 8.032 -2.016 12.862 1.00 0.00 H new ATOM 1821 N GLY B 150 5.783 -0.147 13.990 1.00 0.00 N ATOM 1822 CA GLY B 150 5.419 1.233 13.749 1.00 0.00 C ATOM 1823 C GLY B 150 4.806 1.438 12.382 1.00 0.00 C ATOM 1824 O GLY B 150 5.429 1.144 11.364 1.00 0.00 O ATOM 0 H GLY B 150 5.122 -0.837 13.633 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.713 1.558 14.513 1.00 0.00 H new ATOM 0 HA3 GLY B 150 6.304 1.861 13.845 1.00 0.00 H new ATOM 1828 N VAL B 151 3.578 1.940 12.361 1.00 0.00 N ATOM 1829 CA VAL B 151 2.874 2.185 11.113 1.00 0.00 C ATOM 1830 C VAL B 151 3.520 3.325 10.331 1.00 0.00 C ATOM 1831 O VAL B 151 4.022 4.288 10.911 1.00 0.00 O ATOM 1832 CB VAL B 151 1.393 2.517 11.375 1.00 0.00 C ATOM 1833 CG1 VAL B 151 0.609 2.591 10.069 1.00 0.00 C ATOM 1834 CG2 VAL B 151 0.775 1.499 12.323 1.00 0.00 C ATOM 0 H VAL B 151 3.049 2.185 13.198 1.00 0.00 H new ATOM 0 HA VAL B 151 2.936 1.273 10.520 1.00 0.00 H new ATOM 0 HB VAL B 151 1.344 3.498 11.849 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -0.433 2.827 10.283 1.00 0.00 H new ATOM 0 HG12 VAL B 151 1.034 3.368 9.433 1.00 0.00 H new ATOM 0 HG13 VAL B 151 0.666 1.631 9.556 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.271 1.751 12.496 1.00 0.00 H new ATOM 0 HG22 VAL B 151 0.841 0.504 11.882 1.00 0.00 H new ATOM 0 HG23 VAL B 151 1.312 1.512 13.271 1.00 0.00 H new ATOM 1844 N ASN B 152 3.495 3.204 9.008 1.00 0.00 N ATOM 1845 CA ASN B 152 4.069 4.215 8.123 1.00 0.00 C ATOM 1846 C ASN B 152 3.982 3.776 6.663 1.00 0.00 C ATOM 1847 O ASN B 152 3.758 2.599 6.376 1.00 0.00 O ATOM 1848 CB ASN B 152 5.526 4.510 8.498 1.00 0.00 C ATOM 1849 CG ASN B 152 6.359 3.252 8.641 1.00 0.00 C ATOM 1850 OD1 ASN B 152 6.362 2.613 9.689 1.00 0.00 O ATOM 1851 ND2 ASN B 152 7.077 2.895 7.581 1.00 0.00 N ATOM 0 H ASN B 152 3.080 2.410 8.521 1.00 0.00 H new ATOM 0 HA ASN B 152 3.488 5.129 8.246 1.00 0.00 H new ATOM 0 HB2 ASN B 152 5.970 5.151 7.736 1.00 0.00 H new ATOM 0 HB3 ASN B 152 5.550 5.066 9.435 1.00 0.00 H new ATOM 0 HD21 ASN B 152 7.661 2.060 7.618 1.00 0.00 H new ATOM 0 HD22 ASN B 152 7.044 3.456 6.730 1.00 0.00 H new ATOM 1858 N TRP B 153 4.151 4.730 5.740 1.00 0.00 N ATOM 1859 CA TRP B 153 4.083 4.443 4.306 1.00 0.00 C ATOM 1860 C TRP B 153 4.758 3.115 3.967 1.00 0.00 C ATOM 1861 O TRP B 153 4.174 2.265 3.294 1.00 0.00 O ATOM 1862 CB TRP B 153 4.745 5.561 3.497 1.00 0.00 C ATOM 1863 CG TRP B 153 3.969 6.846 3.463 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.484 8.103 3.575 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.550 7.007 3.298 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.481 9.035 3.495 1.00 0.00 N ATOM 1867 CE2 TRP B 153 2.286 8.392 3.325 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.478 6.123 3.133 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 0.998 8.909 3.190 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 0.201 6.641 3.003 1.00 0.00 C ATOM 1871 CH2 TRP B 153 -0.029 8.022 3.031 1.00 0.00 C ATOM 0 H TRP B 153 4.336 5.708 5.963 1.00 0.00 H new ATOM 0 HA TRP B 153 3.027 4.377 4.043 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.733 5.758 3.914 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.894 5.214 2.475 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.531 8.332 3.708 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.606 10.046 3.553 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.644 5.056 3.108 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.818 9.974 3.210 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.634 5.967 2.878 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -1.038 8.393 2.925 1.00 0.00 H new ATOM 1882 N GLY B 154 5.993 2.946 4.432 1.00 0.00 N ATOM 1883 CA GLY B 154 6.726 1.722 4.164 1.00 0.00 C ATOM 1884 C GLY B 154 5.936 0.480 4.532 1.00 0.00 C ATOM 1885 O GLY B 154 5.920 -0.498 3.784 1.00 0.00 O ATOM 0 H GLY B 154 6.498 3.635 4.989 1.00 0.00 H new ATOM 0 HA2 GLY B 154 6.987 1.683 3.106 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.662 1.733 4.723 1.00 0.00 H new ATOM 1889 N ARG B 155 5.271 0.524 5.681 1.00 0.00 N ATOM 1890 CA ARG B 155 4.466 -0.602 6.136 1.00 0.00 C ATOM 1891 C ARG B 155 3.177 -0.693 5.328 1.00 0.00 C ATOM 1892 O ARG B 155 2.673 -1.784 5.064 1.00 0.00 O ATOM 1893 CB ARG B 155 4.144 -0.467 7.625 1.00 0.00 C ATOM 1894 CG ARG B 155 5.323 -0.008 8.468 1.00 0.00 C ATOM 1895 CD ARG B 155 6.516 -0.938 8.322 1.00 0.00 C ATOM 1896 NE ARG B 155 7.780 -0.251 8.577 1.00 0.00 N ATOM 1897 CZ ARG B 155 8.245 0.018 9.796 1.00 0.00 C ATOM 1898 NH1 ARG B 155 7.554 -0.338 10.871 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.403 0.647 9.937 1.00 0.00 N ATOM 0 H ARG B 155 5.274 1.325 6.312 1.00 0.00 H new ATOM 0 HA ARG B 155 5.041 -1.516 5.986 1.00 0.00 H new ATOM 0 HB2 ARG B 155 3.324 0.241 7.747 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.793 -1.428 8.000 1.00 0.00 H new ATOM 0 HG2 ARG B 155 5.610 1.001 8.173 1.00 0.00 H new ATOM 0 HG3 ARG B 155 5.025 0.039 9.515 1.00 0.00 H new ATOM 0 HD2 ARG B 155 6.411 -1.773 9.014 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.528 -1.357 7.316 1.00 0.00 H new ATOM 0 HE ARG B 155 8.339 0.040 7.775 1.00 0.00 H new ATOM 0 HH11 ARG B 155 6.661 -0.821 10.767 1.00 0.00 H new ATOM 0 HH12 ARG B 155 7.915 -0.129 11.802 1.00 0.00 H new ATOM 0 HH21 ARG B 155 9.936 0.924 9.113 1.00 0.00 H new ATOM 0 HH22 ARG B 155 9.761 0.854 10.870 1.00 0.00 H new ATOM 1913 N ILE B 156 2.652 0.465 4.934 1.00 0.00 N ATOM 1914 CA ILE B 156 1.423 0.520 4.152 1.00 0.00 C ATOM 1915 C ILE B 156 1.648 -0.030 2.750 1.00 0.00 C ATOM 1916 O ILE B 156 0.782 -0.709 2.197 1.00 0.00 O ATOM 1917 CB ILE B 156 0.872 1.956 4.061 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.660 2.533 5.462 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.430 1.981 3.272 1.00 0.00 C ATOM 1920 CD1 ILE B 156 0.254 3.991 5.466 1.00 0.00 C ATOM 0 H ILE B 156 3.059 1.376 5.144 1.00 0.00 H new ATOM 0 HA ILE B 156 0.688 -0.099 4.667 1.00 0.00 H new ATOM 0 HB ILE B 156 1.602 2.574 3.537 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.107 1.950 5.973 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.581 2.420 6.035 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -0.804 3.004 3.219 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.252 1.607 2.264 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.168 1.351 3.768 1.00 0.00 H new ATOM 0 HD11 ILE B 156 0.122 4.329 6.494 1.00 0.00 H new ATOM 0 HD12 ILE B 156 1.030 4.586 4.985 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -0.683 4.109 4.922 1.00 0.00 H new ATOM 1932 N VAL B 157 2.818 0.244 2.183 1.00 0.00 N ATOM 1933 CA VAL B 157 3.139 -0.255 0.853 1.00 0.00 C ATOM 1934 C VAL B 157 3.094 -1.775 0.858 1.00 0.00 C ATOM 1935 O VAL B 157 2.673 -2.403 -0.112 1.00 0.00 O ATOM 1936 CB VAL B 157 4.531 0.208 0.374 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.681 -0.029 -1.121 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.761 1.674 0.714 1.00 0.00 C ATOM 0 H VAL B 157 3.552 0.803 2.619 1.00 0.00 H new ATOM 0 HA VAL B 157 2.398 0.151 0.164 1.00 0.00 H new ATOM 0 HB VAL B 157 5.287 -0.380 0.895 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.668 0.302 -1.445 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.567 -1.092 -1.334 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.916 0.532 -1.657 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.749 1.977 0.367 1.00 0.00 H new ATOM 0 HG22 VAL B 157 4.001 2.284 0.226 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.698 1.811 1.793 1.00 0.00 H new ATOM 1948 N ALA B 158 3.516 -2.355 1.978 1.00 0.00 N ATOM 1949 CA ALA B 158 3.510 -3.799 2.141 1.00 0.00 C ATOM 1950 C ALA B 158 2.112 -4.290 2.477 1.00 0.00 C ATOM 1951 O ALA B 158 1.703 -5.365 2.047 1.00 0.00 O ATOM 1952 CB ALA B 158 4.491 -4.215 3.223 1.00 0.00 C ATOM 0 H ALA B 158 3.867 -1.842 2.787 1.00 0.00 H new ATOM 0 HA ALA B 158 3.819 -4.253 1.200 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.474 -5.299 3.332 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.495 -3.894 2.947 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.209 -3.751 4.168 1.00 0.00 H new ATOM 1958 N PHE B 159 1.374 -3.492 3.241 1.00 0.00 N ATOM 1959 CA PHE B 159 0.014 -3.853 3.612 1.00 0.00 C ATOM 1960 C PHE B 159 -0.805 -4.124 2.358 1.00 0.00 C ATOM 1961 O PHE B 159 -1.484 -5.146 2.244 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.626 -2.727 4.425 1.00 0.00 C ATOM 1963 CG PHE B 159 -1.981 -3.069 4.974 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -2.194 -4.265 5.639 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -3.042 -2.190 4.826 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -3.442 -4.579 6.147 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -4.291 -2.499 5.330 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.489 -3.694 5.992 1.00 0.00 C ATOM 0 H PHE B 159 1.693 -2.597 3.612 1.00 0.00 H new ATOM 0 HA PHE B 159 0.039 -4.755 4.224 1.00 0.00 H new ATOM 0 HB2 PHE B 159 0.035 -2.467 5.252 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.712 -1.841 3.796 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -1.377 -4.960 5.762 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -2.891 -1.253 4.311 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -3.596 -5.515 6.664 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -5.111 -1.807 5.206 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.464 -3.936 6.389 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.719 -3.197 1.413 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.431 -3.316 0.150 1.00 0.00 C ATOM 1980 C PHE B 160 -0.786 -4.366 -0.752 1.00 0.00 C ATOM 1981 O PHE B 160 -1.479 -5.061 -1.495 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.472 -1.962 -0.564 1.00 0.00 C ATOM 1983 CG PHE B 160 -2.852 -1.380 -0.666 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -3.664 -1.288 0.453 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -3.338 -0.925 -1.881 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -4.936 -0.755 0.363 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -4.610 -0.390 -1.978 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.409 -0.305 -0.855 1.00 0.00 C ATOM 0 H PHE B 160 -0.159 -2.349 1.500 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.450 -3.637 0.367 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -0.829 -1.260 -0.033 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -1.059 -2.076 -1.566 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -3.298 -1.637 1.407 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -2.717 -0.989 -2.762 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -5.559 -0.690 1.243 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -4.978 -0.039 -2.931 1.00 0.00 H new ATOM 0 HZ PHE B 160 -6.402 0.113 -0.928 1.00 0.00 H new ATOM 1998 N SER B 161 0.541 -4.484 -0.689 1.00 0.00 N ATOM 1999 CA SER B 161 1.252 -5.458 -1.511 1.00 0.00 C ATOM 2000 C SER B 161 0.909 -6.878 -1.079 1.00 0.00 C ATOM 2001 O SER B 161 0.411 -7.679 -1.870 1.00 0.00 O ATOM 2002 CB SER B 161 2.763 -5.233 -1.426 1.00 0.00 C ATOM 2003 OG SER B 161 3.303 -5.820 -0.255 1.00 0.00 O ATOM 0 H SER B 161 1.139 -3.922 -0.083 1.00 0.00 H new ATOM 0 HA SER B 161 0.936 -5.323 -2.546 1.00 0.00 H new ATOM 0 HB2 SER B 161 3.247 -5.658 -2.305 1.00 0.00 H new ATOM 0 HB3 SER B 161 2.975 -4.164 -1.431 1.00 0.00 H new ATOM 0 HG SER B 161 4.267 -5.649 -0.218 1.00 0.00 H new ATOM 2009 N PHE B 162 1.172 -7.175 0.186 1.00 0.00 N ATOM 2010 CA PHE B 162 0.893 -8.490 0.746 1.00 0.00 C ATOM 2011 C PHE B 162 -0.577 -8.856 0.554 1.00 0.00 C ATOM 2012 O PHE B 162 -0.905 -9.996 0.227 1.00 0.00 O ATOM 2013 CB PHE B 162 1.269 -8.510 2.232 1.00 0.00 C ATOM 2014 CG PHE B 162 0.656 -9.641 3.008 1.00 0.00 C ATOM 2015 CD1 PHE B 162 0.897 -10.958 2.649 1.00 0.00 C ATOM 2016 CD2 PHE B 162 -0.158 -9.384 4.096 1.00 0.00 C ATOM 2017 CE1 PHE B 162 0.333 -11.996 3.365 1.00 0.00 C ATOM 2018 CE2 PHE B 162 -0.724 -10.416 4.813 1.00 0.00 C ATOM 2019 CZ PHE B 162 -0.479 -11.725 4.448 1.00 0.00 C ATOM 0 H PHE B 162 1.582 -6.517 0.849 1.00 0.00 H new ATOM 0 HA PHE B 162 1.494 -9.233 0.221 1.00 0.00 H new ATOM 0 HB2 PHE B 162 2.354 -8.570 2.320 1.00 0.00 H new ATOM 0 HB3 PHE B 162 0.964 -7.567 2.685 1.00 0.00 H new ATOM 0 HD1 PHE B 162 1.531 -11.174 1.802 1.00 0.00 H new ATOM 0 HD2 PHE B 162 -0.353 -8.362 4.387 1.00 0.00 H new ATOM 0 HE1 PHE B 162 0.527 -13.019 3.078 1.00 0.00 H new ATOM 0 HE2 PHE B 162 -1.359 -10.201 5.660 1.00 0.00 H new ATOM 0 HZ PHE B 162 -0.922 -12.535 5.009 1.00 0.00 H new ATOM 2029 N GLY B 163 -1.458 -7.880 0.752 1.00 0.00 N ATOM 2030 CA GLY B 163 -2.880 -8.125 0.587 1.00 0.00 C ATOM 2031 C GLY B 163 -3.208 -8.668 -0.791 1.00 0.00 C ATOM 2032 O GLY B 163 -3.830 -9.726 -0.922 1.00 0.00 O ATOM 0 H GLY B 163 -1.214 -6.927 1.023 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.216 -8.833 1.345 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.429 -7.198 0.751 1.00 0.00 H new ATOM 2036 N GLY B 164 -2.776 -7.950 -1.823 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.024 -8.387 -3.183 1.00 0.00 C ATOM 2038 C GLY B 164 -2.407 -9.743 -3.462 1.00 0.00 C ATOM 2039 O GLY B 164 -2.937 -10.527 -4.248 1.00 0.00 O ATOM 0 H GLY B 164 -2.259 -7.074 -1.741 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.099 -8.434 -3.359 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -2.619 -7.653 -3.880 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.286 -10.021 -2.803 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.596 -11.291 -2.971 1.00 0.00 C ATOM 2045 C ALA B 165 -1.436 -12.433 -2.415 1.00 0.00 C ATOM 2046 O ALA B 165 -1.539 -13.496 -3.027 1.00 0.00 O ATOM 2047 CB ALA B 165 0.765 -11.249 -2.293 1.00 0.00 C ATOM 0 H ALA B 165 -0.837 -9.381 -2.147 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.445 -11.464 -4.037 1.00 0.00 H new ATOM 0 HB1 ALA B 165 1.268 -12.206 -2.428 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.368 -10.456 -2.736 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.635 -11.054 -1.228 1.00 0.00 H new ATOM 2053 N LEU B 166 -2.045 -12.204 -1.254 1.00 0.00 N ATOM 2054 CA LEU B 166 -2.886 -13.215 -0.625 1.00 0.00 C ATOM 2055 C LEU B 166 -4.024 -13.606 -1.556 1.00 0.00 C ATOM 2056 O LEU B 166 -4.276 -14.789 -1.785 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.457 -12.699 0.695 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.434 -12.487 1.810 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -3.109 -11.930 3.055 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -1.714 -13.791 2.125 1.00 0.00 C ATOM 0 H LEU B 166 -1.971 -11.330 -0.733 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.270 -14.091 -0.422 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -3.966 -11.754 0.507 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.211 -13.403 1.046 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.696 -11.761 1.469 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -2.365 -11.786 3.838 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -3.577 -10.975 2.818 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -3.869 -12.631 3.401 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -0.989 -13.623 2.921 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -2.439 -14.539 2.447 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.198 -14.146 1.233 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.703 -12.599 -2.096 1.00 0.00 N ATOM 2073 CA CYS B 167 -5.813 -12.830 -3.013 1.00 0.00 C ATOM 2074 C CYS B 167 -5.370 -13.708 -4.177 1.00 0.00 C ATOM 2075 O CYS B 167 -6.034 -14.685 -4.519 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.359 -11.500 -3.536 1.00 0.00 C ATOM 2077 SG CYS B 167 -6.840 -10.337 -2.238 1.00 0.00 S ATOM 0 H CYS B 167 -4.504 -11.615 -1.914 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.605 -13.345 -2.469 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -5.603 -11.032 -4.166 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -7.224 -11.699 -4.170 1.00 0.00 H new ATOM 0 HG CYS B 167 -5.787 -9.977 -1.566 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.238 -13.356 -4.770 1.00 0.00 N ATOM 2084 CA VAL B 168 -3.692 -14.114 -5.886 1.00 0.00 C ATOM 2085 C VAL B 168 -3.324 -15.527 -5.444 1.00 0.00 C ATOM 2086 O VAL B 168 -3.508 -16.491 -6.187 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.448 -13.422 -6.477 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -1.896 -14.214 -7.655 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -2.778 -11.995 -6.890 1.00 0.00 C ATOM 0 H VAL B 168 -3.679 -12.548 -4.496 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.462 -14.164 -6.656 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.678 -13.386 -5.707 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.019 -13.706 -8.056 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -1.617 -15.214 -7.322 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -2.657 -14.290 -8.431 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -1.888 -11.521 -7.305 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.567 -12.007 -7.642 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -3.115 -11.433 -6.019 1.00 0.00 H new ATOM 2099 N GLU B 169 -2.806 -15.638 -4.225 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.412 -16.930 -3.674 1.00 0.00 C ATOM 2101 C GLU B 169 -3.632 -17.819 -3.450 1.00 0.00 C ATOM 2102 O GLU B 169 -3.605 -19.013 -3.749 1.00 0.00 O ATOM 2103 CB GLU B 169 -1.652 -16.737 -2.359 1.00 0.00 C ATOM 2104 CG GLU B 169 -0.237 -17.290 -2.388 1.00 0.00 C ATOM 2105 CD GLU B 169 -0.204 -18.803 -2.469 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -0.672 -19.460 -1.515 1.00 0.00 O ATOM 2107 OE2 GLU B 169 0.289 -19.333 -3.488 1.00 0.00 O ATOM 0 H GLU B 169 -2.649 -14.848 -3.599 1.00 0.00 H new ATOM 0 HA GLU B 169 -1.756 -17.421 -4.393 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -1.613 -15.673 -2.124 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -2.206 -17.221 -1.554 1.00 0.00 H new ATOM 0 HG2 GLU B 169 0.295 -16.872 -3.243 1.00 0.00 H new ATOM 0 HG3 GLU B 169 0.294 -16.966 -1.493 1.00 0.00 H new ATOM 2114 N SER B 170 -4.703 -17.229 -2.927 1.00 0.00 N ATOM 2115 CA SER B 170 -5.931 -17.967 -2.674 1.00 0.00 C ATOM 2116 C SER B 170 -6.639 -18.282 -3.984 1.00 0.00 C ATOM 2117 O SER B 170 -7.305 -19.305 -4.113 1.00 0.00 O ATOM 2118 CB SER B 170 -6.857 -17.163 -1.758 1.00 0.00 C ATOM 2119 OG SER B 170 -6.535 -15.784 -1.790 1.00 0.00 O ATOM 0 H SER B 170 -4.743 -16.242 -2.671 1.00 0.00 H new ATOM 0 HA SER B 170 -5.674 -18.904 -2.179 1.00 0.00 H new ATOM 0 HB2 SER B 170 -7.892 -17.305 -2.067 1.00 0.00 H new ATOM 0 HB3 SER B 170 -6.776 -17.535 -0.737 1.00 0.00 H new ATOM 0 HG SER B 170 -5.723 -15.626 -1.265 1.00 0.00 H new ATOM 2125 N VAL B 171 -6.477 -17.396 -4.959 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.088 -17.575 -6.264 1.00 0.00 C ATOM 2127 C VAL B 171 -6.350 -18.655 -7.044 1.00 0.00 C ATOM 2128 O VAL B 171 -6.949 -19.398 -7.820 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.085 -16.259 -7.074 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -7.553 -16.493 -8.504 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -7.953 -15.213 -6.389 1.00 0.00 C ATOM 0 H VAL B 171 -5.924 -16.544 -4.867 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.123 -17.878 -6.107 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.061 -15.889 -7.115 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -7.541 -15.550 -9.050 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -6.887 -17.204 -8.993 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -8.567 -16.893 -8.494 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -7.941 -14.292 -6.972 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -8.976 -15.581 -6.314 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.565 -15.016 -5.390 1.00 0.00 H new ATOM 2141 N ASP B 172 -5.043 -18.730 -6.824 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.214 -19.716 -7.498 1.00 0.00 C ATOM 2143 C ASP B 172 -4.403 -21.095 -6.874 1.00 0.00 C ATOM 2144 O ASP B 172 -4.271 -22.117 -7.546 1.00 0.00 O ATOM 2145 CB ASP B 172 -2.741 -19.309 -7.430 1.00 0.00 C ATOM 2146 CG ASP B 172 -1.946 -19.812 -8.618 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -1.826 -21.046 -8.773 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -1.445 -18.974 -9.396 1.00 0.00 O ATOM 0 H ASP B 172 -4.536 -18.119 -6.184 1.00 0.00 H new ATOM 0 HA ASP B 172 -4.520 -19.762 -8.543 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -2.669 -18.222 -7.382 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -2.302 -19.698 -6.512 1.00 0.00 H new ATOM 2153 N LYS B 173 -4.719 -21.113 -5.582 1.00 0.00 N ATOM 2154 CA LYS B 173 -4.930 -22.363 -4.864 1.00 0.00 C ATOM 2155 C LYS B 173 -6.345 -22.884 -5.085 1.00 0.00 C ATOM 2156 O LYS B 173 -6.552 -23.867 -5.796 1.00 0.00 O ATOM 2157 CB LYS B 173 -4.671 -22.167 -3.369 1.00 0.00 C ATOM 2158 CG LYS B 173 -3.223 -21.845 -3.039 1.00 0.00 C ATOM 2159 CD LYS B 173 -2.387 -23.109 -2.909 1.00 0.00 C ATOM 2160 CE LYS B 173 -2.678 -23.838 -1.606 1.00 0.00 C ATOM 2161 NZ LYS B 173 -2.335 -23.008 -0.418 1.00 0.00 N ATOM 0 H LYS B 173 -4.834 -20.275 -5.012 1.00 0.00 H new ATOM 0 HA LYS B 173 -4.227 -23.100 -5.252 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -5.306 -21.361 -3.001 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -4.964 -23.072 -2.836 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -2.804 -21.209 -3.818 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -3.178 -21.280 -2.108 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -2.592 -23.770 -3.751 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -1.329 -22.853 -2.955 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -3.734 -24.107 -1.568 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -2.110 -24.768 -1.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 -2.286 -23.614 0.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 -1.414 -22.549 -0.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -3.065 -22.281 -0.280 1.00 0.00 H new ATOM 2175 N GLU B 174 -7.317 -22.216 -4.469 1.00 0.00 N ATOM 2176 CA GLU B 174 -8.722 -22.608 -4.594 1.00 0.00 C ATOM 2177 C GLU B 174 -9.589 -21.861 -3.584 1.00 0.00 C ATOM 2178 O GLU B 174 -10.422 -22.458 -2.901 1.00 0.00 O ATOM 2179 CB GLU B 174 -8.882 -24.118 -4.395 1.00 0.00 C ATOM 2180 CG GLU B 174 -8.060 -24.670 -3.243 1.00 0.00 C ATOM 2181 CD GLU B 174 -8.511 -26.052 -2.814 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -9.727 -26.241 -2.602 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -7.648 -26.946 -2.689 1.00 0.00 O ATOM 0 H GLU B 174 -7.159 -21.400 -3.878 1.00 0.00 H new ATOM 0 HA GLU B 174 -9.051 -22.346 -5.599 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -9.934 -24.344 -4.221 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -8.594 -24.630 -5.314 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -7.011 -24.709 -3.536 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -8.129 -23.990 -2.394 1.00 0.00 H new ATOM 2190 N MET B 175 -9.388 -20.551 -3.494 1.00 0.00 N ATOM 2191 CA MET B 175 -10.148 -19.720 -2.569 1.00 0.00 C ATOM 2192 C MET B 175 -10.351 -18.320 -3.139 1.00 0.00 C ATOM 2193 O MET B 175 -10.062 -17.322 -2.479 1.00 0.00 O ATOM 2194 CB MET B 175 -9.435 -19.638 -1.217 1.00 0.00 C ATOM 2195 CG MET B 175 -8.924 -20.978 -0.713 1.00 0.00 C ATOM 2196 SD MET B 175 -8.603 -20.977 1.061 1.00 0.00 S ATOM 2197 CE MET B 175 -6.883 -20.479 1.096 1.00 0.00 C ATOM 0 H MET B 175 -8.703 -20.041 -4.052 1.00 0.00 H new ATOM 0 HA MET B 175 -11.126 -20.179 -2.426 1.00 0.00 H new ATOM 0 HB2 MET B 175 -8.596 -18.947 -1.300 1.00 0.00 H new ATOM 0 HB3 MET B 175 -10.120 -19.220 -0.480 1.00 0.00 H new ATOM 0 HG2 MET B 175 -9.656 -21.752 -0.945 1.00 0.00 H new ATOM 0 HG3 MET B 175 -8.008 -21.236 -1.244 1.00 0.00 H new ATOM 0 HE1 MET B 175 -6.681 -19.933 2.017 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.247 -21.363 1.052 1.00 0.00 H new ATOM 0 HE3 MET B 175 -6.672 -19.838 0.240 1.00 0.00 H new ATOM 2207 N GLN B 176 -10.854 -18.252 -4.367 1.00 0.00 N ATOM 2208 CA GLN B 176 -11.101 -16.970 -5.025 1.00 0.00 C ATOM 2209 C GLN B 176 -11.920 -16.057 -4.121 1.00 0.00 C ATOM 2210 O GLN B 176 -11.775 -14.835 -4.149 1.00 0.00 O ATOM 2211 CB GLN B 176 -11.837 -17.174 -6.353 1.00 0.00 C ATOM 2212 CG GLN B 176 -11.031 -17.936 -7.397 1.00 0.00 C ATOM 2213 CD GLN B 176 -10.965 -19.428 -7.124 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -12.075 -20.000 -6.670 1.00 0.00 O flip ATOM 2215 NE2 GLN B 176 -9.927 -20.061 -7.321 1.00 0.00 N flip ATOM 0 H GLN B 176 -11.099 -19.068 -4.928 1.00 0.00 H new ATOM 0 HA GLN B 176 -10.137 -16.503 -5.226 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -12.766 -17.711 -6.163 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -12.109 -16.200 -6.759 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -11.473 -17.771 -8.380 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.019 -17.534 -7.431 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -9.097 -19.583 -7.670 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -9.898 -21.063 -7.135 1.00 0.00 H new ATOM 2224 N VAL B 177 -12.780 -16.668 -3.315 1.00 0.00 N ATOM 2225 CA VAL B 177 -13.628 -15.931 -2.392 1.00 0.00 C ATOM 2226 C VAL B 177 -12.786 -15.132 -1.397 1.00 0.00 C ATOM 2227 O VAL B 177 -13.190 -14.060 -0.941 1.00 0.00 O ATOM 2228 CB VAL B 177 -14.561 -16.891 -1.624 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -13.763 -18.034 -1.014 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -15.352 -16.147 -0.557 1.00 0.00 C ATOM 0 H VAL B 177 -12.907 -17.680 -3.284 1.00 0.00 H new ATOM 0 HA VAL B 177 -14.232 -15.239 -2.978 1.00 0.00 H new ATOM 0 HB VAL B 177 -15.275 -17.312 -2.332 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -14.436 -18.701 -0.476 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -13.258 -18.588 -1.805 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -13.022 -17.632 -0.323 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -16.001 -16.847 -0.031 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -14.663 -15.688 0.152 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -15.958 -15.373 -1.027 1.00 0.00 H new ATOM 2240 N LEU B 178 -11.611 -15.660 -1.066 1.00 0.00 N ATOM 2241 CA LEU B 178 -10.719 -14.993 -0.128 1.00 0.00 C ATOM 2242 C LEU B 178 -10.289 -13.630 -0.654 1.00 0.00 C ATOM 2243 O LEU B 178 -9.844 -12.779 0.111 1.00 0.00 O ATOM 2244 CB LEU B 178 -9.490 -15.858 0.157 1.00 0.00 C ATOM 2245 CG LEU B 178 -9.715 -16.988 1.162 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -8.410 -17.719 1.440 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -10.309 -16.443 2.452 1.00 0.00 C ATOM 0 H LEU B 178 -11.257 -16.544 -1.432 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.267 -14.844 0.802 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -9.143 -16.290 -0.781 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -8.690 -15.216 0.527 1.00 0.00 H new ATOM 0 HG LEU B 178 -10.422 -17.698 0.732 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -8.587 -18.520 2.157 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -8.025 -18.141 0.512 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -7.681 -17.020 1.850 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -10.463 -17.261 3.156 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -9.626 -15.713 2.887 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -11.264 -15.964 2.239 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.435 -13.417 -1.956 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.071 -12.141 -2.550 1.00 0.00 C ATOM 2261 C VAL B 179 -10.906 -11.026 -1.933 1.00 0.00 C ATOM 2262 O VAL B 179 -10.377 -10.002 -1.498 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.279 -12.146 -4.076 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -9.788 -10.844 -4.689 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.571 -13.338 -4.706 1.00 0.00 C ATOM 0 H VAL B 179 -10.800 -14.106 -2.614 1.00 0.00 H new ATOM 0 HA VAL B 179 -9.013 -11.972 -2.349 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.347 -12.235 -4.277 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -9.944 -10.868 -5.768 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.342 -10.009 -4.261 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -8.726 -10.721 -4.479 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -9.728 -13.326 -5.785 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.503 -13.281 -4.494 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -9.974 -14.262 -4.291 1.00 0.00 H new ATOM 2275 N SER B 180 -12.215 -11.246 -1.888 1.00 0.00 N ATOM 2276 CA SER B 180 -13.138 -10.278 -1.313 1.00 0.00 C ATOM 2277 C SER B 180 -13.033 -10.264 0.210 1.00 0.00 C ATOM 2278 O SER B 180 -13.197 -9.219 0.846 1.00 0.00 O ATOM 2279 CB SER B 180 -14.575 -10.597 -1.734 1.00 0.00 C ATOM 2280 OG SER B 180 -14.637 -10.950 -3.105 1.00 0.00 O ATOM 0 H SER B 180 -12.661 -12.091 -2.245 1.00 0.00 H new ATOM 0 HA SER B 180 -12.868 -9.290 -1.687 1.00 0.00 H new ATOM 0 HB2 SER B 180 -14.962 -11.415 -1.127 1.00 0.00 H new ATOM 0 HB3 SER B 180 -15.212 -9.732 -1.548 1.00 0.00 H new ATOM 0 HG SER B 180 -14.527 -11.919 -3.198 1.00 0.00 H new ATOM 2286 N ARG B 181 -12.753 -11.426 0.794 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.627 -11.528 2.242 1.00 0.00 C ATOM 2288 C ARG B 181 -11.427 -10.722 2.706 1.00 0.00 C ATOM 2289 O ARG B 181 -11.543 -9.848 3.566 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.485 -12.990 2.663 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.806 -13.646 3.029 1.00 0.00 C ATOM 2292 CD ARG B 181 -14.422 -14.361 1.837 1.00 0.00 C ATOM 2293 NE ARG B 181 -15.831 -14.675 2.055 1.00 0.00 N ATOM 2294 CZ ARG B 181 -16.810 -13.775 1.993 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -16.536 -12.506 1.717 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -18.066 -14.143 2.205 1.00 0.00 N ATOM 0 H ARG B 181 -12.610 -12.302 0.291 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.527 -11.126 2.708 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -12.023 -13.551 1.851 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -11.810 -13.050 3.516 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -13.648 -14.357 3.839 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -14.499 -12.890 3.399 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -14.323 -13.737 0.949 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -13.871 -15.281 1.642 1.00 0.00 H new ATOM 0 HE ARG B 181 -16.080 -15.641 2.267 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -15.572 -12.217 1.551 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -17.289 -11.820 1.671 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -18.283 -15.117 2.416 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -18.815 -13.452 2.157 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.282 -10.985 2.094 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.073 -10.250 2.412 1.00 0.00 C ATOM 2312 C ILE B 182 -9.280 -8.793 2.059 1.00 0.00 C ATOM 2313 O ILE B 182 -8.793 -7.899 2.745 1.00 0.00 O ATOM 2314 CB ILE B 182 -7.849 -10.783 1.641 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.599 -12.250 1.979 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.615 -9.945 1.950 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.578 -12.903 1.077 1.00 0.00 C ATOM 0 H ILE B 182 -10.167 -11.701 1.376 1.00 0.00 H new ATOM 0 HA ILE B 182 -8.876 -10.373 3.477 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.057 -10.707 0.574 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.262 -12.326 3.013 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.539 -12.798 1.909 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -5.761 -10.337 1.397 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -6.795 -8.911 1.656 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.405 -9.987 3.019 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.447 -13.945 1.370 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -6.923 -12.858 0.044 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.627 -12.379 1.165 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.024 -8.566 0.981 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.312 -7.212 0.534 1.00 0.00 C ATOM 2331 C ALA B 183 -10.955 -6.411 1.657 1.00 0.00 C ATOM 2332 O ALA B 183 -10.726 -5.208 1.789 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.214 -7.236 -0.691 1.00 0.00 C ATOM 0 H ALA B 183 -10.436 -9.300 0.405 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.374 -6.730 0.259 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.419 -6.215 -1.012 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -10.718 -7.777 -1.497 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.151 -7.734 -0.443 1.00 0.00 H new ATOM 2339 N ALA B 184 -11.756 -7.093 2.473 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.425 -6.442 3.587 1.00 0.00 C ATOM 2341 C ALA B 184 -11.521 -6.363 4.812 1.00 0.00 C ATOM 2342 O ALA B 184 -11.668 -5.464 5.637 1.00 0.00 O ATOM 2343 CB ALA B 184 -13.718 -7.170 3.927 1.00 0.00 C ATOM 0 H ALA B 184 -11.954 -8.089 2.381 1.00 0.00 H new ATOM 0 HA ALA B 184 -12.663 -5.423 3.283 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.208 -6.671 4.763 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.380 -7.160 3.061 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.494 -8.201 4.201 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.576 -7.296 4.925 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.656 -7.292 6.054 1.00 0.00 C ATOM 2351 C TRP B 185 -8.625 -6.196 5.880 1.00 0.00 C ATOM 2352 O TRP B 185 -8.371 -5.408 6.790 1.00 0.00 O ATOM 2353 CB TRP B 185 -8.943 -8.638 6.186 1.00 0.00 C ATOM 2354 CG TRP B 185 -9.853 -9.817 6.077 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.209 -9.829 6.225 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.466 -11.166 5.804 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.690 -11.103 6.050 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.636 -11.944 5.795 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.238 -11.790 5.562 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.616 -13.317 5.556 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.219 -13.150 5.325 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.400 -13.900 5.323 1.00 0.00 C ATOM 0 H TRP B 185 -10.431 -8.053 4.257 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.236 -7.112 6.959 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.177 -8.710 5.414 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.431 -8.674 7.147 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -11.815 -8.963 6.447 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.671 -11.379 6.101 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.322 -11.219 5.561 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.526 -13.899 5.555 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.277 -13.643 5.138 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.351 -14.962 5.133 1.00 0.00 H new ATOM 2373 N MET B 186 -8.028 -6.160 4.696 1.00 0.00 N ATOM 2374 CA MET B 186 -7.015 -5.170 4.391 1.00 0.00 C ATOM 2375 C MET B 186 -7.631 -3.782 4.281 1.00 0.00 C ATOM 2376 O MET B 186 -7.058 -2.804 4.760 1.00 0.00 O ATOM 2377 CB MET B 186 -6.271 -5.538 3.106 1.00 0.00 C ATOM 2378 CG MET B 186 -7.131 -5.479 1.852 1.00 0.00 C ATOM 2379 SD MET B 186 -6.149 -5.348 0.350 1.00 0.00 S ATOM 2380 CE MET B 186 -5.104 -3.960 0.765 1.00 0.00 C ATOM 0 H MET B 186 -8.231 -6.807 3.934 1.00 0.00 H new ATOM 0 HA MET B 186 -6.295 -5.156 5.209 1.00 0.00 H new ATOM 0 HB2 MET B 186 -5.423 -4.864 2.984 1.00 0.00 H new ATOM 0 HB3 MET B 186 -5.866 -6.545 3.209 1.00 0.00 H new ATOM 0 HG2 MET B 186 -7.753 -6.373 1.799 1.00 0.00 H new ATOM 0 HG3 MET B 186 -7.805 -4.625 1.917 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.670 -3.547 -0.145 1.00 0.00 H new ATOM 0 HE2 MET B 186 -5.698 -3.194 1.264 1.00 0.00 H new ATOM 0 HE3 MET B 186 -4.306 -4.291 1.430 1.00 0.00 H new ATOM 2390 N ALA B 187 -8.805 -3.698 3.663 1.00 0.00 N ATOM 2391 CA ALA B 187 -9.483 -2.419 3.522 1.00 0.00 C ATOM 2392 C ALA B 187 -9.901 -1.897 4.888 1.00 0.00 C ATOM 2393 O ALA B 187 -9.625 -0.752 5.241 1.00 0.00 O ATOM 2394 CB ALA B 187 -10.691 -2.553 2.607 1.00 0.00 C ATOM 0 H ALA B 187 -9.300 -4.492 3.257 1.00 0.00 H new ATOM 0 HA ALA B 187 -8.794 -1.705 3.072 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.186 -1.586 2.513 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -10.366 -2.891 1.623 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -11.388 -3.278 3.028 1.00 0.00 H new ATOM 2400 N THR B 188 -10.559 -2.758 5.656 1.00 0.00 N ATOM 2401 CA THR B 188 -11.020 -2.406 6.994 1.00 0.00 C ATOM 2402 C THR B 188 -9.859 -1.940 7.869 1.00 0.00 C ATOM 2403 O THR B 188 -9.972 -0.940 8.578 1.00 0.00 O ATOM 2404 CB THR B 188 -11.724 -3.604 7.638 1.00 0.00 C ATOM 2405 OG1 THR B 188 -12.964 -3.855 7.002 1.00 0.00 O ATOM 2406 CG2 THR B 188 -11.998 -3.432 9.117 1.00 0.00 C ATOM 0 H THR B 188 -10.786 -3.711 5.372 1.00 0.00 H new ATOM 0 HA THR B 188 -11.728 -1.582 6.907 1.00 0.00 H new ATOM 0 HB THR B 188 -11.032 -4.437 7.514 1.00 0.00 H new ATOM 0 HG1 THR B 188 -12.842 -4.530 6.303 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.498 -4.321 9.500 1.00 0.00 H new ATOM 0 HG22 THR B 188 -11.057 -3.288 9.647 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.637 -2.562 9.270 1.00 0.00 H new ATOM 2414 N TYR B 189 -8.739 -2.657 7.812 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.575 -2.285 8.596 1.00 0.00 C ATOM 2416 C TYR B 189 -6.996 -0.986 8.064 1.00 0.00 C ATOM 2417 O TYR B 189 -6.516 -0.143 8.820 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.519 -3.394 8.560 1.00 0.00 C ATOM 2419 CG TYR B 189 -6.156 -3.926 9.928 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -7.140 -4.283 10.839 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -4.827 -4.069 10.306 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -6.811 -4.769 12.090 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -4.490 -4.554 11.556 1.00 0.00 C ATOM 2424 CZ TYR B 189 -5.486 -4.904 12.444 1.00 0.00 C ATOM 2425 OH TYR B 189 -5.154 -5.387 13.689 1.00 0.00 O ATOM 0 H TYR B 189 -8.618 -3.490 7.236 1.00 0.00 H new ATOM 0 HA TYR B 189 -7.880 -2.143 9.633 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -6.887 -4.215 7.945 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -5.619 -3.013 8.077 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -8.180 -4.179 10.566 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -4.045 -3.797 9.613 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -7.589 -5.042 12.787 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -3.452 -4.658 11.836 1.00 0.00 H new ATOM 0 HH TYR B 189 -4.179 -5.421 13.777 1.00 0.00 H new ATOM 2435 N LEU B 190 -7.055 -0.833 6.749 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.548 0.362 6.097 1.00 0.00 C ATOM 2437 C LEU B 190 -7.313 1.600 6.566 1.00 0.00 C ATOM 2438 O LEU B 190 -6.719 2.639 6.850 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.653 0.216 4.573 1.00 0.00 C ATOM 2440 CG LEU B 190 -6.843 1.520 3.795 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -5.698 2.479 4.073 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -6.961 1.243 2.303 1.00 0.00 C ATOM 0 H LEU B 190 -7.451 -1.525 6.112 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.500 0.485 6.368 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -5.750 -0.274 4.210 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.488 -0.446 4.346 1.00 0.00 H new ATOM 0 HG LEU B 190 -7.770 1.986 4.129 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -5.851 3.400 3.511 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -5.664 2.705 5.139 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -4.757 2.020 3.769 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -7.096 2.183 1.768 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -6.054 0.752 1.951 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -7.818 0.595 2.120 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.634 1.484 6.621 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.485 2.600 7.029 1.00 0.00 C ATOM 2456 C ASN B 191 -9.602 2.728 8.547 1.00 0.00 C ATOM 2457 O ASN B 191 -9.817 3.826 9.062 1.00 0.00 O ATOM 2458 CB ASN B 191 -10.894 2.462 6.435 1.00 0.00 C ATOM 2459 CG ASN B 191 -10.942 1.591 5.196 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -10.233 1.836 4.222 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -11.784 0.566 5.233 1.00 0.00 N ATOM 0 H ASN B 191 -9.141 0.630 6.389 1.00 0.00 H new ATOM 0 HA ASN B 191 -9.003 3.500 6.646 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.559 2.044 7.190 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -11.275 3.453 6.188 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -11.863 -0.058 4.430 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.352 0.403 6.064 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.515 1.613 9.260 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.672 1.639 10.712 1.00 0.00 C ATOM 2470 C ASP B 192 -8.355 1.560 11.484 1.00 0.00 C ATOM 2471 O ASP B 192 -8.265 2.051 12.608 1.00 0.00 O ATOM 2472 CB ASP B 192 -10.586 0.496 11.153 1.00 0.00 C ATOM 2473 CG ASP B 192 -10.951 0.579 12.622 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -10.209 0.012 13.450 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -11.978 1.213 12.943 1.00 0.00 O ATOM 0 H ASP B 192 -9.339 0.689 8.865 1.00 0.00 H new ATOM 0 HA ASP B 192 -10.112 2.608 10.950 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -11.497 0.511 10.554 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -10.092 -0.456 10.958 1.00 0.00 H new ATOM 2480 N HIS B 193 -7.355 0.898 10.917 1.00 0.00 N ATOM 2481 CA HIS B 193 -6.084 0.720 11.617 1.00 0.00 C ATOM 2482 C HIS B 193 -4.987 1.712 11.206 1.00 0.00 C ATOM 2483 O HIS B 193 -4.324 2.285 12.071 1.00 0.00 O ATOM 2484 CB HIS B 193 -5.604 -0.727 11.443 1.00 0.00 C ATOM 2485 CG HIS B 193 -4.288 -0.868 10.743 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -4.000 -1.161 9.455 1.00 0.00 N flip ATOM 2487 CD2 HIS B 193 -3.078 -0.701 11.378 1.00 0.00 C flip ATOM 2488 CE1 HIS B 193 -2.631 -1.167 9.335 1.00 0.00 C flip ATOM 2489 NE2 HIS B 193 -2.100 -0.885 10.511 1.00 0.00 N flip ATOM 0 H HIS B 193 -7.394 0.480 9.988 1.00 0.00 H new ATOM 0 HA HIS B 193 -6.277 0.934 12.668 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -5.529 -1.192 12.426 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -6.359 -1.281 10.885 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -2.949 -0.458 12.422 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -2.080 -1.369 8.428 1.00 0.00 H new ATOM 0 HE2 HIS B 193 -1.103 -0.820 10.715 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.754 1.888 9.905 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.684 2.784 9.459 1.00 0.00 C ATOM 2500 C LEU B 194 -4.203 4.097 8.881 1.00 0.00 C ATOM 2501 O LEU B 194 -3.447 5.061 8.762 1.00 0.00 O ATOM 2502 CB LEU B 194 -2.788 2.079 8.439 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.481 1.662 7.142 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -3.111 2.608 6.013 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -3.117 0.226 6.781 1.00 0.00 C ATOM 0 H LEU B 194 -5.277 1.434 9.156 1.00 0.00 H new ATOM 0 HA LEU B 194 -3.104 3.037 10.346 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -1.957 2.739 8.192 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -2.362 1.191 8.906 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.559 1.715 7.294 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.613 2.296 5.097 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -3.422 3.621 6.270 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -2.032 2.587 5.860 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -3.619 -0.055 5.855 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -2.038 0.147 6.647 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -3.433 -0.442 7.582 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.483 4.146 8.529 1.00 0.00 N ATOM 2518 CA GLU B 195 -6.070 5.364 7.973 1.00 0.00 C ATOM 2519 C GLU B 195 -5.680 6.587 8.802 1.00 0.00 C ATOM 2520 O GLU B 195 -5.200 7.586 8.259 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.589 5.244 7.910 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.185 5.807 6.630 1.00 0.00 C ATOM 2523 CD GLU B 195 -9.622 6.257 6.805 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -9.841 7.322 7.417 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -10.529 5.544 6.328 1.00 0.00 O ATOM 0 H GLU B 195 -6.132 3.364 8.617 1.00 0.00 H new ATOM 0 HA GLU B 195 -5.681 5.492 6.963 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -7.867 4.194 8.001 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -8.023 5.764 8.764 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -7.582 6.651 6.293 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -8.138 5.049 5.848 1.00 0.00 H new ATOM 2532 N PRO B 196 -5.872 6.532 10.135 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.522 7.644 11.014 1.00 0.00 C ATOM 2534 C PRO B 196 -4.075 8.070 10.814 1.00 0.00 C ATOM 2535 O PRO B 196 -3.758 9.259 10.854 1.00 0.00 O ATOM 2536 CB PRO B 196 -5.737 7.091 12.432 1.00 0.00 C ATOM 2537 CG PRO B 196 -5.881 5.615 12.269 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.429 5.397 10.889 1.00 0.00 C ATOM 0 HA PRO B 196 -6.124 8.531 10.815 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -4.894 7.334 13.079 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -6.626 7.523 12.891 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -4.920 5.115 12.390 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -6.552 5.204 13.023 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -6.111 4.441 10.474 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.519 5.402 10.881 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.203 7.097 10.566 1.00 0.00 N ATOM 2547 CA TRP B 197 -1.801 7.392 10.331 1.00 0.00 C ATOM 2548 C TRP B 197 -1.659 8.153 9.030 1.00 0.00 C ATOM 2549 O TRP B 197 -0.802 9.026 8.894 1.00 0.00 O ATOM 2550 CB TRP B 197 -0.952 6.115 10.262 1.00 0.00 C ATOM 2551 CG TRP B 197 0.471 6.412 9.891 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.552 6.411 10.720 1.00 0.00 C ATOM 2553 CD2 TRP B 197 0.960 6.783 8.595 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.675 6.786 10.029 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.342 7.010 8.723 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.368 6.949 7.340 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 3.135 7.397 7.651 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 1.160 7.329 6.274 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.531 7.552 6.437 1.00 0.00 C ATOM 0 H TRP B 197 -3.444 6.107 10.524 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.442 7.992 11.167 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -0.978 5.609 11.227 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.383 5.431 9.531 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.528 6.153 11.768 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.610 6.882 10.426 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.691 6.783 7.206 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 4.194 7.570 7.774 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.713 7.456 5.299 1.00 0.00 H new ATOM 0 HH2 TRP B 197 3.123 7.853 5.586 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.504 7.807 8.068 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.472 8.450 6.771 1.00 0.00 C ATOM 2572 C ILE B 198 -2.670 9.946 6.925 1.00 0.00 C ATOM 2573 O ILE B 198 -1.764 10.733 6.660 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.556 7.884 5.829 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.435 6.361 5.720 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.454 8.528 4.455 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.198 5.901 4.980 1.00 0.00 C ATOM 0 H ILE B 198 -3.218 7.085 8.166 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.496 8.250 6.329 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.534 8.119 6.249 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -3.428 5.933 6.723 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.317 5.971 5.213 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.225 8.118 3.803 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.592 9.605 4.547 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.472 8.323 4.029 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.180 4.812 4.943 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -2.212 6.299 3.965 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.309 6.261 5.498 1.00 0.00 H new ATOM 2589 N GLN B 199 -3.855 10.329 7.369 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.176 11.734 7.573 1.00 0.00 C ATOM 2591 C GLN B 199 -3.223 12.376 8.584 1.00 0.00 C ATOM 2592 O GLN B 199 -3.084 13.599 8.625 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.624 11.880 8.042 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.599 12.164 6.913 1.00 0.00 C ATOM 2595 CD GLN B 199 -7.616 11.055 6.724 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -8.480 10.839 7.572 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -7.515 10.344 5.608 1.00 0.00 N ATOM 0 H GLN B 199 -4.613 9.686 7.596 1.00 0.00 H new ATOM 0 HA GLN B 199 -4.057 12.252 6.621 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.927 10.965 8.552 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -5.682 12.686 8.773 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -7.121 13.099 7.116 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -6.044 12.304 5.986 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -6.782 10.558 4.931 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -8.170 9.583 5.427 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.586 11.548 9.408 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.664 12.035 10.429 1.00 0.00 C ATOM 2608 C GLU B 200 -0.425 12.694 9.833 1.00 0.00 C ATOM 2609 O GLU B 200 -0.057 13.803 10.218 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.226 10.881 11.327 1.00 0.00 C ATOM 2611 CG GLU B 200 -0.471 11.326 12.567 1.00 0.00 C ATOM 2612 CD GLU B 200 -1.358 11.398 13.795 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -2.039 10.396 14.095 1.00 0.00 O ATOM 2614 OE2 GLU B 200 -1.370 12.457 14.457 1.00 0.00 O ATOM 0 H GLU B 200 -2.692 10.534 9.388 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.200 12.789 11.005 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -2.106 10.315 11.632 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.595 10.204 10.752 1.00 0.00 H new ATOM 0 HG2 GLU B 200 0.350 10.634 12.756 1.00 0.00 H new ATOM 0 HG3 GLU B 200 -0.027 12.305 12.386 1.00 0.00 H new ATOM 2621 N ASN B 201 0.237 11.988 8.929 1.00 0.00 N ATOM 2622 CA ASN B 201 1.466 12.491 8.325 1.00 0.00 C ATOM 2623 C ASN B 201 1.231 13.139 6.965 1.00 0.00 C ATOM 2624 O ASN B 201 2.134 13.196 6.132 1.00 0.00 O ATOM 2625 CB ASN B 201 2.488 11.361 8.215 1.00 0.00 C ATOM 2626 CG ASN B 201 2.653 10.635 9.536 1.00 0.00 C ATOM 2627 OD1 ASN B 201 1.893 9.562 9.721 1.00 0.00 O flip ATOM 2628 ND2 ASN B 201 3.455 11.035 10.380 1.00 0.00 N flip ATOM 0 H ASN B 201 -0.053 11.068 8.597 1.00 0.00 H new ATOM 0 HA ASN B 201 1.854 13.273 8.977 1.00 0.00 H new ATOM 0 HB2 ASN B 201 2.171 10.655 7.447 1.00 0.00 H new ATOM 0 HB3 ASN B 201 3.449 11.767 7.898 1.00 0.00 H new ATOM 0 HD21 ASN B 201 4.019 11.865 10.195 1.00 0.00 H new ATOM 0 HD22 ASN B 201 3.556 10.537 11.264 1.00 0.00 H new ATOM 2635 N GLY B 202 0.025 13.652 6.758 1.00 0.00 N ATOM 2636 CA GLY B 202 -0.284 14.317 5.505 1.00 0.00 C ATOM 2637 C GLY B 202 -1.431 13.679 4.750 1.00 0.00 C ATOM 2638 O GLY B 202 -2.230 14.375 4.123 1.00 0.00 O ATOM 0 H GLY B 202 -0.741 13.621 7.430 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -0.528 15.360 5.707 1.00 0.00 H new ATOM 0 HA3 GLY B 202 0.604 14.314 4.872 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.521 12.357 4.811 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.595 11.666 4.123 1.00 0.00 C ATOM 2644 C GLY B 203 -2.189 11.103 2.770 1.00 0.00 C ATOM 2645 O GLY B 203 -1.001 11.013 2.442 1.00 0.00 O ATOM 0 H GLY B 203 -0.875 11.754 5.320 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -2.954 10.852 4.753 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.429 12.354 3.985 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.193 10.722 1.987 1.00 0.00 N ATOM 2650 CA TRP B 204 -2.972 10.159 0.661 1.00 0.00 C ATOM 2651 C TRP B 204 -2.286 11.156 -0.267 1.00 0.00 C ATOM 2652 O TRP B 204 -1.748 10.776 -1.308 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.301 9.725 0.050 1.00 0.00 C ATOM 2654 CG TRP B 204 -5.070 8.774 0.913 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -6.120 9.076 1.732 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -4.849 7.365 1.045 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.566 7.941 2.365 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -5.802 6.877 1.959 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -3.939 6.469 0.478 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -5.869 5.534 2.318 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -4.007 5.136 0.836 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -4.967 4.679 1.747 1.00 0.00 C ATOM 0 H TRP B 204 -4.175 10.794 2.252 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.317 9.295 0.774 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -4.912 10.608 -0.138 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -4.112 9.256 -0.916 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.539 10.063 1.863 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.339 7.897 3.029 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -3.196 6.812 -0.227 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.607 5.180 3.022 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -3.308 4.435 0.406 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -4.996 3.630 2.004 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.289 12.429 0.116 1.00 0.00 N ATOM 2674 CA ASP B 205 -1.652 13.456 -0.688 1.00 0.00 C ATOM 2675 C ASP B 205 -0.150 13.336 -0.545 1.00 0.00 C ATOM 2676 O ASP B 205 0.606 13.593 -1.484 1.00 0.00 O ATOM 2677 CB ASP B 205 -2.119 14.848 -0.262 1.00 0.00 C ATOM 2678 CG ASP B 205 -2.023 15.058 1.236 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -0.890 15.183 1.747 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -3.081 15.099 1.898 1.00 0.00 O ATOM 0 H ASP B 205 -2.724 12.769 0.974 1.00 0.00 H new ATOM 0 HA ASP B 205 -1.931 13.317 -1.732 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -1.517 15.601 -0.771 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -3.151 14.995 -0.581 1.00 0.00 H new ATOM 2685 N THR B 206 0.272 12.917 0.638 1.00 0.00 N ATOM 2686 CA THR B 206 1.675 12.732 0.911 1.00 0.00 C ATOM 2687 C THR B 206 2.177 11.481 0.206 1.00 0.00 C ATOM 2688 O THR B 206 3.210 11.508 -0.461 1.00 0.00 O ATOM 2689 CB THR B 206 1.920 12.635 2.407 1.00 0.00 C ATOM 2690 OG1 THR B 206 1.565 13.845 3.050 1.00 0.00 O ATOM 2691 CG2 THR B 206 3.357 12.345 2.738 1.00 0.00 C ATOM 0 H THR B 206 -0.344 12.700 1.421 1.00 0.00 H new ATOM 0 HA THR B 206 2.224 13.595 0.533 1.00 0.00 H new ATOM 0 HB THR B 206 1.301 11.810 2.760 1.00 0.00 H new ATOM 0 HG1 THR B 206 0.775 14.227 2.614 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.476 12.286 3.820 1.00 0.00 H new ATOM 0 HG22 THR B 206 3.650 11.396 2.288 1.00 0.00 H new ATOM 0 HG23 THR B 206 3.989 13.142 2.346 1.00 0.00 H new ATOM 2699 N PHE B 207 1.426 10.386 0.328 1.00 0.00 N ATOM 2700 CA PHE B 207 1.805 9.146 -0.339 1.00 0.00 C ATOM 2701 C PHE B 207 2.018 9.420 -1.817 1.00 0.00 C ATOM 2702 O PHE B 207 2.973 8.934 -2.425 1.00 0.00 O ATOM 2703 CB PHE B 207 0.730 8.075 -0.156 1.00 0.00 C ATOM 2704 CG PHE B 207 1.072 6.754 -0.781 1.00 0.00 C ATOM 2705 CD1 PHE B 207 2.042 5.938 -0.220 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.423 6.325 -1.926 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.356 4.719 -0.790 1.00 0.00 C ATOM 2708 CE2 PHE B 207 0.732 5.109 -2.501 1.00 0.00 C ATOM 2709 CZ PHE B 207 1.700 4.303 -1.932 1.00 0.00 C ATOM 0 H PHE B 207 0.566 10.334 0.874 1.00 0.00 H new ATOM 0 HA PHE B 207 2.729 8.775 0.106 1.00 0.00 H new ATOM 0 HB2 PHE B 207 0.557 7.927 0.910 1.00 0.00 H new ATOM 0 HB3 PHE B 207 -0.205 8.437 -0.584 1.00 0.00 H new ATOM 0 HD1 PHE B 207 2.558 6.259 0.673 1.00 0.00 H new ATOM 0 HD2 PHE B 207 -0.335 6.950 -2.375 1.00 0.00 H new ATOM 0 HE1 PHE B 207 3.114 4.092 -0.343 1.00 0.00 H new ATOM 0 HE2 PHE B 207 0.218 4.788 -3.395 1.00 0.00 H new ATOM 0 HZ PHE B 207 1.943 3.350 -2.379 1.00 0.00 H new ATOM 2719 N VAL B 208 1.138 10.239 -2.378 1.00 0.00 N ATOM 2720 CA VAL B 208 1.247 10.621 -3.777 1.00 0.00 C ATOM 2721 C VAL B 208 2.446 11.547 -3.954 1.00 0.00 C ATOM 2722 O VAL B 208 3.059 11.598 -5.020 1.00 0.00 O ATOM 2723 CB VAL B 208 -0.039 11.326 -4.272 1.00 0.00 C ATOM 2724 CG1 VAL B 208 0.269 12.349 -5.361 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -1.042 10.300 -4.770 1.00 0.00 C ATOM 0 H VAL B 208 0.344 10.650 -1.887 1.00 0.00 H new ATOM 0 HA VAL B 208 1.382 9.717 -4.371 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.474 11.864 -3.429 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -0.656 12.825 -5.685 1.00 0.00 H new ATOM 0 HG12 VAL B 208 0.948 13.106 -4.968 1.00 0.00 H new ATOM 0 HG13 VAL B 208 0.736 11.848 -6.209 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -1.942 10.809 -5.115 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.606 9.735 -5.594 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.299 9.619 -3.959 1.00 0.00 H new ATOM 2735 N GLU B 209 2.770 12.279 -2.892 1.00 0.00 N ATOM 2736 CA GLU B 209 3.883 13.206 -2.902 1.00 0.00 C ATOM 2737 C GLU B 209 5.201 12.499 -3.193 1.00 0.00 C ATOM 2738 O GLU B 209 6.020 12.986 -3.972 1.00 0.00 O ATOM 2739 CB GLU B 209 3.971 13.898 -1.546 1.00 0.00 C ATOM 2740 CG GLU B 209 4.356 15.358 -1.626 1.00 0.00 C ATOM 2741 CD GLU B 209 5.763 15.625 -1.129 1.00 0.00 C ATOM 2742 OE1 GLU B 209 6.569 14.672 -1.087 1.00 0.00 O ATOM 2743 OE2 GLU B 209 6.060 16.788 -0.782 1.00 0.00 O ATOM 0 H GLU B 209 2.266 12.242 -2.006 1.00 0.00 H new ATOM 0 HA GLU B 209 3.710 13.935 -3.693 1.00 0.00 H new ATOM 0 HB2 GLU B 209 3.008 13.814 -1.043 1.00 0.00 H new ATOM 0 HB3 GLU B 209 4.700 13.374 -0.928 1.00 0.00 H new ATOM 0 HG2 GLU B 209 4.271 15.695 -2.659 1.00 0.00 H new ATOM 0 HG3 GLU B 209 3.651 15.947 -1.040 1.00 0.00 H new ATOM 2750 N LEU B 210 5.412 11.367 -2.533 1.00 0.00 N ATOM 2751 CA LEU B 210 6.649 10.616 -2.692 1.00 0.00 C ATOM 2752 C LEU B 210 6.544 9.544 -3.774 1.00 0.00 C ATOM 2753 O LEU B 210 7.528 9.231 -4.442 1.00 0.00 O ATOM 2754 CB LEU B 210 7.044 9.995 -1.355 1.00 0.00 C ATOM 2755 CG LEU B 210 6.764 10.887 -0.146 1.00 0.00 C ATOM 2756 CD1 LEU B 210 7.177 10.199 1.143 1.00 0.00 C ATOM 2757 CD2 LEU B 210 7.477 12.225 -0.295 1.00 0.00 C ATOM 0 H LEU B 210 4.744 10.950 -1.884 1.00 0.00 H new ATOM 0 HA LEU B 210 7.423 11.312 -3.016 1.00 0.00 H new ATOM 0 HB2 LEU B 210 6.508 9.054 -1.231 1.00 0.00 H new ATOM 0 HB3 LEU B 210 8.107 9.755 -1.378 1.00 0.00 H new ATOM 0 HG LEU B 210 5.691 11.071 -0.100 1.00 0.00 H new ATOM 0 HD11 LEU B 210 6.968 10.854 1.988 1.00 0.00 H new ATOM 0 HD12 LEU B 210 6.617 9.271 1.256 1.00 0.00 H new ATOM 0 HD13 LEU B 210 8.244 9.977 1.111 1.00 0.00 H new ATOM 0 HD21 LEU B 210 7.267 12.848 0.574 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.551 12.058 -0.371 1.00 0.00 H new ATOM 0 HD23 LEU B 210 7.123 12.727 -1.195 1.00 0.00 H new ATOM 2769 N TYR B 211 5.353 8.980 -3.945 1.00 0.00 N ATOM 2770 CA TYR B 211 5.147 7.943 -4.948 1.00 0.00 C ATOM 2771 C TYR B 211 4.564 8.523 -6.229 1.00 0.00 C ATOM 2772 O TYR B 211 5.060 8.262 -7.325 1.00 0.00 O ATOM 2773 CB TYR B 211 4.229 6.849 -4.403 1.00 0.00 C ATOM 2774 CG TYR B 211 4.936 5.873 -3.491 1.00 0.00 C ATOM 2775 CD1 TYR B 211 5.798 4.913 -4.006 1.00 0.00 C ATOM 2776 CD2 TYR B 211 4.744 5.914 -2.117 1.00 0.00 C ATOM 2777 CE1 TYR B 211 6.448 4.021 -3.176 1.00 0.00 C ATOM 2778 CE2 TYR B 211 5.394 5.026 -1.279 1.00 0.00 C ATOM 2779 CZ TYR B 211 6.244 4.082 -1.814 1.00 0.00 C ATOM 2780 OH TYR B 211 6.889 3.194 -0.985 1.00 0.00 O ATOM 0 H TYR B 211 4.521 9.222 -3.406 1.00 0.00 H new ATOM 0 HA TYR B 211 6.119 7.508 -5.183 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.406 7.313 -3.859 1.00 0.00 H new ATOM 0 HB3 TYR B 211 3.791 6.303 -5.238 1.00 0.00 H new ATOM 0 HD1 TYR B 211 5.962 4.863 -5.072 1.00 0.00 H new ATOM 0 HD2 TYR B 211 4.076 6.651 -1.695 1.00 0.00 H new ATOM 0 HE1 TYR B 211 7.113 3.279 -3.592 1.00 0.00 H new ATOM 0 HE2 TYR B 211 5.236 5.072 -0.212 1.00 0.00 H new ATOM 0 HH TYR B 211 7.688 3.619 -0.609 1.00 0.00 H new ATOM 2790 N GLY B 212 3.507 9.312 -6.084 1.00 0.00 N ATOM 2791 CA GLY B 212 2.872 9.921 -7.237 1.00 0.00 C ATOM 2792 C GLY B 212 3.685 11.065 -7.812 1.00 0.00 C ATOM 2793 O GLY B 212 4.512 11.635 -7.070 1.00 0.00 O ATOM 2794 OXT GLY B 212 3.497 11.386 -9.004 1.00 0.00 O ATOM 0 H GLY B 212 3.078 9.541 -5.188 1.00 0.00 H new ATOM 0 HA2 GLY B 212 2.721 9.164 -8.007 1.00 0.00 H new ATOM 0 HA3 GLY B 212 1.886 10.288 -6.953 1.00 0.00 H new