USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1108 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 MET CE :methyl -122:sc= -1.55 (180deg=-2.76!) USER MOD Set 1.2: A 84 CYS SG : rot 32:sc= -2.73! USER MOD Set 1.3: A 87 HIS : no HD1:sc= -0.117 X(o=-4.4,f=-4.2) USER MOD Set 2.1: A 3 SER OG : rot -140:sc= -0.165 USER MOD Set 2.2: A 79 SER OG : rot -30:sc= -2.2 USER MOD Set 2.3: A 101 HIS : no HE2:sc= -4.33 X(o=-6.7,f=-7.1!) USER MOD Set 3.1: A 15 THR OG1 : rot 110:sc= 0.801 USER MOD Set 3.2: A 63 ASN :FLIP amide:sc= -0.11 F(o=-1.6,f=-0.24) USER MOD Set 3.3: A 64 SER OG : rot -129:sc= -0.934 USER MOD Set 4.1: A 10 GLN :FLIP amide:sc= -3.18! C(o=-9.1!,f=-8.3!) USER MOD Set 4.2: A 60 CYS SG : rot 152:sc= -5.1! USER MOD Set 5.1: A 33 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 36 THR OG1 : rot -80:sc= -0.814 USER MOD Set 6.1: A 25 ASN : amide:sc= -1.41 K(o=-1.8,f=-6.4!) USER MOD Set 6.2: A 27 ASN : amide:sc= -0.432 K(o=-1.8,f=-6.4) USER MOD Single : A 1 HIS : no HD1:sc=-0.00159 K(o=-0.0016,f=-2.6!) USER MOD Single : A 1 HIS N :NH3+ -163:sc= 0.798 (180deg=0.373) USER MOD Single : A 2 SER OG : rot 180:sc= -0.222 USER MOD Single : A 14 SER OG : rot 180:sc= 0.0357 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 120:sc= -1.18 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN :FLIP amide:sc= -1.93 F(o=-2.6,f=-1.9) USER MOD Single : A 53 GLN : amide:sc= -1.8 K(o=-1.8,f=-8.5!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.142) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -162:sc= -0.0053 (180deg=-0.119) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.302 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 152:sc= 0.139 (180deg=-0.00764) USER MOD Single : A 102 CYS SG : rot 180:sc= -0.231 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -25:sc= 0.694 USER MOD Single : A 108 GLN : amide:sc= -0.0597 X(o=-0.06,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 180:sc= -0.595 USER MOD Single : A 117 ASN :FLIP amide:sc= -0.531 F(o=-1.3,f=-0.53) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 CYS SG : rot 105:sc= -0.681 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 HIS :FLIP no HE2:sc= -2.76 F(o=-4.8!,f=-2.8) USER MOD Single : A 134 SER OG : rot 180:sc= -1.15 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 36:sc= -0.858 USER MOD Single : A 146 SER OG : rot 80:sc= -0.914 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 8.708 9.689 15.762 1.00 0.00 N ATOM 2 CA HIS A 1 8.634 9.443 14.297 1.00 0.00 C ATOM 3 C HIS A 1 8.580 7.949 13.990 1.00 0.00 C ATOM 4 O HIS A 1 9.467 7.192 14.386 1.00 0.00 O ATOM 5 CB HIS A 1 9.857 10.080 13.627 1.00 0.00 C ATOM 6 CG HIS A 1 11.151 9.402 13.958 1.00 0.00 C ATOM 7 ND1 HIS A 1 11.596 9.216 15.251 1.00 0.00 N ATOM 8 CD2 HIS A 1 12.099 8.861 13.156 1.00 0.00 C ATOM 9 CE1 HIS A 1 12.760 8.591 15.229 1.00 0.00 C ATOM 10 NE2 HIS A 1 13.086 8.365 13.970 1.00 0.00 N ATOM 0 H1 HIS A 1 8.456 10.678 15.961 1.00 0.00 H new ATOM 0 H2 HIS A 1 8.044 9.057 16.254 1.00 0.00 H new ATOM 0 H3 HIS A 1 9.675 9.504 16.097 1.00 0.00 H new ATOM 0 HA HIS A 1 7.720 9.891 13.907 1.00 0.00 H new ATOM 0 HB2 HIS A 1 9.716 10.065 12.546 1.00 0.00 H new ATOM 0 HB3 HIS A 1 9.919 11.126 13.926 1.00 0.00 H new ATOM 0 HD2 HIS A 1 12.081 8.826 12.077 1.00 0.00 H new ATOM 0 HE1 HIS A 1 13.345 8.313 16.093 1.00 0.00 H new ATOM 0 HE2 HIS A 1 13.935 7.897 13.653 1.00 0.00 H new ATOM 21 N SER A 2 7.535 7.532 13.284 1.00 0.00 N ATOM 22 CA SER A 2 7.367 6.128 12.926 1.00 0.00 C ATOM 23 C SER A 2 6.221 5.952 11.937 1.00 0.00 C ATOM 24 O SER A 2 5.376 6.836 11.783 1.00 0.00 O ATOM 25 CB SER A 2 7.108 5.289 14.178 1.00 0.00 C ATOM 26 OG SER A 2 6.707 3.973 13.837 1.00 0.00 O ATOM 0 H SER A 2 6.792 8.145 12.948 1.00 0.00 H new ATOM 0 HA SER A 2 8.287 5.787 12.452 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.011 5.251 14.787 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.335 5.763 14.783 1.00 0.00 H new ATOM 0 HG SER A 2 6.549 3.457 14.655 1.00 0.00 H new ATOM 32 N SER A 3 6.195 4.803 11.266 1.00 0.00 N ATOM 33 CA SER A 3 5.151 4.509 10.291 1.00 0.00 C ATOM 34 C SER A 3 4.361 3.271 10.702 1.00 0.00 C ATOM 35 O SER A 3 4.869 2.409 11.418 1.00 0.00 O ATOM 36 CB SER A 3 5.763 4.303 8.904 1.00 0.00 C ATOM 37 OG SER A 3 6.704 3.242 8.915 1.00 0.00 O ATOM 0 H SER A 3 6.886 4.061 11.380 1.00 0.00 H new ATOM 0 HA SER A 3 4.469 5.359 10.255 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.974 4.087 8.183 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.250 5.222 8.577 1.00 0.00 H new ATOM 0 HG SER A 3 7.475 3.483 8.360 1.00 0.00 H new ATOM 43 N GLY A 4 3.116 3.189 10.245 1.00 0.00 N ATOM 44 CA GLY A 4 2.279 2.049 10.579 1.00 0.00 C ATOM 45 C GLY A 4 1.067 1.935 9.676 1.00 0.00 C ATOM 46 O GLY A 4 0.914 2.705 8.730 1.00 0.00 O ATOM 0 H GLY A 4 2.672 3.889 9.651 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.869 1.135 10.507 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.950 2.135 11.615 1.00 0.00 H new ATOM 50 N LEU A 5 0.201 0.971 9.972 1.00 0.00 N ATOM 51 CA LEU A 5 -1.007 0.759 9.179 1.00 0.00 C ATOM 52 C LEU A 5 -2.214 1.409 9.848 1.00 0.00 C ATOM 53 O LEU A 5 -2.375 1.335 11.065 1.00 0.00 O ATOM 54 CB LEU A 5 -1.260 -0.737 8.984 1.00 0.00 C ATOM 55 CG LEU A 5 -2.287 -1.089 7.904 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.692 -0.738 8.368 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.960 -0.374 6.601 1.00 0.00 C ATOM 0 H LEU A 5 0.312 0.325 10.753 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.859 1.223 8.204 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.315 -1.220 8.735 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.594 -1.159 9.932 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.243 -2.163 7.726 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.408 -0.995 7.587 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.926 -1.297 9.274 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.750 0.330 8.576 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.701 -0.637 5.846 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.974 0.704 6.764 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.970 -0.676 6.259 1.00 0.00 H new ATOM 69 N GLU A 6 -3.060 2.044 9.043 1.00 0.00 N ATOM 70 CA GLU A 6 -4.253 2.706 9.560 1.00 0.00 C ATOM 71 C GLU A 6 -5.380 2.678 8.534 1.00 0.00 C ATOM 72 O GLU A 6 -5.135 2.639 7.327 1.00 0.00 O ATOM 73 CB GLU A 6 -3.932 4.152 9.944 1.00 0.00 C ATOM 74 CG GLU A 6 -3.506 4.316 11.395 1.00 0.00 C ATOM 75 CD GLU A 6 -4.687 4.364 12.345 1.00 0.00 C ATOM 76 OE1 GLU A 6 -5.364 3.326 12.504 1.00 0.00 O ATOM 77 OE2 GLU A 6 -4.934 5.440 12.930 1.00 0.00 O ATOM 0 H GLU A 6 -2.942 2.114 8.032 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.582 2.166 10.447 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.138 4.523 9.297 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.810 4.772 9.759 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.853 3.489 11.674 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.923 5.232 11.498 1.00 0.00 H new ATOM 84 N VAL A 7 -6.617 2.698 9.020 1.00 0.00 N ATOM 85 CA VAL A 7 -7.783 2.675 8.146 1.00 0.00 C ATOM 86 C VAL A 7 -8.400 4.064 8.019 1.00 0.00 C ATOM 87 O VAL A 7 -9.074 4.540 8.931 1.00 0.00 O ATOM 88 CB VAL A 7 -8.853 1.695 8.662 1.00 0.00 C ATOM 89 CG1 VAL A 7 -9.968 1.534 7.641 1.00 0.00 C ATOM 90 CG2 VAL A 7 -8.228 0.348 8.996 1.00 0.00 C ATOM 0 H VAL A 7 -6.837 2.730 10.015 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.439 2.341 7.167 1.00 0.00 H new ATOM 0 HB VAL A 7 -9.284 2.106 9.575 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.714 0.838 8.024 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.435 2.501 7.457 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.555 1.147 6.709 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.999 -0.331 9.359 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.767 -0.071 8.102 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -7.469 0.480 9.767 1.00 0.00 H new ATOM 100 N LEU A 8 -8.168 4.706 6.880 1.00 0.00 N ATOM 101 CA LEU A 8 -8.702 6.040 6.630 1.00 0.00 C ATOM 102 C LEU A 8 -10.057 5.966 5.938 1.00 0.00 C ATOM 103 O LEU A 8 -10.476 4.901 5.484 1.00 0.00 O ATOM 104 CB LEU A 8 -7.725 6.849 5.774 1.00 0.00 C ATOM 105 CG LEU A 8 -6.260 6.770 6.210 1.00 0.00 C ATOM 106 CD1 LEU A 8 -5.355 6.536 5.010 1.00 0.00 C ATOM 107 CD2 LEU A 8 -5.853 8.037 6.947 1.00 0.00 C ATOM 0 H LEU A 8 -7.613 4.324 6.114 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.833 6.536 7.592 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.800 6.505 4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.035 7.894 5.785 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.151 5.926 6.891 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.318 6.483 5.341 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.629 5.599 4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.468 7.358 4.303 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.808 7.962 7.249 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.980 8.897 6.290 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.479 8.161 7.831 1.00 0.00 H new ATOM 119 N PHE A 9 -10.740 7.105 5.860 1.00 0.00 N ATOM 120 CA PHE A 9 -12.049 7.171 5.222 1.00 0.00 C ATOM 121 C PHE A 9 -12.026 8.139 4.043 1.00 0.00 C ATOM 122 O PHE A 9 -11.264 9.105 4.036 1.00 0.00 O ATOM 123 CB PHE A 9 -13.113 7.604 6.233 1.00 0.00 C ATOM 124 CG PHE A 9 -13.689 6.464 7.022 1.00 0.00 C ATOM 125 CD1 PHE A 9 -12.874 5.667 7.809 1.00 0.00 C ATOM 126 CD2 PHE A 9 -15.047 6.189 6.978 1.00 0.00 C ATOM 127 CE1 PHE A 9 -13.401 4.616 8.536 1.00 0.00 C ATOM 128 CE2 PHE A 9 -15.579 5.140 7.702 1.00 0.00 C ATOM 129 CZ PHE A 9 -14.756 4.353 8.482 1.00 0.00 C ATOM 0 H PHE A 9 -10.407 7.995 6.231 1.00 0.00 H new ATOM 0 HA PHE A 9 -12.297 6.177 4.851 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -12.676 8.327 6.921 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -13.919 8.113 5.705 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -11.814 5.869 7.855 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -15.696 6.802 6.371 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -12.755 4.002 9.145 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -16.639 4.936 7.658 1.00 0.00 H new ATOM 0 HZ PHE A 9 -15.171 3.533 9.049 1.00 0.00 H new ATOM 139 N GLN A 10 -12.863 7.871 3.045 1.00 0.00 N ATOM 140 CA GLN A 10 -12.933 8.718 1.860 1.00 0.00 C ATOM 141 C GLN A 10 -14.114 9.680 1.940 1.00 0.00 C ATOM 142 O GLN A 10 -15.257 9.262 2.127 1.00 0.00 O ATOM 143 CB GLN A 10 -13.048 7.861 0.599 1.00 0.00 C ATOM 144 CG GLN A 10 -11.963 6.805 0.480 1.00 0.00 C ATOM 145 CD GLN A 10 -12.047 6.029 -0.819 1.00 0.00 C ATOM 146 OE1 GLN A 10 -10.910 5.863 -1.485 1.00 0.00 O flip ATOM 147 NE2 GLN A 10 -13.122 5.580 -1.219 1.00 0.00 N flip ATOM 0 H GLN A 10 -13.501 7.075 3.034 1.00 0.00 H new ATOM 0 HA GLN A 10 -12.015 9.303 1.814 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -14.022 7.372 0.590 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -13.009 8.510 -0.276 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -10.986 7.283 0.551 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.041 6.113 1.318 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -13.972 5.731 -0.675 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -13.162 5.057 -2.094 1.00 0.00 H new ATOM 156 N GLY A 11 -13.828 10.969 1.789 1.00 0.00 N ATOM 157 CA GLY A 11 -14.876 11.972 1.838 1.00 0.00 C ATOM 158 C GLY A 11 -15.279 12.444 0.453 1.00 0.00 C ATOM 159 O GLY A 11 -16.360 12.107 -0.028 1.00 0.00 O ATOM 0 H GLY A 11 -12.889 11.337 1.634 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.747 11.561 2.348 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.535 12.824 2.426 1.00 0.00 H new ATOM 163 N PRO A 12 -14.419 13.229 -0.219 1.00 0.00 N ATOM 164 CA PRO A 12 -14.700 13.740 -1.562 1.00 0.00 C ATOM 165 C PRO A 12 -14.499 12.674 -2.635 1.00 0.00 C ATOM 166 O PRO A 12 -14.379 11.487 -2.329 1.00 0.00 O ATOM 167 CB PRO A 12 -13.678 14.863 -1.724 1.00 0.00 C ATOM 168 CG PRO A 12 -12.524 14.441 -0.883 1.00 0.00 C ATOM 169 CD PRO A 12 -13.104 13.679 0.279 1.00 0.00 C ATOM 0 HA PRO A 12 -15.734 14.065 -1.674 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.385 14.986 -2.767 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -14.083 15.819 -1.392 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.836 13.817 -1.453 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.958 15.306 -0.537 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.473 12.836 0.560 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.205 14.310 1.162 1.00 0.00 H new ATOM 177 N GLY A 13 -14.460 13.103 -3.892 1.00 0.00 N ATOM 178 CA GLY A 13 -14.272 12.170 -4.988 1.00 0.00 C ATOM 179 C GLY A 13 -12.918 11.487 -4.942 1.00 0.00 C ATOM 180 O GLY A 13 -11.904 12.081 -5.308 1.00 0.00 O ATOM 0 H GLY A 13 -14.555 14.079 -4.171 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.058 11.415 -4.957 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -14.376 12.700 -5.935 1.00 0.00 H new ATOM 184 N SER A 14 -12.901 10.237 -4.492 1.00 0.00 N ATOM 185 CA SER A 14 -11.662 9.472 -4.400 1.00 0.00 C ATOM 186 C SER A 14 -11.062 9.240 -5.782 1.00 0.00 C ATOM 187 O SER A 14 -11.785 9.096 -6.768 1.00 0.00 O ATOM 188 CB SER A 14 -11.916 8.132 -3.708 1.00 0.00 C ATOM 189 OG SER A 14 -13.142 7.561 -4.133 1.00 0.00 O ATOM 0 H SER A 14 -13.732 9.731 -4.185 1.00 0.00 H new ATOM 0 HA SER A 14 -10.951 10.049 -3.808 1.00 0.00 H new ATOM 0 HB2 SER A 14 -11.097 7.446 -3.926 1.00 0.00 H new ATOM 0 HB3 SER A 14 -11.933 8.275 -2.628 1.00 0.00 H new ATOM 0 HG SER A 14 -13.279 6.705 -3.677 1.00 0.00 H new ATOM 195 N THR A 15 -9.734 9.204 -5.847 1.00 0.00 N ATOM 196 CA THR A 15 -9.037 8.990 -7.109 1.00 0.00 C ATOM 197 C THR A 15 -8.573 7.546 -7.238 1.00 0.00 C ATOM 198 O THR A 15 -7.533 7.171 -6.704 1.00 0.00 O ATOM 199 CB THR A 15 -7.837 9.932 -7.217 1.00 0.00 C ATOM 200 OG1 THR A 15 -8.177 11.231 -6.765 1.00 0.00 O ATOM 201 CG2 THR A 15 -7.303 10.062 -8.627 1.00 0.00 C ATOM 0 H THR A 15 -9.120 9.320 -5.041 1.00 0.00 H new ATOM 0 HA THR A 15 -9.734 9.202 -7.920 1.00 0.00 H new ATOM 0 HB THR A 15 -7.063 9.486 -6.592 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.717 11.414 -5.919 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.453 10.744 -8.633 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.985 9.084 -8.987 1.00 0.00 H new ATOM 0 HG23 THR A 15 -8.086 10.452 -9.278 1.00 0.00 H new ATOM 209 N VAL A 16 -9.345 6.745 -7.966 1.00 0.00 N ATOM 210 CA VAL A 16 -9.000 5.347 -8.177 1.00 0.00 C ATOM 211 C VAL A 16 -8.069 5.210 -9.374 1.00 0.00 C ATOM 212 O VAL A 16 -8.468 5.424 -10.518 1.00 0.00 O ATOM 213 CB VAL A 16 -10.251 4.471 -8.399 1.00 0.00 C ATOM 214 CG1 VAL A 16 -9.859 3.016 -8.612 1.00 0.00 C ATOM 215 CG2 VAL A 16 -11.211 4.598 -7.226 1.00 0.00 C ATOM 0 H VAL A 16 -10.210 7.041 -8.418 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.498 4.999 -7.274 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.757 4.824 -9.297 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.756 2.416 -8.766 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.215 2.937 -9.488 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.325 2.651 -7.735 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.086 3.973 -7.403 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.713 4.275 -6.312 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.523 5.637 -7.122 1.00 0.00 H new ATOM 225 N VAL A 17 -6.822 4.857 -9.095 1.00 0.00 N ATOM 226 CA VAL A 17 -5.817 4.694 -10.139 1.00 0.00 C ATOM 227 C VAL A 17 -5.543 3.221 -10.400 1.00 0.00 C ATOM 228 O VAL A 17 -5.175 2.829 -11.507 1.00 0.00 O ATOM 229 CB VAL A 17 -4.496 5.402 -9.767 1.00 0.00 C ATOM 230 CG1 VAL A 17 -4.453 6.801 -10.362 1.00 0.00 C ATOM 231 CG2 VAL A 17 -4.322 5.456 -8.257 1.00 0.00 C ATOM 0 H VAL A 17 -6.480 4.677 -8.151 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.216 5.153 -11.044 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.670 4.826 -10.185 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.515 7.284 -10.089 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.526 6.737 -11.448 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.288 7.386 -9.976 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.385 5.959 -8.016 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.153 6.006 -7.814 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.303 4.442 -7.856 1.00 0.00 H new ATOM 241 N ALA A 18 -5.743 2.411 -9.372 1.00 0.00 N ATOM 242 CA ALA A 18 -5.540 0.975 -9.474 1.00 0.00 C ATOM 243 C ALA A 18 -6.721 0.227 -8.871 1.00 0.00 C ATOM 244 O ALA A 18 -7.276 0.648 -7.858 1.00 0.00 O ATOM 245 CB ALA A 18 -4.246 0.564 -8.783 1.00 0.00 C ATOM 0 H ALA A 18 -6.048 2.727 -8.451 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.464 0.715 -10.530 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.113 -0.514 -8.871 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.405 1.073 -9.254 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.293 0.839 -7.729 1.00 0.00 H new ATOM 251 N THR A 19 -7.103 -0.879 -9.493 1.00 0.00 N ATOM 252 CA THR A 19 -8.216 -1.670 -9.003 1.00 0.00 C ATOM 253 C THR A 19 -7.923 -3.159 -9.118 1.00 0.00 C ATOM 254 O THR A 19 -7.926 -3.723 -10.212 1.00 0.00 O ATOM 255 CB THR A 19 -9.494 -1.330 -9.767 1.00 0.00 C ATOM 256 OG1 THR A 19 -9.736 0.066 -9.748 1.00 0.00 O ATOM 257 CG2 THR A 19 -10.720 -2.019 -9.209 1.00 0.00 C ATOM 0 H THR A 19 -6.659 -1.246 -10.335 1.00 0.00 H new ATOM 0 HA THR A 19 -8.358 -1.427 -7.950 1.00 0.00 H new ATOM 0 HB THR A 19 -9.328 -1.684 -10.784 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.558 0.262 -10.244 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.595 -1.737 -9.795 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.584 -3.099 -9.258 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.866 -1.718 -8.172 1.00 0.00 H new ATOM 265 N ALA A 20 -7.686 -3.790 -7.976 1.00 0.00 N ATOM 266 CA ALA A 20 -7.407 -5.221 -7.938 1.00 0.00 C ATOM 267 C ALA A 20 -8.684 -5.991 -7.631 1.00 0.00 C ATOM 268 O ALA A 20 -9.429 -5.622 -6.726 1.00 0.00 O ATOM 269 CB ALA A 20 -6.332 -5.529 -6.907 1.00 0.00 C ATOM 0 H ALA A 20 -7.681 -3.335 -7.063 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.037 -5.533 -8.915 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.138 -6.601 -6.893 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.416 -4.998 -7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.671 -5.209 -5.922 1.00 0.00 H new ATOM 275 N ARG A 21 -8.950 -7.046 -8.397 1.00 0.00 N ATOM 276 CA ARG A 21 -10.159 -7.838 -8.195 1.00 0.00 C ATOM 277 C ARG A 21 -9.908 -9.325 -8.412 1.00 0.00 C ATOM 278 O ARG A 21 -9.218 -9.720 -9.351 1.00 0.00 O ATOM 279 CB ARG A 21 -11.262 -7.375 -9.150 1.00 0.00 C ATOM 280 CG ARG A 21 -11.312 -5.873 -9.346 1.00 0.00 C ATOM 281 CD ARG A 21 -10.373 -5.424 -10.450 1.00 0.00 C ATOM 282 NE ARG A 21 -10.944 -5.627 -11.781 1.00 0.00 N ATOM 283 CZ ARG A 21 -12.034 -5.005 -12.230 1.00 0.00 C ATOM 284 NH1 ARG A 21 -12.682 -4.140 -11.461 1.00 0.00 N ATOM 285 NH2 ARG A 21 -12.479 -5.253 -13.455 1.00 0.00 N ATOM 0 H ARG A 21 -8.351 -7.370 -9.156 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.470 -7.689 -7.161 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.115 -7.854 -10.118 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.225 -7.714 -8.769 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.331 -5.570 -9.588 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.044 -5.374 -8.414 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -10.136 -4.369 -10.316 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -9.435 -5.973 -10.372 1.00 0.00 H new ATOM 0 HE ARG A 21 -10.479 -6.286 -12.405 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -12.347 -3.946 -10.517 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -13.515 -3.669 -11.813 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -11.987 -5.919 -14.051 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -13.313 -4.778 -13.801 1.00 0.00 H new ATOM 299 N GLY A 22 -10.493 -10.148 -7.545 1.00 0.00 N ATOM 300 CA GLY A 22 -10.338 -11.580 -7.671 1.00 0.00 C ATOM 301 C GLY A 22 -11.331 -12.350 -6.828 1.00 0.00 C ATOM 302 O GLY A 22 -11.397 -12.170 -5.610 1.00 0.00 O ATOM 0 H GLY A 22 -11.070 -9.845 -6.760 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.458 -11.864 -8.717 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.326 -11.859 -7.379 1.00 0.00 H new ATOM 306 N ILE A 23 -12.095 -13.223 -7.472 1.00 0.00 N ATOM 307 CA ILE A 23 -13.070 -14.040 -6.766 1.00 0.00 C ATOM 308 C ILE A 23 -12.345 -15.142 -6.012 1.00 0.00 C ATOM 309 O ILE A 23 -11.590 -15.916 -6.601 1.00 0.00 O ATOM 310 CB ILE A 23 -14.113 -14.654 -7.722 1.00 0.00 C ATOM 311 CG1 ILE A 23 -15.015 -13.551 -8.296 1.00 0.00 C ATOM 312 CG2 ILE A 23 -14.936 -15.721 -7.005 1.00 0.00 C ATOM 313 CD1 ILE A 23 -16.369 -13.441 -7.624 1.00 0.00 C ATOM 0 H ILE A 23 -12.058 -13.382 -8.479 1.00 0.00 H new ATOM 0 HA ILE A 23 -13.609 -13.397 -6.070 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.593 -15.136 -8.550 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.500 -12.594 -8.208 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.164 -13.737 -9.360 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.666 -16.142 -7.696 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.275 -16.511 -6.649 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -15.455 -15.272 -6.158 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.942 -12.639 -8.089 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -16.907 -14.382 -7.734 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.233 -13.222 -6.565 1.00 0.00 H new ATOM 325 N PHE A 24 -12.548 -15.189 -4.706 1.00 0.00 N ATOM 326 CA PHE A 24 -11.874 -16.176 -3.878 1.00 0.00 C ATOM 327 C PHE A 24 -12.858 -17.106 -3.179 1.00 0.00 C ATOM 328 O PHE A 24 -13.912 -16.685 -2.700 1.00 0.00 O ATOM 329 CB PHE A 24 -10.968 -15.457 -2.878 1.00 0.00 C ATOM 330 CG PHE A 24 -10.180 -14.348 -3.524 1.00 0.00 C ATOM 331 CD1 PHE A 24 -9.670 -14.507 -4.805 1.00 0.00 C ATOM 332 CD2 PHE A 24 -9.962 -13.147 -2.867 1.00 0.00 C ATOM 333 CE1 PHE A 24 -8.959 -13.494 -5.415 1.00 0.00 C ATOM 334 CE2 PHE A 24 -9.251 -12.130 -3.476 1.00 0.00 C ATOM 335 CZ PHE A 24 -8.750 -12.306 -4.752 1.00 0.00 C ATOM 0 H PHE A 24 -13.170 -14.560 -4.198 1.00 0.00 H new ATOM 0 HA PHE A 24 -11.264 -16.812 -4.519 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.574 -15.048 -2.070 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.282 -16.175 -2.430 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.832 -15.436 -5.331 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.351 -13.005 -1.870 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.567 -13.633 -6.412 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.087 -11.198 -2.955 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.195 -11.512 -5.229 1.00 0.00 H new ATOM 345 N ASN A 25 -12.493 -18.381 -3.150 1.00 0.00 N ATOM 346 CA ASN A 25 -13.306 -19.425 -2.545 1.00 0.00 C ATOM 347 C ASN A 25 -12.581 -20.042 -1.355 1.00 0.00 C ATOM 348 O ASN A 25 -11.392 -19.802 -1.154 1.00 0.00 O ATOM 349 CB ASN A 25 -13.647 -20.502 -3.576 1.00 0.00 C ATOM 350 CG ASN A 25 -12.419 -21.241 -4.070 1.00 0.00 C ATOM 351 OD1 ASN A 25 -11.341 -20.662 -4.198 1.00 0.00 O ATOM 352 ND2 ASN A 25 -12.579 -22.528 -4.352 1.00 0.00 N ATOM 0 H ASN A 25 -11.618 -18.721 -3.549 1.00 0.00 H new ATOM 0 HA ASN A 25 -14.235 -18.977 -2.191 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -14.344 -21.215 -3.135 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -14.156 -20.042 -4.423 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.789 -23.078 -4.690 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -13.492 -22.967 -4.231 1.00 0.00 H new ATOM 359 N SER A 26 -13.306 -20.824 -0.558 1.00 0.00 N ATOM 360 CA SER A 26 -12.729 -21.463 0.627 1.00 0.00 C ATOM 361 C SER A 26 -11.338 -22.027 0.336 1.00 0.00 C ATOM 362 O SER A 26 -10.494 -22.099 1.228 1.00 0.00 O ATOM 363 CB SER A 26 -13.642 -22.589 1.114 1.00 0.00 C ATOM 364 OG SER A 26 -14.418 -23.109 0.050 1.00 0.00 O ATOM 0 H SER A 26 -14.293 -21.031 -0.709 1.00 0.00 H new ATOM 0 HA SER A 26 -12.637 -20.702 1.402 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.041 -23.385 1.553 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.299 -22.215 1.899 1.00 0.00 H new ATOM 0 HG SER A 26 -14.220 -24.062 -0.064 1.00 0.00 H new ATOM 370 N ASN A 27 -11.094 -22.404 -0.917 1.00 0.00 N ATOM 371 CA ASN A 27 -9.791 -22.933 -1.308 1.00 0.00 C ATOM 372 C ASN A 27 -8.692 -21.950 -0.914 1.00 0.00 C ATOM 373 O ASN A 27 -7.663 -22.337 -0.360 1.00 0.00 O ATOM 374 CB ASN A 27 -9.747 -23.195 -2.815 1.00 0.00 C ATOM 375 CG ASN A 27 -10.299 -24.558 -3.182 1.00 0.00 C ATOM 376 OD1 ASN A 27 -11.174 -24.676 -4.040 1.00 0.00 O ATOM 377 ND2 ASN A 27 -9.792 -25.596 -2.530 1.00 0.00 N ATOM 0 H ASN A 27 -11.776 -22.353 -1.674 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.628 -23.878 -0.789 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.318 -22.424 -3.332 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.717 -23.117 -3.164 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.126 -26.538 -2.732 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.068 -25.452 -1.826 1.00 0.00 H new ATOM 384 N GLY A 28 -8.937 -20.670 -1.184 1.00 0.00 N ATOM 385 CA GLY A 28 -7.985 -19.636 -0.835 1.00 0.00 C ATOM 386 C GLY A 28 -7.158 -19.151 -2.009 1.00 0.00 C ATOM 387 O GLY A 28 -7.359 -19.574 -3.147 1.00 0.00 O ATOM 0 H GLY A 28 -9.784 -20.332 -1.641 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.521 -18.790 -0.405 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.316 -20.015 -0.062 1.00 0.00 H new ATOM 391 N GLY A 29 -6.228 -18.248 -1.716 1.00 0.00 N ATOM 392 CA GLY A 29 -5.368 -17.686 -2.740 1.00 0.00 C ATOM 393 C GLY A 29 -4.936 -16.279 -2.385 1.00 0.00 C ATOM 394 O GLY A 29 -5.181 -15.818 -1.269 1.00 0.00 O ATOM 0 H GLY A 29 -6.054 -17.892 -0.776 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.489 -18.318 -2.866 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.894 -17.677 -3.695 1.00 0.00 H new ATOM 398 N VAL A 30 -4.302 -15.582 -3.321 1.00 0.00 N ATOM 399 CA VAL A 30 -3.859 -14.216 -3.069 1.00 0.00 C ATOM 400 C VAL A 30 -4.209 -13.301 -4.231 1.00 0.00 C ATOM 401 O VAL A 30 -4.300 -13.736 -5.381 1.00 0.00 O ATOM 402 CB VAL A 30 -2.337 -14.128 -2.777 1.00 0.00 C ATOM 403 CG1 VAL A 30 -1.813 -15.437 -2.210 1.00 0.00 C ATOM 404 CG2 VAL A 30 -1.549 -13.732 -4.019 1.00 0.00 C ATOM 0 H VAL A 30 -4.085 -15.936 -4.253 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.390 -13.885 -2.177 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.197 -13.347 -2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.744 -15.347 -2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.334 -15.665 -1.280 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.984 -16.239 -2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.488 -13.681 -3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.706 -14.474 -4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.888 -12.757 -4.370 1.00 0.00 H new ATOM 414 N LEU A 31 -4.396 -12.027 -3.921 1.00 0.00 N ATOM 415 CA LEU A 31 -4.724 -11.034 -4.928 1.00 0.00 C ATOM 416 C LEU A 31 -3.612 -10.004 -5.021 1.00 0.00 C ATOM 417 O LEU A 31 -3.452 -9.169 -4.133 1.00 0.00 O ATOM 418 CB LEU A 31 -6.042 -10.352 -4.570 1.00 0.00 C ATOM 419 CG LEU A 31 -6.693 -9.553 -5.701 1.00 0.00 C ATOM 420 CD1 LEU A 31 -6.803 -10.398 -6.963 1.00 0.00 C ATOM 421 CD2 LEU A 31 -8.064 -9.045 -5.276 1.00 0.00 C ATOM 0 H LEU A 31 -4.325 -11.657 -2.973 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.830 -11.526 -5.895 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.746 -11.113 -4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.869 -9.683 -3.727 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.060 -8.693 -5.920 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.269 -9.811 -7.755 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.808 -10.710 -7.280 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.411 -11.279 -6.759 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.512 -8.479 -6.093 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.704 -9.891 -5.027 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.959 -8.401 -4.403 1.00 0.00 H new ATOM 433 N SER A 32 -2.836 -10.077 -6.094 1.00 0.00 N ATOM 434 CA SER A 32 -1.728 -9.155 -6.286 1.00 0.00 C ATOM 435 C SER A 32 -2.129 -7.987 -7.184 1.00 0.00 C ATOM 436 O SER A 32 -2.896 -8.153 -8.131 1.00 0.00 O ATOM 437 CB SER A 32 -0.527 -9.894 -6.883 1.00 0.00 C ATOM 438 OG SER A 32 -0.592 -9.920 -8.299 1.00 0.00 O ATOM 0 H SER A 32 -2.953 -10.762 -6.841 1.00 0.00 H new ATOM 0 HA SER A 32 -1.451 -8.750 -5.312 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.396 -9.407 -6.568 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.497 -10.914 -6.499 1.00 0.00 H new ATOM 0 HG SER A 32 0.188 -10.396 -8.654 1.00 0.00 H new ATOM 444 N SER A 33 -1.592 -6.809 -6.883 1.00 0.00 N ATOM 445 CA SER A 33 -1.876 -5.611 -7.662 1.00 0.00 C ATOM 446 C SER A 33 -0.574 -4.929 -8.058 1.00 0.00 C ATOM 447 O SER A 33 -0.035 -4.122 -7.308 1.00 0.00 O ATOM 448 CB SER A 33 -2.746 -4.646 -6.855 1.00 0.00 C ATOM 449 OG SER A 33 -3.044 -3.481 -7.604 1.00 0.00 O ATOM 0 H SER A 33 -0.955 -6.659 -6.101 1.00 0.00 H new ATOM 0 HA SER A 33 -2.417 -5.899 -8.563 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.672 -5.142 -6.565 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.231 -4.369 -5.935 1.00 0.00 H new ATOM 0 HG SER A 33 -3.602 -2.881 -7.067 1.00 0.00 H new ATOM 455 N ILE A 34 -0.069 -5.268 -9.238 1.00 0.00 N ATOM 456 CA ILE A 34 1.175 -4.695 -9.730 1.00 0.00 C ATOM 457 C ILE A 34 1.042 -3.193 -9.959 1.00 0.00 C ATOM 458 O ILE A 34 1.999 -2.441 -9.781 1.00 0.00 O ATOM 459 CB ILE A 34 1.621 -5.379 -11.034 1.00 0.00 C ATOM 460 CG1 ILE A 34 2.980 -4.828 -11.492 1.00 0.00 C ATOM 461 CG2 ILE A 34 0.554 -5.209 -12.108 1.00 0.00 C ATOM 462 CD1 ILE A 34 2.895 -3.636 -12.427 1.00 0.00 C ATOM 0 H ILE A 34 -0.504 -5.938 -9.872 1.00 0.00 H new ATOM 0 HA ILE A 34 1.932 -4.865 -8.964 1.00 0.00 H new ATOM 0 HB ILE A 34 1.744 -6.447 -10.852 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.557 -4.543 -10.612 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.532 -5.625 -11.990 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.881 -5.697 -13.026 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.378 -5.660 -11.769 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.395 -4.148 -12.298 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.900 -3.314 -12.698 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.349 -3.918 -13.327 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.375 -2.819 -11.928 1.00 0.00 H new ATOM 474 N GLU A 35 -0.153 -2.761 -10.357 1.00 0.00 N ATOM 475 CA GLU A 35 -0.413 -1.347 -10.611 1.00 0.00 C ATOM 476 C GLU A 35 0.098 -0.474 -9.467 1.00 0.00 C ATOM 477 O GLU A 35 0.436 0.693 -9.667 1.00 0.00 O ATOM 478 CB GLU A 35 -1.910 -1.112 -10.815 1.00 0.00 C ATOM 479 CG GLU A 35 -2.513 -1.963 -11.922 1.00 0.00 C ATOM 480 CD GLU A 35 -3.075 -1.131 -13.059 1.00 0.00 C ATOM 481 OE1 GLU A 35 -2.305 -0.787 -13.981 1.00 0.00 O ATOM 482 OE2 GLU A 35 -4.284 -0.822 -13.026 1.00 0.00 O ATOM 0 H GLU A 35 -0.956 -3.371 -10.510 1.00 0.00 H new ATOM 0 HA GLU A 35 0.123 -1.068 -11.518 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.433 -1.321 -9.882 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.076 -0.060 -11.045 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.751 -2.637 -12.313 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.306 -2.585 -11.506 1.00 0.00 H new ATOM 489 N THR A 36 0.149 -1.047 -8.270 1.00 0.00 N ATOM 490 CA THR A 36 0.615 -0.322 -7.094 1.00 0.00 C ATOM 491 C THR A 36 1.658 -1.129 -6.330 1.00 0.00 C ATOM 492 O THR A 36 2.660 -0.587 -5.865 1.00 0.00 O ATOM 493 CB THR A 36 -0.565 0.006 -6.182 1.00 0.00 C ATOM 494 OG1 THR A 36 -1.168 -1.179 -5.695 1.00 0.00 O ATOM 495 CG2 THR A 36 -1.637 0.816 -6.877 1.00 0.00 C ATOM 0 H THR A 36 -0.127 -2.012 -8.088 1.00 0.00 H new ATOM 0 HA THR A 36 1.081 0.605 -7.427 1.00 0.00 H new ATOM 0 HB THR A 36 -0.151 0.597 -5.366 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.760 -1.551 -6.382 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.450 1.019 -6.179 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.213 1.758 -7.224 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.022 0.255 -7.729 1.00 0.00 H new ATOM 503 N GLY A 37 1.410 -2.427 -6.203 1.00 0.00 N ATOM 504 CA GLY A 37 2.329 -3.295 -5.493 1.00 0.00 C ATOM 505 C GLY A 37 1.704 -3.905 -4.255 1.00 0.00 C ATOM 506 O GLY A 37 2.409 -4.365 -3.357 1.00 0.00 O ATOM 0 H GLY A 37 0.586 -2.895 -6.581 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.661 -4.091 -6.159 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.215 -2.727 -5.208 1.00 0.00 H new ATOM 510 N VAL A 38 0.380 -3.897 -4.205 1.00 0.00 N ATOM 511 CA VAL A 38 -0.348 -4.436 -3.070 1.00 0.00 C ATOM 512 C VAL A 38 -0.823 -5.861 -3.346 1.00 0.00 C ATOM 513 O VAL A 38 -1.398 -6.141 -4.398 1.00 0.00 O ATOM 514 CB VAL A 38 -1.556 -3.539 -2.748 1.00 0.00 C ATOM 515 CG1 VAL A 38 -2.430 -4.155 -1.665 1.00 0.00 C ATOM 516 CG2 VAL A 38 -1.093 -2.149 -2.343 1.00 0.00 C ATOM 0 H VAL A 38 -0.214 -3.520 -4.944 1.00 0.00 H new ATOM 0 HA VAL A 38 0.327 -4.460 -2.215 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.161 -3.453 -3.651 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.274 -3.497 -1.461 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.798 -5.124 -2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.844 -4.286 -0.755 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.960 -1.528 -2.119 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.459 -2.220 -1.459 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.527 -1.701 -3.160 1.00 0.00 H new ATOM 526 N SER A 39 -0.578 -6.758 -2.396 1.00 0.00 N ATOM 527 CA SER A 39 -0.980 -8.155 -2.538 1.00 0.00 C ATOM 528 C SER A 39 -1.684 -8.653 -1.279 1.00 0.00 C ATOM 529 O SER A 39 -1.190 -8.468 -0.167 1.00 0.00 O ATOM 530 CB SER A 39 0.237 -9.031 -2.839 1.00 0.00 C ATOM 531 OG SER A 39 1.355 -8.243 -3.213 1.00 0.00 O ATOM 0 H SER A 39 -0.103 -6.543 -1.519 1.00 0.00 H new ATOM 0 HA SER A 39 -1.680 -8.221 -3.371 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.486 -9.627 -1.961 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.004 -9.730 -3.640 1.00 0.00 H new ATOM 0 HG SER A 39 2.120 -8.827 -3.398 1.00 0.00 H new ATOM 537 N ILE A 40 -2.839 -9.291 -1.460 1.00 0.00 N ATOM 538 CA ILE A 40 -3.607 -9.817 -0.335 1.00 0.00 C ATOM 539 C ILE A 40 -3.619 -11.341 -0.340 1.00 0.00 C ATOM 540 O ILE A 40 -4.215 -11.962 -1.216 1.00 0.00 O ATOM 541 CB ILE A 40 -5.063 -9.310 -0.365 1.00 0.00 C ATOM 542 CG1 ILE A 40 -5.095 -7.785 -0.477 1.00 0.00 C ATOM 543 CG2 ILE A 40 -5.816 -9.772 0.877 1.00 0.00 C ATOM 544 CD1 ILE A 40 -6.494 -7.212 -0.539 1.00 0.00 C ATOM 0 H ILE A 40 -3.262 -9.456 -2.373 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.119 -9.461 0.573 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.557 -9.730 -1.241 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.573 -7.355 0.378 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.548 -7.483 -1.370 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.842 -9.405 0.838 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.822 -10.861 0.915 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.324 -9.381 1.767 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.439 -6.126 -0.618 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.013 -7.613 -1.409 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.039 -7.483 0.365 1.00 0.00 H new ATOM 556 N ILE A 41 -2.965 -11.936 0.651 1.00 0.00 N ATOM 557 CA ILE A 41 -2.907 -13.386 0.767 1.00 0.00 C ATOM 558 C ILE A 41 -3.997 -13.891 1.710 1.00 0.00 C ATOM 559 O ILE A 41 -4.100 -13.442 2.850 1.00 0.00 O ATOM 560 CB ILE A 41 -1.528 -13.853 1.280 1.00 0.00 C ATOM 561 CG1 ILE A 41 -0.435 -13.480 0.274 1.00 0.00 C ATOM 562 CG2 ILE A 41 -1.526 -15.353 1.544 1.00 0.00 C ATOM 563 CD1 ILE A 41 -0.114 -12.002 0.252 1.00 0.00 C ATOM 0 H ILE A 41 -2.467 -11.434 1.386 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.067 -13.801 -0.228 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.322 -13.346 2.223 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.471 -14.037 0.511 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.748 -13.791 -0.723 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.544 -15.658 1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.278 -15.591 2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.755 -15.885 0.621 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.668 -11.810 -0.483 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.009 -11.439 -0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.230 -11.690 1.238 1.00 0.00 H new ATOM 575 N ILE A 42 -4.808 -14.825 1.225 1.00 0.00 N ATOM 576 CA ILE A 42 -5.889 -15.384 2.025 1.00 0.00 C ATOM 577 C ILE A 42 -5.619 -16.844 2.386 1.00 0.00 C ATOM 578 O ILE A 42 -5.522 -17.700 1.508 1.00 0.00 O ATOM 579 CB ILE A 42 -7.239 -15.297 1.287 1.00 0.00 C ATOM 580 CG1 ILE A 42 -7.564 -13.843 0.941 1.00 0.00 C ATOM 581 CG2 ILE A 42 -8.348 -15.910 2.130 1.00 0.00 C ATOM 582 CD1 ILE A 42 -7.699 -13.598 -0.544 1.00 0.00 C ATOM 0 H ILE A 42 -4.737 -15.210 0.283 1.00 0.00 H new ATOM 0 HA ILE A 42 -5.938 -14.790 2.938 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.164 -15.863 0.358 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.493 -13.558 1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.780 -13.198 1.339 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.294 -15.840 1.593 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.119 -16.957 2.326 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.426 -15.372 3.075 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -7.930 -12.547 -0.720 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.763 -13.852 -1.041 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.502 -14.218 -0.943 1.00 0.00 H new ATOM 594 N PRO A 43 -5.507 -17.150 3.690 1.00 0.00 N ATOM 595 CA PRO A 43 -5.259 -18.515 4.157 1.00 0.00 C ATOM 596 C PRO A 43 -6.432 -19.439 3.854 1.00 0.00 C ATOM 597 O PRO A 43 -7.593 -19.053 3.986 1.00 0.00 O ATOM 598 CB PRO A 43 -5.082 -18.360 5.668 1.00 0.00 C ATOM 599 CG PRO A 43 -5.772 -17.085 6.008 1.00 0.00 C ATOM 600 CD PRO A 43 -5.616 -16.197 4.807 1.00 0.00 C ATOM 0 HA PRO A 43 -4.396 -18.963 3.664 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.520 -19.201 6.205 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.027 -18.323 5.940 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.825 -17.258 6.231 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.330 -16.626 6.893 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.471 -15.532 4.686 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.730 -15.567 4.886 1.00 0.00 H new ATOM 608 N GLN A 44 -6.118 -20.661 3.447 1.00 0.00 N ATOM 609 CA GLN A 44 -7.143 -21.648 3.121 1.00 0.00 C ATOM 610 C GLN A 44 -8.082 -21.871 4.303 1.00 0.00 C ATOM 611 O GLN A 44 -7.820 -22.709 5.165 1.00 0.00 O ATOM 612 CB GLN A 44 -6.492 -22.972 2.715 1.00 0.00 C ATOM 613 CG GLN A 44 -7.478 -23.993 2.171 1.00 0.00 C ATOM 614 CD GLN A 44 -8.200 -24.747 3.270 1.00 0.00 C ATOM 615 OE1 GLN A 44 -9.443 -24.359 3.537 1.00 0.00 O flip ATOM 616 NE2 GLN A 44 -7.649 -25.668 3.873 1.00 0.00 N flip ATOM 0 H GLN A 44 -5.161 -20.995 3.334 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.728 -21.265 2.285 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -5.731 -22.776 1.960 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -5.982 -23.397 3.580 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.210 -23.487 1.541 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.948 -24.703 1.536 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -6.693 -25.933 3.636 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.148 -26.166 4.610 1.00 0.00 H new ATOM 625 N GLY A 45 -9.176 -21.117 4.333 1.00 0.00 N ATOM 626 CA GLY A 45 -10.137 -21.251 5.413 1.00 0.00 C ATOM 627 C GLY A 45 -10.869 -19.955 5.711 1.00 0.00 C ATOM 628 O GLY A 45 -11.945 -19.969 6.309 1.00 0.00 O ATOM 0 H GLY A 45 -9.414 -20.417 3.630 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.863 -22.022 5.154 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.622 -21.587 6.313 1.00 0.00 H new ATOM 632 N ALA A 46 -10.287 -18.833 5.297 1.00 0.00 N ATOM 633 CA ALA A 46 -10.895 -17.527 5.528 1.00 0.00 C ATOM 634 C ALA A 46 -12.301 -17.459 4.940 1.00 0.00 C ATOM 635 O ALA A 46 -13.171 -16.764 5.462 1.00 0.00 O ATOM 636 CB ALA A 46 -10.021 -16.428 4.943 1.00 0.00 C ATOM 0 H ALA A 46 -9.396 -18.802 4.801 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.976 -17.378 6.605 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.486 -15.459 5.122 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.040 -16.453 5.417 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.910 -16.584 3.870 1.00 0.00 H new ATOM 642 N ILE A 47 -12.517 -18.187 3.850 1.00 0.00 N ATOM 643 CA ILE A 47 -13.814 -18.217 3.190 1.00 0.00 C ATOM 644 C ILE A 47 -14.476 -19.585 3.372 1.00 0.00 C ATOM 645 O ILE A 47 -13.810 -20.617 3.297 1.00 0.00 O ATOM 646 CB ILE A 47 -13.673 -17.888 1.682 1.00 0.00 C ATOM 647 CG1 ILE A 47 -13.338 -16.402 1.501 1.00 0.00 C ATOM 648 CG2 ILE A 47 -14.938 -18.248 0.908 1.00 0.00 C ATOM 649 CD1 ILE A 47 -13.429 -15.922 0.067 1.00 0.00 C ATOM 0 H ILE A 47 -11.806 -18.766 3.404 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.446 -17.457 3.651 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.860 -18.491 1.279 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.016 -15.809 2.116 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.329 -16.219 1.872 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.802 -18.003 -0.145 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.136 -19.315 1.010 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.781 -17.683 1.306 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.178 -14.862 0.021 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.731 -16.487 -0.551 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.443 -16.071 -0.303 1.00 0.00 H new ATOM 661 N PRO A 48 -15.799 -19.610 3.618 1.00 0.00 N ATOM 662 CA PRO A 48 -16.539 -20.859 3.809 1.00 0.00 C ATOM 663 C PRO A 48 -16.618 -21.683 2.529 1.00 0.00 C ATOM 664 O PRO A 48 -16.219 -21.225 1.458 1.00 0.00 O ATOM 665 CB PRO A 48 -17.935 -20.395 4.236 1.00 0.00 C ATOM 666 CG PRO A 48 -18.058 -19.006 3.713 1.00 0.00 C ATOM 667 CD PRO A 48 -16.669 -18.428 3.726 1.00 0.00 C ATOM 0 HA PRO A 48 -16.056 -21.509 4.539 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.709 -21.042 3.823 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -18.044 -20.419 5.320 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -18.471 -19.005 2.704 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -18.732 -18.415 4.333 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.514 -17.739 2.895 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.476 -17.871 4.643 1.00 0.00 H new ATOM 675 N GLU A 49 -17.123 -22.903 2.651 1.00 0.00 N ATOM 676 CA GLU A 49 -17.244 -23.802 1.508 1.00 0.00 C ATOM 677 C GLU A 49 -18.536 -23.552 0.736 1.00 0.00 C ATOM 678 O GLU A 49 -19.510 -23.036 1.284 1.00 0.00 O ATOM 679 CB GLU A 49 -17.189 -25.258 1.973 1.00 0.00 C ATOM 680 CG GLU A 49 -15.774 -25.777 2.173 1.00 0.00 C ATOM 681 CD GLU A 49 -15.736 -27.264 2.465 1.00 0.00 C ATOM 682 OE1 GLU A 49 -16.358 -27.689 3.462 1.00 0.00 O ATOM 683 OE2 GLU A 49 -15.084 -28.004 1.699 1.00 0.00 O ATOM 0 H GLU A 49 -17.457 -23.295 3.532 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.406 -23.604 0.839 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.738 -25.353 2.910 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.697 -25.885 1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -15.185 -25.571 1.279 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.305 -25.237 2.995 1.00 0.00 H new ATOM 690 N GLY A 50 -18.534 -23.923 -0.540 1.00 0.00 N ATOM 691 CA GLY A 50 -19.707 -23.736 -1.373 1.00 0.00 C ATOM 692 C GLY A 50 -20.088 -22.278 -1.520 1.00 0.00 C ATOM 693 O GLY A 50 -21.271 -21.936 -1.527 1.00 0.00 O ATOM 0 H GLY A 50 -17.738 -24.351 -1.013 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.519 -24.160 -2.359 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.545 -24.286 -0.944 1.00 0.00 H new ATOM 697 N VAL A 51 -19.085 -21.414 -1.634 1.00 0.00 N ATOM 698 CA VAL A 51 -19.326 -19.984 -1.777 1.00 0.00 C ATOM 699 C VAL A 51 -18.261 -19.323 -2.648 1.00 0.00 C ATOM 700 O VAL A 51 -17.154 -19.839 -2.796 1.00 0.00 O ATOM 701 CB VAL A 51 -19.356 -19.285 -0.403 1.00 0.00 C ATOM 702 CG1 VAL A 51 -18.034 -19.478 0.324 1.00 0.00 C ATOM 703 CG2 VAL A 51 -19.680 -17.806 -0.559 1.00 0.00 C ATOM 0 H VAL A 51 -18.100 -21.679 -1.630 1.00 0.00 H new ATOM 0 HA VAL A 51 -20.297 -19.875 -2.259 1.00 0.00 H new ATOM 0 HB VAL A 51 -20.143 -19.741 0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -18.074 -18.978 1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -17.853 -20.542 0.473 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -17.226 -19.052 -0.271 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -19.696 -17.332 0.422 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -18.920 -17.331 -1.179 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -20.656 -17.695 -1.032 1.00 0.00 H new ATOM 713 N GLU A 52 -18.608 -18.173 -3.217 1.00 0.00 N ATOM 714 CA GLU A 52 -17.692 -17.425 -4.068 1.00 0.00 C ATOM 715 C GLU A 52 -17.789 -15.932 -3.770 1.00 0.00 C ATOM 716 O GLU A 52 -18.784 -15.288 -4.099 1.00 0.00 O ATOM 717 CB GLU A 52 -18.000 -17.685 -5.543 1.00 0.00 C ATOM 718 CG GLU A 52 -17.244 -18.870 -6.120 1.00 0.00 C ATOM 719 CD GLU A 52 -18.152 -20.038 -6.451 1.00 0.00 C ATOM 720 OE1 GLU A 52 -19.219 -19.807 -7.059 1.00 0.00 O ATOM 721 OE2 GLU A 52 -17.798 -21.183 -6.101 1.00 0.00 O ATOM 0 H GLU A 52 -19.523 -17.737 -3.102 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.676 -17.760 -3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -19.070 -17.856 -5.658 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -17.756 -16.793 -6.120 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -16.719 -18.556 -7.022 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -16.486 -19.195 -5.407 1.00 0.00 H new ATOM 728 N GLN A 53 -16.756 -15.391 -3.134 1.00 0.00 N ATOM 729 CA GLN A 53 -16.736 -13.975 -2.783 1.00 0.00 C ATOM 730 C GLN A 53 -15.779 -13.190 -3.673 1.00 0.00 C ATOM 731 O GLN A 53 -14.592 -13.507 -3.756 1.00 0.00 O ATOM 732 CB GLN A 53 -16.336 -13.797 -1.318 1.00 0.00 C ATOM 733 CG GLN A 53 -17.244 -14.529 -0.342 1.00 0.00 C ATOM 734 CD GLN A 53 -18.708 -14.187 -0.542 1.00 0.00 C ATOM 735 OE1 GLN A 53 -19.569 -15.066 -0.542 1.00 0.00 O ATOM 736 NE2 GLN A 53 -18.997 -12.902 -0.713 1.00 0.00 N ATOM 0 H GLN A 53 -15.924 -15.909 -2.852 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.742 -13.585 -2.937 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -15.314 -14.151 -1.184 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -16.340 -12.734 -1.076 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.106 -15.604 -0.459 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -16.952 -14.279 0.678 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.251 -12.206 -0.706 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -19.965 -12.611 -0.851 1.00 0.00 H new ATOM 745 N GLU A 54 -16.298 -12.151 -4.323 1.00 0.00 N ATOM 746 CA GLU A 54 -15.477 -11.311 -5.187 1.00 0.00 C ATOM 747 C GLU A 54 -14.772 -10.244 -4.365 1.00 0.00 C ATOM 748 O GLU A 54 -15.376 -9.240 -3.988 1.00 0.00 O ATOM 749 CB GLU A 54 -16.328 -10.640 -6.269 1.00 0.00 C ATOM 750 CG GLU A 54 -15.528 -10.190 -7.479 1.00 0.00 C ATOM 751 CD GLU A 54 -16.290 -10.361 -8.779 1.00 0.00 C ATOM 752 OE1 GLU A 54 -17.534 -10.467 -8.729 1.00 0.00 O ATOM 753 OE2 GLU A 54 -15.643 -10.388 -9.847 1.00 0.00 O ATOM 0 H GLU A 54 -17.278 -11.873 -4.268 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.736 -11.949 -5.670 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.102 -11.335 -6.594 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.835 -9.777 -5.838 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.253 -9.142 -7.359 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.600 -10.760 -7.529 1.00 0.00 H new ATOM 760 N ILE A 55 -13.494 -10.460 -4.088 1.00 0.00 N ATOM 761 CA ILE A 55 -12.725 -9.502 -3.313 1.00 0.00 C ATOM 762 C ILE A 55 -11.854 -8.654 -4.226 1.00 0.00 C ATOM 763 O ILE A 55 -10.963 -9.162 -4.906 1.00 0.00 O ATOM 764 CB ILE A 55 -11.844 -10.202 -2.259 1.00 0.00 C ATOM 765 CG1 ILE A 55 -12.719 -11.005 -1.295 1.00 0.00 C ATOM 766 CG2 ILE A 55 -11.002 -9.183 -1.498 1.00 0.00 C ATOM 767 CD1 ILE A 55 -11.934 -11.729 -0.224 1.00 0.00 C ATOM 0 H ILE A 55 -12.972 -11.284 -4.387 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.435 -8.860 -2.793 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.166 -10.886 -2.770 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.432 -10.332 -0.819 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.298 -11.733 -1.864 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.388 -9.698 -0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.358 -8.649 -2.197 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.658 -8.473 -0.994 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.620 -12.277 0.422 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.240 -12.427 -0.691 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.376 -11.005 0.370 1.00 0.00 H new ATOM 779 N TYR A 56 -12.125 -7.358 -4.238 1.00 0.00 N ATOM 780 CA TYR A 56 -11.374 -6.431 -5.068 1.00 0.00 C ATOM 781 C TYR A 56 -11.020 -5.176 -4.291 1.00 0.00 C ATOM 782 O TYR A 56 -11.894 -4.513 -3.733 1.00 0.00 O ATOM 783 CB TYR A 56 -12.173 -6.060 -6.314 1.00 0.00 C ATOM 784 CG TYR A 56 -13.567 -5.564 -6.018 1.00 0.00 C ATOM 785 CD1 TYR A 56 -14.554 -6.433 -5.580 1.00 0.00 C ATOM 786 CD2 TYR A 56 -13.893 -4.227 -6.183 1.00 0.00 C ATOM 787 CE1 TYR A 56 -15.831 -5.983 -5.314 1.00 0.00 C ATOM 788 CE2 TYR A 56 -15.165 -3.767 -5.918 1.00 0.00 C ATOM 789 CZ TYR A 56 -16.133 -4.649 -5.484 1.00 0.00 C ATOM 790 OH TYR A 56 -17.405 -4.195 -5.219 1.00 0.00 O ATOM 0 H TYR A 56 -12.861 -6.924 -3.681 1.00 0.00 H new ATOM 0 HA TYR A 56 -10.451 -6.925 -5.373 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.633 -5.290 -6.865 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -12.238 -6.932 -6.965 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -14.320 -7.479 -5.445 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -13.138 -3.534 -6.525 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -16.590 -6.672 -4.974 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -15.403 -2.722 -6.049 1.00 0.00 H new ATOM 0 HH TYR A 56 -17.450 -3.231 -5.388 1.00 0.00 H new ATOM 800 N PHE A 57 -9.737 -4.846 -4.265 1.00 0.00 N ATOM 801 CA PHE A 57 -9.277 -3.659 -3.562 1.00 0.00 C ATOM 802 C PHE A 57 -8.806 -2.607 -4.552 1.00 0.00 C ATOM 803 O PHE A 57 -7.926 -2.863 -5.374 1.00 0.00 O ATOM 804 CB PHE A 57 -8.152 -4.005 -2.588 1.00 0.00 C ATOM 805 CG PHE A 57 -7.032 -4.786 -3.211 1.00 0.00 C ATOM 806 CD1 PHE A 57 -7.095 -6.166 -3.288 1.00 0.00 C ATOM 807 CD2 PHE A 57 -5.914 -4.139 -3.714 1.00 0.00 C ATOM 808 CE1 PHE A 57 -6.066 -6.888 -3.855 1.00 0.00 C ATOM 809 CE2 PHE A 57 -4.880 -4.858 -4.283 1.00 0.00 C ATOM 810 CZ PHE A 57 -4.956 -6.235 -4.354 1.00 0.00 C ATOM 0 H PHE A 57 -8.999 -5.382 -4.721 1.00 0.00 H new ATOM 0 HA PHE A 57 -10.114 -3.257 -2.991 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.750 -3.083 -2.169 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.565 -4.579 -1.759 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.960 -6.684 -2.900 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.850 -3.062 -3.661 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -6.128 -7.965 -3.909 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -4.014 -4.344 -4.672 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.150 -6.800 -4.798 1.00 0.00 H new ATOM 820 N LYS A 58 -9.401 -1.426 -4.475 1.00 0.00 N ATOM 821 CA LYS A 58 -9.047 -0.339 -5.371 1.00 0.00 C ATOM 822 C LYS A 58 -8.047 0.603 -4.715 1.00 0.00 C ATOM 823 O LYS A 58 -8.319 1.187 -3.667 1.00 0.00 O ATOM 824 CB LYS A 58 -10.295 0.436 -5.786 1.00 0.00 C ATOM 825 CG LYS A 58 -11.254 -0.364 -6.654 1.00 0.00 C ATOM 826 CD LYS A 58 -12.646 -0.413 -6.045 1.00 0.00 C ATOM 827 CE LYS A 58 -13.721 -0.502 -7.116 1.00 0.00 C ATOM 828 NZ LYS A 58 -15.074 -0.201 -6.571 1.00 0.00 N ATOM 0 H LYS A 58 -10.131 -1.197 -3.801 1.00 0.00 H new ATOM 0 HA LYS A 58 -8.585 -0.771 -6.258 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.820 0.767 -4.890 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -9.992 1.332 -6.327 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.306 0.082 -7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.874 -1.378 -6.779 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.723 -1.273 -5.379 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.810 0.477 -5.437 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.490 0.196 -7.921 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.719 -1.502 -7.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.794 -0.419 -7.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -15.244 -0.780 -5.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -15.131 0.806 -6.319 1.00 0.00 H new ATOM 842 N VAL A 59 -6.894 0.753 -5.350 1.00 0.00 N ATOM 843 CA VAL A 59 -5.852 1.633 -4.842 1.00 0.00 C ATOM 844 C VAL A 59 -6.042 3.040 -5.393 1.00 0.00 C ATOM 845 O VAL A 59 -5.988 3.257 -6.604 1.00 0.00 O ATOM 846 CB VAL A 59 -4.451 1.115 -5.220 1.00 0.00 C ATOM 847 CG1 VAL A 59 -3.371 2.074 -4.736 1.00 0.00 C ATOM 848 CG2 VAL A 59 -4.226 -0.277 -4.650 1.00 0.00 C ATOM 0 H VAL A 59 -6.656 0.276 -6.220 1.00 0.00 H new ATOM 0 HA VAL A 59 -5.930 1.652 -3.755 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.390 1.056 -6.307 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.390 1.688 -5.014 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.520 3.051 -5.195 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.429 2.170 -3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.232 -0.627 -4.927 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.310 -0.243 -3.564 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -4.975 -0.960 -5.050 1.00 0.00 H new ATOM 858 N CYS A 60 -6.282 3.991 -4.498 1.00 0.00 N ATOM 859 CA CYS A 60 -6.502 5.373 -4.900 1.00 0.00 C ATOM 860 C CYS A 60 -5.301 6.249 -4.565 1.00 0.00 C ATOM 861 O CYS A 60 -4.397 5.834 -3.841 1.00 0.00 O ATOM 862 CB CYS A 60 -7.752 5.929 -4.214 1.00 0.00 C ATOM 863 SG CYS A 60 -9.296 5.156 -4.754 1.00 0.00 S ATOM 0 H CYS A 60 -6.329 3.830 -3.492 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.642 5.386 -5.981 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -7.650 5.799 -3.137 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -7.810 7.001 -4.402 1.00 0.00 H new ATOM 0 HG CYS A 60 -10.170 5.216 -3.794 1.00 0.00 H new ATOM 869 N ARG A 61 -5.306 7.467 -5.097 1.00 0.00 N ATOM 870 CA ARG A 61 -4.224 8.413 -4.854 1.00 0.00 C ATOM 871 C ARG A 61 -4.428 9.130 -3.524 1.00 0.00 C ATOM 872 O ARG A 61 -5.533 9.151 -2.982 1.00 0.00 O ATOM 873 CB ARG A 61 -4.148 9.436 -5.990 1.00 0.00 C ATOM 874 CG ARG A 61 -4.110 8.807 -7.372 1.00 0.00 C ATOM 875 CD ARG A 61 -2.709 8.841 -7.962 1.00 0.00 C ATOM 876 NE ARG A 61 -2.306 10.194 -8.335 1.00 0.00 N ATOM 877 CZ ARG A 61 -2.833 10.870 -9.353 1.00 0.00 C ATOM 878 NH1 ARG A 61 -3.776 10.318 -10.107 1.00 0.00 N ATOM 879 NH2 ARG A 61 -2.415 12.100 -9.620 1.00 0.00 N ATOM 0 H ARG A 61 -6.048 7.822 -5.700 1.00 0.00 H new ATOM 0 HA ARG A 61 -3.287 7.858 -4.813 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.009 10.102 -5.926 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.258 10.051 -5.855 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.456 7.775 -7.313 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.797 9.336 -8.033 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -2.001 8.438 -7.238 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.669 8.196 -8.840 1.00 0.00 H new ATOM 0 HE ARG A 61 -1.578 10.648 -7.783 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -4.100 9.372 -9.907 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -4.177 10.840 -10.886 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -1.689 12.528 -9.045 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -2.819 12.618 -10.400 1.00 0.00 H new ATOM 893 N ASP A 62 -3.358 9.717 -3.000 1.00 0.00 N ATOM 894 CA ASP A 62 -3.427 10.435 -1.732 1.00 0.00 C ATOM 895 C ASP A 62 -3.772 11.904 -1.958 1.00 0.00 C ATOM 896 O ASP A 62 -2.897 12.768 -1.928 1.00 0.00 O ATOM 897 CB ASP A 62 -2.096 10.321 -0.983 1.00 0.00 C ATOM 898 CG ASP A 62 -0.929 10.837 -1.800 1.00 0.00 C ATOM 899 OD1 ASP A 62 -1.063 10.930 -3.038 1.00 0.00 O ATOM 900 OD2 ASP A 62 0.123 11.149 -1.200 1.00 0.00 O ATOM 0 H ASP A 62 -2.434 9.710 -3.432 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.215 9.983 -1.129 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.158 10.880 -0.049 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -1.919 9.278 -0.719 1.00 0.00 H new ATOM 905 N ASN A 63 -5.053 12.178 -2.183 1.00 0.00 N ATOM 906 CA ASN A 63 -5.511 13.543 -2.414 1.00 0.00 C ATOM 907 C ASN A 63 -6.927 13.747 -1.877 1.00 0.00 C ATOM 908 O ASN A 63 -7.207 14.737 -1.199 1.00 0.00 O ATOM 909 CB ASN A 63 -5.460 13.877 -3.909 1.00 0.00 C ATOM 910 CG ASN A 63 -6.510 13.132 -4.715 1.00 0.00 C ATOM 911 OD1 ASN A 63 -6.392 11.811 -4.767 1.00 0.00 O flip ATOM 912 ND2 ASN A 63 -7.418 13.740 -5.282 1.00 0.00 N flip ATOM 0 H ASN A 63 -5.791 11.474 -2.210 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.843 14.217 -1.877 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.600 14.950 -4.042 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.471 13.634 -4.297 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.470 14.756 -5.215 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -8.118 13.227 -5.818 1.00 0.00 H new ATOM 919 N SER A 64 -7.814 12.807 -2.186 1.00 0.00 N ATOM 920 CA SER A 64 -9.198 12.886 -1.735 1.00 0.00 C ATOM 921 C SER A 64 -9.450 11.916 -0.584 1.00 0.00 C ATOM 922 O SER A 64 -10.243 10.983 -0.706 1.00 0.00 O ATOM 923 CB SER A 64 -10.151 12.585 -2.894 1.00 0.00 C ATOM 924 OG SER A 64 -9.525 11.770 -3.869 1.00 0.00 O ATOM 0 H SER A 64 -7.599 11.982 -2.746 1.00 0.00 H new ATOM 0 HA SER A 64 -9.383 13.899 -1.378 1.00 0.00 H new ATOM 0 HB2 SER A 64 -11.043 12.085 -2.516 1.00 0.00 H new ATOM 0 HB3 SER A 64 -10.479 13.518 -3.352 1.00 0.00 H new ATOM 0 HG SER A 64 -9.637 12.175 -4.754 1.00 0.00 H new ATOM 930 N ILE A 65 -8.766 12.142 0.533 1.00 0.00 N ATOM 931 CA ILE A 65 -8.912 11.289 1.705 1.00 0.00 C ATOM 932 C ILE A 65 -8.906 12.111 2.990 1.00 0.00 C ATOM 933 O ILE A 65 -8.600 13.303 2.973 1.00 0.00 O ATOM 934 CB ILE A 65 -7.789 10.237 1.777 1.00 0.00 C ATOM 935 CG1 ILE A 65 -6.420 10.913 1.690 1.00 0.00 C ATOM 936 CG2 ILE A 65 -7.952 9.212 0.664 1.00 0.00 C ATOM 937 CD1 ILE A 65 -5.307 10.108 2.324 1.00 0.00 C ATOM 0 H ILE A 65 -8.105 12.910 0.650 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.871 10.781 1.608 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.857 9.720 2.734 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.178 11.091 0.642 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.474 11.888 2.175 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.151 8.475 0.728 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.915 8.712 0.768 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.907 9.714 -0.302 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.365 10.648 2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.527 9.952 3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.226 9.143 1.824 1.00 0.00 H new ATOM 949 N LEU A 66 -9.248 11.467 4.102 1.00 0.00 N ATOM 950 CA LEU A 66 -9.282 12.140 5.396 1.00 0.00 C ATOM 951 C LEU A 66 -8.133 11.672 6.285 1.00 0.00 C ATOM 952 O LEU A 66 -8.329 10.865 7.195 1.00 0.00 O ATOM 953 CB LEU A 66 -10.621 11.883 6.092 1.00 0.00 C ATOM 954 CG LEU A 66 -10.763 12.513 7.480 1.00 0.00 C ATOM 955 CD1 LEU A 66 -12.088 13.252 7.602 1.00 0.00 C ATOM 956 CD2 LEU A 66 -10.643 11.451 8.564 1.00 0.00 C ATOM 0 H LEU A 66 -9.505 10.480 4.133 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.169 13.210 5.224 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.422 12.260 5.456 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.765 10.806 6.182 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.956 13.233 7.612 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.169 13.692 8.596 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.135 14.040 6.851 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.910 12.553 7.447 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.746 11.918 9.544 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.428 10.706 8.432 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.669 10.968 8.494 1.00 0.00 H new ATOM 968 N PRO A 67 -6.912 12.174 6.034 1.00 0.00 N ATOM 969 CA PRO A 67 -5.728 11.804 6.814 1.00 0.00 C ATOM 970 C PRO A 67 -5.704 12.478 8.185 1.00 0.00 C ATOM 971 O PRO A 67 -5.524 13.692 8.283 1.00 0.00 O ATOM 972 CB PRO A 67 -4.573 12.309 5.951 1.00 0.00 C ATOM 973 CG PRO A 67 -5.140 13.471 5.214 1.00 0.00 C ATOM 974 CD PRO A 67 -6.588 13.142 4.966 1.00 0.00 C ATOM 0 HA PRO A 67 -5.690 10.735 7.023 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.720 12.604 6.562 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.222 11.537 5.266 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.043 14.387 5.797 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.611 13.633 4.275 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -7.217 14.030 5.026 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.737 12.712 3.976 1.00 0.00 H new ATOM 982 N PRO A 68 -5.884 11.702 9.269 1.00 0.00 N ATOM 983 CA PRO A 68 -5.878 12.240 10.634 1.00 0.00 C ATOM 984 C PRO A 68 -4.485 12.658 11.094 1.00 0.00 C ATOM 985 O PRO A 68 -4.336 13.328 12.116 1.00 0.00 O ATOM 986 CB PRO A 68 -6.389 11.070 11.476 1.00 0.00 C ATOM 987 CG PRO A 68 -6.013 9.856 10.701 1.00 0.00 C ATOM 988 CD PRO A 68 -6.106 10.242 9.251 1.00 0.00 C ATOM 0 HA PRO A 68 -6.483 13.143 10.716 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.933 11.065 12.466 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -7.468 11.128 11.622 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.004 9.529 10.953 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -6.683 9.026 10.927 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.355 9.729 8.650 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -7.079 9.989 8.830 1.00 0.00 H new ATOM 996 N LEU A 69 -3.466 12.260 10.336 1.00 0.00 N ATOM 997 CA LEU A 69 -2.086 12.596 10.673 1.00 0.00 C ATOM 998 C LEU A 69 -1.892 14.108 10.749 1.00 0.00 C ATOM 999 O LEU A 69 -2.819 14.876 10.492 1.00 0.00 O ATOM 1000 CB LEU A 69 -1.130 12.001 9.637 1.00 0.00 C ATOM 1001 CG LEU A 69 -1.503 12.277 8.178 1.00 0.00 C ATOM 1002 CD1 LEU A 69 -0.672 13.422 7.620 1.00 0.00 C ATOM 1003 CD2 LEU A 69 -1.322 11.026 7.333 1.00 0.00 C ATOM 0 H LEU A 69 -3.570 11.706 9.486 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.865 12.172 11.653 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.130 12.393 9.821 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -1.082 10.922 9.786 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.553 12.566 8.143 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.952 13.603 6.582 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.853 14.323 8.207 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.385 13.162 7.671 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.592 11.243 6.300 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.281 10.705 7.376 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.963 10.232 7.717 1.00 0.00 H new ATOM 1015 N ASP A 70 -0.682 14.528 11.109 1.00 0.00 N ATOM 1016 CA ASP A 70 -0.368 15.948 11.221 1.00 0.00 C ATOM 1017 C ASP A 70 0.791 16.323 10.302 1.00 0.00 C ATOM 1018 O ASP A 70 1.956 16.128 10.643 1.00 0.00 O ATOM 1019 CB ASP A 70 -0.021 16.301 12.669 1.00 0.00 C ATOM 1020 CG ASP A 70 -1.032 15.753 13.655 1.00 0.00 C ATOM 1021 OD1 ASP A 70 -2.241 15.770 13.339 1.00 0.00 O ATOM 1022 OD2 ASP A 70 -0.616 15.306 14.745 1.00 0.00 O ATOM 0 H ASP A 70 0.096 13.905 11.328 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.248 16.515 10.916 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.967 15.908 12.909 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.033 17.385 12.773 1.00 0.00 H new ATOM 1027 N LYS A 71 0.460 16.867 9.135 1.00 0.00 N ATOM 1028 CA LYS A 71 1.471 17.275 8.168 1.00 0.00 C ATOM 1029 C LYS A 71 2.304 18.432 8.708 1.00 0.00 C ATOM 1030 O LYS A 71 3.472 18.591 8.350 1.00 0.00 O ATOM 1031 CB LYS A 71 0.811 17.679 6.848 1.00 0.00 C ATOM 1032 CG LYS A 71 -0.298 16.738 6.407 1.00 0.00 C ATOM 1033 CD LYS A 71 -0.706 16.991 4.966 1.00 0.00 C ATOM 1034 CE LYS A 71 0.175 16.223 3.994 1.00 0.00 C ATOM 1035 NZ LYS A 71 -0.079 16.623 2.582 1.00 0.00 N ATOM 0 H LYS A 71 -0.501 17.035 8.837 1.00 0.00 H new ATOM 0 HA LYS A 71 2.132 16.426 7.991 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.403 18.685 6.949 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.572 17.720 6.069 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.035 15.706 6.516 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.163 16.864 7.058 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -1.746 16.698 4.825 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.643 18.058 4.751 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.223 16.397 4.238 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -0.005 15.154 4.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.541 16.077 1.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -1.073 16.434 2.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.117 17.638 2.468 1.00 0.00 H new ATOM 1049 N GLU A 72 1.695 19.240 9.573 1.00 0.00 N ATOM 1050 CA GLU A 72 2.380 20.385 10.166 1.00 0.00 C ATOM 1051 C GLU A 72 3.660 19.947 10.872 1.00 0.00 C ATOM 1052 O GLU A 72 4.651 20.676 10.890 1.00 0.00 O ATOM 1053 CB GLU A 72 1.458 21.100 11.155 1.00 0.00 C ATOM 1054 CG GLU A 72 0.687 20.156 12.060 1.00 0.00 C ATOM 1055 CD GLU A 72 0.467 20.727 13.448 1.00 0.00 C ATOM 1056 OE1 GLU A 72 1.467 21.044 14.125 1.00 0.00 O ATOM 1057 OE2 GLU A 72 -0.707 20.857 13.858 1.00 0.00 O ATOM 0 H GLU A 72 0.729 19.123 9.878 1.00 0.00 H new ATOM 0 HA GLU A 72 2.646 21.074 9.364 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.053 21.775 11.771 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.751 21.716 10.599 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.278 19.932 11.606 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.228 19.213 12.141 1.00 0.00 H new ATOM 1064 N LYS A 73 3.631 18.749 11.447 1.00 0.00 N ATOM 1065 CA LYS A 73 4.792 18.210 12.149 1.00 0.00 C ATOM 1066 C LYS A 73 5.697 17.446 11.191 1.00 0.00 C ATOM 1067 O LYS A 73 6.902 17.332 11.413 1.00 0.00 O ATOM 1068 CB LYS A 73 4.346 17.288 13.285 1.00 0.00 C ATOM 1069 CG LYS A 73 3.321 17.913 14.216 1.00 0.00 C ATOM 1070 CD LYS A 73 3.194 17.125 15.509 1.00 0.00 C ATOM 1071 CE LYS A 73 2.804 18.021 16.672 1.00 0.00 C ATOM 1072 NZ LYS A 73 3.928 18.901 17.097 1.00 0.00 N ATOM 0 H LYS A 73 2.818 18.133 11.441 1.00 0.00 H new ATOM 0 HA LYS A 73 5.353 19.046 12.567 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.927 16.377 12.858 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.220 16.995 13.867 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.610 18.940 14.441 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.353 17.956 13.717 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.447 16.341 15.386 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.141 16.632 15.730 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.950 18.635 16.386 1.00 0.00 H new ATOM 0 HE3 LYS A 73 2.487 17.406 17.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.742 19.265 18.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.814 18.356 17.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.015 19.698 16.434 1.00 0.00 H new ATOM 1086 N GLY A 74 5.105 16.919 10.123 1.00 0.00 N ATOM 1087 CA GLY A 74 5.868 16.167 9.145 1.00 0.00 C ATOM 1088 C GLY A 74 5.189 14.867 8.755 1.00 0.00 C ATOM 1089 O GLY A 74 5.632 14.182 7.834 1.00 0.00 O ATOM 0 H GLY A 74 4.109 17.000 9.918 1.00 0.00 H new ATOM 0 HA2 GLY A 74 6.014 16.778 8.255 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.857 15.950 9.549 1.00 0.00 H new ATOM 1093 N GLU A 75 4.111 14.522 9.456 1.00 0.00 N ATOM 1094 CA GLU A 75 3.375 13.296 9.175 1.00 0.00 C ATOM 1095 C GLU A 75 2.849 13.297 7.745 1.00 0.00 C ATOM 1096 O GLU A 75 2.735 14.350 7.118 1.00 0.00 O ATOM 1097 CB GLU A 75 2.214 13.137 10.159 1.00 0.00 C ATOM 1098 CG GLU A 75 2.623 13.306 11.612 1.00 0.00 C ATOM 1099 CD GLU A 75 1.744 12.512 12.559 1.00 0.00 C ATOM 1100 OE1 GLU A 75 1.087 11.556 12.099 1.00 0.00 O ATOM 1101 OE2 GLU A 75 1.715 12.847 13.762 1.00 0.00 O ATOM 0 H GLU A 75 3.729 15.076 10.223 1.00 0.00 H new ATOM 0 HA GLU A 75 4.058 12.455 9.292 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.443 13.869 9.920 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.769 12.151 10.027 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.659 12.991 11.733 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.577 14.362 11.878 1.00 0.00 H new ATOM 1108 N THR A 76 2.529 12.110 7.232 1.00 0.00 N ATOM 1109 CA THR A 76 2.014 11.985 5.869 1.00 0.00 C ATOM 1110 C THR A 76 1.700 10.531 5.517 1.00 0.00 C ATOM 1111 O THR A 76 1.693 9.656 6.380 1.00 0.00 O ATOM 1112 CB THR A 76 3.023 12.556 4.865 1.00 0.00 C ATOM 1113 OG1 THR A 76 2.397 12.824 3.624 1.00 0.00 O ATOM 1114 CG2 THR A 76 4.198 11.640 4.597 1.00 0.00 C ATOM 0 H THR A 76 2.616 11.227 7.735 1.00 0.00 H new ATOM 0 HA THR A 76 1.086 12.554 5.815 1.00 0.00 H new ATOM 0 HB THR A 76 3.398 13.469 5.327 1.00 0.00 H new ATOM 0 HG1 THR A 76 3.056 13.189 2.997 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.869 12.110 3.878 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.735 11.455 5.527 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.837 10.694 4.192 1.00 0.00 H new ATOM 1122 N LEU A 77 1.447 10.291 4.231 1.00 0.00 N ATOM 1123 CA LEU A 77 1.138 8.954 3.737 1.00 0.00 C ATOM 1124 C LEU A 77 2.194 8.503 2.730 1.00 0.00 C ATOM 1125 O LEU A 77 2.442 9.180 1.732 1.00 0.00 O ATOM 1126 CB LEU A 77 -0.247 8.938 3.086 1.00 0.00 C ATOM 1127 CG LEU A 77 -1.136 7.754 3.477 1.00 0.00 C ATOM 1128 CD1 LEU A 77 -2.372 8.237 4.220 1.00 0.00 C ATOM 1129 CD2 LEU A 77 -1.537 6.955 2.245 1.00 0.00 C ATOM 0 H LEU A 77 1.451 11.012 3.510 1.00 0.00 H new ATOM 0 HA LEU A 77 1.140 8.263 4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.764 9.862 3.346 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.122 8.936 2.003 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.566 7.103 4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.992 7.382 4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.070 8.766 5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.942 8.910 3.579 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.168 6.118 2.544 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.087 7.598 1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.643 6.576 1.750 1.00 0.00 H new ATOM 1141 N LEU A 78 2.815 7.360 3.000 1.00 0.00 N ATOM 1142 CA LEU A 78 3.846 6.822 2.117 1.00 0.00 C ATOM 1143 C LEU A 78 3.400 5.509 1.476 1.00 0.00 C ATOM 1144 O LEU A 78 4.183 4.850 0.792 1.00 0.00 O ATOM 1145 CB LEU A 78 5.164 6.600 2.875 1.00 0.00 C ATOM 1146 CG LEU A 78 5.309 7.331 4.214 1.00 0.00 C ATOM 1147 CD1 LEU A 78 4.918 8.796 4.079 1.00 0.00 C ATOM 1148 CD2 LEU A 78 4.477 6.648 5.290 1.00 0.00 C ATOM 0 H LEU A 78 2.623 6.788 3.822 1.00 0.00 H new ATOM 0 HA LEU A 78 4.009 7.559 1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.279 5.531 3.055 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.986 6.905 2.228 1.00 0.00 H new ATOM 0 HG LEU A 78 6.357 7.288 4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 78 5.030 9.293 5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.563 9.279 3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 78 3.881 8.867 3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 78 4.593 7.182 6.233 1.00 0.00 H new ATOM 0 HD22 LEU A 78 3.427 6.654 4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 78 4.814 5.619 5.412 1.00 0.00 H new ATOM 1160 N SER A 79 2.145 5.129 1.697 1.00 0.00 N ATOM 1161 CA SER A 79 1.614 3.890 1.132 1.00 0.00 C ATOM 1162 C SER A 79 0.349 4.155 0.315 1.00 0.00 C ATOM 1163 O SER A 79 -0.485 4.972 0.703 1.00 0.00 O ATOM 1164 CB SER A 79 1.303 2.879 2.233 1.00 0.00 C ATOM 1165 OG SER A 79 2.486 2.453 2.885 1.00 0.00 O ATOM 0 H SER A 79 1.479 5.657 2.260 1.00 0.00 H new ATOM 0 HA SER A 79 2.380 3.478 0.474 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.625 3.326 2.960 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.790 2.018 1.805 1.00 0.00 H new ATOM 0 HG SER A 79 3.236 2.483 2.255 1.00 0.00 H new ATOM 1171 N PRO A 80 0.181 3.461 -0.826 1.00 0.00 N ATOM 1172 CA PRO A 80 -1.001 3.628 -1.680 1.00 0.00 C ATOM 1173 C PRO A 80 -2.285 3.221 -0.964 1.00 0.00 C ATOM 1174 O PRO A 80 -2.381 2.119 -0.424 1.00 0.00 O ATOM 1175 CB PRO A 80 -0.736 2.692 -2.868 1.00 0.00 C ATOM 1176 CG PRO A 80 0.725 2.400 -2.820 1.00 0.00 C ATOM 1177 CD PRO A 80 1.111 2.460 -1.370 1.00 0.00 C ATOM 0 HA PRO A 80 -1.144 4.668 -1.972 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -1.323 1.777 -2.787 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -1.012 3.165 -3.811 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.941 1.418 -3.241 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.288 3.128 -3.404 1.00 0.00 H new ATOM 0 HD2 PRO A 80 0.996 1.493 -0.881 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.151 2.761 -1.240 1.00 0.00 H new ATOM 1185 N LEU A 81 -3.269 4.113 -0.963 1.00 0.00 N ATOM 1186 CA LEU A 81 -4.546 3.842 -0.313 1.00 0.00 C ATOM 1187 C LEU A 81 -5.202 2.599 -0.906 1.00 0.00 C ATOM 1188 O LEU A 81 -4.754 2.077 -1.927 1.00 0.00 O ATOM 1189 CB LEU A 81 -5.478 5.048 -0.453 1.00 0.00 C ATOM 1190 CG LEU A 81 -5.059 6.278 0.355 1.00 0.00 C ATOM 1191 CD1 LEU A 81 -5.106 7.530 -0.506 1.00 0.00 C ATOM 1192 CD2 LEU A 81 -5.945 6.442 1.582 1.00 0.00 C ATOM 0 H LEU A 81 -3.207 5.030 -1.405 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.359 3.660 0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.536 5.324 -1.506 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.481 4.752 -0.145 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.032 6.130 0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.804 8.392 0.089 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.427 7.416 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.121 7.680 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.631 7.322 2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.982 6.563 1.269 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.858 5.559 2.214 1.00 0.00 H new ATOM 1204 N VAL A 82 -6.258 2.122 -0.256 1.00 0.00 N ATOM 1205 CA VAL A 82 -6.966 0.935 -0.718 1.00 0.00 C ATOM 1206 C VAL A 82 -8.460 1.042 -0.434 1.00 0.00 C ATOM 1207 O VAL A 82 -8.871 1.576 0.595 1.00 0.00 O ATOM 1208 CB VAL A 82 -6.406 -0.340 -0.053 1.00 0.00 C ATOM 1209 CG1 VAL A 82 -7.284 -1.547 -0.351 1.00 0.00 C ATOM 1210 CG2 VAL A 82 -4.977 -0.590 -0.508 1.00 0.00 C ATOM 0 H VAL A 82 -6.642 2.539 0.592 1.00 0.00 H new ATOM 0 HA VAL A 82 -6.815 0.868 -1.795 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.406 -0.187 1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.864 -2.430 0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.289 -1.369 0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.328 -1.708 -1.428 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.596 -1.493 -0.030 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -4.957 -0.716 -1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.353 0.259 -0.230 1.00 0.00 H new ATOM 1220 N MET A 83 -9.268 0.527 -1.357 1.00 0.00 N ATOM 1221 CA MET A 83 -10.717 0.560 -1.211 1.00 0.00 C ATOM 1222 C MET A 83 -11.296 -0.850 -1.230 1.00 0.00 C ATOM 1223 O MET A 83 -11.386 -1.480 -2.283 1.00 0.00 O ATOM 1224 CB MET A 83 -11.343 1.401 -2.327 1.00 0.00 C ATOM 1225 CG MET A 83 -12.436 2.338 -1.842 1.00 0.00 C ATOM 1226 SD MET A 83 -14.025 1.510 -1.650 1.00 0.00 S ATOM 1227 CE MET A 83 -14.519 2.095 -0.031 1.00 0.00 C ATOM 0 H MET A 83 -8.941 0.082 -2.215 1.00 0.00 H new ATOM 0 HA MET A 83 -10.953 1.015 -0.249 1.00 0.00 H new ATOM 0 HB2 MET A 83 -10.562 1.987 -2.811 1.00 0.00 H new ATOM 0 HB3 MET A 83 -11.757 0.735 -3.084 1.00 0.00 H new ATOM 0 HG2 MET A 83 -12.139 2.773 -0.887 1.00 0.00 H new ATOM 0 HG3 MET A 83 -12.543 3.162 -2.548 1.00 0.00 H new ATOM 0 HE1 MET A 83 -14.680 1.243 0.630 1.00 0.00 H new ATOM 0 HE2 MET A 83 -13.735 2.731 0.381 1.00 0.00 H new ATOM 0 HE3 MET A 83 -15.443 2.667 -0.117 1.00 0.00 H new ATOM 1237 N CYS A 84 -11.689 -1.337 -0.058 1.00 0.00 N ATOM 1238 CA CYS A 84 -12.262 -2.673 0.064 1.00 0.00 C ATOM 1239 C CYS A 84 -13.452 -2.841 -0.876 1.00 0.00 C ATOM 1240 O CYS A 84 -14.421 -2.085 -0.807 1.00 0.00 O ATOM 1241 CB CYS A 84 -12.696 -2.935 1.506 1.00 0.00 C ATOM 1242 SG CYS A 84 -13.943 -1.781 2.124 1.00 0.00 S ATOM 0 H CYS A 84 -11.621 -0.826 0.822 1.00 0.00 H new ATOM 0 HA CYS A 84 -11.496 -3.397 -0.214 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -13.088 -3.949 1.577 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -11.820 -2.886 2.152 1.00 0.00 H new ATOM 0 HG CYS A 84 -14.716 -1.412 1.146 1.00 0.00 H new ATOM 1248 N GLY A 85 -13.372 -3.837 -1.752 1.00 0.00 N ATOM 1249 CA GLY A 85 -14.447 -4.086 -2.695 1.00 0.00 C ATOM 1250 C GLY A 85 -15.803 -4.178 -2.021 1.00 0.00 C ATOM 1251 O GLY A 85 -16.546 -3.198 -1.986 1.00 0.00 O ATOM 0 H GLY A 85 -12.581 -4.477 -1.826 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.467 -3.288 -3.437 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.248 -5.014 -3.231 1.00 0.00 H new ATOM 1255 N PRO A 86 -16.154 -5.351 -1.471 1.00 0.00 N ATOM 1256 CA PRO A 86 -17.437 -5.547 -0.796 1.00 0.00 C ATOM 1257 C PRO A 86 -17.484 -4.870 0.568 1.00 0.00 C ATOM 1258 O PRO A 86 -16.543 -4.968 1.356 1.00 0.00 O ATOM 1259 CB PRO A 86 -17.528 -7.063 -0.641 1.00 0.00 C ATOM 1260 CG PRO A 86 -16.113 -7.530 -0.605 1.00 0.00 C ATOM 1261 CD PRO A 86 -15.330 -6.575 -1.466 1.00 0.00 C ATOM 0 HA PRO A 86 -18.263 -5.112 -1.358 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -18.057 -7.336 0.272 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -18.072 -7.513 -1.472 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -15.731 -7.535 0.416 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -16.031 -8.550 -0.981 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.338 -6.388 -1.056 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -15.190 -6.967 -2.473 1.00 0.00 H new ATOM 1269 N HIS A 87 -18.589 -4.186 0.842 1.00 0.00 N ATOM 1270 CA HIS A 87 -18.764 -3.496 2.116 1.00 0.00 C ATOM 1271 C HIS A 87 -19.522 -4.379 3.100 1.00 0.00 C ATOM 1272 O HIS A 87 -20.637 -4.820 2.821 1.00 0.00 O ATOM 1273 CB HIS A 87 -19.506 -2.175 1.912 1.00 0.00 C ATOM 1274 CG HIS A 87 -18.857 -1.271 0.910 1.00 0.00 C ATOM 1275 ND1 HIS A 87 -18.077 -0.192 1.266 1.00 0.00 N ATOM 1276 CD2 HIS A 87 -18.870 -1.294 -0.443 1.00 0.00 C ATOM 1277 CE1 HIS A 87 -17.640 0.412 0.175 1.00 0.00 C ATOM 1278 NE2 HIS A 87 -18.107 -0.238 -0.875 1.00 0.00 N ATOM 0 H HIS A 87 -19.377 -4.094 0.200 1.00 0.00 H new ATOM 0 HA HIS A 87 -17.778 -3.281 2.528 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -20.526 -2.387 1.591 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -19.574 -1.655 2.868 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -19.385 -2.010 -1.067 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -17.009 1.288 0.147 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -17.930 0.005 -1.850 1.00 0.00 H new ATOM 1287 N GLY A 88 -18.905 -4.642 4.246 1.00 0.00 N ATOM 1288 CA GLY A 88 -19.534 -5.482 5.246 1.00 0.00 C ATOM 1289 C GLY A 88 -19.228 -6.947 5.027 1.00 0.00 C ATOM 1290 O GLY A 88 -20.128 -7.787 5.036 1.00 0.00 O ATOM 0 H GLY A 88 -17.982 -4.289 4.500 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.192 -5.184 6.237 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.613 -5.329 5.222 1.00 0.00 H new ATOM 1294 N LEU A 89 -17.951 -7.253 4.827 1.00 0.00 N ATOM 1295 CA LEU A 89 -17.518 -8.624 4.600 1.00 0.00 C ATOM 1296 C LEU A 89 -16.935 -9.216 5.876 1.00 0.00 C ATOM 1297 O LEU A 89 -16.268 -8.523 6.636 1.00 0.00 O ATOM 1298 CB LEU A 89 -16.475 -8.661 3.481 1.00 0.00 C ATOM 1299 CG LEU A 89 -16.004 -10.054 3.072 1.00 0.00 C ATOM 1300 CD1 LEU A 89 -17.192 -10.943 2.737 1.00 0.00 C ATOM 1301 CD2 LEU A 89 -15.053 -9.962 1.889 1.00 0.00 C ATOM 0 H LEU A 89 -17.196 -6.567 4.818 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.382 -9.220 4.304 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -16.890 -8.164 2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -15.608 -8.081 3.796 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.471 -10.501 3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.836 -11.932 2.448 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.838 -11.031 3.610 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.754 -10.504 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.725 -10.963 1.607 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.565 -9.497 1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.187 -9.360 2.164 1.00 0.00 H new ATOM 1313 N LYS A 90 -17.188 -10.496 6.114 1.00 0.00 N ATOM 1314 CA LYS A 90 -16.675 -11.145 7.312 1.00 0.00 C ATOM 1315 C LYS A 90 -16.166 -12.550 7.011 1.00 0.00 C ATOM 1316 O LYS A 90 -16.946 -13.476 6.786 1.00 0.00 O ATOM 1317 CB LYS A 90 -17.751 -11.193 8.396 1.00 0.00 C ATOM 1318 CG LYS A 90 -17.952 -9.862 9.101 1.00 0.00 C ATOM 1319 CD LYS A 90 -17.750 -9.983 10.605 1.00 0.00 C ATOM 1320 CE LYS A 90 -19.049 -10.327 11.316 1.00 0.00 C ATOM 1321 NZ LYS A 90 -19.207 -9.560 12.583 1.00 0.00 N ATOM 0 H LYS A 90 -17.738 -11.099 5.502 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.834 -10.554 7.674 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.694 -11.506 7.948 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.482 -11.950 9.133 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.254 -9.128 8.698 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -18.957 -9.491 8.898 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.006 -10.752 10.812 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.357 -9.045 10.997 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -19.891 -10.116 10.656 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -19.073 -11.395 11.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -20.105 -9.822 13.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -18.417 -9.780 13.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -19.210 -8.541 12.374 1.00 0.00 H new ATOM 1335 N PHE A 91 -14.846 -12.696 7.021 1.00 0.00 N ATOM 1336 CA PHE A 91 -14.205 -13.979 6.761 1.00 0.00 C ATOM 1337 C PHE A 91 -14.161 -14.832 8.023 1.00 0.00 C ATOM 1338 O PHE A 91 -14.281 -14.319 9.136 1.00 0.00 O ATOM 1339 CB PHE A 91 -12.773 -13.769 6.261 1.00 0.00 C ATOM 1340 CG PHE A 91 -12.639 -12.729 5.187 1.00 0.00 C ATOM 1341 CD1 PHE A 91 -13.103 -12.981 3.909 1.00 0.00 C ATOM 1342 CD2 PHE A 91 -12.041 -11.505 5.452 1.00 0.00 C ATOM 1343 CE1 PHE A 91 -12.977 -12.035 2.911 1.00 0.00 C ATOM 1344 CE2 PHE A 91 -11.912 -10.553 4.457 1.00 0.00 C ATOM 1345 CZ PHE A 91 -12.381 -10.820 3.185 1.00 0.00 C ATOM 0 H PHE A 91 -14.194 -11.934 7.208 1.00 0.00 H new ATOM 0 HA PHE A 91 -14.792 -14.492 5.999 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.144 -13.486 7.105 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.390 -14.717 5.882 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.570 -13.930 3.689 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.673 -11.294 6.445 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.344 -12.245 1.917 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.446 -9.603 4.674 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.281 -10.079 2.406 1.00 0.00 H new ATOM 1355 N LEU A 92 -13.960 -16.132 7.844 1.00 0.00 N ATOM 1356 CA LEU A 92 -13.865 -17.052 8.970 1.00 0.00 C ATOM 1357 C LEU A 92 -12.469 -16.976 9.584 1.00 0.00 C ATOM 1358 O LEU A 92 -12.258 -17.360 10.734 1.00 0.00 O ATOM 1359 CB LEU A 92 -14.166 -18.483 8.520 1.00 0.00 C ATOM 1360 CG LEU A 92 -15.327 -18.622 7.533 1.00 0.00 C ATOM 1361 CD1 LEU A 92 -15.387 -20.036 6.977 1.00 0.00 C ATOM 1362 CD2 LEU A 92 -16.642 -18.253 8.203 1.00 0.00 C ATOM 0 H LEU A 92 -13.860 -16.573 6.930 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.601 -16.765 9.721 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.269 -18.900 8.063 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.384 -19.086 9.401 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.160 -17.935 6.704 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.219 -20.117 6.277 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.454 -20.264 6.461 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.531 -20.743 7.794 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.457 -18.357 7.487 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -16.817 -18.915 9.051 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.596 -17.221 8.552 1.00 0.00 H new ATOM 1374 N LYS A 93 -11.520 -16.466 8.798 1.00 0.00 N ATOM 1375 CA LYS A 93 -10.140 -16.317 9.241 1.00 0.00 C ATOM 1376 C LYS A 93 -9.553 -15.018 8.692 1.00 0.00 C ATOM 1377 O LYS A 93 -9.953 -14.550 7.627 1.00 0.00 O ATOM 1378 CB LYS A 93 -9.299 -17.509 8.780 1.00 0.00 C ATOM 1379 CG LYS A 93 -9.945 -18.854 9.062 1.00 0.00 C ATOM 1380 CD LYS A 93 -8.909 -19.908 9.419 1.00 0.00 C ATOM 1381 CE LYS A 93 -8.096 -20.325 8.204 1.00 0.00 C ATOM 1382 NZ LYS A 93 -7.751 -21.773 8.237 1.00 0.00 N ATOM 0 H LYS A 93 -11.688 -16.148 7.844 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.125 -16.282 10.330 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.115 -17.421 7.709 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.328 -17.471 9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.658 -18.752 9.880 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -10.508 -19.178 8.187 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.242 -19.518 10.188 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.407 -20.781 9.842 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.660 -20.107 7.297 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.181 -19.735 8.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -7.641 -22.126 7.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.860 -21.906 8.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -8.511 -22.300 8.713 1.00 0.00 H new ATOM 1396 N PRO A 94 -8.599 -14.416 9.415 1.00 0.00 N ATOM 1397 CA PRO A 94 -7.966 -13.162 8.997 1.00 0.00 C ATOM 1398 C PRO A 94 -7.106 -13.326 7.749 1.00 0.00 C ATOM 1399 O PRO A 94 -6.336 -14.278 7.630 1.00 0.00 O ATOM 1400 CB PRO A 94 -7.096 -12.780 10.195 1.00 0.00 C ATOM 1401 CG PRO A 94 -6.840 -14.063 10.907 1.00 0.00 C ATOM 1402 CD PRO A 94 -8.067 -14.903 10.700 1.00 0.00 C ATOM 0 HA PRO A 94 -8.707 -12.408 8.733 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.165 -12.314 9.874 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.605 -12.064 10.841 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -5.955 -14.560 10.509 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -6.659 -13.891 11.968 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -7.825 -15.965 10.659 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -8.786 -14.771 11.509 1.00 0.00 H new ATOM 1410 N VAL A 95 -7.239 -12.381 6.823 1.00 0.00 N ATOM 1411 CA VAL A 95 -6.470 -12.409 5.583 1.00 0.00 C ATOM 1412 C VAL A 95 -5.280 -11.460 5.665 1.00 0.00 C ATOM 1413 O VAL A 95 -5.407 -10.332 6.140 1.00 0.00 O ATOM 1414 CB VAL A 95 -7.338 -12.029 4.369 1.00 0.00 C ATOM 1415 CG1 VAL A 95 -8.430 -13.064 4.150 1.00 0.00 C ATOM 1416 CG2 VAL A 95 -7.931 -10.638 4.545 1.00 0.00 C ATOM 0 H VAL A 95 -7.872 -11.586 6.908 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.114 -13.431 5.451 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.703 -12.013 3.483 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.034 -12.779 3.288 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -7.977 -14.039 3.969 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.064 -13.117 5.035 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.540 -10.390 3.676 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.551 -10.618 5.441 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.126 -9.909 4.644 1.00 0.00 H new ATOM 1426 N GLU A 96 -4.123 -11.923 5.208 1.00 0.00 N ATOM 1427 CA GLU A 96 -2.911 -11.112 5.243 1.00 0.00 C ATOM 1428 C GLU A 96 -2.838 -10.171 4.048 1.00 0.00 C ATOM 1429 O GLU A 96 -2.708 -10.608 2.907 1.00 0.00 O ATOM 1430 CB GLU A 96 -1.672 -12.009 5.269 1.00 0.00 C ATOM 1431 CG GLU A 96 -0.515 -11.422 6.059 1.00 0.00 C ATOM 1432 CD GLU A 96 0.521 -12.463 6.438 1.00 0.00 C ATOM 1433 OE1 GLU A 96 0.628 -13.481 5.720 1.00 0.00 O ATOM 1434 OE2 GLU A 96 1.224 -12.261 7.449 1.00 0.00 O ATOM 0 H GLU A 96 -3.998 -12.854 4.810 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.942 -10.510 6.151 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.941 -12.974 5.697 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.346 -12.194 4.246 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.038 -10.638 5.470 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.900 -10.951 6.964 1.00 0.00 H new ATOM 1441 N LEU A 97 -2.913 -8.873 4.320 1.00 0.00 N ATOM 1442 CA LEU A 97 -2.842 -7.867 3.269 1.00 0.00 C ATOM 1443 C LEU A 97 -1.486 -7.173 3.297 1.00 0.00 C ATOM 1444 O LEU A 97 -1.044 -6.700 4.343 1.00 0.00 O ATOM 1445 CB LEU A 97 -3.962 -6.838 3.437 1.00 0.00 C ATOM 1446 CG LEU A 97 -3.936 -5.678 2.439 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -5.312 -5.048 2.325 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -2.908 -4.636 2.851 1.00 0.00 C ATOM 0 H LEU A 97 -3.023 -8.493 5.260 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.966 -8.363 2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.920 -7.350 3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.910 -6.429 4.446 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.651 -6.072 1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.277 -4.225 1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.027 -5.796 1.982 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.621 -4.671 3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.906 -3.821 2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.160 -4.246 3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.919 -5.094 2.884 1.00 0.00 H new ATOM 1460 N ARG A 98 -0.824 -7.122 2.147 1.00 0.00 N ATOM 1461 CA ARG A 98 0.485 -6.490 2.055 1.00 0.00 C ATOM 1462 C ARG A 98 0.465 -5.303 1.098 1.00 0.00 C ATOM 1463 O ARG A 98 -0.049 -5.398 -0.018 1.00 0.00 O ATOM 1464 CB ARG A 98 1.533 -7.508 1.599 1.00 0.00 C ATOM 1465 CG ARG A 98 1.524 -8.793 2.407 1.00 0.00 C ATOM 1466 CD ARG A 98 2.680 -9.704 2.022 1.00 0.00 C ATOM 1467 NE ARG A 98 3.976 -9.076 2.264 1.00 0.00 N ATOM 1468 CZ ARG A 98 5.139 -9.716 2.170 1.00 0.00 C ATOM 1469 NH1 ARG A 98 5.173 -11.002 1.844 1.00 0.00 N ATOM 1470 NH2 ARG A 98 6.272 -9.069 2.407 1.00 0.00 N ATOM 0 H ARG A 98 -1.171 -7.509 1.269 1.00 0.00 H new ATOM 0 HA ARG A 98 0.746 -6.121 3.047 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.362 -7.747 0.549 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.522 -7.054 1.665 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.585 -8.556 3.469 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.580 -9.316 2.250 1.00 0.00 H new ATOM 0 HD2 ARG A 98 2.615 -10.632 2.590 1.00 0.00 H new ATOM 0 HD3 ARG A 98 2.597 -9.969 0.968 1.00 0.00 H new ATOM 0 HE ARG A 98 3.991 -8.089 2.520 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.304 -11.506 1.664 1.00 0.00 H new ATOM 0 HH12 ARG A 98 6.068 -11.487 1.774 1.00 0.00 H new ATOM 0 HH21 ARG A 98 6.252 -8.081 2.661 1.00 0.00 H new ATOM 0 HH22 ARG A 98 7.164 -9.559 2.335 1.00 0.00 H new ATOM 1484 N LEU A 99 1.030 -4.185 1.542 1.00 0.00 N ATOM 1485 CA LEU A 99 1.085 -2.976 0.727 1.00 0.00 C ATOM 1486 C LEU A 99 2.527 -2.562 0.458 1.00 0.00 C ATOM 1487 O LEU A 99 3.411 -2.777 1.289 1.00 0.00 O ATOM 1488 CB LEU A 99 0.332 -1.837 1.416 1.00 0.00 C ATOM 1489 CG LEU A 99 -1.115 -2.158 1.801 1.00 0.00 C ATOM 1490 CD1 LEU A 99 -1.358 -1.860 3.272 1.00 0.00 C ATOM 1491 CD2 LEU A 99 -2.090 -1.378 0.930 1.00 0.00 C ATOM 0 H LEU A 99 1.457 -4.091 2.463 1.00 0.00 H new ATOM 0 HA LEU A 99 0.607 -3.192 -0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.877 -1.553 2.316 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.333 -0.969 0.756 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.283 -3.222 1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.392 -2.095 3.525 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.688 -2.467 3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.168 -0.804 3.466 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.112 -1.621 1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.920 -0.309 1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.937 -1.644 -0.116 1.00 0.00 H new ATOM 1503 N PRO A 100 2.782 -1.963 -0.715 1.00 0.00 N ATOM 1504 CA PRO A 100 4.121 -1.519 -1.105 1.00 0.00 C ATOM 1505 C PRO A 100 4.547 -0.246 -0.381 1.00 0.00 C ATOM 1506 O PRO A 100 4.341 0.860 -0.880 1.00 0.00 O ATOM 1507 CB PRO A 100 3.979 -1.259 -2.602 1.00 0.00 C ATOM 1508 CG PRO A 100 2.547 -0.900 -2.792 1.00 0.00 C ATOM 1509 CD PRO A 100 1.779 -1.678 -1.757 1.00 0.00 C ATOM 0 HA PRO A 100 4.885 -2.255 -0.854 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.636 -0.452 -2.927 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.246 -2.141 -3.184 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.394 0.172 -2.666 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.212 -1.154 -3.798 1.00 0.00 H new ATOM 0 HD2 PRO A 100 0.944 -1.100 -1.361 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.363 -2.595 -2.173 1.00 0.00 H new ATOM 1517 N HIS A 101 5.146 -0.408 0.792 1.00 0.00 N ATOM 1518 CA HIS A 101 5.605 0.728 1.579 1.00 0.00 C ATOM 1519 C HIS A 101 7.129 0.799 1.585 1.00 0.00 C ATOM 1520 O HIS A 101 7.802 -0.112 2.066 1.00 0.00 O ATOM 1521 CB HIS A 101 5.079 0.636 3.010 1.00 0.00 C ATOM 1522 CG HIS A 101 5.458 1.807 3.863 1.00 0.00 C ATOM 1523 ND1 HIS A 101 5.651 1.714 5.226 1.00 0.00 N ATOM 1524 CD2 HIS A 101 5.684 3.102 3.541 1.00 0.00 C ATOM 1525 CE1 HIS A 101 5.976 2.901 5.704 1.00 0.00 C ATOM 1526 NE2 HIS A 101 6.003 3.761 4.703 1.00 0.00 N ATOM 0 H HIS A 101 5.325 -1.317 1.219 1.00 0.00 H new ATOM 0 HA HIS A 101 5.216 1.637 1.120 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.993 0.552 2.984 1.00 0.00 H new ATOM 0 HB3 HIS A 101 5.459 -0.276 3.470 1.00 0.00 H new ATOM 0 HD1 HIS A 101 5.557 0.861 5.778 1.00 0.00 H new ATOM 0 HD2 HIS A 101 5.625 3.536 2.554 1.00 0.00 H new ATOM 0 HE1 HIS A 101 6.184 3.130 6.739 1.00 0.00 H new ATOM 1535 N CYS A 102 7.668 1.885 1.045 1.00 0.00 N ATOM 1536 CA CYS A 102 9.113 2.072 0.986 1.00 0.00 C ATOM 1537 C CYS A 102 9.605 2.902 2.167 1.00 0.00 C ATOM 1538 O CYS A 102 8.807 3.446 2.933 1.00 0.00 O ATOM 1539 CB CYS A 102 9.507 2.754 -0.327 1.00 0.00 C ATOM 1540 SG CYS A 102 8.609 4.288 -0.663 1.00 0.00 S ATOM 0 H CYS A 102 7.127 2.650 0.642 1.00 0.00 H new ATOM 0 HA CYS A 102 9.582 1.089 1.035 1.00 0.00 H new ATOM 0 HB2 CYS A 102 10.575 2.969 -0.306 1.00 0.00 H new ATOM 0 HB3 CYS A 102 9.338 2.059 -1.150 1.00 0.00 H new ATOM 0 HG CYS A 102 9.014 4.789 -1.792 1.00 0.00 H new ATOM 1546 N ASP A 103 10.922 2.995 2.310 1.00 0.00 N ATOM 1547 CA ASP A 103 11.523 3.757 3.397 1.00 0.00 C ATOM 1548 C ASP A 103 11.199 5.243 3.262 1.00 0.00 C ATOM 1549 O ASP A 103 10.814 5.708 2.190 1.00 0.00 O ATOM 1550 CB ASP A 103 13.039 3.552 3.417 1.00 0.00 C ATOM 1551 CG ASP A 103 13.469 2.509 4.430 1.00 0.00 C ATOM 1552 OD1 ASP A 103 13.036 2.604 5.598 1.00 0.00 O ATOM 1553 OD2 ASP A 103 14.236 1.597 4.055 1.00 0.00 O ATOM 0 H ASP A 103 11.595 2.551 1.685 1.00 0.00 H new ATOM 0 HA ASP A 103 11.104 3.395 4.336 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.375 3.251 2.425 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.528 4.499 3.645 1.00 0.00 H new ATOM 1558 N PRO A 104 11.351 6.010 4.355 1.00 0.00 N ATOM 1559 CA PRO A 104 11.074 7.449 4.355 1.00 0.00 C ATOM 1560 C PRO A 104 12.146 8.257 3.628 1.00 0.00 C ATOM 1561 O PRO A 104 11.982 9.456 3.404 1.00 0.00 O ATOM 1562 CB PRO A 104 11.057 7.802 5.843 1.00 0.00 C ATOM 1563 CG PRO A 104 11.959 6.801 6.475 1.00 0.00 C ATOM 1564 CD PRO A 104 11.805 5.535 5.677 1.00 0.00 C ATOM 0 HA PRO A 104 10.147 7.683 3.832 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.411 8.819 6.014 1.00 0.00 H new ATOM 0 HB3 PRO A 104 10.049 7.743 6.253 1.00 0.00 H new ATOM 0 HG2 PRO A 104 12.993 7.146 6.462 1.00 0.00 H new ATOM 0 HG3 PRO A 104 11.690 6.639 7.519 1.00 0.00 H new ATOM 0 HD2 PRO A 104 12.746 4.989 5.605 1.00 0.00 H new ATOM 0 HD3 PRO A 104 11.079 4.861 6.131 1.00 0.00 H new ATOM 1572 N LYS A 105 13.243 7.599 3.265 1.00 0.00 N ATOM 1573 CA LYS A 105 14.337 8.265 2.567 1.00 0.00 C ATOM 1574 C LYS A 105 13.897 8.730 1.181 1.00 0.00 C ATOM 1575 O LYS A 105 14.286 9.806 0.724 1.00 0.00 O ATOM 1576 CB LYS A 105 15.539 7.328 2.444 1.00 0.00 C ATOM 1577 CG LYS A 105 16.032 6.793 3.780 1.00 0.00 C ATOM 1578 CD LYS A 105 17.253 7.553 4.268 1.00 0.00 C ATOM 1579 CE LYS A 105 18.534 6.987 3.676 1.00 0.00 C ATOM 1580 NZ LYS A 105 19.672 7.068 4.633 1.00 0.00 N ATOM 0 H LYS A 105 13.398 6.607 3.442 1.00 0.00 H new ATOM 0 HA LYS A 105 14.625 9.140 3.150 1.00 0.00 H new ATOM 0 HB2 LYS A 105 15.271 6.489 1.802 1.00 0.00 H new ATOM 0 HB3 LYS A 105 16.354 7.858 1.951 1.00 0.00 H new ATOM 0 HG2 LYS A 105 15.235 6.869 4.520 1.00 0.00 H new ATOM 0 HG3 LYS A 105 16.276 5.735 3.682 1.00 0.00 H new ATOM 0 HD2 LYS A 105 17.160 8.605 3.998 1.00 0.00 H new ATOM 0 HD3 LYS A 105 17.302 7.506 5.356 1.00 0.00 H new ATOM 0 HE2 LYS A 105 18.373 5.947 3.390 1.00 0.00 H new ATOM 0 HE3 LYS A 105 18.785 7.532 2.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 20.526 6.672 4.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 19.842 8.062 4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 19.443 6.526 5.491 1.00 0.00 H new ATOM 1594 N THR A 106 13.085 7.913 0.520 1.00 0.00 N ATOM 1595 CA THR A 106 12.590 8.239 -0.814 1.00 0.00 C ATOM 1596 C THR A 106 11.285 9.030 -0.747 1.00 0.00 C ATOM 1597 O THR A 106 10.636 9.262 -1.766 1.00 0.00 O ATOM 1598 CB THR A 106 12.383 6.962 -1.630 1.00 0.00 C ATOM 1599 OG1 THR A 106 11.693 7.243 -2.834 1.00 0.00 O ATOM 1600 CG2 THR A 106 11.601 5.898 -0.889 1.00 0.00 C ATOM 0 H THR A 106 12.755 7.020 0.885 1.00 0.00 H new ATOM 0 HA THR A 106 13.339 8.862 -1.303 1.00 0.00 H new ATOM 0 HB THR A 106 13.385 6.581 -1.829 1.00 0.00 H new ATOM 0 HG1 THR A 106 11.158 8.057 -2.722 1.00 0.00 H new ATOM 0 HG21 THR A 106 11.490 5.019 -1.524 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.134 5.623 0.021 1.00 0.00 H new ATOM 0 HG23 THR A 106 10.615 6.285 -0.630 1.00 0.00 H new ATOM 1608 N TRP A 107 10.900 9.440 0.461 1.00 0.00 N ATOM 1609 CA TRP A 107 9.671 10.201 0.663 1.00 0.00 C ATOM 1610 C TRP A 107 9.553 11.360 -0.326 1.00 0.00 C ATOM 1611 O TRP A 107 8.449 11.790 -0.659 1.00 0.00 O ATOM 1612 CB TRP A 107 9.612 10.734 2.097 1.00 0.00 C ATOM 1613 CG TRP A 107 10.677 11.744 2.404 1.00 0.00 C ATOM 1614 CD1 TRP A 107 11.961 11.749 1.940 1.00 0.00 C ATOM 1615 CD2 TRP A 107 10.549 12.897 3.243 1.00 0.00 C ATOM 1616 NE1 TRP A 107 12.638 12.834 2.440 1.00 0.00 N ATOM 1617 CE2 TRP A 107 11.793 13.554 3.242 1.00 0.00 C ATOM 1618 CE3 TRP A 107 9.501 13.438 3.995 1.00 0.00 C ATOM 1619 CZ2 TRP A 107 12.018 14.724 3.964 1.00 0.00 C ATOM 1620 CZ3 TRP A 107 9.726 14.599 4.711 1.00 0.00 C ATOM 1621 CH2 TRP A 107 10.976 15.230 4.690 1.00 0.00 C ATOM 0 H TRP A 107 11.425 9.256 1.316 1.00 0.00 H new ATOM 0 HA TRP A 107 8.833 9.526 0.489 1.00 0.00 H new ATOM 0 HB2 TRP A 107 8.635 11.185 2.269 1.00 0.00 H new ATOM 0 HB3 TRP A 107 9.704 9.898 2.791 1.00 0.00 H new ATOM 0 HD1 TRP A 107 12.383 11.008 1.277 1.00 0.00 H new ATOM 0 HE1 TRP A 107 13.612 13.066 2.246 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.534 12.958 4.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 12.981 15.213 3.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 8.925 15.026 5.296 1.00 0.00 H new ATOM 0 HH2 TRP A 107 11.120 16.136 5.260 1.00 0.00 H new ATOM 1632 N GLN A 108 10.693 11.869 -0.787 1.00 0.00 N ATOM 1633 CA GLN A 108 10.697 12.983 -1.729 1.00 0.00 C ATOM 1634 C GLN A 108 11.843 12.871 -2.734 1.00 0.00 C ATOM 1635 O GLN A 108 12.188 13.849 -3.399 1.00 0.00 O ATOM 1636 CB GLN A 108 10.797 14.311 -0.976 1.00 0.00 C ATOM 1637 CG GLN A 108 9.577 14.622 -0.126 1.00 0.00 C ATOM 1638 CD GLN A 108 9.221 16.096 -0.135 1.00 0.00 C ATOM 1639 OE1 GLN A 108 9.259 16.762 0.900 1.00 0.00 O ATOM 1640 NE2 GLN A 108 8.876 16.613 -1.309 1.00 0.00 N ATOM 0 H GLN A 108 11.619 11.530 -0.525 1.00 0.00 H new ATOM 0 HA GLN A 108 9.759 12.947 -2.283 1.00 0.00 H new ATOM 0 HB2 GLN A 108 11.679 14.291 -0.336 1.00 0.00 H new ATOM 0 HB3 GLN A 108 10.943 15.117 -1.695 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.728 14.045 -0.491 1.00 0.00 H new ATOM 0 HG3 GLN A 108 9.762 14.303 0.900 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.859 16.023 -2.141 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.629 17.600 -1.379 1.00 0.00 H new ATOM 1649 N ASN A 109 12.432 11.684 -2.846 1.00 0.00 N ATOM 1650 CA ASN A 109 13.532 11.471 -3.777 1.00 0.00 C ATOM 1651 C ASN A 109 13.010 11.214 -5.186 1.00 0.00 C ATOM 1652 O ASN A 109 11.985 10.560 -5.371 1.00 0.00 O ATOM 1653 CB ASN A 109 14.401 10.297 -3.323 1.00 0.00 C ATOM 1654 CG ASN A 109 15.854 10.472 -3.714 1.00 0.00 C ATOM 1655 OD1 ASN A 109 16.266 10.091 -4.811 1.00 0.00 O ATOM 1656 ND2 ASN A 109 16.639 11.051 -2.815 1.00 0.00 N ATOM 0 H ASN A 109 12.167 10.860 -2.306 1.00 0.00 H new ATOM 0 HA ASN A 109 14.139 12.376 -3.790 1.00 0.00 H new ATOM 0 HB2 ASN A 109 14.329 10.192 -2.241 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.018 9.374 -3.759 1.00 0.00 H new ATOM 0 HD21 ASN A 109 17.628 11.197 -3.020 1.00 0.00 H new ATOM 0 HD22 ASN A 109 16.254 11.351 -1.919 1.00 0.00 H new ATOM 1663 N LYS A 110 13.728 11.734 -6.176 1.00 0.00 N ATOM 1664 CA LYS A 110 13.346 11.562 -7.572 1.00 0.00 C ATOM 1665 C LYS A 110 13.248 10.083 -7.939 1.00 0.00 C ATOM 1666 O LYS A 110 12.585 9.721 -8.910 1.00 0.00 O ATOM 1667 CB LYS A 110 14.356 12.259 -8.485 1.00 0.00 C ATOM 1668 CG LYS A 110 14.357 13.773 -8.348 1.00 0.00 C ATOM 1669 CD LYS A 110 15.761 14.347 -8.483 1.00 0.00 C ATOM 1670 CE LYS A 110 15.939 15.084 -9.800 1.00 0.00 C ATOM 1671 NZ LYS A 110 17.064 16.058 -9.743 1.00 0.00 N ATOM 0 H LYS A 110 14.579 12.279 -6.037 1.00 0.00 H new ATOM 0 HA LYS A 110 12.364 12.014 -7.710 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.354 11.882 -8.263 1.00 0.00 H new ATOM 0 HB3 LYS A 110 14.139 11.996 -9.520 1.00 0.00 H new ATOM 0 HG2 LYS A 110 13.711 14.208 -9.110 1.00 0.00 H new ATOM 0 HG3 LYS A 110 13.941 14.052 -7.380 1.00 0.00 H new ATOM 0 HD2 LYS A 110 15.958 15.028 -7.655 1.00 0.00 H new ATOM 0 HD3 LYS A 110 16.492 13.542 -8.414 1.00 0.00 H new ATOM 0 HE2 LYS A 110 16.122 14.364 -10.597 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.017 15.609 -10.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 17.153 16.540 -10.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 16.878 16.761 -8.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 17.949 15.555 -9.530 1.00 0.00 H new ATOM 1685 N CYS A 111 13.924 9.234 -7.162 1.00 0.00 N ATOM 1686 CA CYS A 111 13.931 7.791 -7.402 1.00 0.00 C ATOM 1687 C CYS A 111 14.966 7.442 -8.462 1.00 0.00 C ATOM 1688 O CYS A 111 14.813 7.791 -9.632 1.00 0.00 O ATOM 1689 CB CYS A 111 12.546 7.293 -7.830 1.00 0.00 C ATOM 1690 SG CYS A 111 12.111 5.667 -7.170 1.00 0.00 S ATOM 0 H CYS A 111 14.477 9.525 -6.356 1.00 0.00 H new ATOM 0 HA CYS A 111 14.194 7.294 -6.468 1.00 0.00 H new ATOM 0 HB2 CYS A 111 11.796 8.016 -7.509 1.00 0.00 H new ATOM 0 HB3 CYS A 111 12.506 7.254 -8.919 1.00 0.00 H new ATOM 0 HG CYS A 111 10.925 5.334 -7.584 1.00 0.00 H new ATOM 1696 N LEU A 112 16.025 6.762 -8.042 1.00 0.00 N ATOM 1697 CA LEU A 112 17.094 6.381 -8.953 1.00 0.00 C ATOM 1698 C LEU A 112 16.885 4.968 -9.485 1.00 0.00 C ATOM 1699 O LEU A 112 16.294 4.120 -8.816 1.00 0.00 O ATOM 1700 CB LEU A 112 18.456 6.484 -8.254 1.00 0.00 C ATOM 1701 CG LEU A 112 18.595 7.623 -7.234 1.00 0.00 C ATOM 1702 CD1 LEU A 112 17.836 8.862 -7.690 1.00 0.00 C ATOM 1703 CD2 LEU A 112 18.111 7.173 -5.863 1.00 0.00 C ATOM 0 H LEU A 112 16.166 6.464 -7.077 1.00 0.00 H new ATOM 0 HA LEU A 112 17.076 7.070 -9.797 1.00 0.00 H new ATOM 0 HB2 LEU A 112 18.656 5.540 -7.747 1.00 0.00 H new ATOM 0 HB3 LEU A 112 19.226 6.606 -9.015 1.00 0.00 H new ATOM 0 HG LEU A 112 19.651 7.884 -7.161 1.00 0.00 H new ATOM 0 HD11 LEU A 112 17.952 9.653 -6.949 1.00 0.00 H new ATOM 0 HD12 LEU A 112 18.233 9.200 -8.647 1.00 0.00 H new ATOM 0 HD13 LEU A 112 16.779 8.621 -7.801 1.00 0.00 H new ATOM 0 HD21 LEU A 112 18.217 7.993 -5.153 1.00 0.00 H new ATOM 0 HD22 LEU A 112 17.063 6.880 -5.925 1.00 0.00 H new ATOM 0 HD23 LEU A 112 18.706 6.323 -5.528 1.00 0.00 H new ATOM 1715 N PRO A 113 17.380 4.696 -10.702 1.00 0.00 N ATOM 1716 CA PRO A 113 17.256 3.377 -11.332 1.00 0.00 C ATOM 1717 C PRO A 113 18.125 2.326 -10.648 1.00 0.00 C ATOM 1718 O PRO A 113 17.980 1.131 -10.896 1.00 0.00 O ATOM 1719 CB PRO A 113 17.737 3.622 -12.763 1.00 0.00 C ATOM 1720 CG PRO A 113 18.653 4.791 -12.661 1.00 0.00 C ATOM 1721 CD PRO A 113 18.103 5.653 -11.558 1.00 0.00 C ATOM 0 HA PRO A 113 16.239 2.988 -11.271 1.00 0.00 H new ATOM 0 HB2 PRO A 113 18.253 2.749 -13.162 1.00 0.00 H new ATOM 0 HB3 PRO A 113 16.901 3.831 -13.431 1.00 0.00 H new ATOM 0 HG2 PRO A 113 19.670 4.471 -12.436 1.00 0.00 H new ATOM 0 HG3 PRO A 113 18.692 5.339 -13.602 1.00 0.00 H new ATOM 0 HD2 PRO A 113 18.898 6.160 -11.011 1.00 0.00 H new ATOM 0 HD3 PRO A 113 17.439 6.426 -11.946 1.00 0.00 H new ATOM 1729 N GLY A 114 19.032 2.783 -9.786 1.00 0.00 N ATOM 1730 CA GLY A 114 19.911 1.869 -9.083 1.00 0.00 C ATOM 1731 C GLY A 114 19.159 0.942 -8.148 1.00 0.00 C ATOM 1732 O GLY A 114 19.493 -0.237 -8.034 1.00 0.00 O ATOM 0 H GLY A 114 19.172 3.769 -9.564 1.00 0.00 H new ATOM 0 HA2 GLY A 114 20.467 1.275 -9.808 1.00 0.00 H new ATOM 0 HA3 GLY A 114 20.642 2.441 -8.512 1.00 0.00 H new ATOM 1736 N ASP A 115 18.143 1.474 -7.474 1.00 0.00 N ATOM 1737 CA ASP A 115 17.350 0.677 -6.545 1.00 0.00 C ATOM 1738 C ASP A 115 16.054 1.394 -6.171 1.00 0.00 C ATOM 1739 O ASP A 115 15.805 1.672 -4.998 1.00 0.00 O ATOM 1740 CB ASP A 115 18.163 0.370 -5.285 1.00 0.00 C ATOM 1741 CG ASP A 115 18.773 1.616 -4.674 1.00 0.00 C ATOM 1742 OD1 ASP A 115 18.194 2.709 -4.850 1.00 0.00 O ATOM 1743 OD2 ASP A 115 19.831 1.502 -4.019 1.00 0.00 O ATOM 0 H ASP A 115 17.851 2.448 -7.553 1.00 0.00 H new ATOM 0 HA ASP A 115 17.090 -0.259 -7.040 1.00 0.00 H new ATOM 0 HB2 ASP A 115 17.520 -0.115 -4.550 1.00 0.00 H new ATOM 0 HB3 ASP A 115 18.956 -0.337 -5.530 1.00 0.00 H new ATOM 1748 N PRO A 116 15.208 1.701 -7.166 1.00 0.00 N ATOM 1749 CA PRO A 116 13.934 2.384 -6.932 1.00 0.00 C ATOM 1750 C PRO A 116 12.840 1.435 -6.447 1.00 0.00 C ATOM 1751 O PRO A 116 11.716 1.858 -6.179 1.00 0.00 O ATOM 1752 CB PRO A 116 13.591 2.943 -8.309 1.00 0.00 C ATOM 1753 CG PRO A 116 14.194 1.975 -9.270 1.00 0.00 C ATOM 1754 CD PRO A 116 15.421 1.407 -8.597 1.00 0.00 C ATOM 0 HA PRO A 116 14.009 3.140 -6.151 1.00 0.00 H new ATOM 0 HB2 PRO A 116 12.513 3.020 -8.448 1.00 0.00 H new ATOM 0 HB3 PRO A 116 14.002 3.944 -8.444 1.00 0.00 H new ATOM 0 HG2 PRO A 116 13.487 1.184 -9.518 1.00 0.00 H new ATOM 0 HG3 PRO A 116 14.459 2.470 -10.204 1.00 0.00 H new ATOM 0 HD2 PRO A 116 15.515 0.336 -8.775 1.00 0.00 H new ATOM 0 HD3 PRO A 116 16.333 1.873 -8.969 1.00 0.00 H new ATOM 1762 N ASN A 117 13.176 0.152 -6.329 1.00 0.00 N ATOM 1763 CA ASN A 117 12.219 -0.848 -5.870 1.00 0.00 C ATOM 1764 C ASN A 117 12.818 -1.716 -4.767 1.00 0.00 C ATOM 1765 O ASN A 117 12.263 -2.758 -4.417 1.00 0.00 O ATOM 1766 CB ASN A 117 11.773 -1.733 -7.028 1.00 0.00 C ATOM 1767 CG ASN A 117 11.411 -0.934 -8.265 1.00 0.00 C ATOM 1768 OD1 ASN A 117 12.350 -0.832 -9.200 1.00 0.00 O flip ATOM 1769 ND2 ASN A 117 10.302 -0.413 -8.380 1.00 0.00 N flip ATOM 0 H ASN A 117 14.102 -0.217 -6.545 1.00 0.00 H new ATOM 0 HA ASN A 117 11.355 -0.318 -5.468 1.00 0.00 H new ATOM 0 HB2 ASN A 117 12.571 -2.434 -7.273 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.912 -2.325 -6.718 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.610 -0.517 -7.637 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.074 0.122 -9.218 1.00 0.00 H new ATOM 1776 N TYR A 118 13.952 -1.284 -4.227 1.00 0.00 N ATOM 1777 CA TYR A 118 14.629 -2.026 -3.168 1.00 0.00 C ATOM 1778 C TYR A 118 13.665 -2.412 -2.046 1.00 0.00 C ATOM 1779 O TYR A 118 13.197 -3.550 -1.982 1.00 0.00 O ATOM 1780 CB TYR A 118 15.802 -1.212 -2.590 1.00 0.00 C ATOM 1781 CG TYR A 118 15.644 0.307 -2.620 1.00 0.00 C ATOM 1782 CD1 TYR A 118 14.396 0.923 -2.752 1.00 0.00 C ATOM 1783 CD2 TYR A 118 16.760 1.126 -2.509 1.00 0.00 C ATOM 1784 CE1 TYR A 118 14.276 2.299 -2.773 1.00 0.00 C ATOM 1785 CE2 TYR A 118 16.644 2.504 -2.526 1.00 0.00 C ATOM 1786 CZ TYR A 118 15.401 3.085 -2.659 1.00 0.00 C ATOM 1787 OH TYR A 118 15.284 4.456 -2.678 1.00 0.00 O ATOM 0 H TYR A 118 14.423 -0.423 -4.505 1.00 0.00 H new ATOM 0 HA TYR A 118 15.017 -2.941 -3.615 1.00 0.00 H new ATOM 0 HB2 TYR A 118 15.957 -1.521 -1.556 1.00 0.00 H new ATOM 0 HB3 TYR A 118 16.706 -1.474 -3.140 1.00 0.00 H new ATOM 0 HD1 TYR A 118 13.510 0.312 -2.839 1.00 0.00 H new ATOM 0 HD2 TYR A 118 17.737 0.678 -2.407 1.00 0.00 H new ATOM 0 HE1 TYR A 118 13.303 2.757 -2.878 1.00 0.00 H new ATOM 0 HE2 TYR A 118 17.524 3.123 -2.435 1.00 0.00 H new ATOM 0 HH TYR A 118 16.171 4.861 -2.586 1.00 0.00 H new ATOM 1797 N LEU A 119 13.377 -1.467 -1.165 1.00 0.00 N ATOM 1798 CA LEU A 119 12.477 -1.703 -0.044 1.00 0.00 C ATOM 1799 C LEU A 119 11.019 -1.452 -0.423 1.00 0.00 C ATOM 1800 O LEU A 119 10.115 -1.682 0.379 1.00 0.00 O ATOM 1801 CB LEU A 119 12.864 -0.816 1.145 1.00 0.00 C ATOM 1802 CG LEU A 119 13.170 0.654 0.816 1.00 0.00 C ATOM 1803 CD1 LEU A 119 14.629 0.823 0.418 1.00 0.00 C ATOM 1804 CD2 LEU A 119 12.248 1.179 -0.282 1.00 0.00 C ATOM 0 H LEU A 119 13.757 -0.521 -1.205 1.00 0.00 H new ATOM 0 HA LEU A 119 12.575 -2.752 0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.053 -0.844 1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.740 -1.250 1.627 1.00 0.00 H new ATOM 0 HG LEU A 119 12.987 1.242 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 119 14.825 1.871 0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 119 15.270 0.505 1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 119 14.839 0.214 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 119 12.489 2.221 -0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.384 0.586 -1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.212 1.106 0.047 1.00 0.00 H new ATOM 1816 N VAL A 120 10.794 -0.977 -1.643 1.00 0.00 N ATOM 1817 CA VAL A 120 9.441 -0.698 -2.112 1.00 0.00 C ATOM 1818 C VAL A 120 8.531 -1.904 -1.887 1.00 0.00 C ATOM 1819 O VAL A 120 7.324 -1.759 -1.691 1.00 0.00 O ATOM 1820 CB VAL A 120 9.427 -0.308 -3.606 1.00 0.00 C ATOM 1821 CG1 VAL A 120 7.999 -0.198 -4.129 1.00 0.00 C ATOM 1822 CG2 VAL A 120 10.177 0.997 -3.817 1.00 0.00 C ATOM 0 H VAL A 120 11.528 -0.778 -2.323 1.00 0.00 H new ATOM 0 HA VAL A 120 9.067 0.147 -1.533 1.00 0.00 H new ATOM 0 HB VAL A 120 9.930 -1.094 -4.169 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.018 0.078 -5.183 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.494 -1.157 -4.014 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.462 0.564 -3.564 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.159 1.260 -4.875 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.700 1.788 -3.238 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.210 0.880 -3.490 1.00 0.00 H new ATOM 1832 N GLY A 121 9.127 -3.093 -1.908 1.00 0.00 N ATOM 1833 CA GLY A 121 8.369 -4.311 -1.694 1.00 0.00 C ATOM 1834 C GLY A 121 8.825 -5.063 -0.456 1.00 0.00 C ATOM 1835 O GLY A 121 8.176 -6.017 -0.027 1.00 0.00 O ATOM 0 H GLY A 121 10.124 -3.234 -2.070 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.311 -4.066 -1.599 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.469 -4.957 -2.566 1.00 0.00 H new ATOM 1839 N ALA A 122 9.946 -4.631 0.118 1.00 0.00 N ATOM 1840 CA ALA A 122 10.493 -5.263 1.311 1.00 0.00 C ATOM 1841 C ALA A 122 9.730 -4.833 2.557 1.00 0.00 C ATOM 1842 O ALA A 122 9.089 -5.651 3.220 1.00 0.00 O ATOM 1843 CB ALA A 122 11.967 -4.917 1.453 1.00 0.00 C ATOM 0 H ALA A 122 10.493 -3.843 -0.227 1.00 0.00 H new ATOM 0 HA ALA A 122 10.387 -6.343 1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 122 12.368 -5.394 2.348 1.00 0.00 H new ATOM 0 HB2 ALA A 122 12.510 -5.273 0.578 1.00 0.00 H new ATOM 0 HB3 ALA A 122 12.081 -3.836 1.536 1.00 0.00 H new ATOM 1849 N ASN A 123 9.807 -3.545 2.872 1.00 0.00 N ATOM 1850 CA ASN A 123 9.128 -2.998 4.041 1.00 0.00 C ATOM 1851 C ASN A 123 7.645 -2.771 3.754 1.00 0.00 C ATOM 1852 O ASN A 123 7.142 -1.655 3.865 1.00 0.00 O ATOM 1853 CB ASN A 123 9.791 -1.684 4.465 1.00 0.00 C ATOM 1854 CG ASN A 123 10.773 -1.876 5.604 1.00 0.00 C ATOM 1855 OD1 ASN A 123 10.379 -2.098 6.749 1.00 0.00 O ATOM 1856 ND2 ASN A 123 12.063 -1.787 5.296 1.00 0.00 N ATOM 0 H ASN A 123 10.334 -2.858 2.333 1.00 0.00 H new ATOM 0 HA ASN A 123 9.211 -3.719 4.854 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.310 -1.249 3.611 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.022 -0.973 4.767 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.770 -1.904 6.022 1.00 0.00 H new ATOM 0 HD22 ASN A 123 12.346 -1.602 4.334 1.00 0.00 H new ATOM 1863 N CYS A 124 6.950 -3.842 3.384 1.00 0.00 N ATOM 1864 CA CYS A 124 5.527 -3.762 3.080 1.00 0.00 C ATOM 1865 C CYS A 124 4.695 -3.787 4.356 1.00 0.00 C ATOM 1866 O CYS A 124 5.095 -4.379 5.360 1.00 0.00 O ATOM 1867 CB CYS A 124 5.111 -4.916 2.166 1.00 0.00 C ATOM 1868 SG CYS A 124 5.487 -4.647 0.418 1.00 0.00 S ATOM 0 H CYS A 124 7.350 -4.775 3.288 1.00 0.00 H new ATOM 0 HA CYS A 124 5.346 -2.818 2.567 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.610 -5.826 2.498 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.039 -5.083 2.274 1.00 0.00 H new ATOM 0 HG CYS A 124 6.512 -5.371 0.078 1.00 0.00 H new ATOM 1874 N VAL A 125 3.535 -3.143 4.312 1.00 0.00 N ATOM 1875 CA VAL A 125 2.643 -3.091 5.465 1.00 0.00 C ATOM 1876 C VAL A 125 1.739 -4.317 5.502 1.00 0.00 C ATOM 1877 O VAL A 125 0.973 -4.561 4.569 1.00 0.00 O ATOM 1878 CB VAL A 125 1.770 -1.821 5.450 1.00 0.00 C ATOM 1879 CG1 VAL A 125 1.320 -1.470 6.860 1.00 0.00 C ATOM 1880 CG2 VAL A 125 2.518 -0.657 4.817 1.00 0.00 C ATOM 0 H VAL A 125 3.189 -2.649 3.489 1.00 0.00 H new ATOM 0 HA VAL A 125 3.272 -3.072 6.355 1.00 0.00 H new ATOM 0 HB VAL A 125 0.885 -2.020 4.846 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.704 -0.571 6.832 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.739 -2.295 7.272 1.00 0.00 H new ATOM 0 HG13 VAL A 125 2.194 -1.292 7.487 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.882 0.228 4.818 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.424 -0.453 5.388 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.785 -0.911 3.791 1.00 0.00 H new ATOM 1890 N SER A 126 1.838 -5.090 6.579 1.00 0.00 N ATOM 1891 CA SER A 126 1.031 -6.296 6.728 1.00 0.00 C ATOM 1892 C SER A 126 -0.113 -6.081 7.714 1.00 0.00 C ATOM 1893 O SER A 126 0.103 -5.681 8.858 1.00 0.00 O ATOM 1894 CB SER A 126 1.904 -7.465 7.189 1.00 0.00 C ATOM 1895 OG SER A 126 3.278 -7.200 6.963 1.00 0.00 O ATOM 0 H SER A 126 2.467 -4.903 7.360 1.00 0.00 H new ATOM 0 HA SER A 126 0.601 -6.531 5.754 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.737 -7.651 8.250 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.614 -8.371 6.657 1.00 0.00 H new ATOM 0 HG SER A 126 3.813 -7.962 7.268 1.00 0.00 H new ATOM 1901 N VAL A 127 -1.331 -6.360 7.260 1.00 0.00 N ATOM 1902 CA VAL A 127 -2.516 -6.212 8.096 1.00 0.00 C ATOM 1903 C VAL A 127 -3.441 -7.414 7.927 1.00 0.00 C ATOM 1904 O VAL A 127 -3.698 -7.861 6.809 1.00 0.00 O ATOM 1905 CB VAL A 127 -3.287 -4.917 7.760 1.00 0.00 C ATOM 1906 CG1 VAL A 127 -3.588 -4.844 6.274 1.00 0.00 C ATOM 1907 CG2 VAL A 127 -4.570 -4.818 8.575 1.00 0.00 C ATOM 0 H VAL A 127 -1.523 -6.691 6.314 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.180 -6.154 9.131 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.655 -4.069 8.024 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -4.132 -3.924 6.058 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.654 -4.854 5.713 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.195 -5.701 5.983 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -5.094 -3.897 8.319 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.209 -5.672 8.353 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.327 -4.814 9.637 1.00 0.00 H new ATOM 1917 N LEU A 128 -3.926 -7.942 9.046 1.00 0.00 N ATOM 1918 CA LEU A 128 -4.809 -9.104 9.022 1.00 0.00 C ATOM 1919 C LEU A 128 -6.274 -8.693 9.103 1.00 0.00 C ATOM 1920 O LEU A 128 -6.688 -8.015 10.043 1.00 0.00 O ATOM 1921 CB LEU A 128 -4.466 -10.047 10.175 1.00 0.00 C ATOM 1922 CG LEU A 128 -3.196 -10.875 9.981 1.00 0.00 C ATOM 1923 CD1 LEU A 128 -2.872 -11.657 11.245 1.00 0.00 C ATOM 1924 CD2 LEU A 128 -3.347 -11.815 8.792 1.00 0.00 C ATOM 0 H LEU A 128 -3.723 -7.585 9.980 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.657 -9.620 8.074 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.361 -9.458 11.086 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.304 -10.727 10.329 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.369 -10.195 9.777 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.965 -12.241 11.089 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.720 -10.964 12.073 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.699 -12.327 11.480 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.433 -12.396 8.669 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.185 -12.489 8.966 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.531 -11.233 7.889 1.00 0.00 H new ATOM 1936 N ILE A 129 -7.055 -9.108 8.109 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.472 -8.782 8.067 1.00 0.00 C ATOM 1938 C ILE A 129 -9.346 -10.017 8.127 1.00 0.00 C ATOM 1939 O ILE A 129 -9.416 -10.796 7.177 1.00 0.00 O ATOM 1940 CB ILE A 129 -8.836 -8.002 6.799 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -7.864 -6.849 6.599 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -10.266 -7.489 6.884 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.176 -6.855 5.252 1.00 0.00 C ATOM 0 H ILE A 129 -6.728 -9.670 7.323 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.657 -8.166 8.947 1.00 0.00 H new ATOM 0 HB ILE A 129 -8.764 -8.671 5.941 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.402 -5.908 6.717 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.107 -6.884 7.383 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -10.509 -6.937 5.976 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -10.949 -8.332 6.990 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.365 -6.830 7.747 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -6.499 -6.003 5.185 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.609 -7.779 5.137 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.923 -6.788 4.461 1.00 0.00 H new ATOM 1955 N ASP A 130 -10.056 -10.150 9.228 1.00 0.00 N ATOM 1956 CA ASP A 130 -10.983 -11.249 9.399 1.00 0.00 C ATOM 1957 C ASP A 130 -12.323 -10.820 8.834 1.00 0.00 C ATOM 1958 O ASP A 130 -13.022 -11.592 8.186 1.00 0.00 O ATOM 1959 CB ASP A 130 -11.119 -11.621 10.878 1.00 0.00 C ATOM 1960 CG ASP A 130 -11.459 -10.426 11.746 1.00 0.00 C ATOM 1961 OD1 ASP A 130 -12.638 -10.014 11.754 1.00 0.00 O ATOM 1962 OD2 ASP A 130 -10.546 -9.903 12.419 1.00 0.00 O ATOM 0 H ASP A 130 -10.009 -9.509 10.020 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.616 -12.131 8.874 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -11.894 -12.379 10.989 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.186 -12.065 11.225 1.00 0.00 H new ATOM 1967 N HIS A 131 -12.644 -9.552 9.070 1.00 0.00 N ATOM 1968 CA HIS A 131 -13.874 -8.951 8.573 1.00 0.00 C ATOM 1969 C HIS A 131 -13.597 -7.536 8.065 1.00 0.00 C ATOM 1970 O HIS A 131 -12.924 -6.751 8.732 1.00 0.00 O ATOM 1971 CB HIS A 131 -14.961 -8.961 9.660 1.00 0.00 C ATOM 1972 CG HIS A 131 -15.624 -7.635 9.898 1.00 0.00 C ATOM 1973 ND1 HIS A 131 -16.440 -6.900 9.108 1.00 0.00 N flip ATOM 1974 CD2 HIS A 131 -15.473 -6.915 11.064 1.00 0.00 C flip ATOM 1975 CE1 HIS A 131 -16.764 -5.762 9.804 1.00 0.00 C flip ATOM 1976 NE2 HIS A 131 -16.168 -5.794 10.981 1.00 0.00 N flip ATOM 0 H HIS A 131 -12.059 -8.914 9.610 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.246 -9.543 7.737 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -15.724 -9.689 9.385 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -14.517 -9.303 10.595 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -16.756 -7.146 8.170 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -14.879 -7.220 11.913 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -17.403 -4.969 9.446 1.00 0.00 H new ATOM 1985 N PHE A 132 -14.117 -7.212 6.887 1.00 0.00 N ATOM 1986 CA PHE A 132 -13.918 -5.891 6.306 1.00 0.00 C ATOM 1987 C PHE A 132 -15.111 -4.985 6.604 1.00 0.00 C ATOM 1988 O PHE A 132 -16.246 -5.292 6.239 1.00 0.00 O ATOM 1989 CB PHE A 132 -13.699 -6.001 4.799 1.00 0.00 C ATOM 1990 CG PHE A 132 -12.250 -6.068 4.397 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -11.422 -4.963 4.534 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -11.718 -7.235 3.869 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -10.097 -5.023 4.152 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -10.393 -7.299 3.484 1.00 0.00 C ATOM 1995 CZ PHE A 132 -9.581 -6.192 3.625 1.00 0.00 C ATOM 0 H PHE A 132 -14.678 -7.845 6.317 1.00 0.00 H new ATOM 0 HA PHE A 132 -13.030 -5.449 6.757 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -14.209 -6.891 4.432 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.162 -5.144 4.311 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.819 -4.046 4.944 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.348 -8.105 3.757 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.463 -4.156 4.265 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -9.993 -8.214 3.073 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.545 -6.239 3.324 1.00 0.00 H new ATOM 2005 N GLY A 133 -14.841 -3.874 7.283 1.00 0.00 N ATOM 2006 CA GLY A 133 -15.892 -2.936 7.643 1.00 0.00 C ATOM 2007 C GLY A 133 -16.738 -2.495 6.462 1.00 0.00 C ATOM 2008 O GLY A 133 -16.435 -2.815 5.313 1.00 0.00 O ATOM 0 H GLY A 133 -13.907 -3.605 7.592 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.538 -3.395 8.391 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -15.442 -2.058 8.106 1.00 0.00 H new ATOM 2012 N SER A 134 -17.803 -1.753 6.756 1.00 0.00 N ATOM 2013 CA SER A 134 -18.708 -1.253 5.728 1.00 0.00 C ATOM 2014 C SER A 134 -18.976 0.236 5.926 1.00 0.00 C ATOM 2015 O SER A 134 -19.796 0.620 6.761 1.00 0.00 O ATOM 2016 CB SER A 134 -20.027 -2.027 5.763 1.00 0.00 C ATOM 2017 OG SER A 134 -20.851 -1.682 4.663 1.00 0.00 O ATOM 0 H SER A 134 -18.060 -1.484 7.706 1.00 0.00 H new ATOM 0 HA SER A 134 -18.235 -1.397 4.756 1.00 0.00 H new ATOM 0 HB2 SER A 134 -19.824 -3.098 5.747 1.00 0.00 H new ATOM 0 HB3 SER A 134 -20.552 -1.815 6.695 1.00 0.00 H new ATOM 0 HG SER A 134 -21.687 -2.192 4.708 1.00 0.00 H new ATOM 2023 N GLY A 135 -18.281 1.068 5.159 1.00 0.00 N ATOM 2024 CA GLY A 135 -18.462 2.503 5.273 1.00 0.00 C ATOM 2025 C GLY A 135 -18.508 3.195 3.927 1.00 0.00 C ATOM 2026 O GLY A 135 -18.301 2.566 2.889 1.00 0.00 O ATOM 0 H GLY A 135 -17.597 0.775 4.462 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.386 2.707 5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -17.648 2.922 5.865 1.00 0.00 H new ATOM 2030 N SER A 136 -18.781 4.495 3.945 1.00 0.00 N ATOM 2031 CA SER A 136 -18.856 5.279 2.718 1.00 0.00 C ATOM 2032 C SER A 136 -17.539 5.226 1.950 1.00 0.00 C ATOM 2033 O SER A 136 -17.514 5.399 0.732 1.00 0.00 O ATOM 2034 CB SER A 136 -19.213 6.731 3.037 1.00 0.00 C ATOM 2035 OG SER A 136 -19.261 7.517 1.859 1.00 0.00 O ATOM 0 H SER A 136 -18.954 5.029 4.797 1.00 0.00 H new ATOM 0 HA SER A 136 -19.636 4.847 2.092 1.00 0.00 H new ATOM 0 HB2 SER A 136 -20.178 6.769 3.542 1.00 0.00 H new ATOM 0 HB3 SER A 136 -18.477 7.147 3.725 1.00 0.00 H new ATOM 0 HG SER A 136 -19.493 8.440 2.091 1.00 0.00 H new ATOM 2041 N GLY A 137 -16.445 4.987 2.667 1.00 0.00 N ATOM 2042 CA GLY A 137 -15.145 4.919 2.028 1.00 0.00 C ATOM 2043 C GLY A 137 -14.072 4.375 2.949 1.00 0.00 C ATOM 2044 O GLY A 137 -12.976 4.931 3.029 1.00 0.00 O ATOM 0 H GLY A 137 -16.436 4.840 3.676 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.212 4.288 1.142 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -14.858 5.915 1.690 1.00 0.00 H new ATOM 2048 N VAL A 138 -14.384 3.286 3.644 1.00 0.00 N ATOM 2049 CA VAL A 138 -13.433 2.667 4.559 1.00 0.00 C ATOM 2050 C VAL A 138 -12.192 2.194 3.809 1.00 0.00 C ATOM 2051 O VAL A 138 -12.123 1.048 3.365 1.00 0.00 O ATOM 2052 CB VAL A 138 -14.059 1.473 5.305 1.00 0.00 C ATOM 2053 CG1 VAL A 138 -15.146 1.947 6.260 1.00 0.00 C ATOM 2054 CG2 VAL A 138 -14.613 0.452 4.319 1.00 0.00 C ATOM 0 H VAL A 138 -15.287 2.815 3.591 1.00 0.00 H new ATOM 0 HA VAL A 138 -13.151 3.426 5.289 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.278 0.989 5.891 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -15.576 1.089 6.777 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.715 2.632 6.990 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.926 2.460 5.697 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -15.050 -0.383 4.867 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -15.378 0.921 3.701 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.807 0.086 3.683 1.00 0.00 H new ATOM 2064 N VAL A 139 -11.220 3.086 3.663 1.00 0.00 N ATOM 2065 CA VAL A 139 -9.986 2.762 2.960 1.00 0.00 C ATOM 2066 C VAL A 139 -8.821 2.590 3.925 1.00 0.00 C ATOM 2067 O VAL A 139 -8.892 3.004 5.081 1.00 0.00 O ATOM 2068 CB VAL A 139 -9.620 3.856 1.937 1.00 0.00 C ATOM 2069 CG1 VAL A 139 -10.512 3.764 0.711 1.00 0.00 C ATOM 2070 CG2 VAL A 139 -9.717 5.235 2.573 1.00 0.00 C ATOM 0 H VAL A 139 -11.263 4.040 4.022 1.00 0.00 H new ATOM 0 HA VAL A 139 -10.165 1.821 2.440 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.590 3.698 1.619 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.237 4.545 0.002 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.387 2.788 0.243 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.553 3.893 1.008 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.455 5.995 1.836 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.736 5.404 2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -9.030 5.296 3.417 1.00 0.00 H new ATOM 2080 N TYR A 140 -7.745 1.985 3.432 1.00 0.00 N ATOM 2081 CA TYR A 140 -6.554 1.766 4.241 1.00 0.00 C ATOM 2082 C TYR A 140 -5.498 2.815 3.916 1.00 0.00 C ATOM 2083 O TYR A 140 -5.681 3.631 3.012 1.00 0.00 O ATOM 2084 CB TYR A 140 -5.990 0.367 3.993 1.00 0.00 C ATOM 2085 CG TYR A 140 -6.694 -0.722 4.771 1.00 0.00 C ATOM 2086 CD1 TYR A 140 -8.036 -1.005 4.546 1.00 0.00 C ATOM 2087 CD2 TYR A 140 -6.018 -1.464 5.731 1.00 0.00 C ATOM 2088 CE1 TYR A 140 -8.682 -2.000 5.255 1.00 0.00 C ATOM 2089 CE2 TYR A 140 -6.656 -2.460 6.443 1.00 0.00 C ATOM 2090 CZ TYR A 140 -7.989 -2.723 6.201 1.00 0.00 C ATOM 2091 OH TYR A 140 -8.628 -3.714 6.911 1.00 0.00 O ATOM 0 H TYR A 140 -7.675 1.638 2.475 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.830 1.852 5.292 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.057 0.142 2.929 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.932 0.361 4.254 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -8.582 -0.439 3.806 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.975 -1.258 5.924 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -9.725 -2.210 5.068 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.115 -3.030 7.184 1.00 0.00 H new ATOM 0 HH TYR A 140 -9.274 -4.168 6.330 1.00 0.00 H new ATOM 2101 N GLY A 141 -4.394 2.791 4.653 1.00 0.00 N ATOM 2102 CA GLY A 141 -3.336 3.751 4.412 1.00 0.00 C ATOM 2103 C GLY A 141 -2.292 3.768 5.509 1.00 0.00 C ATOM 2104 O GLY A 141 -2.622 3.761 6.695 1.00 0.00 O ATOM 0 H GLY A 141 -4.214 2.129 5.408 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.853 3.521 3.462 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.771 4.746 4.316 1.00 0.00 H new ATOM 2108 N VAL A 142 -1.029 3.801 5.105 1.00 0.00 N ATOM 2109 CA VAL A 142 0.079 3.832 6.049 1.00 0.00 C ATOM 2110 C VAL A 142 0.164 5.198 6.724 1.00 0.00 C ATOM 2111 O VAL A 142 0.142 6.229 6.052 1.00 0.00 O ATOM 2112 CB VAL A 142 1.412 3.520 5.336 1.00 0.00 C ATOM 2113 CG1 VAL A 142 1.875 4.710 4.512 1.00 0.00 C ATOM 2114 CG2 VAL A 142 2.484 3.110 6.324 1.00 0.00 C ATOM 0 H VAL A 142 -0.746 3.807 4.125 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.101 3.070 6.807 1.00 0.00 H new ATOM 0 HB VAL A 142 1.237 2.680 4.664 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.816 4.467 4.019 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.122 4.947 3.760 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.019 5.571 5.165 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.410 2.897 5.789 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.653 3.919 7.034 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.162 2.218 6.861 1.00 0.00 H new ATOM 2124 N VAL A 143 0.253 5.204 8.047 1.00 0.00 N ATOM 2125 CA VAL A 143 0.329 6.455 8.788 1.00 0.00 C ATOM 2126 C VAL A 143 1.767 6.799 9.160 1.00 0.00 C ATOM 2127 O VAL A 143 2.411 6.083 9.929 1.00 0.00 O ATOM 2128 CB VAL A 143 -0.529 6.408 10.069 1.00 0.00 C ATOM 2129 CG1 VAL A 143 0.008 5.371 11.045 1.00 0.00 C ATOM 2130 CG2 VAL A 143 -0.588 7.782 10.718 1.00 0.00 C ATOM 0 H VAL A 143 0.274 4.364 8.625 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.062 7.230 8.128 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.542 6.114 9.793 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.614 5.357 11.940 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.009 4.387 10.576 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.032 5.625 11.319 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.197 7.732 11.621 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.420 8.105 10.978 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.029 8.495 10.021 1.00 0.00 H new ATOM 2140 N ARG A 144 2.259 7.906 8.613 1.00 0.00 N ATOM 2141 CA ARG A 144 3.615 8.363 8.889 1.00 0.00 C ATOM 2142 C ARG A 144 3.604 9.386 10.018 1.00 0.00 C ATOM 2143 O ARG A 144 3.260 10.548 9.805 1.00 0.00 O ATOM 2144 CB ARG A 144 4.236 8.979 7.634 1.00 0.00 C ATOM 2145 CG ARG A 144 5.741 8.788 7.537 1.00 0.00 C ATOM 2146 CD ARG A 144 6.486 10.090 7.788 1.00 0.00 C ATOM 2147 NE ARG A 144 7.925 9.880 7.921 1.00 0.00 N ATOM 2148 CZ ARG A 144 8.832 10.844 7.771 1.00 0.00 C ATOM 2149 NH1 ARG A 144 8.451 12.083 7.486 1.00 0.00 N ATOM 2150 NH2 ARG A 144 10.122 10.568 7.909 1.00 0.00 N ATOM 0 H ARG A 144 1.736 8.505 7.974 1.00 0.00 H new ATOM 0 HA ARG A 144 4.215 7.505 9.192 1.00 0.00 H new ATOM 0 HB2 ARG A 144 3.766 8.540 6.754 1.00 0.00 H new ATOM 0 HB3 ARG A 144 4.013 10.046 7.615 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.061 8.039 8.261 1.00 0.00 H new ATOM 0 HG3 ARG A 144 5.997 8.406 6.549 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.295 10.781 6.967 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.103 10.558 8.695 1.00 0.00 H new ATOM 0 HE ARG A 144 8.255 8.940 8.142 1.00 0.00 H new ATOM 0 HH11 ARG A 144 7.460 12.300 7.381 1.00 0.00 H new ATOM 0 HH12 ARG A 144 9.149 12.818 7.372 1.00 0.00 H new ATOM 0 HH21 ARG A 144 10.419 9.618 8.130 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.817 11.306 7.794 1.00 0.00 H new ATOM 2164 N ARG A 145 3.971 8.942 11.216 1.00 0.00 N ATOM 2165 CA ARG A 145 3.995 9.814 12.384 1.00 0.00 C ATOM 2166 C ARG A 145 5.173 10.781 12.325 1.00 0.00 C ATOM 2167 O ARG A 145 6.120 10.579 11.566 1.00 0.00 O ATOM 2168 CB ARG A 145 4.068 8.983 13.666 1.00 0.00 C ATOM 2169 CG ARG A 145 3.084 7.824 13.699 1.00 0.00 C ATOM 2170 CD ARG A 145 1.840 8.171 14.502 1.00 0.00 C ATOM 2171 NE ARG A 145 1.921 7.682 15.876 1.00 0.00 N ATOM 2172 CZ ARG A 145 1.002 7.928 16.807 1.00 0.00 C ATOM 2173 NH1 ARG A 145 -0.069 8.657 16.514 1.00 0.00 N ATOM 2174 NH2 ARG A 145 1.153 7.446 18.032 1.00 0.00 N ATOM 0 H ARG A 145 4.256 7.981 11.403 1.00 0.00 H new ATOM 0 HA ARG A 145 3.073 10.396 12.386 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.080 8.593 13.779 1.00 0.00 H new ATOM 0 HB3 ARG A 145 3.880 9.632 14.521 1.00 0.00 H new ATOM 0 HG2 ARG A 145 2.799 7.559 12.681 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.566 6.948 14.134 1.00 0.00 H new ATOM 0 HD2 ARG A 145 1.703 9.252 14.510 1.00 0.00 H new ATOM 0 HD3 ARG A 145 0.964 7.742 14.016 1.00 0.00 H new ATOM 0 HE ARG A 145 2.730 7.118 16.138 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -0.190 9.031 15.573 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -0.771 8.843 17.230 1.00 0.00 H new ATOM 0 HH21 ARG A 145 1.974 6.886 18.262 1.00 0.00 H new ATOM 0 HH22 ARG A 145 0.448 7.635 18.745 1.00 0.00 H new ATOM 2188 N SER A 146 5.104 11.835 13.133 1.00 0.00 N ATOM 2189 CA SER A 146 6.160 12.838 13.176 1.00 0.00 C ATOM 2190 C SER A 146 6.635 13.067 14.608 1.00 0.00 C ATOM 2191 O SER A 146 7.670 12.479 14.988 1.00 0.00 O ATOM 2192 CB SER A 146 5.667 14.153 12.574 1.00 0.00 C ATOM 2193 OG SER A 146 6.526 15.227 12.917 1.00 0.00 O ATOM 2194 OXT SER A 146 5.968 13.832 15.336 1.00 0.00 O ATOM 0 H SER A 146 4.326 12.016 13.767 1.00 0.00 H new ATOM 0 HA SER A 146 7.001 12.470 12.588 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.611 14.061 11.489 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.658 14.363 12.929 1.00 0.00 H new ATOM 0 HG SER A 146 7.313 15.216 12.333 1.00 0.00 H new TER 2200 SER A 146