USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1255 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 HIS : no HE2:sc= -3.65! C(o=-2.6!,f=-13!) USER MOD Set 1.2: A 155 TYR OH : rot 112:sc= 1.05 USER MOD Set 2.1: A 112 THR OG1 : rot -94:sc= 1.12 USER MOD Set 2.2: A 159 GLN : amide:sc= 1 K(o=2.1,f=-3.4) USER MOD Set 3.1: A 85 TYR OH : rot -107:sc= 0.454 USER MOD Set 3.2: A 89 HIS : no HE2:sc= 0.0552 K(o=0.51,f=-1.4) USER MOD Set 4.1: A 63 THR OG1 : rot -156:sc= -1.39 USER MOD Set 4.2: A 65 GLN : amide:sc= -2.69 K(o=-4.1,f=-2.6) USER MOD Set 5.1: A 58 THR OG1 : rot -100:sc= -0.449 USER MOD Set 5.2: A 92 GLN : amide:sc= -0.597 K(o=-1,f=-0.37) USER MOD Set 6.1: A 29 TYR OH : rot -133:sc= 0.476 USER MOD Set 6.2: A 33 GLN : amide:sc= -2.81! C(o=-2.3!,f=-8.2!) USER MOD Single : A 1 THR N :NH3+ -120:sc= 0.135 (180deg=-0.618) USER MOD Single : A 1 THR OG1 : rot -155:sc= 0.322 USER MOD Single : A 7 GLN : amide:sc= -1.33 K(o=-1.3,f=-4.6!) USER MOD Single : A 15 LYS NZ :NH3+ -176:sc= -0.458 (180deg=-0.509) USER MOD Single : A 18 HIS : no HE2:sc= -1.47 K(o=-1.5,f=-3.9!) USER MOD Single : A 22 HIS : no HD1:sc= -0.043 X(o=-0.043,f=-0.22) USER MOD Single : A 28 HIS : no HD1:sc= -0.302 X(o=-0.3,f=-0.078) USER MOD Single : A 34 THR OG1 : rot -74:sc= 1.29 USER MOD Single : A 37 LYS NZ :NH3+ -104:sc= 0.403 (180deg=0) USER MOD Single : A 39 MET CE :methyl 137:sc= -3.95 (180deg=-8.29!) USER MOD Single : A 45 THR OG1 : rot -120:sc= -0.296 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -130:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -2.31 K(o=-2.3,f=-6.5!) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 68 TYR OH : rot 180:sc= -0.016 USER MOD Single : A 69 GLN : amide:sc= -1.01 K(o=-1,f=-5.2!) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HE2:sc= -5.13! C(o=-5.1!,f=-9.5!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.3) USER MOD Single : A 101 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.0041) USER MOD Single : A 104 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot -150:sc= 0.451 USER MOD Single : A 126 THR OG1 : rot 116:sc= 0.935 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -122:sc= -4.97! (180deg=-11.5!) USER MOD Single : A 132 ASN : amide:sc= -0.472 K(o=-0.47,f=-1.2!) USER MOD Single : A 137 THR OG1 : rot -160:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot -80:sc= -2.14 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.338 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.00963 USER MOD Single : A 148 ASN : amide:sc= -0.71 K(o=-0.71,f=-3.3!) USER MOD Single : A 152 THR OG1 : rot 96:sc= 0.206 USER MOD Single : A 154 THR OG1 : rot -165:sc= -4.69! USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.719 9.905 3.935 1.00 0.00 N ATOM 2 CA THR A 1 -5.250 8.951 2.887 1.00 0.00 C ATOM 3 C THR A 1 -3.733 8.772 2.988 1.00 0.00 C ATOM 4 O THR A 1 -2.977 9.720 2.893 1.00 0.00 O ATOM 5 CB THR A 1 -5.607 9.488 1.498 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.850 10.173 1.563 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.715 8.322 0.511 1.00 0.00 C ATOM 0 H1 THR A 1 -6.401 9.428 4.559 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.906 10.231 4.496 1.00 0.00 H new ATOM 0 H3 THR A 1 -6.177 10.721 3.482 1.00 0.00 H new ATOM 0 HA THR A 1 -5.739 7.989 3.040 1.00 0.00 H new ATOM 0 HB THR A 1 -4.830 10.175 1.162 1.00 0.00 H new ATOM 0 HG1 THR A 1 -7.272 10.169 0.679 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.969 8.704 -0.478 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.761 7.797 0.463 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.492 7.634 0.844 1.00 0.00 H new ATOM 17 N ALA A 2 -3.281 7.562 3.176 1.00 0.00 N ATOM 18 CA ALA A 2 -1.814 7.321 3.280 1.00 0.00 C ATOM 19 C ALA A 2 -1.411 6.209 2.311 1.00 0.00 C ATOM 20 O ALA A 2 -2.193 5.339 1.997 1.00 0.00 O ATOM 21 CB ALA A 2 -1.469 6.901 4.711 1.00 0.00 C ATOM 0 H ALA A 2 -3.865 6.730 3.262 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.275 8.235 3.028 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.396 6.724 4.790 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.758 7.693 5.402 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.007 5.987 4.962 1.00 0.00 H new ATOM 27 N PHE A 3 -0.190 6.221 1.849 1.00 0.00 N ATOM 28 CA PHE A 3 0.266 5.153 0.913 1.00 0.00 C ATOM 29 C PHE A 3 1.144 4.171 1.685 1.00 0.00 C ATOM 30 O PHE A 3 2.008 4.571 2.440 1.00 0.00 O ATOM 31 CB PHE A 3 1.093 5.774 -0.217 1.00 0.00 C ATOM 32 CG PHE A 3 0.193 6.259 -1.334 1.00 0.00 C ATOM 33 CD1 PHE A 3 -1.045 6.843 -1.047 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.611 6.129 -2.662 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.862 7.295 -2.088 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.207 6.580 -3.702 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.443 7.164 -3.415 1.00 0.00 C ATOM 0 H PHE A 3 0.512 6.924 2.079 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.599 4.642 0.490 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.681 6.606 0.171 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.798 5.039 -0.605 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.370 6.945 -0.022 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.567 5.679 -2.885 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.818 7.746 -1.866 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.117 6.477 -4.727 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.075 7.514 -4.218 1.00 0.00 H new ATOM 47 N LEU A 4 0.941 2.893 1.509 1.00 0.00 N ATOM 48 CA LEU A 4 1.782 1.908 2.244 1.00 0.00 C ATOM 49 C LEU A 4 2.256 0.825 1.271 1.00 0.00 C ATOM 50 O LEU A 4 1.620 -0.198 1.111 1.00 0.00 O ATOM 51 CB LEU A 4 0.951 1.278 3.369 1.00 0.00 C ATOM 52 CG LEU A 4 1.728 0.130 4.020 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.075 0.641 4.537 1.00 0.00 C ATOM 54 CD2 LEU A 4 0.915 -0.428 5.190 1.00 0.00 C ATOM 0 H LEU A 4 0.234 2.492 0.893 1.00 0.00 H new ATOM 0 HA LEU A 4 2.651 2.406 2.675 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.707 2.032 4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.007 0.908 2.970 1.00 0.00 H new ATOM 0 HG LEU A 4 1.901 -0.653 3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.623 -0.180 4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.655 1.042 3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.908 1.426 5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 4 1.464 -1.246 5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.745 0.360 5.923 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.043 -0.796 4.824 1.00 0.00 H new ATOM 66 N TRP A 5 3.366 1.044 0.615 1.00 0.00 N ATOM 67 CA TRP A 5 3.873 0.027 -0.351 1.00 0.00 C ATOM 68 C TRP A 5 5.371 -0.209 -0.127 1.00 0.00 C ATOM 69 O TRP A 5 6.126 0.713 0.108 1.00 0.00 O ATOM 70 CB TRP A 5 3.627 0.521 -1.785 1.00 0.00 C ATOM 71 CG TRP A 5 4.661 1.534 -2.176 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.746 1.275 -2.943 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.726 2.951 -1.840 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.473 2.442 -3.098 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.885 3.503 -2.439 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.902 3.803 -1.084 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.213 4.851 -2.292 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.230 5.161 -0.934 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.383 5.684 -1.537 1.00 0.00 C ATOM 0 H TRP A 5 3.941 1.881 0.707 1.00 0.00 H new ATOM 0 HA TRP A 5 3.345 -0.914 -0.197 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.655 -0.321 -2.476 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.632 0.961 -1.859 1.00 0.00 H new ATOM 0 HD1 TRP A 5 6.002 0.314 -3.365 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.338 2.510 -3.634 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.011 3.411 -0.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 7.102 5.248 -2.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.590 5.806 -0.351 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.629 6.729 -1.418 1.00 0.00 H new ATOM 90 N ALA A 6 5.804 -1.439 -0.208 1.00 0.00 N ATOM 91 CA ALA A 6 7.251 -1.738 -0.014 1.00 0.00 C ATOM 92 C ALA A 6 7.925 -1.829 -1.384 1.00 0.00 C ATOM 93 O ALA A 6 7.433 -2.484 -2.282 1.00 0.00 O ATOM 94 CB ALA A 6 7.405 -3.070 0.723 1.00 0.00 C ATOM 0 H ALA A 6 5.216 -2.250 -0.400 1.00 0.00 H new ATOM 0 HA ALA A 6 7.716 -0.948 0.575 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.464 -3.287 0.864 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.915 -3.007 1.695 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.946 -3.866 0.136 1.00 0.00 H new ATOM 100 N GLN A 7 9.036 -1.166 -1.560 1.00 0.00 N ATOM 101 CA GLN A 7 9.720 -1.210 -2.884 1.00 0.00 C ATOM 102 C GLN A 7 11.216 -1.474 -2.702 1.00 0.00 C ATOM 103 O GLN A 7 11.774 -1.252 -1.646 1.00 0.00 O ATOM 104 CB GLN A 7 9.516 0.125 -3.608 1.00 0.00 C ATOM 105 CG GLN A 7 10.180 1.254 -2.813 1.00 0.00 C ATOM 106 CD GLN A 7 10.080 2.561 -3.601 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.998 3.053 -3.850 1.00 0.00 O ATOM 108 NE2 GLN A 7 11.173 3.148 -4.009 1.00 0.00 N ATOM 0 H GLN A 7 9.497 -0.599 -0.849 1.00 0.00 H new ATOM 0 HA GLN A 7 9.292 -2.018 -3.477 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.942 0.074 -4.610 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.451 0.327 -3.724 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.695 1.364 -1.843 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.225 1.012 -2.621 1.00 0.00 H new ATOM 0 HE21 GLN A 7 12.082 2.735 -3.800 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.118 4.019 -4.536 1.00 0.00 H new ATOM 117 N ASP A 8 11.866 -1.949 -3.731 1.00 0.00 N ATOM 118 CA ASP A 8 13.326 -2.232 -3.625 1.00 0.00 C ATOM 119 C ASP A 8 14.121 -0.957 -3.920 1.00 0.00 C ATOM 120 O ASP A 8 13.580 0.132 -3.947 1.00 0.00 O ATOM 121 CB ASP A 8 13.715 -3.334 -4.619 1.00 0.00 C ATOM 122 CG ASP A 8 13.638 -2.799 -6.052 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.536 -2.609 -6.533 1.00 0.00 O ATOM 124 OD2 ASP A 8 14.685 -2.588 -6.641 1.00 0.00 O ATOM 0 H ASP A 8 11.449 -2.153 -4.639 1.00 0.00 H new ATOM 0 HA ASP A 8 13.555 -2.569 -2.614 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.725 -3.686 -4.407 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.049 -4.189 -4.505 1.00 0.00 H new ATOM 129 N ARG A 9 15.404 -1.085 -4.133 1.00 0.00 N ATOM 130 CA ARG A 9 16.241 0.116 -4.417 1.00 0.00 C ATOM 131 C ARG A 9 15.722 0.841 -5.664 1.00 0.00 C ATOM 132 O ARG A 9 15.622 2.053 -5.685 1.00 0.00 O ATOM 133 CB ARG A 9 17.696 -0.312 -4.640 1.00 0.00 C ATOM 134 CG ARG A 9 17.765 -1.408 -5.709 1.00 0.00 C ATOM 135 CD ARG A 9 18.063 -0.782 -7.075 1.00 0.00 C ATOM 136 NE ARG A 9 19.272 -1.428 -7.668 1.00 0.00 N ATOM 137 CZ ARG A 9 20.479 -1.033 -7.336 1.00 0.00 C ATOM 138 NH1 ARG A 9 20.658 -0.065 -6.473 1.00 0.00 N ATOM 139 NH2 ARG A 9 21.516 -1.613 -7.875 1.00 0.00 N ATOM 0 H ARG A 9 15.909 -1.971 -4.122 1.00 0.00 H new ATOM 0 HA ARG A 9 16.186 0.794 -3.565 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.292 0.546 -4.949 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.123 -0.677 -3.706 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.540 -2.130 -5.453 1.00 0.00 H new ATOM 0 HG3 ARG A 9 16.821 -1.952 -5.746 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.208 -0.909 -7.739 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.227 0.290 -6.967 1.00 0.00 H new ATOM 0 HE ARG A 9 19.158 -2.187 -8.340 1.00 0.00 H new ATOM 0 HH11 ARG A 9 19.853 0.394 -6.048 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.603 0.230 -6.226 1.00 0.00 H new ATOM 0 HH21 ARG A 9 21.385 -2.367 -8.549 1.00 0.00 H new ATOM 0 HH22 ARG A 9 22.457 -1.312 -7.622 1.00 0.00 H new ATOM 153 N ASP A 10 15.402 0.119 -6.706 1.00 0.00 N ATOM 154 CA ASP A 10 14.902 0.778 -7.949 1.00 0.00 C ATOM 155 C ASP A 10 13.485 1.313 -7.724 1.00 0.00 C ATOM 156 O ASP A 10 13.064 2.260 -8.359 1.00 0.00 O ATOM 157 CB ASP A 10 14.888 -0.238 -9.093 1.00 0.00 C ATOM 158 CG ASP A 10 16.157 -0.080 -9.933 1.00 0.00 C ATOM 159 OD1 ASP A 10 16.375 1.007 -10.442 1.00 0.00 O ATOM 160 OD2 ASP A 10 16.889 -1.048 -10.052 1.00 0.00 O ATOM 0 H ASP A 10 15.465 -0.898 -6.750 1.00 0.00 H new ATOM 0 HA ASP A 10 15.561 1.608 -8.204 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.828 -1.250 -8.693 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.006 -0.088 -9.716 1.00 0.00 H new ATOM 165 N GLY A 11 12.749 0.721 -6.822 1.00 0.00 N ATOM 166 CA GLY A 11 11.363 1.205 -6.557 1.00 0.00 C ATOM 167 C GLY A 11 10.344 0.249 -7.184 1.00 0.00 C ATOM 168 O GLY A 11 9.343 0.670 -7.730 1.00 0.00 O ATOM 0 H GLY A 11 13.047 -0.075 -6.258 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.193 1.276 -5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.234 2.207 -6.967 1.00 0.00 H new ATOM 172 N LEU A 12 10.580 -1.032 -7.096 1.00 0.00 N ATOM 173 CA LEU A 12 9.615 -2.016 -7.672 1.00 0.00 C ATOM 174 C LEU A 12 8.488 -2.242 -6.663 1.00 0.00 C ATOM 175 O LEU A 12 8.636 -1.941 -5.496 1.00 0.00 O ATOM 176 CB LEU A 12 10.340 -3.338 -7.933 1.00 0.00 C ATOM 177 CG LEU A 12 9.554 -4.168 -8.945 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.695 -3.546 -10.335 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.106 -5.594 -8.963 1.00 0.00 C ATOM 0 H LEU A 12 11.401 -1.442 -6.650 1.00 0.00 H new ATOM 0 HA LEU A 12 9.205 -1.638 -8.609 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.344 -3.144 -8.310 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.450 -3.893 -7.001 1.00 0.00 H new ATOM 0 HG LEU A 12 8.501 -4.187 -8.665 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.134 -4.139 -11.057 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.305 -2.528 -10.319 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.747 -3.527 -10.620 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.548 -6.191 -9.684 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.158 -5.573 -9.246 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.006 -6.036 -7.972 1.00 0.00 H new ATOM 191 N ILE A 13 7.363 -2.765 -7.089 1.00 0.00 N ATOM 192 CA ILE A 13 6.247 -3.000 -6.123 1.00 0.00 C ATOM 193 C ILE A 13 5.683 -4.418 -6.284 1.00 0.00 C ATOM 194 O ILE A 13 4.973 -4.900 -5.423 1.00 0.00 O ATOM 195 CB ILE A 13 5.125 -1.984 -6.350 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.847 -1.835 -7.848 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.539 -0.634 -5.767 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.344 -1.644 -8.068 1.00 0.00 C ATOM 0 H ILE A 13 7.172 -3.036 -8.053 1.00 0.00 H new ATOM 0 HA ILE A 13 6.644 -2.884 -5.114 1.00 0.00 H new ATOM 0 HB ILE A 13 4.219 -2.334 -5.856 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.396 -0.983 -8.248 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.195 -2.718 -8.384 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.742 0.092 -5.927 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.723 -0.740 -4.698 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.448 -0.289 -6.259 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.143 -1.538 -9.134 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.807 -2.510 -7.682 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.011 -0.748 -7.545 1.00 0.00 H new ATOM 210 N GLY A 14 5.994 -5.103 -7.358 1.00 0.00 N ATOM 211 CA GLY A 14 5.462 -6.491 -7.516 1.00 0.00 C ATOM 212 C GLY A 14 5.308 -6.850 -8.995 1.00 0.00 C ATOM 213 O GLY A 14 4.916 -6.037 -9.806 1.00 0.00 O ATOM 0 H GLY A 14 6.583 -4.767 -8.120 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.135 -7.200 -7.033 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.498 -6.575 -7.015 1.00 0.00 H new ATOM 217 N LYS A 15 5.613 -8.072 -9.345 1.00 0.00 N ATOM 218 CA LYS A 15 5.485 -8.503 -10.767 1.00 0.00 C ATOM 219 C LYS A 15 4.633 -9.775 -10.837 1.00 0.00 C ATOM 220 O LYS A 15 4.825 -10.701 -10.075 1.00 0.00 O ATOM 221 CB LYS A 15 6.876 -8.789 -11.340 1.00 0.00 C ATOM 222 CG LYS A 15 6.773 -9.026 -12.850 1.00 0.00 C ATOM 223 CD LYS A 15 7.277 -10.432 -13.187 1.00 0.00 C ATOM 224 CE LYS A 15 8.767 -10.373 -13.528 1.00 0.00 C ATOM 225 NZ LYS A 15 9.569 -10.608 -12.294 1.00 0.00 N ATOM 0 H LYS A 15 5.946 -8.792 -8.704 1.00 0.00 H new ATOM 0 HA LYS A 15 5.009 -7.712 -11.347 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.543 -7.950 -11.138 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.308 -9.664 -10.853 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.739 -8.912 -13.176 1.00 0.00 H new ATOM 0 HG3 LYS A 15 7.360 -8.280 -13.386 1.00 0.00 H new ATOM 0 HD2 LYS A 15 7.113 -11.101 -12.342 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.716 -10.839 -14.029 1.00 0.00 H new ATOM 0 HE2 LYS A 15 9.009 -11.124 -14.280 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.015 -9.402 -13.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 10.580 -10.501 -12.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 9.296 -9.917 -11.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 9.391 -11.570 -11.942 1.00 0.00 H new ATOM 239 N ASP A 16 3.686 -9.817 -11.739 1.00 0.00 N ATOM 240 CA ASP A 16 2.804 -11.019 -11.864 1.00 0.00 C ATOM 241 C ASP A 16 1.962 -11.179 -10.593 1.00 0.00 C ATOM 242 O ASP A 16 1.472 -12.249 -10.289 1.00 0.00 O ATOM 243 CB ASP A 16 3.654 -12.273 -12.093 1.00 0.00 C ATOM 244 CG ASP A 16 4.155 -12.288 -13.538 1.00 0.00 C ATOM 245 OD1 ASP A 16 4.536 -11.234 -14.022 1.00 0.00 O ATOM 246 OD2 ASP A 16 4.149 -13.350 -14.137 1.00 0.00 O ATOM 0 H ASP A 16 3.484 -9.066 -12.399 1.00 0.00 H new ATOM 0 HA ASP A 16 2.139 -10.886 -12.717 1.00 0.00 H new ATOM 0 HB2 ASP A 16 4.498 -12.285 -11.403 1.00 0.00 H new ATOM 0 HB3 ASP A 16 3.065 -13.167 -11.891 1.00 0.00 H new ATOM 251 N GLY A 17 1.777 -10.111 -9.864 1.00 0.00 N ATOM 252 CA GLY A 17 0.951 -10.179 -8.623 1.00 0.00 C ATOM 253 C GLY A 17 1.826 -10.498 -7.408 1.00 0.00 C ATOM 254 O GLY A 17 1.984 -9.684 -6.519 1.00 0.00 O ATOM 0 H GLY A 17 2.164 -9.191 -10.075 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.438 -9.230 -8.469 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.181 -10.943 -8.734 1.00 0.00 H new ATOM 258 N HIS A 18 2.390 -11.676 -7.355 1.00 0.00 N ATOM 259 CA HIS A 18 3.244 -12.041 -6.188 1.00 0.00 C ATOM 260 C HIS A 18 4.506 -11.175 -6.184 1.00 0.00 C ATOM 261 O HIS A 18 5.129 -10.966 -7.206 1.00 0.00 O ATOM 262 CB HIS A 18 3.633 -13.520 -6.270 1.00 0.00 C ATOM 263 CG HIS A 18 4.214 -13.820 -7.625 1.00 0.00 C ATOM 264 ND1 HIS A 18 5.477 -13.392 -8.001 1.00 0.00 N ATOM 265 CD2 HIS A 18 3.717 -14.512 -8.703 1.00 0.00 C ATOM 266 CE1 HIS A 18 5.696 -13.826 -9.255 1.00 0.00 C ATOM 267 NE2 HIS A 18 4.655 -14.514 -9.731 1.00 0.00 N ATOM 0 H HIS A 18 2.296 -12.399 -8.068 1.00 0.00 H new ATOM 0 HA HIS A 18 2.685 -11.870 -5.268 1.00 0.00 H new ATOM 0 HB2 HIS A 18 4.359 -13.758 -5.492 1.00 0.00 H new ATOM 0 HB3 HIS A 18 2.758 -14.146 -6.093 1.00 0.00 H new ATOM 0 HD1 HIS A 18 6.123 -12.847 -7.430 1.00 0.00 H new ATOM 0 HD2 HIS A 18 2.746 -14.983 -8.746 1.00 0.00 H new ATOM 0 HE1 HIS A 18 6.604 -13.641 -9.810 1.00 0.00 H new ATOM 275 N LEU A 19 4.880 -10.662 -5.038 1.00 0.00 N ATOM 276 CA LEU A 19 6.097 -9.800 -4.957 1.00 0.00 C ATOM 277 C LEU A 19 7.280 -10.508 -5.631 1.00 0.00 C ATOM 278 O LEU A 19 7.249 -11.706 -5.830 1.00 0.00 O ATOM 279 CB LEU A 19 6.429 -9.519 -3.491 1.00 0.00 C ATOM 280 CG LEU A 19 5.418 -8.518 -2.928 1.00 0.00 C ATOM 281 CD1 LEU A 19 5.333 -8.674 -1.408 1.00 0.00 C ATOM 282 CD2 LEU A 19 5.862 -7.094 -3.271 1.00 0.00 C ATOM 0 H LEU A 19 4.393 -10.804 -4.153 1.00 0.00 H new ATOM 0 HA LEU A 19 5.906 -8.857 -5.470 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.401 -10.444 -2.916 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.440 -9.120 -3.405 1.00 0.00 H new ATOM 0 HG LEU A 19 4.439 -8.709 -3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.612 -7.960 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.014 -9.687 -1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.312 -8.486 -0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.141 -6.382 -2.870 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.842 -6.903 -2.834 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.919 -6.981 -4.354 1.00 0.00 H new ATOM 294 N PRO A 20 8.282 -9.738 -5.977 1.00 0.00 N ATOM 295 CA PRO A 20 9.537 -10.190 -6.667 1.00 0.00 C ATOM 296 C PRO A 20 10.554 -10.727 -5.656 1.00 0.00 C ATOM 297 O PRO A 20 11.387 -11.549 -5.983 1.00 0.00 O ATOM 298 CB PRO A 20 10.099 -8.954 -7.367 1.00 0.00 C ATOM 299 CG PRO A 20 9.359 -7.747 -6.818 1.00 0.00 C ATOM 300 CD PRO A 20 8.388 -8.256 -5.758 1.00 0.00 C ATOM 0 HA PRO A 20 9.328 -10.997 -7.370 1.00 0.00 H new ATOM 0 HB2 PRO A 20 11.170 -8.863 -7.185 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.964 -9.029 -8.446 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.058 -7.031 -6.387 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.823 -7.230 -7.614 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.753 -8.034 -4.755 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.415 -7.776 -5.857 1.00 0.00 H new ATOM 308 N TRP A 21 10.507 -10.262 -4.437 1.00 0.00 N ATOM 309 CA TRP A 21 11.485 -10.738 -3.417 1.00 0.00 C ATOM 310 C TRP A 21 10.753 -11.528 -2.324 1.00 0.00 C ATOM 311 O TRP A 21 9.650 -12.001 -2.517 1.00 0.00 O ATOM 312 CB TRP A 21 12.187 -9.524 -2.798 1.00 0.00 C ATOM 313 CG TRP A 21 11.160 -8.565 -2.288 1.00 0.00 C ATOM 314 CD1 TRP A 21 10.481 -8.693 -1.122 1.00 0.00 C ATOM 315 CD2 TRP A 21 10.678 -7.340 -2.909 1.00 0.00 C ATOM 316 NE1 TRP A 21 9.612 -7.625 -0.993 1.00 0.00 N ATOM 317 CE2 TRP A 21 9.697 -6.763 -2.068 1.00 0.00 C ATOM 318 CE3 TRP A 21 10.994 -6.679 -4.110 1.00 0.00 C ATOM 319 CZ2 TRP A 21 9.052 -5.573 -2.407 1.00 0.00 C ATOM 320 CZ3 TRP A 21 10.347 -5.481 -4.454 1.00 0.00 C ATOM 321 CH2 TRP A 21 9.377 -4.929 -3.604 1.00 0.00 C ATOM 0 H TRP A 21 9.833 -9.573 -4.103 1.00 0.00 H new ATOM 0 HA TRP A 21 12.221 -11.389 -3.888 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.839 -9.842 -1.985 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.819 -9.037 -3.541 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.599 -9.497 -0.411 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.985 -7.491 -0.200 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.739 -7.096 -4.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.306 -5.152 -1.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.598 -4.982 -5.378 1.00 0.00 H new ATOM 0 HH2 TRP A 21 8.882 -4.008 -3.874 1.00 0.00 H new ATOM 332 N HIS A 22 11.359 -11.658 -1.173 1.00 0.00 N ATOM 333 CA HIS A 22 10.710 -12.398 -0.056 1.00 0.00 C ATOM 334 C HIS A 22 11.105 -11.737 1.265 1.00 0.00 C ATOM 335 O HIS A 22 12.113 -12.069 1.859 1.00 0.00 O ATOM 336 CB HIS A 22 11.175 -13.856 -0.061 1.00 0.00 C ATOM 337 CG HIS A 22 10.193 -14.696 0.708 1.00 0.00 C ATOM 338 ND1 HIS A 22 8.873 -14.840 0.310 1.00 0.00 N ATOM 339 CD2 HIS A 22 10.323 -15.441 1.854 1.00 0.00 C ATOM 340 CE1 HIS A 22 8.266 -15.643 1.203 1.00 0.00 C ATOM 341 NE2 HIS A 22 9.105 -16.038 2.165 1.00 0.00 N ATOM 0 H HIS A 22 12.282 -11.280 -0.960 1.00 0.00 H new ATOM 0 HA HIS A 22 9.627 -12.373 -0.176 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.257 -14.219 -1.085 1.00 0.00 H new ATOM 0 HB3 HIS A 22 12.166 -13.935 0.386 1.00 0.00 H new ATOM 0 HD2 HIS A 22 11.232 -15.547 2.427 1.00 0.00 H new ATOM 0 HE1 HIS A 22 7.227 -15.933 1.149 1.00 0.00 H new ATOM 0 HE2 HIS A 22 8.897 -16.646 2.957 1.00 0.00 H new ATOM 349 N LEU A 23 10.321 -10.800 1.725 1.00 0.00 N ATOM 350 CA LEU A 23 10.652 -10.108 3.001 1.00 0.00 C ATOM 351 C LEU A 23 9.505 -10.292 4.001 1.00 0.00 C ATOM 352 O LEU A 23 8.500 -9.615 3.913 1.00 0.00 O ATOM 353 CB LEU A 23 10.853 -8.615 2.727 1.00 0.00 C ATOM 354 CG LEU A 23 11.753 -8.016 3.809 1.00 0.00 C ATOM 355 CD1 LEU A 23 13.189 -8.486 3.587 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.703 -6.484 3.737 1.00 0.00 C ATOM 0 H LEU A 23 9.464 -10.484 1.270 1.00 0.00 H new ATOM 0 HA LEU A 23 11.565 -10.533 3.418 1.00 0.00 H new ATOM 0 HB2 LEU A 23 11.302 -8.472 1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.891 -8.104 2.715 1.00 0.00 H new ATOM 0 HG LEU A 23 11.405 -8.342 4.789 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.834 -8.061 4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 23 13.228 -9.574 3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.531 -8.159 2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 23 12.346 -6.062 4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 23 12.049 -6.154 2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.679 -6.146 3.893 1.00 0.00 H new ATOM 368 N PRO A 24 9.689 -11.201 4.929 1.00 0.00 N ATOM 369 CA PRO A 24 8.700 -11.540 6.009 1.00 0.00 C ATOM 370 C PRO A 24 8.578 -10.364 6.981 1.00 0.00 C ATOM 371 O PRO A 24 7.509 -10.061 7.472 1.00 0.00 O ATOM 372 CB PRO A 24 9.228 -12.774 6.737 1.00 0.00 C ATOM 373 CG PRO A 24 10.576 -13.121 6.144 1.00 0.00 C ATOM 374 CD PRO A 24 10.909 -12.068 5.092 1.00 0.00 C ATOM 0 HA PRO A 24 7.714 -11.738 5.589 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.320 -12.577 7.805 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.536 -13.608 6.625 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.341 -13.140 6.920 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.552 -14.114 5.696 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.766 -11.471 5.403 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.175 -12.540 4.146 1.00 0.00 H new ATOM 382 N ASP A 25 9.667 -9.696 7.253 1.00 0.00 N ATOM 383 CA ASP A 25 9.619 -8.535 8.186 1.00 0.00 C ATOM 384 C ASP A 25 8.803 -7.407 7.551 1.00 0.00 C ATOM 385 O ASP A 25 8.224 -6.585 8.236 1.00 0.00 O ATOM 386 CB ASP A 25 11.041 -8.043 8.463 1.00 0.00 C ATOM 387 CG ASP A 25 11.118 -7.471 9.880 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.754 -8.180 10.804 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.538 -6.334 10.017 1.00 0.00 O ATOM 0 H ASP A 25 10.588 -9.905 6.869 1.00 0.00 H new ATOM 0 HA ASP A 25 9.152 -8.840 9.123 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.749 -8.864 8.352 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.321 -7.281 7.736 1.00 0.00 H new ATOM 394 N ASP A 26 8.750 -7.360 6.245 1.00 0.00 N ATOM 395 CA ASP A 26 7.969 -6.287 5.567 1.00 0.00 C ATOM 396 C ASP A 26 6.475 -6.599 5.696 1.00 0.00 C ATOM 397 O ASP A 26 5.687 -5.749 6.061 1.00 0.00 O ATOM 398 CB ASP A 26 8.371 -6.223 4.087 1.00 0.00 C ATOM 399 CG ASP A 26 7.377 -5.358 3.306 1.00 0.00 C ATOM 400 OD1 ASP A 26 7.198 -4.206 3.675 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.801 -5.869 2.361 1.00 0.00 O ATOM 0 H ASP A 26 9.214 -8.019 5.620 1.00 0.00 H new ATOM 0 HA ASP A 26 8.176 -5.323 6.032 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.376 -5.810 3.993 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.399 -7.228 3.666 1.00 0.00 H new ATOM 406 N LEU A 27 6.080 -7.812 5.395 1.00 0.00 N ATOM 407 CA LEU A 27 4.636 -8.182 5.499 1.00 0.00 C ATOM 408 C LEU A 27 4.094 -7.766 6.869 1.00 0.00 C ATOM 409 O LEU A 27 3.061 -7.134 6.972 1.00 0.00 O ATOM 410 CB LEU A 27 4.483 -9.697 5.334 1.00 0.00 C ATOM 411 CG LEU A 27 5.025 -10.127 3.968 1.00 0.00 C ATOM 412 CD1 LEU A 27 5.033 -11.656 3.878 1.00 0.00 C ATOM 413 CD2 LEU A 27 4.135 -9.553 2.861 1.00 0.00 C ATOM 0 H LEU A 27 6.697 -8.562 5.082 1.00 0.00 H new ATOM 0 HA LEU A 27 4.077 -7.669 4.716 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.021 -10.215 6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.434 -9.978 5.424 1.00 0.00 H new ATOM 0 HG LEU A 27 6.041 -9.752 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.419 -11.961 2.905 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.668 -12.063 4.665 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.018 -12.033 4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.521 -9.859 1.889 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.118 -9.926 2.982 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.132 -8.465 2.924 1.00 0.00 H new ATOM 425 N HIS A 28 4.791 -8.107 7.921 1.00 0.00 N ATOM 426 CA HIS A 28 4.324 -7.724 9.285 1.00 0.00 C ATOM 427 C HIS A 28 4.196 -6.201 9.363 1.00 0.00 C ATOM 428 O HIS A 28 3.289 -5.674 9.977 1.00 0.00 O ATOM 429 CB HIS A 28 5.337 -8.206 10.325 1.00 0.00 C ATOM 430 CG HIS A 28 5.433 -9.706 10.274 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.311 -10.519 10.304 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.509 -10.554 10.195 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.733 -11.795 10.243 1.00 0.00 C ATOM 434 NE2 HIS A 28 6.065 -11.873 10.175 1.00 0.00 N ATOM 0 H HIS A 28 5.664 -8.634 7.894 1.00 0.00 H new ATOM 0 HA HIS A 28 3.356 -8.184 9.484 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.313 -7.762 10.131 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.033 -7.884 11.321 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.543 -10.245 10.155 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.075 -12.652 10.248 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.634 -12.718 10.120 1.00 0.00 H new ATOM 442 N TYR A 29 5.093 -5.492 8.731 1.00 0.00 N ATOM 443 CA TYR A 29 5.021 -4.003 8.749 1.00 0.00 C ATOM 444 C TYR A 29 3.735 -3.560 8.048 1.00 0.00 C ATOM 445 O TYR A 29 3.126 -2.570 8.405 1.00 0.00 O ATOM 446 CB TYR A 29 6.230 -3.424 8.013 1.00 0.00 C ATOM 447 CG TYR A 29 6.329 -1.944 8.295 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.698 -1.498 9.569 1.00 0.00 C ATOM 449 CD2 TYR A 29 6.051 -1.019 7.282 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.789 -0.125 9.831 1.00 0.00 C ATOM 451 CE2 TYR A 29 6.142 0.353 7.544 1.00 0.00 C ATOM 452 CZ TYR A 29 6.511 0.800 8.818 1.00 0.00 C ATOM 453 OH TYR A 29 6.600 2.153 9.076 1.00 0.00 O ATOM 0 H TYR A 29 5.874 -5.881 8.202 1.00 0.00 H new ATOM 0 HA TYR A 29 5.023 -3.645 9.779 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.141 -3.928 8.335 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.133 -3.595 6.941 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.913 -2.212 10.350 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.766 -1.364 6.299 1.00 0.00 H new ATOM 0 HE1 TYR A 29 7.074 0.220 10.814 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.927 1.067 6.763 1.00 0.00 H new ATOM 0 HH TYR A 29 5.801 2.605 8.732 1.00 0.00 H new ATOM 463 N PHE A 30 3.323 -4.293 7.049 1.00 0.00 N ATOM 464 CA PHE A 30 2.081 -3.932 6.311 1.00 0.00 C ATOM 465 C PHE A 30 0.873 -4.083 7.237 1.00 0.00 C ATOM 466 O PHE A 30 0.030 -3.212 7.320 1.00 0.00 O ATOM 467 CB PHE A 30 1.919 -4.860 5.105 1.00 0.00 C ATOM 468 CG PHE A 30 0.736 -4.415 4.279 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.714 -3.133 3.721 1.00 0.00 C ATOM 470 CD2 PHE A 30 -0.336 -5.287 4.070 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.382 -2.723 2.953 1.00 0.00 C ATOM 472 CE2 PHE A 30 -1.432 -4.879 3.302 1.00 0.00 C ATOM 473 CZ PHE A 30 -1.455 -3.597 2.743 1.00 0.00 C ATOM 0 H PHE A 30 3.797 -5.131 6.711 1.00 0.00 H new ATOM 0 HA PHE A 30 2.148 -2.899 5.970 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.825 -4.846 4.499 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.775 -5.887 5.440 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.543 -2.459 3.883 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.318 -6.277 4.502 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.400 -1.733 2.523 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.260 -5.554 3.141 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.300 -3.282 2.150 1.00 0.00 H new ATOM 483 N ARG A 31 0.785 -5.183 7.936 1.00 0.00 N ATOM 484 CA ARG A 31 -0.366 -5.396 8.859 1.00 0.00 C ATOM 485 C ARG A 31 -0.330 -4.345 9.971 1.00 0.00 C ATOM 486 O ARG A 31 -1.237 -3.549 10.115 1.00 0.00 O ATOM 487 CB ARG A 31 -0.263 -6.795 9.474 1.00 0.00 C ATOM 488 CG ARG A 31 -1.489 -7.068 10.349 1.00 0.00 C ATOM 489 CD ARG A 31 -1.387 -8.472 10.952 1.00 0.00 C ATOM 490 NE ARG A 31 -1.294 -8.369 12.439 1.00 0.00 N ATOM 491 CZ ARG A 31 -1.593 -9.392 13.204 1.00 0.00 C ATOM 492 NH1 ARG A 31 -1.972 -10.532 12.684 1.00 0.00 N ATOM 493 NH2 ARG A 31 -1.504 -9.274 14.501 1.00 0.00 N ATOM 0 H ARG A 31 1.463 -5.945 7.907 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.302 -5.305 8.307 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.193 -7.545 8.686 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.646 -6.874 10.070 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.555 -6.324 11.143 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.399 -6.981 9.755 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.258 -9.064 10.671 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.511 -8.987 10.557 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.994 -7.492 12.865 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.038 -10.634 11.671 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.201 -11.319 13.292 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -1.204 -8.391 14.913 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.735 -10.065 15.102 1.00 0.00 H new ATOM 507 N ALA A 32 0.711 -4.347 10.762 1.00 0.00 N ATOM 508 CA ALA A 32 0.822 -3.360 11.879 1.00 0.00 C ATOM 509 C ALA A 32 0.514 -1.943 11.377 1.00 0.00 C ATOM 510 O ALA A 32 -0.065 -1.142 12.080 1.00 0.00 O ATOM 511 CB ALA A 32 2.242 -3.399 12.447 1.00 0.00 C ATOM 0 H ALA A 32 1.495 -4.994 10.682 1.00 0.00 H new ATOM 0 HA ALA A 32 0.102 -3.622 12.654 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.328 -2.680 13.262 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.457 -4.400 12.821 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.955 -3.144 11.663 1.00 0.00 H new ATOM 517 N GLN A 33 0.919 -1.618 10.179 1.00 0.00 N ATOM 518 CA GLN A 33 0.664 -0.245 9.652 1.00 0.00 C ATOM 519 C GLN A 33 -0.812 -0.078 9.260 1.00 0.00 C ATOM 520 O GLN A 33 -1.290 1.028 9.097 1.00 0.00 O ATOM 521 CB GLN A 33 1.543 -0.010 8.421 1.00 0.00 C ATOM 522 CG GLN A 33 2.987 0.244 8.862 1.00 0.00 C ATOM 523 CD GLN A 33 3.322 1.727 8.695 1.00 0.00 C ATOM 524 OE1 GLN A 33 4.075 2.096 7.816 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.792 2.599 9.508 1.00 0.00 N ATOM 0 H GLN A 33 1.415 -2.242 9.543 1.00 0.00 H new ATOM 0 HA GLN A 33 0.902 0.480 10.431 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.501 -0.876 7.761 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.170 0.842 7.853 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.118 -0.054 9.902 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.671 -0.363 8.269 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.160 2.290 10.246 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.010 3.590 9.405 1.00 0.00 H new ATOM 534 N THR A 34 -1.533 -1.155 9.086 1.00 0.00 N ATOM 535 CA THR A 34 -2.968 -1.025 8.683 1.00 0.00 C ATOM 536 C THR A 34 -3.891 -1.664 9.725 1.00 0.00 C ATOM 537 O THR A 34 -4.962 -2.136 9.398 1.00 0.00 O ATOM 538 CB THR A 34 -3.187 -1.713 7.330 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.655 -3.034 7.364 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.494 -0.909 6.230 1.00 0.00 C ATOM 0 H THR A 34 -1.196 -2.111 9.204 1.00 0.00 H new ATOM 0 HA THR A 34 -3.206 0.036 8.608 1.00 0.00 H new ATOM 0 HB THR A 34 -4.256 -1.765 7.124 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.677 -2.994 7.327 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.650 -1.398 5.269 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.911 0.097 6.197 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.426 -0.852 6.439 1.00 0.00 H new ATOM 548 N VAL A 35 -3.504 -1.678 10.972 1.00 0.00 N ATOM 549 CA VAL A 35 -4.390 -2.287 12.008 1.00 0.00 C ATOM 550 C VAL A 35 -5.451 -1.270 12.439 1.00 0.00 C ATOM 551 O VAL A 35 -5.143 -0.207 12.941 1.00 0.00 O ATOM 552 CB VAL A 35 -3.566 -2.716 13.226 1.00 0.00 C ATOM 553 CG1 VAL A 35 -2.674 -3.899 12.848 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.690 -1.554 13.702 1.00 0.00 C ATOM 0 H VAL A 35 -2.622 -1.299 11.317 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.876 -3.165 11.584 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.244 -3.007 14.029 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.088 -4.204 13.715 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.295 -4.732 12.518 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.003 -3.605 12.041 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.108 -1.868 14.568 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.015 -1.255 12.900 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.323 -0.710 13.977 1.00 0.00 H new ATOM 564 N GLY A 36 -6.703 -1.592 12.253 1.00 0.00 N ATOM 565 CA GLY A 36 -7.788 -0.654 12.662 1.00 0.00 C ATOM 566 C GLY A 36 -7.922 0.494 11.655 1.00 0.00 C ATOM 567 O GLY A 36 -8.554 1.490 11.938 1.00 0.00 O ATOM 0 H GLY A 36 -7.022 -2.466 11.835 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.733 -1.193 12.734 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.574 -0.252 13.652 1.00 0.00 H new ATOM 571 N LYS A 37 -7.329 0.379 10.492 1.00 0.00 N ATOM 572 CA LYS A 37 -7.434 1.484 9.490 1.00 0.00 C ATOM 573 C LYS A 37 -8.059 0.956 8.192 1.00 0.00 C ATOM 574 O LYS A 37 -8.209 -0.236 8.007 1.00 0.00 O ATOM 575 CB LYS A 37 -6.038 2.035 9.194 1.00 0.00 C ATOM 576 CG LYS A 37 -5.503 2.764 10.429 1.00 0.00 C ATOM 577 CD LYS A 37 -3.976 2.837 10.357 1.00 0.00 C ATOM 578 CE LYS A 37 -3.400 2.904 11.774 1.00 0.00 C ATOM 579 NZ LYS A 37 -2.177 2.054 11.855 1.00 0.00 N ATOM 0 H LYS A 37 -6.780 -0.427 10.195 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.064 2.276 9.895 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.366 1.222 8.919 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.077 2.717 8.345 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.924 3.768 10.482 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.810 2.241 11.335 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.584 1.964 9.835 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.670 3.714 9.787 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.157 3.935 12.031 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -4.142 2.562 12.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.401 1.170 12.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.843 1.834 10.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -1.433 2.565 12.372 1.00 0.00 H new ATOM 593 N ILE A 38 -8.429 1.837 7.292 1.00 0.00 N ATOM 594 CA ILE A 38 -9.044 1.386 6.007 1.00 0.00 C ATOM 595 C ILE A 38 -7.939 1.078 4.990 1.00 0.00 C ATOM 596 O ILE A 38 -7.116 1.916 4.690 1.00 0.00 O ATOM 597 CB ILE A 38 -9.937 2.499 5.450 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.997 2.883 6.488 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.625 2.014 4.171 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.836 4.045 5.952 1.00 0.00 C ATOM 0 H ILE A 38 -8.331 2.847 7.394 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.639 0.490 6.188 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.323 3.371 5.224 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.637 2.027 6.704 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -10.518 3.168 7.425 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.260 2.807 3.776 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -9.871 1.750 3.430 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.235 1.139 4.395 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -12.591 4.319 6.689 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -11.190 4.901 5.758 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.326 3.743 5.026 1.00 0.00 H new ATOM 612 N MET A 39 -7.910 -0.118 4.460 1.00 0.00 N ATOM 613 CA MET A 39 -6.853 -0.470 3.464 1.00 0.00 C ATOM 614 C MET A 39 -7.468 -0.535 2.060 1.00 0.00 C ATOM 615 O MET A 39 -8.312 -1.364 1.782 1.00 0.00 O ATOM 616 CB MET A 39 -6.253 -1.831 3.822 1.00 0.00 C ATOM 617 CG MET A 39 -5.084 -2.137 2.883 1.00 0.00 C ATOM 618 SD MET A 39 -4.799 -3.924 2.834 1.00 0.00 S ATOM 619 CE MET A 39 -6.404 -4.389 2.142 1.00 0.00 C ATOM 0 H MET A 39 -8.571 -0.865 4.673 1.00 0.00 H new ATOM 0 HA MET A 39 -6.072 0.290 3.480 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.911 -1.828 4.857 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.013 -2.608 3.739 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.301 -1.765 1.882 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.185 -1.624 3.225 1.00 0.00 H new ATOM 0 HE1 MET A 39 -6.262 -5.146 1.371 1.00 0.00 H new ATOM 0 HE2 MET A 39 -7.039 -4.790 2.932 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.880 -3.511 1.705 1.00 0.00 H new ATOM 629 N VAL A 40 -7.061 0.343 1.175 1.00 0.00 N ATOM 630 CA VAL A 40 -7.634 0.338 -0.205 1.00 0.00 C ATOM 631 C VAL A 40 -6.772 -0.520 -1.142 1.00 0.00 C ATOM 632 O VAL A 40 -5.605 -0.239 -1.376 1.00 0.00 O ATOM 633 CB VAL A 40 -7.691 1.772 -0.736 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.408 1.788 -2.088 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.458 2.649 0.256 1.00 0.00 C ATOM 0 H VAL A 40 -6.358 1.061 1.350 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.638 -0.084 -0.168 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.678 2.156 -0.858 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.449 2.809 -2.466 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.865 1.161 -2.795 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.421 1.405 -1.967 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.500 3.671 -0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.471 2.264 0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.950 2.637 1.220 1.00 0.00 H new ATOM 645 N VAL A 41 -7.350 -1.563 -1.685 1.00 0.00 N ATOM 646 CA VAL A 41 -6.599 -2.454 -2.616 1.00 0.00 C ATOM 647 C VAL A 41 -7.396 -2.612 -3.917 1.00 0.00 C ATOM 648 O VAL A 41 -8.549 -2.998 -3.906 1.00 0.00 O ATOM 649 CB VAL A 41 -6.403 -3.828 -1.967 1.00 0.00 C ATOM 650 CG1 VAL A 41 -5.389 -3.715 -0.828 1.00 0.00 C ATOM 651 CG2 VAL A 41 -7.739 -4.330 -1.406 1.00 0.00 C ATOM 0 H VAL A 41 -8.319 -1.836 -1.520 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.625 -2.016 -2.833 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.037 -4.530 -2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.250 -4.693 -0.366 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.437 -3.361 -1.223 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.757 -3.011 -0.082 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.596 -5.307 -0.945 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.107 -3.627 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.465 -4.413 -2.215 1.00 0.00 H new ATOM 661 N GLY A 42 -6.797 -2.302 -5.036 1.00 0.00 N ATOM 662 CA GLY A 42 -7.524 -2.414 -6.336 1.00 0.00 C ATOM 663 C GLY A 42 -7.926 -3.868 -6.605 1.00 0.00 C ATOM 664 O GLY A 42 -7.305 -4.797 -6.127 1.00 0.00 O ATOM 0 H GLY A 42 -5.833 -1.975 -5.107 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.412 -1.783 -6.318 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.891 -2.050 -7.145 1.00 0.00 H new ATOM 668 N ARG A 43 -8.975 -4.061 -7.365 1.00 0.00 N ATOM 669 CA ARG A 43 -9.460 -5.440 -7.681 1.00 0.00 C ATOM 670 C ARG A 43 -8.305 -6.342 -8.134 1.00 0.00 C ATOM 671 O ARG A 43 -8.382 -7.550 -8.025 1.00 0.00 O ATOM 672 CB ARG A 43 -10.501 -5.360 -8.802 1.00 0.00 C ATOM 673 CG ARG A 43 -11.112 -6.745 -9.045 1.00 0.00 C ATOM 674 CD ARG A 43 -10.604 -7.310 -10.374 1.00 0.00 C ATOM 675 NE ARG A 43 -11.055 -6.434 -11.497 1.00 0.00 N ATOM 676 CZ ARG A 43 -11.002 -6.856 -12.739 1.00 0.00 C ATOM 677 NH1 ARG A 43 -10.552 -8.052 -13.021 1.00 0.00 N ATOM 678 NH2 ARG A 43 -11.399 -6.074 -13.706 1.00 0.00 N ATOM 0 H ARG A 43 -9.523 -3.311 -7.786 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.900 -5.867 -6.779 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.283 -4.650 -8.534 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.036 -4.992 -9.717 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.848 -7.417 -8.229 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.200 -6.675 -9.061 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.516 -7.372 -10.362 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.979 -8.323 -10.517 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.408 -5.498 -11.297 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.237 -8.668 -12.272 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.516 -8.368 -13.990 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.749 -5.139 -13.495 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.360 -6.398 -14.672 1.00 0.00 H new ATOM 692 N ARG A 44 -7.240 -5.781 -8.645 1.00 0.00 N ATOM 693 CA ARG A 44 -6.104 -6.633 -9.100 1.00 0.00 C ATOM 694 C ARG A 44 -5.328 -7.142 -7.884 1.00 0.00 C ATOM 695 O ARG A 44 -4.992 -8.308 -7.796 1.00 0.00 O ATOM 696 CB ARG A 44 -5.177 -5.807 -9.995 1.00 0.00 C ATOM 697 CG ARG A 44 -5.589 -5.979 -11.459 1.00 0.00 C ATOM 698 CD ARG A 44 -5.079 -7.324 -11.979 1.00 0.00 C ATOM 699 NE ARG A 44 -3.769 -7.129 -12.670 1.00 0.00 N ATOM 700 CZ ARG A 44 -3.718 -6.695 -13.907 1.00 0.00 C ATOM 701 NH1 ARG A 44 -4.814 -6.416 -14.568 1.00 0.00 N ATOM 702 NH2 ARG A 44 -2.560 -6.538 -14.487 1.00 0.00 N ATOM 0 H ARG A 44 -7.109 -4.777 -8.766 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.488 -7.484 -9.663 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.226 -4.755 -9.714 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.144 -6.126 -9.858 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.674 -5.930 -11.550 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.181 -5.166 -12.060 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -4.965 -8.025 -11.153 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.804 -7.758 -12.668 1.00 0.00 H new ATOM 0 HE ARG A 44 -2.902 -7.336 -12.173 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.723 -6.535 -14.121 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -4.758 -6.079 -15.529 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -1.702 -6.752 -13.979 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -2.513 -6.201 -15.449 1.00 0.00 H new ATOM 716 N THR A 45 -5.041 -6.282 -6.943 1.00 0.00 N ATOM 717 CA THR A 45 -4.288 -6.726 -5.734 1.00 0.00 C ATOM 718 C THR A 45 -5.184 -7.617 -4.871 1.00 0.00 C ATOM 719 O THR A 45 -4.794 -8.695 -4.468 1.00 0.00 O ATOM 720 CB THR A 45 -3.849 -5.507 -4.920 1.00 0.00 C ATOM 721 OG1 THR A 45 -3.295 -4.531 -5.792 1.00 0.00 O ATOM 722 CG2 THR A 45 -2.800 -5.931 -3.890 1.00 0.00 C ATOM 0 H THR A 45 -5.295 -5.294 -6.959 1.00 0.00 H new ATOM 0 HA THR A 45 -3.408 -7.287 -6.047 1.00 0.00 H new ATOM 0 HB THR A 45 -4.711 -5.084 -4.404 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.366 -4.352 -5.535 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.487 -5.062 -3.310 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.228 -6.679 -3.222 1.00 0.00 H new ATOM 0 HG23 THR A 45 -1.937 -6.355 -4.403 1.00 0.00 H new ATOM 730 N TYR A 46 -6.385 -7.179 -4.584 1.00 0.00 N ATOM 731 CA TYR A 46 -7.306 -8.006 -3.747 1.00 0.00 C ATOM 732 C TYR A 46 -7.442 -9.402 -4.359 1.00 0.00 C ATOM 733 O TYR A 46 -7.601 -10.384 -3.660 1.00 0.00 O ATOM 734 CB TYR A 46 -8.680 -7.333 -3.694 1.00 0.00 C ATOM 735 CG TYR A 46 -9.577 -8.081 -2.736 1.00 0.00 C ATOM 736 CD1 TYR A 46 -9.571 -7.757 -1.374 1.00 0.00 C ATOM 737 CD2 TYR A 46 -10.416 -9.095 -3.210 1.00 0.00 C ATOM 738 CE1 TYR A 46 -10.404 -8.448 -0.486 1.00 0.00 C ATOM 739 CE2 TYR A 46 -11.249 -9.787 -2.323 1.00 0.00 C ATOM 740 CZ TYR A 46 -11.243 -9.463 -0.961 1.00 0.00 C ATOM 741 OH TYR A 46 -12.065 -10.144 -0.086 1.00 0.00 O ATOM 0 H TYR A 46 -6.766 -6.285 -4.893 1.00 0.00 H new ATOM 0 HA TYR A 46 -6.903 -8.094 -2.738 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.576 -6.296 -3.375 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.126 -7.317 -4.688 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -8.924 -6.974 -1.008 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.421 -9.344 -4.261 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.399 -8.198 0.565 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.896 -10.570 -2.689 1.00 0.00 H new ATOM 0 HH TYR A 46 -12.583 -10.815 -0.578 1.00 0.00 H new ATOM 751 N GLU A 47 -7.376 -9.497 -5.660 1.00 0.00 N ATOM 752 CA GLU A 47 -7.495 -10.827 -6.321 1.00 0.00 C ATOM 753 C GLU A 47 -6.156 -11.567 -6.229 1.00 0.00 C ATOM 754 O GLU A 47 -6.093 -12.772 -6.381 1.00 0.00 O ATOM 755 CB GLU A 47 -7.873 -10.633 -7.791 1.00 0.00 C ATOM 756 CG GLU A 47 -9.389 -10.460 -7.911 1.00 0.00 C ATOM 757 CD GLU A 47 -9.878 -11.114 -9.205 1.00 0.00 C ATOM 758 OE1 GLU A 47 -9.834 -10.457 -10.231 1.00 0.00 O ATOM 759 OE2 GLU A 47 -10.289 -12.262 -9.146 1.00 0.00 O ATOM 0 H GLU A 47 -7.245 -8.709 -6.294 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.267 -11.413 -5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.364 -9.759 -8.196 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.547 -11.492 -8.378 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.886 -10.912 -7.053 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.646 -9.401 -7.907 1.00 0.00 H new ATOM 766 N SER A 48 -5.086 -10.856 -5.980 1.00 0.00 N ATOM 767 CA SER A 48 -3.754 -11.518 -5.877 1.00 0.00 C ATOM 768 C SER A 48 -3.403 -11.756 -4.403 1.00 0.00 C ATOM 769 O SER A 48 -2.548 -12.559 -4.086 1.00 0.00 O ATOM 770 CB SER A 48 -2.691 -10.625 -6.517 1.00 0.00 C ATOM 771 OG SER A 48 -1.563 -11.416 -6.870 1.00 0.00 O ATOM 0 H SER A 48 -5.079 -9.845 -5.844 1.00 0.00 H new ATOM 0 HA SER A 48 -3.788 -12.476 -6.396 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.097 -10.134 -7.402 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.395 -9.838 -5.823 1.00 0.00 H new ATOM 0 HG SER A 48 -0.748 -10.994 -6.527 1.00 0.00 H new ATOM 777 N PHE A 49 -4.056 -11.065 -3.500 1.00 0.00 N ATOM 778 CA PHE A 49 -3.761 -11.253 -2.045 1.00 0.00 C ATOM 779 C PHE A 49 -3.829 -12.750 -1.699 1.00 0.00 C ATOM 780 O PHE A 49 -4.617 -13.474 -2.273 1.00 0.00 O ATOM 781 CB PHE A 49 -4.811 -10.499 -1.218 1.00 0.00 C ATOM 782 CG PHE A 49 -4.209 -9.252 -0.613 1.00 0.00 C ATOM 783 CD1 PHE A 49 -3.413 -9.344 0.535 1.00 0.00 C ATOM 784 CD2 PHE A 49 -4.455 -8.001 -1.193 1.00 0.00 C ATOM 785 CE1 PHE A 49 -2.862 -8.190 1.101 1.00 0.00 C ATOM 786 CE2 PHE A 49 -3.903 -6.846 -0.626 1.00 0.00 C ATOM 787 CZ PHE A 49 -3.106 -6.940 0.521 1.00 0.00 C ATOM 0 H PHE A 49 -4.781 -10.378 -3.708 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.766 -10.870 -1.821 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.658 -10.232 -1.850 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.194 -11.145 -0.428 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.224 -10.308 0.984 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.070 -7.927 -2.077 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.248 -8.264 1.986 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.092 -5.882 -1.074 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.680 -6.049 0.958 1.00 0.00 H new ATOM 797 N PRO A 50 -3.009 -13.172 -0.765 1.00 0.00 N ATOM 798 CA PRO A 50 -2.917 -14.584 -0.266 1.00 0.00 C ATOM 799 C PRO A 50 -4.018 -14.838 0.768 1.00 0.00 C ATOM 800 O PRO A 50 -4.785 -15.774 0.654 1.00 0.00 O ATOM 801 CB PRO A 50 -1.541 -14.727 0.379 1.00 0.00 C ATOM 802 CG PRO A 50 -0.960 -13.334 0.515 1.00 0.00 C ATOM 803 CD PRO A 50 -2.002 -12.352 -0.011 1.00 0.00 C ATOM 0 HA PRO A 50 -3.045 -15.304 -1.074 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.622 -15.207 1.355 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.893 -15.355 -0.232 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.720 -13.118 1.556 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.032 -13.248 -0.050 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.476 -11.811 0.808 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.542 -11.607 -0.660 1.00 0.00 H new ATOM 811 N LYS A 51 -4.104 -14.006 1.774 1.00 0.00 N ATOM 812 CA LYS A 51 -5.157 -14.195 2.813 1.00 0.00 C ATOM 813 C LYS A 51 -6.144 -13.027 2.754 1.00 0.00 C ATOM 814 O LYS A 51 -5.786 -11.888 2.984 1.00 0.00 O ATOM 815 CB LYS A 51 -4.505 -14.246 4.198 1.00 0.00 C ATOM 816 CG LYS A 51 -4.306 -15.705 4.622 1.00 0.00 C ATOM 817 CD LYS A 51 -5.162 -16.005 5.855 1.00 0.00 C ATOM 818 CE LYS A 51 -4.424 -16.992 6.761 1.00 0.00 C ATOM 819 NZ LYS A 51 -4.515 -18.362 6.182 1.00 0.00 N ATOM 0 H LYS A 51 -3.490 -13.205 1.920 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.688 -15.129 2.629 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.546 -13.729 4.178 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.131 -13.728 4.925 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.581 -16.372 3.805 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.255 -15.889 4.843 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.372 -15.084 6.398 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -6.122 -16.422 5.551 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.380 -16.697 6.863 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -4.858 -16.979 7.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.013 -19.033 6.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.514 -18.641 6.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.081 -18.369 5.237 1.00 0.00 H new ATOM 833 N ARG A 52 -7.385 -13.300 2.447 1.00 0.00 N ATOM 834 CA ARG A 52 -8.397 -12.205 2.375 1.00 0.00 C ATOM 835 C ARG A 52 -9.675 -12.644 3.101 1.00 0.00 C ATOM 836 O ARG A 52 -10.145 -13.746 2.900 1.00 0.00 O ATOM 837 CB ARG A 52 -8.746 -11.899 0.913 1.00 0.00 C ATOM 838 CG ARG A 52 -7.471 -11.775 0.075 1.00 0.00 C ATOM 839 CD ARG A 52 -7.490 -12.820 -1.042 1.00 0.00 C ATOM 840 NE ARG A 52 -8.604 -12.515 -1.988 1.00 0.00 N ATOM 841 CZ ARG A 52 -8.691 -13.135 -3.140 1.00 0.00 C ATOM 842 NH1 ARG A 52 -7.804 -14.035 -3.484 1.00 0.00 N ATOM 843 NH2 ARG A 52 -9.671 -12.852 -3.954 1.00 0.00 N ATOM 0 H ARG A 52 -7.741 -14.234 2.243 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.981 -11.313 2.844 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.378 -12.690 0.510 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.318 -10.973 0.855 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.399 -10.774 -0.350 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.593 -11.917 0.706 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.538 -12.819 -1.572 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.619 -13.817 -0.620 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.304 -11.818 -1.736 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.035 -14.260 -2.853 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.882 -14.511 -4.383 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.365 -12.151 -3.693 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.743 -13.331 -4.851 1.00 0.00 H new ATOM 857 N PRO A 53 -10.212 -11.764 3.911 1.00 0.00 N ATOM 858 CA PRO A 53 -9.698 -10.386 4.216 1.00 0.00 C ATOM 859 C PRO A 53 -8.712 -10.448 5.386 1.00 0.00 C ATOM 860 O PRO A 53 -8.499 -11.492 5.973 1.00 0.00 O ATOM 861 CB PRO A 53 -10.924 -9.568 4.611 1.00 0.00 C ATOM 862 CG PRO A 53 -12.025 -10.556 4.954 1.00 0.00 C ATOM 863 CD PRO A 53 -11.474 -11.957 4.696 1.00 0.00 C ATOM 0 HA PRO A 53 -9.177 -9.948 3.365 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.701 -8.927 5.464 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.232 -8.916 3.794 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.328 -10.448 5.996 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.910 -10.373 4.344 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.275 -12.477 5.633 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.191 -12.562 4.141 1.00 0.00 H new ATOM 871 N LEU A 54 -8.120 -9.339 5.738 1.00 0.00 N ATOM 872 CA LEU A 54 -7.161 -9.338 6.879 1.00 0.00 C ATOM 873 C LEU A 54 -7.945 -9.451 8.193 1.00 0.00 C ATOM 874 O LEU A 54 -9.090 -9.051 8.261 1.00 0.00 O ATOM 875 CB LEU A 54 -6.355 -8.038 6.868 1.00 0.00 C ATOM 876 CG LEU A 54 -5.422 -8.032 5.655 1.00 0.00 C ATOM 877 CD1 LEU A 54 -5.289 -6.605 5.121 1.00 0.00 C ATOM 878 CD2 LEU A 54 -4.043 -8.558 6.067 1.00 0.00 C ATOM 0 H LEU A 54 -8.259 -8.435 5.286 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.478 -10.182 6.788 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.027 -7.180 6.829 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.776 -7.948 7.787 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.835 -8.673 4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.624 -6.600 4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.271 -6.234 4.826 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.877 -5.962 5.899 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.379 -8.554 5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.628 -7.919 6.847 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.140 -9.576 6.445 1.00 0.00 H new ATOM 890 N PRO A 55 -7.306 -9.999 9.198 1.00 0.00 N ATOM 891 CA PRO A 55 -7.878 -10.219 10.573 1.00 0.00 C ATOM 892 C PRO A 55 -7.957 -8.893 11.334 1.00 0.00 C ATOM 893 O PRO A 55 -6.999 -8.150 11.405 1.00 0.00 O ATOM 894 CB PRO A 55 -6.941 -11.184 11.293 1.00 0.00 C ATOM 895 CG PRO A 55 -5.705 -11.354 10.435 1.00 0.00 C ATOM 896 CD PRO A 55 -5.891 -10.509 9.179 1.00 0.00 C ATOM 0 HA PRO A 55 -8.887 -10.626 10.513 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.674 -10.795 12.276 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.431 -12.145 11.453 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -4.815 -11.038 10.980 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -5.563 -12.402 10.173 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.183 -9.681 9.163 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -5.707 -11.103 8.284 1.00 0.00 H new ATOM 904 N GLU A 56 -9.092 -8.601 11.915 1.00 0.00 N ATOM 905 CA GLU A 56 -9.247 -7.331 12.690 1.00 0.00 C ATOM 906 C GLU A 56 -8.738 -6.142 11.866 1.00 0.00 C ATOM 907 O GLU A 56 -8.095 -5.248 12.383 1.00 0.00 O ATOM 908 CB GLU A 56 -8.445 -7.429 13.989 1.00 0.00 C ATOM 909 CG GLU A 56 -9.140 -8.402 14.945 1.00 0.00 C ATOM 910 CD GLU A 56 -8.235 -8.670 16.149 1.00 0.00 C ATOM 911 OE1 GLU A 56 -7.162 -9.216 15.949 1.00 0.00 O ATOM 912 OE2 GLU A 56 -8.630 -8.325 17.250 1.00 0.00 O ATOM 0 H GLU A 56 -9.924 -9.191 11.886 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.302 -7.180 12.917 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.432 -7.771 13.778 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.360 -6.446 14.452 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.091 -7.985 15.277 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.364 -9.336 14.430 1.00 0.00 H new ATOM 919 N ARG A 57 -9.018 -6.125 10.590 1.00 0.00 N ATOM 920 CA ARG A 57 -8.547 -4.995 9.740 1.00 0.00 C ATOM 921 C ARG A 57 -9.603 -4.673 8.682 1.00 0.00 C ATOM 922 O ARG A 57 -10.101 -5.547 8.000 1.00 0.00 O ATOM 923 CB ARG A 57 -7.236 -5.386 9.054 1.00 0.00 C ATOM 924 CG ARG A 57 -6.051 -4.987 9.943 1.00 0.00 C ATOM 925 CD ARG A 57 -5.215 -6.223 10.287 1.00 0.00 C ATOM 926 NE ARG A 57 -5.013 -6.289 11.765 1.00 0.00 N ATOM 927 CZ ARG A 57 -4.564 -7.383 12.332 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.289 -8.443 11.615 1.00 0.00 N ATOM 929 NH2 ARG A 57 -4.393 -7.417 13.625 1.00 0.00 N ATOM 0 H ARG A 57 -9.552 -6.844 10.101 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.383 -4.116 10.364 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.218 -6.460 8.867 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.159 -4.892 8.085 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -5.432 -4.251 9.430 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.414 -4.517 10.857 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -5.718 -7.125 9.937 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.252 -6.177 9.779 1.00 0.00 H new ATOM 0 HE ARG A 57 -5.227 -5.474 12.340 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.423 -8.424 10.604 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.940 -9.288 12.067 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -4.608 -6.595 14.190 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.044 -8.265 14.071 1.00 0.00 H new ATOM 943 N THR A 58 -9.947 -3.420 8.539 1.00 0.00 N ATOM 944 CA THR A 58 -10.969 -3.033 7.526 1.00 0.00 C ATOM 945 C THR A 58 -10.305 -2.933 6.152 1.00 0.00 C ATOM 946 O THR A 58 -9.353 -2.199 5.965 1.00 0.00 O ATOM 947 CB THR A 58 -11.574 -1.677 7.901 1.00 0.00 C ATOM 948 OG1 THR A 58 -11.843 -1.652 9.296 1.00 0.00 O ATOM 949 CG2 THR A 58 -12.875 -1.461 7.125 1.00 0.00 C ATOM 0 H THR A 58 -9.562 -2.647 9.082 1.00 0.00 H new ATOM 0 HA THR A 58 -11.758 -3.785 7.497 1.00 0.00 H new ATOM 0 HB THR A 58 -10.870 -0.883 7.650 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.796 -1.824 9.449 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.303 -0.495 7.394 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.668 -1.481 6.055 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.582 -2.253 7.372 1.00 0.00 H new ATOM 957 N ASN A 59 -10.796 -3.666 5.189 1.00 0.00 N ATOM 958 CA ASN A 59 -10.191 -3.617 3.827 1.00 0.00 C ATOM 959 C ASN A 59 -11.266 -3.230 2.809 1.00 0.00 C ATOM 960 O ASN A 59 -12.395 -3.671 2.892 1.00 0.00 O ATOM 961 CB ASN A 59 -9.623 -4.995 3.467 1.00 0.00 C ATOM 962 CG ASN A 59 -8.874 -5.582 4.670 1.00 0.00 C ATOM 963 OD1 ASN A 59 -8.894 -6.777 4.887 1.00 0.00 O ATOM 964 ND2 ASN A 59 -8.206 -4.789 5.463 1.00 0.00 N ATOM 0 H ASN A 59 -11.591 -4.297 5.287 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.389 -2.879 3.812 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.430 -5.664 3.169 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.949 -4.909 2.615 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -7.702 -5.173 6.263 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.188 -3.785 5.283 1.00 0.00 H new ATOM 971 N VAL A 60 -10.926 -2.411 1.848 1.00 0.00 N ATOM 972 CA VAL A 60 -11.930 -2.000 0.825 1.00 0.00 C ATOM 973 C VAL A 60 -11.393 -2.329 -0.570 1.00 0.00 C ATOM 974 O VAL A 60 -10.240 -2.090 -0.872 1.00 0.00 O ATOM 975 CB VAL A 60 -12.177 -0.493 0.935 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.269 -0.079 -0.052 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.619 -0.149 2.360 1.00 0.00 C ATOM 0 H VAL A 60 -9.996 -2.009 1.728 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.865 -2.535 0.991 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.256 0.042 0.702 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.444 0.994 0.028 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.953 -0.321 -1.067 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.190 -0.615 0.179 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.795 0.924 2.437 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.538 -0.685 2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.839 -0.441 3.063 1.00 0.00 H new ATOM 987 N VAL A 61 -12.217 -2.883 -1.419 1.00 0.00 N ATOM 988 CA VAL A 61 -11.747 -3.236 -2.789 1.00 0.00 C ATOM 989 C VAL A 61 -12.165 -2.142 -3.774 1.00 0.00 C ATOM 990 O VAL A 61 -13.191 -1.508 -3.620 1.00 0.00 O ATOM 991 CB VAL A 61 -12.365 -4.570 -3.216 1.00 0.00 C ATOM 992 CG1 VAL A 61 -11.667 -5.077 -4.479 1.00 0.00 C ATOM 993 CG2 VAL A 61 -12.192 -5.599 -2.095 1.00 0.00 C ATOM 0 H VAL A 61 -13.193 -3.106 -1.223 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.661 -3.324 -2.785 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.426 -4.426 -3.418 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.108 -6.027 -4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.790 -4.348 -5.280 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.605 -5.218 -4.276 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.633 -6.548 -2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.131 -5.741 -1.892 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.690 -5.242 -1.193 1.00 0.00 H new ATOM 1003 N LEU A 62 -11.368 -1.918 -4.784 1.00 0.00 N ATOM 1004 CA LEU A 62 -11.695 -0.867 -5.789 1.00 0.00 C ATOM 1005 C LEU A 62 -11.893 -1.527 -7.154 1.00 0.00 C ATOM 1006 O LEU A 62 -11.010 -2.192 -7.660 1.00 0.00 O ATOM 1007 CB LEU A 62 -10.534 0.131 -5.864 1.00 0.00 C ATOM 1008 CG LEU A 62 -11.074 1.563 -5.887 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -11.709 1.894 -4.536 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -9.922 2.535 -6.155 1.00 0.00 C ATOM 0 H LEU A 62 -10.498 -2.422 -4.957 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.607 -0.344 -5.501 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.873 -0.003 -5.008 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.940 -0.057 -6.758 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.824 1.654 -6.673 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.093 2.914 -4.555 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.528 1.202 -4.339 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.960 1.803 -3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.304 3.556 -6.172 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.175 2.440 -5.367 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.466 2.302 -7.117 1.00 0.00 H new ATOM 1022 N THR A 63 -13.039 -1.353 -7.756 1.00 0.00 N ATOM 1023 CA THR A 63 -13.277 -1.980 -9.088 1.00 0.00 C ATOM 1024 C THR A 63 -14.247 -1.119 -9.900 1.00 0.00 C ATOM 1025 O THR A 63 -15.016 -0.351 -9.356 1.00 0.00 O ATOM 1026 CB THR A 63 -13.873 -3.378 -8.896 1.00 0.00 C ATOM 1027 OG1 THR A 63 -14.162 -3.949 -10.165 1.00 0.00 O ATOM 1028 CG2 THR A 63 -15.162 -3.278 -8.078 1.00 0.00 C ATOM 0 H THR A 63 -13.817 -0.807 -7.385 1.00 0.00 H new ATOM 0 HA THR A 63 -12.330 -2.057 -9.623 1.00 0.00 H new ATOM 0 HB THR A 63 -13.156 -4.007 -8.368 1.00 0.00 H new ATOM 0 HG1 THR A 63 -14.860 -4.630 -10.066 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.585 -4.273 -7.942 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.942 -2.841 -7.104 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.879 -2.648 -8.604 1.00 0.00 H new ATOM 1036 N HIS A 64 -14.219 -1.248 -11.200 1.00 0.00 N ATOM 1037 CA HIS A 64 -15.141 -0.446 -12.053 1.00 0.00 C ATOM 1038 C HIS A 64 -16.394 -1.269 -12.377 1.00 0.00 C ATOM 1039 O HIS A 64 -17.249 -0.839 -13.126 1.00 0.00 O ATOM 1040 CB HIS A 64 -14.429 -0.070 -13.356 1.00 0.00 C ATOM 1041 CG HIS A 64 -13.977 1.364 -13.292 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -14.871 2.422 -13.327 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -12.730 1.929 -13.198 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -14.155 3.560 -13.255 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -12.844 3.316 -13.175 1.00 0.00 N ATOM 0 H HIS A 64 -13.596 -1.876 -11.708 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.432 0.459 -11.519 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.572 -0.725 -13.515 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.101 -0.212 -14.203 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.801 1.381 -13.149 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -14.588 4.549 -13.261 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -12.089 3.999 -13.111 1.00 0.00 H new ATOM 1053 N GLN A 65 -16.510 -2.450 -11.824 1.00 0.00 N ATOM 1054 CA GLN A 65 -17.706 -3.294 -12.106 1.00 0.00 C ATOM 1055 C GLN A 65 -18.836 -2.913 -11.149 1.00 0.00 C ATOM 1056 O GLN A 65 -18.626 -2.227 -10.167 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.347 -4.769 -11.910 1.00 0.00 C ATOM 1058 CG GLN A 65 -16.558 -5.269 -13.121 1.00 0.00 C ATOM 1059 CD GLN A 65 -15.166 -4.633 -13.123 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -14.947 -3.625 -13.764 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -14.210 -5.184 -12.426 1.00 0.00 N ATOM 0 H GLN A 65 -15.827 -2.864 -11.190 1.00 0.00 H new ATOM 0 HA GLN A 65 -18.031 -3.132 -13.134 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.757 -4.893 -11.002 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.254 -5.361 -11.784 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.473 -6.355 -13.089 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -17.086 -5.017 -14.041 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.394 -6.031 -11.888 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.279 -4.768 -12.420 1.00 0.00 H new ATOM 1070 N GLU A 66 -20.034 -3.352 -11.427 1.00 0.00 N ATOM 1071 CA GLU A 66 -21.181 -3.016 -10.535 1.00 0.00 C ATOM 1072 C GLU A 66 -21.694 -4.284 -9.842 1.00 0.00 C ATOM 1073 O GLU A 66 -22.485 -4.215 -8.921 1.00 0.00 O ATOM 1074 CB GLU A 66 -22.308 -2.401 -11.372 1.00 0.00 C ATOM 1075 CG GLU A 66 -22.385 -0.896 -11.105 1.00 0.00 C ATOM 1076 CD GLU A 66 -21.456 -0.158 -12.069 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -21.880 0.110 -13.181 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -20.335 0.128 -11.679 1.00 0.00 O ATOM 0 H GLU A 66 -20.268 -3.930 -12.234 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.852 -2.304 -9.778 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.129 -2.584 -12.432 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -23.258 -2.874 -11.123 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -23.409 -0.546 -11.231 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.100 -0.684 -10.075 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.262 -5.439 -10.277 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.740 -6.700 -9.641 1.00 0.00 C ATOM 1087 C ASP A 67 -20.641 -7.295 -8.754 1.00 0.00 C ATOM 1088 O ASP A 67 -20.664 -8.468 -8.435 1.00 0.00 O ATOM 1089 CB ASP A 67 -22.117 -7.708 -10.731 1.00 0.00 C ATOM 1090 CG ASP A 67 -23.640 -7.844 -10.800 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -24.282 -6.894 -11.217 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -24.138 -8.897 -10.435 1.00 0.00 O ATOM 0 H ASP A 67 -20.600 -5.562 -11.043 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.612 -6.479 -9.025 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.727 -7.380 -11.695 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.665 -8.676 -10.517 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.682 -6.503 -8.347 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.597 -7.040 -7.474 1.00 0.00 C ATOM 1099 C TYR A 68 -19.207 -7.547 -6.165 1.00 0.00 C ATOM 1100 O TYR A 68 -19.677 -6.776 -5.351 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.581 -5.936 -7.174 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.256 -6.560 -6.806 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.393 -7.012 -7.812 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -15.891 -6.689 -5.460 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -14.166 -7.593 -7.472 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -14.663 -7.270 -5.121 1.00 0.00 C ATOM 1107 CZ TYR A 68 -13.800 -7.722 -6.127 1.00 0.00 C ATOM 1108 OH TYR A 68 -12.590 -8.294 -5.793 1.00 0.00 O ATOM 0 H TYR A 68 -19.604 -5.513 -8.580 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.092 -7.860 -7.984 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.462 -5.290 -8.044 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.939 -5.309 -6.358 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.674 -6.912 -8.850 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.556 -6.341 -4.684 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.501 -7.942 -8.248 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.381 -7.370 -4.083 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.492 -8.306 -4.818 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.202 -8.836 -5.954 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.782 -9.390 -4.697 1.00 0.00 C ATOM 1120 C GLN A 69 -18.657 -9.755 -3.726 1.00 0.00 C ATOM 1121 O GLN A 69 -17.885 -10.662 -3.969 1.00 0.00 O ATOM 1122 CB GLN A 69 -20.604 -10.640 -5.018 1.00 0.00 C ATOM 1123 CG GLN A 69 -21.778 -10.261 -5.923 1.00 0.00 C ATOM 1124 CD GLN A 69 -22.877 -9.601 -5.089 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -22.609 -9.033 -4.048 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -24.114 -9.650 -5.504 1.00 0.00 N ATOM 0 H GLN A 69 -18.821 -9.529 -6.598 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.426 -8.640 -4.238 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.977 -11.384 -5.510 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.972 -11.092 -4.097 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.442 -9.580 -6.705 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.169 -11.149 -6.420 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -24.341 -10.126 -6.377 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -24.854 -9.212 -4.955 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.563 -9.058 -2.625 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.494 -9.366 -1.633 1.00 0.00 C ATOM 1137 C ALA A 70 -18.079 -9.300 -0.222 1.00 0.00 C ATOM 1138 O ALA A 70 -18.082 -8.262 0.410 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.362 -8.345 -1.764 1.00 0.00 C ATOM 0 H ALA A 70 -19.181 -8.288 -2.370 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.102 -10.366 -1.820 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.581 -8.572 -1.038 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.946 -8.390 -2.770 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.751 -7.344 -1.577 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.577 -10.401 0.275 1.00 0.00 N ATOM 1146 CA GLN A 71 -19.164 -10.403 1.644 1.00 0.00 C ATOM 1147 C GLN A 71 -18.046 -10.283 2.679 1.00 0.00 C ATOM 1148 O GLN A 71 -17.161 -11.114 2.750 1.00 0.00 O ATOM 1149 CB GLN A 71 -19.929 -11.709 1.870 1.00 0.00 C ATOM 1150 CG GLN A 71 -21.273 -11.647 1.143 1.00 0.00 C ATOM 1151 CD GLN A 71 -21.897 -13.043 1.102 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -21.689 -13.786 0.163 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -22.658 -13.434 2.087 1.00 0.00 N ATOM 0 H GLN A 71 -18.602 -11.298 -0.209 1.00 0.00 H new ATOM 0 HA GLN A 71 -19.846 -9.559 1.747 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.344 -12.553 1.504 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -20.088 -11.870 2.936 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -21.942 -10.953 1.652 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -21.133 -11.270 0.130 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -22.833 -12.810 2.875 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -23.078 -14.363 2.069 1.00 0.00 H new ATOM 1162 N GLY A 72 -18.084 -9.260 3.489 1.00 0.00 N ATOM 1163 CA GLY A 72 -17.028 -9.091 4.527 1.00 0.00 C ATOM 1164 C GLY A 72 -16.078 -7.958 4.131 1.00 0.00 C ATOM 1165 O GLY A 72 -15.543 -7.269 4.978 1.00 0.00 O ATOM 0 H GLY A 72 -18.801 -8.534 3.477 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -17.487 -8.871 5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -16.470 -10.020 4.644 1.00 0.00 H new ATOM 1169 N ALA A 73 -15.849 -7.762 2.857 1.00 0.00 N ATOM 1170 CA ALA A 73 -14.917 -6.679 2.428 1.00 0.00 C ATOM 1171 C ALA A 73 -15.706 -5.506 1.836 1.00 0.00 C ATOM 1172 O ALA A 73 -16.661 -5.685 1.105 1.00 0.00 O ATOM 1173 CB ALA A 73 -13.952 -7.227 1.376 1.00 0.00 C ATOM 0 H ALA A 73 -16.266 -8.303 2.099 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.357 -6.328 3.295 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.270 -6.437 1.061 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.380 -8.052 1.801 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -14.517 -7.583 0.515 1.00 0.00 H new ATOM 1179 N VAL A 74 -15.303 -4.305 2.154 1.00 0.00 N ATOM 1180 CA VAL A 74 -16.009 -3.098 1.630 1.00 0.00 C ATOM 1181 C VAL A 74 -15.826 -3.000 0.111 1.00 0.00 C ATOM 1182 O VAL A 74 -14.720 -3.007 -0.393 1.00 0.00 O ATOM 1183 CB VAL A 74 -15.425 -1.847 2.288 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -16.224 -0.614 1.854 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -15.493 -1.992 3.811 1.00 0.00 C ATOM 0 H VAL A 74 -14.507 -4.106 2.760 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.072 -3.178 1.859 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.386 -1.729 1.980 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -15.805 0.275 2.325 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.172 -0.510 0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.264 -0.729 2.158 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.077 -1.101 4.280 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.532 -2.113 4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.919 -2.866 4.119 1.00 0.00 H new ATOM 1195 N VAL A 75 -16.906 -2.910 -0.621 1.00 0.00 N ATOM 1196 CA VAL A 75 -16.802 -2.815 -2.108 1.00 0.00 C ATOM 1197 C VAL A 75 -17.220 -1.416 -2.581 1.00 0.00 C ATOM 1198 O VAL A 75 -18.265 -0.915 -2.216 1.00 0.00 O ATOM 1199 CB VAL A 75 -17.725 -3.855 -2.744 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -17.528 -3.858 -4.260 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -17.394 -5.240 -2.184 1.00 0.00 C ATOM 0 H VAL A 75 -17.857 -2.898 -0.253 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.769 -2.998 -2.404 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.761 -3.607 -2.515 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.187 -4.600 -4.711 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.765 -2.872 -4.660 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.492 -4.104 -4.492 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.051 -5.982 -2.637 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.357 -5.486 -2.412 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.537 -5.239 -1.103 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.414 -0.788 -3.402 1.00 0.00 N ATOM 1212 CA VAL A 76 -16.768 0.572 -3.910 1.00 0.00 C ATOM 1213 C VAL A 76 -16.302 0.715 -5.364 1.00 0.00 C ATOM 1214 O VAL A 76 -15.468 -0.037 -5.836 1.00 0.00 O ATOM 1215 CB VAL A 76 -16.085 1.638 -3.049 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.645 1.583 -1.627 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.577 1.378 -3.014 1.00 0.00 C ATOM 0 H VAL A 76 -15.527 -1.159 -3.742 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.849 0.704 -3.860 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.274 2.623 -3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.158 2.342 -1.015 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.719 1.770 -1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.458 0.598 -1.200 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.091 2.137 -2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.387 0.392 -2.589 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.177 1.419 -4.027 1.00 0.00 H new ATOM 1227 N HIS A 77 -16.846 1.664 -6.083 1.00 0.00 N ATOM 1228 CA HIS A 77 -16.443 1.847 -7.510 1.00 0.00 C ATOM 1229 C HIS A 77 -16.237 3.335 -7.802 1.00 0.00 C ATOM 1230 O HIS A 77 -16.495 3.799 -8.896 1.00 0.00 O ATOM 1231 CB HIS A 77 -17.548 1.313 -8.429 1.00 0.00 C ATOM 1232 CG HIS A 77 -18.018 -0.028 -7.941 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -17.157 -1.101 -7.792 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -19.257 -0.486 -7.568 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -17.881 -2.144 -7.346 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -19.168 -1.823 -7.192 1.00 0.00 N ATOM 0 H HIS A 77 -17.551 2.319 -5.744 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.515 1.303 -7.689 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -18.383 2.014 -8.453 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -17.174 1.227 -9.449 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.155 -1.101 -7.985 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -20.163 0.102 -7.567 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.471 -3.121 -7.138 1.00 0.00 H new ATOM 1244 N ASP A 78 -15.772 4.089 -6.842 1.00 0.00 N ATOM 1245 CA ASP A 78 -15.550 5.543 -7.085 1.00 0.00 C ATOM 1246 C ASP A 78 -14.711 6.137 -5.950 1.00 0.00 C ATOM 1247 O ASP A 78 -15.185 6.305 -4.845 1.00 0.00 O ATOM 1248 CB ASP A 78 -16.903 6.260 -7.152 1.00 0.00 C ATOM 1249 CG ASP A 78 -16.979 7.095 -8.433 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -17.401 6.556 -9.443 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -16.613 8.257 -8.382 1.00 0.00 O ATOM 0 H ASP A 78 -15.537 3.763 -5.905 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.020 5.674 -8.028 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.713 5.531 -7.132 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.030 6.901 -6.280 1.00 0.00 H new ATOM 1256 N VAL A 79 -13.462 6.438 -6.210 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.579 7.014 -5.147 1.00 0.00 C ATOM 1258 C VAL A 79 -13.330 8.100 -4.364 1.00 0.00 C ATOM 1259 O VAL A 79 -13.098 8.301 -3.188 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.334 7.626 -5.800 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.470 8.303 -4.733 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -10.522 6.523 -6.486 1.00 0.00 C ATOM 0 H VAL A 79 -13.014 6.309 -7.117 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.286 6.221 -4.459 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.643 8.366 -6.538 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.586 8.736 -5.202 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.045 9.090 -4.245 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.163 7.565 -3.992 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.637 6.958 -6.950 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.217 5.782 -5.747 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.133 6.043 -7.250 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.235 8.793 -5.005 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.005 9.856 -4.294 1.00 0.00 C ATOM 1274 C ALA A 80 -15.751 9.232 -3.111 1.00 0.00 C ATOM 1275 O ALA A 80 -15.820 9.798 -2.037 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.012 10.488 -5.260 1.00 0.00 C ATOM 0 H ALA A 80 -14.474 8.669 -5.989 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.322 10.624 -3.931 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.575 11.264 -4.742 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.480 10.927 -6.104 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.698 9.723 -5.622 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.301 8.064 -3.304 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.041 7.386 -2.202 1.00 0.00 C ATOM 1284 C ALA A 81 -16.064 7.008 -1.086 1.00 0.00 C ATOM 1285 O ALA A 81 -16.326 7.227 0.082 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.711 6.121 -2.742 1.00 0.00 C ATOM 0 H ALA A 81 -16.269 7.548 -4.183 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.800 8.060 -1.806 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.253 5.624 -1.937 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.407 6.389 -3.537 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.951 5.447 -3.138 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.937 6.440 -1.432 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.944 6.048 -0.386 1.00 0.00 C ATOM 1294 C VAL A 82 -13.558 7.281 0.434 1.00 0.00 C ATOM 1295 O VAL A 82 -13.424 7.219 1.641 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.688 5.468 -1.048 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.849 4.732 0.002 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.090 4.489 -2.159 1.00 0.00 C ATOM 0 H VAL A 82 -14.662 6.231 -2.392 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.388 5.295 0.264 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.103 6.280 -1.479 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.957 4.320 -0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.556 5.429 0.787 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.437 3.923 0.436 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.194 4.080 -2.626 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.680 3.677 -1.733 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.683 5.013 -2.909 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.376 8.400 -0.214 1.00 0.00 N ATOM 1309 CA PHE A 83 -12.999 9.641 0.521 1.00 0.00 C ATOM 1310 C PHE A 83 -14.121 10.023 1.489 1.00 0.00 C ATOM 1311 O PHE A 83 -13.892 10.656 2.501 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.790 10.781 -0.479 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.345 10.823 -0.919 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.341 11.143 0.002 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.011 10.550 -2.251 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -9.004 11.191 -0.409 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.674 10.599 -2.661 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.671 10.919 -1.740 1.00 0.00 C ATOM 0 H PHE A 83 -13.473 8.508 -1.224 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.078 9.466 1.078 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.438 10.641 -1.344 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.068 11.731 -0.023 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.598 11.353 1.030 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.785 10.302 -2.962 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.229 11.438 0.302 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.416 10.390 -3.689 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.639 10.956 -2.057 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.336 9.650 1.181 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.476 10.000 2.075 1.00 0.00 C ATOM 1330 C ALA A 84 -16.512 9.057 3.282 1.00 0.00 C ATOM 1331 O ALA A 84 -17.095 9.371 4.304 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.788 9.878 1.297 1.00 0.00 C ATOM 0 H ALA A 84 -15.587 9.118 0.348 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.348 11.023 2.428 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.623 10.134 1.949 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.771 10.559 0.446 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.906 8.855 0.941 1.00 0.00 H new ATOM 1338 N TYR A 85 -15.890 7.911 3.188 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.896 6.969 4.344 1.00 0.00 C ATOM 1340 C TYR A 85 -14.887 7.447 5.388 1.00 0.00 C ATOM 1341 O TYR A 85 -15.222 7.659 6.537 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.510 5.570 3.861 1.00 0.00 C ATOM 1343 CG TYR A 85 -16.121 4.532 4.772 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.509 4.349 4.796 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -15.299 3.752 5.592 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -18.073 3.385 5.641 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.861 2.789 6.437 1.00 0.00 C ATOM 1348 CZ TYR A 85 -17.249 2.604 6.461 1.00 0.00 C ATOM 1349 OH TYR A 85 -17.805 1.654 7.294 1.00 0.00 O ATOM 0 H TYR A 85 -15.381 7.588 2.365 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.891 6.937 4.787 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -15.856 5.419 2.838 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.425 5.465 3.850 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.144 4.951 4.163 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.228 3.893 5.573 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.144 3.244 5.660 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.225 2.189 7.070 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.751 1.962 8.223 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.654 7.628 4.993 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.618 8.103 5.956 1.00 0.00 C ATOM 1361 C ALA A 86 -13.100 9.395 6.618 1.00 0.00 C ATOM 1362 O ALA A 86 -12.937 9.597 7.805 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.311 8.371 5.208 1.00 0.00 C ATOM 0 H ALA A 86 -13.320 7.467 4.043 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.450 7.342 6.718 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.554 8.718 5.911 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -10.970 7.452 4.731 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.477 9.134 4.448 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.710 10.263 5.856 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.222 11.536 6.433 1.00 0.00 C ATOM 1371 C LYS A 87 -15.329 11.222 7.441 1.00 0.00 C ATOM 1372 O LYS A 87 -15.558 11.964 8.376 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.788 12.413 5.312 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.607 13.891 5.673 1.00 0.00 C ATOM 1375 CD LYS A 87 -15.937 14.630 5.503 1.00 0.00 C ATOM 1376 CE LYS A 87 -15.978 15.832 6.449 1.00 0.00 C ATOM 1377 NZ LYS A 87 -16.965 16.829 5.946 1.00 0.00 N ATOM 0 H LYS A 87 -13.875 10.143 4.857 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.410 12.065 6.932 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.280 12.193 4.373 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.845 12.192 5.162 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -14.257 13.984 6.701 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.846 14.341 5.035 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.051 14.962 4.471 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.768 13.958 5.716 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -16.252 15.508 7.453 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -14.990 16.287 6.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.992 17.646 6.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -16.685 17.146 4.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -17.908 16.392 5.901 1.00 0.00 H new ATOM 1391 N GLN A 88 -16.027 10.133 7.248 1.00 0.00 N ATOM 1392 CA GLN A 88 -17.130 9.776 8.187 1.00 0.00 C ATOM 1393 C GLN A 88 -16.587 8.978 9.379 1.00 0.00 C ATOM 1394 O GLN A 88 -17.152 9.009 10.455 1.00 0.00 O ATOM 1395 CB GLN A 88 -18.172 8.936 7.446 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.286 9.846 6.925 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.916 9.222 5.679 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -20.625 8.240 5.770 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -19.686 9.754 4.510 1.00 0.00 N ATOM 0 H GLN A 88 -15.881 9.476 6.481 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.586 10.694 8.559 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.704 8.406 6.617 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.587 8.181 8.114 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.044 9.988 7.696 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -18.884 10.831 6.687 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -19.091 10.579 4.433 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -20.102 9.345 3.673 1.00 0.00 H new ATOM 1408 N HIS A 89 -15.510 8.252 9.207 1.00 0.00 N ATOM 1409 CA HIS A 89 -14.964 7.451 10.345 1.00 0.00 C ATOM 1410 C HIS A 89 -13.919 8.271 11.119 1.00 0.00 C ATOM 1411 O HIS A 89 -12.878 8.596 10.585 1.00 0.00 O ATOM 1412 CB HIS A 89 -14.303 6.184 9.795 1.00 0.00 C ATOM 1413 CG HIS A 89 -15.297 5.056 9.800 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -15.197 3.986 10.676 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -16.418 4.817 9.045 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -16.230 3.161 10.429 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -17.006 3.621 9.443 1.00 0.00 N ATOM 0 H HIS A 89 -14.988 8.180 8.333 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.779 7.187 11.019 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.942 6.360 8.782 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.436 5.921 10.401 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -14.472 3.849 11.380 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.788 5.460 8.260 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.410 2.239 10.962 1.00 0.00 H new ATOM 1425 N PRO A 90 -14.223 8.572 12.363 1.00 0.00 N ATOM 1426 CA PRO A 90 -13.354 9.351 13.312 1.00 0.00 C ATOM 1427 C PRO A 90 -12.331 8.424 13.987 1.00 0.00 C ATOM 1428 O PRO A 90 -11.556 8.847 14.822 1.00 0.00 O ATOM 1429 CB PRO A 90 -14.294 9.938 14.360 1.00 0.00 C ATOM 1430 CG PRO A 90 -15.605 9.183 14.263 1.00 0.00 C ATOM 1431 CD PRO A 90 -15.489 8.211 13.091 1.00 0.00 C ATOM 0 HA PRO A 90 -12.796 10.128 12.789 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.867 9.839 15.358 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.450 11.002 14.184 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.807 8.645 15.189 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.434 9.873 14.108 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.454 7.180 13.444 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.353 8.293 12.432 1.00 0.00 H new ATOM 1439 N ASP A 91 -12.321 7.166 13.629 1.00 0.00 N ATOM 1440 CA ASP A 91 -11.346 6.216 14.246 1.00 0.00 C ATOM 1441 C ASP A 91 -10.746 5.313 13.161 1.00 0.00 C ATOM 1442 O ASP A 91 -10.011 4.387 13.447 1.00 0.00 O ATOM 1443 CB ASP A 91 -12.063 5.354 15.287 1.00 0.00 C ATOM 1444 CG ASP A 91 -12.144 6.114 16.611 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -12.964 7.012 16.707 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -11.385 5.786 17.508 1.00 0.00 O ATOM 0 H ASP A 91 -12.946 6.755 12.936 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.548 6.781 14.727 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.065 5.102 14.938 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.528 4.414 15.427 1.00 0.00 H new ATOM 1451 N GLN A 92 -11.049 5.581 11.920 1.00 0.00 N ATOM 1452 CA GLN A 92 -10.503 4.757 10.808 1.00 0.00 C ATOM 1453 C GLN A 92 -10.282 5.673 9.607 1.00 0.00 C ATOM 1454 O GLN A 92 -11.226 6.084 8.962 1.00 0.00 O ATOM 1455 CB GLN A 92 -11.517 3.668 10.440 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.782 2.376 10.088 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.717 1.183 10.297 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -11.563 0.433 11.240 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -12.687 0.974 9.449 1.00 0.00 N ATOM 0 H GLN A 92 -11.659 6.345 11.628 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.565 4.287 11.104 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -12.197 3.495 11.274 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -12.124 3.994 9.595 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.443 2.409 9.053 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.894 2.269 10.711 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.817 1.604 8.657 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.315 0.181 9.578 1.00 0.00 H new ATOM 1468 N GLU A 93 -9.059 6.012 9.292 1.00 0.00 N ATOM 1469 CA GLU A 93 -8.821 6.914 8.134 1.00 0.00 C ATOM 1470 C GLU A 93 -8.713 6.090 6.848 1.00 0.00 C ATOM 1471 O GLU A 93 -9.160 4.959 6.784 1.00 0.00 O ATOM 1472 CB GLU A 93 -7.521 7.693 8.369 1.00 0.00 C ATOM 1473 CG GLU A 93 -7.750 8.749 9.451 1.00 0.00 C ATOM 1474 CD GLU A 93 -6.436 9.477 9.741 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -5.669 8.975 10.546 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -6.220 10.524 9.154 1.00 0.00 O ATOM 0 H GLU A 93 -8.221 5.704 9.785 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.652 7.612 8.033 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.726 7.012 8.673 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -7.197 8.169 7.444 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.508 9.461 9.124 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.125 8.278 10.360 1.00 0.00 H new ATOM 1483 N LEU A 94 -8.118 6.648 5.827 1.00 0.00 N ATOM 1484 CA LEU A 94 -7.975 5.907 4.546 1.00 0.00 C ATOM 1485 C LEU A 94 -6.512 5.513 4.335 1.00 0.00 C ATOM 1486 O LEU A 94 -5.639 6.353 4.260 1.00 0.00 O ATOM 1487 CB LEU A 94 -8.434 6.798 3.391 1.00 0.00 C ATOM 1488 CG LEU A 94 -9.072 5.934 2.302 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -10.492 5.543 2.721 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -9.125 6.728 0.995 1.00 0.00 C ATOM 0 H LEU A 94 -7.724 7.589 5.828 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.588 5.006 4.581 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -9.151 7.537 3.750 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.586 7.348 2.983 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.478 5.031 2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.944 4.928 1.943 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.454 4.980 3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.090 6.443 2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.579 6.116 0.216 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.720 7.630 1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.114 7.005 0.696 1.00 0.00 H new ATOM 1502 N VAL A 95 -6.241 4.243 4.229 1.00 0.00 N ATOM 1503 CA VAL A 95 -4.838 3.794 4.001 1.00 0.00 C ATOM 1504 C VAL A 95 -4.781 3.075 2.655 1.00 0.00 C ATOM 1505 O VAL A 95 -5.541 2.162 2.398 1.00 0.00 O ATOM 1506 CB VAL A 95 -4.397 2.840 5.114 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -2.916 2.503 4.934 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -4.600 3.513 6.472 1.00 0.00 C ATOM 0 H VAL A 95 -6.931 3.494 4.290 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.169 4.655 4.003 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.990 1.927 5.067 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.599 1.824 5.725 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.766 2.027 3.965 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.326 3.418 4.983 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.286 2.834 7.265 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -4.005 4.425 6.519 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.654 3.760 6.602 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.907 3.494 1.785 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.822 2.846 0.448 1.00 0.00 C ATOM 1520 C ILE A 96 -2.920 1.616 0.523 1.00 0.00 C ATOM 1521 O ILE A 96 -1.943 1.587 1.251 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.256 3.838 -0.573 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -3.985 5.183 -0.448 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.449 3.282 -1.988 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.491 4.976 -0.628 1.00 0.00 C ATOM 0 H ILE A 96 -3.248 4.257 1.942 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.821 2.539 0.137 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.193 3.985 -0.381 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.784 5.627 0.527 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.612 5.880 -1.199 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.046 3.988 -2.714 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.926 2.330 -2.079 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.512 3.132 -2.178 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.003 5.934 -0.538 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.685 4.552 -1.613 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.859 4.295 0.139 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.230 0.613 -0.250 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.398 -0.621 -0.263 1.00 0.00 C ATOM 1539 C ALA A 97 -1.988 -0.933 -1.707 1.00 0.00 C ATOM 1540 O ALA A 97 -1.250 -1.864 -1.965 1.00 0.00 O ATOM 1541 CB ALA A 97 -3.206 -1.785 0.306 1.00 0.00 C ATOM 0 H ALA A 97 -4.032 0.596 -0.879 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.506 -0.472 0.346 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.597 -2.689 0.297 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.501 -1.557 1.330 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.097 -1.941 -0.302 1.00 0.00 H new ATOM 1547 N GLY A 98 -2.435 -0.136 -2.647 1.00 0.00 N ATOM 1548 CA GLY A 98 -2.045 -0.359 -4.068 1.00 0.00 C ATOM 1549 C GLY A 98 -3.129 -1.150 -4.815 1.00 0.00 C ATOM 1550 O GLY A 98 -4.280 -1.156 -4.426 1.00 0.00 O ATOM 0 H GLY A 98 -3.054 0.659 -2.488 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.885 0.600 -4.560 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.100 -0.901 -4.109 1.00 0.00 H new ATOM 1554 N GLY A 99 -2.775 -1.807 -5.899 1.00 0.00 N ATOM 1555 CA GLY A 99 -1.357 -1.800 -6.377 1.00 0.00 C ATOM 1556 C GLY A 99 -0.986 -0.444 -6.991 1.00 0.00 C ATOM 1557 O GLY A 99 -1.354 0.604 -6.499 1.00 0.00 O ATOM 0 H GLY A 99 -3.416 -2.352 -6.476 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.689 -2.020 -5.545 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.216 -2.588 -7.117 1.00 0.00 H new ATOM 1561 N ALA A 100 -0.253 -0.466 -8.073 1.00 0.00 N ATOM 1562 CA ALA A 100 0.168 0.807 -8.728 1.00 0.00 C ATOM 1563 C ALA A 100 -1.058 1.585 -9.203 1.00 0.00 C ATOM 1564 O ALA A 100 -1.113 2.794 -9.095 1.00 0.00 O ATOM 1565 CB ALA A 100 1.061 0.487 -9.928 1.00 0.00 C ATOM 0 H ALA A 100 0.074 -1.316 -8.533 1.00 0.00 H new ATOM 0 HA ALA A 100 0.717 1.414 -8.008 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.370 1.415 -10.409 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.942 -0.058 -9.590 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.507 -0.124 -10.641 1.00 0.00 H new ATOM 1571 N GLN A 101 -2.029 0.910 -9.752 1.00 0.00 N ATOM 1572 CA GLN A 101 -3.236 1.623 -10.256 1.00 0.00 C ATOM 1573 C GLN A 101 -3.882 2.429 -9.124 1.00 0.00 C ATOM 1574 O GLN A 101 -4.381 3.519 -9.342 1.00 0.00 O ATOM 1575 CB GLN A 101 -4.242 0.605 -10.799 1.00 0.00 C ATOM 1576 CG GLN A 101 -4.851 1.130 -12.103 1.00 0.00 C ATOM 1577 CD GLN A 101 -4.989 -0.019 -13.104 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -6.065 -0.279 -13.604 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -3.936 -0.721 -13.422 1.00 0.00 N ATOM 0 H GLN A 101 -2.039 -0.103 -9.873 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.940 2.305 -11.053 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.748 -0.351 -10.975 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.028 0.427 -10.064 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.827 1.574 -11.907 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.221 1.915 -12.520 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -3.032 -0.503 -13.003 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -4.017 -1.488 -14.090 1.00 0.00 H new ATOM 1588 N ILE A 102 -3.896 1.913 -7.920 1.00 0.00 N ATOM 1589 CA ILE A 102 -4.536 2.669 -6.807 1.00 0.00 C ATOM 1590 C ILE A 102 -3.601 3.774 -6.314 1.00 0.00 C ATOM 1591 O ILE A 102 -4.046 4.767 -5.774 1.00 0.00 O ATOM 1592 CB ILE A 102 -4.854 1.712 -5.655 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -5.734 0.564 -6.167 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -5.598 2.467 -4.551 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -7.015 1.126 -6.796 1.00 0.00 C ATOM 0 H ILE A 102 -3.496 1.010 -7.664 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.458 3.123 -7.170 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.923 1.308 -5.257 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.186 -0.025 -6.902 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.986 -0.106 -5.345 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.824 1.784 -3.732 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.974 3.282 -4.183 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.527 2.874 -4.951 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.634 0.304 -7.157 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.568 1.696 -6.049 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.755 1.778 -7.630 1.00 0.00 H new ATOM 1607 N PHE A 103 -2.315 3.630 -6.492 1.00 0.00 N ATOM 1608 CA PHE A 103 -1.387 4.700 -6.029 1.00 0.00 C ATOM 1609 C PHE A 103 -1.497 5.900 -6.972 1.00 0.00 C ATOM 1610 O PHE A 103 -1.172 7.014 -6.614 1.00 0.00 O ATOM 1611 CB PHE A 103 0.056 4.179 -6.046 1.00 0.00 C ATOM 1612 CG PHE A 103 0.228 3.064 -5.035 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -0.415 3.127 -3.791 1.00 0.00 C ATOM 1614 CD2 PHE A 103 1.041 1.965 -5.346 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.247 2.092 -2.862 1.00 0.00 C ATOM 1616 CE2 PHE A 103 1.209 0.932 -4.416 1.00 0.00 C ATOM 1617 CZ PHE A 103 0.564 0.995 -3.174 1.00 0.00 C ATOM 0 H PHE A 103 -1.871 2.825 -6.934 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.653 4.996 -5.014 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.306 3.816 -7.043 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.746 4.992 -5.820 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.040 3.974 -3.549 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.538 1.915 -6.304 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.744 2.141 -1.904 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.836 0.086 -4.656 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.693 0.197 -2.457 1.00 0.00 H new ATOM 1627 N THR A 104 -1.948 5.676 -8.178 1.00 0.00 N ATOM 1628 CA THR A 104 -2.073 6.795 -9.155 1.00 0.00 C ATOM 1629 C THR A 104 -3.335 7.611 -8.864 1.00 0.00 C ATOM 1630 O THR A 104 -3.290 8.820 -8.762 1.00 0.00 O ATOM 1631 CB THR A 104 -2.160 6.221 -10.572 1.00 0.00 C ATOM 1632 OG1 THR A 104 -1.373 5.036 -10.651 1.00 0.00 O ATOM 1633 CG2 THR A 104 -1.649 7.258 -11.577 1.00 0.00 C ATOM 0 H THR A 104 -2.236 4.763 -8.529 1.00 0.00 H new ATOM 0 HA THR A 104 -1.201 7.443 -9.068 1.00 0.00 H new ATOM 0 HB THR A 104 -3.196 5.979 -10.807 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.429 4.666 -11.557 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.711 6.849 -12.585 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.259 8.159 -11.513 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.612 7.505 -11.349 1.00 0.00 H new ATOM 1641 N ALA A 105 -4.463 6.963 -8.745 1.00 0.00 N ATOM 1642 CA ALA A 105 -5.730 7.710 -8.479 1.00 0.00 C ATOM 1643 C ALA A 105 -5.649 8.451 -7.139 1.00 0.00 C ATOM 1644 O ALA A 105 -6.291 9.465 -6.947 1.00 0.00 O ATOM 1645 CB ALA A 105 -6.902 6.728 -8.439 1.00 0.00 C ATOM 0 H ALA A 105 -4.563 5.951 -8.820 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.878 8.438 -9.277 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.826 7.272 -8.245 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.978 6.213 -9.397 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.738 5.998 -7.647 1.00 0.00 H new ATOM 1651 N PHE A 106 -4.890 7.946 -6.204 1.00 0.00 N ATOM 1652 CA PHE A 106 -4.799 8.621 -4.872 1.00 0.00 C ATOM 1653 C PHE A 106 -3.512 9.451 -4.769 1.00 0.00 C ATOM 1654 O PHE A 106 -3.270 10.107 -3.774 1.00 0.00 O ATOM 1655 CB PHE A 106 -4.797 7.559 -3.772 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.177 6.962 -3.631 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -6.595 5.945 -4.498 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.035 7.417 -2.625 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -7.869 5.385 -4.359 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.308 6.856 -2.484 1.00 0.00 C ATOM 1661 CZ PHE A 106 -8.725 5.840 -3.351 1.00 0.00 C ATOM 0 H PHE A 106 -4.330 7.099 -6.302 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.655 9.286 -4.758 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.076 6.777 -4.011 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.485 8.003 -2.827 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.933 5.593 -5.275 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.714 8.202 -1.956 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.191 4.602 -5.029 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.969 7.207 -1.706 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.708 5.407 -3.242 1.00 0.00 H new ATOM 1671 N LYS A 107 -2.673 9.415 -5.770 1.00 0.00 N ATOM 1672 CA LYS A 107 -1.399 10.192 -5.701 1.00 0.00 C ATOM 1673 C LYS A 107 -1.684 11.685 -5.473 1.00 0.00 C ATOM 1674 O LYS A 107 -0.962 12.354 -4.762 1.00 0.00 O ATOM 1675 CB LYS A 107 -0.610 10.008 -7.005 1.00 0.00 C ATOM 1676 CG LYS A 107 -1.231 10.848 -8.127 1.00 0.00 C ATOM 1677 CD LYS A 107 -0.618 10.442 -9.471 1.00 0.00 C ATOM 1678 CE LYS A 107 0.078 11.648 -10.106 1.00 0.00 C ATOM 1679 NZ LYS A 107 1.537 11.597 -9.804 1.00 0.00 N ATOM 0 H LYS A 107 -2.813 8.884 -6.629 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.811 9.820 -4.862 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.429 10.302 -6.854 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.605 8.956 -7.290 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.311 10.702 -8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.056 11.908 -7.941 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.097 9.632 -9.326 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.395 10.066 -10.137 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.081 11.647 -11.184 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.352 12.573 -9.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.010 12.417 -10.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.679 11.618 -8.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.941 10.721 -10.191 1.00 0.00 H new ATOM 1693 N ASP A 108 -2.715 12.220 -6.074 1.00 0.00 N ATOM 1694 CA ASP A 108 -3.017 13.674 -5.899 1.00 0.00 C ATOM 1695 C ASP A 108 -3.465 13.983 -4.464 1.00 0.00 C ATOM 1696 O ASP A 108 -3.149 15.025 -3.924 1.00 0.00 O ATOM 1697 CB ASP A 108 -4.136 14.069 -6.865 1.00 0.00 C ATOM 1698 CG ASP A 108 -3.929 15.512 -7.328 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -2.843 15.813 -7.795 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -4.860 16.291 -7.208 1.00 0.00 O ATOM 0 H ASP A 108 -3.362 11.714 -6.679 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.109 14.241 -6.105 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.142 13.398 -7.724 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.105 13.969 -6.376 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.213 13.106 -3.849 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.691 13.379 -2.459 1.00 0.00 C ATOM 1707 C ASP A 109 -3.993 12.446 -1.469 1.00 0.00 C ATOM 1708 O ASP A 109 -4.517 11.411 -1.108 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.202 13.152 -2.388 1.00 0.00 C ATOM 1710 CG ASP A 109 -6.930 14.385 -2.925 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -7.034 15.355 -2.192 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.372 14.339 -4.061 1.00 0.00 O ATOM 0 H ASP A 109 -4.514 12.216 -4.246 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.459 14.412 -2.200 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.476 12.273 -2.971 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.503 12.959 -1.358 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.818 12.805 -1.017 1.00 0.00 N ATOM 1718 CA VAL A 110 -2.099 11.935 -0.041 1.00 0.00 C ATOM 1719 C VAL A 110 -1.947 12.677 1.290 1.00 0.00 C ATOM 1720 O VAL A 110 -1.902 13.890 1.336 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.707 11.587 -0.578 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -0.145 10.392 0.197 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -0.798 11.235 -2.065 1.00 0.00 C ATOM 0 H VAL A 110 -2.328 13.660 -1.281 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.672 11.020 0.107 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.048 12.446 -0.452 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.845 10.144 -0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.073 10.645 1.255 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.807 9.535 0.074 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.195 10.988 -2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.459 10.378 -2.196 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.194 12.087 -2.617 1.00 0.00 H new ATOM 1733 N ASP A 111 -1.862 11.951 2.371 1.00 0.00 N ATOM 1734 CA ASP A 111 -1.703 12.599 3.706 1.00 0.00 C ATOM 1735 C ASP A 111 -0.432 12.064 4.372 1.00 0.00 C ATOM 1736 O ASP A 111 0.282 12.784 5.042 1.00 0.00 O ATOM 1737 CB ASP A 111 -2.918 12.276 4.580 1.00 0.00 C ATOM 1738 CG ASP A 111 -3.319 13.516 5.381 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -3.904 14.412 4.795 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -3.035 13.549 6.567 1.00 0.00 O ATOM 0 H ASP A 111 -1.896 10.932 2.388 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.627 13.680 3.585 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.750 11.949 3.957 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.684 11.454 5.256 1.00 0.00 H new ATOM 1745 N THR A 112 -0.148 10.803 4.185 1.00 0.00 N ATOM 1746 CA THR A 112 1.078 10.210 4.795 1.00 0.00 C ATOM 1747 C THR A 112 1.603 9.091 3.893 1.00 0.00 C ATOM 1748 O THR A 112 0.865 8.220 3.478 1.00 0.00 O ATOM 1749 CB THR A 112 0.741 9.639 6.175 1.00 0.00 C ATOM 1750 OG1 THR A 112 -0.018 10.591 6.907 1.00 0.00 O ATOM 1751 CG2 THR A 112 2.035 9.327 6.929 1.00 0.00 C ATOM 0 H THR A 112 -0.713 10.156 3.635 1.00 0.00 H new ATOM 0 HA THR A 112 1.841 10.982 4.901 1.00 0.00 H new ATOM 0 HB THR A 112 0.161 8.724 6.059 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.582 11.131 7.462 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.795 8.921 7.911 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.617 8.597 6.367 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.617 10.241 7.047 1.00 0.00 H new ATOM 1759 N LEU A 113 2.871 9.111 3.580 1.00 0.00 N ATOM 1760 CA LEU A 113 3.437 8.050 2.698 1.00 0.00 C ATOM 1761 C LEU A 113 4.287 7.084 3.525 1.00 0.00 C ATOM 1762 O LEU A 113 5.112 7.490 4.321 1.00 0.00 O ATOM 1763 CB LEU A 113 4.309 8.691 1.617 1.00 0.00 C ATOM 1764 CG LEU A 113 3.466 9.662 0.793 1.00 0.00 C ATOM 1765 CD1 LEU A 113 4.377 10.702 0.139 1.00 0.00 C ATOM 1766 CD2 LEU A 113 2.717 8.885 -0.291 1.00 0.00 C ATOM 0 H LEU A 113 3.538 9.815 3.896 1.00 0.00 H new ATOM 0 HA LEU A 113 2.618 7.503 2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.146 9.218 2.075 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.731 7.921 0.971 1.00 0.00 H new ATOM 0 HG LEU A 113 2.750 10.166 1.442 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.775 11.395 -0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.913 11.253 0.912 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.093 10.200 -0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.114 9.574 -0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.434 8.383 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.068 8.143 0.175 1.00 0.00 H new ATOM 1778 N LEU A 114 4.099 5.808 3.329 1.00 0.00 N ATOM 1779 CA LEU A 114 4.896 4.801 4.084 1.00 0.00 C ATOM 1780 C LEU A 114 5.530 3.835 3.081 1.00 0.00 C ATOM 1781 O LEU A 114 4.923 2.865 2.670 1.00 0.00 O ATOM 1782 CB LEU A 114 3.979 4.030 5.038 1.00 0.00 C ATOM 1783 CG LEU A 114 3.179 5.016 5.894 1.00 0.00 C ATOM 1784 CD1 LEU A 114 1.817 4.411 6.236 1.00 0.00 C ATOM 1785 CD2 LEU A 114 3.945 5.307 7.185 1.00 0.00 C ATOM 0 H LEU A 114 3.422 5.417 2.673 1.00 0.00 H new ATOM 0 HA LEU A 114 5.673 5.296 4.666 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.301 3.393 4.470 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.571 3.375 5.678 1.00 0.00 H new ATOM 0 HG LEU A 114 3.034 5.943 5.339 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.249 5.114 6.845 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.270 4.203 5.316 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.960 3.484 6.790 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.376 6.009 7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.090 4.380 7.739 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.915 5.740 6.943 1.00 0.00 H new ATOM 1797 N VAL A 115 6.737 4.109 2.666 1.00 0.00 N ATOM 1798 CA VAL A 115 7.401 3.222 1.667 1.00 0.00 C ATOM 1799 C VAL A 115 8.582 2.483 2.304 1.00 0.00 C ATOM 1800 O VAL A 115 9.297 3.019 3.127 1.00 0.00 O ATOM 1801 CB VAL A 115 7.897 4.072 0.491 1.00 0.00 C ATOM 1802 CG1 VAL A 115 8.917 5.099 0.990 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.554 3.168 -0.556 1.00 0.00 C ATOM 0 H VAL A 115 7.292 4.907 2.975 1.00 0.00 H new ATOM 0 HA VAL A 115 6.681 2.483 1.314 1.00 0.00 H new ATOM 0 HB VAL A 115 7.050 4.592 0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.267 5.701 0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.449 5.747 1.731 1.00 0.00 H new ATOM 0 HG13 VAL A 115 9.763 4.581 1.443 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.906 3.774 -1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.398 2.645 -0.107 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.827 2.441 -0.917 1.00 0.00 H new ATOM 1813 N THR A 116 8.792 1.254 1.910 1.00 0.00 N ATOM 1814 CA THR A 116 9.927 0.465 2.463 1.00 0.00 C ATOM 1815 C THR A 116 10.979 0.282 1.366 1.00 0.00 C ATOM 1816 O THR A 116 10.696 -0.253 0.313 1.00 0.00 O ATOM 1817 CB THR A 116 9.426 -0.909 2.920 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.130 -0.779 3.488 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.386 -1.483 3.961 1.00 0.00 C ATOM 0 H THR A 116 8.220 0.762 1.224 1.00 0.00 H new ATOM 0 HA THR A 116 10.361 0.989 3.315 1.00 0.00 H new ATOM 0 HB THR A 116 9.379 -1.580 2.062 1.00 0.00 H new ATOM 0 HG1 THR A 116 7.810 -1.659 3.778 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.029 -2.460 4.286 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.379 -1.587 3.523 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.436 -0.812 4.819 1.00 0.00 H new ATOM 1827 N ARG A 117 12.184 0.731 1.596 1.00 0.00 N ATOM 1828 CA ARG A 117 13.244 0.589 0.555 1.00 0.00 C ATOM 1829 C ARG A 117 14.163 -0.586 0.903 1.00 0.00 C ATOM 1830 O ARG A 117 14.849 -0.572 1.906 1.00 0.00 O ATOM 1831 CB ARG A 117 14.070 1.876 0.491 1.00 0.00 C ATOM 1832 CG ARG A 117 13.396 2.873 -0.455 1.00 0.00 C ATOM 1833 CD ARG A 117 14.359 4.026 -0.751 1.00 0.00 C ATOM 1834 NE ARG A 117 13.594 5.305 -0.844 1.00 0.00 N ATOM 1835 CZ ARG A 117 13.058 5.690 -1.979 1.00 0.00 C ATOM 1836 NH1 ARG A 117 13.163 4.955 -3.057 1.00 0.00 N ATOM 1837 NH2 ARG A 117 12.403 6.818 -2.031 1.00 0.00 N ATOM 0 H ARG A 117 12.480 1.189 2.458 1.00 0.00 H new ATOM 0 HA ARG A 117 12.774 0.404 -0.411 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.163 2.310 1.487 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.079 1.655 0.144 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.111 2.376 -1.382 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.480 3.256 -0.005 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.111 4.096 0.035 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.890 3.839 -1.684 1.00 0.00 H new ATOM 0 HE ARG A 117 13.486 5.888 -0.014 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.667 4.069 -3.023 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.741 5.268 -3.931 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.311 7.393 -1.194 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.984 7.124 -2.909 1.00 0.00 H new ATOM 1851 N LEU A 118 14.185 -1.600 0.077 1.00 0.00 N ATOM 1852 CA LEU A 118 15.063 -2.772 0.357 1.00 0.00 C ATOM 1853 C LEU A 118 16.479 -2.472 -0.139 1.00 0.00 C ATOM 1854 O LEU A 118 16.681 -1.633 -0.995 1.00 0.00 O ATOM 1855 CB LEU A 118 14.521 -4.012 -0.362 1.00 0.00 C ATOM 1856 CG LEU A 118 13.329 -4.575 0.414 1.00 0.00 C ATOM 1857 CD1 LEU A 118 12.146 -3.611 0.308 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.933 -5.931 -0.176 1.00 0.00 C ATOM 0 H LEU A 118 13.633 -1.666 -0.778 1.00 0.00 H new ATOM 0 HA LEU A 118 15.082 -2.961 1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.218 -3.753 -1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.303 -4.767 -0.446 1.00 0.00 H new ATOM 0 HG LEU A 118 13.604 -4.697 1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.298 -4.014 0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.426 -2.644 0.726 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.870 -3.487 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.084 -6.334 0.376 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.659 -5.806 -1.224 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.774 -6.620 -0.101 1.00 0.00 H new ATOM 1870 N ALA A 119 17.461 -3.146 0.397 1.00 0.00 N ATOM 1871 CA ALA A 119 18.866 -2.895 -0.035 1.00 0.00 C ATOM 1872 C ALA A 119 19.177 -3.705 -1.296 1.00 0.00 C ATOM 1873 O ALA A 119 19.991 -3.311 -2.109 1.00 0.00 O ATOM 1874 CB ALA A 119 19.823 -3.308 1.084 1.00 0.00 C ATOM 0 H ALA A 119 17.350 -3.861 1.116 1.00 0.00 H new ATOM 0 HA ALA A 119 18.990 -1.834 -0.252 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.851 -3.125 0.770 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.608 -2.725 1.980 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.693 -4.368 1.301 1.00 0.00 H new ATOM 1880 N GLY A 120 18.541 -4.834 -1.467 1.00 0.00 N ATOM 1881 CA GLY A 120 18.808 -5.665 -2.676 1.00 0.00 C ATOM 1882 C GLY A 120 18.093 -5.059 -3.885 1.00 0.00 C ATOM 1883 O GLY A 120 17.326 -4.125 -3.759 1.00 0.00 O ATOM 0 H GLY A 120 17.849 -5.216 -0.822 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.880 -5.717 -2.864 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.463 -6.686 -2.511 1.00 0.00 H new ATOM 1887 N SER A 121 18.338 -5.585 -5.056 1.00 0.00 N ATOM 1888 CA SER A 121 17.674 -5.042 -6.275 1.00 0.00 C ATOM 1889 C SER A 121 16.943 -6.173 -7.002 1.00 0.00 C ATOM 1890 O SER A 121 17.554 -7.095 -7.506 1.00 0.00 O ATOM 1891 CB SER A 121 18.728 -4.437 -7.203 1.00 0.00 C ATOM 1892 OG SER A 121 18.084 -3.852 -8.327 1.00 0.00 O ATOM 0 H SER A 121 18.970 -6.368 -5.220 1.00 0.00 H new ATOM 0 HA SER A 121 16.959 -4.272 -5.987 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.309 -3.685 -6.670 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.427 -5.207 -7.530 1.00 0.00 H new ATOM 0 HG SER A 121 18.678 -3.897 -9.105 1.00 0.00 H new ATOM 1898 N PHE A 122 15.639 -6.112 -7.055 1.00 0.00 N ATOM 1899 CA PHE A 122 14.866 -7.185 -7.744 1.00 0.00 C ATOM 1900 C PHE A 122 14.302 -6.645 -9.060 1.00 0.00 C ATOM 1901 O PHE A 122 14.191 -5.450 -9.253 1.00 0.00 O ATOM 1902 CB PHE A 122 13.716 -7.641 -6.845 1.00 0.00 C ATOM 1903 CG PHE A 122 14.261 -8.050 -5.498 1.00 0.00 C ATOM 1904 CD1 PHE A 122 14.408 -7.097 -4.483 1.00 0.00 C ATOM 1905 CD2 PHE A 122 14.619 -9.384 -5.263 1.00 0.00 C ATOM 1906 CE1 PHE A 122 14.913 -7.477 -3.233 1.00 0.00 C ATOM 1907 CE2 PHE A 122 15.124 -9.763 -4.013 1.00 0.00 C ATOM 1908 CZ PHE A 122 15.271 -8.810 -2.999 1.00 0.00 C ATOM 0 H PHE A 122 15.076 -5.364 -6.650 1.00 0.00 H new ATOM 0 HA PHE A 122 15.523 -8.030 -7.951 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.992 -6.835 -6.727 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.190 -8.477 -7.305 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.132 -6.069 -4.664 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.506 -10.120 -6.045 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.026 -6.742 -2.450 1.00 0.00 H new ATOM 0 HE2 PHE A 122 15.400 -10.791 -3.832 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.661 -9.103 -2.035 1.00 0.00 H new ATOM 1918 N GLU A 123 13.939 -7.517 -9.963 1.00 0.00 N ATOM 1919 CA GLU A 123 13.378 -7.053 -11.266 1.00 0.00 C ATOM 1920 C GLU A 123 11.904 -7.455 -11.370 1.00 0.00 C ATOM 1921 O GLU A 123 11.464 -8.410 -10.759 1.00 0.00 O ATOM 1922 CB GLU A 123 14.165 -7.683 -12.418 1.00 0.00 C ATOM 1923 CG GLU A 123 14.230 -9.200 -12.230 1.00 0.00 C ATOM 1924 CD GLU A 123 14.907 -9.835 -13.445 1.00 0.00 C ATOM 1925 OE1 GLU A 123 14.276 -9.890 -14.488 1.00 0.00 O ATOM 1926 OE2 GLU A 123 16.045 -10.255 -13.313 1.00 0.00 O ATOM 0 H GLU A 123 14.006 -8.529 -9.855 1.00 0.00 H new ATOM 0 HA GLU A 123 13.458 -5.967 -11.324 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.689 -7.445 -13.369 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.172 -7.268 -12.453 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.785 -9.441 -11.323 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.226 -9.605 -12.107 1.00 0.00 H new ATOM 1933 N GLY A 124 11.145 -6.735 -12.152 1.00 0.00 N ATOM 1934 CA GLY A 124 9.697 -7.060 -12.319 1.00 0.00 C ATOM 1935 C GLY A 124 9.144 -6.244 -13.489 1.00 0.00 C ATOM 1936 O GLY A 124 9.885 -5.810 -14.349 1.00 0.00 O ATOM 0 H GLY A 124 11.468 -5.929 -12.687 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.568 -8.126 -12.507 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.150 -6.829 -11.405 1.00 0.00 H new ATOM 1940 N ASP A 125 7.856 -6.021 -13.535 1.00 0.00 N ATOM 1941 CA ASP A 125 7.277 -5.220 -14.654 1.00 0.00 C ATOM 1942 C ASP A 125 6.326 -4.155 -14.083 1.00 0.00 C ATOM 1943 O ASP A 125 5.821 -3.314 -14.801 1.00 0.00 O ATOM 1944 CB ASP A 125 6.502 -6.148 -15.597 1.00 0.00 C ATOM 1945 CG ASP A 125 7.110 -6.079 -16.999 1.00 0.00 C ATOM 1946 OD1 ASP A 125 7.004 -5.033 -17.619 1.00 0.00 O ATOM 1947 OD2 ASP A 125 7.671 -7.073 -17.430 1.00 0.00 O ATOM 0 H ASP A 125 7.182 -6.358 -12.848 1.00 0.00 H new ATOM 0 HA ASP A 125 8.080 -4.730 -15.206 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.536 -7.172 -15.225 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.452 -5.856 -15.630 1.00 0.00 H new ATOM 1952 N THR A 126 6.080 -4.186 -12.796 1.00 0.00 N ATOM 1953 CA THR A 126 5.169 -3.181 -12.178 1.00 0.00 C ATOM 1954 C THR A 126 5.969 -2.313 -11.209 1.00 0.00 C ATOM 1955 O THR A 126 6.537 -2.801 -10.248 1.00 0.00 O ATOM 1956 CB THR A 126 4.051 -3.896 -11.414 1.00 0.00 C ATOM 1957 OG1 THR A 126 3.786 -5.150 -12.028 1.00 0.00 O ATOM 1958 CG2 THR A 126 2.785 -3.038 -11.434 1.00 0.00 C ATOM 0 H THR A 126 6.474 -4.868 -12.147 1.00 0.00 H new ATOM 0 HA THR A 126 4.730 -2.559 -12.958 1.00 0.00 H new ATOM 0 HB THR A 126 4.362 -4.055 -10.381 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.011 -5.873 -11.406 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.991 -3.549 -10.890 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.989 -2.077 -10.961 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.472 -2.876 -12.465 1.00 0.00 H new ATOM 1966 N LYS A 127 6.025 -1.032 -11.457 1.00 0.00 N ATOM 1967 CA LYS A 127 6.794 -0.128 -10.557 1.00 0.00 C ATOM 1968 C LYS A 127 5.843 0.886 -9.920 1.00 0.00 C ATOM 1969 O LYS A 127 4.814 1.221 -10.474 1.00 0.00 O ATOM 1970 CB LYS A 127 7.862 0.609 -11.367 1.00 0.00 C ATOM 1971 CG LYS A 127 8.999 -0.357 -11.706 1.00 0.00 C ATOM 1972 CD LYS A 127 10.054 0.366 -12.546 1.00 0.00 C ATOM 1973 CE LYS A 127 9.827 0.061 -14.029 1.00 0.00 C ATOM 1974 NZ LYS A 127 11.053 0.407 -14.804 1.00 0.00 N ATOM 0 H LYS A 127 5.570 -0.573 -12.246 1.00 0.00 H new ATOM 0 HA LYS A 127 7.274 -0.715 -9.774 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.427 1.012 -12.282 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.247 1.455 -10.798 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.449 -0.740 -10.790 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.609 -1.215 -12.253 1.00 0.00 H new ATOM 0 HD2 LYS A 127 9.998 1.441 -12.373 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.053 0.047 -12.247 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.587 -0.994 -14.161 1.00 0.00 H new ATOM 0 HE3 LYS A 127 8.976 0.631 -14.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 10.897 0.199 -15.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.263 1.419 -14.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 11.855 -0.156 -14.455 1.00 0.00 H new ATOM 1988 N MET A 128 6.184 1.381 -8.761 1.00 0.00 N ATOM 1989 CA MET A 128 5.305 2.373 -8.083 1.00 0.00 C ATOM 1990 C MET A 128 5.220 3.650 -8.921 1.00 0.00 C ATOM 1991 O MET A 128 6.070 3.923 -9.746 1.00 0.00 O ATOM 1992 CB MET A 128 5.880 2.710 -6.707 1.00 0.00 C ATOM 1993 CG MET A 128 4.742 3.110 -5.765 1.00 0.00 C ATOM 1994 SD MET A 128 4.668 4.913 -5.633 1.00 0.00 S ATOM 1995 CE MET A 128 3.415 4.986 -4.332 1.00 0.00 C ATOM 0 H MET A 128 7.036 1.140 -8.254 1.00 0.00 H new ATOM 0 HA MET A 128 4.308 1.947 -7.970 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.415 1.850 -6.304 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.600 3.524 -6.791 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.794 2.724 -6.139 1.00 0.00 H new ATOM 0 HG3 MET A 128 4.900 2.669 -4.781 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.559 5.563 -4.683 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.093 3.976 -4.080 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.836 5.463 -3.447 1.00 0.00 H new ATOM 2005 N ILE A 129 4.195 4.433 -8.711 1.00 0.00 N ATOM 2006 CA ILE A 129 4.040 5.695 -9.488 1.00 0.00 C ATOM 2007 C ILE A 129 5.033 6.742 -8.968 1.00 0.00 C ATOM 2008 O ILE A 129 5.617 6.568 -7.917 1.00 0.00 O ATOM 2009 CB ILE A 129 2.609 6.216 -9.318 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.314 6.439 -7.829 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.624 5.190 -9.880 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.472 7.706 -7.659 1.00 0.00 C ATOM 0 H ILE A 129 3.456 4.251 -8.032 1.00 0.00 H new ATOM 0 HA ILE A 129 4.238 5.504 -10.543 1.00 0.00 H new ATOM 0 HB ILE A 129 2.503 7.159 -9.854 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.783 5.579 -7.420 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.247 6.532 -7.273 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.606 5.559 -9.760 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.829 5.030 -10.939 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.734 4.248 -9.343 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.262 7.864 -6.601 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.020 8.562 -8.053 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.533 7.595 -8.202 1.00 0.00 H new ATOM 2024 N PRO A 130 5.192 7.803 -9.722 1.00 0.00 N ATOM 2025 CA PRO A 130 6.105 8.957 -9.418 1.00 0.00 C ATOM 2026 C PRO A 130 5.465 9.855 -8.355 1.00 0.00 C ATOM 2027 O PRO A 130 4.559 10.615 -8.636 1.00 0.00 O ATOM 2028 CB PRO A 130 6.288 9.728 -10.723 1.00 0.00 C ATOM 2029 CG PRO A 130 5.311 9.159 -11.733 1.00 0.00 C ATOM 2030 CD PRO A 130 4.500 8.077 -11.029 1.00 0.00 C ATOM 0 HA PRO A 130 7.065 8.614 -9.033 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.103 10.791 -10.569 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.312 9.631 -11.084 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.655 9.942 -12.115 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.843 8.743 -12.589 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.475 8.408 -10.863 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.449 7.174 -11.637 1.00 0.00 H new ATOM 2038 N LEU A 131 5.926 9.768 -7.136 1.00 0.00 N ATOM 2039 CA LEU A 131 5.343 10.611 -6.054 1.00 0.00 C ATOM 2040 C LEU A 131 6.152 11.903 -5.916 1.00 0.00 C ATOM 2041 O LEU A 131 7.274 11.995 -6.375 1.00 0.00 O ATOM 2042 CB LEU A 131 5.374 9.838 -4.734 1.00 0.00 C ATOM 2043 CG LEU A 131 4.096 9.006 -4.609 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.227 8.041 -3.429 1.00 0.00 C ATOM 2045 CD2 LEU A 131 2.903 9.939 -4.381 1.00 0.00 C ATOM 0 H LEU A 131 6.682 9.149 -6.843 1.00 0.00 H new ATOM 0 HA LEU A 131 4.311 10.860 -6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.249 9.190 -4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.456 10.530 -3.895 1.00 0.00 H new ATOM 0 HG LEU A 131 3.941 8.436 -5.525 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.316 7.449 -3.341 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.076 7.378 -3.594 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.382 8.608 -2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.991 9.349 -4.292 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.057 10.509 -3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.811 10.624 -5.224 1.00 0.00 H new ATOM 2057 N ASN A 132 5.585 12.907 -5.300 1.00 0.00 N ATOM 2058 CA ASN A 132 6.314 14.199 -5.145 1.00 0.00 C ATOM 2059 C ASN A 132 6.988 14.262 -3.769 1.00 0.00 C ATOM 2060 O ASN A 132 6.595 15.024 -2.908 1.00 0.00 O ATOM 2061 CB ASN A 132 5.326 15.360 -5.289 1.00 0.00 C ATOM 2062 CG ASN A 132 5.985 16.497 -6.072 1.00 0.00 C ATOM 2063 OD1 ASN A 132 6.710 16.260 -7.017 1.00 0.00 O ATOM 2064 ND2 ASN A 132 5.763 17.733 -5.715 1.00 0.00 N ATOM 0 H ASN A 132 4.648 12.887 -4.898 1.00 0.00 H new ATOM 0 HA ASN A 132 7.080 14.273 -5.917 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.426 15.024 -5.804 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.017 15.713 -4.305 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.198 18.499 -6.230 1.00 0.00 H new ATOM 0 HD22 ASN A 132 5.154 17.933 -4.921 1.00 0.00 H new ATOM 2071 N TRP A 133 8.003 13.464 -3.561 1.00 0.00 N ATOM 2072 CA TRP A 133 8.711 13.471 -2.244 1.00 0.00 C ATOM 2073 C TRP A 133 9.105 14.906 -1.875 1.00 0.00 C ATOM 2074 O TRP A 133 9.221 15.249 -0.714 1.00 0.00 O ATOM 2075 CB TRP A 133 9.973 12.609 -2.337 1.00 0.00 C ATOM 2076 CG TRP A 133 9.604 11.230 -2.775 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.719 10.758 -4.037 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.064 10.138 -1.977 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.279 9.448 -4.066 1.00 0.00 N ATOM 2080 CE2 TRP A 133 8.866 9.020 -2.820 1.00 0.00 C ATOM 2081 CE3 TRP A 133 8.728 10.010 -0.618 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.353 7.818 -2.332 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.212 8.802 -0.123 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.025 7.709 -0.979 1.00 0.00 C ATOM 0 H TRP A 133 8.373 12.806 -4.247 1.00 0.00 H new ATOM 0 HA TRP A 133 8.047 13.069 -1.479 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.676 13.050 -3.043 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.474 12.573 -1.369 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.093 11.314 -4.884 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.262 8.868 -4.905 1.00 0.00 H new ATOM 0 HE3 TRP A 133 8.868 10.847 0.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.211 6.978 -2.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 7.958 8.715 0.923 1.00 0.00 H new ATOM 0 HH2 TRP A 133 7.627 6.782 -0.593 1.00 0.00 H new ATOM 2095 N ASP A 134 9.315 15.743 -2.856 1.00 0.00 N ATOM 2096 CA ASP A 134 9.705 17.154 -2.571 1.00 0.00 C ATOM 2097 C ASP A 134 8.578 17.868 -1.818 1.00 0.00 C ATOM 2098 O ASP A 134 8.815 18.795 -1.067 1.00 0.00 O ATOM 2099 CB ASP A 134 9.978 17.882 -3.890 1.00 0.00 C ATOM 2100 CG ASP A 134 11.488 17.982 -4.117 1.00 0.00 C ATOM 2101 OD1 ASP A 134 12.102 16.954 -4.350 1.00 0.00 O ATOM 2102 OD2 ASP A 134 12.005 19.085 -4.053 1.00 0.00 O ATOM 0 H ASP A 134 9.233 15.509 -3.845 1.00 0.00 H new ATOM 0 HA ASP A 134 10.604 17.159 -1.955 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.510 17.347 -4.716 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.537 18.878 -3.865 1.00 0.00 H new ATOM 2107 N ASP A 135 7.354 17.453 -2.013 1.00 0.00 N ATOM 2108 CA ASP A 135 6.215 18.117 -1.311 1.00 0.00 C ATOM 2109 C ASP A 135 5.958 17.431 0.037 1.00 0.00 C ATOM 2110 O ASP A 135 5.171 17.898 0.837 1.00 0.00 O ATOM 2111 CB ASP A 135 4.957 18.017 -2.181 1.00 0.00 C ATOM 2112 CG ASP A 135 4.559 19.411 -2.672 1.00 0.00 C ATOM 2113 OD1 ASP A 135 5.103 19.841 -3.676 1.00 0.00 O ATOM 2114 OD2 ASP A 135 3.718 20.023 -2.036 1.00 0.00 O ATOM 0 H ASP A 135 7.093 16.682 -2.628 1.00 0.00 H new ATOM 0 HA ASP A 135 6.462 19.164 -1.137 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.142 17.360 -3.031 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.141 17.575 -1.609 1.00 0.00 H new ATOM 2119 N PHE A 136 6.612 16.329 0.295 1.00 0.00 N ATOM 2120 CA PHE A 136 6.398 15.622 1.590 1.00 0.00 C ATOM 2121 C PHE A 136 7.696 15.622 2.398 1.00 0.00 C ATOM 2122 O PHE A 136 8.763 15.884 1.879 1.00 0.00 O ATOM 2123 CB PHE A 136 5.963 14.182 1.320 1.00 0.00 C ATOM 2124 CG PHE A 136 4.549 14.174 0.789 1.00 0.00 C ATOM 2125 CD1 PHE A 136 4.299 14.546 -0.536 1.00 0.00 C ATOM 2126 CD2 PHE A 136 3.491 13.790 1.620 1.00 0.00 C ATOM 2127 CE1 PHE A 136 2.990 14.535 -1.030 1.00 0.00 C ATOM 2128 CE2 PHE A 136 2.182 13.779 1.126 1.00 0.00 C ATOM 2129 CZ PHE A 136 1.932 14.151 -0.199 1.00 0.00 C ATOM 0 H PHE A 136 7.284 15.889 -0.334 1.00 0.00 H new ATOM 0 HA PHE A 136 5.621 16.135 2.157 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.636 13.717 0.600 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.022 13.595 2.237 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.116 14.842 -1.177 1.00 0.00 H new ATOM 0 HD2 PHE A 136 3.685 13.502 2.643 1.00 0.00 H new ATOM 0 HE1 PHE A 136 2.796 14.823 -2.053 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.365 13.483 1.767 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.922 14.142 -0.581 1.00 0.00 H new ATOM 2139 N THR A 137 7.610 15.329 3.668 1.00 0.00 N ATOM 2140 CA THR A 137 8.834 15.309 4.518 1.00 0.00 C ATOM 2141 C THR A 137 8.819 14.062 5.405 1.00 0.00 C ATOM 2142 O THR A 137 7.824 13.746 6.027 1.00 0.00 O ATOM 2143 CB THR A 137 8.864 16.560 5.398 1.00 0.00 C ATOM 2144 OG1 THR A 137 8.477 17.689 4.627 1.00 0.00 O ATOM 2145 CG2 THR A 137 10.278 16.771 5.941 1.00 0.00 C ATOM 0 H THR A 137 6.742 15.102 4.154 1.00 0.00 H new ATOM 0 HA THR A 137 9.718 15.291 3.881 1.00 0.00 H new ATOM 0 HB THR A 137 8.173 16.435 6.231 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.790 18.508 5.066 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.298 17.663 6.568 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.573 15.905 6.533 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.972 16.896 5.110 1.00 0.00 H new ATOM 2153 N LYS A 138 9.913 13.350 5.466 1.00 0.00 N ATOM 2154 CA LYS A 138 9.962 12.122 6.309 1.00 0.00 C ATOM 2155 C LYS A 138 9.992 12.520 7.787 1.00 0.00 C ATOM 2156 O LYS A 138 10.898 13.194 8.239 1.00 0.00 O ATOM 2157 CB LYS A 138 11.227 11.333 5.964 1.00 0.00 C ATOM 2158 CG LYS A 138 11.124 9.914 6.528 1.00 0.00 C ATOM 2159 CD LYS A 138 11.860 9.843 7.866 1.00 0.00 C ATOM 2160 CE LYS A 138 13.361 10.034 7.637 1.00 0.00 C ATOM 2161 NZ LYS A 138 13.935 10.831 8.757 1.00 0.00 N ATOM 0 H LYS A 138 10.776 13.567 4.967 1.00 0.00 H new ATOM 0 HA LYS A 138 9.082 11.507 6.120 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.359 11.295 4.883 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.103 11.835 6.375 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.078 9.639 6.661 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.554 9.200 5.826 1.00 0.00 H new ATOM 0 HD2 LYS A 138 11.484 10.612 8.541 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.674 8.881 8.344 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.857 9.065 7.574 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.534 10.542 6.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 14.955 10.962 8.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 13.469 11.760 8.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 13.782 10.329 9.655 1.00 0.00 H new ATOM 2175 N VAL A 139 9.001 12.118 8.540 1.00 0.00 N ATOM 2176 CA VAL A 139 8.962 12.482 9.987 1.00 0.00 C ATOM 2177 C VAL A 139 9.451 11.309 10.843 1.00 0.00 C ATOM 2178 O VAL A 139 9.896 11.494 11.959 1.00 0.00 O ATOM 2179 CB VAL A 139 7.526 12.833 10.382 1.00 0.00 C ATOM 2180 CG1 VAL A 139 7.095 14.112 9.661 1.00 0.00 C ATOM 2181 CG2 VAL A 139 6.592 11.687 9.987 1.00 0.00 C ATOM 0 H VAL A 139 8.217 11.553 8.215 1.00 0.00 H new ATOM 0 HA VAL A 139 9.614 13.339 10.155 1.00 0.00 H new ATOM 0 HB VAL A 139 7.475 12.988 11.460 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.072 14.361 9.943 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.759 14.930 9.943 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.147 13.957 8.583 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.569 11.938 10.269 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.644 11.530 8.910 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.897 10.775 10.501 1.00 0.00 H new ATOM 2191 N SER A 140 9.365 10.105 10.340 1.00 0.00 N ATOM 2192 CA SER A 140 9.819 8.932 11.143 1.00 0.00 C ATOM 2193 C SER A 140 10.464 7.896 10.222 1.00 0.00 C ATOM 2194 O SER A 140 9.965 7.603 9.153 1.00 0.00 O ATOM 2195 CB SER A 140 8.617 8.305 11.851 1.00 0.00 C ATOM 2196 OG SER A 140 8.549 8.795 13.184 1.00 0.00 O ATOM 0 H SER A 140 9.002 9.884 9.413 1.00 0.00 H new ATOM 0 HA SER A 140 10.549 9.261 11.883 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.699 8.546 11.316 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.708 7.219 11.855 1.00 0.00 H new ATOM 0 HG SER A 140 7.779 8.396 13.640 1.00 0.00 H new ATOM 2202 N SER A 141 11.570 7.334 10.634 1.00 0.00 N ATOM 2203 CA SER A 141 12.249 6.312 9.789 1.00 0.00 C ATOM 2204 C SER A 141 13.001 5.319 10.678 1.00 0.00 C ATOM 2205 O SER A 141 13.677 5.698 11.614 1.00 0.00 O ATOM 2206 CB SER A 141 13.237 7.003 8.848 1.00 0.00 C ATOM 2207 OG SER A 141 12.683 7.050 7.540 1.00 0.00 O ATOM 0 H SER A 141 12.032 7.540 11.520 1.00 0.00 H new ATOM 0 HA SER A 141 11.501 5.776 9.205 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.450 8.012 9.202 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.184 6.463 8.836 1.00 0.00 H new ATOM 0 HG SER A 141 12.806 6.182 7.101 1.00 0.00 H new ATOM 2213 N ARG A 142 12.896 4.051 10.386 1.00 0.00 N ATOM 2214 CA ARG A 142 13.610 3.025 11.198 1.00 0.00 C ATOM 2215 C ARG A 142 14.347 2.083 10.245 1.00 0.00 C ATOM 2216 O ARG A 142 13.785 1.619 9.273 1.00 0.00 O ATOM 2217 CB ARG A 142 12.594 2.229 12.021 1.00 0.00 C ATOM 2218 CG ARG A 142 13.288 1.609 13.237 1.00 0.00 C ATOM 2219 CD ARG A 142 12.923 2.401 14.494 1.00 0.00 C ATOM 2220 NE ARG A 142 11.448 2.333 14.714 1.00 0.00 N ATOM 2221 CZ ARG A 142 10.876 3.060 15.643 1.00 0.00 C ATOM 2222 NH1 ARG A 142 11.586 3.860 16.396 1.00 0.00 N ATOM 2223 NH2 ARG A 142 9.585 2.985 15.818 1.00 0.00 N ATOM 0 H ARG A 142 12.342 3.680 9.614 1.00 0.00 H new ATOM 0 HA ARG A 142 14.318 3.505 11.874 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.784 2.881 12.346 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.147 1.447 11.407 1.00 0.00 H new ATOM 0 HG2 ARG A 142 12.985 0.568 13.350 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.368 1.613 13.093 1.00 0.00 H new ATOM 0 HD2 ARG A 142 13.449 1.995 15.358 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.238 3.439 14.387 1.00 0.00 H new ATOM 0 HE ARG A 142 10.879 1.715 14.136 1.00 0.00 H new ATOM 0 HH11 ARG A 142 12.595 3.923 16.263 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.130 4.421 17.116 1.00 0.00 H new ATOM 0 HH21 ARG A 142 9.026 2.363 15.234 1.00 0.00 H new ATOM 0 HH22 ARG A 142 9.135 3.548 16.539 1.00 0.00 H new ATOM 2237 N THR A 143 15.597 1.797 10.502 1.00 0.00 N ATOM 2238 CA THR A 143 16.351 0.885 9.592 1.00 0.00 C ATOM 2239 C THR A 143 16.583 -0.454 10.290 1.00 0.00 C ATOM 2240 O THR A 143 17.025 -0.505 11.421 1.00 0.00 O ATOM 2241 CB THR A 143 17.701 1.518 9.243 1.00 0.00 C ATOM 2242 OG1 THR A 143 17.527 2.911 9.026 1.00 0.00 O ATOM 2243 CG2 THR A 143 18.265 0.868 7.977 1.00 0.00 C ATOM 0 H THR A 143 16.126 2.153 11.298 1.00 0.00 H new ATOM 0 HA THR A 143 15.776 0.724 8.680 1.00 0.00 H new ATOM 0 HB THR A 143 18.397 1.362 10.067 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.391 3.318 8.804 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.226 1.321 7.732 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.400 -0.200 8.146 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.571 1.019 7.150 1.00 0.00 H new ATOM 2251 N VAL A 144 16.293 -1.539 9.624 1.00 0.00 N ATOM 2252 CA VAL A 144 16.500 -2.873 10.254 1.00 0.00 C ATOM 2253 C VAL A 144 17.372 -3.746 9.345 1.00 0.00 C ATOM 2254 O VAL A 144 17.100 -3.910 8.166 1.00 0.00 O ATOM 2255 CB VAL A 144 15.142 -3.549 10.477 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.432 -3.732 9.135 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.349 -4.916 11.139 1.00 0.00 C ATOM 0 H VAL A 144 15.923 -1.559 8.674 1.00 0.00 H new ATOM 0 HA VAL A 144 17.002 -2.746 11.213 1.00 0.00 H new ATOM 0 HB VAL A 144 14.531 -2.922 11.126 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.467 -4.213 9.296 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.279 -2.759 8.669 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.043 -4.355 8.482 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.382 -5.394 11.296 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.963 -5.544 10.493 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.849 -4.784 12.099 1.00 0.00 H new ATOM 2267 N GLU A 145 18.421 -4.305 9.891 1.00 0.00 N ATOM 2268 CA GLU A 145 19.325 -5.169 9.081 1.00 0.00 C ATOM 2269 C GLU A 145 18.822 -6.614 9.128 1.00 0.00 C ATOM 2270 O GLU A 145 18.055 -6.987 9.994 1.00 0.00 O ATOM 2271 CB GLU A 145 20.748 -5.098 9.649 1.00 0.00 C ATOM 2272 CG GLU A 145 20.769 -5.650 11.078 1.00 0.00 C ATOM 2273 CD GLU A 145 21.842 -4.922 11.891 1.00 0.00 C ATOM 2274 OE1 GLU A 145 21.538 -3.869 12.427 1.00 0.00 O ATOM 2275 OE2 GLU A 145 22.949 -5.430 11.962 1.00 0.00 O ATOM 0 H GLU A 145 18.690 -4.198 10.869 1.00 0.00 H new ATOM 0 HA GLU A 145 19.333 -4.821 8.048 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.429 -5.670 9.019 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.100 -4.066 9.643 1.00 0.00 H new ATOM 0 HG2 GLU A 145 19.793 -5.518 11.544 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.973 -6.721 11.063 1.00 0.00 H new ATOM 2282 N ASP A 146 19.253 -7.429 8.205 1.00 0.00 N ATOM 2283 CA ASP A 146 18.807 -8.851 8.197 1.00 0.00 C ATOM 2284 C ASP A 146 19.985 -9.754 7.828 1.00 0.00 C ATOM 2285 O ASP A 146 20.944 -9.320 7.220 1.00 0.00 O ATOM 2286 CB ASP A 146 17.683 -9.026 7.171 1.00 0.00 C ATOM 2287 CG ASP A 146 16.541 -9.833 7.793 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.769 -9.252 8.538 1.00 0.00 O ATOM 2289 OD2 ASP A 146 16.457 -11.017 7.512 1.00 0.00 O ATOM 0 H ASP A 146 19.895 -7.172 7.455 1.00 0.00 H new ATOM 0 HA ASP A 146 18.440 -9.124 9.187 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.318 -8.051 6.846 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.062 -9.536 6.285 1.00 0.00 H new ATOM 2294 N THR A 147 19.915 -11.011 8.179 1.00 0.00 N ATOM 2295 CA THR A 147 21.025 -11.946 7.834 1.00 0.00 C ATOM 2296 C THR A 147 21.191 -11.979 6.311 1.00 0.00 C ATOM 2297 O THR A 147 22.261 -12.233 5.795 1.00 0.00 O ATOM 2298 CB THR A 147 20.690 -13.349 8.348 1.00 0.00 C ATOM 2299 OG1 THR A 147 19.332 -13.647 8.053 1.00 0.00 O ATOM 2300 CG2 THR A 147 20.909 -13.406 9.860 1.00 0.00 C ATOM 0 H THR A 147 19.138 -11.430 8.689 1.00 0.00 H new ATOM 0 HA THR A 147 21.952 -11.609 8.297 1.00 0.00 H new ATOM 0 HB THR A 147 21.337 -14.079 7.862 1.00 0.00 H new ATOM 0 HG1 THR A 147 19.116 -14.545 8.380 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.670 -14.405 10.225 1.00 0.00 H new ATOM 0 HG22 THR A 147 21.950 -13.177 10.086 1.00 0.00 H new ATOM 0 HG23 THR A 147 20.263 -12.677 10.349 1.00 0.00 H new ATOM 2308 N ASN A 148 20.130 -11.715 5.595 1.00 0.00 N ATOM 2309 CA ASN A 148 20.206 -11.719 4.107 1.00 0.00 C ATOM 2310 C ASN A 148 20.516 -10.298 3.612 1.00 0.00 C ATOM 2311 O ASN A 148 19.766 -9.379 3.878 1.00 0.00 O ATOM 2312 CB ASN A 148 18.867 -12.176 3.531 1.00 0.00 C ATOM 2313 CG ASN A 148 19.096 -12.875 2.190 1.00 0.00 C ATOM 2314 OD1 ASN A 148 18.642 -12.409 1.163 1.00 0.00 O ATOM 2315 ND2 ASN A 148 19.785 -13.982 2.154 1.00 0.00 N ATOM 0 H ASN A 148 19.211 -11.496 5.980 1.00 0.00 H new ATOM 0 HA ASN A 148 20.993 -12.400 3.782 1.00 0.00 H new ATOM 0 HB2 ASN A 148 18.373 -12.855 4.227 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.206 -11.320 3.398 1.00 0.00 H new ATOM 0 HD21 ASN A 148 19.943 -14.456 1.265 1.00 0.00 H new ATOM 0 HD22 ASN A 148 20.166 -14.374 3.015 1.00 0.00 H new ATOM 2322 N PRO A 149 21.616 -10.156 2.913 1.00 0.00 N ATOM 2323 CA PRO A 149 22.119 -8.859 2.337 1.00 0.00 C ATOM 2324 C PRO A 149 20.998 -8.132 1.586 1.00 0.00 C ATOM 2325 O PRO A 149 20.819 -6.938 1.729 1.00 0.00 O ATOM 2326 CB PRO A 149 23.248 -9.207 1.369 1.00 0.00 C ATOM 2327 CG PRO A 149 23.510 -10.693 1.477 1.00 0.00 C ATOM 2328 CD PRO A 149 22.585 -11.250 2.552 1.00 0.00 C ATOM 0 HA PRO A 149 22.469 -8.200 3.132 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.971 -8.941 0.349 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.148 -8.642 1.613 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.325 -11.184 0.522 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.552 -10.880 1.735 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.054 -12.129 2.186 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.155 -11.563 3.426 1.00 0.00 H new ATOM 2336 N ALA A 150 20.265 -8.834 0.764 1.00 0.00 N ATOM 2337 CA ALA A 150 19.182 -8.175 -0.023 1.00 0.00 C ATOM 2338 C ALA A 150 17.940 -7.947 0.844 1.00 0.00 C ATOM 2339 O ALA A 150 17.176 -7.032 0.602 1.00 0.00 O ATOM 2340 CB ALA A 150 18.813 -9.060 -1.216 1.00 0.00 C ATOM 0 H ALA A 150 20.369 -9.836 0.603 1.00 0.00 H new ATOM 0 HA ALA A 150 19.544 -7.208 -0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.022 -8.581 -1.793 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.689 -9.201 -1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.465 -10.028 -0.857 1.00 0.00 H new ATOM 2346 N LEU A 151 17.714 -8.763 1.841 1.00 0.00 N ATOM 2347 CA LEU A 151 16.502 -8.569 2.693 1.00 0.00 C ATOM 2348 C LEU A 151 16.687 -7.367 3.631 1.00 0.00 C ATOM 2349 O LEU A 151 15.806 -7.036 4.397 1.00 0.00 O ATOM 2350 CB LEU A 151 16.235 -9.830 3.517 1.00 0.00 C ATOM 2351 CG LEU A 151 15.993 -11.017 2.576 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.748 -12.285 3.401 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.770 -10.739 1.696 1.00 0.00 C ATOM 0 H LEU A 151 18.310 -9.549 2.101 1.00 0.00 H new ATOM 0 HA LEU A 151 15.650 -8.376 2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.083 -10.037 4.169 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.368 -9.680 4.160 1.00 0.00 H new ATOM 0 HG LEU A 151 16.870 -11.157 1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.576 -13.127 2.731 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.619 -12.488 4.023 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.874 -12.143 4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.602 -11.585 1.029 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.893 -10.594 2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.944 -9.840 1.105 1.00 0.00 H new ATOM 2365 N THR A 152 17.808 -6.696 3.571 1.00 0.00 N ATOM 2366 CA THR A 152 17.997 -5.508 4.451 1.00 0.00 C ATOM 2367 C THR A 152 17.059 -4.408 3.953 1.00 0.00 C ATOM 2368 O THR A 152 16.823 -4.292 2.765 1.00 0.00 O ATOM 2369 CB THR A 152 19.449 -5.028 4.366 1.00 0.00 C ATOM 2370 OG1 THR A 152 20.321 -6.108 4.666 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.674 -3.893 5.366 1.00 0.00 C ATOM 0 H THR A 152 18.592 -6.917 2.957 1.00 0.00 H new ATOM 0 HA THR A 152 17.775 -5.760 5.488 1.00 0.00 H new ATOM 0 HB THR A 152 19.653 -4.665 3.359 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.624 -6.525 3.833 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.708 -3.553 5.304 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.005 -3.065 5.133 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.470 -4.251 6.375 1.00 0.00 H new ATOM 2379 N HIS A 153 16.515 -3.600 4.825 1.00 0.00 N ATOM 2380 CA HIS A 153 15.595 -2.531 4.333 1.00 0.00 C ATOM 2381 C HIS A 153 15.332 -1.489 5.419 1.00 0.00 C ATOM 2382 O HIS A 153 15.666 -1.671 6.573 1.00 0.00 O ATOM 2383 CB HIS A 153 14.268 -3.161 3.897 1.00 0.00 C ATOM 2384 CG HIS A 153 13.713 -4.008 5.008 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.322 -5.184 5.415 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.601 -3.867 5.801 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.580 -5.701 6.412 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.519 -4.938 6.687 1.00 0.00 N ATOM 0 H HIS A 153 16.662 -3.631 5.834 1.00 0.00 H new ATOM 0 HA HIS A 153 16.068 -2.033 3.487 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.555 -2.380 3.632 1.00 0.00 H new ATOM 0 HB3 HIS A 153 14.420 -3.770 3.006 1.00 0.00 H new ATOM 0 HD1 HIS A 153 15.177 -5.585 5.029 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.897 -3.050 5.746 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.814 -6.621 6.927 1.00 0.00 H new ATOM 2396 N THR A 154 14.723 -0.396 5.041 1.00 0.00 N ATOM 2397 CA THR A 154 14.416 0.683 6.020 1.00 0.00 C ATOM 2398 C THR A 154 12.963 1.131 5.831 1.00 0.00 C ATOM 2399 O THR A 154 12.391 0.973 4.771 1.00 0.00 O ATOM 2400 CB THR A 154 15.354 1.868 5.766 1.00 0.00 C ATOM 2401 OG1 THR A 154 16.690 1.396 5.660 1.00 0.00 O ATOM 2402 CG2 THR A 154 15.255 2.865 6.920 1.00 0.00 C ATOM 0 H THR A 154 14.423 -0.205 4.085 1.00 0.00 H new ATOM 0 HA THR A 154 14.556 0.317 7.037 1.00 0.00 H new ATOM 0 HB THR A 154 15.066 2.364 4.839 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.311 2.151 5.736 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.924 3.705 6.734 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.230 3.228 7.000 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.540 2.374 7.851 1.00 0.00 H new ATOM 2410 N TYR A 155 12.362 1.686 6.849 1.00 0.00 N ATOM 2411 CA TYR A 155 10.948 2.147 6.725 1.00 0.00 C ATOM 2412 C TYR A 155 10.928 3.676 6.716 1.00 0.00 C ATOM 2413 O TYR A 155 11.448 4.310 7.611 1.00 0.00 O ATOM 2414 CB TYR A 155 10.135 1.641 7.919 1.00 0.00 C ATOM 2415 CG TYR A 155 10.091 0.131 7.906 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.229 -0.537 7.029 1.00 0.00 C ATOM 2417 CD2 TYR A 155 10.908 -0.600 8.777 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.184 -1.936 7.023 1.00 0.00 C ATOM 2419 CE2 TYR A 155 10.864 -1.999 8.770 1.00 0.00 C ATOM 2420 CZ TYR A 155 10.001 -2.667 7.893 1.00 0.00 C ATOM 2421 OH TYR A 155 9.955 -4.046 7.887 1.00 0.00 O ATOM 0 H TYR A 155 12.789 1.840 7.762 1.00 0.00 H new ATOM 0 HA TYR A 155 10.514 1.759 5.803 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.581 1.993 8.849 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.123 2.044 7.878 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.599 0.027 6.357 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.572 -0.084 9.454 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.518 -2.452 6.347 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.495 -2.563 9.441 1.00 0.00 H new ATOM 0 HH TYR A 155 10.801 -4.400 7.542 1.00 0.00 H new ATOM 2431 N GLU A 156 10.345 4.279 5.713 1.00 0.00 N ATOM 2432 CA GLU A 156 10.313 5.769 5.663 1.00 0.00 C ATOM 2433 C GLU A 156 8.866 6.263 5.749 1.00 0.00 C ATOM 2434 O GLU A 156 8.029 5.911 4.940 1.00 0.00 O ATOM 2435 CB GLU A 156 10.935 6.247 4.349 1.00 0.00 C ATOM 2436 CG GLU A 156 12.369 5.722 4.240 1.00 0.00 C ATOM 2437 CD GLU A 156 12.877 5.919 2.811 1.00 0.00 C ATOM 2438 OE1 GLU A 156 12.569 5.087 1.974 1.00 0.00 O ATOM 2439 OE2 GLU A 156 13.567 6.898 2.578 1.00 0.00 O ATOM 0 H GLU A 156 9.892 3.806 4.931 1.00 0.00 H new ATOM 0 HA GLU A 156 10.879 6.168 6.505 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.343 5.894 3.505 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.931 7.336 4.308 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.015 6.249 4.943 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.402 4.666 4.507 1.00 0.00 H new ATOM 2446 N VAL A 157 8.571 7.085 6.721 1.00 0.00 N ATOM 2447 CA VAL A 157 7.185 7.618 6.866 1.00 0.00 C ATOM 2448 C VAL A 157 7.190 9.109 6.521 1.00 0.00 C ATOM 2449 O VAL A 157 7.944 9.877 7.083 1.00 0.00 O ATOM 2450 CB VAL A 157 6.714 7.434 8.311 1.00 0.00 C ATOM 2451 CG1 VAL A 157 5.224 7.768 8.414 1.00 0.00 C ATOM 2452 CG2 VAL A 157 6.943 5.983 8.744 1.00 0.00 C ATOM 0 H VAL A 157 9.234 7.412 7.424 1.00 0.00 H new ATOM 0 HA VAL A 157 6.512 7.083 6.196 1.00 0.00 H new ATOM 0 HB VAL A 157 7.280 8.101 8.961 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.892 7.636 9.444 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.061 8.802 8.110 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.656 7.104 7.762 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.607 5.853 9.773 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.380 5.315 8.092 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.005 5.746 8.676 1.00 0.00 H new ATOM 2462 N TRP A 158 6.359 9.529 5.603 1.00 0.00 N ATOM 2463 CA TRP A 158 6.336 10.974 5.231 1.00 0.00 C ATOM 2464 C TRP A 158 4.980 11.591 5.581 1.00 0.00 C ATOM 2465 O TRP A 158 3.993 10.903 5.755 1.00 0.00 O ATOM 2466 CB TRP A 158 6.571 11.123 3.726 1.00 0.00 C ATOM 2467 CG TRP A 158 7.903 10.554 3.358 1.00 0.00 C ATOM 2468 CD1 TRP A 158 8.215 9.238 3.358 1.00 0.00 C ATOM 2469 CD2 TRP A 158 9.105 11.259 2.932 1.00 0.00 C ATOM 2470 NE1 TRP A 158 9.531 9.091 2.961 1.00 0.00 N ATOM 2471 CE2 TRP A 158 10.123 10.308 2.687 1.00 0.00 C ATOM 2472 CE3 TRP A 158 9.407 12.619 2.736 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 11.396 10.692 2.264 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 10.687 13.009 2.310 1.00 0.00 C ATOM 2475 CH2 TRP A 158 11.679 12.047 2.075 1.00 0.00 C ATOM 0 H TRP A 158 5.699 8.938 5.098 1.00 0.00 H new ATOM 0 HA TRP A 158 7.122 11.487 5.785 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.783 10.611 3.174 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.526 12.175 3.445 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.546 8.434 3.625 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.007 8.192 2.880 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.650 13.368 2.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.157 9.947 2.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.908 14.056 2.163 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.662 12.353 1.748 1.00 0.00 H new ATOM 2486 N GLN A 159 4.930 12.893 5.655 1.00 0.00 N ATOM 2487 CA GLN A 159 3.651 13.594 5.963 1.00 0.00 C ATOM 2488 C GLN A 159 3.540 14.803 5.032 1.00 0.00 C ATOM 2489 O GLN A 159 4.524 15.460 4.753 1.00 0.00 O ATOM 2490 CB GLN A 159 3.659 14.065 7.420 1.00 0.00 C ATOM 2491 CG GLN A 159 3.363 12.881 8.343 1.00 0.00 C ATOM 2492 CD GLN A 159 1.878 12.878 8.711 1.00 0.00 C ATOM 2493 OE1 GLN A 159 1.028 12.756 7.852 1.00 0.00 O ATOM 2494 NE2 GLN A 159 1.527 13.008 9.962 1.00 0.00 N ATOM 0 H GLN A 159 5.731 13.508 5.513 1.00 0.00 H new ATOM 0 HA GLN A 159 2.805 12.922 5.817 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.628 14.499 7.667 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.913 14.847 7.564 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.628 11.946 7.849 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.972 12.948 9.245 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.240 13.110 10.684 1.00 0.00 H new ATOM 0 HE22 GLN A 159 0.539 13.007 10.217 1.00 0.00 H new ATOM 2503 N LYS A 160 2.369 15.109 4.540 1.00 0.00 N ATOM 2504 CA LYS A 160 2.236 16.278 3.623 1.00 0.00 C ATOM 2505 C LYS A 160 2.274 17.576 4.432 1.00 0.00 C ATOM 2506 O LYS A 160 1.571 17.730 5.411 1.00 0.00 O ATOM 2507 CB LYS A 160 0.904 16.182 2.874 1.00 0.00 C ATOM 2508 CG LYS A 160 0.989 16.977 1.566 1.00 0.00 C ATOM 2509 CD LYS A 160 0.027 18.168 1.622 1.00 0.00 C ATOM 2510 CE LYS A 160 -0.686 18.318 0.275 1.00 0.00 C ATOM 2511 NZ LYS A 160 -0.021 19.386 -0.524 1.00 0.00 N ATOM 0 H LYS A 160 1.504 14.604 4.732 1.00 0.00 H new ATOM 0 HA LYS A 160 3.060 16.276 2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.669 15.139 2.662 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.097 16.571 3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.009 17.328 1.408 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.739 16.335 0.722 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.704 18.021 2.417 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.575 19.080 1.858 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.661 17.374 -0.269 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -1.735 18.567 0.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.505 19.488 -1.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.067 20.287 -0.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 0.974 19.130 -0.686 1.00 0.00 H new ATOM 2525 N LYS A 161 3.093 18.509 4.028 1.00 0.00 N ATOM 2526 CA LYS A 161 3.184 19.799 4.769 1.00 0.00 C ATOM 2527 C LYS A 161 2.085 20.749 4.286 1.00 0.00 C ATOM 2528 O LYS A 161 1.497 20.556 3.241 1.00 0.00 O ATOM 2529 CB LYS A 161 4.553 20.435 4.519 1.00 0.00 C ATOM 2530 CG LYS A 161 5.656 19.484 4.993 1.00 0.00 C ATOM 2531 CD LYS A 161 6.284 20.026 6.279 1.00 0.00 C ATOM 2532 CE LYS A 161 5.475 19.546 7.487 1.00 0.00 C ATOM 2533 NZ LYS A 161 5.355 20.653 8.477 1.00 0.00 N ATOM 0 H LYS A 161 3.704 18.433 3.215 1.00 0.00 H new ATOM 0 HA LYS A 161 3.057 19.612 5.835 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.676 20.651 3.458 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.626 21.385 5.048 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.243 18.491 5.169 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.418 19.380 4.220 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.317 19.687 6.362 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.307 21.115 6.253 1.00 0.00 H new ATOM 0 HE2 LYS A 161 4.485 19.220 7.169 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.962 18.685 7.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 4.805 20.327 9.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.303 20.944 8.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.872 21.462 8.036 1.00 0.00 H new