USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 985 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 141 LYS NZ :NH3+ 152:sc= -0.51 (180deg=-2.77) USER MOD Set 1.2: B 145 LYS NZ :NH3+ 151:sc=-0.00132 (180deg=-0.0519) USER MOD Set 2.1: A 29 CYS SG : rot -81:sc= 1.02 USER MOD Set 2.2: A 30 ASN : amide:sc= -3.36! C(o=-2.3!,f=-12!) USER MOD Single : A 11 GLN : amide:sc= -0.0642 X(o=-0.064,f=-0.29) USER MOD Single : A 19 CYS SG : rot 18:sc= -6.47! USER MOD Single : A 20 THR OG1 : rot 91:sc= 0.674 USER MOD Single : A 21 GLN : amide:sc= -1.57 K(o=-1.6,f=-7.8!) USER MOD Single : A 22 TYR OH : rot 180:sc= -0.126 USER MOD Single : A 25 SER OG : rot -170:sc= -0.472 USER MOD Single : A 28 GLN : amide:sc= -0.0169 X(o=-0.017,f=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.0128 USER MOD Single : A 38 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0494) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -142:sc= -10.1! (180deg=-17.8!) USER MOD Single : A 51 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0111) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 90:sc= 0.638 USER MOD Single : A 64 LYS NZ :NH3+ -133:sc= 0.0026 (180deg=-0.565) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : B 94 GLN : amide:sc= -0.0136 X(o=-0.014,f=0) USER MOD Single : B 102 CYS SG : rot 60:sc= -1.53! USER MOD Single : B 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 104 GLN : amide:sc= -0.127 K(o=-0.13,f=-6.5!) USER MOD Single : B 105 TYR OH : rot -166:sc= -1.84! USER MOD Single : B 108 SER OG : rot -175:sc= -0.718 USER MOD Single : B 111 GLN : amide:sc= -0.0701 X(o=-0.07,f=-0.0056) USER MOD Single : B 112 CYS SG : rot -23:sc= 0.118 USER MOD Single : B 113 ASN : amide:sc= -6.17! C(o=-6.2!,f=-10!) USER MOD Single : B 116 THR OG1 : rot 130:sc= 0.445 USER MOD Single : B 121 LYS NZ :NH3+ 144:sc= 0.659 (180deg=-0.0772) USER MOD Single : B 122 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ -153:sc= -10.3! (180deg=-11.3!) USER MOD Single : B 134 ASN : amide:sc= -0.654 K(o=-0.65,f=-1.9) USER MOD Single : B 135 LYS NZ :NH3+ 153:sc= -0.656 (180deg=-1.19) USER MOD Single : B 146 SER OG : rot -22:sc= -1.14! USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 148 SER OG : rot 180:sc= -1.31 USER MOD ----------------------------------------------------------------- ATOM 34 N PHE A 9 20.675 5.897 -3.623 1.00 0.00 N ATOM 35 CA PHE A 9 21.133 4.882 -2.688 1.00 0.00 C ATOM 36 C PHE A 9 19.949 4.151 -2.051 1.00 0.00 C ATOM 37 O PHE A 9 19.897 3.990 -0.833 1.00 0.00 O ATOM 38 CB PHE A 9 21.920 5.604 -1.594 1.00 0.00 C ATOM 39 CG PHE A 9 23.428 5.347 -1.641 1.00 0.00 C ATOM 40 CD1 PHE A 9 24.202 6.009 -2.543 1.00 0.00 C ATOM 41 CD2 PHE A 9 23.994 4.459 -0.782 1.00 0.00 C ATOM 42 CE1 PHE A 9 25.601 5.772 -2.587 1.00 0.00 C ATOM 43 CE2 PHE A 9 25.394 4.221 -0.826 1.00 0.00 C ATOM 44 CZ PHE A 9 26.168 4.882 -1.727 1.00 0.00 C ATOM 0 HA PHE A 9 21.744 4.145 -3.208 1.00 0.00 H new ATOM 0 HB2 PHE A 9 21.741 6.676 -1.679 1.00 0.00 H new ATOM 0 HB3 PHE A 9 21.539 5.294 -0.621 1.00 0.00 H new ATOM 0 HD1 PHE A 9 23.752 6.715 -3.226 1.00 0.00 H new ATOM 0 HD2 PHE A 9 23.379 3.934 -0.066 1.00 0.00 H new ATOM 0 HE1 PHE A 9 26.216 6.298 -3.303 1.00 0.00 H new ATOM 0 HE2 PHE A 9 25.843 3.515 -0.144 1.00 0.00 H new ATOM 0 HZ PHE A 9 27.232 4.701 -1.761 1.00 0.00 H new ATOM 54 N VAL A 10 19.027 3.728 -2.904 1.00 0.00 N ATOM 55 CA VAL A 10 17.847 3.019 -2.439 1.00 0.00 C ATOM 56 C VAL A 10 18.279 1.755 -1.693 1.00 0.00 C ATOM 57 O VAL A 10 17.520 1.214 -0.890 1.00 0.00 O ATOM 58 CB VAL A 10 16.914 2.728 -3.617 1.00 0.00 C ATOM 59 CG1 VAL A 10 16.960 1.247 -4.000 1.00 0.00 C ATOM 60 CG2 VAL A 10 15.483 3.169 -3.304 1.00 0.00 C ATOM 0 H VAL A 10 19.073 3.863 -3.914 1.00 0.00 H new ATOM 0 HA VAL A 10 17.283 3.634 -1.738 1.00 0.00 H new ATOM 0 HB VAL A 10 17.264 3.306 -4.472 1.00 0.00 H new ATOM 0 HG11 VAL A 10 16.288 1.067 -4.839 1.00 0.00 H new ATOM 0 HG12 VAL A 10 17.977 0.976 -4.284 1.00 0.00 H new ATOM 0 HG13 VAL A 10 16.648 0.641 -3.149 1.00 0.00 H new ATOM 0 HG21 VAL A 10 14.840 2.951 -4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.119 2.630 -2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.468 4.240 -3.103 1.00 0.00 H new ATOM 70 N GLN A 11 19.497 1.321 -1.984 1.00 0.00 N ATOM 71 CA GLN A 11 20.038 0.131 -1.349 1.00 0.00 C ATOM 72 C GLN A 11 20.163 0.344 0.161 1.00 0.00 C ATOM 73 O GLN A 11 19.933 -0.578 0.942 1.00 0.00 O ATOM 74 CB GLN A 11 21.387 -0.251 -1.962 1.00 0.00 C ATOM 75 CG GLN A 11 22.395 0.891 -1.823 1.00 0.00 C ATOM 76 CD GLN A 11 23.377 0.902 -2.997 1.00 0.00 C ATOM 77 OE1 GLN A 11 22.999 0.835 -4.156 1.00 0.00 O ATOM 78 NE2 GLN A 11 24.653 0.991 -2.635 1.00 0.00 N ATOM 0 H GLN A 11 20.124 1.772 -2.650 1.00 0.00 H new ATOM 0 HA GLN A 11 19.349 -0.695 -1.523 1.00 0.00 H new ATOM 0 HB2 GLN A 11 21.774 -1.144 -1.471 1.00 0.00 H new ATOM 0 HB3 GLN A 11 21.255 -0.498 -3.015 1.00 0.00 H new ATOM 0 HG2 GLN A 11 21.867 1.843 -1.777 1.00 0.00 H new ATOM 0 HG3 GLN A 11 22.943 0.785 -0.887 1.00 0.00 H new ATOM 0 HE21 GLN A 11 24.900 1.044 -1.647 1.00 0.00 H new ATOM 0 HE22 GLN A 11 25.385 1.007 -3.345 1.00 0.00 H new ATOM 87 N LEU A 12 20.525 1.565 0.526 1.00 0.00 N ATOM 88 CA LEU A 12 20.683 1.911 1.929 1.00 0.00 C ATOM 89 C LEU A 12 19.308 1.943 2.599 1.00 0.00 C ATOM 90 O LEU A 12 19.165 1.529 3.748 1.00 0.00 O ATOM 91 CB LEU A 12 21.469 3.216 2.074 1.00 0.00 C ATOM 92 CG LEU A 12 21.498 3.829 3.475 1.00 0.00 C ATOM 93 CD1 LEU A 12 22.799 4.597 3.710 1.00 0.00 C ATOM 94 CD2 LEU A 12 20.265 4.702 3.718 1.00 0.00 C ATOM 0 H LEU A 12 20.713 2.327 -0.125 1.00 0.00 H new ATOM 0 HA LEU A 12 21.272 1.153 2.445 1.00 0.00 H new ATOM 0 HB2 LEU A 12 22.496 3.036 1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 12 21.047 3.949 1.387 1.00 0.00 H new ATOM 0 HG LEU A 12 21.466 3.018 4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 12 22.794 5.023 4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.646 3.918 3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 12 22.886 5.398 2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 12 20.311 5.125 4.721 1.00 0.00 H new ATOM 0 HD22 LEU A 12 20.240 5.508 2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 12 19.365 4.095 3.621 1.00 0.00 H new ATOM 106 N PHE A 13 18.332 2.436 1.852 1.00 0.00 N ATOM 107 CA PHE A 13 16.974 2.528 2.360 1.00 0.00 C ATOM 108 C PHE A 13 16.290 1.159 2.345 1.00 0.00 C ATOM 109 O PHE A 13 15.569 0.812 3.279 1.00 0.00 O ATOM 110 CB PHE A 13 16.211 3.475 1.431 1.00 0.00 C ATOM 111 CG PHE A 13 14.690 3.337 1.514 1.00 0.00 C ATOM 112 CD1 PHE A 13 14.051 3.558 2.694 1.00 0.00 C ATOM 113 CD2 PHE A 13 13.977 2.994 0.408 1.00 0.00 C ATOM 114 CE1 PHE A 13 12.639 3.431 2.772 1.00 0.00 C ATOM 115 CE2 PHE A 13 12.565 2.867 0.486 1.00 0.00 C ATOM 116 CZ PHE A 13 11.926 3.088 1.666 1.00 0.00 C ATOM 0 H PHE A 13 18.454 2.776 0.898 1.00 0.00 H new ATOM 0 HA PHE A 13 16.985 2.889 3.388 1.00 0.00 H new ATOM 0 HB2 PHE A 13 16.486 4.502 1.671 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.527 3.292 0.404 1.00 0.00 H new ATOM 0 HD1 PHE A 13 14.618 3.830 3.572 1.00 0.00 H new ATOM 0 HD2 PHE A 13 14.484 2.818 -0.529 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.132 3.607 3.709 1.00 0.00 H new ATOM 0 HE2 PHE A 13 11.998 2.595 -0.392 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.852 2.991 1.725 1.00 0.00 H new ATOM 126 N LEU A 14 16.541 0.419 1.276 1.00 0.00 N ATOM 127 CA LEU A 14 15.959 -0.904 1.128 1.00 0.00 C ATOM 128 C LEU A 14 16.520 -1.828 2.212 1.00 0.00 C ATOM 129 O LEU A 14 15.803 -2.673 2.744 1.00 0.00 O ATOM 130 CB LEU A 14 16.170 -1.427 -0.294 1.00 0.00 C ATOM 131 CG LEU A 14 15.219 -0.875 -1.359 1.00 0.00 C ATOM 132 CD1 LEU A 14 15.190 -1.782 -2.591 1.00 0.00 C ATOM 133 CD2 LEU A 14 13.821 -0.649 -0.782 1.00 0.00 C ATOM 0 H LEU A 14 17.140 0.710 0.503 1.00 0.00 H new ATOM 0 HA LEU A 14 14.879 -0.862 1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 14 17.193 -1.200 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.076 -2.513 -0.278 1.00 0.00 H new ATOM 0 HG LEU A 14 15.595 0.096 -1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 14 14.507 -1.367 -3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 14 16.191 -1.849 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.851 -2.777 -2.302 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.166 -0.257 -1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.422 -1.594 -0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.878 0.065 0.039 1.00 0.00 H new ATOM 145 N GLU A 15 17.798 -1.635 2.505 1.00 0.00 N ATOM 146 CA GLU A 15 18.462 -2.440 3.514 1.00 0.00 C ATOM 147 C GLU A 15 17.877 -2.148 4.897 1.00 0.00 C ATOM 148 O GLU A 15 17.941 -2.988 5.793 1.00 0.00 O ATOM 149 CB GLU A 15 19.974 -2.201 3.498 1.00 0.00 C ATOM 150 CG GLU A 15 20.719 -3.355 4.172 1.00 0.00 C ATOM 151 CD GLU A 15 20.885 -4.535 3.213 1.00 0.00 C ATOM 152 OE1 GLU A 15 20.642 -4.392 2.006 1.00 0.00 O ATOM 153 OE2 GLU A 15 21.283 -5.633 3.762 1.00 0.00 O ATOM 0 H GLU A 15 18.390 -0.933 2.061 1.00 0.00 H new ATOM 0 HA GLU A 15 18.290 -3.491 3.283 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.318 -2.093 2.469 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.203 -1.267 4.010 1.00 0.00 H new ATOM 0 HG2 GLU A 15 21.698 -3.014 4.507 1.00 0.00 H new ATOM 0 HG3 GLU A 15 20.173 -3.677 5.059 1.00 0.00 H new ATOM 161 N GLU A 16 17.318 -0.953 5.028 1.00 0.00 N ATOM 162 CA GLU A 16 16.721 -0.540 6.286 1.00 0.00 C ATOM 163 C GLU A 16 15.311 -1.118 6.421 1.00 0.00 C ATOM 164 O GLU A 16 14.839 -1.363 7.529 1.00 0.00 O ATOM 165 CB GLU A 16 16.702 0.985 6.408 1.00 0.00 C ATOM 166 CG GLU A 16 16.214 1.418 7.793 1.00 0.00 C ATOM 167 CD GLU A 16 17.360 1.408 8.805 1.00 0.00 C ATOM 168 OE1 GLU A 16 17.767 0.333 9.273 1.00 0.00 O ATOM 169 OE2 GLU A 16 17.834 2.570 9.105 1.00 0.00 O ATOM 0 H GLU A 16 17.266 -0.258 4.283 1.00 0.00 H new ATOM 0 HA GLU A 16 17.331 -0.930 7.100 1.00 0.00 H new ATOM 0 HB2 GLU A 16 17.702 1.380 6.231 1.00 0.00 H new ATOM 0 HB3 GLU A 16 16.052 1.407 5.641 1.00 0.00 H new ATOM 0 HG2 GLU A 16 15.784 2.418 7.735 1.00 0.00 H new ATOM 0 HG3 GLU A 16 15.422 0.749 8.129 1.00 0.00 H new ATOM 177 N ILE A 17 14.678 -1.322 5.274 1.00 0.00 N ATOM 178 CA ILE A 17 13.332 -1.867 5.249 1.00 0.00 C ATOM 179 C ILE A 17 13.401 -3.375 5.001 1.00 0.00 C ATOM 180 O ILE A 17 12.400 -4.077 5.132 1.00 0.00 O ATOM 181 CB ILE A 17 12.467 -1.116 4.235 1.00 0.00 C ATOM 182 CG1 ILE A 17 13.116 -1.123 2.849 1.00 0.00 C ATOM 183 CG2 ILE A 17 12.165 0.304 4.719 1.00 0.00 C ATOM 184 CD1 ILE A 17 12.056 -1.089 1.748 1.00 0.00 C ATOM 0 H ILE A 17 15.073 -1.119 4.356 1.00 0.00 H new ATOM 0 HA ILE A 17 12.846 -1.724 6.214 1.00 0.00 H new ATOM 0 HB ILE A 17 11.513 -1.637 4.147 1.00 0.00 H new ATOM 0 HG12 ILE A 17 13.777 -0.262 2.749 1.00 0.00 H new ATOM 0 HG13 ILE A 17 13.733 -2.014 2.737 1.00 0.00 H new ATOM 0 HG21 ILE A 17 11.549 0.817 3.980 1.00 0.00 H new ATOM 0 HG22 ILE A 17 11.632 0.259 5.668 1.00 0.00 H new ATOM 0 HG23 ILE A 17 13.099 0.849 4.853 1.00 0.00 H new ATOM 0 HD11 ILE A 17 12.544 -1.095 0.773 1.00 0.00 H new ATOM 0 HD12 ILE A 17 11.411 -1.964 1.836 1.00 0.00 H new ATOM 0 HD13 ILE A 17 11.456 -0.184 1.848 1.00 0.00 H new ATOM 196 N GLY A 18 14.594 -3.830 4.644 1.00 0.00 N ATOM 197 CA GLY A 18 14.808 -5.242 4.376 1.00 0.00 C ATOM 198 C GLY A 18 14.399 -5.594 2.944 1.00 0.00 C ATOM 199 O GLY A 18 13.428 -6.319 2.733 1.00 0.00 O ATOM 0 H GLY A 18 15.422 -3.245 4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 18 15.858 -5.490 4.530 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.232 -5.841 5.081 1.00 0.00 H new ATOM 203 N CYS A 19 15.160 -5.066 1.998 1.00 0.00 N ATOM 204 CA CYS A 19 14.890 -5.316 0.592 1.00 0.00 C ATOM 205 C CYS A 19 16.227 -5.417 -0.143 1.00 0.00 C ATOM 206 O CYS A 19 16.360 -4.933 -1.267 1.00 0.00 O ATOM 207 CB CYS A 19 13.986 -4.239 -0.010 1.00 0.00 C ATOM 208 SG CYS A 19 12.261 -4.486 0.546 1.00 0.00 S ATOM 0 H CYS A 19 15.965 -4.465 2.177 1.00 0.00 H new ATOM 0 HA CYS A 19 14.346 -6.255 0.484 1.00 0.00 H new ATOM 0 HB2 CYS A 19 14.335 -3.251 0.289 1.00 0.00 H new ATOM 0 HB3 CYS A 19 14.035 -4.278 -1.098 1.00 0.00 H new ATOM 0 HG CYS A 19 12.249 -5.252 1.596 1.00 0.00 H new ATOM 214 N THR A 20 17.185 -6.048 0.518 1.00 0.00 N ATOM 215 CA THR A 20 18.507 -6.218 -0.059 1.00 0.00 C ATOM 216 C THR A 20 18.421 -7.001 -1.370 1.00 0.00 C ATOM 217 O THR A 20 19.330 -6.942 -2.195 1.00 0.00 O ATOM 218 CB THR A 20 19.399 -6.887 0.990 1.00 0.00 C ATOM 219 OG1 THR A 20 20.720 -6.712 0.484 1.00 0.00 O ATOM 220 CG2 THR A 20 19.214 -8.405 1.034 1.00 0.00 C ATOM 0 H THR A 20 17.072 -6.448 1.449 1.00 0.00 H new ATOM 0 HA THR A 20 18.950 -5.257 -0.319 1.00 0.00 H new ATOM 0 HB THR A 20 19.182 -6.467 1.972 1.00 0.00 H new ATOM 0 HG1 THR A 20 21.098 -5.880 0.838 1.00 0.00 H new ATOM 0 HG21 THR A 20 19.870 -8.830 1.794 1.00 0.00 H new ATOM 0 HG22 THR A 20 18.177 -8.638 1.277 1.00 0.00 H new ATOM 0 HG23 THR A 20 19.463 -8.830 0.062 1.00 0.00 H new ATOM 228 N GLN A 21 17.316 -7.718 -1.522 1.00 0.00 N ATOM 229 CA GLN A 21 17.098 -8.512 -2.719 1.00 0.00 C ATOM 230 C GLN A 21 16.147 -7.785 -3.672 1.00 0.00 C ATOM 231 O GLN A 21 15.398 -8.420 -4.412 1.00 0.00 O ATOM 232 CB GLN A 21 16.563 -9.901 -2.366 1.00 0.00 C ATOM 233 CG GLN A 21 15.158 -9.812 -1.766 1.00 0.00 C ATOM 234 CD GLN A 21 15.212 -9.838 -0.238 1.00 0.00 C ATOM 235 OE1 GLN A 21 16.150 -9.368 0.385 1.00 0.00 O ATOM 236 NE2 GLN A 21 14.157 -10.414 0.331 1.00 0.00 N ATOM 0 H GLN A 21 16.563 -7.765 -0.836 1.00 0.00 H new ATOM 0 HA GLN A 21 18.056 -8.645 -3.223 1.00 0.00 H new ATOM 0 HB2 GLN A 21 16.542 -10.524 -3.260 1.00 0.00 H new ATOM 0 HB3 GLN A 21 17.235 -10.384 -1.657 1.00 0.00 H new ATOM 0 HG2 GLN A 21 14.673 -8.895 -2.101 1.00 0.00 H new ATOM 0 HG3 GLN A 21 14.552 -10.643 -2.126 1.00 0.00 H new ATOM 0 HE21 GLN A 21 13.405 -10.788 -0.249 1.00 0.00 H new ATOM 0 HE22 GLN A 21 14.099 -10.482 1.347 1.00 0.00 H new ATOM 245 N TYR A 22 16.209 -6.462 -3.623 1.00 0.00 N ATOM 246 CA TYR A 22 15.362 -5.642 -4.473 1.00 0.00 C ATOM 247 C TYR A 22 16.194 -4.623 -5.256 1.00 0.00 C ATOM 248 O TYR A 22 15.647 -3.801 -5.988 1.00 0.00 O ATOM 249 CB TYR A 22 14.417 -4.893 -3.531 1.00 0.00 C ATOM 250 CG TYR A 22 13.458 -5.803 -2.760 1.00 0.00 C ATOM 251 CD1 TYR A 22 13.954 -6.723 -1.858 1.00 0.00 C ATOM 252 CD2 TYR A 22 12.098 -5.704 -2.967 1.00 0.00 C ATOM 253 CE1 TYR A 22 13.052 -7.579 -1.134 1.00 0.00 C ATOM 254 CE2 TYR A 22 11.195 -6.560 -2.242 1.00 0.00 C ATOM 255 CZ TYR A 22 11.716 -7.455 -1.362 1.00 0.00 C ATOM 256 OH TYR A 22 10.864 -8.263 -0.676 1.00 0.00 O ATOM 0 H TYR A 22 16.832 -5.938 -3.008 1.00 0.00 H new ATOM 0 HA TYR A 22 14.829 -6.261 -5.195 1.00 0.00 H new ATOM 0 HB2 TYR A 22 15.010 -4.320 -2.818 1.00 0.00 H new ATOM 0 HB3 TYR A 22 13.835 -4.177 -4.111 1.00 0.00 H new ATOM 0 HD1 TYR A 22 15.019 -6.800 -1.696 1.00 0.00 H new ATOM 0 HD2 TYR A 22 11.710 -4.984 -3.673 1.00 0.00 H new ATOM 0 HE1 TYR A 22 13.427 -8.303 -0.426 1.00 0.00 H new ATOM 0 HE2 TYR A 22 10.128 -6.492 -2.394 1.00 0.00 H new ATOM 0 HH TYR A 22 9.941 -8.064 -0.939 1.00 0.00 H new ATOM 266 N LEU A 23 17.504 -4.712 -5.075 1.00 0.00 N ATOM 267 CA LEU A 23 18.417 -3.809 -5.755 1.00 0.00 C ATOM 268 C LEU A 23 18.197 -3.910 -7.265 1.00 0.00 C ATOM 269 O LEU A 23 17.715 -2.967 -7.891 1.00 0.00 O ATOM 270 CB LEU A 23 19.860 -4.080 -5.324 1.00 0.00 C ATOM 271 CG LEU A 23 20.094 -4.228 -3.819 1.00 0.00 C ATOM 272 CD1 LEU A 23 21.580 -4.112 -3.482 1.00 0.00 C ATOM 273 CD2 LEU A 23 19.246 -3.227 -3.031 1.00 0.00 C ATOM 0 H LEU A 23 17.955 -5.396 -4.467 1.00 0.00 H new ATOM 0 HA LEU A 23 18.213 -2.777 -5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 23 20.200 -4.991 -5.816 1.00 0.00 H new ATOM 0 HB3 LEU A 23 20.487 -3.267 -5.691 1.00 0.00 H new ATOM 0 HG LEU A 23 19.774 -5.226 -3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 23 21.719 -4.221 -2.406 1.00 0.00 H new ATOM 0 HD12 LEU A 23 22.133 -4.896 -4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 23 21.950 -3.137 -3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.431 -3.353 -1.964 1.00 0.00 H new ATOM 0 HD22 LEU A 23 19.512 -2.212 -3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 23 18.190 -3.401 -3.239 1.00 0.00 H new ATOM 285 N ASP A 24 18.559 -5.063 -7.807 1.00 0.00 N ATOM 286 CA ASP A 24 18.407 -5.300 -9.234 1.00 0.00 C ATOM 287 C ASP A 24 16.921 -5.263 -9.597 1.00 0.00 C ATOM 288 O ASP A 24 16.569 -5.095 -10.763 1.00 0.00 O ATOM 289 CB ASP A 24 18.955 -6.674 -9.624 1.00 0.00 C ATOM 290 CG ASP A 24 18.264 -7.862 -8.951 1.00 0.00 C ATOM 291 OD1 ASP A 24 17.040 -8.030 -9.052 1.00 0.00 O ATOM 292 OD2 ASP A 24 19.048 -8.643 -8.288 1.00 0.00 O ATOM 0 H ASP A 24 18.957 -5.844 -7.285 1.00 0.00 H new ATOM 0 HA ASP A 24 18.960 -4.526 -9.766 1.00 0.00 H new ATOM 0 HB2 ASP A 24 18.870 -6.789 -10.705 1.00 0.00 H new ATOM 0 HB3 ASP A 24 20.017 -6.707 -9.382 1.00 0.00 H new ATOM 298 N SER A 25 16.091 -5.422 -8.577 1.00 0.00 N ATOM 299 CA SER A 25 14.652 -5.407 -8.774 1.00 0.00 C ATOM 300 C SER A 25 14.156 -3.967 -8.911 1.00 0.00 C ATOM 301 O SER A 25 13.461 -3.634 -9.871 1.00 0.00 O ATOM 302 CB SER A 25 13.931 -6.109 -7.621 1.00 0.00 C ATOM 303 OG SER A 25 14.576 -7.324 -7.248 1.00 0.00 O ATOM 0 H SER A 25 16.388 -5.562 -7.611 1.00 0.00 H new ATOM 0 HA SER A 25 14.428 -5.950 -9.692 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.889 -5.442 -6.760 1.00 0.00 H new ATOM 0 HB3 SER A 25 12.902 -6.319 -7.912 1.00 0.00 H new ATOM 0 HG SER A 25 14.005 -7.819 -6.624 1.00 0.00 H new ATOM 309 N PHE A 26 14.533 -3.150 -7.939 1.00 0.00 N ATOM 310 CA PHE A 26 14.136 -1.753 -7.939 1.00 0.00 C ATOM 311 C PHE A 26 14.816 -0.989 -9.077 1.00 0.00 C ATOM 312 O PHE A 26 14.202 -0.129 -9.706 1.00 0.00 O ATOM 313 CB PHE A 26 14.586 -1.159 -6.602 1.00 0.00 C ATOM 314 CG PHE A 26 13.514 -1.200 -5.510 1.00 0.00 C ATOM 315 CD1 PHE A 26 12.723 -2.297 -5.375 1.00 0.00 C ATOM 316 CD2 PHE A 26 13.355 -0.139 -4.675 1.00 0.00 C ATOM 317 CE1 PHE A 26 11.729 -2.335 -4.362 1.00 0.00 C ATOM 318 CE2 PHE A 26 12.360 -0.176 -3.663 1.00 0.00 C ATOM 319 CZ PHE A 26 11.569 -1.274 -3.527 1.00 0.00 C ATOM 0 H PHE A 26 15.110 -3.429 -7.145 1.00 0.00 H new ATOM 0 HA PHE A 26 13.058 -1.674 -8.077 1.00 0.00 H new ATOM 0 HB2 PHE A 26 15.466 -1.700 -6.254 1.00 0.00 H new ATOM 0 HB3 PHE A 26 14.890 -0.124 -6.760 1.00 0.00 H new ATOM 0 HD1 PHE A 26 12.851 -3.140 -6.038 1.00 0.00 H new ATOM 0 HD2 PHE A 26 13.985 0.732 -4.781 1.00 0.00 H new ATOM 0 HE1 PHE A 26 11.100 -3.206 -4.255 1.00 0.00 H new ATOM 0 HE2 PHE A 26 12.231 0.668 -3.001 1.00 0.00 H new ATOM 0 HZ PHE A 26 10.814 -1.303 -2.756 1.00 0.00 H new ATOM 329 N ILE A 27 16.075 -1.332 -9.307 1.00 0.00 N ATOM 330 CA ILE A 27 16.844 -0.690 -10.359 1.00 0.00 C ATOM 331 C ILE A 27 16.230 -1.033 -11.717 1.00 0.00 C ATOM 332 O ILE A 27 16.413 -0.301 -12.689 1.00 0.00 O ATOM 333 CB ILE A 27 18.324 -1.060 -10.242 1.00 0.00 C ATOM 334 CG1 ILE A 27 18.880 -0.670 -8.870 1.00 0.00 C ATOM 335 CG2 ILE A 27 19.135 -0.446 -11.384 1.00 0.00 C ATOM 336 CD1 ILE A 27 20.117 -1.502 -8.523 1.00 0.00 C ATOM 0 H ILE A 27 16.581 -2.046 -8.783 1.00 0.00 H new ATOM 0 HA ILE A 27 16.800 0.394 -10.255 1.00 0.00 H new ATOM 0 HB ILE A 27 18.413 -2.143 -10.330 1.00 0.00 H new ATOM 0 HG12 ILE A 27 19.137 0.389 -8.865 1.00 0.00 H new ATOM 0 HG13 ILE A 27 18.114 -0.816 -8.108 1.00 0.00 H new ATOM 0 HG21 ILE A 27 20.183 -0.725 -11.277 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.757 -0.815 -12.338 1.00 0.00 H new ATOM 0 HG23 ILE A 27 19.043 0.640 -11.353 1.00 0.00 H new ATOM 0 HD11 ILE A 27 20.492 -1.205 -7.544 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.851 -2.559 -8.505 1.00 0.00 H new ATOM 0 HD13 ILE A 27 20.890 -1.335 -9.273 1.00 0.00 H new ATOM 348 N GLN A 28 15.514 -2.148 -11.742 1.00 0.00 N ATOM 349 CA GLN A 28 14.872 -2.598 -12.965 1.00 0.00 C ATOM 350 C GLN A 28 13.667 -1.711 -13.288 1.00 0.00 C ATOM 351 O GLN A 28 13.573 -1.162 -14.386 1.00 0.00 O ATOM 352 CB GLN A 28 14.458 -4.067 -12.859 1.00 0.00 C ATOM 353 CG GLN A 28 13.479 -4.443 -13.973 1.00 0.00 C ATOM 354 CD GLN A 28 13.548 -5.940 -14.281 1.00 0.00 C ATOM 355 OE1 GLN A 28 13.450 -6.785 -13.405 1.00 0.00 O ATOM 356 NE2 GLN A 28 13.719 -6.221 -15.569 1.00 0.00 N ATOM 0 H GLN A 28 15.365 -2.753 -10.934 1.00 0.00 H new ATOM 0 HA GLN A 28 15.590 -2.515 -13.781 1.00 0.00 H new ATOM 0 HB2 GLN A 28 15.342 -4.703 -12.917 1.00 0.00 H new ATOM 0 HB3 GLN A 28 13.997 -4.249 -11.888 1.00 0.00 H new ATOM 0 HG2 GLN A 28 12.465 -4.175 -13.676 1.00 0.00 H new ATOM 0 HG3 GLN A 28 13.709 -3.872 -14.872 1.00 0.00 H new ATOM 0 HE21 GLN A 28 13.793 -5.466 -16.250 1.00 0.00 H new ATOM 0 HE22 GLN A 28 13.776 -7.192 -15.876 1.00 0.00 H new ATOM 365 N CYS A 29 12.776 -1.600 -12.315 1.00 0.00 N ATOM 366 CA CYS A 29 11.581 -0.790 -12.482 1.00 0.00 C ATOM 367 C CYS A 29 12.004 0.678 -12.567 1.00 0.00 C ATOM 368 O CYS A 29 11.737 1.347 -13.564 1.00 0.00 O ATOM 369 CB CYS A 29 10.573 -1.029 -11.356 1.00 0.00 C ATOM 370 SG CYS A 29 9.185 0.155 -11.497 1.00 0.00 S ATOM 0 H CYS A 29 12.857 -2.058 -11.407 1.00 0.00 H new ATOM 0 HA CYS A 29 11.072 -1.075 -13.403 1.00 0.00 H new ATOM 0 HB2 CYS A 29 10.197 -2.051 -11.405 1.00 0.00 H new ATOM 0 HB3 CYS A 29 11.062 -0.915 -10.389 1.00 0.00 H new ATOM 0 HG CYS A 29 9.534 1.296 -10.981 1.00 0.00 H new ATOM 376 N ASN A 30 12.656 1.135 -11.508 1.00 0.00 N ATOM 377 CA ASN A 30 13.118 2.511 -11.451 1.00 0.00 C ATOM 378 C ASN A 30 13.041 3.010 -10.007 1.00 0.00 C ATOM 379 O ASN A 30 12.649 4.150 -9.760 1.00 0.00 O ATOM 380 CB ASN A 30 12.243 3.422 -12.313 1.00 0.00 C ATOM 381 CG ASN A 30 10.758 3.132 -12.086 1.00 0.00 C ATOM 382 OD1 ASN A 30 10.320 2.825 -10.990 1.00 0.00 O ATOM 383 ND2 ASN A 30 10.011 3.246 -13.181 1.00 0.00 N ATOM 0 H ASN A 30 12.875 0.577 -10.683 1.00 0.00 H new ATOM 0 HA ASN A 30 14.142 2.539 -11.822 1.00 0.00 H new ATOM 0 HB2 ASN A 30 12.454 4.465 -12.076 1.00 0.00 H new ATOM 0 HB3 ASN A 30 12.488 3.278 -13.365 1.00 0.00 H new ATOM 0 HD21 ASN A 30 9.007 3.073 -13.134 1.00 0.00 H new ATOM 0 HD22 ASN A 30 10.442 3.507 -14.068 1.00 0.00 H new ATOM 390 N LEU A 31 13.422 2.133 -9.090 1.00 0.00 N ATOM 391 CA LEU A 31 13.401 2.470 -7.677 1.00 0.00 C ATOM 392 C LEU A 31 14.836 2.531 -7.150 1.00 0.00 C ATOM 393 O LEU A 31 15.158 1.907 -6.140 1.00 0.00 O ATOM 394 CB LEU A 31 12.505 1.499 -6.907 1.00 0.00 C ATOM 395 CG LEU A 31 11.035 1.465 -7.329 1.00 0.00 C ATOM 396 CD1 LEU A 31 10.549 2.857 -7.736 1.00 0.00 C ATOM 397 CD2 LEU A 31 10.804 0.432 -8.433 1.00 0.00 C ATOM 0 H LEU A 31 13.747 1.189 -9.298 1.00 0.00 H new ATOM 0 HA LEU A 31 12.964 3.457 -7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 31 12.916 0.495 -7.012 1.00 0.00 H new ATOM 0 HB3 LEU A 31 12.553 1.753 -5.848 1.00 0.00 H new ATOM 0 HG LEU A 31 10.441 1.155 -6.469 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.501 2.805 -8.031 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.655 3.540 -6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.144 3.220 -8.574 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.751 0.429 -8.714 1.00 0.00 H new ATOM 0 HD22 LEU A 31 11.411 0.687 -9.302 1.00 0.00 H new ATOM 0 HD23 LEU A 31 11.086 -0.557 -8.071 1.00 0.00 H new ATOM 409 N VAL A 32 15.662 3.288 -7.859 1.00 0.00 N ATOM 410 CA VAL A 32 17.055 3.439 -7.476 1.00 0.00 C ATOM 411 C VAL A 32 17.294 4.870 -6.991 1.00 0.00 C ATOM 412 O VAL A 32 18.438 5.286 -6.813 1.00 0.00 O ATOM 413 CB VAL A 32 17.964 3.043 -8.640 1.00 0.00 C ATOM 414 CG1 VAL A 32 17.141 2.685 -9.880 1.00 0.00 C ATOM 415 CG2 VAL A 32 18.972 4.151 -8.951 1.00 0.00 C ATOM 0 H VAL A 32 15.392 3.803 -8.697 1.00 0.00 H new ATOM 0 HA VAL A 32 17.298 2.771 -6.650 1.00 0.00 H new ATOM 0 HB VAL A 32 18.524 2.157 -8.342 1.00 0.00 H new ATOM 0 HG11 VAL A 32 17.811 2.407 -10.694 1.00 0.00 H new ATOM 0 HG12 VAL A 32 16.482 1.848 -9.650 1.00 0.00 H new ATOM 0 HG13 VAL A 32 16.543 3.545 -10.180 1.00 0.00 H new ATOM 0 HG21 VAL A 32 19.606 3.843 -9.783 1.00 0.00 H new ATOM 0 HG22 VAL A 32 18.439 5.063 -9.219 1.00 0.00 H new ATOM 0 HG23 VAL A 32 19.590 4.337 -8.073 1.00 0.00 H new ATOM 425 N THR A 33 16.196 5.585 -6.791 1.00 0.00 N ATOM 426 CA THR A 33 16.272 6.960 -6.329 1.00 0.00 C ATOM 427 C THR A 33 15.415 7.152 -5.077 1.00 0.00 C ATOM 428 O THR A 33 14.764 6.215 -4.618 1.00 0.00 O ATOM 429 CB THR A 33 15.864 7.871 -7.490 1.00 0.00 C ATOM 430 OG1 THR A 33 16.499 7.293 -8.626 1.00 0.00 O ATOM 431 CG2 THR A 33 16.482 9.266 -7.386 1.00 0.00 C ATOM 0 H THR A 33 15.249 5.237 -6.941 1.00 0.00 H new ATOM 0 HA THR A 33 17.288 7.221 -6.031 1.00 0.00 H new ATOM 0 HB THR A 33 14.778 7.957 -7.518 1.00 0.00 H new ATOM 0 HG1 THR A 33 16.286 7.821 -9.424 1.00 0.00 H new ATOM 0 HG21 THR A 33 16.160 9.871 -8.234 1.00 0.00 H new ATOM 0 HG22 THR A 33 16.158 9.739 -6.459 1.00 0.00 H new ATOM 0 HG23 THR A 33 17.569 9.184 -7.391 1.00 0.00 H new ATOM 439 N GLU A 34 15.446 8.371 -4.558 1.00 0.00 N ATOM 440 CA GLU A 34 14.680 8.696 -3.367 1.00 0.00 C ATOM 441 C GLU A 34 13.458 9.539 -3.735 1.00 0.00 C ATOM 442 O GLU A 34 13.143 10.513 -3.053 1.00 0.00 O ATOM 443 CB GLU A 34 15.552 9.416 -2.335 1.00 0.00 C ATOM 444 CG GLU A 34 16.733 8.541 -1.908 1.00 0.00 C ATOM 445 CD GLU A 34 17.345 9.047 -0.601 1.00 0.00 C ATOM 446 OE1 GLU A 34 16.791 8.799 0.480 1.00 0.00 O ATOM 447 OE2 GLU A 34 18.438 9.719 -0.736 1.00 0.00 O ATOM 0 H GLU A 34 15.989 9.145 -4.940 1.00 0.00 H new ATOM 0 HA GLU A 34 14.333 7.766 -2.917 1.00 0.00 H new ATOM 0 HB2 GLU A 34 15.921 10.352 -2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 34 14.951 9.673 -1.463 1.00 0.00 H new ATOM 0 HG2 GLU A 34 16.400 7.511 -1.783 1.00 0.00 H new ATOM 0 HG3 GLU A 34 17.491 8.539 -2.692 1.00 0.00 H new ATOM 455 N GLU A 35 12.803 9.133 -4.813 1.00 0.00 N ATOM 456 CA GLU A 35 11.622 9.839 -5.280 1.00 0.00 C ATOM 457 C GLU A 35 10.694 8.882 -6.033 1.00 0.00 C ATOM 458 O GLU A 35 9.486 8.875 -5.802 1.00 0.00 O ATOM 459 CB GLU A 35 12.007 11.031 -6.158 1.00 0.00 C ATOM 460 CG GLU A 35 12.372 12.246 -5.302 1.00 0.00 C ATOM 461 CD GLU A 35 13.863 12.570 -5.417 1.00 0.00 C ATOM 462 OE1 GLU A 35 14.706 11.767 -4.992 1.00 0.00 O ATOM 463 OE2 GLU A 35 14.134 13.702 -5.974 1.00 0.00 O ATOM 0 H GLU A 35 13.068 8.325 -5.376 1.00 0.00 H new ATOM 0 HA GLU A 35 11.088 10.226 -4.412 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.851 10.762 -6.793 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.178 11.283 -6.819 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.784 13.108 -5.618 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.118 12.051 -4.260 1.00 0.00 H new ATOM 471 N GLU A 36 11.295 8.097 -6.915 1.00 0.00 N ATOM 472 CA GLU A 36 10.538 7.139 -7.701 1.00 0.00 C ATOM 473 C GLU A 36 9.692 6.253 -6.786 1.00 0.00 C ATOM 474 O GLU A 36 8.532 5.972 -7.087 1.00 0.00 O ATOM 475 CB GLU A 36 11.466 6.294 -8.577 1.00 0.00 C ATOM 476 CG GLU A 36 11.405 6.748 -10.037 1.00 0.00 C ATOM 477 CD GLU A 36 10.043 6.422 -10.656 1.00 0.00 C ATOM 478 OE1 GLU A 36 9.114 6.025 -9.937 1.00 0.00 O ATOM 479 OE2 GLU A 36 9.969 6.594 -11.932 1.00 0.00 O ATOM 0 H GLU A 36 12.298 8.105 -7.102 1.00 0.00 H new ATOM 0 HA GLU A 36 9.869 7.689 -8.362 1.00 0.00 H new ATOM 0 HB2 GLU A 36 12.489 6.373 -8.210 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.182 5.244 -8.507 1.00 0.00 H new ATOM 0 HG2 GLU A 36 11.588 7.821 -10.096 1.00 0.00 H new ATOM 0 HG3 GLU A 36 12.194 6.258 -10.607 1.00 0.00 H new ATOM 487 N ILE A 37 10.303 5.836 -5.687 1.00 0.00 N ATOM 488 CA ILE A 37 9.620 4.986 -4.726 1.00 0.00 C ATOM 489 C ILE A 37 8.597 5.820 -3.953 1.00 0.00 C ATOM 490 O ILE A 37 7.686 5.273 -3.333 1.00 0.00 O ATOM 491 CB ILE A 37 10.631 4.268 -3.831 1.00 0.00 C ATOM 492 CG1 ILE A 37 11.459 5.271 -3.025 1.00 0.00 C ATOM 493 CG2 ILE A 37 11.514 3.323 -4.650 1.00 0.00 C ATOM 494 CD1 ILE A 37 12.852 4.715 -2.724 1.00 0.00 C ATOM 0 H ILE A 37 11.264 6.071 -5.440 1.00 0.00 H new ATOM 0 HA ILE A 37 9.068 4.198 -5.238 1.00 0.00 H new ATOM 0 HB ILE A 37 10.081 3.656 -3.116 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.548 6.204 -3.581 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.947 5.504 -2.091 1.00 0.00 H new ATOM 0 HG21 ILE A 37 12.224 2.825 -3.990 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.890 2.576 -5.141 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.057 3.894 -5.403 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.420 5.447 -2.150 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.760 3.795 -2.147 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.370 4.506 -3.660 1.00 0.00 H new ATOM 506 N LYS A 38 8.782 7.130 -4.012 1.00 0.00 N ATOM 507 CA LYS A 38 7.887 8.045 -3.325 1.00 0.00 C ATOM 508 C LYS A 38 6.573 8.146 -4.102 1.00 0.00 C ATOM 509 O LYS A 38 5.563 8.598 -3.563 1.00 0.00 O ATOM 510 CB LYS A 38 8.572 9.395 -3.096 1.00 0.00 C ATOM 511 CG LYS A 38 7.750 10.273 -2.151 1.00 0.00 C ATOM 512 CD LYS A 38 8.327 11.688 -2.078 1.00 0.00 C ATOM 513 CE LYS A 38 8.009 12.477 -3.350 1.00 0.00 C ATOM 514 NZ LYS A 38 6.598 12.926 -3.343 1.00 0.00 N ATOM 0 H LYS A 38 9.540 7.580 -4.526 1.00 0.00 H new ATOM 0 HA LYS A 38 7.643 7.666 -2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 38 9.566 9.236 -2.678 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.705 9.906 -4.050 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.716 10.315 -2.494 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.737 9.830 -1.155 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.917 12.207 -1.212 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.407 11.637 -1.938 1.00 0.00 H new ATOM 0 HE2 LYS A 38 8.671 13.340 -3.425 1.00 0.00 H new ATOM 0 HE3 LYS A 38 8.195 11.856 -4.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 6.448 13.610 -4.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 5.972 12.107 -3.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 6.382 13.377 -2.431 1.00 0.00 H new ATOM 527 N TYR A 39 6.628 7.719 -5.354 1.00 0.00 N ATOM 528 CA TYR A 39 5.455 7.755 -6.210 1.00 0.00 C ATOM 529 C TYR A 39 5.243 6.411 -6.909 1.00 0.00 C ATOM 530 O TYR A 39 4.965 6.366 -8.107 1.00 0.00 O ATOM 531 CB TYR A 39 5.736 8.826 -7.266 1.00 0.00 C ATOM 532 CG TYR A 39 4.498 9.616 -7.697 1.00 0.00 C ATOM 533 CD1 TYR A 39 3.627 9.080 -8.624 1.00 0.00 C ATOM 534 CD2 TYR A 39 4.252 10.862 -7.158 1.00 0.00 C ATOM 535 CE1 TYR A 39 2.462 9.824 -9.029 1.00 0.00 C ATOM 536 CE2 TYR A 39 3.086 11.605 -7.563 1.00 0.00 C ATOM 537 CZ TYR A 39 2.249 11.049 -8.479 1.00 0.00 C ATOM 538 OH TYR A 39 1.148 11.750 -8.862 1.00 0.00 O ATOM 0 H TYR A 39 7.468 7.346 -5.797 1.00 0.00 H new ATOM 0 HA TYR A 39 4.561 7.968 -5.625 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.480 9.521 -6.875 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.174 8.350 -8.143 1.00 0.00 H new ATOM 0 HD1 TYR A 39 3.819 8.104 -9.045 1.00 0.00 H new ATOM 0 HD2 TYR A 39 4.934 11.280 -6.432 1.00 0.00 H new ATOM 0 HE1 TYR A 39 1.772 9.417 -9.754 1.00 0.00 H new ATOM 0 HE2 TYR A 39 2.881 12.581 -7.149 1.00 0.00 H new ATOM 0 HH TYR A 39 1.124 12.607 -8.387 1.00 0.00 H new ATOM 548 N LEU A 40 5.384 5.347 -6.131 1.00 0.00 N ATOM 549 CA LEU A 40 5.213 4.005 -6.662 1.00 0.00 C ATOM 550 C LEU A 40 4.092 3.299 -5.895 1.00 0.00 C ATOM 551 O LEU A 40 3.623 3.798 -4.874 1.00 0.00 O ATOM 552 CB LEU A 40 6.542 3.248 -6.643 1.00 0.00 C ATOM 553 CG LEU A 40 7.042 2.803 -5.268 1.00 0.00 C ATOM 554 CD1 LEU A 40 5.968 2.007 -4.525 1.00 0.00 C ATOM 555 CD2 LEU A 40 8.354 2.024 -5.387 1.00 0.00 C ATOM 0 H LEU A 40 5.614 5.387 -5.138 1.00 0.00 H new ATOM 0 HA LEU A 40 4.910 4.044 -7.708 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.443 2.365 -7.275 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.304 3.881 -7.097 1.00 0.00 H new ATOM 0 HG LEU A 40 7.249 3.694 -4.675 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.350 1.703 -3.550 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.083 2.628 -4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.705 1.122 -5.104 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.688 1.719 -4.395 1.00 0.00 H new ATOM 0 HD22 LEU A 40 8.197 1.140 -6.005 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.113 2.657 -5.846 1.00 0.00 H new ATOM 567 N ASP A 41 3.695 2.148 -6.419 1.00 0.00 N ATOM 568 CA ASP A 41 2.639 1.368 -5.797 1.00 0.00 C ATOM 569 C ASP A 41 3.177 -0.019 -5.442 1.00 0.00 C ATOM 570 O ASP A 41 4.196 -0.450 -5.979 1.00 0.00 O ATOM 571 CB ASP A 41 1.455 1.187 -6.749 1.00 0.00 C ATOM 572 CG ASP A 41 0.874 2.485 -7.312 1.00 0.00 C ATOM 573 OD1 ASP A 41 0.651 3.456 -6.576 1.00 0.00 O ATOM 574 OD2 ASP A 41 0.643 2.473 -8.582 1.00 0.00 O ATOM 0 H ASP A 41 4.086 1.737 -7.267 1.00 0.00 H new ATOM 0 HA ASP A 41 2.307 1.900 -4.905 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.770 0.557 -7.581 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.665 0.650 -6.224 1.00 0.00 H new ATOM 580 N LYS A 42 2.469 -0.680 -4.538 1.00 0.00 N ATOM 581 CA LYS A 42 2.862 -2.010 -4.105 1.00 0.00 C ATOM 582 C LYS A 42 2.752 -2.979 -5.283 1.00 0.00 C ATOM 583 O LYS A 42 3.618 -3.832 -5.473 1.00 0.00 O ATOM 584 CB LYS A 42 2.050 -2.437 -2.880 1.00 0.00 C ATOM 585 CG LYS A 42 1.582 -3.888 -3.011 1.00 0.00 C ATOM 586 CD LYS A 42 1.247 -4.481 -1.640 1.00 0.00 C ATOM 587 CE LYS A 42 1.029 -5.993 -1.736 1.00 0.00 C ATOM 588 NZ LYS A 42 1.159 -6.620 -0.402 1.00 0.00 N ATOM 0 H LYS A 42 1.625 -0.319 -4.093 1.00 0.00 H new ATOM 0 HA LYS A 42 3.904 -2.013 -3.785 1.00 0.00 H new ATOM 0 HB2 LYS A 42 2.656 -2.326 -1.981 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.187 -1.782 -2.765 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.704 -3.934 -3.656 1.00 0.00 H new ATOM 0 HG3 LYS A 42 2.360 -4.483 -3.489 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.056 -4.270 -0.941 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.350 -4.005 -1.243 1.00 0.00 H new ATOM 0 HE2 LYS A 42 0.040 -6.199 -2.146 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.756 -6.429 -2.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 1.638 -7.539 -0.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 1.717 -6.001 0.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 0.214 -6.762 0.008 1.00 0.00 H new ATOM 601 N ASP A 43 1.681 -2.816 -6.044 1.00 0.00 N ATOM 602 CA ASP A 43 1.447 -3.665 -7.200 1.00 0.00 C ATOM 603 C ASP A 43 2.582 -3.474 -8.207 1.00 0.00 C ATOM 604 O ASP A 43 2.844 -4.351 -9.028 1.00 0.00 O ATOM 605 CB ASP A 43 0.133 -3.302 -7.894 1.00 0.00 C ATOM 606 CG ASP A 43 -0.582 -4.470 -8.576 1.00 0.00 C ATOM 607 OD1 ASP A 43 -1.693 -4.856 -8.182 1.00 0.00 O ATOM 608 OD2 ASP A 43 0.056 -4.997 -9.566 1.00 0.00 O ATOM 0 H ASP A 43 0.965 -2.108 -5.883 1.00 0.00 H new ATOM 0 HA ASP A 43 1.399 -4.698 -6.854 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.540 -2.864 -7.158 1.00 0.00 H new ATOM 0 HB3 ASP A 43 0.334 -2.533 -8.640 1.00 0.00 H new ATOM 614 N ILE A 44 3.226 -2.319 -8.111 1.00 0.00 N ATOM 615 CA ILE A 44 4.328 -2.001 -9.004 1.00 0.00 C ATOM 616 C ILE A 44 5.569 -2.785 -8.575 1.00 0.00 C ATOM 617 O ILE A 44 6.363 -3.207 -9.416 1.00 0.00 O ATOM 618 CB ILE A 44 4.547 -0.488 -9.066 1.00 0.00 C ATOM 619 CG1 ILE A 44 3.940 0.102 -10.341 1.00 0.00 C ATOM 620 CG2 ILE A 44 6.031 -0.143 -8.924 1.00 0.00 C ATOM 621 CD1 ILE A 44 2.561 0.703 -10.065 1.00 0.00 C ATOM 0 H ILE A 44 3.006 -1.593 -7.429 1.00 0.00 H new ATOM 0 HA ILE A 44 4.094 -2.308 -10.023 1.00 0.00 H new ATOM 0 HB ILE A 44 4.029 -0.032 -8.222 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.602 0.870 -10.741 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.857 -0.675 -11.101 1.00 0.00 H new ATOM 0 HG21 ILE A 44 6.159 0.938 -8.971 1.00 0.00 H new ATOM 0 HG22 ILE A 44 6.400 -0.511 -7.966 1.00 0.00 H new ATOM 0 HG23 ILE A 44 6.592 -0.611 -9.733 1.00 0.00 H new ATOM 0 HD11 ILE A 44 2.152 1.115 -10.988 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.895 -0.073 -9.688 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.652 1.496 -9.322 1.00 0.00 H new ATOM 633 N LEU A 45 5.699 -2.957 -7.268 1.00 0.00 N ATOM 634 CA LEU A 45 6.830 -3.684 -6.717 1.00 0.00 C ATOM 635 C LEU A 45 6.605 -5.185 -6.900 1.00 0.00 C ATOM 636 O LEU A 45 7.474 -5.890 -7.409 1.00 0.00 O ATOM 637 CB LEU A 45 7.076 -3.270 -5.265 1.00 0.00 C ATOM 638 CG LEU A 45 7.376 -1.788 -5.030 1.00 0.00 C ATOM 639 CD1 LEU A 45 6.508 -1.225 -3.903 1.00 0.00 C ATOM 640 CD2 LEU A 45 8.867 -1.565 -4.773 1.00 0.00 C ATOM 0 H LEU A 45 5.039 -2.605 -6.574 1.00 0.00 H new ATOM 0 HA LEU A 45 7.744 -3.432 -7.255 1.00 0.00 H new ATOM 0 HB2 LEU A 45 6.198 -3.540 -4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.911 -3.855 -4.878 1.00 0.00 H new ATOM 0 HG LEU A 45 7.121 -1.239 -5.937 1.00 0.00 H new ATOM 0 HD11 LEU A 45 6.741 -0.170 -3.756 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.456 -1.331 -4.167 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.708 -1.772 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.053 -0.504 -4.609 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.172 -2.127 -3.891 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.440 -1.905 -5.636 1.00 0.00 H new ATOM 652 N ILE A 46 5.432 -5.632 -6.473 1.00 0.00 N ATOM 653 CA ILE A 46 5.082 -7.037 -6.583 1.00 0.00 C ATOM 654 C ILE A 46 5.376 -7.522 -8.003 1.00 0.00 C ATOM 655 O ILE A 46 5.843 -8.644 -8.196 1.00 0.00 O ATOM 656 CB ILE A 46 3.633 -7.263 -6.144 1.00 0.00 C ATOM 657 CG1 ILE A 46 3.355 -8.751 -5.921 1.00 0.00 C ATOM 658 CG2 ILE A 46 2.654 -6.640 -7.141 1.00 0.00 C ATOM 659 CD1 ILE A 46 1.899 -9.092 -6.250 1.00 0.00 C ATOM 0 H ILE A 46 4.713 -5.045 -6.050 1.00 0.00 H new ATOM 0 HA ILE A 46 5.694 -7.636 -5.908 1.00 0.00 H new ATOM 0 HB ILE A 46 3.482 -6.760 -5.189 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.022 -9.347 -6.545 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.569 -9.013 -4.885 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.632 -6.815 -6.805 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.835 -5.567 -7.207 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.796 -7.093 -8.122 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.728 -10.155 -6.083 1.00 0.00 H new ATOM 0 HD12 ILE A 46 1.236 -8.513 -5.608 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.696 -8.851 -7.293 1.00 0.00 H new ATOM 671 N ALA A 47 5.092 -6.653 -8.963 1.00 0.00 N ATOM 672 CA ALA A 47 5.322 -6.979 -10.360 1.00 0.00 C ATOM 673 C ALA A 47 6.815 -6.856 -10.670 1.00 0.00 C ATOM 674 O ALA A 47 7.320 -7.514 -11.578 1.00 0.00 O ATOM 675 CB ALA A 47 4.467 -6.069 -11.244 1.00 0.00 C ATOM 0 H ALA A 47 4.705 -5.724 -8.800 1.00 0.00 H new ATOM 0 HA ALA A 47 5.026 -8.007 -10.567 1.00 0.00 H new ATOM 0 HB1 ALA A 47 4.639 -6.313 -12.292 1.00 0.00 H new ATOM 0 HB2 ALA A 47 3.414 -6.216 -11.006 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.738 -5.029 -11.065 1.00 0.00 H new ATOM 681 N LEU A 48 7.480 -6.010 -9.896 1.00 0.00 N ATOM 682 CA LEU A 48 8.905 -5.792 -10.076 1.00 0.00 C ATOM 683 C LEU A 48 9.646 -7.119 -9.892 1.00 0.00 C ATOM 684 O LEU A 48 10.724 -7.314 -10.451 1.00 0.00 O ATOM 685 CB LEU A 48 9.398 -4.679 -9.151 1.00 0.00 C ATOM 686 CG LEU A 48 10.709 -4.954 -8.411 1.00 0.00 C ATOM 687 CD1 LEU A 48 11.159 -3.724 -7.618 1.00 0.00 C ATOM 688 CD2 LEU A 48 10.590 -6.195 -7.524 1.00 0.00 C ATOM 0 H LEU A 48 7.058 -5.467 -9.143 1.00 0.00 H new ATOM 0 HA LEU A 48 9.113 -5.447 -11.089 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.520 -3.771 -9.741 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.622 -4.477 -8.412 1.00 0.00 H new ATOM 0 HG LEU A 48 11.481 -5.161 -9.152 1.00 0.00 H new ATOM 0 HD11 LEU A 48 12.093 -3.946 -7.101 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.311 -2.887 -8.300 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.394 -3.462 -6.887 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.536 -6.367 -7.010 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.800 -6.042 -6.789 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.349 -7.061 -8.140 1.00 0.00 H new ATOM 700 N GLY A 49 9.037 -7.996 -9.108 1.00 0.00 N ATOM 701 CA GLY A 49 9.626 -9.298 -8.843 1.00 0.00 C ATOM 702 C GLY A 49 9.663 -9.588 -7.342 1.00 0.00 C ATOM 703 O GLY A 49 10.423 -10.443 -6.890 1.00 0.00 O ATOM 0 H GLY A 49 8.142 -7.831 -8.648 1.00 0.00 H new ATOM 0 HA2 GLY A 49 9.051 -10.072 -9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.637 -9.333 -9.249 1.00 0.00 H new ATOM 707 N VAL A 50 8.833 -8.859 -6.610 1.00 0.00 N ATOM 708 CA VAL A 50 8.761 -9.027 -5.168 1.00 0.00 C ATOM 709 C VAL A 50 7.328 -9.386 -4.771 1.00 0.00 C ATOM 710 O VAL A 50 6.602 -8.551 -4.234 1.00 0.00 O ATOM 711 CB VAL A 50 9.279 -7.768 -4.468 1.00 0.00 C ATOM 712 CG1 VAL A 50 10.763 -7.548 -4.765 1.00 0.00 C ATOM 713 CG2 VAL A 50 8.452 -6.544 -4.863 1.00 0.00 C ATOM 0 H VAL A 50 8.204 -8.150 -6.989 1.00 0.00 H new ATOM 0 HA VAL A 50 9.402 -9.848 -4.847 1.00 0.00 H new ATOM 0 HB VAL A 50 9.171 -7.912 -3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 50 11.106 -6.647 -4.256 1.00 0.00 H new ATOM 0 HG12 VAL A 50 11.336 -8.405 -4.411 1.00 0.00 H new ATOM 0 HG13 VAL A 50 10.906 -7.434 -5.840 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.840 -5.663 -4.352 1.00 0.00 H new ATOM 0 HG22 VAL A 50 8.514 -6.396 -5.941 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.412 -6.700 -4.577 1.00 0.00 H new ATOM 723 N ASN A 51 6.963 -10.628 -5.053 1.00 0.00 N ATOM 724 CA ASN A 51 5.629 -11.108 -4.732 1.00 0.00 C ATOM 725 C ASN A 51 5.485 -11.219 -3.213 1.00 0.00 C ATOM 726 O ASN A 51 4.373 -11.341 -2.699 1.00 0.00 O ATOM 727 CB ASN A 51 5.383 -12.493 -5.333 1.00 0.00 C ATOM 728 CG ASN A 51 4.577 -12.392 -6.630 1.00 0.00 C ATOM 729 OD1 ASN A 51 3.358 -12.452 -6.639 1.00 0.00 O ATOM 730 ND2 ASN A 51 5.323 -12.236 -7.720 1.00 0.00 N ATOM 0 H ASN A 51 7.568 -11.317 -5.500 1.00 0.00 H new ATOM 0 HA ASN A 51 4.908 -10.403 -5.145 1.00 0.00 H new ATOM 0 HB2 ASN A 51 6.337 -12.982 -5.530 1.00 0.00 H new ATOM 0 HB3 ASN A 51 4.848 -13.115 -4.615 1.00 0.00 H new ATOM 0 HD21 ASN A 51 4.879 -12.159 -8.635 1.00 0.00 H new ATOM 0 HD22 ASN A 51 6.339 -12.194 -7.641 1.00 0.00 H new ATOM 737 N LYS A 52 6.623 -11.172 -2.536 1.00 0.00 N ATOM 738 CA LYS A 52 6.636 -11.266 -1.086 1.00 0.00 C ATOM 739 C LYS A 52 5.341 -10.671 -0.529 1.00 0.00 C ATOM 740 O LYS A 52 5.235 -9.458 -0.356 1.00 0.00 O ATOM 741 CB LYS A 52 7.902 -10.622 -0.519 1.00 0.00 C ATOM 742 CG LYS A 52 8.800 -11.668 0.144 1.00 0.00 C ATOM 743 CD LYS A 52 10.225 -11.595 -0.406 1.00 0.00 C ATOM 744 CE LYS A 52 10.509 -12.763 -1.353 1.00 0.00 C ATOM 745 NZ LYS A 52 10.793 -13.996 -0.586 1.00 0.00 N ATOM 0 H LYS A 52 7.543 -11.070 -2.965 1.00 0.00 H new ATOM 0 HA LYS A 52 6.669 -12.309 -0.772 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.449 -10.122 -1.318 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.631 -9.857 0.208 1.00 0.00 H new ATOM 0 HG2 LYS A 52 8.814 -11.509 1.222 1.00 0.00 H new ATOM 0 HG3 LYS A 52 8.391 -12.664 -0.026 1.00 0.00 H new ATOM 0 HD2 LYS A 52 10.367 -10.652 -0.934 1.00 0.00 H new ATOM 0 HD3 LYS A 52 10.938 -11.609 0.418 1.00 0.00 H new ATOM 0 HE2 LYS A 52 9.653 -12.924 -2.008 1.00 0.00 H new ATOM 0 HE3 LYS A 52 11.358 -12.522 -1.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 10.983 -14.778 -1.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 11.624 -13.844 0.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 9.971 -14.234 0.006 1.00 0.00 H new ATOM 758 N ILE A 53 4.388 -11.553 -0.264 1.00 0.00 N ATOM 759 CA ILE A 53 3.104 -11.130 0.269 1.00 0.00 C ATOM 760 C ILE A 53 3.276 -10.719 1.733 1.00 0.00 C ATOM 761 O ILE A 53 3.706 -11.521 2.561 1.00 0.00 O ATOM 762 CB ILE A 53 2.051 -12.219 0.056 1.00 0.00 C ATOM 763 CG1 ILE A 53 1.810 -12.465 -1.435 1.00 0.00 C ATOM 764 CG2 ILE A 53 0.756 -11.882 0.799 1.00 0.00 C ATOM 765 CD1 ILE A 53 0.366 -12.900 -1.692 1.00 0.00 C ATOM 0 H ILE A 53 4.479 -12.559 -0.408 1.00 0.00 H new ATOM 0 HA ILE A 53 2.737 -10.255 -0.268 1.00 0.00 H new ATOM 0 HB ILE A 53 2.431 -13.149 0.478 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.025 -11.556 -1.997 1.00 0.00 H new ATOM 0 HG13 ILE A 53 2.495 -13.233 -1.796 1.00 0.00 H new ATOM 0 HG21 ILE A 53 0.024 -12.672 0.631 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.960 -11.797 1.866 1.00 0.00 H new ATOM 0 HG23 ILE A 53 0.360 -10.936 0.429 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.221 -13.068 -2.759 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.162 -13.822 -1.148 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.315 -12.120 -1.352 1.00 0.00 H new ATOM 777 N GLY A 54 2.932 -9.469 2.007 1.00 0.00 N ATOM 778 CA GLY A 54 3.042 -8.941 3.357 1.00 0.00 C ATOM 779 C GLY A 54 4.007 -7.755 3.404 1.00 0.00 C ATOM 780 O GLY A 54 3.608 -6.615 3.171 1.00 0.00 O ATOM 0 H GLY A 54 2.577 -8.806 1.317 1.00 0.00 H new ATOM 0 HA2 GLY A 54 2.059 -8.629 3.711 1.00 0.00 H new ATOM 0 HA3 GLY A 54 3.390 -9.724 4.031 1.00 0.00 H new ATOM 784 N ASP A 55 5.260 -8.064 3.707 1.00 0.00 N ATOM 785 CA ASP A 55 6.285 -7.037 3.788 1.00 0.00 C ATOM 786 C ASP A 55 6.007 -5.961 2.737 1.00 0.00 C ATOM 787 O ASP A 55 6.310 -4.787 2.950 1.00 0.00 O ATOM 788 CB ASP A 55 7.672 -7.621 3.509 1.00 0.00 C ATOM 789 CG ASP A 55 8.841 -6.682 3.812 1.00 0.00 C ATOM 790 OD1 ASP A 55 8.825 -5.500 3.437 1.00 0.00 O ATOM 791 OD2 ASP A 55 9.813 -7.216 4.470 1.00 0.00 O ATOM 0 H ASP A 55 5.588 -9.010 3.899 1.00 0.00 H new ATOM 0 HA ASP A 55 6.264 -6.618 4.794 1.00 0.00 H new ATOM 0 HB2 ASP A 55 7.793 -8.529 4.099 1.00 0.00 H new ATOM 0 HB3 ASP A 55 7.723 -7.913 2.460 1.00 0.00 H new ATOM 797 N ARG A 56 5.431 -6.397 1.627 1.00 0.00 N ATOM 798 CA ARG A 56 5.108 -5.484 0.543 1.00 0.00 C ATOM 799 C ARG A 56 4.436 -4.224 1.093 1.00 0.00 C ATOM 800 O ARG A 56 4.625 -3.133 0.558 1.00 0.00 O ATOM 801 CB ARG A 56 4.179 -6.146 -0.476 1.00 0.00 C ATOM 802 CG ARG A 56 4.977 -6.778 -1.618 1.00 0.00 C ATOM 803 CD ARG A 56 4.056 -7.519 -2.589 1.00 0.00 C ATOM 804 NE ARG A 56 3.084 -8.342 -1.835 1.00 0.00 N ATOM 805 CZ ARG A 56 1.901 -8.762 -2.334 1.00 0.00 C ATOM 806 NH1 ARG A 56 1.534 -8.440 -3.592 1.00 0.00 N ATOM 807 NH2 ARG A 56 1.109 -9.493 -1.572 1.00 0.00 N ATOM 0 H ARG A 56 5.179 -7.370 1.454 1.00 0.00 H new ATOM 0 HA ARG A 56 6.040 -5.215 0.046 1.00 0.00 H new ATOM 0 HB2 ARG A 56 3.577 -6.909 0.018 1.00 0.00 H new ATOM 0 HB3 ARG A 56 3.487 -5.405 -0.878 1.00 0.00 H new ATOM 0 HG2 ARG A 56 5.528 -6.004 -2.153 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.714 -7.470 -1.211 1.00 0.00 H new ATOM 0 HD2 ARG A 56 3.528 -6.804 -3.220 1.00 0.00 H new ATOM 0 HD3 ARG A 56 4.646 -8.153 -3.251 1.00 0.00 H new ATOM 0 HE ARG A 56 3.322 -8.608 -0.880 1.00 0.00 H new ATOM 0 HH11 ARG A 56 2.152 -7.875 -4.175 1.00 0.00 H new ATOM 0 HH12 ARG A 56 0.639 -8.762 -3.960 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.394 -9.732 -0.622 1.00 0.00 H new ATOM 0 HH22 ARG A 56 0.212 -9.818 -1.933 1.00 0.00 H new ATOM 820 N LEU A 57 3.666 -4.419 2.153 1.00 0.00 N ATOM 821 CA LEU A 57 2.965 -3.311 2.781 1.00 0.00 C ATOM 822 C LEU A 57 3.985 -2.312 3.329 1.00 0.00 C ATOM 823 O LEU A 57 3.825 -1.103 3.168 1.00 0.00 O ATOM 824 CB LEU A 57 1.982 -3.827 3.834 1.00 0.00 C ATOM 825 CG LEU A 57 1.440 -2.785 4.813 1.00 0.00 C ATOM 826 CD1 LEU A 57 2.560 -2.221 5.691 1.00 0.00 C ATOM 827 CD2 LEU A 57 0.681 -1.680 4.074 1.00 0.00 C ATOM 0 H LEU A 57 3.512 -5.326 2.593 1.00 0.00 H new ATOM 0 HA LEU A 57 2.360 -2.778 2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.138 -4.287 3.320 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.474 -4.613 4.407 1.00 0.00 H new ATOM 0 HG LEU A 57 0.728 -3.278 5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.147 -1.482 6.378 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.018 -3.030 6.260 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.314 -1.749 5.061 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.306 -0.952 4.794 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.352 -1.184 3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.156 -2.116 3.529 1.00 0.00 H new ATOM 839 N LYS A 58 5.014 -2.854 3.965 1.00 0.00 N ATOM 840 CA LYS A 58 6.061 -2.025 4.538 1.00 0.00 C ATOM 841 C LYS A 58 6.625 -1.102 3.456 1.00 0.00 C ATOM 842 O LYS A 58 6.702 0.110 3.647 1.00 0.00 O ATOM 843 CB LYS A 58 7.120 -2.894 5.218 1.00 0.00 C ATOM 844 CG LYS A 58 8.034 -2.048 6.108 1.00 0.00 C ATOM 845 CD LYS A 58 9.505 -2.403 5.877 1.00 0.00 C ATOM 846 CE LYS A 58 10.216 -2.682 7.201 1.00 0.00 C ATOM 847 NZ LYS A 58 9.771 -3.975 7.766 1.00 0.00 N ATOM 0 H LYS A 58 5.145 -3.857 4.096 1.00 0.00 H new ATOM 0 HA LYS A 58 5.655 -1.386 5.322 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.634 -3.664 5.817 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.715 -3.407 4.462 1.00 0.00 H new ATOM 0 HG2 LYS A 58 7.874 -0.990 5.899 1.00 0.00 H new ATOM 0 HG3 LYS A 58 7.778 -2.208 7.155 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.574 -3.279 5.231 1.00 0.00 H new ATOM 0 HD3 LYS A 58 10.003 -1.584 5.358 1.00 0.00 H new ATOM 0 HE2 LYS A 58 11.295 -2.699 7.045 1.00 0.00 H new ATOM 0 HE3 LYS A 58 10.009 -1.879 7.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 10.369 -4.222 8.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 8.781 -3.897 8.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 9.850 -4.716 7.041 1.00 0.00 H new ATOM 860 N ILE A 59 7.004 -1.712 2.343 1.00 0.00 N ATOM 861 CA ILE A 59 7.559 -0.961 1.229 1.00 0.00 C ATOM 862 C ILE A 59 6.578 0.142 0.825 1.00 0.00 C ATOM 863 O ILE A 59 6.987 1.194 0.337 1.00 0.00 O ATOM 864 CB ILE A 59 7.933 -1.901 0.082 1.00 0.00 C ATOM 865 CG1 ILE A 59 9.061 -2.849 0.496 1.00 0.00 C ATOM 866 CG2 ILE A 59 8.283 -1.112 -1.182 1.00 0.00 C ATOM 867 CD1 ILE A 59 9.781 -3.412 -0.731 1.00 0.00 C ATOM 0 H ILE A 59 6.938 -2.718 2.188 1.00 0.00 H new ATOM 0 HA ILE A 59 8.487 -0.471 1.524 1.00 0.00 H new ATOM 0 HB ILE A 59 7.064 -2.516 -0.152 1.00 0.00 H new ATOM 0 HG12 ILE A 59 9.773 -2.319 1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 59 8.654 -3.667 1.091 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.545 -1.804 -1.982 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.424 -0.514 -1.487 1.00 0.00 H new ATOM 0 HG23 ILE A 59 9.129 -0.456 -0.979 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.578 -4.083 -0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 59 9.071 -3.962 -1.349 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.208 -2.593 -1.310 1.00 0.00 H new ATOM 879 N LEU A 60 5.301 -0.137 1.043 1.00 0.00 N ATOM 880 CA LEU A 60 4.258 0.819 0.707 1.00 0.00 C ATOM 881 C LEU A 60 4.379 2.040 1.620 1.00 0.00 C ATOM 882 O LEU A 60 4.254 3.176 1.164 1.00 0.00 O ATOM 883 CB LEU A 60 2.883 0.149 0.754 1.00 0.00 C ATOM 884 CG LEU A 60 2.141 0.048 -0.579 1.00 0.00 C ATOM 885 CD1 LEU A 60 0.989 -0.955 -0.491 1.00 0.00 C ATOM 886 CD2 LEU A 60 1.667 1.425 -1.050 1.00 0.00 C ATOM 0 H LEU A 60 4.965 -1.011 1.448 1.00 0.00 H new ATOM 0 HA LEU A 60 4.380 1.173 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 60 3.004 -0.857 1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.256 0.700 1.455 1.00 0.00 H new ATOM 0 HG LEU A 60 2.838 -0.326 -1.329 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.478 -1.007 -1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.382 -1.939 -0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.285 -0.634 0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.143 1.324 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.993 1.852 -0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.527 2.082 -1.179 1.00 0.00 H new ATOM 898 N ARG A 61 4.623 1.766 2.894 1.00 0.00 N ATOM 899 CA ARG A 61 4.762 2.829 3.874 1.00 0.00 C ATOM 900 C ARG A 61 6.122 3.515 3.724 1.00 0.00 C ATOM 901 O ARG A 61 6.199 4.741 3.665 1.00 0.00 O ATOM 902 CB ARG A 61 4.628 2.285 5.298 1.00 0.00 C ATOM 903 CG ARG A 61 3.877 3.273 6.193 1.00 0.00 C ATOM 904 CD ARG A 61 2.366 3.046 6.114 1.00 0.00 C ATOM 905 NE ARG A 61 1.946 2.066 7.139 1.00 0.00 N ATOM 906 CZ ARG A 61 0.665 1.702 7.360 1.00 0.00 C ATOM 907 NH1 ARG A 61 -0.335 2.236 6.625 1.00 0.00 N ATOM 908 NH2 ARG A 61 0.404 0.817 8.303 1.00 0.00 N ATOM 0 H ARG A 61 4.728 0.823 3.269 1.00 0.00 H new ATOM 0 HA ARG A 61 3.965 3.551 3.696 1.00 0.00 H new ATOM 0 HB2 ARG A 61 4.100 1.332 5.279 1.00 0.00 H new ATOM 0 HB3 ARG A 61 5.618 2.093 5.712 1.00 0.00 H new ATOM 0 HG2 ARG A 61 4.212 3.162 7.224 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.111 4.294 5.890 1.00 0.00 H new ATOM 0 HD2 ARG A 61 1.840 3.989 6.264 1.00 0.00 H new ATOM 0 HD3 ARG A 61 2.096 2.685 5.122 1.00 0.00 H new ATOM 0 HE ARG A 61 2.670 1.638 7.716 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -0.124 2.919 5.897 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -1.300 1.956 6.798 1.00 0.00 H new ATOM 0 HH21 ARG A 61 1.165 0.418 8.853 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -0.559 0.532 8.482 1.00 0.00 H new ATOM 921 N LYS A 62 7.160 2.694 3.665 1.00 0.00 N ATOM 922 CA LYS A 62 8.512 3.207 3.523 1.00 0.00 C ATOM 923 C LYS A 62 8.604 4.042 2.244 1.00 0.00 C ATOM 924 O LYS A 62 9.288 5.063 2.214 1.00 0.00 O ATOM 925 CB LYS A 62 9.528 2.064 3.585 1.00 0.00 C ATOM 926 CG LYS A 62 9.368 1.259 4.876 1.00 0.00 C ATOM 927 CD LYS A 62 10.066 1.955 6.046 1.00 0.00 C ATOM 928 CE LYS A 62 10.029 1.083 7.303 1.00 0.00 C ATOM 929 NZ LYS A 62 8.919 1.497 8.188 1.00 0.00 N ATOM 0 H LYS A 62 7.092 1.677 3.713 1.00 0.00 H new ATOM 0 HA LYS A 62 8.758 3.867 4.354 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.396 1.408 2.724 1.00 0.00 H new ATOM 0 HB3 LYS A 62 10.539 2.467 3.526 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.309 1.134 5.102 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.785 0.261 4.741 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.100 2.172 5.780 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.581 2.910 6.247 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.908 0.036 7.023 1.00 0.00 H new ATOM 0 HE3 LYS A 62 10.976 1.163 7.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 8.908 0.895 9.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 9.051 2.489 8.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.016 1.398 7.682 1.00 0.00 H new ATOM 942 N SER A 63 7.904 3.577 1.220 1.00 0.00 N ATOM 943 CA SER A 63 7.898 4.269 -0.058 1.00 0.00 C ATOM 944 C SER A 63 7.513 5.736 0.143 1.00 0.00 C ATOM 945 O SER A 63 8.051 6.618 -0.522 1.00 0.00 O ATOM 946 CB SER A 63 6.939 3.598 -1.042 1.00 0.00 C ATOM 947 OG SER A 63 7.571 2.553 -1.776 1.00 0.00 O ATOM 0 H SER A 63 7.337 2.730 1.249 1.00 0.00 H new ATOM 0 HA SER A 63 8.902 4.219 -0.479 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.086 3.194 -0.498 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.550 4.344 -1.735 1.00 0.00 H new ATOM 0 HG SER A 63 7.478 1.708 -1.288 1.00 0.00 H new ATOM 953 N LYS A 64 6.584 5.949 1.063 1.00 0.00 N ATOM 954 CA LYS A 64 6.120 7.294 1.360 1.00 0.00 C ATOM 955 C LYS A 64 7.151 8.002 2.242 1.00 0.00 C ATOM 956 O LYS A 64 7.142 9.226 2.354 1.00 0.00 O ATOM 957 CB LYS A 64 4.716 7.255 1.966 1.00 0.00 C ATOM 958 CG LYS A 64 3.664 7.695 0.944 1.00 0.00 C ATOM 959 CD LYS A 64 2.250 7.433 1.465 1.00 0.00 C ATOM 960 CE LYS A 64 1.839 5.979 1.228 1.00 0.00 C ATOM 961 NZ LYS A 64 1.981 5.191 2.473 1.00 0.00 N ATOM 0 H LYS A 64 6.140 5.213 1.613 1.00 0.00 H new ATOM 0 HA LYS A 64 6.030 7.877 0.443 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.493 6.245 2.311 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.675 7.906 2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 64 3.784 8.756 0.727 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.815 7.159 0.007 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.204 7.659 2.530 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.546 8.099 0.967 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.807 5.939 0.881 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.457 5.544 0.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.474 4.299 2.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.530 5.736 3.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.039 4.984 2.862 1.00 0.00 H new ATOM 974 N SER A 65 8.015 7.200 2.846 1.00 0.00 N ATOM 975 CA SER A 65 9.050 7.733 3.714 1.00 0.00 C ATOM 976 C SER A 65 9.717 8.941 3.053 1.00 0.00 C ATOM 977 O SER A 65 10.346 9.754 3.727 1.00 0.00 O ATOM 978 CB SER A 65 10.095 6.666 4.046 1.00 0.00 C ATOM 979 OG SER A 65 10.983 7.090 5.078 1.00 0.00 O ATOM 0 H SER A 65 8.019 6.184 2.751 1.00 0.00 H new ATOM 0 HA SER A 65 8.584 8.049 4.647 1.00 0.00 H new ATOM 0 HB2 SER A 65 9.592 5.750 4.355 1.00 0.00 H new ATOM 0 HB3 SER A 65 10.668 6.429 3.150 1.00 0.00 H new ATOM 0 HG SER A 65 11.634 6.381 5.262 1.00 0.00 H new ATOM 985 N PHE A 66 9.557 9.020 1.740 1.00 0.00 N ATOM 986 CA PHE A 66 10.135 10.115 0.979 1.00 0.00 C ATOM 987 C PHE A 66 9.137 11.263 0.826 1.00 0.00 C ATOM 988 O PHE A 66 7.944 11.032 0.637 1.00 0.00 O ATOM 989 CB PHE A 66 10.479 9.565 -0.407 1.00 0.00 C ATOM 990 CG PHE A 66 11.545 8.467 -0.394 1.00 0.00 C ATOM 991 CD1 PHE A 66 11.179 7.165 -0.249 1.00 0.00 C ATOM 992 CD2 PHE A 66 12.858 8.794 -0.527 1.00 0.00 C ATOM 993 CE1 PHE A 66 12.169 6.147 -0.238 1.00 0.00 C ATOM 994 CE2 PHE A 66 13.848 7.776 -0.515 1.00 0.00 C ATOM 995 CZ PHE A 66 13.481 6.474 -0.370 1.00 0.00 C ATOM 0 H PHE A 66 9.035 8.343 1.183 1.00 0.00 H new ATOM 0 HA PHE A 66 11.015 10.501 1.493 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.572 9.171 -0.866 1.00 0.00 H new ATOM 0 HB3 PHE A 66 10.824 10.385 -1.037 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.136 6.906 -0.142 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.148 9.828 -0.642 1.00 0.00 H new ATOM 0 HE1 PHE A 66 11.879 5.113 -0.125 1.00 0.00 H new ATOM 0 HE2 PHE A 66 14.891 8.035 -0.621 1.00 0.00 H new ATOM 0 HZ PHE A 66 14.234 5.699 -0.360 1.00 0.00 H new ATOM 1099 N VAL B 93 -19.361 2.773 -0.029 1.00 0.00 N ATOM 1100 CA VAL B 93 -18.179 2.441 -0.804 1.00 0.00 C ATOM 1101 C VAL B 93 -18.579 1.546 -1.979 1.00 0.00 C ATOM 1102 O VAL B 93 -17.843 1.436 -2.958 1.00 0.00 O ATOM 1103 CB VAL B 93 -17.121 1.805 0.100 1.00 0.00 C ATOM 1104 CG1 VAL B 93 -17.015 0.299 -0.157 1.00 0.00 C ATOM 1105 CG2 VAL B 93 -15.765 2.488 -0.077 1.00 0.00 C ATOM 0 HA VAL B 93 -17.730 3.343 -1.221 1.00 0.00 H new ATOM 0 HB VAL B 93 -17.434 1.948 1.134 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -16.256 -0.129 0.498 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -17.977 -0.173 0.044 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -16.737 0.126 -1.197 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -15.032 2.016 0.577 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -15.442 2.392 -1.113 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -15.853 3.544 0.179 1.00 0.00 H new ATOM 1115 N GLN B 94 -19.743 0.929 -1.841 1.00 0.00 N ATOM 1116 CA GLN B 94 -20.250 0.047 -2.878 1.00 0.00 C ATOM 1117 C GLN B 94 -20.443 0.819 -4.185 1.00 0.00 C ATOM 1118 O GLN B 94 -20.110 0.321 -5.260 1.00 0.00 O ATOM 1119 CB GLN B 94 -21.554 -0.624 -2.440 1.00 0.00 C ATOM 1120 CG GLN B 94 -21.355 -2.126 -2.232 1.00 0.00 C ATOM 1121 CD GLN B 94 -22.195 -2.633 -1.058 1.00 0.00 C ATOM 1122 OE1 GLN B 94 -23.397 -2.434 -0.989 1.00 0.00 O ATOM 1123 NE2 GLN B 94 -21.497 -3.297 -0.141 1.00 0.00 N ATOM 0 H GLN B 94 -20.350 1.022 -1.026 1.00 0.00 H new ATOM 0 HA GLN B 94 -19.515 -0.740 -3.048 1.00 0.00 H new ATOM 0 HB2 GLN B 94 -21.908 -0.169 -1.515 1.00 0.00 H new ATOM 0 HB3 GLN B 94 -22.324 -0.456 -3.193 1.00 0.00 H new ATOM 0 HG2 GLN B 94 -21.631 -2.662 -3.140 1.00 0.00 H new ATOM 0 HG3 GLN B 94 -20.301 -2.335 -2.047 1.00 0.00 H new ATOM 0 HE21 GLN B 94 -20.493 -3.428 -0.261 1.00 0.00 H new ATOM 0 HE22 GLN B 94 -21.966 -3.675 0.682 1.00 0.00 H new ATOM 1132 N LEU B 95 -20.980 2.022 -4.050 1.00 0.00 N ATOM 1133 CA LEU B 95 -21.221 2.868 -5.206 1.00 0.00 C ATOM 1134 C LEU B 95 -19.883 3.247 -5.844 1.00 0.00 C ATOM 1135 O LEU B 95 -19.824 3.557 -7.032 1.00 0.00 O ATOM 1136 CB LEU B 95 -22.080 4.074 -4.818 1.00 0.00 C ATOM 1137 CG LEU B 95 -22.034 5.266 -5.775 1.00 0.00 C ATOM 1138 CD1 LEU B 95 -23.298 6.119 -5.650 1.00 0.00 C ATOM 1139 CD2 LEU B 95 -20.764 6.091 -5.563 1.00 0.00 C ATOM 0 H LEU B 95 -21.255 2.431 -3.157 1.00 0.00 H new ATOM 0 HA LEU B 95 -21.793 2.327 -5.960 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -23.115 3.744 -4.730 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -21.768 4.414 -3.830 1.00 0.00 H new ATOM 0 HG LEU B 95 -22.003 4.883 -6.795 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -23.239 6.960 -6.341 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -24.171 5.512 -5.889 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -23.385 6.493 -4.630 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -20.757 6.932 -6.256 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -20.739 6.464 -4.539 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -19.890 5.465 -5.742 1.00 0.00 H new ATOM 1151 N PHE B 96 -18.842 3.210 -5.024 1.00 0.00 N ATOM 1152 CA PHE B 96 -17.509 3.545 -5.493 1.00 0.00 C ATOM 1153 C PHE B 96 -16.825 2.327 -6.120 1.00 0.00 C ATOM 1154 O PHE B 96 -16.146 2.448 -7.138 1.00 0.00 O ATOM 1155 CB PHE B 96 -16.704 3.994 -4.272 1.00 0.00 C ATOM 1156 CG PHE B 96 -15.189 3.880 -4.448 1.00 0.00 C ATOM 1157 CD1 PHE B 96 -14.595 4.375 -5.568 1.00 0.00 C ATOM 1158 CD2 PHE B 96 -14.435 3.283 -3.486 1.00 0.00 C ATOM 1159 CE1 PHE B 96 -13.189 4.269 -5.731 1.00 0.00 C ATOM 1160 CE2 PHE B 96 -13.028 3.178 -3.650 1.00 0.00 C ATOM 1161 CZ PHE B 96 -12.435 3.673 -4.769 1.00 0.00 C ATOM 0 H PHE B 96 -18.896 2.953 -4.038 1.00 0.00 H new ATOM 0 HA PHE B 96 -17.568 4.326 -6.251 1.00 0.00 H new ATOM 0 HB2 PHE B 96 -16.956 5.030 -4.045 1.00 0.00 H new ATOM 0 HB3 PHE B 96 -17.005 3.397 -3.412 1.00 0.00 H new ATOM 0 HD1 PHE B 96 -15.193 4.848 -6.333 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -14.906 2.889 -2.598 1.00 0.00 H new ATOM 0 HE1 PHE B 96 -12.718 4.662 -6.620 1.00 0.00 H new ATOM 0 HE2 PHE B 96 -12.429 2.705 -2.886 1.00 0.00 H new ATOM 0 HZ PHE B 96 -11.365 3.593 -4.894 1.00 0.00 H new ATOM 1171 N LEU B 97 -17.030 1.183 -5.485 1.00 0.00 N ATOM 1172 CA LEU B 97 -16.441 -0.056 -5.968 1.00 0.00 C ATOM 1173 C LEU B 97 -16.983 -0.361 -7.365 1.00 0.00 C ATOM 1174 O LEU B 97 -16.321 -1.028 -8.160 1.00 0.00 O ATOM 1175 CB LEU B 97 -16.669 -1.184 -4.961 1.00 0.00 C ATOM 1176 CG LEU B 97 -15.948 -1.040 -3.618 1.00 0.00 C ATOM 1177 CD1 LEU B 97 -16.354 -2.158 -2.655 1.00 0.00 C ATOM 1178 CD2 LEU B 97 -14.432 -0.975 -3.814 1.00 0.00 C ATOM 0 H LEU B 97 -17.595 1.087 -4.641 1.00 0.00 H new ATOM 0 HA LEU B 97 -15.360 0.045 -6.060 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -17.739 -1.263 -4.770 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -16.357 -2.122 -5.420 1.00 0.00 H new ATOM 0 HG LEU B 97 -16.255 -0.097 -3.165 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -15.828 -2.032 -1.709 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -17.429 -2.115 -2.481 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -16.095 -3.124 -3.089 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -13.944 -0.873 -2.845 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -14.088 -1.889 -4.299 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -14.182 -0.117 -4.438 1.00 0.00 H new ATOM 1190 N GLU B 98 -18.181 0.142 -7.624 1.00 0.00 N ATOM 1191 CA GLU B 98 -18.819 -0.070 -8.913 1.00 0.00 C ATOM 1192 C GLU B 98 -18.010 0.604 -10.023 1.00 0.00 C ATOM 1193 O GLU B 98 -17.952 0.105 -11.145 1.00 0.00 O ATOM 1194 CB GLU B 98 -20.263 0.438 -8.900 1.00 0.00 C ATOM 1195 CG GLU B 98 -20.308 1.963 -9.025 1.00 0.00 C ATOM 1196 CD GLU B 98 -20.572 2.386 -10.471 1.00 0.00 C ATOM 1197 OE1 GLU B 98 -19.748 3.094 -11.070 1.00 0.00 O ATOM 1198 OE2 GLU B 98 -21.678 1.953 -10.973 1.00 0.00 O ATOM 0 H GLU B 98 -18.727 0.696 -6.964 1.00 0.00 H new ATOM 0 HA GLU B 98 -18.847 -1.141 -9.111 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -20.819 -0.015 -9.721 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -20.752 0.130 -7.976 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -21.089 2.362 -8.377 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -19.364 2.388 -8.685 1.00 0.00 H new ATOM 1206 N GLU B 99 -17.406 1.730 -9.670 1.00 0.00 N ATOM 1207 CA GLU B 99 -16.602 2.478 -10.622 1.00 0.00 C ATOM 1208 C GLU B 99 -15.217 1.845 -10.762 1.00 0.00 C ATOM 1209 O GLU B 99 -14.628 1.862 -11.842 1.00 0.00 O ATOM 1210 CB GLU B 99 -16.495 3.949 -10.213 1.00 0.00 C ATOM 1211 CG GLU B 99 -15.615 4.728 -11.192 1.00 0.00 C ATOM 1212 CD GLU B 99 -15.366 6.152 -10.693 1.00 0.00 C ATOM 1213 OE1 GLU B 99 -16.280 6.783 -10.140 1.00 0.00 O ATOM 1214 OE2 GLU B 99 -14.173 6.600 -10.894 1.00 0.00 O ATOM 0 H GLU B 99 -17.457 2.142 -8.738 1.00 0.00 H new ATOM 0 HA GLU B 99 -17.096 2.440 -11.593 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -17.489 4.394 -10.179 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -16.079 4.021 -9.208 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -14.663 4.212 -11.320 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -16.094 4.760 -12.170 1.00 0.00 H new ATOM 1222 N ILE B 100 -14.736 1.301 -9.653 1.00 0.00 N ATOM 1223 CA ILE B 100 -13.430 0.663 -9.638 1.00 0.00 C ATOM 1224 C ILE B 100 -13.604 -0.848 -9.804 1.00 0.00 C ATOM 1225 O ILE B 100 -12.753 -1.625 -9.374 1.00 0.00 O ATOM 1226 CB ILE B 100 -12.656 1.059 -8.379 1.00 0.00 C ATOM 1227 CG1 ILE B 100 -13.354 0.541 -7.120 1.00 0.00 C ATOM 1228 CG2 ILE B 100 -12.428 2.571 -8.329 1.00 0.00 C ATOM 1229 CD1 ILE B 100 -12.334 0.171 -6.041 1.00 0.00 C ATOM 0 H ILE B 100 -15.227 1.289 -8.759 1.00 0.00 H new ATOM 0 HA ILE B 100 -12.826 1.009 -10.477 1.00 0.00 H new ATOM 0 HB ILE B 100 -11.674 0.587 -8.419 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -14.034 1.302 -6.737 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -13.959 -0.331 -7.368 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -11.876 2.826 -7.424 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -11.856 2.882 -9.203 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -13.390 3.084 -8.324 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -12.856 -0.194 -5.157 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.671 -0.608 -6.419 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -11.747 1.051 -5.778 1.00 0.00 H new ATOM 1241 N GLY B 101 -14.712 -1.219 -10.428 1.00 0.00 N ATOM 1242 CA GLY B 101 -15.008 -2.624 -10.656 1.00 0.00 C ATOM 1243 C GLY B 101 -14.457 -3.491 -9.522 1.00 0.00 C ATOM 1244 O GLY B 101 -13.405 -4.111 -9.667 1.00 0.00 O ATOM 0 H GLY B 101 -15.416 -0.572 -10.783 1.00 0.00 H new ATOM 0 HA2 GLY B 101 -16.086 -2.764 -10.735 1.00 0.00 H new ATOM 0 HA3 GLY B 101 -14.575 -2.941 -11.605 1.00 0.00 H new ATOM 1248 N CYS B 102 -15.193 -3.507 -8.420 1.00 0.00 N ATOM 1249 CA CYS B 102 -14.791 -4.288 -7.263 1.00 0.00 C ATOM 1250 C CYS B 102 -16.039 -4.940 -6.667 1.00 0.00 C ATOM 1251 O CYS B 102 -16.171 -5.035 -5.447 1.00 0.00 O ATOM 1252 CB CYS B 102 -14.045 -3.434 -6.236 1.00 0.00 C ATOM 1253 SG CYS B 102 -12.313 -3.181 -6.769 1.00 0.00 S ATOM 0 H CYS B 102 -16.065 -2.991 -8.304 1.00 0.00 H new ATOM 0 HA CYS B 102 -14.089 -5.064 -7.570 1.00 0.00 H new ATOM 0 HB2 CYS B 102 -14.543 -2.471 -6.122 1.00 0.00 H new ATOM 0 HB3 CYS B 102 -14.066 -3.922 -5.261 1.00 0.00 H new ATOM 0 HG CYS B 102 -12.297 -2.577 -7.920 1.00 0.00 H new ATOM 1259 N THR B 103 -16.922 -5.374 -7.553 1.00 0.00 N ATOM 1260 CA THR B 103 -18.156 -6.015 -7.129 1.00 0.00 C ATOM 1261 C THR B 103 -17.850 -7.252 -6.284 1.00 0.00 C ATOM 1262 O THR B 103 -18.697 -7.711 -5.520 1.00 0.00 O ATOM 1263 CB THR B 103 -18.983 -6.322 -8.379 1.00 0.00 C ATOM 1264 OG1 THR B 103 -19.484 -5.050 -8.784 1.00 0.00 O ATOM 1265 CG2 THR B 103 -20.240 -7.134 -8.064 1.00 0.00 C ATOM 0 H THR B 103 -16.808 -5.295 -8.564 1.00 0.00 H new ATOM 0 HA THR B 103 -18.743 -5.358 -6.487 1.00 0.00 H new ATOM 0 HB THR B 103 -18.369 -6.867 -9.096 1.00 0.00 H new ATOM 0 HG1 THR B 103 -20.031 -5.155 -9.590 1.00 0.00 H new ATOM 0 HG21 THR B 103 -20.791 -7.324 -8.985 1.00 0.00 H new ATOM 0 HG22 THR B 103 -19.956 -8.083 -7.608 1.00 0.00 H new ATOM 0 HG23 THR B 103 -20.871 -6.575 -7.373 1.00 0.00 H new ATOM 1273 N GLN B 104 -16.637 -7.757 -6.448 1.00 0.00 N ATOM 1274 CA GLN B 104 -16.209 -8.933 -5.709 1.00 0.00 C ATOM 1275 C GLN B 104 -15.326 -8.526 -4.528 1.00 0.00 C ATOM 1276 O GLN B 104 -14.419 -9.262 -4.142 1.00 0.00 O ATOM 1277 CB GLN B 104 -15.479 -9.920 -6.624 1.00 0.00 C ATOM 1278 CG GLN B 104 -14.177 -9.317 -7.153 1.00 0.00 C ATOM 1279 CD GLN B 104 -14.397 -8.635 -8.505 1.00 0.00 C ATOM 1280 OE1 GLN B 104 -14.912 -7.533 -8.597 1.00 0.00 O ATOM 1281 NE2 GLN B 104 -13.978 -9.350 -9.546 1.00 0.00 N ATOM 0 H GLN B 104 -15.936 -7.373 -7.082 1.00 0.00 H new ATOM 0 HA GLN B 104 -17.095 -9.435 -5.319 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -15.263 -10.837 -6.076 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -16.124 -10.192 -7.460 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -13.790 -8.594 -6.436 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -13.425 -10.099 -7.255 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -13.555 -10.266 -9.398 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -14.080 -8.982 -10.492 1.00 0.00 H new ATOM 1290 N TYR B 105 -15.621 -7.353 -3.987 1.00 0.00 N ATOM 1291 CA TYR B 105 -14.866 -6.838 -2.857 1.00 0.00 C ATOM 1292 C TYR B 105 -15.799 -6.419 -1.719 1.00 0.00 C ATOM 1293 O TYR B 105 -15.343 -5.940 -0.682 1.00 0.00 O ATOM 1294 CB TYR B 105 -14.124 -5.604 -3.373 1.00 0.00 C ATOM 1295 CG TYR B 105 -13.081 -5.911 -4.451 1.00 0.00 C ATOM 1296 CD1 TYR B 105 -13.481 -6.398 -5.678 1.00 0.00 C ATOM 1297 CD2 TYR B 105 -11.742 -5.699 -4.195 1.00 0.00 C ATOM 1298 CE1 TYR B 105 -12.500 -6.685 -6.693 1.00 0.00 C ATOM 1299 CE2 TYR B 105 -10.761 -5.986 -5.209 1.00 0.00 C ATOM 1300 CZ TYR B 105 -11.189 -6.466 -6.407 1.00 0.00 C ATOM 1301 OH TYR B 105 -10.262 -6.738 -7.365 1.00 0.00 O ATOM 0 H TYR B 105 -16.373 -6.744 -4.310 1.00 0.00 H new ATOM 0 HA TYR B 105 -14.190 -7.600 -2.468 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -14.850 -4.898 -3.775 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -13.631 -5.112 -2.535 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -14.529 -6.564 -5.878 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -11.430 -5.318 -3.234 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -12.799 -7.065 -7.659 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -9.710 -5.824 -5.022 1.00 0.00 H new ATOM 0 HH TYR B 105 -9.369 -6.750 -6.962 1.00 0.00 H new ATOM 1311 N LEU B 106 -17.089 -6.613 -1.952 1.00 0.00 N ATOM 1312 CA LEU B 106 -18.089 -6.262 -0.960 1.00 0.00 C ATOM 1313 C LEU B 106 -17.741 -6.933 0.371 1.00 0.00 C ATOM 1314 O LEU B 106 -17.353 -6.263 1.326 1.00 0.00 O ATOM 1315 CB LEU B 106 -19.492 -6.599 -1.470 1.00 0.00 C ATOM 1316 CG LEU B 106 -19.801 -6.180 -2.907 1.00 0.00 C ATOM 1317 CD1 LEU B 106 -21.311 -6.093 -3.141 1.00 0.00 C ATOM 1318 CD2 LEU B 106 -19.091 -4.872 -3.263 1.00 0.00 C ATOM 0 H LEU B 106 -17.464 -7.009 -2.814 1.00 0.00 H new ATOM 0 HA LEU B 106 -18.088 -5.186 -0.784 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -19.638 -7.676 -1.387 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -20.220 -6.127 -0.810 1.00 0.00 H new ATOM 0 HG LEU B 106 -19.414 -6.949 -3.576 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -21.503 -5.793 -4.171 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -21.765 -7.067 -2.956 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -21.743 -5.357 -2.462 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -19.328 -4.597 -4.291 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -19.425 -4.082 -2.590 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.014 -5.004 -3.162 1.00 0.00 H new ATOM 1330 N ASP B 107 -17.891 -8.250 0.390 1.00 0.00 N ATOM 1331 CA ASP B 107 -17.597 -9.019 1.587 1.00 0.00 C ATOM 1332 C ASP B 107 -16.105 -8.910 1.904 1.00 0.00 C ATOM 1333 O ASP B 107 -15.679 -9.221 3.016 1.00 0.00 O ATOM 1334 CB ASP B 107 -17.932 -10.498 1.387 1.00 0.00 C ATOM 1335 CG ASP B 107 -19.410 -10.855 1.549 1.00 0.00 C ATOM 1336 OD1 ASP B 107 -20.186 -10.820 0.582 1.00 0.00 O ATOM 1337 OD2 ASP B 107 -19.762 -11.186 2.745 1.00 0.00 O ATOM 0 H ASP B 107 -18.212 -8.803 -0.404 1.00 0.00 H new ATOM 0 HA ASP B 107 -18.201 -8.620 2.402 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -17.609 -10.796 0.389 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -17.352 -11.086 2.099 1.00 0.00 H new ATOM 1343 N SER B 108 -15.351 -8.468 0.908 1.00 0.00 N ATOM 1344 CA SER B 108 -13.915 -8.314 1.067 1.00 0.00 C ATOM 1345 C SER B 108 -13.606 -6.992 1.773 1.00 0.00 C ATOM 1346 O SER B 108 -12.714 -6.930 2.619 1.00 0.00 O ATOM 1347 CB SER B 108 -13.202 -8.373 -0.285 1.00 0.00 C ATOM 1348 OG SER B 108 -13.764 -9.362 -1.142 1.00 0.00 O ATOM 0 H SER B 108 -15.708 -8.212 -0.012 1.00 0.00 H new ATOM 0 HA SER B 108 -13.548 -9.139 1.677 1.00 0.00 H new ATOM 0 HB2 SER B 108 -13.261 -7.398 -0.769 1.00 0.00 H new ATOM 0 HB3 SER B 108 -12.145 -8.587 -0.128 1.00 0.00 H new ATOM 0 HG SER B 108 -13.233 -9.423 -1.964 1.00 0.00 H new ATOM 1354 N PHE B 109 -14.358 -5.968 1.400 1.00 0.00 N ATOM 1355 CA PHE B 109 -14.176 -4.652 1.987 1.00 0.00 C ATOM 1356 C PHE B 109 -14.963 -4.519 3.293 1.00 0.00 C ATOM 1357 O PHE B 109 -14.512 -3.863 4.230 1.00 0.00 O ATOM 1358 CB PHE B 109 -14.710 -3.633 0.978 1.00 0.00 C ATOM 1359 CG PHE B 109 -13.632 -3.028 0.075 1.00 0.00 C ATOM 1360 CD1 PHE B 109 -12.755 -3.840 -0.574 1.00 0.00 C ATOM 1361 CD2 PHE B 109 -13.551 -1.680 -0.077 1.00 0.00 C ATOM 1362 CE1 PHE B 109 -11.755 -3.278 -1.412 1.00 0.00 C ATOM 1363 CE2 PHE B 109 -12.552 -1.118 -0.915 1.00 0.00 C ATOM 1364 CZ PHE B 109 -11.674 -1.929 -1.564 1.00 0.00 C ATOM 0 H PHE B 109 -15.096 -6.023 0.698 1.00 0.00 H new ATOM 0 HA PHE B 109 -13.122 -4.489 2.211 1.00 0.00 H new ATOM 0 HB2 PHE B 109 -15.463 -4.115 0.355 1.00 0.00 H new ATOM 0 HB3 PHE B 109 -15.210 -2.829 1.519 1.00 0.00 H new ATOM 0 HD1 PHE B 109 -12.819 -4.911 -0.452 1.00 0.00 H new ATOM 0 HD2 PHE B 109 -14.247 -1.036 0.440 1.00 0.00 H new ATOM 0 HE1 PHE B 109 -11.059 -3.922 -1.929 1.00 0.00 H new ATOM 0 HE2 PHE B 109 -12.489 -0.047 -1.037 1.00 0.00 H new ATOM 0 HZ PHE B 109 -10.913 -1.502 -2.200 1.00 0.00 H new ATOM 1374 N ILE B 110 -16.127 -5.153 3.312 1.00 0.00 N ATOM 1375 CA ILE B 110 -16.982 -5.114 4.486 1.00 0.00 C ATOM 1376 C ILE B 110 -16.269 -5.802 5.652 1.00 0.00 C ATOM 1377 O ILE B 110 -16.543 -5.503 6.814 1.00 0.00 O ATOM 1378 CB ILE B 110 -18.355 -5.707 4.168 1.00 0.00 C ATOM 1379 CG1 ILE B 110 -19.036 -4.938 3.033 1.00 0.00 C ATOM 1380 CG2 ILE B 110 -19.230 -5.769 5.422 1.00 0.00 C ATOM 1381 CD1 ILE B 110 -20.081 -5.808 2.331 1.00 0.00 C ATOM 0 H ILE B 110 -16.498 -5.697 2.533 1.00 0.00 H new ATOM 0 HA ILE B 110 -17.169 -4.084 4.789 1.00 0.00 H new ATOM 0 HB ILE B 110 -18.212 -6.731 3.823 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -19.512 -4.041 3.431 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -18.288 -4.609 2.312 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -20.201 -6.195 5.168 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -18.746 -6.393 6.173 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -19.368 -4.764 5.820 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -20.550 -5.238 1.529 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -19.598 -6.691 1.914 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -20.841 -6.115 3.050 1.00 0.00 H new ATOM 1393 N GLN B 111 -15.371 -6.710 5.302 1.00 0.00 N ATOM 1394 CA GLN B 111 -14.617 -7.443 6.306 1.00 0.00 C ATOM 1395 C GLN B 111 -13.421 -6.614 6.781 1.00 0.00 C ATOM 1396 O GLN B 111 -13.212 -6.454 7.982 1.00 0.00 O ATOM 1397 CB GLN B 111 -14.164 -8.801 5.768 1.00 0.00 C ATOM 1398 CG GLN B 111 -13.036 -9.382 6.623 1.00 0.00 C ATOM 1399 CD GLN B 111 -13.530 -9.705 8.034 1.00 0.00 C ATOM 1400 OE1 GLN B 111 -13.041 -9.187 9.025 1.00 0.00 O ATOM 1401 NE2 GLN B 111 -14.523 -10.589 8.070 1.00 0.00 N ATOM 0 H GLN B 111 -15.148 -6.955 4.337 1.00 0.00 H new ATOM 0 HA GLN B 111 -15.269 -7.627 7.160 1.00 0.00 H new ATOM 0 HB2 GLN B 111 -15.008 -9.491 5.756 1.00 0.00 H new ATOM 0 HB3 GLN B 111 -13.825 -8.693 4.738 1.00 0.00 H new ATOM 0 HG2 GLN B 111 -12.648 -10.286 6.154 1.00 0.00 H new ATOM 0 HG3 GLN B 111 -12.212 -8.671 6.676 1.00 0.00 H new ATOM 0 HE21 GLN B 111 -14.886 -10.984 7.202 1.00 0.00 H new ATOM 0 HE22 GLN B 111 -14.922 -10.872 8.965 1.00 0.00 H new ATOM 1410 N CYS B 112 -12.668 -6.111 5.814 1.00 0.00 N ATOM 1411 CA CYS B 112 -11.499 -5.305 6.119 1.00 0.00 C ATOM 1412 C CYS B 112 -11.973 -3.976 6.713 1.00 0.00 C ATOM 1413 O CYS B 112 -11.283 -3.380 7.538 1.00 0.00 O ATOM 1414 CB CYS B 112 -10.618 -5.096 4.885 1.00 0.00 C ATOM 1415 SG CYS B 112 -9.138 -4.117 5.331 1.00 0.00 S ATOM 0 H CYS B 112 -12.845 -6.246 4.819 1.00 0.00 H new ATOM 0 HA CYS B 112 -10.875 -5.825 6.846 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -10.317 -6.060 4.476 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -11.183 -4.582 4.107 1.00 0.00 H new ATOM 0 HG CYS B 112 -9.386 -3.416 6.397 1.00 0.00 H new ATOM 1421 N ASN B 113 -13.148 -3.554 6.270 1.00 0.00 N ATOM 1422 CA ASN B 113 -13.723 -2.307 6.748 1.00 0.00 C ATOM 1423 C ASN B 113 -13.388 -1.185 5.762 1.00 0.00 C ATOM 1424 O ASN B 113 -13.020 -0.085 6.171 1.00 0.00 O ATOM 1425 CB ASN B 113 -13.149 -1.923 8.113 1.00 0.00 C ATOM 1426 CG ASN B 113 -13.191 -3.110 9.079 1.00 0.00 C ATOM 1427 OD1 ASN B 113 -13.693 -4.179 8.768 1.00 0.00 O ATOM 1428 ND2 ASN B 113 -12.638 -2.864 10.262 1.00 0.00 N ATOM 0 H ASN B 113 -13.717 -4.052 5.586 1.00 0.00 H new ATOM 0 HA ASN B 113 -14.801 -2.445 6.836 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -12.121 -1.581 7.996 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -13.716 -1.091 8.529 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -12.616 -3.592 10.976 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -12.236 -1.947 10.456 1.00 0.00 H new ATOM 1435 N LEU B 114 -13.528 -1.503 4.483 1.00 0.00 N ATOM 1436 CA LEU B 114 -13.244 -0.536 3.437 1.00 0.00 C ATOM 1437 C LEU B 114 -14.562 -0.002 2.871 1.00 0.00 C ATOM 1438 O LEU B 114 -14.584 0.594 1.796 1.00 0.00 O ATOM 1439 CB LEU B 114 -12.323 -1.146 2.379 1.00 0.00 C ATOM 1440 CG LEU B 114 -10.894 -1.452 2.830 1.00 0.00 C ATOM 1441 CD1 LEU B 114 -10.024 -1.878 1.646 1.00 0.00 C ATOM 1442 CD2 LEU B 114 -10.291 -0.265 3.586 1.00 0.00 C ATOM 0 H LEU B 114 -13.834 -2.416 4.148 1.00 0.00 H new ATOM 0 HA LEU B 114 -12.702 0.318 3.844 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -12.776 -2.071 2.021 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -12.277 -0.464 1.530 1.00 0.00 H new ATOM 0 HG LEU B 114 -10.928 -2.292 3.523 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -9.013 -2.090 1.995 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -10.445 -2.773 1.189 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -9.993 -1.075 0.910 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -9.275 -0.509 3.895 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -10.272 0.609 2.935 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -10.896 -0.049 4.466 1.00 0.00 H new ATOM 1454 N VAL B 115 -15.629 -0.236 3.621 1.00 0.00 N ATOM 1455 CA VAL B 115 -16.947 0.214 3.208 1.00 0.00 C ATOM 1456 C VAL B 115 -17.371 1.401 4.073 1.00 0.00 C ATOM 1457 O VAL B 115 -18.472 1.413 4.621 1.00 0.00 O ATOM 1458 CB VAL B 115 -17.938 -0.951 3.264 1.00 0.00 C ATOM 1459 CG1 VAL B 115 -17.779 -1.745 4.563 1.00 0.00 C ATOM 1460 CG2 VAL B 115 -19.376 -0.455 3.098 1.00 0.00 C ATOM 0 H VAL B 115 -15.607 -0.731 4.512 1.00 0.00 H new ATOM 0 HA VAL B 115 -16.927 0.557 2.174 1.00 0.00 H new ATOM 0 HB VAL B 115 -17.715 -1.620 2.433 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -18.495 -2.567 4.577 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -16.767 -2.145 4.624 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -17.962 -1.090 5.415 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -20.060 -1.302 3.141 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -19.614 0.245 3.899 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -19.479 0.046 2.135 1.00 0.00 H new ATOM 1470 N THR B 116 -16.474 2.372 4.169 1.00 0.00 N ATOM 1471 CA THR B 116 -16.741 3.563 4.958 1.00 0.00 C ATOM 1472 C THR B 116 -16.251 4.812 4.223 1.00 0.00 C ATOM 1473 O THR B 116 -16.063 5.862 4.834 1.00 0.00 O ATOM 1474 CB THR B 116 -16.095 3.374 6.333 1.00 0.00 C ATOM 1475 OG1 THR B 116 -14.701 3.555 6.089 1.00 0.00 O ATOM 1476 CG2 THR B 116 -16.200 1.932 6.836 1.00 0.00 C ATOM 0 H THR B 116 -15.562 2.358 3.713 1.00 0.00 H new ATOM 0 HA THR B 116 -17.811 3.709 5.103 1.00 0.00 H new ATOM 0 HB THR B 116 -16.567 4.045 7.051 1.00 0.00 H new ATOM 0 HG1 THR B 116 -14.337 4.196 6.734 1.00 0.00 H new ATOM 0 HG21 THR B 116 -15.727 1.853 7.815 1.00 0.00 H new ATOM 0 HG22 THR B 116 -17.250 1.650 6.917 1.00 0.00 H new ATOM 0 HG23 THR B 116 -15.698 1.265 6.135 1.00 0.00 H new ATOM 1484 N GLU B 117 -16.059 4.655 2.921 1.00 0.00 N ATOM 1485 CA GLU B 117 -15.596 5.757 2.096 1.00 0.00 C ATOM 1486 C GLU B 117 -14.628 6.641 2.886 1.00 0.00 C ATOM 1487 O GLU B 117 -14.604 7.858 2.706 1.00 0.00 O ATOM 1488 CB GLU B 117 -16.771 6.575 1.561 1.00 0.00 C ATOM 1489 CG GLU B 117 -17.576 5.771 0.535 1.00 0.00 C ATOM 1490 CD GLU B 117 -18.243 6.697 -0.483 1.00 0.00 C ATOM 1491 OE1 GLU B 117 -19.255 7.341 -0.168 1.00 0.00 O ATOM 1492 OE2 GLU B 117 -17.675 6.735 -1.641 1.00 0.00 O ATOM 0 H GLU B 117 -16.216 3.782 2.418 1.00 0.00 H new ATOM 0 HA GLU B 117 -15.065 5.344 1.239 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -17.419 6.871 2.386 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -16.402 7.492 1.101 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -16.919 5.071 0.019 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -18.335 5.179 1.046 1.00 0.00 H new ATOM 1500 N GLU B 118 -13.853 5.995 3.744 1.00 0.00 N ATOM 1501 CA GLU B 118 -12.886 6.707 4.563 1.00 0.00 C ATOM 1502 C GLU B 118 -11.690 5.806 4.876 1.00 0.00 C ATOM 1503 O GLU B 118 -10.541 6.232 4.768 1.00 0.00 O ATOM 1504 CB GLU B 118 -13.532 7.227 5.848 1.00 0.00 C ATOM 1505 CG GLU B 118 -12.525 8.015 6.688 1.00 0.00 C ATOM 1506 CD GLU B 118 -12.521 9.493 6.297 1.00 0.00 C ATOM 1507 OE1 GLU B 118 -13.457 9.961 5.631 1.00 0.00 O ATOM 1508 OE2 GLU B 118 -11.499 10.164 6.709 1.00 0.00 O ATOM 0 H GLU B 118 -13.875 4.986 3.890 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.529 7.570 4.001 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.381 7.864 5.600 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -13.920 6.390 6.429 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -12.772 7.916 7.745 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -11.527 7.597 6.553 1.00 0.00 H new ATOM 1516 N GLU B 119 -12.001 4.576 5.259 1.00 0.00 N ATOM 1517 CA GLU B 119 -10.966 3.611 5.590 1.00 0.00 C ATOM 1518 C GLU B 119 -10.021 3.418 4.403 1.00 0.00 C ATOM 1519 O GLU B 119 -8.813 3.271 4.582 1.00 0.00 O ATOM 1520 CB GLU B 119 -11.578 2.279 6.026 1.00 0.00 C ATOM 1521 CG GLU B 119 -12.202 2.392 7.419 1.00 0.00 C ATOM 1522 CD GLU B 119 -11.256 1.846 8.490 1.00 0.00 C ATOM 1523 OE1 GLU B 119 -10.380 2.577 8.974 1.00 0.00 O ATOM 1524 OE2 GLU B 119 -11.456 0.615 8.818 1.00 0.00 O ATOM 0 H GLU B 119 -12.955 4.226 5.347 1.00 0.00 H new ATOM 0 HA GLU B 119 -10.389 4.000 6.429 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -12.337 1.971 5.307 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -10.810 1.506 6.029 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -12.436 3.435 7.633 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -13.143 1.842 7.445 1.00 0.00 H new ATOM 1532 N ILE B 120 -10.607 3.424 3.215 1.00 0.00 N ATOM 1533 CA ILE B 120 -9.833 3.252 1.997 1.00 0.00 C ATOM 1534 C ILE B 120 -8.985 4.502 1.755 1.00 0.00 C ATOM 1535 O ILE B 120 -7.937 4.431 1.115 1.00 0.00 O ATOM 1536 CB ILE B 120 -10.750 2.895 0.825 1.00 0.00 C ATOM 1537 CG1 ILE B 120 -11.786 3.995 0.585 1.00 0.00 C ATOM 1538 CG2 ILE B 120 -11.402 1.528 1.036 1.00 0.00 C ATOM 1539 CD1 ILE B 120 -13.136 3.397 0.184 1.00 0.00 C ATOM 0 H ILE B 120 -11.609 3.545 3.070 1.00 0.00 H new ATOM 0 HA ILE B 120 -9.144 2.414 2.100 1.00 0.00 H new ATOM 0 HB ILE B 120 -10.141 2.825 -0.077 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -11.903 4.593 1.489 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -11.434 4.666 -0.198 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -12.048 1.299 0.189 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -10.628 0.765 1.119 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -11.995 1.545 1.951 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -13.855 4.200 0.019 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -13.020 2.820 -0.733 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -13.496 2.745 0.980 1.00 0.00 H new ATOM 1551 N LYS B 121 -9.468 5.617 2.282 1.00 0.00 N ATOM 1552 CA LYS B 121 -8.768 6.881 2.132 1.00 0.00 C ATOM 1553 C LYS B 121 -7.518 6.874 3.014 1.00 0.00 C ATOM 1554 O LYS B 121 -6.630 7.708 2.847 1.00 0.00 O ATOM 1555 CB LYS B 121 -9.711 8.053 2.411 1.00 0.00 C ATOM 1556 CG LYS B 121 -9.653 8.466 3.884 1.00 0.00 C ATOM 1557 CD LYS B 121 -9.151 9.904 4.031 1.00 0.00 C ATOM 1558 CE LYS B 121 -7.664 9.932 4.390 1.00 0.00 C ATOM 1559 NZ LYS B 121 -6.864 10.426 3.247 1.00 0.00 N ATOM 0 H LYS B 121 -10.337 5.671 2.814 1.00 0.00 H new ATOM 0 HA LYS B 121 -8.432 7.011 1.103 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -9.440 8.900 1.781 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -10.731 7.774 2.148 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -10.643 8.375 4.330 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -8.995 7.790 4.429 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -9.314 10.447 3.100 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -9.725 10.416 4.803 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -7.505 10.573 5.257 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -7.332 8.932 4.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -6.071 10.998 3.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -6.495 9.618 2.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -7.464 11.010 2.630 1.00 0.00 H new ATOM 1572 N TYR B 122 -7.488 5.922 3.936 1.00 0.00 N ATOM 1573 CA TYR B 122 -6.362 5.795 4.845 1.00 0.00 C ATOM 1574 C TYR B 122 -5.802 4.371 4.830 1.00 0.00 C ATOM 1575 O TYR B 122 -5.331 3.874 5.851 1.00 0.00 O ATOM 1576 CB TYR B 122 -6.910 6.099 6.241 1.00 0.00 C ATOM 1577 CG TYR B 122 -6.346 7.377 6.866 1.00 0.00 C ATOM 1578 CD1 TYR B 122 -4.995 7.476 7.133 1.00 0.00 C ATOM 1579 CD2 TYR B 122 -7.187 8.430 7.161 1.00 0.00 C ATOM 1580 CE1 TYR B 122 -4.464 8.679 7.721 1.00 0.00 C ATOM 1581 CE2 TYR B 122 -6.656 9.632 7.750 1.00 0.00 C ATOM 1582 CZ TYR B 122 -5.321 9.697 8.001 1.00 0.00 C ATOM 1583 OH TYR B 122 -4.819 10.833 8.556 1.00 0.00 O ATOM 0 H TYR B 122 -8.226 5.231 4.073 1.00 0.00 H new ATOM 0 HA TYR B 122 -5.557 6.471 4.555 1.00 0.00 H new ATOM 0 HB2 TYR B 122 -7.995 6.183 6.184 1.00 0.00 H new ATOM 0 HB3 TYR B 122 -6.690 5.258 6.898 1.00 0.00 H new ATOM 0 HD1 TYR B 122 -4.337 6.652 6.901 1.00 0.00 H new ATOM 0 HD2 TYR B 122 -8.243 8.353 6.950 1.00 0.00 H new ATOM 0 HE1 TYR B 122 -3.409 8.770 7.935 1.00 0.00 H new ATOM 0 HE2 TYR B 122 -7.303 10.463 7.987 1.00 0.00 H new ATOM 0 HH TYR B 122 -5.545 11.475 8.700 1.00 0.00 H new ATOM 1593 N LEU B 123 -5.871 3.756 3.658 1.00 0.00 N ATOM 1594 CA LEU B 123 -5.378 2.399 3.496 1.00 0.00 C ATOM 1595 C LEU B 123 -4.312 2.376 2.399 1.00 0.00 C ATOM 1596 O LEU B 123 -4.001 3.410 1.809 1.00 0.00 O ATOM 1597 CB LEU B 123 -6.537 1.432 3.248 1.00 0.00 C ATOM 1598 CG LEU B 123 -6.691 0.923 1.812 1.00 0.00 C ATOM 1599 CD1 LEU B 123 -7.865 -0.050 1.698 1.00 0.00 C ATOM 1600 CD2 LEU B 123 -6.813 2.089 0.828 1.00 0.00 C ATOM 0 H LEU B 123 -6.261 4.172 2.812 1.00 0.00 H new ATOM 0 HA LEU B 123 -4.900 2.056 4.414 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -6.414 0.572 3.906 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -7.464 1.925 3.539 1.00 0.00 H new ATOM 0 HG LEU B 123 -5.790 0.371 1.546 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -7.952 -0.396 0.668 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -7.695 -0.903 2.355 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -8.786 0.455 1.990 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -6.921 1.701 -0.185 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -7.687 2.689 1.082 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -5.918 2.709 0.885 1.00 0.00 H new ATOM 1612 N ASP B 124 -3.780 1.186 2.158 1.00 0.00 N ATOM 1613 CA ASP B 124 -2.757 1.015 1.141 1.00 0.00 C ATOM 1614 C ASP B 124 -3.243 0.007 0.098 1.00 0.00 C ATOM 1615 O ASP B 124 -4.438 -0.262 0.000 1.00 0.00 O ATOM 1616 CB ASP B 124 -1.461 0.478 1.751 1.00 0.00 C ATOM 1617 CG ASP B 124 -1.148 0.986 3.160 1.00 0.00 C ATOM 1618 OD1 ASP B 124 -0.061 1.524 3.418 1.00 0.00 O ATOM 1619 OD2 ASP B 124 -2.090 0.810 4.024 1.00 0.00 O ATOM 0 H ASP B 124 -4.039 0.331 2.650 1.00 0.00 H new ATOM 0 HA ASP B 124 -2.567 1.987 0.687 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -1.514 -0.610 1.777 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -0.632 0.741 1.094 1.00 0.00 H new ATOM 1625 N LYS B 125 -2.290 -0.523 -0.655 1.00 0.00 N ATOM 1626 CA LYS B 125 -2.605 -1.495 -1.687 1.00 0.00 C ATOM 1627 C LYS B 125 -2.462 -2.906 -1.114 1.00 0.00 C ATOM 1628 O LYS B 125 -3.221 -3.805 -1.471 1.00 0.00 O ATOM 1629 CB LYS B 125 -1.754 -1.248 -2.934 1.00 0.00 C ATOM 1630 CG LYS B 125 -0.926 -2.486 -3.286 1.00 0.00 C ATOM 1631 CD LYS B 125 -1.809 -3.582 -3.889 1.00 0.00 C ATOM 1632 CE LYS B 125 -1.220 -4.100 -5.202 1.00 0.00 C ATOM 1633 NZ LYS B 125 -1.106 -5.576 -5.172 1.00 0.00 N ATOM 0 H LYS B 125 -1.299 -0.297 -0.570 1.00 0.00 H new ATOM 0 HA LYS B 125 -3.640 -1.385 -2.010 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -2.399 -0.987 -3.773 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -1.092 -0.399 -2.765 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -0.142 -2.215 -3.993 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -0.431 -2.864 -2.391 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -1.908 -4.405 -3.181 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -2.811 -3.191 -4.065 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -1.852 -3.795 -6.036 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -0.238 -3.657 -5.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -0.335 -5.878 -5.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -0.902 -5.889 -4.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -2.000 -6.000 -5.492 1.00 0.00 H new ATOM 1646 N ASP B 126 -1.483 -3.056 -0.233 1.00 0.00 N ATOM 1647 CA ASP B 126 -1.230 -4.342 0.393 1.00 0.00 C ATOM 1648 C ASP B 126 -2.418 -4.713 1.284 1.00 0.00 C ATOM 1649 O ASP B 126 -2.706 -5.893 1.482 1.00 0.00 O ATOM 1650 CB ASP B 126 0.021 -4.289 1.273 1.00 0.00 C ATOM 1651 CG ASP B 126 0.455 -5.634 1.860 1.00 0.00 C ATOM 1652 OD1 ASP B 126 1.655 -5.924 1.976 1.00 0.00 O ATOM 1653 OD2 ASP B 126 -0.511 -6.413 2.212 1.00 0.00 O ATOM 0 H ASP B 126 -0.856 -2.308 0.062 1.00 0.00 H new ATOM 0 HA ASP B 126 -1.085 -5.079 -0.397 1.00 0.00 H new ATOM 0 HB2 ASP B 126 0.844 -3.884 0.685 1.00 0.00 H new ATOM 0 HB3 ASP B 126 -0.158 -3.593 2.092 1.00 0.00 H new ATOM 1659 N ILE B 127 -3.077 -3.684 1.797 1.00 0.00 N ATOM 1660 CA ILE B 127 -4.226 -3.888 2.662 1.00 0.00 C ATOM 1661 C ILE B 127 -5.288 -4.691 1.909 1.00 0.00 C ATOM 1662 O ILE B 127 -6.017 -5.480 2.510 1.00 0.00 O ATOM 1663 CB ILE B 127 -4.734 -2.548 3.200 1.00 0.00 C ATOM 1664 CG1 ILE B 127 -4.250 -2.315 4.632 1.00 0.00 C ATOM 1665 CG2 ILE B 127 -6.257 -2.455 3.089 1.00 0.00 C ATOM 1666 CD1 ILE B 127 -2.724 -2.378 4.712 1.00 0.00 C ATOM 0 H ILE B 127 -2.837 -2.707 1.630 1.00 0.00 H new ATOM 0 HA ILE B 127 -3.946 -4.472 3.539 1.00 0.00 H new ATOM 0 HB ILE B 127 -4.316 -1.752 2.584 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -4.596 -1.343 4.983 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -4.684 -3.066 5.293 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -6.592 -1.494 3.478 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -6.552 -2.546 2.044 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -6.714 -3.259 3.666 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -2.406 -2.209 5.741 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -2.383 -3.360 4.383 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -2.294 -1.610 4.069 1.00 0.00 H new ATOM 1678 N LEU B 128 -5.344 -4.463 0.605 1.00 0.00 N ATOM 1679 CA LEU B 128 -6.305 -5.156 -0.236 1.00 0.00 C ATOM 1680 C LEU B 128 -5.898 -6.624 -0.366 1.00 0.00 C ATOM 1681 O LEU B 128 -6.724 -7.520 -0.192 1.00 0.00 O ATOM 1682 CB LEU B 128 -6.458 -4.438 -1.578 1.00 0.00 C ATOM 1683 CG LEU B 128 -7.180 -3.090 -1.541 1.00 0.00 C ATOM 1684 CD1 LEU B 128 -8.504 -3.199 -0.781 1.00 0.00 C ATOM 1685 CD2 LEU B 128 -6.276 -1.999 -0.966 1.00 0.00 C ATOM 0 H LEU B 128 -4.739 -3.808 0.110 1.00 0.00 H new ATOM 0 HA LEU B 128 -7.294 -5.139 0.222 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -5.465 -4.284 -2.000 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -6.995 -5.097 -2.260 1.00 0.00 H new ATOM 0 HG LEU B 128 -7.419 -2.802 -2.565 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -8.998 -2.227 -0.769 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -9.148 -3.927 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -8.311 -3.520 0.242 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -6.814 -1.051 -0.951 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -5.984 -2.266 0.049 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -5.385 -1.901 -1.586 1.00 0.00 H new ATOM 1697 N ILE B 129 -4.624 -6.827 -0.671 1.00 0.00 N ATOM 1698 CA ILE B 129 -4.096 -8.173 -0.827 1.00 0.00 C ATOM 1699 C ILE B 129 -4.478 -9.009 0.396 1.00 0.00 C ATOM 1700 O ILE B 129 -4.846 -10.176 0.263 1.00 0.00 O ATOM 1701 CB ILE B 129 -2.592 -8.129 -1.096 1.00 0.00 C ATOM 1702 CG1 ILE B 129 -2.214 -9.062 -2.250 1.00 0.00 C ATOM 1703 CG2 ILE B 129 -1.797 -8.439 0.174 1.00 0.00 C ATOM 1704 CD1 ILE B 129 -1.999 -10.492 -1.750 1.00 0.00 C ATOM 0 H ILE B 129 -3.942 -6.082 -0.814 1.00 0.00 H new ATOM 0 HA ILE B 129 -4.538 -8.659 -1.697 1.00 0.00 H new ATOM 0 HB ILE B 129 -2.330 -7.116 -1.400 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -3.001 -9.051 -3.004 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -1.305 -8.701 -2.732 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.730 -8.401 -0.046 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -2.036 -7.703 0.941 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -2.058 -9.435 0.533 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.732 -11.134 -2.589 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -1.195 -10.503 -1.014 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -2.917 -10.859 -1.290 1.00 0.00 H new ATOM 1716 N ALA B 130 -4.379 -8.382 1.558 1.00 0.00 N ATOM 1717 CA ALA B 130 -4.709 -9.054 2.803 1.00 0.00 C ATOM 1718 C ALA B 130 -6.229 -9.157 2.934 1.00 0.00 C ATOM 1719 O ALA B 130 -6.742 -10.094 3.544 1.00 0.00 O ATOM 1720 CB ALA B 130 -4.072 -8.303 3.974 1.00 0.00 C ATOM 0 H ALA B 130 -4.074 -7.414 1.664 1.00 0.00 H new ATOM 0 HA ALA B 130 -4.308 -10.068 2.810 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -4.320 -8.808 4.908 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -2.989 -8.284 3.848 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -4.452 -7.282 4.001 1.00 0.00 H new ATOM 1726 N LEU B 131 -6.909 -8.180 2.352 1.00 0.00 N ATOM 1727 CA LEU B 131 -8.361 -8.149 2.395 1.00 0.00 C ATOM 1728 C LEU B 131 -8.915 -9.394 1.701 1.00 0.00 C ATOM 1729 O LEU B 131 -9.997 -9.869 2.042 1.00 0.00 O ATOM 1730 CB LEU B 131 -8.886 -6.835 1.814 1.00 0.00 C ATOM 1731 CG LEU B 131 -10.182 -6.930 1.005 1.00 0.00 C ATOM 1732 CD1 LEU B 131 -10.799 -5.547 0.793 1.00 0.00 C ATOM 1733 CD2 LEU B 131 -9.950 -7.664 -0.318 1.00 0.00 C ATOM 0 H LEU B 131 -6.481 -7.404 1.848 1.00 0.00 H new ATOM 0 HA LEU B 131 -8.712 -8.177 3.427 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -9.044 -6.135 2.635 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -8.113 -6.408 1.175 1.00 0.00 H new ATOM 0 HG LEU B 131 -10.900 -7.518 1.578 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -11.718 -5.643 0.216 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -11.023 -5.097 1.760 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -10.096 -4.914 0.252 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -10.886 -7.718 -0.873 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -9.209 -7.125 -0.908 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -9.590 -8.673 -0.116 1.00 0.00 H new ATOM 1745 N GLY B 132 -8.147 -9.888 0.741 1.00 0.00 N ATOM 1746 CA GLY B 132 -8.548 -11.069 -0.005 1.00 0.00 C ATOM 1747 C GLY B 132 -8.486 -10.813 -1.512 1.00 0.00 C ATOM 1748 O GLY B 132 -9.379 -11.221 -2.252 1.00 0.00 O ATOM 0 H GLY B 132 -7.249 -9.492 0.463 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -7.897 -11.905 0.253 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -9.561 -11.355 0.277 1.00 0.00 H new ATOM 1752 N VAL B 133 -7.421 -10.138 -1.922 1.00 0.00 N ATOM 1753 CA VAL B 133 -7.231 -9.824 -3.328 1.00 0.00 C ATOM 1754 C VAL B 133 -5.905 -10.419 -3.804 1.00 0.00 C ATOM 1755 O VAL B 133 -4.869 -9.757 -3.755 1.00 0.00 O ATOM 1756 CB VAL B 133 -7.319 -8.311 -3.541 1.00 0.00 C ATOM 1757 CG1 VAL B 133 -7.144 -7.955 -5.019 1.00 0.00 C ATOM 1758 CG2 VAL B 133 -8.634 -7.755 -2.995 1.00 0.00 C ATOM 0 H VAL B 133 -6.682 -9.800 -1.305 1.00 0.00 H new ATOM 0 HA VAL B 133 -8.022 -10.271 -3.931 1.00 0.00 H new ATOM 0 HB VAL B 133 -6.504 -7.847 -2.985 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -7.211 -6.874 -5.143 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -6.169 -8.300 -5.364 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -7.927 -8.437 -5.604 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -8.670 -6.678 -3.160 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -9.471 -8.229 -3.509 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -8.701 -7.961 -1.927 1.00 0.00 H new ATOM 1768 N ASN B 134 -5.980 -11.663 -4.254 1.00 0.00 N ATOM 1769 CA ASN B 134 -4.798 -12.356 -4.739 1.00 0.00 C ATOM 1770 C ASN B 134 -4.517 -11.929 -6.181 1.00 0.00 C ATOM 1771 O ASN B 134 -3.411 -12.118 -6.685 1.00 0.00 O ATOM 1772 CB ASN B 134 -5.004 -13.871 -4.727 1.00 0.00 C ATOM 1773 CG ASN B 134 -3.689 -14.606 -4.993 1.00 0.00 C ATOM 1774 OD1 ASN B 134 -2.638 -14.009 -5.166 1.00 0.00 O ATOM 1775 ND2 ASN B 134 -3.803 -15.931 -5.017 1.00 0.00 N ATOM 0 H ASN B 134 -6.841 -12.209 -4.293 1.00 0.00 H new ATOM 0 HA ASN B 134 -3.965 -12.100 -4.084 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -5.408 -14.179 -3.763 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -5.739 -14.148 -5.483 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -2.981 -16.511 -5.188 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -4.712 -16.367 -4.865 1.00 0.00 H new ATOM 1782 N LYS B 135 -5.538 -11.358 -6.805 1.00 0.00 N ATOM 1783 CA LYS B 135 -5.416 -10.902 -8.179 1.00 0.00 C ATOM 1784 C LYS B 135 -4.444 -9.721 -8.236 1.00 0.00 C ATOM 1785 O LYS B 135 -4.822 -8.587 -7.947 1.00 0.00 O ATOM 1786 CB LYS B 135 -6.794 -10.594 -8.766 1.00 0.00 C ATOM 1787 CG LYS B 135 -7.512 -9.520 -7.944 1.00 0.00 C ATOM 1788 CD LYS B 135 -9.021 -9.561 -8.189 1.00 0.00 C ATOM 1789 CE LYS B 135 -9.667 -10.727 -7.441 1.00 0.00 C ATOM 1790 NZ LYS B 135 -9.650 -10.481 -5.982 1.00 0.00 N ATOM 0 H LYS B 135 -6.453 -11.201 -6.384 1.00 0.00 H new ATOM 0 HA LYS B 135 -4.998 -11.690 -8.806 1.00 0.00 H new ATOM 0 HB2 LYS B 135 -6.687 -10.257 -9.797 1.00 0.00 H new ATOM 0 HB3 LYS B 135 -7.395 -11.503 -8.788 1.00 0.00 H new ATOM 0 HG2 LYS B 135 -7.308 -9.671 -6.884 1.00 0.00 H new ATOM 0 HG3 LYS B 135 -7.124 -8.536 -8.206 1.00 0.00 H new ATOM 0 HD2 LYS B 135 -9.471 -8.623 -7.865 1.00 0.00 H new ATOM 0 HD3 LYS B 135 -9.217 -9.656 -9.257 1.00 0.00 H new ATOM 0 HE2 LYS B 135 -10.694 -10.860 -7.781 1.00 0.00 H new ATOM 0 HE3 LYS B 135 -9.134 -11.651 -7.666 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 -10.440 -10.989 -5.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 -8.751 -10.820 -5.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 -9.747 -9.462 -5.801 1.00 0.00 H new ATOM 1803 N ILE B 136 -3.210 -10.028 -8.608 1.00 0.00 N ATOM 1804 CA ILE B 136 -2.181 -9.007 -8.705 1.00 0.00 C ATOM 1805 C ILE B 136 -2.506 -8.072 -9.873 1.00 0.00 C ATOM 1806 O ILE B 136 -2.917 -8.527 -10.940 1.00 0.00 O ATOM 1807 CB ILE B 136 -0.796 -9.649 -8.798 1.00 0.00 C ATOM 1808 CG1 ILE B 136 0.243 -8.641 -9.295 1.00 0.00 C ATOM 1809 CG2 ILE B 136 -0.832 -10.908 -9.665 1.00 0.00 C ATOM 1810 CD1 ILE B 136 1.569 -9.334 -9.617 1.00 0.00 C ATOM 0 H ILE B 136 -2.900 -10.970 -8.846 1.00 0.00 H new ATOM 0 HA ILE B 136 -2.163 -8.396 -7.802 1.00 0.00 H new ATOM 0 HB ILE B 136 -0.494 -9.956 -7.797 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -0.132 -8.135 -10.184 1.00 0.00 H new ATOM 0 HG13 ILE B 136 0.404 -7.875 -8.536 1.00 0.00 H new ATOM 0 HG21 ILE B 136 0.166 -11.344 -9.714 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -1.523 -11.630 -9.230 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -1.164 -10.648 -10.670 1.00 0.00 H new ATOM 0 HD11 ILE B 136 2.290 -8.595 -9.968 1.00 0.00 H new ATOM 0 HD12 ILE B 136 1.954 -9.818 -8.720 1.00 0.00 H new ATOM 0 HD13 ILE B 136 1.409 -10.082 -10.393 1.00 0.00 H new ATOM 1822 N GLY B 137 -2.309 -6.785 -9.632 1.00 0.00 N ATOM 1823 CA GLY B 137 -2.575 -5.783 -10.649 1.00 0.00 C ATOM 1824 C GLY B 137 -3.661 -4.808 -10.188 1.00 0.00 C ATOM 1825 O GLY B 137 -3.382 -3.868 -9.447 1.00 0.00 O ATOM 0 H GLY B 137 -1.968 -6.413 -8.746 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -1.660 -5.235 -10.872 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -2.887 -6.271 -11.572 1.00 0.00 H new ATOM 1829 N ASP B 138 -4.877 -5.068 -10.647 1.00 0.00 N ATOM 1830 CA ASP B 138 -6.006 -4.225 -10.292 1.00 0.00 C ATOM 1831 C ASP B 138 -5.867 -3.781 -8.834 1.00 0.00 C ATOM 1832 O ASP B 138 -6.265 -2.673 -8.478 1.00 0.00 O ATOM 1833 CB ASP B 138 -7.326 -4.987 -10.429 1.00 0.00 C ATOM 1834 CG ASP B 138 -7.904 -5.030 -11.845 1.00 0.00 C ATOM 1835 OD1 ASP B 138 -7.161 -5.025 -12.838 1.00 0.00 O ATOM 1836 OD2 ASP B 138 -9.192 -5.069 -11.908 1.00 0.00 O ATOM 0 H ASP B 138 -5.105 -5.850 -11.261 1.00 0.00 H new ATOM 0 HA ASP B 138 -6.012 -3.368 -10.965 1.00 0.00 H new ATOM 0 HB2 ASP B 138 -7.175 -6.010 -10.083 1.00 0.00 H new ATOM 0 HB3 ASP B 138 -8.062 -4.531 -9.766 1.00 0.00 H new ATOM 1842 N ARG B 139 -5.298 -4.667 -8.030 1.00 0.00 N ATOM 1843 CA ARG B 139 -5.101 -4.381 -6.620 1.00 0.00 C ATOM 1844 C ARG B 139 -4.497 -2.986 -6.441 1.00 0.00 C ATOM 1845 O ARG B 139 -4.768 -2.311 -5.450 1.00 0.00 O ATOM 1846 CB ARG B 139 -4.178 -5.415 -5.971 1.00 0.00 C ATOM 1847 CG ARG B 139 -4.438 -5.512 -4.467 1.00 0.00 C ATOM 1848 CD ARG B 139 -3.660 -6.678 -3.851 1.00 0.00 C ATOM 1849 NE ARG B 139 -3.745 -7.864 -4.732 1.00 0.00 N ATOM 1850 CZ ARG B 139 -2.672 -8.518 -5.227 1.00 0.00 C ATOM 1851 NH1 ARG B 139 -1.422 -8.105 -4.930 1.00 0.00 N ATOM 1852 NH2 ARG B 139 -2.864 -9.566 -6.005 1.00 0.00 N ATOM 0 H ARG B 139 -4.967 -5.584 -8.329 1.00 0.00 H new ATOM 0 HA ARG B 139 -6.076 -4.425 -6.134 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -4.334 -6.389 -6.434 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -3.138 -5.141 -6.147 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -4.147 -4.580 -3.983 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -5.505 -5.646 -4.286 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -2.617 -6.395 -3.708 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -4.064 -6.916 -2.867 1.00 0.00 H new ATOM 0 HE ARG B 139 -4.672 -8.209 -4.981 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -1.283 -7.294 -4.328 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -0.617 -8.604 -5.308 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -3.812 -9.871 -6.225 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -2.064 -10.071 -6.387 1.00 0.00 H new ATOM 1865 N LEU B 140 -3.689 -2.597 -7.418 1.00 0.00 N ATOM 1866 CA LEU B 140 -3.045 -1.295 -7.381 1.00 0.00 C ATOM 1867 C LEU B 140 -4.070 -0.214 -7.727 1.00 0.00 C ATOM 1868 O LEU B 140 -4.050 0.874 -7.151 1.00 0.00 O ATOM 1869 CB LEU B 140 -1.811 -1.283 -8.283 1.00 0.00 C ATOM 1870 CG LEU B 140 -1.831 -0.277 -9.436 1.00 0.00 C ATOM 1871 CD1 LEU B 140 -1.733 1.157 -8.915 1.00 0.00 C ATOM 1872 CD2 LEU B 140 -0.737 -0.592 -10.459 1.00 0.00 C ATOM 0 H LEU B 140 -3.466 -3.160 -8.239 1.00 0.00 H new ATOM 0 HA LEU B 140 -2.680 -1.079 -6.377 1.00 0.00 H new ATOM 0 HB2 LEU B 140 -0.936 -1.080 -7.665 1.00 0.00 H new ATOM 0 HB3 LEU B 140 -1.681 -2.281 -8.701 1.00 0.00 H new ATOM 0 HG LEU B 140 -2.788 -0.367 -9.950 1.00 0.00 H new ATOM 0 HD11 LEU B 140 -1.749 1.851 -9.755 1.00 0.00 H new ATOM 0 HD12 LEU B 140 -2.577 1.364 -8.257 1.00 0.00 H new ATOM 0 HD13 LEU B 140 -0.802 1.280 -8.361 1.00 0.00 H new ATOM 0 HD21 LEU B 140 -0.774 0.138 -11.268 1.00 0.00 H new ATOM 0 HD22 LEU B 140 0.238 -0.548 -9.974 1.00 0.00 H new ATOM 0 HD23 LEU B 140 -0.895 -1.591 -10.865 1.00 0.00 H new ATOM 1884 N LYS B 141 -4.942 -0.549 -8.667 1.00 0.00 N ATOM 1885 CA LYS B 141 -5.974 0.381 -9.097 1.00 0.00 C ATOM 1886 C LYS B 141 -6.740 0.887 -7.873 1.00 0.00 C ATOM 1887 O LYS B 141 -7.039 2.076 -7.773 1.00 0.00 O ATOM 1888 CB LYS B 141 -6.866 -0.264 -10.158 1.00 0.00 C ATOM 1889 CG LYS B 141 -8.107 -0.895 -9.522 1.00 0.00 C ATOM 1890 CD LYS B 141 -9.255 0.114 -9.444 1.00 0.00 C ATOM 1891 CE LYS B 141 -10.257 -0.108 -10.579 1.00 0.00 C ATOM 1892 NZ LYS B 141 -10.219 1.024 -11.531 1.00 0.00 N ATOM 0 H LYS B 141 -4.956 -1.451 -9.143 1.00 0.00 H new ATOM 0 HA LYS B 141 -5.527 1.252 -9.576 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -7.169 0.486 -10.888 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -6.303 -1.025 -10.698 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -8.418 -1.762 -10.105 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -7.865 -1.254 -8.522 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -9.761 0.021 -8.483 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -8.858 1.128 -9.498 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -10.026 -1.037 -11.100 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -11.262 -0.214 -10.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -10.499 0.692 -12.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -10.877 1.765 -11.215 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -9.255 1.411 -11.571 1.00 0.00 H new ATOM 1905 N ILE B 142 -7.036 -0.040 -6.975 1.00 0.00 N ATOM 1906 CA ILE B 142 -7.762 0.298 -5.762 1.00 0.00 C ATOM 1907 C ILE B 142 -6.922 1.262 -4.923 1.00 0.00 C ATOM 1908 O ILE B 142 -7.442 2.241 -4.388 1.00 0.00 O ATOM 1909 CB ILE B 142 -8.173 -0.971 -5.013 1.00 0.00 C ATOM 1910 CG1 ILE B 142 -9.117 -1.826 -5.861 1.00 0.00 C ATOM 1911 CG2 ILE B 142 -8.778 -0.631 -3.649 1.00 0.00 C ATOM 1912 CD1 ILE B 142 -9.355 -3.190 -5.209 1.00 0.00 C ATOM 0 H ILE B 142 -6.787 -1.025 -7.062 1.00 0.00 H new ATOM 0 HA ILE B 142 -8.692 0.813 -6.005 1.00 0.00 H new ATOM 0 HB ILE B 142 -7.277 -1.565 -4.829 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -10.068 -1.308 -5.987 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -8.694 -1.963 -6.856 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -9.062 -1.551 -3.137 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -8.044 -0.094 -3.049 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -9.660 -0.006 -3.788 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -10.029 -3.778 -5.832 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -8.405 -3.715 -5.106 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -9.800 -3.050 -4.224 1.00 0.00 H new ATOM 1924 N LEU B 143 -5.637 0.953 -4.832 1.00 0.00 N ATOM 1925 CA LEU B 143 -4.720 1.781 -4.066 1.00 0.00 C ATOM 1926 C LEU B 143 -4.744 3.207 -4.619 1.00 0.00 C ATOM 1927 O LEU B 143 -4.503 4.164 -3.885 1.00 0.00 O ATOM 1928 CB LEU B 143 -3.324 1.154 -4.043 1.00 0.00 C ATOM 1929 CG LEU B 143 -2.151 2.123 -4.200 1.00 0.00 C ATOM 1930 CD1 LEU B 143 -1.125 1.927 -3.083 1.00 0.00 C ATOM 1931 CD2 LEU B 143 -1.519 1.998 -5.588 1.00 0.00 C ATOM 0 H LEU B 143 -5.209 0.141 -5.276 1.00 0.00 H new ATOM 0 HA LEU B 143 -5.037 1.837 -3.025 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -3.203 0.618 -3.101 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -3.267 0.413 -4.841 1.00 0.00 H new ATOM 0 HG LEU B 143 -2.533 3.140 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -0.301 2.628 -3.218 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -1.599 2.106 -2.118 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -0.742 0.907 -3.116 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -0.688 2.698 -5.674 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -1.154 0.981 -5.731 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -2.265 2.226 -6.349 1.00 0.00 H new ATOM 1943 N ARG B 144 -5.038 3.304 -5.907 1.00 0.00 N ATOM 1944 CA ARG B 144 -5.097 4.597 -6.566 1.00 0.00 C ATOM 1945 C ARG B 144 -6.429 5.287 -6.264 1.00 0.00 C ATOM 1946 O ARG B 144 -6.450 6.423 -5.795 1.00 0.00 O ATOM 1947 CB ARG B 144 -4.939 4.451 -8.081 1.00 0.00 C ATOM 1948 CG ARG B 144 -3.633 5.088 -8.560 1.00 0.00 C ATOM 1949 CD ARG B 144 -3.161 4.453 -9.869 1.00 0.00 C ATOM 1950 NE ARG B 144 -2.942 5.501 -10.891 1.00 0.00 N ATOM 1951 CZ ARG B 144 -1.881 6.336 -10.904 1.00 0.00 C ATOM 1952 NH1 ARG B 144 -0.931 6.252 -9.948 1.00 0.00 N ATOM 1953 NH2 ARG B 144 -1.787 7.236 -11.864 1.00 0.00 N ATOM 0 H ARG B 144 -5.238 2.508 -6.512 1.00 0.00 H new ATOM 0 HA ARG B 144 -4.275 5.202 -6.183 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -4.953 3.395 -8.352 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -5.783 4.921 -8.585 1.00 0.00 H new ATOM 0 HG2 ARG B 144 -3.778 6.159 -8.703 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -2.865 4.969 -7.796 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -2.238 3.899 -9.701 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -3.903 3.737 -10.224 1.00 0.00 H new ATOM 0 HE ARG B 144 -3.636 5.599 -11.632 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -1.012 5.554 -9.209 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -0.133 6.887 -9.965 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -2.509 7.293 -12.582 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -0.992 7.874 -11.888 1.00 0.00 H new ATOM 1966 N LYS B 145 -7.508 4.570 -6.544 1.00 0.00 N ATOM 1967 CA LYS B 145 -8.839 5.099 -6.308 1.00 0.00 C ATOM 1968 C LYS B 145 -9.048 5.292 -4.804 1.00 0.00 C ATOM 1969 O LYS B 145 -9.808 6.164 -4.386 1.00 0.00 O ATOM 1970 CB LYS B 145 -9.894 4.207 -6.966 1.00 0.00 C ATOM 1971 CG LYS B 145 -10.056 4.551 -8.447 1.00 0.00 C ATOM 1972 CD LYS B 145 -9.531 3.419 -9.333 1.00 0.00 C ATOM 1973 CE LYS B 145 -9.208 3.928 -10.740 1.00 0.00 C ATOM 1974 NZ LYS B 145 -7.851 3.499 -11.145 1.00 0.00 N ATOM 0 H LYS B 145 -7.486 3.627 -6.932 1.00 0.00 H new ATOM 0 HA LYS B 145 -8.948 6.079 -6.773 1.00 0.00 H new ATOM 0 HB2 LYS B 145 -9.607 3.161 -6.861 1.00 0.00 H new ATOM 0 HB3 LYS B 145 -10.849 4.329 -6.454 1.00 0.00 H new ATOM 0 HG2 LYS B 145 -11.107 4.734 -8.669 1.00 0.00 H new ATOM 0 HG3 LYS B 145 -9.518 5.472 -8.671 1.00 0.00 H new ATOM 0 HD2 LYS B 145 -8.637 2.987 -8.885 1.00 0.00 H new ATOM 0 HD3 LYS B 145 -10.274 2.624 -9.392 1.00 0.00 H new ATOM 0 HE2 LYS B 145 -9.943 3.547 -11.449 1.00 0.00 H new ATOM 0 HE3 LYS B 145 -9.275 5.016 -10.764 1.00 0.00 H new ATOM 0 HZ1 LYS B 145 -7.813 3.397 -12.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 145 -7.157 4.212 -10.842 1.00 0.00 H new ATOM 0 HZ3 LYS B 145 -7.628 2.587 -10.699 1.00 0.00 H new ATOM 1987 N SER B 146 -8.359 4.463 -4.033 1.00 0.00 N ATOM 1988 CA SER B 146 -8.459 4.531 -2.585 1.00 0.00 C ATOM 1989 C SER B 146 -8.220 5.966 -2.111 1.00 0.00 C ATOM 1990 O SER B 146 -8.799 6.399 -1.115 1.00 0.00 O ATOM 1991 CB SER B 146 -7.464 3.578 -1.919 1.00 0.00 C ATOM 1992 OG SER B 146 -6.115 3.910 -2.234 1.00 0.00 O ATOM 0 H SER B 146 -7.730 3.741 -4.384 1.00 0.00 H new ATOM 0 HA SER B 146 -9.464 4.223 -2.296 1.00 0.00 H new ATOM 0 HB2 SER B 146 -7.602 3.607 -0.838 1.00 0.00 H new ATOM 0 HB3 SER B 146 -7.670 2.557 -2.239 1.00 0.00 H new ATOM 0 HG SER B 146 -6.091 4.429 -3.065 1.00 0.00 H new ATOM 1998 N LYS B 147 -7.366 6.663 -2.845 1.00 0.00 N ATOM 1999 CA LYS B 147 -7.043 8.040 -2.512 1.00 0.00 C ATOM 2000 C LYS B 147 -8.172 8.954 -2.991 1.00 0.00 C ATOM 2001 O LYS B 147 -8.278 10.099 -2.552 1.00 0.00 O ATOM 2002 CB LYS B 147 -5.668 8.417 -3.068 1.00 0.00 C ATOM 2003 CG LYS B 147 -4.585 8.273 -1.998 1.00 0.00 C ATOM 2004 CD LYS B 147 -3.210 8.063 -2.633 1.00 0.00 C ATOM 2005 CE LYS B 147 -2.693 6.647 -2.370 1.00 0.00 C ATOM 2006 NZ LYS B 147 -1.504 6.364 -3.205 1.00 0.00 N ATOM 0 H LYS B 147 -6.888 6.300 -3.669 1.00 0.00 H new ATOM 0 HA LYS B 147 -6.969 8.164 -1.432 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -5.429 7.780 -3.920 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -5.689 9.444 -3.433 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -4.567 9.165 -1.371 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -4.821 7.431 -1.348 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -3.271 8.238 -3.707 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -2.505 8.791 -2.232 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -2.439 6.537 -1.316 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -3.477 5.922 -2.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -1.167 5.399 -3.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -1.757 6.449 -4.210 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -0.751 7.045 -2.979 1.00 0.00 H new ATOM 2019 N SER B 148 -8.989 8.415 -3.884 1.00 0.00 N ATOM 2020 CA SER B 148 -10.105 9.169 -4.427 1.00 0.00 C ATOM 2021 C SER B 148 -10.853 9.883 -3.299 1.00 0.00 C ATOM 2022 O SER B 148 -11.572 10.852 -3.542 1.00 0.00 O ATOM 2023 CB SER B 148 -11.060 8.257 -5.202 1.00 0.00 C ATOM 2024 OG SER B 148 -10.436 7.680 -6.345 1.00 0.00 O ATOM 0 H SER B 148 -8.900 7.465 -4.245 1.00 0.00 H new ATOM 0 HA SER B 148 -9.711 9.912 -5.120 1.00 0.00 H new ATOM 0 HB2 SER B 148 -11.417 7.464 -4.545 1.00 0.00 H new ATOM 0 HB3 SER B 148 -11.933 8.829 -5.516 1.00 0.00 H new ATOM 0 HG SER B 148 -11.077 7.104 -6.812 1.00 0.00 H new ATOM 2030 N PHE B 149 -10.657 9.377 -2.090 1.00 0.00 N ATOM 2031 CA PHE B 149 -11.304 9.956 -0.924 1.00 0.00 C ATOM 2032 C PHE B 149 -10.407 11.005 -0.264 1.00 0.00 C ATOM 2033 O PHE B 149 -9.258 10.722 0.074 1.00 0.00 O ATOM 2034 CB PHE B 149 -11.545 8.814 0.065 1.00 0.00 C ATOM 2035 CG PHE B 149 -12.441 7.699 -0.478 1.00 0.00 C ATOM 2036 CD1 PHE B 149 -11.913 6.726 -1.268 1.00 0.00 C ATOM 2037 CD2 PHE B 149 -13.766 7.682 -0.171 1.00 0.00 C ATOM 2038 CE1 PHE B 149 -12.744 5.691 -1.772 1.00 0.00 C ATOM 2039 CE2 PHE B 149 -14.598 6.647 -0.676 1.00 0.00 C ATOM 2040 CZ PHE B 149 -14.069 5.674 -1.466 1.00 0.00 C ATOM 0 H PHE B 149 -10.060 8.574 -1.893 1.00 0.00 H new ATOM 0 HA PHE B 149 -12.233 10.444 -1.217 1.00 0.00 H new ATOM 0 HB2 PHE B 149 -10.584 8.387 0.352 1.00 0.00 H new ATOM 0 HB3 PHE B 149 -11.996 9.220 0.970 1.00 0.00 H new ATOM 0 HD1 PHE B 149 -10.861 6.741 -1.512 1.00 0.00 H new ATOM 0 HD2 PHE B 149 -14.185 8.455 0.456 1.00 0.00 H new ATOM 0 HE1 PHE B 149 -12.324 4.918 -2.398 1.00 0.00 H new ATOM 0 HE2 PHE B 149 -15.650 6.633 -0.433 1.00 0.00 H new ATOM 0 HZ PHE B 149 -14.702 4.888 -1.850 1.00 0.00 H new