USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1070 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 Single : A 11 GLN : amide:sc= -1.65 K(o=-1.7,f=-6.8!) USER MOD Single : A 19 CYS SG : rot -53:sc= -9.94! USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.0855 USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -171:sc= -1.32 USER MOD Single : A 28 GLN : amide:sc= -1.11 K(o=-1.1,f=0.086!) USER MOD Single : A 29 CYS SG : rot -18:sc= -2.18! USER MOD Single : A 30 ASN : amide:sc= -4.28! C(o=-4.3!,f=-6.7!) USER MOD Single : A 33 THR OG1 : rot -170:sc= -1.56! USER MOD Single : A 38 LYS NZ :NH3+ -173:sc= 1.3 (180deg=1.15) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -134:sc= -2.9! (180deg=-4.46!) USER MOD Single : A 51 ASN : amide:sc= 0.0715 K(o=0.071,f=-4.8!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 136:sc= -0.45 (180deg=-2.03!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 55:sc= 0.925 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -24:sc= 0.0243 USER MOD Single : A 67 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : B 94 GLN : amide:sc= -0.114 K(o=-0.11,f=-1.8!) USER MOD Single : B 102 CYS SG : rot 47:sc= -2.04! USER MOD Single : B 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 104 GLN : amide:sc= -9.87! C(o=-9.9!,f=-10!) USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 SER OG : rot -177:sc= -5.87! USER MOD Single : B 111 GLN : amide:sc= -1.16 K(o=-1.2,f=-2.5!) USER MOD Single : B 112 CYS SG : rot -8:sc= -2.33! USER MOD Single : B 113 ASN : amide:sc= -4.43! C(o=-4.4!,f=-7!) USER MOD Single : B 116 THR OG1 : rot 180:sc= 0 USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 146:sc= -4.36! (180deg=-8.38!) USER MOD Single : B 134 ASN : amide:sc= -0.309 X(o=-0.31,f=-0.14) USER MOD Single : B 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 146 SER OG : rot 96:sc= 0.876 USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 150 GLN : amide:sc= -1.28 K(o=-1.3,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 7 21.465 11.343 -6.137 1.00 0.00 N ATOM 2 CA LEU A 7 22.194 10.459 -5.245 1.00 0.00 C ATOM 3 C LEU A 7 21.423 9.146 -5.093 1.00 0.00 C ATOM 4 O LEU A 7 20.675 8.969 -4.134 1.00 0.00 O ATOM 5 CB LEU A 7 22.484 11.159 -3.916 1.00 0.00 C ATOM 6 CG LEU A 7 21.377 12.071 -3.382 1.00 0.00 C ATOM 7 CD1 LEU A 7 21.432 13.447 -4.049 1.00 0.00 C ATOM 8 CD2 LEU A 7 20.004 11.413 -3.536 1.00 0.00 C ATOM 0 HA LEU A 7 23.168 10.211 -5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 7 22.693 10.397 -3.165 1.00 0.00 H new ATOM 0 HB3 LEU A 7 23.392 11.752 -4.031 1.00 0.00 H new ATOM 0 HG LEU A 7 21.543 12.223 -2.316 1.00 0.00 H new ATOM 0 HD11 LEU A 7 20.635 14.076 -3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 7 22.397 13.912 -3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 7 21.304 13.335 -5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 7 19.235 12.081 -3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 7 19.813 11.212 -4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 7 19.985 10.477 -2.979 1.00 0.00 H new ATOM 20 N PRO A 8 21.640 8.235 -6.079 1.00 0.00 N ATOM 21 CA PRO A 8 20.974 6.944 -6.066 1.00 0.00 C ATOM 22 C PRO A 8 21.601 6.015 -5.023 1.00 0.00 C ATOM 23 O PRO A 8 22.716 5.529 -5.209 1.00 0.00 O ATOM 24 CB PRO A 8 21.105 6.417 -7.485 1.00 0.00 C ATOM 25 CG PRO A 8 22.233 7.212 -8.121 1.00 0.00 C ATOM 26 CD PRO A 8 22.520 8.410 -7.230 1.00 0.00 C ATOM 0 HA PRO A 8 19.925 7.015 -5.778 1.00 0.00 H new ATOM 0 HB2 PRO A 8 21.330 5.350 -7.487 1.00 0.00 H new ATOM 0 HB3 PRO A 8 20.175 6.548 -8.038 1.00 0.00 H new ATOM 0 HG2 PRO A 8 23.124 6.593 -8.227 1.00 0.00 H new ATOM 0 HG3 PRO A 8 21.952 7.539 -9.122 1.00 0.00 H new ATOM 0 HD2 PRO A 8 23.567 8.437 -6.928 1.00 0.00 H new ATOM 0 HD3 PRO A 8 22.314 9.347 -7.747 1.00 0.00 H new ATOM 34 N PHE A 9 20.858 5.796 -3.948 1.00 0.00 N ATOM 35 CA PHE A 9 21.327 4.935 -2.877 1.00 0.00 C ATOM 36 C PHE A 9 20.154 4.259 -2.163 1.00 0.00 C ATOM 37 O PHE A 9 20.154 4.139 -0.939 1.00 0.00 O ATOM 38 CB PHE A 9 22.069 5.825 -1.879 1.00 0.00 C ATOM 39 CG PHE A 9 23.395 5.239 -1.387 1.00 0.00 C ATOM 40 CD1 PHE A 9 23.593 3.894 -1.411 1.00 0.00 C ATOM 41 CD2 PHE A 9 24.374 6.062 -0.926 1.00 0.00 C ATOM 42 CE1 PHE A 9 24.822 3.349 -0.955 1.00 0.00 C ATOM 43 CE2 PHE A 9 25.603 5.519 -0.469 1.00 0.00 C ATOM 44 CZ PHE A 9 25.801 4.173 -0.494 1.00 0.00 C ATOM 0 H PHE A 9 19.934 6.201 -3.796 1.00 0.00 H new ATOM 0 HA PHE A 9 21.970 4.154 -3.283 1.00 0.00 H new ATOM 0 HB2 PHE A 9 22.261 6.792 -2.344 1.00 0.00 H new ATOM 0 HB3 PHE A 9 21.423 6.007 -1.020 1.00 0.00 H new ATOM 0 HD1 PHE A 9 22.815 3.240 -1.777 1.00 0.00 H new ATOM 0 HD2 PHE A 9 24.216 7.130 -0.908 1.00 0.00 H new ATOM 0 HE1 PHE A 9 24.980 2.281 -0.974 1.00 0.00 H new ATOM 0 HE2 PHE A 9 26.380 6.173 -0.102 1.00 0.00 H new ATOM 0 HZ PHE A 9 26.736 3.759 -0.148 1.00 0.00 H new ATOM 54 N VAL A 10 19.184 3.835 -2.959 1.00 0.00 N ATOM 55 CA VAL A 10 18.007 3.175 -2.419 1.00 0.00 C ATOM 56 C VAL A 10 18.436 1.915 -1.665 1.00 0.00 C ATOM 57 O VAL A 10 17.703 1.416 -0.813 1.00 0.00 O ATOM 58 CB VAL A 10 17.007 2.887 -3.541 1.00 0.00 C ATOM 59 CG1 VAL A 10 17.023 1.407 -3.925 1.00 0.00 C ATOM 60 CG2 VAL A 10 15.599 3.336 -3.147 1.00 0.00 C ATOM 0 H VAL A 10 19.189 3.935 -3.974 1.00 0.00 H new ATOM 0 HA VAL A 10 17.498 3.824 -1.707 1.00 0.00 H new ATOM 0 HB VAL A 10 17.311 3.462 -4.416 1.00 0.00 H new ATOM 0 HG11 VAL A 10 16.303 1.231 -4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 10 18.020 1.131 -4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 10 16.757 0.803 -3.057 1.00 0.00 H new ATOM 0 HG21 VAL A 10 14.907 3.120 -3.961 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.284 2.801 -2.251 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.601 4.408 -2.947 1.00 0.00 H new ATOM 70 N GLN A 11 19.625 1.435 -2.005 1.00 0.00 N ATOM 71 CA GLN A 11 20.160 0.242 -1.371 1.00 0.00 C ATOM 72 C GLN A 11 20.325 0.469 0.133 1.00 0.00 C ATOM 73 O GLN A 11 20.154 -0.454 0.926 1.00 0.00 O ATOM 74 CB GLN A 11 21.487 -0.170 -2.011 1.00 0.00 C ATOM 75 CG GLN A 11 21.543 -1.683 -2.232 1.00 0.00 C ATOM 76 CD GLN A 11 22.651 -2.319 -1.390 1.00 0.00 C ATOM 77 OE1 GLN A 11 22.482 -2.619 -0.220 1.00 0.00 O ATOM 78 NE2 GLN A 11 23.790 -2.507 -2.050 1.00 0.00 N ATOM 0 H GLN A 11 20.232 1.851 -2.711 1.00 0.00 H new ATOM 0 HA GLN A 11 19.453 -0.574 -1.521 1.00 0.00 H new ATOM 0 HB2 GLN A 11 21.611 0.345 -2.964 1.00 0.00 H new ATOM 0 HB3 GLN A 11 22.314 0.139 -1.372 1.00 0.00 H new ATOM 0 HG2 GLN A 11 20.583 -2.128 -1.972 1.00 0.00 H new ATOM 0 HG3 GLN A 11 21.717 -1.894 -3.287 1.00 0.00 H new ATOM 0 HE21 GLN A 11 23.863 -2.232 -3.030 1.00 0.00 H new ATOM 0 HE22 GLN A 11 24.591 -2.926 -1.577 1.00 0.00 H new ATOM 87 N LEU A 12 20.652 1.706 0.481 1.00 0.00 N ATOM 88 CA LEU A 12 20.841 2.066 1.875 1.00 0.00 C ATOM 89 C LEU A 12 19.486 2.061 2.585 1.00 0.00 C ATOM 90 O LEU A 12 19.386 1.632 3.734 1.00 0.00 O ATOM 91 CB LEU A 12 21.589 3.395 1.988 1.00 0.00 C ATOM 92 CG LEU A 12 20.810 4.552 2.617 1.00 0.00 C ATOM 93 CD1 LEU A 12 20.633 4.341 4.121 1.00 0.00 C ATOM 94 CD2 LEU A 12 21.471 5.896 2.302 1.00 0.00 C ATOM 0 H LEU A 12 20.791 2.471 -0.179 1.00 0.00 H new ATOM 0 HA LEU A 12 21.468 1.330 2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 12 22.494 3.231 2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 12 21.906 3.697 0.990 1.00 0.00 H new ATOM 0 HG LEU A 12 19.814 4.571 2.174 1.00 0.00 H new ATOM 0 HD11 LEU A 12 20.076 5.178 4.543 1.00 0.00 H new ATOM 0 HD12 LEU A 12 20.085 3.415 4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 12 21.611 4.279 4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 12 20.897 6.700 2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.487 5.904 2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.501 6.042 1.222 1.00 0.00 H new ATOM 106 N PHE A 13 18.478 2.542 1.873 1.00 0.00 N ATOM 107 CA PHE A 13 17.133 2.596 2.423 1.00 0.00 C ATOM 108 C PHE A 13 16.454 1.228 2.350 1.00 0.00 C ATOM 109 O PHE A 13 15.802 0.803 3.302 1.00 0.00 O ATOM 110 CB PHE A 13 16.342 3.591 1.570 1.00 0.00 C ATOM 111 CG PHE A 13 14.824 3.445 1.690 1.00 0.00 C ATOM 112 CD1 PHE A 13 14.200 3.769 2.853 1.00 0.00 C ATOM 113 CD2 PHE A 13 14.101 2.989 0.632 1.00 0.00 C ATOM 114 CE1 PHE A 13 12.791 3.632 2.963 1.00 0.00 C ATOM 115 CE2 PHE A 13 12.691 2.852 0.744 1.00 0.00 C ATOM 116 CZ PHE A 13 12.066 3.177 1.907 1.00 0.00 C ATOM 0 H PHE A 13 18.565 2.898 0.921 1.00 0.00 H new ATOM 0 HA PHE A 13 17.171 2.896 3.470 1.00 0.00 H new ATOM 0 HB2 PHE A 13 16.623 4.604 1.858 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.627 3.465 0.526 1.00 0.00 H new ATOM 0 HD1 PHE A 13 14.775 4.130 3.693 1.00 0.00 H new ATOM 0 HD2 PHE A 13 14.598 2.731 -0.292 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.295 3.890 3.887 1.00 0.00 H new ATOM 0 HE2 PHE A 13 12.116 2.490 -0.095 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.994 3.074 1.992 1.00 0.00 H new ATOM 126 N LEU A 14 16.630 0.575 1.210 1.00 0.00 N ATOM 127 CA LEU A 14 16.043 -0.736 1.001 1.00 0.00 C ATOM 128 C LEU A 14 16.664 -1.732 1.984 1.00 0.00 C ATOM 129 O LEU A 14 16.035 -2.724 2.350 1.00 0.00 O ATOM 130 CB LEU A 14 16.176 -1.156 -0.464 1.00 0.00 C ATOM 131 CG LEU A 14 14.955 -0.899 -1.349 1.00 0.00 C ATOM 132 CD1 LEU A 14 14.254 0.401 -0.952 1.00 0.00 C ATOM 133 CD2 LEU A 14 15.338 -0.914 -2.830 1.00 0.00 C ATOM 0 H LEU A 14 17.171 0.931 0.422 1.00 0.00 H new ATOM 0 HA LEU A 14 14.973 -0.710 1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 14 17.029 -0.632 -0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.406 -2.221 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 14 14.243 -1.710 -1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.390 0.560 -1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.926 0.335 0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.946 1.236 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.452 -0.729 -3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 14 16.078 -0.137 -3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.757 -1.887 -3.088 1.00 0.00 H new ATOM 145 N GLU A 15 17.891 -1.433 2.384 1.00 0.00 N ATOM 146 CA GLU A 15 18.604 -2.288 3.317 1.00 0.00 C ATOM 147 C GLU A 15 18.082 -2.074 4.739 1.00 0.00 C ATOM 148 O GLU A 15 18.184 -2.963 5.582 1.00 0.00 O ATOM 149 CB GLU A 15 20.112 -2.043 3.243 1.00 0.00 C ATOM 150 CG GLU A 15 20.773 -2.991 2.241 1.00 0.00 C ATOM 151 CD GLU A 15 22.243 -3.227 2.596 1.00 0.00 C ATOM 152 OE1 GLU A 15 23.008 -2.262 2.748 1.00 0.00 O ATOM 153 OE2 GLU A 15 22.582 -4.465 2.716 1.00 0.00 O ATOM 0 H GLU A 15 18.410 -0.610 2.079 1.00 0.00 H new ATOM 0 HA GLU A 15 18.424 -3.326 3.038 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.302 -1.010 2.952 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.556 -2.183 4.229 1.00 0.00 H new ATOM 0 HG2 GLU A 15 20.241 -3.942 2.229 1.00 0.00 H new ATOM 0 HG3 GLU A 15 20.700 -2.573 1.237 1.00 0.00 H new ATOM 161 N GLU A 16 17.534 -0.887 4.960 1.00 0.00 N ATOM 162 CA GLU A 16 16.997 -0.545 6.266 1.00 0.00 C ATOM 163 C GLU A 16 15.603 -1.152 6.441 1.00 0.00 C ATOM 164 O GLU A 16 15.168 -1.400 7.564 1.00 0.00 O ATOM 165 CB GLU A 16 16.964 0.972 6.465 1.00 0.00 C ATOM 166 CG GLU A 16 15.750 1.590 5.767 1.00 0.00 C ATOM 167 CD GLU A 16 14.889 2.375 6.757 1.00 0.00 C ATOM 168 OE1 GLU A 16 14.330 3.423 6.399 1.00 0.00 O ATOM 169 OE2 GLU A 16 14.810 1.861 7.938 1.00 0.00 O ATOM 0 H GLU A 16 17.451 -0.152 4.258 1.00 0.00 H new ATOM 0 HA GLU A 16 17.653 -0.964 7.029 1.00 0.00 H new ATOM 0 HB2 GLU A 16 16.932 1.202 7.530 1.00 0.00 H new ATOM 0 HB3 GLU A 16 17.879 1.414 6.071 1.00 0.00 H new ATOM 0 HG2 GLU A 16 16.084 2.250 4.966 1.00 0.00 H new ATOM 0 HG3 GLU A 16 15.153 0.804 5.304 1.00 0.00 H new ATOM 177 N ILE A 17 14.942 -1.371 5.316 1.00 0.00 N ATOM 178 CA ILE A 17 13.606 -1.943 5.330 1.00 0.00 C ATOM 179 C ILE A 17 13.697 -3.445 5.057 1.00 0.00 C ATOM 180 O ILE A 17 12.718 -4.171 5.230 1.00 0.00 O ATOM 181 CB ILE A 17 12.692 -1.195 4.357 1.00 0.00 C ATOM 182 CG1 ILE A 17 13.319 -1.119 2.964 1.00 0.00 C ATOM 183 CG2 ILE A 17 12.329 0.188 4.900 1.00 0.00 C ATOM 184 CD1 ILE A 17 12.260 -0.815 1.902 1.00 0.00 C ATOM 0 H ILE A 17 15.306 -1.163 4.386 1.00 0.00 H new ATOM 0 HA ILE A 17 13.151 -1.824 6.313 1.00 0.00 H new ATOM 0 HB ILE A 17 11.763 -1.756 4.260 1.00 0.00 H new ATOM 0 HG12 ILE A 17 14.087 -0.346 2.949 1.00 0.00 H new ATOM 0 HG13 ILE A 17 13.812 -2.063 2.731 1.00 0.00 H new ATOM 0 HG21 ILE A 17 11.679 0.699 4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 17 11.811 0.080 5.853 1.00 0.00 H new ATOM 0 HG23 ILE A 17 13.238 0.772 5.045 1.00 0.00 H new ATOM 0 HD11 ILE A 17 12.732 -0.766 0.921 1.00 0.00 H new ATOM 0 HD12 ILE A 17 11.507 -1.603 1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 17 11.786 0.141 2.124 1.00 0.00 H new ATOM 196 N GLY A 18 14.880 -3.868 4.638 1.00 0.00 N ATOM 197 CA GLY A 18 15.110 -5.271 4.338 1.00 0.00 C ATOM 198 C GLY A 18 14.630 -5.618 2.928 1.00 0.00 C ATOM 199 O GLY A 18 13.665 -6.364 2.764 1.00 0.00 O ATOM 0 H GLY A 18 15.690 -3.264 4.499 1.00 0.00 H new ATOM 0 HA2 GLY A 18 16.173 -5.496 4.430 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.589 -5.892 5.066 1.00 0.00 H new ATOM 203 N CYS A 19 15.324 -5.062 1.947 1.00 0.00 N ATOM 204 CA CYS A 19 14.980 -5.304 0.557 1.00 0.00 C ATOM 205 C CYS A 19 16.275 -5.528 -0.228 1.00 0.00 C ATOM 206 O CYS A 19 16.411 -5.058 -1.357 1.00 0.00 O ATOM 207 CB CYS A 19 14.151 -4.158 -0.029 1.00 0.00 C ATOM 208 SG CYS A 19 12.752 -3.767 1.084 1.00 0.00 S ATOM 0 H CYS A 19 16.123 -4.444 2.087 1.00 0.00 H new ATOM 0 HA CYS A 19 14.354 -6.193 0.486 1.00 0.00 H new ATOM 0 HB2 CYS A 19 14.778 -3.276 -0.163 1.00 0.00 H new ATOM 0 HB3 CYS A 19 13.776 -4.436 -1.014 1.00 0.00 H new ATOM 0 HG CYS A 19 12.080 -4.851 1.334 1.00 0.00 H new ATOM 214 N THR A 20 17.194 -6.245 0.403 1.00 0.00 N ATOM 215 CA THR A 20 18.473 -6.537 -0.220 1.00 0.00 C ATOM 216 C THR A 20 18.266 -7.302 -1.529 1.00 0.00 C ATOM 217 O THR A 20 19.122 -7.272 -2.412 1.00 0.00 O ATOM 218 CB THR A 20 19.333 -7.291 0.795 1.00 0.00 C ATOM 219 OG1 THR A 20 19.671 -6.304 1.766 1.00 0.00 O ATOM 220 CG2 THR A 20 20.683 -7.720 0.216 1.00 0.00 C ATOM 0 H THR A 20 17.078 -6.632 1.339 1.00 0.00 H new ATOM 0 HA THR A 20 18.997 -5.622 -0.494 1.00 0.00 H new ATOM 0 HB THR A 20 18.792 -8.170 1.145 1.00 0.00 H new ATOM 0 HG1 THR A 20 20.228 -6.709 2.464 1.00 0.00 H new ATOM 0 HG21 THR A 20 21.254 -8.251 0.978 1.00 0.00 H new ATOM 0 HG22 THR A 20 20.520 -8.377 -0.639 1.00 0.00 H new ATOM 0 HG23 THR A 20 21.238 -6.838 -0.104 1.00 0.00 H new ATOM 228 N GLN A 21 17.125 -7.970 -1.611 1.00 0.00 N ATOM 229 CA GLN A 21 16.795 -8.742 -2.797 1.00 0.00 C ATOM 230 C GLN A 21 15.808 -7.971 -3.675 1.00 0.00 C ATOM 231 O GLN A 21 14.981 -8.570 -4.360 1.00 0.00 O ATOM 232 CB GLN A 21 16.234 -10.115 -2.419 1.00 0.00 C ATOM 233 CG GLN A 21 14.931 -9.977 -1.630 1.00 0.00 C ATOM 234 CD GLN A 21 14.952 -10.858 -0.379 1.00 0.00 C ATOM 235 OE1 GLN A 21 14.761 -12.061 -0.434 1.00 0.00 O ATOM 236 NE2 GLN A 21 15.194 -10.192 0.748 1.00 0.00 N ATOM 0 H GLN A 21 16.418 -7.993 -0.876 1.00 0.00 H new ATOM 0 HA GLN A 21 17.710 -8.903 -3.367 1.00 0.00 H new ATOM 0 HB2 GLN A 21 16.057 -10.700 -3.321 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.967 -10.660 -1.825 1.00 0.00 H new ATOM 0 HG2 GLN A 21 14.784 -8.936 -1.343 1.00 0.00 H new ATOM 0 HG3 GLN A 21 14.088 -10.256 -2.262 1.00 0.00 H new ATOM 0 HE21 GLN A 21 15.345 -9.184 0.722 1.00 0.00 H new ATOM 0 HE22 GLN A 21 15.228 -10.690 1.637 1.00 0.00 H new ATOM 245 N TYR A 22 15.928 -6.652 -3.629 1.00 0.00 N ATOM 246 CA TYR A 22 15.057 -5.792 -4.410 1.00 0.00 C ATOM 247 C TYR A 22 15.870 -4.769 -5.207 1.00 0.00 C ATOM 248 O TYR A 22 15.305 -3.865 -5.821 1.00 0.00 O ATOM 249 CB TYR A 22 14.178 -5.052 -3.402 1.00 0.00 C ATOM 250 CG TYR A 22 13.221 -5.959 -2.627 1.00 0.00 C ATOM 251 CD1 TYR A 22 13.718 -6.867 -1.713 1.00 0.00 C ATOM 252 CD2 TYR A 22 11.859 -5.871 -2.841 1.00 0.00 C ATOM 253 CE1 TYR A 22 12.816 -7.721 -0.984 1.00 0.00 C ATOM 254 CE2 TYR A 22 10.959 -6.725 -2.112 1.00 0.00 C ATOM 255 CZ TYR A 22 11.481 -7.608 -1.220 1.00 0.00 C ATOM 256 OH TYR A 22 10.630 -8.415 -0.531 1.00 0.00 O ATOM 0 H TYR A 22 16.617 -6.158 -3.062 1.00 0.00 H new ATOM 0 HA TYR A 22 14.474 -6.379 -5.119 1.00 0.00 H new ATOM 0 HB2 TYR A 22 14.819 -4.527 -2.693 1.00 0.00 H new ATOM 0 HB3 TYR A 22 13.598 -4.294 -3.929 1.00 0.00 H new ATOM 0 HD1 TYR A 22 14.783 -6.937 -1.545 1.00 0.00 H new ATOM 0 HD2 TYR A 22 11.470 -5.161 -3.556 1.00 0.00 H new ATOM 0 HE1 TYR A 22 13.191 -8.435 -0.266 1.00 0.00 H new ATOM 0 HE2 TYR A 22 9.892 -6.666 -2.270 1.00 0.00 H new ATOM 0 HH TYR A 22 9.707 -8.224 -0.801 1.00 0.00 H new ATOM 266 N LEU A 23 17.182 -4.948 -5.174 1.00 0.00 N ATOM 267 CA LEU A 23 18.077 -4.052 -5.886 1.00 0.00 C ATOM 268 C LEU A 23 17.860 -4.211 -7.391 1.00 0.00 C ATOM 269 O LEU A 23 17.397 -3.285 -8.057 1.00 0.00 O ATOM 270 CB LEU A 23 19.525 -4.280 -5.445 1.00 0.00 C ATOM 271 CG LEU A 23 19.864 -3.867 -4.012 1.00 0.00 C ATOM 272 CD1 LEU A 23 18.657 -4.050 -3.089 1.00 0.00 C ATOM 273 CD2 LEU A 23 21.095 -4.616 -3.502 1.00 0.00 C ATOM 0 H LEU A 23 17.647 -5.700 -4.665 1.00 0.00 H new ATOM 0 HA LEU A 23 17.853 -3.014 -5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 23 19.756 -5.339 -5.561 1.00 0.00 H new ATOM 0 HB3 LEU A 23 20.180 -3.734 -6.124 1.00 0.00 H new ATOM 0 HG LEU A 23 20.111 -2.805 -4.012 1.00 0.00 H new ATOM 0 HD11 LEU A 23 18.925 -3.749 -2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.831 -3.434 -3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.355 -5.097 -3.089 1.00 0.00 H new ATOM 0 HD21 LEU A 23 21.314 -4.303 -2.481 1.00 0.00 H new ATOM 0 HD22 LEU A 23 20.901 -5.689 -3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 23 21.949 -4.391 -4.141 1.00 0.00 H new ATOM 285 N ASP A 24 18.204 -5.390 -7.886 1.00 0.00 N ATOM 286 CA ASP A 24 18.053 -5.683 -9.300 1.00 0.00 C ATOM 287 C ASP A 24 16.574 -5.597 -9.679 1.00 0.00 C ATOM 288 O ASP A 24 16.234 -5.490 -10.857 1.00 0.00 O ATOM 289 CB ASP A 24 18.543 -7.095 -9.627 1.00 0.00 C ATOM 290 CG ASP A 24 20.028 -7.199 -9.977 1.00 0.00 C ATOM 291 OD1 ASP A 24 20.643 -6.232 -10.451 1.00 0.00 O ATOM 292 OD2 ASP A 24 20.564 -8.349 -9.742 1.00 0.00 O ATOM 0 H ASP A 24 18.588 -6.155 -7.331 1.00 0.00 H new ATOM 0 HA ASP A 24 18.645 -4.958 -9.859 1.00 0.00 H new ATOM 0 HB2 ASP A 24 18.341 -7.741 -8.772 1.00 0.00 H new ATOM 0 HB3 ASP A 24 17.960 -7.481 -10.463 1.00 0.00 H new ATOM 298 N SER A 25 15.730 -5.648 -8.659 1.00 0.00 N ATOM 299 CA SER A 25 14.295 -5.576 -8.868 1.00 0.00 C ATOM 300 C SER A 25 13.854 -4.116 -8.986 1.00 0.00 C ATOM 301 O SER A 25 13.110 -3.758 -9.898 1.00 0.00 O ATOM 302 CB SER A 25 13.536 -6.272 -7.736 1.00 0.00 C ATOM 303 OG SER A 25 14.328 -7.268 -7.096 1.00 0.00 O ATOM 0 H SER A 25 16.014 -5.739 -7.684 1.00 0.00 H new ATOM 0 HA SER A 25 14.060 -6.095 -9.797 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.222 -5.531 -7.001 1.00 0.00 H new ATOM 0 HB3 SER A 25 12.630 -6.730 -8.134 1.00 0.00 H new ATOM 0 HG SER A 25 13.768 -7.784 -6.479 1.00 0.00 H new ATOM 309 N PHE A 26 14.331 -3.311 -8.048 1.00 0.00 N ATOM 310 CA PHE A 26 13.996 -1.897 -8.033 1.00 0.00 C ATOM 311 C PHE A 26 14.621 -1.173 -9.227 1.00 0.00 C ATOM 312 O PHE A 26 13.979 -0.330 -9.851 1.00 0.00 O ATOM 313 CB PHE A 26 14.571 -1.314 -6.741 1.00 0.00 C ATOM 314 CG PHE A 26 13.592 -1.326 -5.564 1.00 0.00 C ATOM 315 CD1 PHE A 26 12.856 -2.438 -5.303 1.00 0.00 C ATOM 316 CD2 PHE A 26 13.461 -0.222 -4.779 1.00 0.00 C ATOM 317 CE1 PHE A 26 11.948 -2.447 -4.211 1.00 0.00 C ATOM 318 CE2 PHE A 26 12.553 -0.232 -3.688 1.00 0.00 C ATOM 319 CZ PHE A 26 11.815 -1.345 -3.427 1.00 0.00 C ATOM 0 H PHE A 26 14.947 -3.611 -7.293 1.00 0.00 H new ATOM 0 HA PHE A 26 12.915 -1.771 -8.090 1.00 0.00 H new ATOM 0 HB2 PHE A 26 15.462 -1.878 -6.465 1.00 0.00 H new ATOM 0 HB3 PHE A 26 14.888 -0.288 -6.927 1.00 0.00 H new ATOM 0 HD1 PHE A 26 12.961 -3.314 -5.925 1.00 0.00 H new ATOM 0 HD2 PHE A 26 14.047 0.661 -4.986 1.00 0.00 H new ATOM 0 HE1 PHE A 26 11.363 -3.331 -4.003 1.00 0.00 H new ATOM 0 HE2 PHE A 26 12.448 0.644 -3.065 1.00 0.00 H new ATOM 0 HZ PHE A 26 11.124 -1.353 -2.597 1.00 0.00 H new ATOM 329 N ILE A 27 15.865 -1.531 -9.510 1.00 0.00 N ATOM 330 CA ILE A 27 16.585 -0.926 -10.618 1.00 0.00 C ATOM 331 C ILE A 27 15.860 -1.248 -11.927 1.00 0.00 C ATOM 332 O ILE A 27 16.001 -0.526 -12.912 1.00 0.00 O ATOM 333 CB ILE A 27 18.052 -1.359 -10.605 1.00 0.00 C ATOM 334 CG1 ILE A 27 18.689 -1.097 -9.239 1.00 0.00 C ATOM 335 CG2 ILE A 27 18.831 -0.690 -11.738 1.00 0.00 C ATOM 336 CD1 ILE A 27 19.898 -2.007 -9.015 1.00 0.00 C ATOM 0 H ILE A 27 16.393 -2.233 -8.991 1.00 0.00 H new ATOM 0 HA ILE A 27 16.597 0.159 -10.517 1.00 0.00 H new ATOM 0 HB ILE A 27 18.092 -2.434 -10.778 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.997 -0.054 -9.171 1.00 0.00 H new ATOM 0 HG13 ILE A 27 17.953 -1.264 -8.452 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.871 -1.015 -11.706 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.393 -0.970 -12.696 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.785 0.393 -11.621 1.00 0.00 H new ATOM 0 HD11 ILE A 27 20.332 -1.801 -8.037 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.582 -3.049 -9.059 1.00 0.00 H new ATOM 0 HD13 ILE A 27 20.642 -1.820 -9.789 1.00 0.00 H new ATOM 348 N GLN A 28 15.098 -2.333 -11.894 1.00 0.00 N ATOM 349 CA GLN A 28 14.352 -2.757 -13.065 1.00 0.00 C ATOM 350 C GLN A 28 13.142 -1.847 -13.282 1.00 0.00 C ATOM 351 O GLN A 28 12.883 -1.410 -14.403 1.00 0.00 O ATOM 352 CB GLN A 28 13.921 -4.220 -12.937 1.00 0.00 C ATOM 353 CG GLN A 28 12.988 -4.618 -14.083 1.00 0.00 C ATOM 354 CD GLN A 28 13.602 -4.265 -15.439 1.00 0.00 C ATOM 355 OE1 GLN A 28 13.300 -3.248 -16.041 1.00 0.00 O ATOM 356 NE2 GLN A 28 14.477 -5.162 -15.885 1.00 0.00 N ATOM 0 H GLN A 28 14.982 -2.930 -11.075 1.00 0.00 H new ATOM 0 HA GLN A 28 15.002 -2.677 -13.936 1.00 0.00 H new ATOM 0 HB2 GLN A 28 14.801 -4.864 -12.939 1.00 0.00 H new ATOM 0 HB3 GLN A 28 13.417 -4.372 -11.983 1.00 0.00 H new ATOM 0 HG2 GLN A 28 12.788 -5.689 -14.038 1.00 0.00 H new ATOM 0 HG3 GLN A 28 12.030 -4.110 -13.970 1.00 0.00 H new ATOM 0 HE21 GLN A 28 14.684 -5.992 -15.330 1.00 0.00 H new ATOM 0 HE22 GLN A 28 14.941 -5.020 -16.782 1.00 0.00 H new ATOM 365 N CYS A 29 12.433 -1.587 -12.194 1.00 0.00 N ATOM 366 CA CYS A 29 11.256 -0.736 -12.250 1.00 0.00 C ATOM 367 C CYS A 29 11.715 0.722 -12.185 1.00 0.00 C ATOM 368 O CYS A 29 11.041 1.613 -12.702 1.00 0.00 O ATOM 369 CB CYS A 29 10.260 -1.073 -11.139 1.00 0.00 C ATOM 370 SG CYS A 29 8.909 0.161 -11.116 1.00 0.00 S ATOM 0 H CYS A 29 12.651 -1.951 -11.267 1.00 0.00 H new ATOM 0 HA CYS A 29 10.724 -0.907 -13.186 1.00 0.00 H new ATOM 0 HB2 CYS A 29 9.850 -2.071 -11.297 1.00 0.00 H new ATOM 0 HB3 CYS A 29 10.768 -1.086 -10.175 1.00 0.00 H new ATOM 0 HG CYS A 29 9.283 1.226 -11.761 1.00 0.00 H new ATOM 376 N ASN A 30 12.857 0.921 -11.545 1.00 0.00 N ATOM 377 CA ASN A 30 13.413 2.256 -11.404 1.00 0.00 C ATOM 378 C ASN A 30 13.097 2.792 -10.006 1.00 0.00 C ATOM 379 O ASN A 30 12.407 3.801 -9.866 1.00 0.00 O ATOM 380 CB ASN A 30 12.804 3.216 -12.428 1.00 0.00 C ATOM 381 CG ASN A 30 12.933 2.659 -13.847 1.00 0.00 C ATOM 382 OD1 ASN A 30 13.556 1.639 -14.087 1.00 0.00 O ATOM 383 ND2 ASN A 30 12.309 3.384 -14.771 1.00 0.00 N ATOM 0 H ASN A 30 13.413 0.180 -11.118 1.00 0.00 H new ATOM 0 HA ASN A 30 14.489 2.192 -11.565 1.00 0.00 H new ATOM 0 HB2 ASN A 30 11.753 3.384 -12.194 1.00 0.00 H new ATOM 0 HB3 ASN A 30 13.303 4.183 -12.367 1.00 0.00 H new ATOM 0 HD21 ASN A 30 12.335 3.095 -15.749 1.00 0.00 H new ATOM 0 HD22 ASN A 30 11.805 4.229 -14.502 1.00 0.00 H new ATOM 390 N LEU A 31 13.615 2.092 -9.007 1.00 0.00 N ATOM 391 CA LEU A 31 13.394 2.484 -7.626 1.00 0.00 C ATOM 392 C LEU A 31 14.745 2.669 -6.932 1.00 0.00 C ATOM 393 O LEU A 31 14.872 2.421 -5.735 1.00 0.00 O ATOM 394 CB LEU A 31 12.474 1.482 -6.924 1.00 0.00 C ATOM 395 CG LEU A 31 11.000 1.528 -7.330 1.00 0.00 C ATOM 396 CD1 LEU A 31 10.537 2.970 -7.556 1.00 0.00 C ATOM 397 CD2 LEU A 31 10.741 0.645 -8.552 1.00 0.00 C ATOM 0 H LEU A 31 14.187 1.256 -9.127 1.00 0.00 H new ATOM 0 HA LEU A 31 12.876 3.442 -7.580 1.00 0.00 H new ATOM 0 HB2 LEU A 31 12.852 0.477 -7.114 1.00 0.00 H new ATOM 0 HB3 LEU A 31 12.540 1.650 -5.849 1.00 0.00 H new ATOM 0 HG LEU A 31 10.407 1.125 -6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.486 2.974 -7.844 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.664 3.541 -6.636 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.132 3.423 -8.349 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.686 0.695 -8.820 1.00 0.00 H new ATOM 0 HD22 LEU A 31 11.345 0.996 -9.389 1.00 0.00 H new ATOM 0 HD23 LEU A 31 11.007 -0.386 -8.319 1.00 0.00 H new ATOM 409 N VAL A 32 15.722 3.105 -7.715 1.00 0.00 N ATOM 410 CA VAL A 32 17.060 3.325 -7.191 1.00 0.00 C ATOM 411 C VAL A 32 17.221 4.802 -6.823 1.00 0.00 C ATOM 412 O VAL A 32 18.340 5.296 -6.704 1.00 0.00 O ATOM 413 CB VAL A 32 18.103 2.843 -8.200 1.00 0.00 C ATOM 414 CG1 VAL A 32 17.441 2.090 -9.356 1.00 0.00 C ATOM 415 CG2 VAL A 32 18.946 4.011 -8.717 1.00 0.00 C ATOM 0 H VAL A 32 15.614 3.312 -8.708 1.00 0.00 H new ATOM 0 HA VAL A 32 17.215 2.744 -6.282 1.00 0.00 H new ATOM 0 HB VAL A 32 18.770 2.150 -7.687 1.00 0.00 H new ATOM 0 HG11 VAL A 32 18.205 1.758 -10.059 1.00 0.00 H new ATOM 0 HG12 VAL A 32 16.905 1.224 -8.967 1.00 0.00 H new ATOM 0 HG13 VAL A 32 16.740 2.751 -9.867 1.00 0.00 H new ATOM 0 HG21 VAL A 32 19.680 3.641 -9.433 1.00 0.00 H new ATOM 0 HG22 VAL A 32 18.298 4.739 -9.205 1.00 0.00 H new ATOM 0 HG23 VAL A 32 19.461 4.486 -7.882 1.00 0.00 H new ATOM 425 N THR A 33 16.086 5.463 -6.652 1.00 0.00 N ATOM 426 CA THR A 33 16.086 6.872 -6.298 1.00 0.00 C ATOM 427 C THR A 33 15.242 7.109 -5.045 1.00 0.00 C ATOM 428 O THR A 33 14.360 6.314 -4.727 1.00 0.00 O ATOM 429 CB THR A 33 15.604 7.664 -7.515 1.00 0.00 C ATOM 430 OG1 THR A 33 14.648 6.807 -8.131 1.00 0.00 O ATOM 431 CG2 THR A 33 16.693 7.830 -8.577 1.00 0.00 C ATOM 0 H THR A 33 15.159 5.049 -6.752 1.00 0.00 H new ATOM 0 HA THR A 33 17.089 7.216 -6.044 1.00 0.00 H new ATOM 0 HB THR A 33 15.259 8.646 -7.193 1.00 0.00 H new ATOM 0 HG1 THR A 33 14.401 7.169 -9.008 1.00 0.00 H new ATOM 0 HG21 THR A 33 16.297 8.399 -9.418 1.00 0.00 H new ATOM 0 HG22 THR A 33 17.542 8.361 -8.147 1.00 0.00 H new ATOM 0 HG23 THR A 33 17.016 6.848 -8.923 1.00 0.00 H new ATOM 439 N GLU A 34 15.543 8.207 -4.367 1.00 0.00 N ATOM 440 CA GLU A 34 14.823 8.558 -3.154 1.00 0.00 C ATOM 441 C GLU A 34 13.574 9.372 -3.497 1.00 0.00 C ATOM 442 O GLU A 34 13.190 10.271 -2.749 1.00 0.00 O ATOM 443 CB GLU A 34 15.726 9.322 -2.182 1.00 0.00 C ATOM 444 CG GLU A 34 16.916 8.464 -1.750 1.00 0.00 C ATOM 445 CD GLU A 34 17.512 8.975 -0.438 1.00 0.00 C ATOM 446 OE1 GLU A 34 18.685 9.377 -0.404 1.00 0.00 O ATOM 447 OE2 GLU A 34 16.712 8.947 0.572 1.00 0.00 O ATOM 0 H GLU A 34 16.275 8.865 -4.634 1.00 0.00 H new ATOM 0 HA GLU A 34 14.510 7.638 -2.660 1.00 0.00 H new ATOM 0 HB2 GLU A 34 16.085 10.236 -2.655 1.00 0.00 H new ATOM 0 HB3 GLU A 34 15.152 9.621 -1.305 1.00 0.00 H new ATOM 0 HG2 GLU A 34 16.598 7.428 -1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 34 17.679 8.475 -2.529 1.00 0.00 H new ATOM 455 N GLU A 35 12.973 9.026 -4.626 1.00 0.00 N ATOM 456 CA GLU A 35 11.774 9.713 -5.077 1.00 0.00 C ATOM 457 C GLU A 35 10.860 8.745 -5.831 1.00 0.00 C ATOM 458 O GLU A 35 9.648 8.739 -5.619 1.00 0.00 O ATOM 459 CB GLU A 35 12.129 10.922 -5.944 1.00 0.00 C ATOM 460 CG GLU A 35 12.740 10.482 -7.275 1.00 0.00 C ATOM 461 CD GLU A 35 13.423 11.655 -7.980 1.00 0.00 C ATOM 462 OE1 GLU A 35 14.210 12.381 -7.355 1.00 0.00 O ATOM 463 OE2 GLU A 35 13.112 11.801 -9.223 1.00 0.00 O ATOM 0 H GLU A 35 13.294 8.279 -5.242 1.00 0.00 H new ATOM 0 HA GLU A 35 11.238 10.081 -4.202 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.234 11.516 -6.129 1.00 0.00 H new ATOM 0 HB3 GLU A 35 12.832 11.562 -5.411 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.464 9.686 -7.101 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.962 10.070 -7.918 1.00 0.00 H new ATOM 471 N GLU A 36 11.475 7.951 -6.695 1.00 0.00 N ATOM 472 CA GLU A 36 10.731 6.983 -7.482 1.00 0.00 C ATOM 473 C GLU A 36 9.854 6.122 -6.572 1.00 0.00 C ATOM 474 O GLU A 36 8.689 5.876 -6.880 1.00 0.00 O ATOM 475 CB GLU A 36 11.676 6.114 -8.316 1.00 0.00 C ATOM 476 CG GLU A 36 11.816 6.664 -9.737 1.00 0.00 C ATOM 477 CD GLU A 36 10.489 6.569 -10.494 1.00 0.00 C ATOM 478 OE1 GLU A 36 9.693 5.653 -10.239 1.00 0.00 O ATOM 479 OE2 GLU A 36 10.297 7.491 -11.374 1.00 0.00 O ATOM 0 H GLU A 36 12.480 7.958 -6.867 1.00 0.00 H new ATOM 0 HA GLU A 36 10.083 7.524 -8.172 1.00 0.00 H new ATOM 0 HB2 GLU A 36 12.655 6.075 -7.839 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.298 5.092 -8.353 1.00 0.00 H new ATOM 0 HG2 GLU A 36 12.143 7.703 -9.698 1.00 0.00 H new ATOM 0 HG3 GLU A 36 12.585 6.107 -10.272 1.00 0.00 H new ATOM 487 N ILE A 37 10.447 5.687 -5.469 1.00 0.00 N ATOM 488 CA ILE A 37 9.732 4.859 -4.513 1.00 0.00 C ATOM 489 C ILE A 37 8.771 5.733 -3.706 1.00 0.00 C ATOM 490 O ILE A 37 7.835 5.225 -3.090 1.00 0.00 O ATOM 491 CB ILE A 37 10.718 4.069 -3.648 1.00 0.00 C ATOM 492 CG1 ILE A 37 11.582 5.008 -2.804 1.00 0.00 C ATOM 493 CG2 ILE A 37 11.565 3.126 -4.504 1.00 0.00 C ATOM 494 CD1 ILE A 37 12.912 4.347 -2.436 1.00 0.00 C ATOM 0 H ILE A 37 11.414 5.892 -5.217 1.00 0.00 H new ATOM 0 HA ILE A 37 9.127 4.114 -5.031 1.00 0.00 H new ATOM 0 HB ILE A 37 10.146 3.450 -2.957 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.770 5.929 -3.356 1.00 0.00 H new ATOM 0 HG13 ILE A 37 11.046 5.284 -1.896 1.00 0.00 H new ATOM 0 HG21 ILE A 37 12.257 2.577 -3.865 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.914 2.422 -5.023 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.129 3.706 -5.235 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.507 5.036 -1.836 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.721 3.439 -1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.457 4.094 -3.346 1.00 0.00 H new ATOM 506 N LYS A 38 9.033 7.031 -3.737 1.00 0.00 N ATOM 507 CA LYS A 38 8.202 7.979 -3.016 1.00 0.00 C ATOM 508 C LYS A 38 6.853 8.113 -3.727 1.00 0.00 C ATOM 509 O LYS A 38 5.887 8.605 -3.147 1.00 0.00 O ATOM 510 CB LYS A 38 8.938 9.310 -2.838 1.00 0.00 C ATOM 511 CG LYS A 38 8.111 10.285 -1.999 1.00 0.00 C ATOM 512 CD LYS A 38 8.719 11.690 -2.032 1.00 0.00 C ATOM 513 CE LYS A 38 7.896 12.623 -2.920 1.00 0.00 C ATOM 514 NZ LYS A 38 7.040 13.504 -2.093 1.00 0.00 N ATOM 0 H LYS A 38 9.809 7.448 -4.250 1.00 0.00 H new ATOM 0 HA LYS A 38 7.997 7.617 -2.009 1.00 0.00 H new ATOM 0 HB2 LYS A 38 9.900 9.136 -2.357 1.00 0.00 H new ATOM 0 HB3 LYS A 38 9.144 9.749 -3.814 1.00 0.00 H new ATOM 0 HG2 LYS A 38 7.089 10.318 -2.376 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.060 9.931 -0.969 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.766 12.093 -1.020 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.743 11.638 -2.403 1.00 0.00 H new ATOM 0 HE2 LYS A 38 8.561 13.227 -3.537 1.00 0.00 H new ATOM 0 HE3 LYS A 38 7.276 12.036 -3.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 6.403 14.047 -2.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 6.477 12.925 -1.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.638 14.159 -1.550 1.00 0.00 H new ATOM 527 N TYR A 39 6.832 7.667 -4.975 1.00 0.00 N ATOM 528 CA TYR A 39 5.619 7.731 -5.773 1.00 0.00 C ATOM 529 C TYR A 39 5.320 6.380 -6.425 1.00 0.00 C ATOM 530 O TYR A 39 4.932 6.322 -7.589 1.00 0.00 O ATOM 531 CB TYR A 39 5.888 8.764 -6.868 1.00 0.00 C ATOM 532 CG TYR A 39 4.651 9.561 -7.289 1.00 0.00 C ATOM 533 CD1 TYR A 39 3.757 9.021 -8.192 1.00 0.00 C ATOM 534 CD2 TYR A 39 4.429 10.818 -6.766 1.00 0.00 C ATOM 535 CE1 TYR A 39 2.593 9.770 -8.588 1.00 0.00 C ATOM 536 CE2 TYR A 39 3.264 11.567 -7.162 1.00 0.00 C ATOM 537 CZ TYR A 39 2.404 11.005 -8.054 1.00 0.00 C ATOM 538 OH TYR A 39 1.304 11.713 -8.429 1.00 0.00 O ATOM 0 H TYR A 39 7.636 7.260 -5.453 1.00 0.00 H new ATOM 0 HA TYR A 39 4.764 7.995 -5.151 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.653 9.458 -6.519 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.294 8.255 -7.742 1.00 0.00 H new ATOM 0 HD1 TYR A 39 3.931 8.037 -8.601 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.128 11.240 -6.060 1.00 0.00 H new ATOM 0 HE1 TYR A 39 1.886 9.359 -9.294 1.00 0.00 H new ATOM 0 HE2 TYR A 39 3.078 12.552 -6.760 1.00 0.00 H new ATOM 0 HH TYR A 39 1.298 12.577 -7.967 1.00 0.00 H new ATOM 548 N LEU A 40 5.514 5.326 -5.644 1.00 0.00 N ATOM 549 CA LEU A 40 5.269 3.980 -6.132 1.00 0.00 C ATOM 550 C LEU A 40 4.165 3.330 -5.294 1.00 0.00 C ATOM 551 O LEU A 40 3.832 3.818 -4.215 1.00 0.00 O ATOM 552 CB LEU A 40 6.571 3.176 -6.162 1.00 0.00 C ATOM 553 CG LEU A 40 7.090 2.689 -4.807 1.00 0.00 C ATOM 554 CD1 LEU A 40 6.024 1.871 -4.074 1.00 0.00 C ATOM 555 CD2 LEU A 40 8.398 1.912 -4.968 1.00 0.00 C ATOM 0 H LEU A 40 5.838 5.378 -4.678 1.00 0.00 H new ATOM 0 HA LEU A 40 4.913 4.008 -7.162 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.424 2.309 -6.806 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.343 3.790 -6.625 1.00 0.00 H new ATOM 0 HG LEU A 40 7.308 3.561 -4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.418 1.537 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.141 2.489 -3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.753 1.004 -4.676 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.745 1.577 -3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 40 8.231 1.047 -5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.152 2.558 -5.419 1.00 0.00 H new ATOM 567 N ASP A 41 3.629 2.240 -5.824 1.00 0.00 N ATOM 568 CA ASP A 41 2.570 1.520 -5.138 1.00 0.00 C ATOM 569 C ASP A 41 3.056 0.110 -4.798 1.00 0.00 C ATOM 570 O ASP A 41 4.164 -0.275 -5.167 1.00 0.00 O ATOM 571 CB ASP A 41 1.329 1.391 -6.024 1.00 0.00 C ATOM 572 CG ASP A 41 1.284 2.348 -7.217 1.00 0.00 C ATOM 573 OD1 ASP A 41 1.401 3.573 -7.059 1.00 0.00 O ATOM 574 OD2 ASP A 41 1.120 1.781 -8.364 1.00 0.00 O ATOM 0 H ASP A 41 3.908 1.839 -6.719 1.00 0.00 H new ATOM 0 HA ASP A 41 2.313 2.075 -4.236 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.271 0.368 -6.396 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.444 1.558 -5.410 1.00 0.00 H new ATOM 580 N LYS A 42 2.201 -0.624 -4.100 1.00 0.00 N ATOM 581 CA LYS A 42 2.529 -1.983 -3.706 1.00 0.00 C ATOM 582 C LYS A 42 2.468 -2.894 -4.934 1.00 0.00 C ATOM 583 O LYS A 42 3.284 -3.803 -5.078 1.00 0.00 O ATOM 584 CB LYS A 42 1.630 -2.441 -2.556 1.00 0.00 C ATOM 585 CG LYS A 42 0.753 -3.620 -2.982 1.00 0.00 C ATOM 586 CD LYS A 42 1.529 -4.937 -2.902 1.00 0.00 C ATOM 587 CE LYS A 42 0.626 -6.126 -3.234 1.00 0.00 C ATOM 588 NZ LYS A 42 1.159 -7.367 -2.628 1.00 0.00 N ATOM 0 H LYS A 42 1.281 -0.302 -3.797 1.00 0.00 H new ATOM 0 HA LYS A 42 3.548 -2.032 -3.322 1.00 0.00 H new ATOM 0 HB2 LYS A 42 2.244 -2.729 -1.703 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.000 -1.613 -2.230 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -0.128 -3.673 -2.342 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.398 -3.464 -4.001 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.370 -4.910 -3.594 1.00 0.00 H new ATOM 0 HD3 LYS A 42 1.944 -5.059 -1.901 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -0.382 -5.938 -2.865 1.00 0.00 H new ATOM 0 HE3 LYS A 42 0.553 -6.244 -4.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 1.140 -8.133 -3.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.138 -7.208 -2.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 0.574 -7.633 -1.810 1.00 0.00 H new ATOM 601 N ASP A 43 1.493 -2.618 -5.788 1.00 0.00 N ATOM 602 CA ASP A 43 1.316 -3.402 -6.999 1.00 0.00 C ATOM 603 C ASP A 43 2.550 -3.242 -7.890 1.00 0.00 C ATOM 604 O ASP A 43 2.881 -4.140 -8.662 1.00 0.00 O ATOM 605 CB ASP A 43 0.096 -2.922 -7.790 1.00 0.00 C ATOM 606 CG ASP A 43 -0.662 -4.022 -8.538 1.00 0.00 C ATOM 607 OD1 ASP A 43 -1.328 -4.869 -7.924 1.00 0.00 O ATOM 608 OD2 ASP A 43 -0.546 -3.986 -9.822 1.00 0.00 O ATOM 0 H ASP A 43 0.818 -1.863 -5.666 1.00 0.00 H new ATOM 0 HA ASP A 43 1.173 -4.443 -6.710 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.593 -2.429 -7.104 1.00 0.00 H new ATOM 0 HB3 ASP A 43 0.421 -2.171 -8.510 1.00 0.00 H new ATOM 614 N ILE A 44 3.195 -2.094 -7.752 1.00 0.00 N ATOM 615 CA ILE A 44 4.385 -1.806 -8.535 1.00 0.00 C ATOM 616 C ILE A 44 5.540 -2.677 -8.039 1.00 0.00 C ATOM 617 O ILE A 44 6.357 -3.144 -8.832 1.00 0.00 O ATOM 618 CB ILE A 44 4.691 -0.308 -8.512 1.00 0.00 C ATOM 619 CG1 ILE A 44 4.477 0.318 -9.892 1.00 0.00 C ATOM 620 CG2 ILE A 44 6.101 -0.044 -7.977 1.00 0.00 C ATOM 621 CD1 ILE A 44 3.637 1.594 -9.791 1.00 0.00 C ATOM 0 H ILE A 44 2.917 -1.352 -7.110 1.00 0.00 H new ATOM 0 HA ILE A 44 4.222 -2.059 -9.583 1.00 0.00 H new ATOM 0 HB ILE A 44 3.991 0.172 -7.828 1.00 0.00 H new ATOM 0 HG12 ILE A 44 5.442 0.548 -10.344 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.980 -0.398 -10.547 1.00 0.00 H new ATOM 0 HG21 ILE A 44 6.293 1.029 -7.971 1.00 0.00 H new ATOM 0 HG22 ILE A 44 6.184 -0.433 -6.962 1.00 0.00 H new ATOM 0 HG23 ILE A 44 6.831 -0.540 -8.616 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.500 2.019 -10.785 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.664 1.356 -9.361 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.148 2.317 -9.155 1.00 0.00 H new ATOM 633 N LEU A 45 5.573 -2.871 -6.728 1.00 0.00 N ATOM 634 CA LEU A 45 6.614 -3.680 -6.116 1.00 0.00 C ATOM 635 C LEU A 45 6.360 -5.154 -6.429 1.00 0.00 C ATOM 636 O LEU A 45 7.236 -5.843 -6.948 1.00 0.00 O ATOM 637 CB LEU A 45 6.718 -3.376 -4.620 1.00 0.00 C ATOM 638 CG LEU A 45 7.881 -2.477 -4.197 1.00 0.00 C ATOM 639 CD1 LEU A 45 7.406 -1.377 -3.246 1.00 0.00 C ATOM 640 CD2 LEU A 45 9.019 -3.303 -3.593 1.00 0.00 C ATOM 0 H LEU A 45 4.895 -2.482 -6.073 1.00 0.00 H new ATOM 0 HA LEU A 45 7.588 -3.430 -6.537 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.788 -2.908 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.801 -4.321 -4.083 1.00 0.00 H new ATOM 0 HG LEU A 45 8.275 -1.986 -5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.252 -0.752 -2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 45 6.655 -0.765 -3.744 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.972 -1.829 -2.354 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.834 -2.641 -3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.654 -3.839 -2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.381 -4.019 -4.331 1.00 0.00 H new ATOM 652 N ILE A 46 5.155 -5.597 -6.100 1.00 0.00 N ATOM 653 CA ILE A 46 4.773 -6.979 -6.340 1.00 0.00 C ATOM 654 C ILE A 46 5.024 -7.325 -7.808 1.00 0.00 C ATOM 655 O ILE A 46 5.441 -8.438 -8.125 1.00 0.00 O ATOM 656 CB ILE A 46 3.332 -7.223 -5.887 1.00 0.00 C ATOM 657 CG1 ILE A 46 2.800 -8.544 -6.444 1.00 0.00 C ATOM 658 CG2 ILE A 46 2.434 -6.041 -6.257 1.00 0.00 C ATOM 659 CD1 ILE A 46 2.236 -8.358 -7.855 1.00 0.00 C ATOM 0 H ILE A 46 4.430 -5.023 -5.669 1.00 0.00 H new ATOM 0 HA ILE A 46 5.388 -7.654 -5.744 1.00 0.00 H new ATOM 0 HB ILE A 46 3.324 -7.305 -4.800 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.601 -9.283 -6.463 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.023 -8.933 -5.786 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.415 -6.240 -5.924 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.804 -5.137 -5.773 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.442 -5.903 -7.338 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.865 -9.313 -8.227 1.00 0.00 H new ATOM 0 HD12 ILE A 46 1.419 -7.636 -7.828 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.022 -7.992 -8.516 1.00 0.00 H new ATOM 671 N ALA A 47 4.760 -6.351 -8.666 1.00 0.00 N ATOM 672 CA ALA A 47 4.951 -6.540 -10.095 1.00 0.00 C ATOM 673 C ALA A 47 6.444 -6.462 -10.419 1.00 0.00 C ATOM 674 O ALA A 47 6.902 -7.054 -11.395 1.00 0.00 O ATOM 675 CB ALA A 47 4.134 -5.498 -10.862 1.00 0.00 C ATOM 0 H ALA A 47 4.415 -5.429 -8.400 1.00 0.00 H new ATOM 0 HA ALA A 47 4.596 -7.524 -10.403 1.00 0.00 H new ATOM 0 HB1 ALA A 47 4.277 -5.640 -11.933 1.00 0.00 H new ATOM 0 HB2 ALA A 47 3.078 -5.613 -10.619 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.464 -4.498 -10.581 1.00 0.00 H new ATOM 681 N LEU A 48 7.162 -5.727 -9.582 1.00 0.00 N ATOM 682 CA LEU A 48 8.594 -5.565 -9.767 1.00 0.00 C ATOM 683 C LEU A 48 9.275 -6.931 -9.662 1.00 0.00 C ATOM 684 O LEU A 48 10.328 -7.150 -10.259 1.00 0.00 O ATOM 685 CB LEU A 48 9.146 -4.526 -8.789 1.00 0.00 C ATOM 686 CG LEU A 48 10.519 -4.834 -8.187 1.00 0.00 C ATOM 687 CD1 LEU A 48 11.042 -3.646 -7.378 1.00 0.00 C ATOM 688 CD2 LEU A 48 10.477 -6.119 -7.357 1.00 0.00 C ATOM 0 H LEU A 48 6.778 -5.237 -8.774 1.00 0.00 H new ATOM 0 HA LEU A 48 8.808 -5.177 -10.763 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.204 -3.567 -9.303 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.432 -4.408 -7.974 1.00 0.00 H new ATOM 0 HG LEU A 48 11.221 -5.001 -9.004 1.00 0.00 H new ATOM 0 HD11 LEU A 48 12.019 -3.891 -6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.133 -2.775 -8.027 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.348 -3.423 -6.568 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.465 -6.315 -6.940 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.757 -6.005 -6.546 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.179 -6.953 -7.992 1.00 0.00 H new ATOM 700 N GLY A 49 8.645 -7.814 -8.900 1.00 0.00 N ATOM 701 CA GLY A 49 9.178 -9.152 -8.711 1.00 0.00 C ATOM 702 C GLY A 49 9.208 -9.525 -7.228 1.00 0.00 C ATOM 703 O GLY A 49 9.959 -10.409 -6.820 1.00 0.00 O ATOM 0 H GLY A 49 7.771 -7.629 -8.407 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.568 -9.871 -9.258 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.185 -9.208 -9.124 1.00 0.00 H new ATOM 707 N VAL A 50 8.379 -8.832 -6.460 1.00 0.00 N ATOM 708 CA VAL A 50 8.300 -9.079 -5.031 1.00 0.00 C ATOM 709 C VAL A 50 6.863 -9.452 -4.660 1.00 0.00 C ATOM 710 O VAL A 50 6.150 -8.657 -4.048 1.00 0.00 O ATOM 711 CB VAL A 50 8.821 -7.865 -4.260 1.00 0.00 C ATOM 712 CG1 VAL A 50 10.112 -7.333 -4.883 1.00 0.00 C ATOM 713 CG2 VAL A 50 7.757 -6.768 -4.181 1.00 0.00 C ATOM 0 H VAL A 50 7.756 -8.100 -6.801 1.00 0.00 H new ATOM 0 HA VAL A 50 8.935 -9.920 -4.754 1.00 0.00 H new ATOM 0 HB VAL A 50 9.048 -8.186 -3.243 1.00 0.00 H new ATOM 0 HG11 VAL A 50 10.461 -6.470 -4.316 1.00 0.00 H new ATOM 0 HG12 VAL A 50 10.874 -8.112 -4.863 1.00 0.00 H new ATOM 0 HG13 VAL A 50 9.923 -7.037 -5.915 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.153 -5.916 -3.628 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.485 -6.452 -5.188 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.874 -7.153 -3.671 1.00 0.00 H new ATOM 723 N ASN A 51 6.480 -10.660 -5.047 1.00 0.00 N ATOM 724 CA ASN A 51 5.140 -11.147 -4.763 1.00 0.00 C ATOM 725 C ASN A 51 5.019 -11.448 -3.268 1.00 0.00 C ATOM 726 O ASN A 51 3.914 -11.631 -2.756 1.00 0.00 O ATOM 727 CB ASN A 51 4.850 -12.438 -5.530 1.00 0.00 C ATOM 728 CG ASN A 51 5.872 -13.523 -5.187 1.00 0.00 C ATOM 729 OD1 ASN A 51 7.070 -13.297 -5.160 1.00 0.00 O ATOM 730 ND2 ASN A 51 5.333 -14.711 -4.925 1.00 0.00 N ATOM 0 H ASN A 51 7.074 -11.316 -5.555 1.00 0.00 H new ATOM 0 HA ASN A 51 4.429 -10.379 -5.068 1.00 0.00 H new ATOM 0 HB2 ASN A 51 3.847 -12.790 -5.290 1.00 0.00 H new ATOM 0 HB3 ASN A 51 4.870 -12.240 -6.602 1.00 0.00 H new ATOM 0 HD21 ASN A 51 5.932 -15.501 -4.684 1.00 0.00 H new ATOM 0 HD22 ASN A 51 4.321 -14.832 -4.965 1.00 0.00 H new ATOM 737 N LYS A 52 6.167 -11.490 -2.609 1.00 0.00 N ATOM 738 CA LYS A 52 6.203 -11.767 -1.183 1.00 0.00 C ATOM 739 C LYS A 52 5.176 -10.882 -0.471 1.00 0.00 C ATOM 740 O LYS A 52 5.440 -9.711 -0.203 1.00 0.00 O ATOM 741 CB LYS A 52 7.625 -11.613 -0.642 1.00 0.00 C ATOM 742 CG LYS A 52 8.449 -12.875 -0.902 1.00 0.00 C ATOM 743 CD LYS A 52 9.943 -12.605 -0.709 1.00 0.00 C ATOM 744 CE LYS A 52 10.767 -13.264 -1.818 1.00 0.00 C ATOM 745 NZ LYS A 52 11.918 -13.996 -1.243 1.00 0.00 N ATOM 0 H LYS A 52 7.080 -11.337 -3.036 1.00 0.00 H new ATOM 0 HA LYS A 52 5.924 -12.803 -0.989 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.107 -10.756 -1.113 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.591 -11.411 0.428 1.00 0.00 H new ATOM 0 HG2 LYS A 52 8.129 -13.668 -0.226 1.00 0.00 H new ATOM 0 HG3 LYS A 52 8.268 -13.229 -1.917 1.00 0.00 H new ATOM 0 HD2 LYS A 52 10.125 -11.530 -0.706 1.00 0.00 H new ATOM 0 HD3 LYS A 52 10.263 -12.985 0.261 1.00 0.00 H new ATOM 0 HE2 LYS A 52 10.139 -13.950 -2.387 1.00 0.00 H new ATOM 0 HE3 LYS A 52 11.122 -12.505 -2.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 12.466 -14.437 -2.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 12.525 -13.333 -0.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 11.572 -14.733 -0.596 1.00 0.00 H new ATOM 758 N ILE A 53 4.028 -11.477 -0.186 1.00 0.00 N ATOM 759 CA ILE A 53 2.959 -10.761 0.490 1.00 0.00 C ATOM 760 C ILE A 53 3.399 -10.425 1.917 1.00 0.00 C ATOM 761 O ILE A 53 4.007 -11.253 2.592 1.00 0.00 O ATOM 762 CB ILE A 53 1.653 -11.552 0.419 1.00 0.00 C ATOM 763 CG1 ILE A 53 1.277 -11.861 -1.032 1.00 0.00 C ATOM 764 CG2 ILE A 53 0.528 -10.823 1.159 1.00 0.00 C ATOM 765 CD1 ILE A 53 0.958 -10.578 -1.802 1.00 0.00 C ATOM 0 H ILE A 53 3.814 -12.449 -0.411 1.00 0.00 H new ATOM 0 HA ILE A 53 2.757 -9.815 -0.013 1.00 0.00 H new ATOM 0 HB ILE A 53 1.805 -12.506 0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.098 -12.387 -1.520 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.414 -12.526 -1.054 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -0.390 -11.408 1.093 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.803 -10.697 2.206 1.00 0.00 H new ATOM 0 HG23 ILE A 53 0.368 -9.845 0.706 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.694 -10.827 -2.830 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.121 -10.067 -1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 53 1.831 -9.925 -1.799 1.00 0.00 H new ATOM 777 N GLY A 54 3.075 -9.210 2.332 1.00 0.00 N ATOM 778 CA GLY A 54 3.428 -8.755 3.666 1.00 0.00 C ATOM 779 C GLY A 54 4.413 -7.585 3.603 1.00 0.00 C ATOM 780 O GLY A 54 4.003 -6.433 3.464 1.00 0.00 O ATOM 0 H GLY A 54 2.571 -8.526 1.768 1.00 0.00 H new ATOM 0 HA2 GLY A 54 2.528 -8.449 4.200 1.00 0.00 H new ATOM 0 HA3 GLY A 54 3.869 -9.577 4.230 1.00 0.00 H new ATOM 784 N ASP A 55 5.689 -7.920 3.709 1.00 0.00 N ATOM 785 CA ASP A 55 6.734 -6.911 3.667 1.00 0.00 C ATOM 786 C ASP A 55 6.355 -5.834 2.649 1.00 0.00 C ATOM 787 O ASP A 55 6.711 -4.667 2.813 1.00 0.00 O ATOM 788 CB ASP A 55 8.070 -7.520 3.234 1.00 0.00 C ATOM 789 CG ASP A 55 9.273 -6.580 3.342 1.00 0.00 C ATOM 790 OD1 ASP A 55 9.657 -5.922 2.364 1.00 0.00 O ATOM 791 OD2 ASP A 55 9.831 -6.538 4.504 1.00 0.00 O ATOM 0 H ASP A 55 6.024 -8.876 3.824 1.00 0.00 H new ATOM 0 HA ASP A 55 6.836 -6.489 4.667 1.00 0.00 H new ATOM 0 HB2 ASP A 55 8.263 -8.404 3.841 1.00 0.00 H new ATOM 0 HB3 ASP A 55 7.982 -7.856 2.201 1.00 0.00 H new ATOM 797 N ARG A 56 5.636 -6.260 1.622 1.00 0.00 N ATOM 798 CA ARG A 56 5.205 -5.346 0.579 1.00 0.00 C ATOM 799 C ARG A 56 4.554 -4.105 1.195 1.00 0.00 C ATOM 800 O ARG A 56 4.801 -2.986 0.749 1.00 0.00 O ATOM 801 CB ARG A 56 4.207 -6.020 -0.366 1.00 0.00 C ATOM 802 CG ARG A 56 4.917 -6.603 -1.589 1.00 0.00 C ATOM 803 CD ARG A 56 4.707 -5.718 -2.819 1.00 0.00 C ATOM 804 NE ARG A 56 4.497 -4.313 -2.403 1.00 0.00 N ATOM 805 CZ ARG A 56 5.470 -3.518 -1.907 1.00 0.00 C ATOM 806 NH1 ARG A 56 6.728 -3.985 -1.760 1.00 0.00 N ATOM 807 NH2 ARG A 56 5.171 -2.279 -1.566 1.00 0.00 N ATOM 0 H ARG A 56 5.341 -7.227 1.490 1.00 0.00 H new ATOM 0 HA ARG A 56 6.087 -5.053 0.010 1.00 0.00 H new ATOM 0 HB2 ARG A 56 3.678 -6.812 0.163 1.00 0.00 H new ATOM 0 HB3 ARG A 56 3.458 -5.296 -0.687 1.00 0.00 H new ATOM 0 HG2 ARG A 56 5.983 -6.699 -1.383 1.00 0.00 H new ATOM 0 HG3 ARG A 56 4.539 -7.606 -1.789 1.00 0.00 H new ATOM 0 HD2 ARG A 56 5.573 -5.785 -3.477 1.00 0.00 H new ATOM 0 HD3 ARG A 56 3.846 -6.070 -3.388 1.00 0.00 H new ATOM 0 HE ARG A 56 3.560 -3.921 -2.497 1.00 0.00 H new ATOM 0 HH11 ARG A 56 6.950 -4.945 -2.024 1.00 0.00 H new ATOM 0 HH12 ARG A 56 7.457 -3.378 -1.385 1.00 0.00 H new ATOM 0 HH21 ARG A 56 4.217 -1.935 -1.679 1.00 0.00 H new ATOM 0 HH22 ARG A 56 5.894 -1.665 -1.190 1.00 0.00 H new ATOM 820 N LEU A 57 3.739 -4.347 2.210 1.00 0.00 N ATOM 821 CA LEU A 57 3.053 -3.263 2.893 1.00 0.00 C ATOM 822 C LEU A 57 4.085 -2.352 3.561 1.00 0.00 C ATOM 823 O LEU A 57 3.925 -1.132 3.572 1.00 0.00 O ATOM 824 CB LEU A 57 2.003 -3.818 3.860 1.00 0.00 C ATOM 825 CG LEU A 57 0.959 -2.819 4.359 1.00 0.00 C ATOM 826 CD1 LEU A 57 -0.289 -3.541 4.870 1.00 0.00 C ATOM 827 CD2 LEU A 57 1.553 -1.886 5.417 1.00 0.00 C ATOM 0 H LEU A 57 3.538 -5.277 2.576 1.00 0.00 H new ATOM 0 HA LEU A 57 2.503 -2.651 2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.484 -4.641 3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.519 -4.237 4.724 1.00 0.00 H new ATOM 0 HG LEU A 57 0.652 -2.198 3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.016 -2.808 5.219 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.726 -4.129 4.063 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.016 -4.202 5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.789 -1.186 5.755 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.906 -2.474 6.264 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.388 -1.333 4.987 1.00 0.00 H new ATOM 839 N LYS A 58 5.118 -2.980 4.103 1.00 0.00 N ATOM 840 CA LYS A 58 6.176 -2.241 4.771 1.00 0.00 C ATOM 841 C LYS A 58 6.787 -1.236 3.794 1.00 0.00 C ATOM 842 O LYS A 58 6.843 -0.041 4.079 1.00 0.00 O ATOM 843 CB LYS A 58 7.197 -3.202 5.384 1.00 0.00 C ATOM 844 CG LYS A 58 8.100 -2.479 6.384 1.00 0.00 C ATOM 845 CD LYS A 58 9.537 -2.400 5.865 1.00 0.00 C ATOM 846 CE LYS A 58 10.539 -2.731 6.973 1.00 0.00 C ATOM 847 NZ LYS A 58 10.572 -1.648 7.982 1.00 0.00 N ATOM 0 H LYS A 58 5.245 -3.992 4.093 1.00 0.00 H new ATOM 0 HA LYS A 58 5.771 -1.668 5.605 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.677 -4.020 5.883 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.804 -3.645 4.595 1.00 0.00 H new ATOM 0 HG2 LYS A 58 7.718 -1.474 6.564 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.083 -3.002 7.340 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.666 -3.094 5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.734 -1.400 5.479 1.00 0.00 H new ATOM 0 HE2 LYS A 58 10.265 -3.672 7.450 1.00 0.00 H new ATOM 0 HE3 LYS A 58 11.532 -2.868 6.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 10.575 -2.062 8.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 11.431 -1.077 7.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 9.733 -1.043 7.870 1.00 0.00 H new ATOM 860 N ILE A 59 7.231 -1.759 2.659 1.00 0.00 N ATOM 861 CA ILE A 59 7.838 -0.921 1.637 1.00 0.00 C ATOM 862 C ILE A 59 6.871 0.206 1.269 1.00 0.00 C ATOM 863 O ILE A 59 7.296 1.331 1.006 1.00 0.00 O ATOM 864 CB ILE A 59 8.275 -1.770 0.442 1.00 0.00 C ATOM 865 CG1 ILE A 59 9.240 -2.875 0.878 1.00 0.00 C ATOM 866 CG2 ILE A 59 8.869 -0.894 -0.663 1.00 0.00 C ATOM 867 CD1 ILE A 59 10.108 -3.338 -0.294 1.00 0.00 C ATOM 0 H ILE A 59 7.183 -2.751 2.425 1.00 0.00 H new ATOM 0 HA ILE A 59 8.746 -0.452 2.016 1.00 0.00 H new ATOM 0 HB ILE A 59 7.393 -2.258 0.028 1.00 0.00 H new ATOM 0 HG12 ILE A 59 9.876 -2.510 1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 59 8.676 -3.720 1.274 1.00 0.00 H new ATOM 0 HG21 ILE A 59 9.172 -1.521 -1.501 1.00 0.00 H new ATOM 0 HG22 ILE A 59 8.121 -0.175 -0.999 1.00 0.00 H new ATOM 0 HG23 ILE A 59 9.737 -0.360 -0.277 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.785 -4.123 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 59 9.470 -3.725 -1.089 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.688 -2.496 -0.672 1.00 0.00 H new ATOM 879 N LEU A 60 5.591 -0.132 1.262 1.00 0.00 N ATOM 880 CA LEU A 60 4.561 0.838 0.931 1.00 0.00 C ATOM 881 C LEU A 60 4.601 1.984 1.945 1.00 0.00 C ATOM 882 O LEU A 60 4.391 3.141 1.588 1.00 0.00 O ATOM 883 CB LEU A 60 3.195 0.156 0.827 1.00 0.00 C ATOM 884 CG LEU A 60 2.048 0.833 1.579 1.00 0.00 C ATOM 885 CD1 LEU A 60 1.138 1.600 0.618 1.00 0.00 C ATOM 886 CD2 LEU A 60 1.270 -0.181 2.420 1.00 0.00 C ATOM 0 H LEU A 60 5.243 -1.065 1.481 1.00 0.00 H new ATOM 0 HA LEU A 60 4.749 1.273 -0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.923 0.090 -0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.292 -0.865 1.196 1.00 0.00 H new ATOM 0 HG LEU A 60 2.475 1.562 2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.331 2.071 1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.717 2.366 0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.717 0.910 -0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.460 0.326 2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.855 -0.951 1.770 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.940 -0.642 3.146 1.00 0.00 H new ATOM 898 N ARG A 61 4.872 1.619 3.190 1.00 0.00 N ATOM 899 CA ARG A 61 4.942 2.602 4.259 1.00 0.00 C ATOM 900 C ARG A 61 6.253 3.386 4.173 1.00 0.00 C ATOM 901 O ARG A 61 6.245 4.616 4.171 1.00 0.00 O ATOM 902 CB ARG A 61 4.845 1.931 5.630 1.00 0.00 C ATOM 903 CG ARG A 61 3.933 2.727 6.567 1.00 0.00 C ATOM 904 CD ARG A 61 2.543 2.094 6.645 1.00 0.00 C ATOM 905 NE ARG A 61 1.545 2.983 6.007 1.00 0.00 N ATOM 906 CZ ARG A 61 0.946 4.018 6.632 1.00 0.00 C ATOM 907 NH1 ARG A 61 1.238 4.305 7.918 1.00 0.00 N ATOM 908 NH2 ARG A 61 0.069 4.747 5.966 1.00 0.00 N ATOM 0 H ARG A 61 5.046 0.657 3.482 1.00 0.00 H new ATOM 0 HA ARG A 61 4.099 3.283 4.140 1.00 0.00 H new ATOM 0 HB2 ARG A 61 4.460 0.918 5.516 1.00 0.00 H new ATOM 0 HB3 ARG A 61 5.839 1.847 6.069 1.00 0.00 H new ATOM 0 HG2 ARG A 61 4.375 2.768 7.563 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.850 3.755 6.213 1.00 0.00 H new ATOM 0 HD2 ARG A 61 2.548 1.124 6.148 1.00 0.00 H new ATOM 0 HD3 ARG A 61 2.272 1.918 7.686 1.00 0.00 H new ATOM 0 HE ARG A 61 1.295 2.802 5.035 1.00 0.00 H new ATOM 0 HH11 ARG A 61 1.917 3.738 8.426 1.00 0.00 H new ATOM 0 HH12 ARG A 61 0.780 5.089 8.382 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -0.146 4.524 4.994 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -0.393 5.533 6.423 1.00 0.00 H new ATOM 921 N LYS A 62 7.347 2.643 4.104 1.00 0.00 N ATOM 922 CA LYS A 62 8.663 3.254 4.018 1.00 0.00 C ATOM 923 C LYS A 62 8.748 4.094 2.742 1.00 0.00 C ATOM 924 O LYS A 62 9.409 5.131 2.721 1.00 0.00 O ATOM 925 CB LYS A 62 9.755 2.189 4.128 1.00 0.00 C ATOM 926 CG LYS A 62 9.868 1.663 5.561 1.00 0.00 C ATOM 927 CD LYS A 62 10.990 2.374 6.319 1.00 0.00 C ATOM 928 CE LYS A 62 11.276 1.680 7.652 1.00 0.00 C ATOM 929 NZ LYS A 62 11.163 2.640 8.772 1.00 0.00 N ATOM 0 H LYS A 62 7.350 1.623 4.106 1.00 0.00 H new ATOM 0 HA LYS A 62 8.825 3.931 4.857 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.533 1.364 3.451 1.00 0.00 H new ATOM 0 HB3 LYS A 62 10.711 2.610 3.815 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.922 1.811 6.082 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.059 0.590 5.544 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.894 2.387 5.710 1.00 0.00 H new ATOM 0 HD3 LYS A 62 10.712 3.413 6.498 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.575 0.858 7.798 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.276 1.247 7.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 11.360 2.152 9.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.849 3.411 8.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 10.201 3.033 8.796 1.00 0.00 H new ATOM 942 N SER A 63 8.071 3.614 1.709 1.00 0.00 N ATOM 943 CA SER A 63 8.062 4.307 0.433 1.00 0.00 C ATOM 944 C SER A 63 7.677 5.774 0.637 1.00 0.00 C ATOM 945 O SER A 63 8.199 6.657 -0.042 1.00 0.00 O ATOM 946 CB SER A 63 7.100 3.638 -0.551 1.00 0.00 C ATOM 947 OG SER A 63 7.642 2.437 -1.093 1.00 0.00 O ATOM 0 H SER A 63 7.525 2.753 1.730 1.00 0.00 H new ATOM 0 HA SER A 63 9.065 4.256 0.010 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.160 3.416 -0.045 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.870 4.330 -1.361 1.00 0.00 H new ATOM 0 HG SER A 63 7.902 1.837 -0.363 1.00 0.00 H new ATOM 953 N LYS A 64 6.767 5.990 1.576 1.00 0.00 N ATOM 954 CA LYS A 64 6.306 7.334 1.878 1.00 0.00 C ATOM 955 C LYS A 64 7.366 8.057 2.710 1.00 0.00 C ATOM 956 O LYS A 64 7.357 9.283 2.805 1.00 0.00 O ATOM 957 CB LYS A 64 4.927 7.291 2.539 1.00 0.00 C ATOM 958 CG LYS A 64 3.854 7.851 1.605 1.00 0.00 C ATOM 959 CD LYS A 64 2.561 8.146 2.369 1.00 0.00 C ATOM 960 CE LYS A 64 1.413 7.269 1.863 1.00 0.00 C ATOM 961 NZ LYS A 64 0.678 6.674 3.000 1.00 0.00 N ATOM 0 H LYS A 64 6.336 5.256 2.138 1.00 0.00 H new ATOM 0 HA LYS A 64 6.176 7.908 0.961 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.680 6.264 2.807 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.945 7.867 3.464 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.218 8.764 1.133 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.654 7.137 0.806 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.715 7.971 3.434 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.298 9.198 2.254 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.733 7.865 1.254 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.805 6.479 1.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -0.098 6.082 2.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.327 6.089 3.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.287 7.432 3.596 1.00 0.00 H new ATOM 974 N SER A 65 8.255 7.265 3.296 1.00 0.00 N ATOM 975 CA SER A 65 9.319 7.814 4.119 1.00 0.00 C ATOM 976 C SER A 65 10.025 8.947 3.371 1.00 0.00 C ATOM 977 O SER A 65 10.731 9.750 3.978 1.00 0.00 O ATOM 978 CB SER A 65 10.324 6.731 4.513 1.00 0.00 C ATOM 979 OG SER A 65 11.215 7.177 5.531 1.00 0.00 O ATOM 0 H SER A 65 8.259 6.248 3.216 1.00 0.00 H new ATOM 0 HA SER A 65 8.876 8.210 5.033 1.00 0.00 H new ATOM 0 HB2 SER A 65 9.788 5.848 4.861 1.00 0.00 H new ATOM 0 HB3 SER A 65 10.897 6.431 3.635 1.00 0.00 H new ATOM 0 HG SER A 65 11.276 8.155 5.507 1.00 0.00 H new ATOM 985 N PHE A 66 9.811 8.975 2.064 1.00 0.00 N ATOM 986 CA PHE A 66 10.419 9.996 1.227 1.00 0.00 C ATOM 987 C PHE A 66 9.501 11.213 1.093 1.00 0.00 C ATOM 988 O PHE A 66 8.299 11.067 0.876 1.00 0.00 O ATOM 989 CB PHE A 66 10.629 9.375 -0.155 1.00 0.00 C ATOM 990 CG PHE A 66 11.716 8.300 -0.195 1.00 0.00 C ATOM 991 CD1 PHE A 66 13.021 8.656 -0.337 1.00 0.00 C ATOM 992 CD2 PHE A 66 11.378 6.987 -0.089 1.00 0.00 C ATOM 993 CE1 PHE A 66 14.030 7.659 -0.374 1.00 0.00 C ATOM 994 CE2 PHE A 66 12.387 5.988 -0.126 1.00 0.00 C ATOM 995 CZ PHE A 66 13.692 6.345 -0.269 1.00 0.00 C ATOM 0 H PHE A 66 9.225 8.307 1.564 1.00 0.00 H new ATOM 0 HA PHE A 66 11.358 10.330 1.669 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.689 8.939 -0.493 1.00 0.00 H new ATOM 0 HB3 PHE A 66 10.887 10.164 -0.861 1.00 0.00 H new ATOM 0 HD1 PHE A 66 13.290 9.699 -0.422 1.00 0.00 H new ATOM 0 HD2 PHE A 66 10.342 6.704 0.023 1.00 0.00 H new ATOM 0 HE1 PHE A 66 15.066 7.943 -0.485 1.00 0.00 H new ATOM 0 HE2 PHE A 66 12.118 4.945 -0.041 1.00 0.00 H new ATOM 0 HZ PHE A 66 14.460 5.586 -0.299 1.00 0.00 H new ATOM 1005 N GLN A 67 10.102 12.386 1.227 1.00 0.00 N ATOM 1006 CA GLN A 67 9.355 13.626 1.122 1.00 0.00 C ATOM 1007 C GLN A 67 9.873 14.463 -0.049 1.00 0.00 C ATOM 1008 O GLN A 67 9.154 14.688 -1.021 1.00 0.00 O ATOM 1009 CB GLN A 67 9.418 14.417 2.431 1.00 0.00 C ATOM 1010 CG GLN A 67 8.230 14.081 3.334 1.00 0.00 C ATOM 1011 CD GLN A 67 8.378 14.745 4.704 1.00 0.00 C ATOM 1012 OE1 GLN A 67 9.075 15.732 4.873 1.00 0.00 O ATOM 1013 NE2 GLN A 67 7.683 14.152 5.671 1.00 0.00 N ATOM 0 H GLN A 67 11.099 12.503 1.408 1.00 0.00 H new ATOM 0 HA GLN A 67 8.310 13.381 0.933 1.00 0.00 H new ATOM 0 HB2 GLN A 67 10.349 14.192 2.951 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.424 15.485 2.214 1.00 0.00 H new ATOM 0 HG2 GLN A 67 7.305 14.413 2.863 1.00 0.00 H new ATOM 0 HG3 GLN A 67 8.155 13.000 3.456 1.00 0.00 H new ATOM 0 HE21 GLN A 67 7.119 13.328 5.462 1.00 0.00 H new ATOM 0 HE22 GLN A 67 7.714 14.521 6.621 1.00 0.00 H new ATOM 1022 N ARG A 68 11.116 14.899 0.082 1.00 0.00 N ATOM 1023 CA ARG A 68 11.740 15.705 -0.954 1.00 0.00 C ATOM 1024 C ARG A 68 13.264 15.583 -0.878 1.00 0.00 C ATOM 1025 O ARG A 68 13.890 16.138 0.023 1.00 0.00 O ATOM 1026 CB ARG A 68 11.347 17.177 -0.817 1.00 0.00 C ATOM 1027 CG ARG A 68 11.631 17.942 -2.111 1.00 0.00 C ATOM 1028 CD ARG A 68 12.814 18.896 -1.936 1.00 0.00 C ATOM 1029 NE ARG A 68 13.695 18.834 -3.124 1.00 0.00 N ATOM 1030 CZ ARG A 68 14.682 19.719 -3.381 1.00 0.00 C ATOM 1031 NH1 ARG A 68 14.923 20.741 -2.535 1.00 0.00 N ATOM 1032 NH2 ARG A 68 15.408 19.567 -4.473 1.00 0.00 N ATOM 0 H ARG A 68 11.709 14.710 0.890 1.00 0.00 H new ATOM 0 HA ARG A 68 11.390 15.334 -1.917 1.00 0.00 H new ATOM 0 HB2 ARG A 68 10.288 17.253 -0.570 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.900 17.630 0.006 1.00 0.00 H new ATOM 0 HG2 ARG A 68 11.843 17.237 -2.915 1.00 0.00 H new ATOM 0 HG3 ARG A 68 10.746 18.505 -2.406 1.00 0.00 H new ATOM 0 HD2 ARG A 68 12.452 19.914 -1.794 1.00 0.00 H new ATOM 0 HD3 ARG A 68 13.377 18.630 -1.041 1.00 0.00 H new ATOM 0 HE ARG A 68 13.547 18.076 -3.790 1.00 0.00 H new ATOM 0 HH11 ARG A 68 14.358 20.850 -1.693 1.00 0.00 H new ATOM 0 HH12 ARG A 68 15.671 21.405 -2.737 1.00 0.00 H new ATOM 0 HH21 ARG A 68 15.219 18.790 -5.107 1.00 0.00 H new ATOM 0 HH22 ARG A 68 16.158 20.226 -4.683 1.00 0.00 H new TER 1045 ARG A 68 ATOM 1046 N LEU B 90 -23.761 8.310 5.643 1.00 0.00 N ATOM 1047 CA LEU B 90 -24.356 7.236 4.866 1.00 0.00 C ATOM 1048 C LEU B 90 -23.424 6.872 3.708 1.00 0.00 C ATOM 1049 O LEU B 90 -23.757 7.092 2.544 1.00 0.00 O ATOM 1050 CB LEU B 90 -25.770 7.617 4.419 1.00 0.00 C ATOM 1051 CG LEU B 90 -26.908 7.157 5.333 1.00 0.00 C ATOM 1052 CD1 LEU B 90 -27.802 8.333 5.730 1.00 0.00 C ATOM 1053 CD2 LEU B 90 -27.706 6.024 4.686 1.00 0.00 C ATOM 0 HA LEU B 90 -24.469 6.342 5.479 1.00 0.00 H new ATOM 0 HB2 LEU B 90 -25.821 8.702 4.326 1.00 0.00 H new ATOM 0 HB3 LEU B 90 -25.939 7.204 3.425 1.00 0.00 H new ATOM 0 HG LEU B 90 -26.471 6.761 6.250 1.00 0.00 H new ATOM 0 HD11 LEU B 90 -28.602 7.979 6.379 1.00 0.00 H new ATOM 0 HD12 LEU B 90 -27.209 9.079 6.259 1.00 0.00 H new ATOM 0 HD13 LEU B 90 -28.233 8.781 4.835 1.00 0.00 H new ATOM 0 HD21 LEU B 90 -28.509 5.716 5.356 1.00 0.00 H new ATOM 0 HD22 LEU B 90 -28.132 6.371 3.745 1.00 0.00 H new ATOM 0 HD23 LEU B 90 -27.047 5.177 4.496 1.00 0.00 H new ATOM 1065 N PRO B 91 -22.243 6.309 4.077 1.00 0.00 N ATOM 1066 CA PRO B 91 -21.260 5.911 3.083 1.00 0.00 C ATOM 1067 C PRO B 91 -21.689 4.629 2.368 1.00 0.00 C ATOM 1068 O PRO B 91 -22.500 3.865 2.890 1.00 0.00 O ATOM 1069 CB PRO B 91 -19.961 5.754 3.857 1.00 0.00 C ATOM 1070 CG PRO B 91 -20.359 5.614 5.318 1.00 0.00 C ATOM 1071 CD PRO B 91 -21.814 6.033 5.446 1.00 0.00 C ATOM 0 HA PRO B 91 -21.147 6.645 2.285 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -19.408 4.878 3.518 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -19.312 6.618 3.710 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -20.227 4.585 5.653 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -19.725 6.238 5.948 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -22.415 5.244 5.898 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -21.918 6.914 6.079 1.00 0.00 H new ATOM 1079 N PHE B 92 -21.126 4.432 1.186 1.00 0.00 N ATOM 1080 CA PHE B 92 -21.440 3.255 0.395 1.00 0.00 C ATOM 1081 C PHE B 92 -20.297 2.922 -0.568 1.00 0.00 C ATOM 1082 O PHE B 92 -20.348 3.280 -1.744 1.00 0.00 O ATOM 1083 CB PHE B 92 -22.695 3.582 -0.416 1.00 0.00 C ATOM 1084 CG PHE B 92 -22.908 5.079 -0.655 1.00 0.00 C ATOM 1085 CD1 PHE B 92 -22.115 5.747 -1.535 1.00 0.00 C ATOM 1086 CD2 PHE B 92 -23.890 5.741 0.014 1.00 0.00 C ATOM 1087 CE1 PHE B 92 -22.313 7.136 -1.756 1.00 0.00 C ATOM 1088 CE2 PHE B 92 -24.087 7.130 -0.207 1.00 0.00 C ATOM 1089 CZ PHE B 92 -23.295 7.798 -1.088 1.00 0.00 C ATOM 0 H PHE B 92 -20.454 5.068 0.757 1.00 0.00 H new ATOM 0 HA PHE B 92 -21.591 2.396 1.049 1.00 0.00 H new ATOM 0 HB2 PHE B 92 -22.635 3.075 -1.379 1.00 0.00 H new ATOM 0 HB3 PHE B 92 -23.565 3.180 0.102 1.00 0.00 H new ATOM 0 HD1 PHE B 92 -21.335 5.221 -2.066 1.00 0.00 H new ATOM 0 HD2 PHE B 92 -24.520 5.211 0.713 1.00 0.00 H new ATOM 0 HE1 PHE B 92 -21.683 7.667 -2.455 1.00 0.00 H new ATOM 0 HE2 PHE B 92 -24.866 7.656 0.325 1.00 0.00 H new ATOM 0 HZ PHE B 92 -23.446 8.854 -1.257 1.00 0.00 H new ATOM 1099 N VAL B 93 -19.296 2.237 -0.034 1.00 0.00 N ATOM 1100 CA VAL B 93 -18.145 1.851 -0.830 1.00 0.00 C ATOM 1101 C VAL B 93 -18.613 1.026 -2.030 1.00 0.00 C ATOM 1102 O VAL B 93 -17.890 0.891 -3.017 1.00 0.00 O ATOM 1103 CB VAL B 93 -17.128 1.112 0.043 1.00 0.00 C ATOM 1104 CG1 VAL B 93 -17.048 -0.366 -0.341 1.00 0.00 C ATOM 1105 CG2 VAL B 93 -15.752 1.776 -0.039 1.00 0.00 C ATOM 0 H VAL B 93 -19.259 1.940 0.941 1.00 0.00 H new ATOM 0 HA VAL B 93 -17.638 2.734 -1.220 1.00 0.00 H new ATOM 0 HB VAL B 93 -17.467 1.171 1.077 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -16.318 -0.868 0.294 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -18.025 -0.830 -0.208 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -16.743 -0.455 -1.384 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -15.047 1.232 0.590 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -15.402 1.762 -1.071 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -15.825 2.808 0.306 1.00 0.00 H new ATOM 1115 N GLN B 94 -19.820 0.494 -1.906 1.00 0.00 N ATOM 1116 CA GLN B 94 -20.393 -0.315 -2.968 1.00 0.00 C ATOM 1117 C GLN B 94 -20.563 0.518 -4.239 1.00 0.00 C ATOM 1118 O GLN B 94 -20.284 0.044 -5.338 1.00 0.00 O ATOM 1119 CB GLN B 94 -21.728 -0.925 -2.533 1.00 0.00 C ATOM 1120 CG GLN B 94 -21.726 -1.234 -1.034 1.00 0.00 C ATOM 1121 CD GLN B 94 -22.709 -2.361 -0.706 1.00 0.00 C ATOM 1122 OE1 GLN B 94 -23.013 -3.213 -1.524 1.00 0.00 O ATOM 1123 NE2 GLN B 94 -23.186 -2.316 0.534 1.00 0.00 N ATOM 0 H GLN B 94 -20.417 0.607 -1.087 1.00 0.00 H new ATOM 0 HA GLN B 94 -19.707 -1.134 -3.182 1.00 0.00 H new ATOM 0 HB2 GLN B 94 -22.540 -0.236 -2.765 1.00 0.00 H new ATOM 0 HB3 GLN B 94 -21.915 -1.839 -3.096 1.00 0.00 H new ATOM 0 HG2 GLN B 94 -20.722 -1.519 -0.719 1.00 0.00 H new ATOM 0 HG3 GLN B 94 -21.994 -0.338 -0.474 1.00 0.00 H new ATOM 0 HE21 GLN B 94 -22.889 -1.574 1.168 1.00 0.00 H new ATOM 0 HE22 GLN B 94 -23.849 -3.023 0.851 1.00 0.00 H new ATOM 1132 N LEU B 95 -21.017 1.749 -4.046 1.00 0.00 N ATOM 1133 CA LEU B 95 -21.226 2.653 -5.163 1.00 0.00 C ATOM 1134 C LEU B 95 -19.872 3.034 -5.766 1.00 0.00 C ATOM 1135 O LEU B 95 -19.792 3.417 -6.932 1.00 0.00 O ATOM 1136 CB LEU B 95 -22.064 3.857 -4.729 1.00 0.00 C ATOM 1137 CG LEU B 95 -22.112 5.030 -5.710 1.00 0.00 C ATOM 1138 CD1 LEU B 95 -20.766 5.757 -5.759 1.00 0.00 C ATOM 1139 CD2 LEU B 95 -22.566 4.569 -7.096 1.00 0.00 C ATOM 0 H LEU B 95 -21.246 2.140 -3.132 1.00 0.00 H new ATOM 0 HA LEU B 95 -21.799 2.160 -5.948 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -23.084 3.518 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -21.676 4.221 -3.778 1.00 0.00 H new ATOM 0 HG LEU B 95 -22.852 5.745 -5.352 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -20.826 6.587 -6.463 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -20.523 6.140 -4.768 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -19.989 5.063 -6.081 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -22.591 5.423 -7.773 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -21.869 3.823 -7.478 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -23.562 4.132 -7.026 1.00 0.00 H new ATOM 1151 N PHE B 96 -18.840 2.915 -4.944 1.00 0.00 N ATOM 1152 CA PHE B 96 -17.492 3.241 -5.381 1.00 0.00 C ATOM 1153 C PHE B 96 -16.842 2.052 -6.088 1.00 0.00 C ATOM 1154 O PHE B 96 -16.199 2.217 -7.123 1.00 0.00 O ATOM 1155 CB PHE B 96 -16.685 3.577 -4.125 1.00 0.00 C ATOM 1156 CG PHE B 96 -15.172 3.625 -4.353 1.00 0.00 C ATOM 1157 CD1 PHE B 96 -14.676 4.098 -5.528 1.00 0.00 C ATOM 1158 CD2 PHE B 96 -14.325 3.193 -3.382 1.00 0.00 C ATOM 1159 CE1 PHE B 96 -13.273 4.142 -5.739 1.00 0.00 C ATOM 1160 CE2 PHE B 96 -12.921 3.237 -3.593 1.00 0.00 C ATOM 1161 CZ PHE B 96 -12.424 3.710 -4.766 1.00 0.00 C ATOM 0 H PHE B 96 -18.910 2.597 -3.977 1.00 0.00 H new ATOM 0 HA PHE B 96 -17.519 4.075 -6.083 1.00 0.00 H new ATOM 0 HB2 PHE B 96 -17.015 4.542 -3.740 1.00 0.00 H new ATOM 0 HB3 PHE B 96 -16.903 2.836 -3.356 1.00 0.00 H new ATOM 0 HD1 PHE B 96 -15.349 4.440 -6.300 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -14.719 2.816 -2.450 1.00 0.00 H new ATOM 0 HE1 PHE B 96 -12.879 4.518 -6.671 1.00 0.00 H new ATOM 0 HE2 PHE B 96 -12.248 2.894 -2.821 1.00 0.00 H new ATOM 0 HZ PHE B 96 -11.356 3.743 -4.926 1.00 0.00 H new ATOM 1171 N LEU B 97 -17.032 0.879 -5.503 1.00 0.00 N ATOM 1172 CA LEU B 97 -16.472 -0.338 -6.063 1.00 0.00 C ATOM 1173 C LEU B 97 -17.133 -0.623 -7.414 1.00 0.00 C ATOM 1174 O LEU B 97 -16.538 -1.269 -8.276 1.00 0.00 O ATOM 1175 CB LEU B 97 -16.589 -1.492 -5.066 1.00 0.00 C ATOM 1176 CG LEU B 97 -15.760 -1.360 -3.787 1.00 0.00 C ATOM 1177 CD1 LEU B 97 -15.926 -2.592 -2.897 1.00 0.00 C ATOM 1178 CD2 LEU B 97 -14.291 -1.081 -4.113 1.00 0.00 C ATOM 0 H LEU B 97 -17.567 0.746 -4.645 1.00 0.00 H new ATOM 0 HA LEU B 97 -15.405 -0.216 -6.248 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -17.637 -1.600 -4.787 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -16.298 -2.413 -5.571 1.00 0.00 H new ATOM 0 HG LEU B 97 -16.133 -0.504 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -15.326 -2.472 -1.995 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -16.975 -2.704 -2.623 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -15.595 -3.479 -3.438 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -13.723 -0.991 -3.187 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -13.888 -1.901 -4.708 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -14.214 -0.152 -4.677 1.00 0.00 H new ATOM 1190 N GLU B 98 -18.353 -0.128 -7.555 1.00 0.00 N ATOM 1191 CA GLU B 98 -19.101 -0.321 -8.786 1.00 0.00 C ATOM 1192 C GLU B 98 -18.404 0.387 -9.948 1.00 0.00 C ATOM 1193 O GLU B 98 -18.454 -0.081 -11.085 1.00 0.00 O ATOM 1194 CB GLU B 98 -20.544 0.168 -8.633 1.00 0.00 C ATOM 1195 CG GLU B 98 -20.612 1.696 -8.679 1.00 0.00 C ATOM 1196 CD GLU B 98 -21.164 2.180 -10.023 1.00 0.00 C ATOM 1197 OE1 GLU B 98 -21.307 1.379 -10.958 1.00 0.00 O ATOM 1198 OE2 GLU B 98 -21.448 3.437 -10.074 1.00 0.00 O ATOM 0 H GLU B 98 -18.843 0.407 -6.837 1.00 0.00 H new ATOM 0 HA GLU B 98 -19.134 -1.388 -9.004 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -21.160 -0.251 -9.428 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -20.955 -0.190 -7.689 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -21.245 2.060 -7.870 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -19.618 2.113 -8.519 1.00 0.00 H new ATOM 1206 N GLU B 99 -17.767 1.502 -9.624 1.00 0.00 N ATOM 1207 CA GLU B 99 -17.059 2.278 -10.627 1.00 0.00 C ATOM 1208 C GLU B 99 -15.692 1.653 -10.916 1.00 0.00 C ATOM 1209 O GLU B 99 -15.207 1.704 -12.045 1.00 0.00 O ATOM 1210 CB GLU B 99 -16.912 3.737 -10.190 1.00 0.00 C ATOM 1211 CG GLU B 99 -16.352 4.596 -11.325 1.00 0.00 C ATOM 1212 CD GLU B 99 -17.240 5.817 -11.578 1.00 0.00 C ATOM 1213 OE1 GLU B 99 -17.559 6.557 -10.635 1.00 0.00 O ATOM 1214 OE2 GLU B 99 -17.599 5.985 -12.805 1.00 0.00 O ATOM 0 H GLU B 99 -17.726 1.887 -8.680 1.00 0.00 H new ATOM 0 HA GLU B 99 -17.645 2.265 -11.546 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -17.881 4.126 -9.879 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -16.252 3.796 -9.325 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -15.342 4.922 -11.075 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -16.279 4.000 -12.235 1.00 0.00 H new ATOM 1222 N ILE B 100 -15.109 1.077 -9.874 1.00 0.00 N ATOM 1223 CA ILE B 100 -13.807 0.443 -10.001 1.00 0.00 C ATOM 1224 C ILE B 100 -13.997 -1.064 -10.194 1.00 0.00 C ATOM 1225 O ILE B 100 -13.100 -1.849 -9.891 1.00 0.00 O ATOM 1226 CB ILE B 100 -12.917 0.802 -8.811 1.00 0.00 C ATOM 1227 CG1 ILE B 100 -13.547 0.341 -7.495 1.00 0.00 C ATOM 1228 CG2 ILE B 100 -12.597 2.299 -8.799 1.00 0.00 C ATOM 1229 CD1 ILE B 100 -12.475 0.080 -6.435 1.00 0.00 C ATOM 0 H ILE B 100 -15.514 1.036 -8.939 1.00 0.00 H new ATOM 0 HA ILE B 100 -13.286 0.816 -10.882 1.00 0.00 H new ATOM 0 HB ILE B 100 -11.972 0.270 -8.919 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -14.242 1.100 -7.135 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -14.126 -0.567 -7.663 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -11.963 2.529 -7.943 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -12.077 2.567 -9.718 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -13.524 2.869 -8.727 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -12.950 -0.246 -5.510 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.796 -0.696 -6.788 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -11.914 0.996 -6.251 1.00 0.00 H new ATOM 1241 N GLY B 101 -15.168 -1.421 -10.699 1.00 0.00 N ATOM 1242 CA GLY B 101 -15.486 -2.819 -10.936 1.00 0.00 C ATOM 1243 C GLY B 101 -14.803 -3.719 -9.906 1.00 0.00 C ATOM 1244 O GLY B 101 -13.799 -4.362 -10.206 1.00 0.00 O ATOM 0 H GLY B 101 -15.909 -0.766 -10.951 1.00 0.00 H new ATOM 0 HA2 GLY B 101 -16.566 -2.963 -10.891 1.00 0.00 H new ATOM 0 HA3 GLY B 101 -15.169 -3.103 -11.939 1.00 0.00 H new ATOM 1248 N CYS B 102 -15.375 -3.736 -8.710 1.00 0.00 N ATOM 1249 CA CYS B 102 -14.833 -4.547 -7.633 1.00 0.00 C ATOM 1250 C CYS B 102 -16.002 -5.131 -6.836 1.00 0.00 C ATOM 1251 O CYS B 102 -15.993 -5.106 -5.607 1.00 0.00 O ATOM 1252 CB CYS B 102 -13.882 -3.743 -6.744 1.00 0.00 C ATOM 1253 SG CYS B 102 -12.315 -3.421 -7.633 1.00 0.00 S ATOM 0 H CYS B 102 -16.208 -3.201 -8.464 1.00 0.00 H new ATOM 0 HA CYS B 102 -14.237 -5.359 -8.050 1.00 0.00 H new ATOM 0 HB2 CYS B 102 -14.348 -2.800 -6.459 1.00 0.00 H new ATOM 0 HB3 CYS B 102 -13.681 -4.291 -5.823 1.00 0.00 H new ATOM 0 HG CYS B 102 -12.577 -2.993 -8.832 1.00 0.00 H new ATOM 1259 N THR B 103 -16.980 -5.643 -7.572 1.00 0.00 N ATOM 1260 CA THR B 103 -18.153 -6.231 -6.949 1.00 0.00 C ATOM 1261 C THR B 103 -17.750 -7.417 -6.069 1.00 0.00 C ATOM 1262 O THR B 103 -18.508 -7.828 -5.192 1.00 0.00 O ATOM 1263 CB THR B 103 -19.138 -6.604 -8.057 1.00 0.00 C ATOM 1264 OG1 THR B 103 -19.586 -5.349 -8.562 1.00 0.00 O ATOM 1265 CG2 THR B 103 -20.408 -7.262 -7.515 1.00 0.00 C ATOM 0 H THR B 103 -16.983 -5.662 -8.592 1.00 0.00 H new ATOM 0 HA THR B 103 -18.645 -5.523 -6.282 1.00 0.00 H new ATOM 0 HB THR B 103 -18.652 -7.279 -8.761 1.00 0.00 H new ATOM 0 HG1 THR B 103 -20.228 -5.499 -9.287 1.00 0.00 H new ATOM 0 HG21 THR B 103 -21.073 -7.507 -8.343 1.00 0.00 H new ATOM 0 HG22 THR B 103 -20.145 -8.174 -6.979 1.00 0.00 H new ATOM 0 HG23 THR B 103 -20.912 -6.575 -6.836 1.00 0.00 H new ATOM 1273 N GLN B 104 -16.559 -7.932 -6.334 1.00 0.00 N ATOM 1274 CA GLN B 104 -16.047 -9.062 -5.576 1.00 0.00 C ATOM 1275 C GLN B 104 -15.137 -8.576 -4.448 1.00 0.00 C ATOM 1276 O GLN B 104 -14.275 -9.317 -3.978 1.00 0.00 O ATOM 1277 CB GLN B 104 -15.313 -10.046 -6.489 1.00 0.00 C ATOM 1278 CG GLN B 104 -14.014 -9.436 -7.018 1.00 0.00 C ATOM 1279 CD GLN B 104 -12.825 -9.829 -6.137 1.00 0.00 C ATOM 1280 OE1 GLN B 104 -12.326 -9.051 -5.340 1.00 0.00 O ATOM 1281 NE2 GLN B 104 -12.401 -11.075 -6.326 1.00 0.00 N ATOM 0 H GLN B 104 -15.933 -7.588 -7.063 1.00 0.00 H new ATOM 0 HA GLN B 104 -16.891 -9.590 -5.132 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -15.092 -10.962 -5.940 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -15.956 -10.322 -7.324 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -13.840 -9.772 -8.040 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -14.104 -8.350 -7.050 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -12.865 -11.673 -7.010 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -11.612 -11.433 -5.787 1.00 0.00 H new ATOM 1290 N TYR B 105 -15.360 -7.335 -4.044 1.00 0.00 N ATOM 1291 CA TYR B 105 -14.569 -6.740 -2.979 1.00 0.00 C ATOM 1292 C TYR B 105 -15.471 -6.144 -1.895 1.00 0.00 C ATOM 1293 O TYR B 105 -15.038 -5.287 -1.125 1.00 0.00 O ATOM 1294 CB TYR B 105 -13.761 -5.616 -3.629 1.00 0.00 C ATOM 1295 CG TYR B 105 -12.745 -6.101 -4.665 1.00 0.00 C ATOM 1296 CD1 TYR B 105 -13.177 -6.567 -5.890 1.00 0.00 C ATOM 1297 CD2 TYR B 105 -11.396 -6.070 -4.374 1.00 0.00 C ATOM 1298 CE1 TYR B 105 -12.220 -7.023 -6.865 1.00 0.00 C ATOM 1299 CE2 TYR B 105 -10.439 -6.525 -5.350 1.00 0.00 C ATOM 1300 CZ TYR B 105 -10.898 -6.978 -6.546 1.00 0.00 C ATOM 1301 OH TYR B 105 -9.994 -7.409 -7.467 1.00 0.00 O ATOM 0 H TYR B 105 -16.077 -6.724 -4.435 1.00 0.00 H new ATOM 0 HA TYR B 105 -13.934 -7.490 -2.507 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -14.448 -4.918 -4.108 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -13.235 -5.063 -2.851 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -14.233 -6.590 -6.118 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -11.058 -5.705 -3.415 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -12.544 -7.392 -7.827 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -9.381 -6.506 -5.136 1.00 0.00 H new ATOM 0 HH TYR B 105 -9.088 -7.318 -7.104 1.00 0.00 H new ATOM 1311 N LEU B 106 -16.707 -6.620 -1.870 1.00 0.00 N ATOM 1312 CA LEU B 106 -17.673 -6.144 -0.895 1.00 0.00 C ATOM 1313 C LEU B 106 -17.423 -6.839 0.446 1.00 0.00 C ATOM 1314 O LEU B 106 -17.017 -6.199 1.415 1.00 0.00 O ATOM 1315 CB LEU B 106 -19.098 -6.319 -1.422 1.00 0.00 C ATOM 1316 CG LEU B 106 -19.606 -5.225 -2.363 1.00 0.00 C ATOM 1317 CD1 LEU B 106 -18.647 -5.026 -3.538 1.00 0.00 C ATOM 1318 CD2 LEU B 106 -21.032 -5.522 -2.830 1.00 0.00 C ATOM 0 H LEU B 106 -17.062 -7.331 -2.510 1.00 0.00 H new ATOM 0 HA LEU B 106 -17.549 -5.074 -0.728 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -19.156 -7.274 -1.943 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -19.774 -6.380 -0.569 1.00 0.00 H new ATOM 0 HG LEU B 106 -19.638 -4.286 -1.811 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -19.031 -4.243 -4.192 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -17.666 -4.736 -3.162 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -18.560 -5.957 -4.098 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -21.369 -4.729 -3.498 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -21.050 -6.474 -3.360 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -21.694 -5.575 -1.966 1.00 0.00 H new ATOM 1330 N ASP B 107 -17.674 -8.139 0.456 1.00 0.00 N ATOM 1331 CA ASP B 107 -17.481 -8.929 1.661 1.00 0.00 C ATOM 1332 C ASP B 107 -15.997 -8.930 2.032 1.00 0.00 C ATOM 1333 O ASP B 107 -15.636 -9.255 3.163 1.00 0.00 O ATOM 1334 CB ASP B 107 -17.916 -10.380 1.445 1.00 0.00 C ATOM 1335 CG ASP B 107 -19.355 -10.692 1.859 1.00 0.00 C ATOM 1336 OD1 ASP B 107 -19.990 -9.922 2.595 1.00 0.00 O ATOM 1337 OD2 ASP B 107 -19.831 -11.794 1.387 1.00 0.00 O ATOM 0 H ASP B 107 -18.009 -8.666 -0.350 1.00 0.00 H new ATOM 0 HA ASP B 107 -18.084 -8.487 2.454 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -17.796 -10.626 0.390 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -17.244 -11.032 2.003 1.00 0.00 H new ATOM 1343 N SER B 108 -15.176 -8.563 1.059 1.00 0.00 N ATOM 1344 CA SER B 108 -13.739 -8.518 1.269 1.00 0.00 C ATOM 1345 C SER B 108 -13.352 -7.208 1.960 1.00 0.00 C ATOM 1346 O SER B 108 -12.481 -7.194 2.828 1.00 0.00 O ATOM 1347 CB SER B 108 -12.984 -8.666 -0.053 1.00 0.00 C ATOM 1348 OG SER B 108 -12.799 -7.410 -0.704 1.00 0.00 O ATOM 0 H SER B 108 -15.479 -8.294 0.123 1.00 0.00 H new ATOM 0 HA SER B 108 -13.460 -9.355 1.910 1.00 0.00 H new ATOM 0 HB2 SER B 108 -12.013 -9.125 0.133 1.00 0.00 H new ATOM 0 HB3 SER B 108 -13.534 -9.339 -0.711 1.00 0.00 H new ATOM 0 HG SER B 108 -12.354 -7.551 -1.566 1.00 0.00 H new ATOM 1354 N PHE B 109 -14.018 -6.141 1.546 1.00 0.00 N ATOM 1355 CA PHE B 109 -13.755 -4.829 2.114 1.00 0.00 C ATOM 1356 C PHE B 109 -14.395 -4.691 3.496 1.00 0.00 C ATOM 1357 O PHE B 109 -13.813 -4.089 4.397 1.00 0.00 O ATOM 1358 CB PHE B 109 -14.379 -3.800 1.171 1.00 0.00 C ATOM 1359 CG PHE B 109 -13.408 -3.236 0.132 1.00 0.00 C ATOM 1360 CD1 PHE B 109 -12.639 -4.080 -0.608 1.00 0.00 C ATOM 1361 CD2 PHE B 109 -13.311 -1.892 -0.051 1.00 0.00 C ATOM 1362 CE1 PHE B 109 -11.737 -3.557 -1.572 1.00 0.00 C ATOM 1363 CE2 PHE B 109 -12.408 -1.369 -1.015 1.00 0.00 C ATOM 1364 CZ PHE B 109 -11.640 -2.213 -1.754 1.00 0.00 C ATOM 0 H PHE B 109 -14.739 -6.157 0.825 1.00 0.00 H new ATOM 0 HA PHE B 109 -12.681 -4.681 2.225 1.00 0.00 H new ATOM 0 HB2 PHE B 109 -15.221 -4.260 0.654 1.00 0.00 H new ATOM 0 HB3 PHE B 109 -14.780 -2.977 1.763 1.00 0.00 H new ATOM 0 HD1 PHE B 109 -12.715 -5.147 -0.462 1.00 0.00 H new ATOM 0 HD2 PHE B 109 -13.921 -1.222 0.537 1.00 0.00 H new ATOM 0 HE1 PHE B 109 -11.128 -4.227 -2.161 1.00 0.00 H new ATOM 0 HE2 PHE B 109 -12.332 -0.302 -1.161 1.00 0.00 H new ATOM 0 HZ PHE B 109 -10.952 -1.816 -2.486 1.00 0.00 H new ATOM 1374 N ILE B 110 -15.586 -5.258 3.622 1.00 0.00 N ATOM 1375 CA ILE B 110 -16.311 -5.207 4.879 1.00 0.00 C ATOM 1376 C ILE B 110 -15.499 -5.918 5.963 1.00 0.00 C ATOM 1377 O ILE B 110 -15.662 -5.639 7.148 1.00 0.00 O ATOM 1378 CB ILE B 110 -17.726 -5.766 4.705 1.00 0.00 C ATOM 1379 CG1 ILE B 110 -18.506 -4.968 3.657 1.00 0.00 C ATOM 1380 CG2 ILE B 110 -18.460 -5.825 6.046 1.00 0.00 C ATOM 1381 CD1 ILE B 110 -19.797 -5.690 3.268 1.00 0.00 C ATOM 0 H ILE B 110 -16.067 -5.756 2.873 1.00 0.00 H new ATOM 0 HA ILE B 110 -16.438 -4.174 5.202 1.00 0.00 H new ATOM 0 HB ILE B 110 -17.647 -6.789 4.336 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -18.742 -3.979 4.049 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -17.887 -4.820 2.772 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -19.462 -6.225 5.895 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -17.912 -6.470 6.733 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -18.530 -4.822 6.467 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -20.332 -5.102 2.522 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -19.556 -6.669 2.854 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -20.424 -5.814 4.151 1.00 0.00 H new ATOM 1393 N GLN B 111 -14.641 -6.823 5.515 1.00 0.00 N ATOM 1394 CA GLN B 111 -13.801 -7.575 6.431 1.00 0.00 C ATOM 1395 C GLN B 111 -12.581 -6.747 6.837 1.00 0.00 C ATOM 1396 O GLN B 111 -12.213 -6.709 8.009 1.00 0.00 O ATOM 1397 CB GLN B 111 -13.379 -8.910 5.816 1.00 0.00 C ATOM 1398 CG GLN B 111 -12.238 -9.545 6.615 1.00 0.00 C ATOM 1399 CD GLN B 111 -12.688 -9.881 8.039 1.00 0.00 C ATOM 1400 OE1 GLN B 111 -13.044 -9.017 8.825 1.00 0.00 O ATOM 1401 NE2 GLN B 111 -12.651 -11.179 8.327 1.00 0.00 N ATOM 0 H GLN B 111 -14.510 -7.052 4.530 1.00 0.00 H new ATOM 0 HA GLN B 111 -14.380 -7.793 7.328 1.00 0.00 H new ATOM 0 HB2 GLN B 111 -14.232 -9.589 5.791 1.00 0.00 H new ATOM 0 HB3 GLN B 111 -13.063 -8.756 4.784 1.00 0.00 H new ATOM 0 HG2 GLN B 111 -11.898 -10.451 6.114 1.00 0.00 H new ATOM 0 HG3 GLN B 111 -11.389 -8.862 6.649 1.00 0.00 H new ATOM 0 HE21 GLN B 111 -12.343 -11.849 7.623 1.00 0.00 H new ATOM 0 HE22 GLN B 111 -12.931 -11.504 9.252 1.00 0.00 H new ATOM 1410 N CYS B 112 -11.986 -6.105 5.842 1.00 0.00 N ATOM 1411 CA CYS B 112 -10.813 -5.279 6.080 1.00 0.00 C ATOM 1412 C CYS B 112 -11.278 -3.943 6.664 1.00 0.00 C ATOM 1413 O CYS B 112 -10.547 -3.301 7.416 1.00 0.00 O ATOM 1414 CB CYS B 112 -9.986 -5.089 4.807 1.00 0.00 C ATOM 1415 SG CYS B 112 -8.764 -3.750 5.049 1.00 0.00 S ATOM 0 H CYS B 112 -12.294 -6.140 4.870 1.00 0.00 H new ATOM 0 HA CYS B 112 -10.153 -5.776 6.791 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -9.475 -6.018 4.554 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -10.641 -4.847 3.970 1.00 0.00 H new ATOM 0 HG CYS B 112 -8.988 -3.158 6.185 1.00 0.00 H new ATOM 1421 N ASN B 113 -12.493 -3.562 6.294 1.00 0.00 N ATOM 1422 CA ASN B 113 -13.064 -2.314 6.771 1.00 0.00 C ATOM 1423 C ASN B 113 -12.864 -1.229 5.711 1.00 0.00 C ATOM 1424 O ASN B 113 -12.137 -0.263 5.934 1.00 0.00 O ATOM 1425 CB ASN B 113 -12.376 -1.850 8.057 1.00 0.00 C ATOM 1426 CG ASN B 113 -12.321 -2.979 9.087 1.00 0.00 C ATOM 1427 OD1 ASN B 113 -12.880 -4.048 8.905 1.00 0.00 O ATOM 1428 ND2 ASN B 113 -11.617 -2.682 10.177 1.00 0.00 N ATOM 0 H ASN B 113 -13.097 -4.096 5.669 1.00 0.00 H new ATOM 0 HA ASN B 113 -14.123 -2.481 6.968 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -11.365 -1.510 7.831 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -12.913 -0.998 8.474 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -11.520 -3.369 10.924 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -11.174 -1.767 10.265 1.00 0.00 H new ATOM 1435 N LEU B 114 -13.525 -1.426 4.579 1.00 0.00 N ATOM 1436 CA LEU B 114 -13.428 -0.476 3.483 1.00 0.00 C ATOM 1437 C LEU B 114 -14.831 -0.175 2.951 1.00 0.00 C ATOM 1438 O LEU B 114 -15.007 0.073 1.759 1.00 0.00 O ATOM 1439 CB LEU B 114 -12.462 -0.989 2.411 1.00 0.00 C ATOM 1440 CG LEU B 114 -10.993 -1.082 2.825 1.00 0.00 C ATOM 1441 CD1 LEU B 114 -10.171 -1.820 1.765 1.00 0.00 C ATOM 1442 CD2 LEU B 114 -10.420 0.303 3.133 1.00 0.00 C ATOM 0 H LEU B 114 -14.129 -2.228 4.397 1.00 0.00 H new ATOM 0 HA LEU B 114 -13.008 0.467 3.833 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -12.793 -1.978 2.094 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -12.534 -0.335 1.542 1.00 0.00 H new ATOM 0 HG LEU B 114 -10.933 -1.666 3.744 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -9.130 -1.873 2.083 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -10.563 -2.829 1.638 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -10.234 -1.284 0.818 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -9.374 0.207 3.425 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -10.493 0.933 2.246 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -10.984 0.757 3.948 1.00 0.00 H new ATOM 1454 N VAL B 115 -15.794 -0.206 3.861 1.00 0.00 N ATOM 1455 CA VAL B 115 -17.175 0.061 3.499 1.00 0.00 C ATOM 1456 C VAL B 115 -17.486 1.538 3.747 1.00 0.00 C ATOM 1457 O VAL B 115 -18.651 1.924 3.842 1.00 0.00 O ATOM 1458 CB VAL B 115 -18.107 -0.882 4.262 1.00 0.00 C ATOM 1459 CG1 VAL B 115 -17.313 -1.967 4.990 1.00 0.00 C ATOM 1460 CG2 VAL B 115 -18.997 -0.106 5.236 1.00 0.00 C ATOM 0 H VAL B 115 -15.644 -0.412 4.849 1.00 0.00 H new ATOM 0 HA VAL B 115 -17.336 -0.132 2.438 1.00 0.00 H new ATOM 0 HB VAL B 115 -18.755 -1.372 3.535 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -18.000 -2.624 5.524 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -16.744 -2.549 4.265 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -16.629 -1.503 5.700 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -19.649 -0.801 5.765 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -18.373 0.425 5.955 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -19.603 0.611 4.683 1.00 0.00 H new ATOM 1470 N THR B 116 -16.425 2.325 3.848 1.00 0.00 N ATOM 1471 CA THR B 116 -16.570 3.752 4.083 1.00 0.00 C ATOM 1472 C THR B 116 -15.788 4.548 3.036 1.00 0.00 C ATOM 1473 O THR B 116 -14.867 4.023 2.412 1.00 0.00 O ATOM 1474 CB THR B 116 -16.129 4.041 5.520 1.00 0.00 C ATOM 1475 OG1 THR B 116 -17.057 3.314 6.321 1.00 0.00 O ATOM 1476 CG2 THR B 116 -16.357 5.500 5.919 1.00 0.00 C ATOM 0 H THR B 116 -15.461 2.001 3.771 1.00 0.00 H new ATOM 0 HA THR B 116 -17.608 4.067 3.976 1.00 0.00 H new ATOM 0 HB THR B 116 -15.073 3.794 5.632 1.00 0.00 H new ATOM 0 HG1 THR B 116 -16.843 3.444 7.269 1.00 0.00 H new ATOM 0 HG21 THR B 116 -16.028 5.652 6.947 1.00 0.00 H new ATOM 0 HG22 THR B 116 -15.788 6.152 5.256 1.00 0.00 H new ATOM 0 HG23 THR B 116 -17.418 5.738 5.839 1.00 0.00 H new ATOM 1484 N GLU B 117 -16.184 5.802 2.876 1.00 0.00 N ATOM 1485 CA GLU B 117 -15.532 6.675 1.915 1.00 0.00 C ATOM 1486 C GLU B 117 -14.345 7.389 2.567 1.00 0.00 C ATOM 1487 O GLU B 117 -13.950 8.469 2.129 1.00 0.00 O ATOM 1488 CB GLU B 117 -16.524 7.682 1.329 1.00 0.00 C ATOM 1489 CG GLU B 117 -17.627 6.970 0.542 1.00 0.00 C ATOM 1490 CD GLU B 117 -18.295 7.923 -0.451 1.00 0.00 C ATOM 1491 OE1 GLU B 117 -18.782 8.992 -0.052 1.00 0.00 O ATOM 1492 OE2 GLU B 117 -18.294 7.521 -1.677 1.00 0.00 O ATOM 0 H GLU B 117 -16.948 6.234 3.396 1.00 0.00 H new ATOM 0 HA GLU B 117 -15.157 6.064 1.094 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -16.967 8.271 2.132 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -15.998 8.378 0.676 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -17.205 6.119 0.007 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -18.374 6.575 1.231 1.00 0.00 H new ATOM 1500 N GLU B 118 -13.813 6.759 3.602 1.00 0.00 N ATOM 1501 CA GLU B 118 -12.680 7.320 4.319 1.00 0.00 C ATOM 1502 C GLU B 118 -11.652 6.231 4.623 1.00 0.00 C ATOM 1503 O GLU B 118 -10.451 6.438 4.446 1.00 0.00 O ATOM 1504 CB GLU B 118 -13.135 8.020 5.601 1.00 0.00 C ATOM 1505 CG GLU B 118 -13.239 9.533 5.393 1.00 0.00 C ATOM 1506 CD GLU B 118 -14.685 10.009 5.554 1.00 0.00 C ATOM 1507 OE1 GLU B 118 -15.610 9.367 5.036 1.00 0.00 O ATOM 1508 OE2 GLU B 118 -14.829 11.088 6.245 1.00 0.00 O ATOM 0 H GLU B 118 -14.145 5.864 3.963 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.208 8.069 3.684 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.102 7.625 5.912 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.431 7.807 6.405 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -12.601 10.047 6.111 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -12.875 9.793 4.399 1.00 0.00 H new ATOM 1516 N GLU B 119 -12.157 5.095 5.078 1.00 0.00 N ATOM 1517 CA GLU B 119 -11.297 3.971 5.410 1.00 0.00 C ATOM 1518 C GLU B 119 -10.354 3.663 4.245 1.00 0.00 C ATOM 1519 O GLU B 119 -9.169 3.409 4.452 1.00 0.00 O ATOM 1520 CB GLU B 119 -12.124 2.740 5.787 1.00 0.00 C ATOM 1521 CG GLU B 119 -12.294 2.638 7.304 1.00 0.00 C ATOM 1522 CD GLU B 119 -10.949 2.401 7.993 1.00 0.00 C ATOM 1523 OE1 GLU B 119 -10.497 1.250 8.090 1.00 0.00 O ATOM 1524 OE2 GLU B 119 -10.367 3.463 8.435 1.00 0.00 O ATOM 0 H GLU B 119 -13.152 4.928 5.225 1.00 0.00 H new ATOM 0 HA GLU B 119 -10.695 4.242 6.277 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -13.103 2.795 5.311 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -11.637 1.841 5.411 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -12.745 3.554 7.685 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -12.977 1.823 7.543 1.00 0.00 H new ATOM 1532 N ILE B 120 -10.918 3.695 3.045 1.00 0.00 N ATOM 1533 CA ILE B 120 -10.141 3.421 1.848 1.00 0.00 C ATOM 1534 C ILE B 120 -9.150 4.564 1.617 1.00 0.00 C ATOM 1535 O ILE B 120 -8.070 4.352 1.067 1.00 0.00 O ATOM 1536 CB ILE B 120 -11.068 3.160 0.659 1.00 0.00 C ATOM 1537 CG1 ILE B 120 -12.012 4.342 0.428 1.00 0.00 C ATOM 1538 CG2 ILE B 120 -11.827 1.843 0.833 1.00 0.00 C ATOM 1539 CD1 ILE B 120 -13.409 3.857 0.037 1.00 0.00 C ATOM 0 H ILE B 120 -11.902 3.906 2.877 1.00 0.00 H new ATOM 0 HA ILE B 120 -9.554 2.511 1.972 1.00 0.00 H new ATOM 0 HB ILE B 120 -10.454 3.061 -0.236 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -12.073 4.946 1.333 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -11.612 4.984 -0.357 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -12.478 1.682 -0.026 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -11.116 1.020 0.908 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -12.428 1.887 1.741 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -14.061 4.716 -0.122 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -13.348 3.273 -0.882 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -13.815 3.236 0.835 1.00 0.00 H new ATOM 1551 N LYS B 121 -9.553 5.751 2.046 1.00 0.00 N ATOM 1552 CA LYS B 121 -8.714 6.926 1.893 1.00 0.00 C ATOM 1553 C LYS B 121 -7.717 6.992 3.051 1.00 0.00 C ATOM 1554 O LYS B 121 -6.757 7.759 3.007 1.00 0.00 O ATOM 1555 CB LYS B 121 -9.573 8.184 1.749 1.00 0.00 C ATOM 1556 CG LYS B 121 -9.662 8.941 3.075 1.00 0.00 C ATOM 1557 CD LYS B 121 -8.794 10.202 3.047 1.00 0.00 C ATOM 1558 CE LYS B 121 -8.840 10.929 4.392 1.00 0.00 C ATOM 1559 NZ LYS B 121 -7.513 11.496 4.720 1.00 0.00 N ATOM 0 H LYS B 121 -10.450 5.924 2.500 1.00 0.00 H new ATOM 0 HA LYS B 121 -8.131 6.859 0.974 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -9.148 8.833 0.983 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -10.574 7.909 1.415 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -10.699 9.213 3.273 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -9.341 8.292 3.890 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -7.765 9.934 2.809 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -9.140 10.869 2.257 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -9.584 11.725 4.357 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -9.150 10.238 5.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -7.562 11.986 5.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -6.812 10.730 4.774 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -7.232 12.171 3.981 1.00 0.00 H new ATOM 1572 N TYR B 122 -7.979 6.176 4.061 1.00 0.00 N ATOM 1573 CA TYR B 122 -7.117 6.131 5.230 1.00 0.00 C ATOM 1574 C TYR B 122 -6.517 4.735 5.415 1.00 0.00 C ATOM 1575 O TYR B 122 -6.429 4.238 6.538 1.00 0.00 O ATOM 1576 CB TYR B 122 -8.013 6.451 6.428 1.00 0.00 C ATOM 1577 CG TYR B 122 -7.440 7.512 7.369 1.00 0.00 C ATOM 1578 CD1 TYR B 122 -6.254 7.277 8.033 1.00 0.00 C ATOM 1579 CD2 TYR B 122 -8.108 8.704 7.553 1.00 0.00 C ATOM 1580 CE1 TYR B 122 -5.714 8.275 8.918 1.00 0.00 C ATOM 1581 CE2 TYR B 122 -7.568 9.704 8.439 1.00 0.00 C ATOM 1582 CZ TYR B 122 -6.398 9.439 9.078 1.00 0.00 C ATOM 1583 OH TYR B 122 -5.888 10.382 9.914 1.00 0.00 O ATOM 0 H TYR B 122 -8.776 5.540 4.094 1.00 0.00 H new ATOM 0 HA TYR B 122 -6.292 6.836 5.126 1.00 0.00 H new ATOM 0 HB2 TYR B 122 -8.983 6.790 6.063 1.00 0.00 H new ATOM 0 HB3 TYR B 122 -8.187 5.535 6.993 1.00 0.00 H new ATOM 0 HD1 TYR B 122 -5.730 6.344 7.889 1.00 0.00 H new ATOM 0 HD2 TYR B 122 -9.036 8.888 7.033 1.00 0.00 H new ATOM 0 HE1 TYR B 122 -4.786 8.103 9.443 1.00 0.00 H new ATOM 0 HE2 TYR B 122 -8.081 10.642 8.592 1.00 0.00 H new ATOM 0 HH TYR B 122 -6.482 11.161 9.929 1.00 0.00 H new ATOM 1593 N LEU B 123 -6.119 4.145 4.299 1.00 0.00 N ATOM 1594 CA LEU B 123 -5.529 2.817 4.325 1.00 0.00 C ATOM 1595 C LEU B 123 -4.432 2.730 3.262 1.00 0.00 C ATOM 1596 O LEU B 123 -4.031 3.745 2.693 1.00 0.00 O ATOM 1597 CB LEU B 123 -6.612 1.746 4.178 1.00 0.00 C ATOM 1598 CG LEU B 123 -7.091 1.466 2.752 1.00 0.00 C ATOM 1599 CD1 LEU B 123 -6.422 2.414 1.754 1.00 0.00 C ATOM 1600 CD2 LEU B 123 -6.876 -0.002 2.380 1.00 0.00 C ATOM 0 H LEU B 123 -6.193 4.561 3.371 1.00 0.00 H new ATOM 0 HA LEU B 123 -5.056 2.630 5.289 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -6.235 0.816 4.602 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -7.473 2.044 4.777 1.00 0.00 H new ATOM 0 HG LEU B 123 -8.164 1.655 2.708 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -6.779 2.194 0.748 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -6.668 3.445 2.010 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -5.341 2.279 1.793 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -7.225 -0.174 1.362 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -5.815 -0.242 2.446 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -7.435 -0.637 3.067 1.00 0.00 H new ATOM 1612 N ASP B 124 -3.977 1.508 3.026 1.00 0.00 N ATOM 1613 CA ASP B 124 -2.934 1.276 2.041 1.00 0.00 C ATOM 1614 C ASP B 124 -3.451 0.310 0.973 1.00 0.00 C ATOM 1615 O ASP B 124 -4.622 -0.068 0.989 1.00 0.00 O ATOM 1616 CB ASP B 124 -1.696 0.647 2.687 1.00 0.00 C ATOM 1617 CG ASP B 124 -1.308 1.235 4.044 1.00 0.00 C ATOM 1618 OD1 ASP B 124 -0.792 2.361 4.130 1.00 0.00 O ATOM 1619 OD2 ASP B 124 -1.555 0.477 5.058 1.00 0.00 O ATOM 0 H ASP B 124 -4.311 0.669 3.500 1.00 0.00 H new ATOM 0 HA ASP B 124 -2.665 2.237 1.604 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -1.871 -0.422 2.807 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -0.853 0.757 2.005 1.00 0.00 H new ATOM 1625 N LYS B 125 -2.555 -0.061 0.073 1.00 0.00 N ATOM 1626 CA LYS B 125 -2.907 -0.976 -1.001 1.00 0.00 C ATOM 1627 C LYS B 125 -2.581 -2.409 -0.572 1.00 0.00 C ATOM 1628 O LYS B 125 -3.281 -3.347 -0.947 1.00 0.00 O ATOM 1629 CB LYS B 125 -2.229 -0.556 -2.307 1.00 0.00 C ATOM 1630 CG LYS B 125 -1.303 -1.660 -2.824 1.00 0.00 C ATOM 1631 CD LYS B 125 -2.103 -2.771 -3.507 1.00 0.00 C ATOM 1632 CE LYS B 125 -1.654 -2.958 -4.956 1.00 0.00 C ATOM 1633 NZ LYS B 125 -1.273 -4.366 -5.204 1.00 0.00 N ATOM 0 H LYS B 125 -1.585 0.255 0.064 1.00 0.00 H new ATOM 0 HA LYS B 125 -3.978 -0.937 -1.198 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -2.986 -0.330 -3.058 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -1.657 0.358 -2.146 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -0.586 -1.238 -3.528 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -0.730 -2.076 -1.996 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -1.976 -3.705 -2.960 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -3.165 -2.528 -3.480 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -2.458 -2.668 -5.632 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -0.808 -2.304 -5.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -1.523 -4.627 -6.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -0.248 -4.477 -5.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -1.780 -4.985 -4.539 1.00 0.00 H new ATOM 1646 N ASP B 126 -1.517 -2.530 0.209 1.00 0.00 N ATOM 1647 CA ASP B 126 -1.090 -3.832 0.692 1.00 0.00 C ATOM 1648 C ASP B 126 -2.204 -4.445 1.544 1.00 0.00 C ATOM 1649 O ASP B 126 -2.203 -5.647 1.803 1.00 0.00 O ATOM 1650 CB ASP B 126 0.160 -3.712 1.566 1.00 0.00 C ATOM 1651 CG ASP B 126 1.389 -4.457 1.039 1.00 0.00 C ATOM 1652 OD1 ASP B 126 1.615 -5.630 1.369 1.00 0.00 O ATOM 1653 OD2 ASP B 126 2.143 -3.772 0.248 1.00 0.00 O ATOM 0 H ASP B 126 -0.939 -1.749 0.519 1.00 0.00 H new ATOM 0 HA ASP B 126 -0.867 -4.456 -0.173 1.00 0.00 H new ATOM 0 HB2 ASP B 126 0.411 -2.657 1.673 1.00 0.00 H new ATOM 0 HB3 ASP B 126 -0.074 -4.086 2.563 1.00 0.00 H new ATOM 1659 N ILE B 127 -3.128 -3.591 1.957 1.00 0.00 N ATOM 1660 CA ILE B 127 -4.245 -4.033 2.774 1.00 0.00 C ATOM 1661 C ILE B 127 -5.263 -4.756 1.890 1.00 0.00 C ATOM 1662 O ILE B 127 -5.851 -5.755 2.303 1.00 0.00 O ATOM 1663 CB ILE B 127 -4.835 -2.858 3.557 1.00 0.00 C ATOM 1664 CG1 ILE B 127 -4.572 -3.009 5.055 1.00 0.00 C ATOM 1665 CG2 ILE B 127 -6.324 -2.688 3.250 1.00 0.00 C ATOM 1666 CD1 ILE B 127 -3.424 -2.103 5.506 1.00 0.00 C ATOM 0 H ILE B 127 -3.126 -2.594 1.741 1.00 0.00 H new ATOM 0 HA ILE B 127 -3.908 -4.749 3.524 1.00 0.00 H new ATOM 0 HB ILE B 127 -4.333 -1.946 3.234 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -5.475 -2.762 5.613 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -4.331 -4.047 5.282 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -6.719 -1.846 3.819 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -6.457 -2.500 2.185 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -6.859 -3.596 3.527 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -3.258 -2.231 6.576 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -2.516 -2.369 4.964 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -3.678 -1.063 5.300 1.00 0.00 H new ATOM 1678 N LEU B 128 -5.442 -4.223 0.690 1.00 0.00 N ATOM 1679 CA LEU B 128 -6.379 -4.806 -0.256 1.00 0.00 C ATOM 1680 C LEU B 128 -5.913 -6.215 -0.626 1.00 0.00 C ATOM 1681 O LEU B 128 -6.673 -7.174 -0.511 1.00 0.00 O ATOM 1682 CB LEU B 128 -6.566 -3.883 -1.461 1.00 0.00 C ATOM 1683 CG LEU B 128 -6.784 -2.402 -1.144 1.00 0.00 C ATOM 1684 CD1 LEU B 128 -6.082 -1.513 -2.173 1.00 0.00 C ATOM 1685 CD2 LEU B 128 -8.275 -2.079 -1.030 1.00 0.00 C ATOM 0 H LEU B 128 -4.954 -3.394 0.351 1.00 0.00 H new ATOM 0 HA LEU B 128 -7.366 -4.905 0.196 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -5.688 -3.972 -2.101 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -7.419 -4.240 -2.038 1.00 0.00 H new ATOM 0 HG LEU B 128 -6.334 -2.190 -0.174 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -6.252 -0.465 -1.925 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -5.012 -1.719 -2.162 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -6.481 -1.721 -3.166 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -8.402 -1.020 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -8.771 -2.311 -1.973 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -8.717 -2.676 -0.232 1.00 0.00 H new ATOM 1697 N ILE B 129 -4.665 -6.295 -1.063 1.00 0.00 N ATOM 1698 CA ILE B 129 -4.087 -7.572 -1.452 1.00 0.00 C ATOM 1699 C ILE B 129 -4.280 -8.579 -0.317 1.00 0.00 C ATOM 1700 O ILE B 129 -4.545 -9.754 -0.564 1.00 0.00 O ATOM 1701 CB ILE B 129 -2.629 -7.392 -1.878 1.00 0.00 C ATOM 1702 CG1 ILE B 129 -1.836 -8.685 -1.669 1.00 0.00 C ATOM 1703 CG2 ILE B 129 -1.990 -6.204 -1.157 1.00 0.00 C ATOM 1704 CD1 ILE B 129 -1.534 -8.910 -0.187 1.00 0.00 C ATOM 0 H ILE B 129 -4.037 -5.497 -1.157 1.00 0.00 H new ATOM 0 HA ILE B 129 -4.600 -7.975 -2.325 1.00 0.00 H new ATOM 0 HB ILE B 129 -2.608 -7.169 -2.945 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.402 -9.530 -2.061 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -0.903 -8.638 -2.231 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.954 -6.098 -1.478 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -2.539 -5.294 -1.398 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -2.021 -6.372 -0.080 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -0.970 -9.835 -0.067 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -0.947 -8.075 0.196 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -2.469 -8.981 0.368 1.00 0.00 H new ATOM 1716 N ALA B 130 -4.137 -8.082 0.902 1.00 0.00 N ATOM 1717 CA ALA B 130 -4.290 -8.925 2.077 1.00 0.00 C ATOM 1718 C ALA B 130 -5.779 -9.128 2.362 1.00 0.00 C ATOM 1719 O ALA B 130 -6.174 -10.149 2.923 1.00 0.00 O ATOM 1720 CB ALA B 130 -3.550 -8.294 3.258 1.00 0.00 C ATOM 0 H ALA B 130 -3.917 -7.106 1.103 1.00 0.00 H new ATOM 0 HA ALA B 130 -3.850 -9.907 1.905 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -3.665 -8.926 4.139 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -2.492 -8.199 3.015 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -3.966 -7.307 3.463 1.00 0.00 H new ATOM 1726 N LEU B 131 -6.566 -8.140 1.963 1.00 0.00 N ATOM 1727 CA LEU B 131 -8.003 -8.197 2.167 1.00 0.00 C ATOM 1728 C LEU B 131 -8.553 -9.482 1.543 1.00 0.00 C ATOM 1729 O LEU B 131 -9.568 -10.009 1.993 1.00 0.00 O ATOM 1730 CB LEU B 131 -8.671 -6.925 1.643 1.00 0.00 C ATOM 1731 CG LEU B 131 -10.031 -7.110 0.968 1.00 0.00 C ATOM 1732 CD1 LEU B 131 -10.697 -5.760 0.694 1.00 0.00 C ATOM 1733 CD2 LEU B 131 -9.904 -7.953 -0.301 1.00 0.00 C ATOM 0 H LEU B 131 -6.235 -7.294 1.499 1.00 0.00 H new ATOM 0 HA LEU B 131 -8.234 -8.235 3.232 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -8.793 -6.233 2.476 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -7.996 -6.451 0.931 1.00 0.00 H new ATOM 0 HG LEU B 131 -10.679 -7.656 1.654 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -11.662 -5.921 0.214 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -10.844 -5.229 1.635 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -10.060 -5.167 0.038 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -10.886 -8.069 -0.761 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -9.232 -7.457 -1.001 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -9.504 -8.935 -0.047 1.00 0.00 H new ATOM 1745 N GLY B 132 -7.856 -9.948 0.517 1.00 0.00 N ATOM 1746 CA GLY B 132 -8.261 -11.160 -0.174 1.00 0.00 C ATOM 1747 C GLY B 132 -8.301 -10.942 -1.687 1.00 0.00 C ATOM 1748 O GLY B 132 -8.984 -11.671 -2.405 1.00 0.00 O ATOM 0 H GLY B 132 -7.013 -9.508 0.148 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -7.567 -11.967 0.062 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -9.244 -11.472 0.178 1.00 0.00 H new ATOM 1752 N VAL B 133 -7.562 -9.935 -2.128 1.00 0.00 N ATOM 1753 CA VAL B 133 -7.505 -9.611 -3.542 1.00 0.00 C ATOM 1754 C VAL B 133 -6.060 -9.735 -4.032 1.00 0.00 C ATOM 1755 O VAL B 133 -5.372 -8.731 -4.204 1.00 0.00 O ATOM 1756 CB VAL B 133 -8.103 -8.223 -3.786 1.00 0.00 C ATOM 1757 CG1 VAL B 133 -9.426 -8.057 -3.037 1.00 0.00 C ATOM 1758 CG2 VAL B 133 -7.110 -7.125 -3.400 1.00 0.00 C ATOM 0 H VAL B 133 -6.997 -9.332 -1.530 1.00 0.00 H new ATOM 0 HA VAL B 133 -8.105 -10.314 -4.119 1.00 0.00 H new ATOM 0 HB VAL B 133 -8.309 -8.128 -4.852 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -9.830 -7.062 -3.227 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -10.136 -8.809 -3.382 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -9.257 -8.181 -1.967 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -7.558 -6.148 -3.583 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -6.858 -7.217 -2.343 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -6.205 -7.226 -3.999 1.00 0.00 H new ATOM 1768 N ASN B 134 -5.645 -10.976 -4.242 1.00 0.00 N ATOM 1769 CA ASN B 134 -4.295 -11.243 -4.708 1.00 0.00 C ATOM 1770 C ASN B 134 -4.202 -10.920 -6.200 1.00 0.00 C ATOM 1771 O ASN B 134 -3.107 -10.792 -6.744 1.00 0.00 O ATOM 1772 CB ASN B 134 -3.930 -12.718 -4.519 1.00 0.00 C ATOM 1773 CG ASN B 134 -4.739 -13.608 -5.465 1.00 0.00 C ATOM 1774 OD1 ASN B 134 -4.323 -13.927 -6.568 1.00 0.00 O ATOM 1775 ND2 ASN B 134 -5.916 -13.988 -4.975 1.00 0.00 N ATOM 0 H ASN B 134 -6.219 -11.807 -4.098 1.00 0.00 H new ATOM 0 HA ASN B 134 -3.609 -10.624 -4.129 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -2.865 -12.859 -4.703 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -4.117 -13.013 -3.487 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -6.532 -14.582 -5.530 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -6.203 -13.685 -4.044 1.00 0.00 H new ATOM 1782 N LYS B 135 -5.366 -10.797 -6.820 1.00 0.00 N ATOM 1783 CA LYS B 135 -5.429 -10.490 -8.239 1.00 0.00 C ATOM 1784 C LYS B 135 -4.477 -9.336 -8.550 1.00 0.00 C ATOM 1785 O LYS B 135 -4.862 -8.171 -8.478 1.00 0.00 O ATOM 1786 CB LYS B 135 -6.875 -10.227 -8.666 1.00 0.00 C ATOM 1787 CG LYS B 135 -7.708 -11.509 -8.602 1.00 0.00 C ATOM 1788 CD LYS B 135 -9.130 -11.264 -9.111 1.00 0.00 C ATOM 1789 CE LYS B 135 -9.136 -11.010 -10.619 1.00 0.00 C ATOM 1790 NZ LYS B 135 -10.098 -9.939 -10.961 1.00 0.00 N ATOM 0 H LYS B 135 -6.273 -10.904 -6.366 1.00 0.00 H new ATOM 0 HA LYS B 135 -5.097 -11.344 -8.829 1.00 0.00 H new ATOM 0 HB2 LYS B 135 -7.317 -9.469 -8.019 1.00 0.00 H new ATOM 0 HB3 LYS B 135 -6.892 -9.829 -9.680 1.00 0.00 H new ATOM 0 HG2 LYS B 135 -7.233 -12.286 -9.200 1.00 0.00 H new ATOM 0 HG3 LYS B 135 -7.743 -11.874 -7.575 1.00 0.00 H new ATOM 0 HD2 LYS B 135 -9.756 -12.126 -8.881 1.00 0.00 H new ATOM 0 HD3 LYS B 135 -9.563 -10.409 -8.593 1.00 0.00 H new ATOM 0 HE2 LYS B 135 -8.136 -10.728 -10.950 1.00 0.00 H new ATOM 0 HE3 LYS B 135 -9.400 -11.926 -11.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 -10.089 -9.780 -11.989 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 -11.053 -10.222 -10.663 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 -9.829 -9.061 -10.472 1.00 0.00 H new ATOM 1803 N ILE B 136 -3.248 -9.700 -8.891 1.00 0.00 N ATOM 1804 CA ILE B 136 -2.235 -8.708 -9.213 1.00 0.00 C ATOM 1805 C ILE B 136 -2.733 -7.836 -10.368 1.00 0.00 C ATOM 1806 O ILE B 136 -3.258 -8.346 -11.355 1.00 0.00 O ATOM 1807 CB ILE B 136 -0.893 -9.386 -9.489 1.00 0.00 C ATOM 1808 CG1 ILE B 136 -0.419 -10.182 -8.272 1.00 0.00 C ATOM 1809 CG2 ILE B 136 0.152 -8.365 -9.946 1.00 0.00 C ATOM 1810 CD1 ILE B 136 0.795 -11.045 -8.619 1.00 0.00 C ATOM 0 H ILE B 136 -2.931 -10.668 -8.951 1.00 0.00 H new ATOM 0 HA ILE B 136 -2.063 -8.046 -8.364 1.00 0.00 H new ATOM 0 HB ILE B 136 -1.031 -10.096 -10.304 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -0.164 -9.498 -7.463 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -1.229 -10.816 -7.910 1.00 0.00 H new ATOM 0 HG21 ILE B 136 1.098 -8.872 -10.136 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -0.189 -7.879 -10.860 1.00 0.00 H new ATOM 0 HG23 ILE B 136 0.293 -7.615 -9.168 1.00 0.00 H new ATOM 0 HD11 ILE B 136 1.111 -11.600 -7.736 1.00 0.00 H new ATOM 0 HD12 ILE B 136 0.529 -11.745 -9.412 1.00 0.00 H new ATOM 0 HD13 ILE B 136 1.611 -10.406 -8.957 1.00 0.00 H new ATOM 1822 N GLY B 137 -2.550 -6.534 -10.204 1.00 0.00 N ATOM 1823 CA GLY B 137 -2.973 -5.584 -11.219 1.00 0.00 C ATOM 1824 C GLY B 137 -4.047 -4.642 -10.675 1.00 0.00 C ATOM 1825 O GLY B 137 -3.731 -3.623 -10.061 1.00 0.00 O ATOM 0 H GLY B 137 -2.114 -6.114 -9.383 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -2.115 -5.005 -11.560 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -3.360 -6.120 -12.085 1.00 0.00 H new ATOM 1829 N ASP B 138 -5.295 -5.013 -10.919 1.00 0.00 N ATOM 1830 CA ASP B 138 -6.417 -4.213 -10.460 1.00 0.00 C ATOM 1831 C ASP B 138 -6.093 -3.628 -9.083 1.00 0.00 C ATOM 1832 O ASP B 138 -6.507 -2.514 -8.765 1.00 0.00 O ATOM 1833 CB ASP B 138 -7.683 -5.062 -10.326 1.00 0.00 C ATOM 1834 CG ASP B 138 -8.466 -5.264 -11.625 1.00 0.00 C ATOM 1835 OD1 ASP B 138 -8.171 -6.173 -12.414 1.00 0.00 O ATOM 1836 OD2 ASP B 138 -9.429 -4.427 -11.817 1.00 0.00 O ATOM 0 H ASP B 138 -5.554 -5.858 -11.429 1.00 0.00 H new ATOM 0 HA ASP B 138 -6.588 -3.424 -11.192 1.00 0.00 H new ATOM 0 HB2 ASP B 138 -7.407 -6.039 -9.930 1.00 0.00 H new ATOM 0 HB3 ASP B 138 -8.340 -4.595 -9.592 1.00 0.00 H new ATOM 1842 N ARG B 139 -5.359 -4.408 -8.303 1.00 0.00 N ATOM 1843 CA ARG B 139 -4.974 -3.982 -6.969 1.00 0.00 C ATOM 1844 C ARG B 139 -4.383 -2.572 -7.011 1.00 0.00 C ATOM 1845 O ARG B 139 -4.640 -1.759 -6.124 1.00 0.00 O ATOM 1846 CB ARG B 139 -3.949 -4.939 -6.358 1.00 0.00 C ATOM 1847 CG ARG B 139 -4.639 -6.131 -5.694 1.00 0.00 C ATOM 1848 CD ARG B 139 -4.040 -7.453 -6.179 1.00 0.00 C ATOM 1849 NE ARG B 139 -3.037 -7.942 -5.208 1.00 0.00 N ATOM 1850 CZ ARG B 139 -1.708 -7.729 -5.321 1.00 0.00 C ATOM 1851 NH1 ARG B 139 -1.212 -7.034 -6.366 1.00 0.00 N ATOM 1852 NH2 ARG B 139 -0.903 -8.212 -4.394 1.00 0.00 N ATOM 0 H ARG B 139 -5.021 -5.333 -8.570 1.00 0.00 H new ATOM 0 HA ARG B 139 -5.871 -3.985 -6.350 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -3.270 -5.293 -7.133 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -3.344 -4.408 -5.623 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -4.537 -6.057 -4.611 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -5.706 -6.108 -5.916 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -4.829 -8.195 -6.304 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -3.575 -7.314 -7.155 1.00 0.00 H new ATOM 0 HE ARG B 139 -3.370 -8.473 -4.403 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -1.842 -6.665 -7.078 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -0.207 -6.878 -6.444 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -1.287 -8.737 -3.608 1.00 0.00 H new ATOM 0 HH22 ARG B 139 0.103 -8.061 -4.463 1.00 0.00 H new ATOM 1865 N LEU B 140 -3.601 -2.323 -8.051 1.00 0.00 N ATOM 1866 CA LEU B 140 -2.970 -1.025 -8.222 1.00 0.00 C ATOM 1867 C LEU B 140 -4.047 0.029 -8.494 1.00 0.00 C ATOM 1868 O LEU B 140 -3.932 1.169 -8.049 1.00 0.00 O ATOM 1869 CB LEU B 140 -1.888 -1.091 -9.300 1.00 0.00 C ATOM 1870 CG LEU B 140 -0.768 -0.056 -9.190 1.00 0.00 C ATOM 1871 CD1 LEU B 140 0.403 -0.414 -10.110 1.00 0.00 C ATOM 1872 CD2 LEU B 140 -1.296 1.355 -9.458 1.00 0.00 C ATOM 0 H LEU B 140 -3.390 -2.999 -8.785 1.00 0.00 H new ATOM 0 HA LEU B 140 -2.456 -0.729 -7.307 1.00 0.00 H new ATOM 0 HB2 LEU B 140 -1.441 -2.085 -9.277 1.00 0.00 H new ATOM 0 HB3 LEU B 140 -2.365 -0.978 -10.273 1.00 0.00 H new ATOM 0 HG LEU B 140 -0.390 -0.070 -8.168 1.00 0.00 H new ATOM 0 HD11 LEU B 140 1.186 0.338 -10.012 1.00 0.00 H new ATOM 0 HD12 LEU B 140 0.800 -1.390 -9.830 1.00 0.00 H new ATOM 0 HD13 LEU B 140 0.057 -0.446 -11.143 1.00 0.00 H new ATOM 0 HD21 LEU B 140 -0.479 2.071 -9.373 1.00 0.00 H new ATOM 0 HD22 LEU B 140 -1.717 1.401 -10.462 1.00 0.00 H new ATOM 0 HD23 LEU B 140 -2.069 1.599 -8.729 1.00 0.00 H new ATOM 1884 N LYS B 141 -5.070 -0.393 -9.225 1.00 0.00 N ATOM 1885 CA LYS B 141 -6.165 0.500 -9.563 1.00 0.00 C ATOM 1886 C LYS B 141 -6.824 1.002 -8.276 1.00 0.00 C ATOM 1887 O LYS B 141 -6.966 2.206 -8.077 1.00 0.00 O ATOM 1888 CB LYS B 141 -7.138 -0.188 -10.524 1.00 0.00 C ATOM 1889 CG LYS B 141 -8.376 0.680 -10.764 1.00 0.00 C ATOM 1890 CD LYS B 141 -9.647 -0.044 -10.319 1.00 0.00 C ATOM 1891 CE LYS B 141 -10.707 -0.021 -11.424 1.00 0.00 C ATOM 1892 NZ LYS B 141 -10.386 -1.020 -12.468 1.00 0.00 N ATOM 0 H LYS B 141 -5.163 -1.340 -9.592 1.00 0.00 H new ATOM 0 HA LYS B 141 -5.793 1.376 -10.094 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -6.639 -0.387 -11.472 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -7.439 -1.152 -10.114 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -8.278 1.619 -10.219 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -8.448 0.932 -11.822 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -9.410 -1.076 -10.059 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -10.043 0.428 -9.420 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -11.689 -0.232 -11.000 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -10.758 0.974 -11.867 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -11.114 -0.992 -13.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -9.458 -0.801 -12.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -10.360 -1.969 -12.044 1.00 0.00 H new ATOM 1905 N ILE B 142 -7.207 0.051 -7.435 1.00 0.00 N ATOM 1906 CA ILE B 142 -7.846 0.384 -6.173 1.00 0.00 C ATOM 1907 C ILE B 142 -6.943 1.332 -5.383 1.00 0.00 C ATOM 1908 O ILE B 142 -7.430 2.210 -4.673 1.00 0.00 O ATOM 1909 CB ILE B 142 -8.217 -0.890 -5.410 1.00 0.00 C ATOM 1910 CG1 ILE B 142 -9.168 -1.763 -6.230 1.00 0.00 C ATOM 1911 CG2 ILE B 142 -8.790 -0.555 -4.032 1.00 0.00 C ATOM 1912 CD1 ILE B 142 -9.952 -2.719 -5.328 1.00 0.00 C ATOM 0 H ILE B 142 -7.087 -0.948 -7.603 1.00 0.00 H new ATOM 0 HA ILE B 142 -8.785 0.910 -6.348 1.00 0.00 H new ATOM 0 HB ILE B 142 -7.308 -1.469 -5.249 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -9.861 -1.130 -6.784 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -8.600 -2.334 -6.965 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -9.046 -1.477 -3.510 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -8.048 -0.004 -3.454 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -9.685 0.056 -4.149 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -10.620 -3.328 -5.937 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -9.257 -3.367 -4.793 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -10.537 -2.144 -4.610 1.00 0.00 H new ATOM 1924 N LEU B 143 -5.644 1.126 -5.534 1.00 0.00 N ATOM 1925 CA LEU B 143 -4.669 1.953 -4.844 1.00 0.00 C ATOM 1926 C LEU B 143 -4.921 3.423 -5.184 1.00 0.00 C ATOM 1927 O LEU B 143 -4.908 4.278 -4.300 1.00 0.00 O ATOM 1928 CB LEU B 143 -3.247 1.483 -5.160 1.00 0.00 C ATOM 1929 CG LEU B 143 -2.140 2.523 -4.975 1.00 0.00 C ATOM 1930 CD1 LEU B 143 -1.222 2.145 -3.812 1.00 0.00 C ATOM 1931 CD2 LEU B 143 -1.363 2.734 -6.276 1.00 0.00 C ATOM 0 H LEU B 143 -5.243 0.398 -6.125 1.00 0.00 H new ATOM 0 HA LEU B 143 -4.780 1.852 -3.764 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -3.021 0.624 -4.528 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -3.222 1.134 -6.192 1.00 0.00 H new ATOM 0 HG LEU B 143 -2.605 3.476 -4.721 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -0.444 2.901 -3.702 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -1.805 2.088 -2.893 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -0.762 1.177 -4.011 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -0.582 3.478 -6.117 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -0.909 1.792 -6.586 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -2.043 3.082 -7.053 1.00 0.00 H new ATOM 1943 N ARG B 144 -5.145 3.670 -6.465 1.00 0.00 N ATOM 1944 CA ARG B 144 -5.400 5.022 -6.933 1.00 0.00 C ATOM 1945 C ARG B 144 -6.831 5.442 -6.589 1.00 0.00 C ATOM 1946 O ARG B 144 -7.069 6.578 -6.185 1.00 0.00 O ATOM 1947 CB ARG B 144 -5.193 5.130 -8.445 1.00 0.00 C ATOM 1948 CG ARG B 144 -3.786 5.635 -8.771 1.00 0.00 C ATOM 1949 CD ARG B 144 -3.416 5.329 -10.223 1.00 0.00 C ATOM 1950 NE ARG B 144 -1.995 4.926 -10.310 1.00 0.00 N ATOM 1951 CZ ARG B 144 -0.968 5.792 -10.433 1.00 0.00 C ATOM 1952 NH1 ARG B 144 -1.197 7.122 -10.483 1.00 0.00 N ATOM 1953 NH2 ARG B 144 0.264 5.321 -10.500 1.00 0.00 N ATOM 0 H ARG B 144 -5.155 2.957 -7.194 1.00 0.00 H new ATOM 0 HA ARG B 144 -4.693 5.685 -6.433 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -5.350 4.156 -8.908 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -5.934 5.807 -8.870 1.00 0.00 H new ATOM 0 HG2 ARG B 144 -3.732 6.710 -8.597 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -3.064 5.167 -8.102 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -4.052 4.533 -10.609 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -3.592 6.207 -10.844 1.00 0.00 H new ATOM 0 HE ARG B 144 -1.778 3.930 -10.275 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -2.151 7.478 -10.428 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -0.416 7.771 -10.576 1.00 0.00 H new ATOM 0 HH21 ARG B 144 0.428 4.315 -10.459 1.00 0.00 H new ATOM 0 HH22 ARG B 144 1.051 5.963 -10.593 1.00 0.00 H new ATOM 1966 N LYS B 145 -7.747 4.500 -6.763 1.00 0.00 N ATOM 1967 CA LYS B 145 -9.147 4.758 -6.478 1.00 0.00 C ATOM 1968 C LYS B 145 -9.308 5.095 -4.993 1.00 0.00 C ATOM 1969 O LYS B 145 -10.067 5.994 -4.635 1.00 0.00 O ATOM 1970 CB LYS B 145 -10.013 3.584 -6.937 1.00 0.00 C ATOM 1971 CG LYS B 145 -9.825 3.316 -8.432 1.00 0.00 C ATOM 1972 CD LYS B 145 -10.519 4.391 -9.273 1.00 0.00 C ATOM 1973 CE LYS B 145 -10.314 4.134 -10.767 1.00 0.00 C ATOM 1974 NZ LYS B 145 -10.247 5.412 -11.509 1.00 0.00 N ATOM 0 H LYS B 145 -7.546 3.558 -7.098 1.00 0.00 H new ATOM 0 HA LYS B 145 -9.496 5.623 -7.042 1.00 0.00 H new ATOM 0 HB2 LYS B 145 -9.753 2.691 -6.368 1.00 0.00 H new ATOM 0 HB3 LYS B 145 -11.062 3.799 -6.731 1.00 0.00 H new ATOM 0 HG2 LYS B 145 -8.762 3.293 -8.670 1.00 0.00 H new ATOM 0 HG3 LYS B 145 -10.229 2.335 -8.683 1.00 0.00 H new ATOM 0 HD2 LYS B 145 -11.585 4.404 -9.045 1.00 0.00 H new ATOM 0 HD3 LYS B 145 -10.125 5.373 -9.012 1.00 0.00 H new ATOM 0 HE2 LYS B 145 -9.395 3.568 -10.922 1.00 0.00 H new ATOM 0 HE3 LYS B 145 -11.132 3.525 -11.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 145 -10.108 5.219 -12.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 145 -11.134 5.938 -11.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 145 -9.452 5.979 -11.152 1.00 0.00 H new ATOM 1987 N SER B 146 -8.579 4.354 -4.170 1.00 0.00 N ATOM 1988 CA SER B 146 -8.630 4.563 -2.734 1.00 0.00 C ATOM 1989 C SER B 146 -8.368 6.036 -2.409 1.00 0.00 C ATOM 1990 O SER B 146 -8.931 6.575 -1.457 1.00 0.00 O ATOM 1991 CB SER B 146 -7.619 3.672 -2.010 1.00 0.00 C ATOM 1992 OG SER B 146 -7.804 2.294 -2.320 1.00 0.00 O ATOM 0 H SER B 146 -7.951 3.609 -4.471 1.00 0.00 H new ATOM 0 HA SER B 146 -9.627 4.292 -2.385 1.00 0.00 H new ATOM 0 HB2 SER B 146 -6.608 3.973 -2.285 1.00 0.00 H new ATOM 0 HB3 SER B 146 -7.713 3.817 -0.934 1.00 0.00 H new ATOM 0 HG SER B 146 -7.198 2.038 -3.047 1.00 0.00 H new ATOM 1998 N LYS B 147 -7.515 6.644 -3.218 1.00 0.00 N ATOM 1999 CA LYS B 147 -7.171 8.043 -3.030 1.00 0.00 C ATOM 2000 C LYS B 147 -8.287 8.920 -3.600 1.00 0.00 C ATOM 2001 O LYS B 147 -8.368 10.107 -3.293 1.00 0.00 O ATOM 2002 CB LYS B 147 -5.792 8.341 -3.621 1.00 0.00 C ATOM 2003 CG LYS B 147 -4.684 7.716 -2.772 1.00 0.00 C ATOM 2004 CD LYS B 147 -3.364 7.664 -3.544 1.00 0.00 C ATOM 2005 CE LYS B 147 -2.279 6.958 -2.729 1.00 0.00 C ATOM 2006 NZ LYS B 147 -1.280 6.335 -3.625 1.00 0.00 N ATOM 0 H LYS B 147 -7.051 6.193 -4.007 1.00 0.00 H new ATOM 0 HA LYS B 147 -7.093 8.276 -1.968 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -5.737 7.954 -4.638 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -5.644 9.419 -3.682 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -4.552 8.294 -1.858 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -4.974 6.709 -2.473 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -3.512 7.141 -4.489 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -3.041 8.676 -3.787 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -1.788 7.674 -2.069 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -2.731 6.196 -2.093 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -0.551 5.860 -3.055 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -1.750 5.638 -4.237 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -0.836 7.069 -4.213 1.00 0.00 H new ATOM 2019 N SER B 148 -9.122 8.299 -4.422 1.00 0.00 N ATOM 2020 CA SER B 148 -10.230 9.009 -5.039 1.00 0.00 C ATOM 2021 C SER B 148 -10.912 9.910 -4.009 1.00 0.00 C ATOM 2022 O SER B 148 -11.572 10.883 -4.370 1.00 0.00 O ATOM 2023 CB SER B 148 -11.241 8.031 -5.642 1.00 0.00 C ATOM 2024 OG SER B 148 -12.272 8.705 -6.358 1.00 0.00 O ATOM 0 H SER B 148 -9.053 7.313 -4.675 1.00 0.00 H new ATOM 0 HA SER B 148 -9.835 9.626 -5.846 1.00 0.00 H new ATOM 0 HB2 SER B 148 -10.725 7.343 -6.311 1.00 0.00 H new ATOM 0 HB3 SER B 148 -11.684 7.431 -4.847 1.00 0.00 H new ATOM 0 HG SER B 148 -12.896 8.047 -6.729 1.00 0.00 H new ATOM 2030 N PHE B 149 -10.730 9.554 -2.745 1.00 0.00 N ATOM 2031 CA PHE B 149 -11.320 10.319 -1.660 1.00 0.00 C ATOM 2032 C PHE B 149 -10.350 11.386 -1.149 1.00 0.00 C ATOM 2033 O PHE B 149 -9.226 11.071 -0.759 1.00 0.00 O ATOM 2034 CB PHE B 149 -11.618 9.333 -0.528 1.00 0.00 C ATOM 2035 CG PHE B 149 -12.521 8.168 -0.938 1.00 0.00 C ATOM 2036 CD1 PHE B 149 -12.008 7.130 -1.650 1.00 0.00 C ATOM 2037 CD2 PHE B 149 -13.837 8.174 -0.594 1.00 0.00 C ATOM 2038 CE1 PHE B 149 -12.846 6.048 -2.031 1.00 0.00 C ATOM 2039 CE2 PHE B 149 -14.674 7.093 -0.975 1.00 0.00 C ATOM 2040 CZ PHE B 149 -14.162 6.052 -1.686 1.00 0.00 C ATOM 0 H PHE B 149 -10.182 8.746 -2.449 1.00 0.00 H new ATOM 0 HA PHE B 149 -12.221 10.824 -2.008 1.00 0.00 H new ATOM 0 HB2 PHE B 149 -10.677 8.934 -0.151 1.00 0.00 H new ATOM 0 HB3 PHE B 149 -12.088 9.872 0.295 1.00 0.00 H new ATOM 0 HD1 PHE B 149 -10.964 7.128 -1.926 1.00 0.00 H new ATOM 0 HD2 PHE B 149 -14.245 9.001 -0.031 1.00 0.00 H new ATOM 0 HE1 PHE B 149 -12.438 5.222 -2.595 1.00 0.00 H new ATOM 0 HE2 PHE B 149 -15.718 7.097 -0.700 1.00 0.00 H new ATOM 0 HZ PHE B 149 -14.800 5.230 -1.976 1.00 0.00 H new ATOM 2050 N GLN B 150 -10.817 12.625 -1.168 1.00 0.00 N ATOM 2051 CA GLN B 150 -10.004 13.739 -0.711 1.00 0.00 C ATOM 2052 C GLN B 150 -10.403 14.141 0.710 1.00 0.00 C ATOM 2053 O GLN B 150 -9.612 14.739 1.435 1.00 0.00 O ATOM 2054 CB GLN B 150 -10.114 14.927 -1.670 1.00 0.00 C ATOM 2055 CG GLN B 150 -8.916 15.865 -1.521 1.00 0.00 C ATOM 2056 CD GLN B 150 -9.127 16.844 -0.364 1.00 0.00 C ATOM 2057 OE1 GLN B 150 -10.232 17.267 -0.067 1.00 0.00 O ATOM 2058 NE2 GLN B 150 -8.007 17.181 0.272 1.00 0.00 N ATOM 0 H GLN B 150 -11.749 12.883 -1.493 1.00 0.00 H new ATOM 0 HA GLN B 150 -8.961 13.421 -0.697 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -10.172 14.566 -2.697 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -11.036 15.474 -1.472 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -8.012 15.281 -1.348 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -8.766 16.419 -2.448 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -7.113 16.791 -0.027 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -8.043 17.829 1.059 1.00 0.00 H new ATOM 2067 N ARG B 151 -11.633 13.797 1.063 1.00 0.00 N ATOM 2068 CA ARG B 151 -12.148 14.116 2.384 1.00 0.00 C ATOM 2069 C ARG B 151 -13.241 13.121 2.782 1.00 0.00 C ATOM 2070 O ARG B 151 -13.224 11.969 2.349 1.00 0.00 O ATOM 2071 CB ARG B 151 -12.719 15.534 2.426 1.00 0.00 C ATOM 2072 CG ARG B 151 -14.100 15.588 1.771 1.00 0.00 C ATOM 2073 CD ARG B 151 -14.475 17.024 1.401 1.00 0.00 C ATOM 2074 NE ARG B 151 -14.653 17.140 -0.063 1.00 0.00 N ATOM 2075 CZ ARG B 151 -15.299 18.161 -0.668 1.00 0.00 C ATOM 2076 NH1 ARG B 151 -15.835 19.161 0.061 1.00 0.00 N ATOM 2077 NH2 ARG B 151 -15.399 18.162 -1.985 1.00 0.00 N ATOM 0 H ARG B 151 -12.287 13.301 0.458 1.00 0.00 H new ATOM 0 HA ARG B 151 -11.318 14.051 3.088 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -12.790 15.871 3.460 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -12.042 16.218 1.913 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -14.107 14.965 0.877 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -14.846 15.177 2.452 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -15.394 17.311 1.911 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -13.697 17.710 1.736 1.00 0.00 H new ATOM 0 HE ARG B 151 -14.264 16.404 -0.652 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -15.754 19.151 1.078 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -16.321 19.928 -0.404 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -14.992 17.400 -2.528 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -15.883 18.924 -2.459 1.00 0.00 H new TER 2090 ARG B 151