USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 751 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 98 SER OG : rot 180:sc= -0.109 USER MOD Set 1.2: A 107 HIS : no HE2:sc= -0.309 X(o=-0.42,f=-0.24) USER MOD Set 2.1: A 88 SER OG : rot 157:sc= 0.118 USER MOD Set 2.2: A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 87:sc= 0.479 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -142:sc= -0.0357 (180deg=-0.348) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 TYR OH : rot 166:sc= 0.574 USER MOD Single : A 135 HIS : no HD1:sc=-0.00897 X(o=-0.009,f=-0.018) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 169:sc= 0.254 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 GLN : amide:sc=-0.000188 X(o=-0.00019,f=-0.00019) USER MOD ----------------------------------------------------------------- ATOM 20 N TRP A 60 -8.022 1.981 4.807 1.00 0.00 N ATOM 21 CA TRP A 60 -6.599 1.923 4.376 1.00 0.00 C ATOM 22 C TRP A 60 -5.892 3.315 4.413 1.00 0.00 C ATOM 23 O TRP A 60 -4.754 3.379 4.881 1.00 0.00 O ATOM 24 CB TRP A 60 -6.375 1.134 3.049 1.00 0.00 C ATOM 25 CG TRP A 60 -7.333 1.399 1.873 1.00 0.00 C ATOM 26 CD1 TRP A 60 -7.439 2.613 1.182 1.00 0.00 C ATOM 27 CD2 TRP A 60 -8.328 0.589 1.349 1.00 0.00 C ATOM 28 NE1 TRP A 60 -8.448 2.585 0.208 1.00 0.00 N ATOM 29 CE2 TRP A 60 -8.995 1.320 0.332 1.00 0.00 C ATOM 30 CE3 TRP A 60 -8.779 -0.704 1.716 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -10.109 0.756 -0.335 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -9.882 -1.238 1.049 1.00 0.00 C ATOM 33 CH2 TRP A 60 -10.537 -0.520 0.039 1.00 0.00 C ATOM 0 HA TRP A 60 -6.092 1.325 5.133 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.361 1.341 2.706 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.421 0.070 3.283 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -6.815 3.473 1.377 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -8.716 3.325 -0.441 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -8.280 -1.263 2.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -10.617 1.301 -1.117 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -10.238 -2.222 1.316 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -11.388 -0.961 -0.459 1.00 0.00 H new ATOM 44 N PHE A 61 -6.513 4.416 3.930 1.00 0.00 N ATOM 45 CA PHE A 61 -5.827 5.725 3.759 1.00 0.00 C ATOM 46 C PHE A 61 -5.771 6.543 5.086 1.00 0.00 C ATOM 47 O PHE A 61 -6.737 6.592 5.855 1.00 0.00 O ATOM 48 CB PHE A 61 -6.504 6.513 2.595 1.00 0.00 C ATOM 49 CG PHE A 61 -5.782 7.816 2.191 1.00 0.00 C ATOM 50 CD1 PHE A 61 -4.529 7.757 1.572 1.00 0.00 C ATOM 51 CD2 PHE A 61 -6.312 9.063 2.544 1.00 0.00 C ATOM 52 CE1 PHE A 61 -3.802 8.919 1.345 1.00 0.00 C ATOM 53 CE2 PHE A 61 -5.591 10.229 2.295 1.00 0.00 C ATOM 54 CZ PHE A 61 -4.335 10.156 1.699 1.00 0.00 C ATOM 0 H PHE A 61 -7.494 4.427 3.649 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.786 5.544 3.493 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -6.566 5.863 1.722 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -7.526 6.755 2.885 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.124 6.803 1.269 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.284 9.121 3.011 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.822 8.863 0.894 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.006 11.189 2.564 1.00 0.00 H new ATOM 0 HZ PHE A 61 -3.774 11.059 1.511 1.00 0.00 H new ATOM 64 N PHE A 62 -4.622 7.212 5.296 1.00 0.00 N ATOM 65 CA PHE A 62 -4.400 8.144 6.436 1.00 0.00 C ATOM 66 C PHE A 62 -4.105 9.567 5.881 1.00 0.00 C ATOM 67 O PHE A 62 -4.973 10.437 6.000 1.00 0.00 O ATOM 68 CB PHE A 62 -3.327 7.605 7.426 1.00 0.00 C ATOM 69 CG PHE A 62 -3.770 6.398 8.275 1.00 0.00 C ATOM 70 CD1 PHE A 62 -3.703 5.105 7.746 1.00 0.00 C ATOM 71 CD2 PHE A 62 -4.271 6.583 9.568 1.00 0.00 C ATOM 72 CE1 PHE A 62 -4.148 4.016 8.490 1.00 0.00 C ATOM 73 CE2 PHE A 62 -4.704 5.491 10.317 1.00 0.00 C ATOM 74 CZ PHE A 62 -4.644 4.208 9.777 1.00 0.00 C ATOM 0 H PHE A 62 -3.813 7.126 4.681 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.305 8.215 7.039 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -2.440 7.324 6.859 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.034 8.413 8.096 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -3.304 4.951 6.754 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -4.322 7.577 9.987 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -4.109 3.022 8.069 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -5.086 5.639 11.316 1.00 0.00 H new ATOM 0 HZ PHE A 62 -4.982 3.362 10.357 1.00 0.00 H new ATOM 84 N GLY A 63 -2.918 9.808 5.283 1.00 0.00 N ATOM 85 CA GLY A 63 -2.549 11.130 4.727 1.00 0.00 C ATOM 86 C GLY A 63 -1.554 11.871 5.637 1.00 0.00 C ATOM 87 O GLY A 63 -1.962 12.529 6.597 1.00 0.00 O ATOM 0 H GLY A 63 -2.193 9.099 5.172 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -2.110 10.999 3.738 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.447 11.735 4.600 1.00 0.00 H new ATOM 91 N LYS A 64 -0.254 11.747 5.315 1.00 0.00 N ATOM 92 CA LYS A 64 0.871 12.365 6.077 1.00 0.00 C ATOM 93 C LYS A 64 1.012 11.840 7.538 1.00 0.00 C ATOM 94 O LYS A 64 0.749 12.558 8.507 1.00 0.00 O ATOM 95 CB LYS A 64 0.970 13.913 5.936 1.00 0.00 C ATOM 96 CG LYS A 64 1.300 14.411 4.509 1.00 0.00 C ATOM 97 CD LYS A 64 1.636 15.913 4.450 1.00 0.00 C ATOM 98 CE LYS A 64 2.023 16.377 3.034 1.00 0.00 C ATOM 99 NZ LYS A 64 2.384 17.805 3.013 1.00 0.00 N ATOM 0 H LYS A 64 0.060 11.209 4.508 1.00 0.00 H new ATOM 0 HA LYS A 64 1.767 12.002 5.574 1.00 0.00 H new ATOM 0 HB2 LYS A 64 0.024 14.354 6.251 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.736 14.279 6.620 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.144 13.842 4.119 1.00 0.00 H new ATOM 0 HG3 LYS A 64 0.451 14.210 3.856 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.776 16.488 4.795 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.457 16.125 5.135 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.862 15.783 2.672 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.191 16.201 2.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 2.639 18.084 2.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.574 18.373 3.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.194 17.968 3.645 1.00 0.00 H new ATOM 113 N ILE A 65 1.459 10.576 7.655 1.00 0.00 N ATOM 114 CA ILE A 65 1.870 9.946 8.943 1.00 0.00 C ATOM 115 C ILE A 65 3.358 9.446 8.807 1.00 0.00 C ATOM 116 O ILE A 65 3.762 9.073 7.699 1.00 0.00 O ATOM 117 CB ILE A 65 0.877 8.830 9.426 1.00 0.00 C ATOM 118 CG1 ILE A 65 0.780 7.592 8.491 1.00 0.00 C ATOM 119 CG2 ILE A 65 -0.521 9.415 9.751 1.00 0.00 C ATOM 120 CD1 ILE A 65 0.165 6.340 9.127 1.00 0.00 C ATOM 0 H ILE A 65 1.549 9.949 6.855 1.00 0.00 H new ATOM 0 HA ILE A 65 1.825 10.693 9.735 1.00 0.00 H new ATOM 0 HB ILE A 65 1.314 8.446 10.347 1.00 0.00 H new ATOM 0 HG12 ILE A 65 0.189 7.863 7.616 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.781 7.345 8.136 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.182 8.614 10.082 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.429 10.160 10.541 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.936 9.883 8.858 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.142 5.533 8.394 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.766 6.035 9.984 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -0.851 6.560 9.456 1.00 0.00 H new ATOM 132 N PRO A 66 4.210 9.375 9.873 1.00 0.00 N ATOM 133 CA PRO A 66 5.614 8.897 9.753 1.00 0.00 C ATOM 134 C PRO A 66 5.747 7.358 9.524 1.00 0.00 C ATOM 135 O PRO A 66 4.807 6.586 9.746 1.00 0.00 O ATOM 136 CB PRO A 66 6.233 9.391 11.076 1.00 0.00 C ATOM 137 CG PRO A 66 5.080 9.431 12.078 1.00 0.00 C ATOM 138 CD PRO A 66 3.854 9.800 11.240 1.00 0.00 C ATOM 0 HA PRO A 66 6.124 9.281 8.869 1.00 0.00 H new ATOM 0 HB2 PRO A 66 7.023 8.720 11.414 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.682 10.377 10.955 1.00 0.00 H new ATOM 0 HG2 PRO A 66 4.949 8.467 12.570 1.00 0.00 H new ATOM 0 HG3 PRO A 66 5.261 10.167 12.862 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.960 9.289 11.596 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.649 10.870 11.284 1.00 0.00 H new ATOM 146 N ARG A 67 6.945 6.935 9.081 1.00 0.00 N ATOM 147 CA ARG A 67 7.262 5.498 8.826 1.00 0.00 C ATOM 148 C ARG A 67 7.210 4.563 10.077 1.00 0.00 C ATOM 149 O ARG A 67 6.700 3.447 9.972 1.00 0.00 O ATOM 150 CB ARG A 67 8.640 5.400 8.113 1.00 0.00 C ATOM 151 CG ARG A 67 8.847 4.068 7.359 1.00 0.00 C ATOM 152 CD ARG A 67 10.194 3.943 6.631 1.00 0.00 C ATOM 153 NE ARG A 67 10.268 2.632 5.939 1.00 0.00 N ATOM 154 CZ ARG A 67 11.267 2.254 5.121 1.00 0.00 C ATOM 155 NH1 ARG A 67 12.316 3.019 4.824 1.00 0.00 N ATOM 156 NH2 ARG A 67 11.203 1.051 4.580 1.00 0.00 N ATOM 0 H ARG A 67 7.723 7.566 8.888 1.00 0.00 H new ATOM 0 HA ARG A 67 6.463 5.123 8.187 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.736 6.226 7.409 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.432 5.518 8.852 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.756 3.246 8.070 1.00 0.00 H new ATOM 0 HG3 ARG A 67 8.044 3.950 6.631 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.305 4.753 5.910 1.00 0.00 H new ATOM 0 HD3 ARG A 67 11.014 4.036 7.344 1.00 0.00 H new ATOM 0 HE ARG A 67 9.507 1.971 6.095 1.00 0.00 H new ATOM 0 HH11 ARG A 67 12.396 3.953 5.225 1.00 0.00 H new ATOM 0 HH12 ARG A 67 13.040 2.670 4.195 1.00 0.00 H new ATOM 0 HH21 ARG A 67 10.413 0.440 4.787 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.944 0.733 3.955 1.00 0.00 H new ATOM 170 N ALA A 68 7.732 5.019 11.232 1.00 0.00 N ATOM 171 CA ALA A 68 7.699 4.261 12.511 1.00 0.00 C ATOM 172 C ALA A 68 6.280 4.005 13.096 1.00 0.00 C ATOM 173 O ALA A 68 5.995 2.861 13.454 1.00 0.00 O ATOM 174 CB ALA A 68 8.610 4.962 13.538 1.00 0.00 C ATOM 0 H ALA A 68 8.192 5.926 11.311 1.00 0.00 H new ATOM 0 HA ALA A 68 8.072 3.262 12.284 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.590 4.411 14.478 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.631 4.993 13.157 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.254 5.979 13.706 1.00 0.00 H new ATOM 180 N LYS A 69 5.389 5.020 13.152 1.00 0.00 N ATOM 181 CA LYS A 69 3.946 4.815 13.491 1.00 0.00 C ATOM 182 C LYS A 69 3.141 3.935 12.483 1.00 0.00 C ATOM 183 O LYS A 69 2.280 3.171 12.925 1.00 0.00 O ATOM 184 CB LYS A 69 3.215 6.165 13.704 1.00 0.00 C ATOM 185 CG LYS A 69 3.707 6.989 14.916 1.00 0.00 C ATOM 186 CD LYS A 69 2.901 8.286 15.136 1.00 0.00 C ATOM 187 CE LYS A 69 3.425 9.178 16.278 1.00 0.00 C ATOM 188 NZ LYS A 69 3.195 8.607 17.620 1.00 0.00 N ATOM 0 H LYS A 69 5.635 5.993 12.968 1.00 0.00 H new ATOM 0 HA LYS A 69 3.975 4.251 14.423 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.328 6.768 12.803 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.150 5.969 13.825 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.646 6.374 15.814 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.758 7.242 14.773 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.905 8.862 14.211 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.864 8.023 15.344 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.494 9.343 16.139 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.942 10.153 16.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.570 9.255 18.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.175 8.474 17.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.678 7.689 17.694 1.00 0.00 H new ATOM 202 N ALA A 70 3.426 4.007 11.165 1.00 0.00 N ATOM 203 CA ALA A 70 2.865 3.051 10.166 1.00 0.00 C ATOM 204 C ALA A 70 3.281 1.557 10.360 1.00 0.00 C ATOM 205 O ALA A 70 2.420 0.674 10.313 1.00 0.00 O ATOM 206 CB ALA A 70 3.215 3.549 8.751 1.00 0.00 C ATOM 0 H ALA A 70 4.040 4.714 10.761 1.00 0.00 H new ATOM 0 HA ALA A 70 1.786 3.041 10.321 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.810 2.858 8.012 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.785 4.539 8.597 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.298 3.603 8.642 1.00 0.00 H new ATOM 212 N GLU A 71 4.577 1.294 10.624 1.00 0.00 N ATOM 213 CA GLU A 71 5.095 -0.042 11.038 1.00 0.00 C ATOM 214 C GLU A 71 4.526 -0.588 12.390 1.00 0.00 C ATOM 215 O GLU A 71 4.217 -1.778 12.460 1.00 0.00 O ATOM 216 CB GLU A 71 6.651 0.004 11.064 1.00 0.00 C ATOM 217 CG GLU A 71 7.327 0.175 9.683 1.00 0.00 C ATOM 218 CD GLU A 71 8.839 0.384 9.771 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.276 1.510 10.096 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.599 -0.575 9.511 1.00 0.00 O ATOM 0 H GLU A 71 5.306 2.004 10.558 1.00 0.00 H new ATOM 0 HA GLU A 71 4.739 -0.754 10.293 1.00 0.00 H new ATOM 0 HB2 GLU A 71 6.964 0.826 11.708 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.018 -0.916 11.519 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.124 -0.707 9.075 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.879 1.026 9.170 1.00 0.00 H new ATOM 227 N GLU A 72 4.364 0.258 13.433 1.00 0.00 N ATOM 228 CA GLU A 72 3.714 -0.114 14.724 1.00 0.00 C ATOM 229 C GLU A 72 2.220 -0.555 14.605 1.00 0.00 C ATOM 230 O GLU A 72 1.869 -1.617 15.125 1.00 0.00 O ATOM 231 CB GLU A 72 3.858 1.054 15.742 1.00 0.00 C ATOM 232 CG GLU A 72 5.283 1.287 16.295 1.00 0.00 C ATOM 233 CD GLU A 72 5.395 2.589 17.093 1.00 0.00 C ATOM 234 OE1 GLU A 72 5.127 2.574 18.315 1.00 0.00 O ATOM 235 OE2 GLU A 72 5.750 3.633 16.503 1.00 0.00 O ATOM 0 H GLU A 72 4.681 1.227 13.408 1.00 0.00 H new ATOM 0 HA GLU A 72 4.242 -0.999 15.078 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.519 1.973 15.264 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.188 0.865 16.581 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.564 0.448 16.932 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.992 1.310 15.467 1.00 0.00 H new ATOM 242 N MET A 73 1.361 0.235 13.924 1.00 0.00 N ATOM 243 CA MET A 73 -0.069 -0.116 13.677 1.00 0.00 C ATOM 244 C MET A 73 -0.295 -1.398 12.813 1.00 0.00 C ATOM 245 O MET A 73 -1.135 -2.222 13.183 1.00 0.00 O ATOM 246 CB MET A 73 -0.820 1.112 13.085 1.00 0.00 C ATOM 247 CG MET A 73 -1.284 2.168 14.109 1.00 0.00 C ATOM 248 SD MET A 73 0.107 3.014 14.898 1.00 0.00 S ATOM 249 CE MET A 73 0.082 2.332 16.570 1.00 0.00 C ATOM 0 H MET A 73 1.632 1.135 13.527 1.00 0.00 H new ATOM 0 HA MET A 73 -0.488 -0.374 14.650 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.168 1.598 12.359 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.693 0.753 12.540 1.00 0.00 H new ATOM 0 HG2 MET A 73 -1.917 2.902 13.610 1.00 0.00 H new ATOM 0 HG3 MET A 73 -1.895 1.687 14.873 1.00 0.00 H new ATOM 0 HE1 MET A 73 0.889 2.773 17.155 1.00 0.00 H new ATOM 0 HE2 MET A 73 -0.874 2.560 17.042 1.00 0.00 H new ATOM 0 HE3 MET A 73 0.216 1.251 16.524 1.00 0.00 H new ATOM 259 N LEU A 74 0.454 -1.585 11.707 1.00 0.00 N ATOM 260 CA LEU A 74 0.424 -2.842 10.901 1.00 0.00 C ATOM 261 C LEU A 74 0.953 -4.106 11.641 1.00 0.00 C ATOM 262 O LEU A 74 0.305 -5.150 11.544 1.00 0.00 O ATOM 263 CB LEU A 74 1.145 -2.611 9.541 1.00 0.00 C ATOM 264 CG LEU A 74 0.272 -2.060 8.380 1.00 0.00 C ATOM 265 CD1 LEU A 74 -0.543 -0.799 8.712 1.00 0.00 C ATOM 266 CD2 LEU A 74 1.149 -1.791 7.145 1.00 0.00 C ATOM 0 H LEU A 74 1.095 -0.880 11.342 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.627 -3.070 10.721 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.971 -1.919 9.706 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.581 -3.557 9.221 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.463 -2.841 8.184 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.117 -0.496 7.836 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.224 -1.012 9.536 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.133 0.006 8.999 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.529 -1.405 6.336 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.916 -1.058 7.396 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.624 -2.719 6.827 1.00 0.00 H new ATOM 278 N SER A 75 2.068 -4.024 12.401 1.00 0.00 N ATOM 279 CA SER A 75 2.514 -5.120 13.315 1.00 0.00 C ATOM 280 C SER A 75 1.460 -5.602 14.370 1.00 0.00 C ATOM 281 O SER A 75 1.380 -6.807 14.627 1.00 0.00 O ATOM 282 CB SER A 75 3.840 -4.730 14.005 1.00 0.00 C ATOM 283 OG SER A 75 4.891 -4.583 13.055 1.00 0.00 O ATOM 0 H SER A 75 2.683 -3.210 12.405 1.00 0.00 H new ATOM 0 HA SER A 75 2.657 -5.984 12.667 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.708 -3.797 14.552 1.00 0.00 H new ATOM 0 HB3 SER A 75 4.111 -5.492 14.736 1.00 0.00 H new ATOM 0 HG SER A 75 4.886 -3.670 12.700 1.00 0.00 H new ATOM 289 N LYS A 76 0.637 -4.688 14.933 1.00 0.00 N ATOM 290 CA LYS A 76 -0.548 -5.042 15.771 1.00 0.00 C ATOM 291 C LYS A 76 -1.678 -5.835 15.030 1.00 0.00 C ATOM 292 O LYS A 76 -2.285 -6.714 15.648 1.00 0.00 O ATOM 293 CB LYS A 76 -1.134 -3.759 16.424 1.00 0.00 C ATOM 294 CG LYS A 76 -0.249 -3.089 17.504 1.00 0.00 C ATOM 295 CD LYS A 76 -0.704 -1.673 17.925 1.00 0.00 C ATOM 296 CE LYS A 76 -2.080 -1.551 18.612 1.00 0.00 C ATOM 297 NZ LYS A 76 -2.125 -2.187 19.943 1.00 0.00 N ATOM 0 H LYS A 76 0.770 -3.683 14.823 1.00 0.00 H new ATOM 0 HA LYS A 76 -0.171 -5.729 16.529 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.329 -3.030 15.637 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.095 -4.009 16.873 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.231 -3.728 18.387 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.774 -3.031 17.132 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.048 -1.263 18.599 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -0.713 -1.043 17.036 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.337 -0.496 18.712 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.839 -2.005 17.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.074 -2.071 20.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.909 -3.200 19.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.423 -1.739 20.566 1.00 0.00 H new ATOM 311 N GLN A 77 -1.942 -5.559 13.731 1.00 0.00 N ATOM 312 CA GLN A 77 -2.869 -6.347 12.883 1.00 0.00 C ATOM 313 C GLN A 77 -2.394 -7.816 12.682 1.00 0.00 C ATOM 314 O GLN A 77 -1.279 -8.104 12.239 1.00 0.00 O ATOM 315 CB GLN A 77 -3.072 -5.653 11.498 1.00 0.00 C ATOM 316 CG GLN A 77 -4.351 -4.806 11.357 1.00 0.00 C ATOM 317 CD GLN A 77 -4.427 -3.552 12.241 1.00 0.00 C ATOM 318 OE1 GLN A 77 -4.919 -3.592 13.368 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.963 -2.416 11.747 1.00 0.00 N ATOM 0 H GLN A 77 -1.514 -4.776 13.237 1.00 0.00 H new ATOM 0 HA GLN A 77 -3.822 -6.385 13.411 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -2.211 -5.013 11.303 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.080 -6.421 10.725 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.447 -4.499 10.316 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.209 -5.439 11.583 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.557 -2.395 10.811 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.011 -1.561 12.302 1.00 0.00 H new ATOM 328 N ARG A 78 -3.333 -8.708 13.000 1.00 0.00 N ATOM 329 CA ARG A 78 -3.209 -10.183 12.818 1.00 0.00 C ATOM 330 C ARG A 78 -3.154 -10.768 11.365 1.00 0.00 C ATOM 331 O ARG A 78 -2.754 -11.926 11.211 1.00 0.00 O ATOM 332 CB ARG A 78 -4.386 -10.834 13.611 1.00 0.00 C ATOM 333 CG ARG A 78 -5.822 -10.557 13.074 1.00 0.00 C ATOM 334 CD ARG A 78 -6.987 -11.062 13.942 1.00 0.00 C ATOM 335 NE ARG A 78 -7.104 -10.315 15.220 1.00 0.00 N ATOM 336 CZ ARG A 78 -8.149 -10.405 16.064 1.00 0.00 C ATOM 337 NH1 ARG A 78 -9.206 -11.190 15.859 1.00 0.00 N ATOM 338 NH2 ARG A 78 -8.126 -9.670 17.160 1.00 0.00 N ATOM 0 H ARG A 78 -4.229 -8.434 13.402 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.213 -10.430 13.187 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -4.230 -11.913 13.629 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -4.335 -10.488 14.643 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -5.936 -9.481 12.942 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -5.911 -11.010 12.087 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -7.919 -10.971 13.384 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.846 -12.122 14.155 1.00 0.00 H new ATOM 0 HE ARG A 78 -6.339 -9.690 15.476 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -9.256 -11.770 15.021 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -9.965 -11.211 16.540 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -7.332 -9.057 17.347 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -8.902 -9.715 17.820 1.00 0.00 H new ATOM 352 N HIS A 79 -3.548 -10.006 10.325 1.00 0.00 N ATOM 353 CA HIS A 79 -3.764 -10.545 8.956 1.00 0.00 C ATOM 354 C HIS A 79 -2.485 -10.510 8.073 1.00 0.00 C ATOM 355 O HIS A 79 -1.707 -9.550 8.090 1.00 0.00 O ATOM 356 CB HIS A 79 -4.914 -9.752 8.257 1.00 0.00 C ATOM 357 CG HIS A 79 -6.268 -9.717 8.984 1.00 0.00 C ATOM 358 ND1 HIS A 79 -6.768 -8.592 9.638 1.00 0.00 N ATOM 359 CD2 HIS A 79 -7.100 -10.829 9.200 1.00 0.00 C ATOM 360 CE1 HIS A 79 -7.887 -9.156 10.201 1.00 0.00 C ATOM 361 NE2 HIS A 79 -8.176 -10.476 9.989 1.00 0.00 N ATOM 0 H HIS A 79 -3.726 -9.005 10.403 1.00 0.00 H new ATOM 0 HA HIS A 79 -4.036 -11.594 9.068 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -4.579 -8.725 8.111 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -5.070 -10.180 7.267 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -6.923 -11.818 8.805 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -8.542 -8.554 10.814 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -8.961 -11.038 10.319 1.00 0.00 H new ATOM 369 N ASP A 80 -2.327 -11.571 7.256 1.00 0.00 N ATOM 370 CA ASP A 80 -1.305 -11.640 6.176 1.00 0.00 C ATOM 371 C ASP A 80 -1.785 -10.763 4.979 1.00 0.00 C ATOM 372 O ASP A 80 -2.921 -10.903 4.514 1.00 0.00 O ATOM 373 CB ASP A 80 -1.111 -13.135 5.803 1.00 0.00 C ATOM 374 CG ASP A 80 -0.033 -13.431 4.750 1.00 0.00 C ATOM 375 OD1 ASP A 80 1.154 -13.114 4.983 1.00 0.00 O ATOM 376 OD2 ASP A 80 -0.375 -13.990 3.685 1.00 0.00 O ATOM 0 H ASP A 80 -2.903 -12.410 7.322 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.338 -11.246 6.490 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.866 -13.687 6.711 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.062 -13.525 5.440 1.00 0.00 H new ATOM 381 N GLY A 81 -0.920 -9.843 4.522 1.00 0.00 N ATOM 382 CA GLY A 81 -1.317 -8.790 3.557 1.00 0.00 C ATOM 383 C GLY A 81 -1.788 -7.425 4.133 1.00 0.00 C ATOM 384 O GLY A 81 -2.183 -6.580 3.330 1.00 0.00 O ATOM 0 H GLY A 81 0.060 -9.802 4.802 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.469 -8.602 2.898 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.120 -9.188 2.937 1.00 0.00 H new ATOM 388 N ALA A 82 -1.751 -7.179 5.465 1.00 0.00 N ATOM 389 CA ALA A 82 -2.385 -5.993 6.102 1.00 0.00 C ATOM 390 C ALA A 82 -1.656 -4.669 5.761 1.00 0.00 C ATOM 391 O ALA A 82 -0.497 -4.491 6.138 1.00 0.00 O ATOM 392 CB ALA A 82 -2.450 -6.211 7.626 1.00 0.00 C ATOM 0 H ALA A 82 -1.282 -7.795 6.129 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.393 -5.894 5.700 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -2.914 -5.345 8.098 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.041 -7.101 7.841 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.441 -6.341 8.018 1.00 0.00 H new ATOM 398 N PHE A 83 -2.340 -3.764 5.035 1.00 0.00 N ATOM 399 CA PHE A 83 -1.699 -2.561 4.432 1.00 0.00 C ATOM 400 C PHE A 83 -2.389 -1.195 4.763 1.00 0.00 C ATOM 401 O PHE A 83 -3.594 -1.120 5.027 1.00 0.00 O ATOM 402 CB PHE A 83 -1.598 -2.788 2.888 1.00 0.00 C ATOM 403 CG PHE A 83 -2.907 -2.650 2.075 1.00 0.00 C ATOM 404 CD1 PHE A 83 -3.334 -1.390 1.640 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.759 -3.746 1.921 1.00 0.00 C ATOM 406 CE1 PHE A 83 -4.614 -1.224 1.122 1.00 0.00 C ATOM 407 CE2 PHE A 83 -5.038 -3.576 1.399 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.472 -2.313 1.022 1.00 0.00 C ATOM 0 H PHE A 83 -3.340 -3.836 4.847 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.713 -2.463 4.886 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.873 -2.079 2.487 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.196 -3.787 2.717 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.667 -0.543 1.707 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.423 -4.731 2.209 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -4.942 -0.248 0.797 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.693 -4.427 1.287 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.477 -2.176 0.651 1.00 0.00 H new ATOM 418 N LEU A 84 -1.606 -0.110 4.623 1.00 0.00 N ATOM 419 CA LEU A 84 -2.109 1.292 4.636 1.00 0.00 C ATOM 420 C LEU A 84 -1.447 2.095 3.472 1.00 0.00 C ATOM 421 O LEU A 84 -0.366 1.741 2.989 1.00 0.00 O ATOM 422 CB LEU A 84 -1.990 1.967 6.036 1.00 0.00 C ATOM 423 CG LEU A 84 -0.602 2.262 6.684 1.00 0.00 C ATOM 424 CD1 LEU A 84 0.190 3.401 6.006 1.00 0.00 C ATOM 425 CD2 LEU A 84 -0.784 2.633 8.171 1.00 0.00 C ATOM 0 H LEU A 84 -0.596 -0.173 4.496 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.183 1.284 4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.520 2.918 5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.540 1.340 6.738 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.027 1.345 6.557 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.141 3.539 6.520 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.375 3.145 4.963 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.386 4.325 6.056 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.189 2.838 8.617 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.413 3.520 8.250 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.257 1.804 8.698 1.00 0.00 H new ATOM 437 N ILE A 85 -2.082 3.205 3.043 1.00 0.00 N ATOM 438 CA ILE A 85 -1.457 4.185 2.104 1.00 0.00 C ATOM 439 C ILE A 85 -1.302 5.494 2.938 1.00 0.00 C ATOM 440 O ILE A 85 -2.287 6.149 3.294 1.00 0.00 O ATOM 441 CB ILE A 85 -2.237 4.408 0.755 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.335 3.139 -0.140 1.00 0.00 C ATOM 443 CG2 ILE A 85 -1.585 5.525 -0.110 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.490 2.185 0.191 1.00 0.00 C ATOM 0 H ILE A 85 -3.029 3.454 3.327 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.501 3.804 1.745 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.239 4.690 1.078 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -2.434 3.455 -1.179 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.398 2.588 -0.062 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.152 5.649 -1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -1.586 6.463 0.445 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.559 5.247 -0.350 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.467 1.335 -0.491 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.386 1.830 1.216 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.439 2.711 0.083 1.00 0.00 H new ATOM 456 N ARG A 86 -0.043 5.874 3.190 1.00 0.00 N ATOM 457 CA ARG A 86 0.322 7.194 3.768 1.00 0.00 C ATOM 458 C ARG A 86 0.824 8.127 2.628 1.00 0.00 C ATOM 459 O ARG A 86 1.588 7.696 1.758 1.00 0.00 O ATOM 460 CB ARG A 86 1.364 7.007 4.908 1.00 0.00 C ATOM 461 CG ARG A 86 2.765 6.472 4.520 1.00 0.00 C ATOM 462 CD ARG A 86 3.651 6.123 5.730 1.00 0.00 C ATOM 463 NE ARG A 86 5.039 5.800 5.318 1.00 0.00 N ATOM 464 CZ ARG A 86 6.035 6.699 5.181 1.00 0.00 C ATOM 465 NH1 ARG A 86 5.910 7.999 5.440 1.00 0.00 N ATOM 466 NH2 ARG A 86 7.207 6.264 4.757 1.00 0.00 N ATOM 0 H ARG A 86 0.763 5.278 3.001 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.548 7.670 4.221 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.497 7.969 5.402 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.937 6.327 5.645 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.646 5.584 3.900 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.274 7.220 3.912 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.664 6.962 6.426 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.222 5.274 6.262 1.00 0.00 H new ATOM 0 HE ARG A 86 5.257 4.823 5.123 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.017 8.371 5.764 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.707 8.623 5.314 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.337 5.275 4.544 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.982 6.917 4.642 1.00 0.00 H new ATOM 480 N GLU A 87 0.458 9.421 2.669 1.00 0.00 N ATOM 481 CA GLU A 87 1.042 10.437 1.747 1.00 0.00 C ATOM 482 C GLU A 87 2.444 10.870 2.270 1.00 0.00 C ATOM 483 O GLU A 87 2.641 11.073 3.471 1.00 0.00 O ATOM 484 CB GLU A 87 0.066 11.634 1.587 1.00 0.00 C ATOM 485 CG GLU A 87 0.464 12.642 0.482 1.00 0.00 C ATOM 486 CD GLU A 87 -0.555 13.768 0.296 1.00 0.00 C ATOM 487 OE1 GLU A 87 -0.638 14.659 1.170 1.00 0.00 O ATOM 488 OE2 GLU A 87 -1.270 13.775 -0.729 1.00 0.00 O ATOM 0 H GLU A 87 -0.232 9.795 3.321 1.00 0.00 H new ATOM 0 HA GLU A 87 1.182 10.008 0.755 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.930 11.248 1.368 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.001 12.163 2.538 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.434 13.075 0.727 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.582 12.109 -0.461 1.00 0.00 H new ATOM 495 N SER A 88 3.411 11.016 1.347 1.00 0.00 N ATOM 496 CA SER A 88 4.800 11.430 1.683 1.00 0.00 C ATOM 497 C SER A 88 4.848 12.895 2.207 1.00 0.00 C ATOM 498 O SER A 88 4.298 13.813 1.588 1.00 0.00 O ATOM 499 CB SER A 88 5.718 11.258 0.452 1.00 0.00 C ATOM 500 OG SER A 88 5.765 9.901 0.022 1.00 0.00 O ATOM 0 H SER A 88 3.261 10.853 0.351 1.00 0.00 H new ATOM 0 HA SER A 88 5.161 10.785 2.485 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.358 11.887 -0.362 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.724 11.598 0.697 1.00 0.00 H new ATOM 0 HG SER A 88 6.027 9.866 -0.922 1.00 0.00 H new ATOM 506 N GLU A 89 5.487 13.077 3.376 1.00 0.00 N ATOM 507 CA GLU A 89 5.490 14.368 4.124 1.00 0.00 C ATOM 508 C GLU A 89 6.206 15.540 3.384 1.00 0.00 C ATOM 509 O GLU A 89 5.603 16.607 3.227 1.00 0.00 O ATOM 510 CB GLU A 89 6.057 14.180 5.561 1.00 0.00 C ATOM 511 CG GLU A 89 5.188 13.387 6.568 1.00 0.00 C ATOM 512 CD GLU A 89 5.238 11.862 6.419 1.00 0.00 C ATOM 513 OE1 GLU A 89 6.205 11.237 6.907 1.00 0.00 O ATOM 514 OE2 GLU A 89 4.310 11.281 5.815 1.00 0.00 O ATOM 0 H GLU A 89 6.019 12.339 3.838 1.00 0.00 H new ATOM 0 HA GLU A 89 4.444 14.667 4.191 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.022 13.679 5.480 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.245 15.168 5.982 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.503 13.647 7.578 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.153 13.712 6.464 1.00 0.00 H new ATOM 521 N SER A 90 7.451 15.335 2.906 1.00 0.00 N ATOM 522 CA SER A 90 8.147 16.300 2.013 1.00 0.00 C ATOM 523 C SER A 90 7.486 16.518 0.612 1.00 0.00 C ATOM 524 O SER A 90 7.459 17.664 0.154 1.00 0.00 O ATOM 525 CB SER A 90 9.627 15.869 1.889 1.00 0.00 C ATOM 526 OG SER A 90 10.394 16.859 1.212 1.00 0.00 O ATOM 0 H SER A 90 8.003 14.505 3.123 1.00 0.00 H new ATOM 0 HA SER A 90 8.064 17.281 2.480 1.00 0.00 H new ATOM 0 HB2 SER A 90 10.044 15.698 2.882 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.690 14.924 1.350 1.00 0.00 H new ATOM 0 HG SER A 90 11.326 16.563 1.148 1.00 0.00 H new ATOM 532 N ALA A 91 6.979 15.455 -0.054 1.00 0.00 N ATOM 533 CA ALA A 91 6.377 15.556 -1.406 1.00 0.00 C ATOM 534 C ALA A 91 4.837 15.290 -1.350 1.00 0.00 C ATOM 535 O ALA A 91 4.444 14.120 -1.428 1.00 0.00 O ATOM 536 CB ALA A 91 7.124 14.579 -2.338 1.00 0.00 C ATOM 0 H ALA A 91 6.975 14.509 0.327 1.00 0.00 H new ATOM 0 HA ALA A 91 6.487 16.565 -1.803 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.699 14.635 -3.340 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.180 14.848 -2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 91 7.022 13.563 -1.957 1.00 0.00 H new ATOM 542 N PRO A 92 3.921 16.307 -1.261 1.00 0.00 N ATOM 543 CA PRO A 92 2.455 16.097 -1.425 1.00 0.00 C ATOM 544 C PRO A 92 2.100 15.767 -2.906 1.00 0.00 C ATOM 545 O PRO A 92 2.525 16.468 -3.832 1.00 0.00 O ATOM 546 CB PRO A 92 1.858 17.422 -0.919 1.00 0.00 C ATOM 547 CG PRO A 92 2.949 18.473 -1.134 1.00 0.00 C ATOM 548 CD PRO A 92 4.266 17.712 -0.963 1.00 0.00 C ATOM 0 HA PRO A 92 2.058 15.245 -0.873 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.952 17.679 -1.468 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.583 17.352 0.133 1.00 0.00 H new ATOM 0 HG2 PRO A 92 2.877 18.921 -2.125 1.00 0.00 H new ATOM 0 HG3 PRO A 92 2.864 19.284 -0.411 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.032 18.086 -1.643 1.00 0.00 H new ATOM 0 HD3 PRO A 92 4.658 17.819 0.048 1.00 0.00 H new ATOM 556 N GLY A 93 1.341 14.679 -3.098 1.00 0.00 N ATOM 557 CA GLY A 93 1.130 14.087 -4.445 1.00 0.00 C ATOM 558 C GLY A 93 1.867 12.736 -4.653 1.00 0.00 C ATOM 559 O GLY A 93 1.336 11.869 -5.350 1.00 0.00 O ATOM 0 H GLY A 93 0.860 14.186 -2.346 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.062 13.937 -4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.468 14.796 -5.201 1.00 0.00 H new ATOM 563 N ASP A 94 3.078 12.562 -4.074 1.00 0.00 N ATOM 564 CA ASP A 94 3.771 11.251 -4.004 1.00 0.00 C ATOM 565 C ASP A 94 3.221 10.474 -2.771 1.00 0.00 C ATOM 566 O ASP A 94 3.126 11.017 -1.666 1.00 0.00 O ATOM 567 CB ASP A 94 5.302 11.482 -3.890 1.00 0.00 C ATOM 568 CG ASP A 94 6.141 10.206 -4.070 1.00 0.00 C ATOM 569 OD1 ASP A 94 6.367 9.788 -5.228 1.00 0.00 O ATOM 570 OD2 ASP A 94 6.562 9.611 -3.054 1.00 0.00 O ATOM 0 H ASP A 94 3.602 13.323 -3.643 1.00 0.00 H new ATOM 0 HA ASP A 94 3.588 10.664 -4.904 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.606 12.213 -4.639 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.522 11.915 -2.914 1.00 0.00 H new ATOM 575 N PHE A 95 2.865 9.201 -2.989 1.00 0.00 N ATOM 576 CA PHE A 95 2.262 8.321 -1.955 1.00 0.00 C ATOM 577 C PHE A 95 3.217 7.128 -1.640 1.00 0.00 C ATOM 578 O PHE A 95 4.219 6.890 -2.325 1.00 0.00 O ATOM 579 CB PHE A 95 0.852 7.885 -2.459 1.00 0.00 C ATOM 580 CG PHE A 95 -0.206 9.006 -2.506 1.00 0.00 C ATOM 581 CD1 PHE A 95 -0.957 9.332 -1.372 1.00 0.00 C ATOM 582 CD2 PHE A 95 -0.384 9.747 -3.680 1.00 0.00 C ATOM 583 CE1 PHE A 95 -1.864 10.389 -1.413 1.00 0.00 C ATOM 584 CE2 PHE A 95 -1.283 10.809 -3.711 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.027 11.126 -2.581 1.00 0.00 C ATOM 0 H PHE A 95 2.984 8.741 -3.891 1.00 0.00 H new ATOM 0 HA PHE A 95 2.130 8.845 -1.008 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.956 7.464 -3.459 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.484 7.087 -1.814 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.834 8.763 -0.462 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.179 9.493 -4.566 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.442 10.637 -0.535 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.403 11.388 -4.615 1.00 0.00 H new ATOM 0 HZ PHE A 95 -2.731 11.944 -2.610 1.00 0.00 H new ATOM 595 N SER A 96 2.912 6.396 -0.552 1.00 0.00 N ATOM 596 CA SER A 96 3.744 5.264 -0.067 1.00 0.00 C ATOM 597 C SER A 96 2.800 4.185 0.532 1.00 0.00 C ATOM 598 O SER A 96 2.168 4.382 1.575 1.00 0.00 O ATOM 599 CB SER A 96 4.781 5.729 0.986 1.00 0.00 C ATOM 600 OG SER A 96 5.750 6.595 0.407 1.00 0.00 O ATOM 0 H SER A 96 2.084 6.567 0.019 1.00 0.00 H new ATOM 0 HA SER A 96 4.307 4.849 -0.903 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.271 6.243 1.800 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.278 4.861 1.419 1.00 0.00 H new ATOM 0 HG SER A 96 6.391 6.875 1.094 1.00 0.00 H new ATOM 606 N LEU A 97 2.742 3.030 -0.145 1.00 0.00 N ATOM 607 CA LEU A 97 1.954 1.844 0.275 1.00 0.00 C ATOM 608 C LEU A 97 2.825 0.946 1.209 1.00 0.00 C ATOM 609 O LEU A 97 3.693 0.189 0.769 1.00 0.00 O ATOM 610 CB LEU A 97 1.513 1.137 -1.036 1.00 0.00 C ATOM 611 CG LEU A 97 0.767 -0.215 -0.915 1.00 0.00 C ATOM 612 CD1 LEU A 97 -0.702 -0.089 -0.486 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.883 -1.036 -2.213 1.00 0.00 C ATOM 0 H LEU A 97 3.248 2.883 -1.018 1.00 0.00 H new ATOM 0 HA LEU A 97 1.068 2.099 0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.872 1.825 -1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.403 0.975 -1.644 1.00 0.00 H new ATOM 0 HG LEU A 97 1.270 -0.746 -0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.150 -1.081 -0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.756 0.393 0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.245 0.510 -1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.349 -1.979 -2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.449 -0.473 -3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.933 -1.237 -2.423 1.00 0.00 H new ATOM 625 N SER A 98 2.515 1.024 2.506 1.00 0.00 N ATOM 626 CA SER A 98 3.105 0.168 3.578 1.00 0.00 C ATOM 627 C SER A 98 2.331 -1.185 3.597 1.00 0.00 C ATOM 628 O SER A 98 1.116 -1.145 3.793 1.00 0.00 O ATOM 629 CB SER A 98 2.970 0.905 4.938 1.00 0.00 C ATOM 630 OG SER A 98 3.209 2.309 4.857 1.00 0.00 O ATOM 0 H SER A 98 1.834 1.694 2.864 1.00 0.00 H new ATOM 0 HA SER A 98 4.162 -0.026 3.394 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.968 0.738 5.333 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.670 0.467 5.649 1.00 0.00 H new ATOM 0 HG SER A 98 3.107 2.710 5.745 1.00 0.00 H new ATOM 636 N VAL A 99 2.971 -2.352 3.361 1.00 0.00 N ATOM 637 CA VAL A 99 2.241 -3.662 3.263 1.00 0.00 C ATOM 638 C VAL A 99 2.953 -4.673 4.202 1.00 0.00 C ATOM 639 O VAL A 99 4.128 -5.002 4.009 1.00 0.00 O ATOM 640 CB VAL A 99 2.161 -4.272 1.815 1.00 0.00 C ATOM 641 CG1 VAL A 99 1.251 -5.528 1.746 1.00 0.00 C ATOM 642 CG2 VAL A 99 1.684 -3.292 0.730 1.00 0.00 C ATOM 0 H VAL A 99 3.980 -2.427 3.234 1.00 0.00 H new ATOM 0 HA VAL A 99 1.208 -3.469 3.552 1.00 0.00 H new ATOM 0 HB VAL A 99 3.198 -4.537 1.606 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.232 -5.908 0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.642 -6.297 2.412 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.240 -5.262 2.053 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.660 -3.800 -0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.684 -2.935 0.977 1.00 0.00 H new ATOM 0 HG23 VAL A 99 2.369 -2.446 0.677 1.00 0.00 H new ATOM 652 N LYS A 100 2.185 -5.235 5.146 1.00 0.00 N ATOM 653 CA LYS A 100 2.637 -6.384 5.979 1.00 0.00 C ATOM 654 C LYS A 100 2.487 -7.719 5.192 1.00 0.00 C ATOM 655 O LYS A 100 1.470 -7.935 4.529 1.00 0.00 O ATOM 656 CB LYS A 100 1.840 -6.416 7.308 1.00 0.00 C ATOM 657 CG LYS A 100 2.339 -7.467 8.329 1.00 0.00 C ATOM 658 CD LYS A 100 1.662 -7.333 9.703 1.00 0.00 C ATOM 659 CE LYS A 100 1.993 -8.444 10.715 1.00 0.00 C ATOM 660 NZ LYS A 100 3.380 -8.384 11.214 1.00 0.00 N ATOM 0 H LYS A 100 1.240 -4.918 5.361 1.00 0.00 H new ATOM 0 HA LYS A 100 3.693 -6.261 6.219 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.886 -5.429 7.769 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.792 -6.614 7.084 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.154 -8.466 7.934 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.418 -7.366 8.449 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.946 -6.374 10.137 1.00 0.00 H new ATOM 0 HD3 LYS A 100 0.582 -7.309 9.556 1.00 0.00 H new ATOM 0 HE2 LYS A 100 1.307 -8.373 11.559 1.00 0.00 H new ATOM 0 HE3 LYS A 100 1.824 -9.414 10.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.753 -9.349 11.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 3.970 -7.858 10.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.397 -7.903 12.136 1.00 0.00 H new ATOM 674 N PHE A 101 3.480 -8.622 5.297 1.00 0.00 N ATOM 675 CA PHE A 101 3.347 -10.009 4.778 1.00 0.00 C ATOM 676 C PHE A 101 4.232 -10.927 5.662 1.00 0.00 C ATOM 677 O PHE A 101 5.464 -10.894 5.571 1.00 0.00 O ATOM 678 CB PHE A 101 3.689 -10.095 3.262 1.00 0.00 C ATOM 679 CG PHE A 101 3.099 -11.330 2.558 1.00 0.00 C ATOM 680 CD1 PHE A 101 1.783 -11.306 2.079 1.00 0.00 C ATOM 681 CD2 PHE A 101 3.869 -12.486 2.388 1.00 0.00 C ATOM 682 CE1 PHE A 101 1.252 -12.416 1.428 1.00 0.00 C ATOM 683 CE2 PHE A 101 3.328 -13.601 1.752 1.00 0.00 C ATOM 684 CZ PHE A 101 2.022 -13.565 1.272 1.00 0.00 C ATOM 0 H PHE A 101 4.381 -8.424 5.733 1.00 0.00 H new ATOM 0 HA PHE A 101 2.312 -10.345 4.843 1.00 0.00 H new ATOM 0 HB2 PHE A 101 3.323 -9.196 2.766 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.773 -10.105 3.144 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.177 -10.422 2.215 1.00 0.00 H new ATOM 0 HD2 PHE A 101 4.886 -12.514 2.751 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.243 -12.386 1.044 1.00 0.00 H new ATOM 0 HE2 PHE A 101 3.923 -14.494 1.631 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.605 -14.430 0.778 1.00 0.00 H new ATOM 694 N GLY A 102 3.584 -11.722 6.534 1.00 0.00 N ATOM 695 CA GLY A 102 4.285 -12.566 7.527 1.00 0.00 C ATOM 696 C GLY A 102 4.637 -11.754 8.787 1.00 0.00 C ATOM 697 O GLY A 102 3.747 -11.417 9.574 1.00 0.00 O ATOM 0 H GLY A 102 2.568 -11.799 6.573 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.655 -13.413 7.799 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.195 -12.974 7.086 1.00 0.00 H new ATOM 701 N ASN A 103 5.932 -11.433 8.945 1.00 0.00 N ATOM 702 CA ASN A 103 6.403 -10.466 9.980 1.00 0.00 C ATOM 703 C ASN A 103 7.416 -9.470 9.334 1.00 0.00 C ATOM 704 O ASN A 103 8.595 -9.427 9.702 1.00 0.00 O ATOM 705 CB ASN A 103 6.965 -11.197 11.237 1.00 0.00 C ATOM 706 CG ASN A 103 5.930 -11.960 12.090 1.00 0.00 C ATOM 707 OD1 ASN A 103 5.711 -13.157 11.907 1.00 0.00 O ATOM 708 ND2 ASN A 103 5.273 -11.289 13.025 1.00 0.00 N ATOM 0 H ASN A 103 6.681 -11.824 8.374 1.00 0.00 H new ATOM 0 HA ASN A 103 5.558 -9.883 10.347 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.730 -11.902 10.912 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.459 -10.461 11.871 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.578 -11.765 13.601 1.00 0.00 H new ATOM 0 HD22 ASN A 103 5.462 -10.297 13.169 1.00 0.00 H new ATOM 715 N ASP A 104 6.941 -8.662 8.361 1.00 0.00 N ATOM 716 CA ASP A 104 7.749 -7.595 7.712 1.00 0.00 C ATOM 717 C ASP A 104 6.806 -6.578 7.028 1.00 0.00 C ATOM 718 O ASP A 104 5.980 -6.955 6.192 1.00 0.00 O ATOM 719 CB ASP A 104 8.836 -8.089 6.720 1.00 0.00 C ATOM 720 CG ASP A 104 8.402 -9.049 5.596 1.00 0.00 C ATOM 721 OD1 ASP A 104 7.983 -8.572 4.519 1.00 0.00 O ATOM 722 OD2 ASP A 104 8.472 -10.282 5.796 1.00 0.00 O ATOM 0 H ASP A 104 5.989 -8.727 8.001 1.00 0.00 H new ATOM 0 HA ASP A 104 8.314 -7.124 8.516 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.288 -7.213 6.256 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.617 -8.582 7.298 1.00 0.00 H new ATOM 727 N VAL A 105 6.997 -5.288 7.344 1.00 0.00 N ATOM 728 CA VAL A 105 6.214 -4.175 6.739 1.00 0.00 C ATOM 729 C VAL A 105 7.150 -3.501 5.689 1.00 0.00 C ATOM 730 O VAL A 105 8.095 -2.791 6.049 1.00 0.00 O ATOM 731 CB VAL A 105 5.659 -3.201 7.832 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.874 -2.018 7.214 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.730 -3.881 8.868 1.00 0.00 C ATOM 0 H VAL A 105 7.693 -4.977 8.022 1.00 0.00 H new ATOM 0 HA VAL A 105 5.315 -4.533 6.237 1.00 0.00 H new ATOM 0 HB VAL A 105 6.555 -2.847 8.342 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.508 -1.369 8.010 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.531 -1.450 6.556 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.030 -2.401 6.641 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.387 -3.140 9.591 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.870 -4.314 8.357 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.278 -4.668 9.387 1.00 0.00 H new ATOM 743 N GLN A 106 6.860 -3.747 4.398 1.00 0.00 N ATOM 744 CA GLN A 106 7.678 -3.256 3.256 1.00 0.00 C ATOM 745 C GLN A 106 6.948 -2.104 2.508 1.00 0.00 C ATOM 746 O GLN A 106 5.770 -2.208 2.152 1.00 0.00 O ATOM 747 CB GLN A 106 8.167 -4.424 2.373 1.00 0.00 C ATOM 748 CG GLN A 106 7.081 -5.092 1.529 1.00 0.00 C ATOM 749 CD GLN A 106 7.534 -6.379 0.823 1.00 0.00 C ATOM 750 OE1 GLN A 106 8.019 -6.357 -0.308 1.00 0.00 O ATOM 751 NE2 GLN A 106 7.393 -7.523 1.476 1.00 0.00 N ATOM 0 H GLN A 106 6.049 -4.294 4.109 1.00 0.00 H new ATOM 0 HA GLN A 106 8.597 -2.803 3.629 1.00 0.00 H new ATOM 0 HB2 GLN A 106 8.948 -4.055 1.708 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.624 -5.178 3.014 1.00 0.00 H new ATOM 0 HG2 GLN A 106 6.230 -5.323 2.169 1.00 0.00 H new ATOM 0 HG3 GLN A 106 6.732 -4.383 0.778 1.00 0.00 H new ATOM 0 HE21 GLN A 106 6.990 -7.529 2.413 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.688 -8.398 1.042 1.00 0.00 H new ATOM 760 N HIS A 107 7.687 -1.012 2.267 1.00 0.00 N ATOM 761 CA HIS A 107 7.126 0.265 1.779 1.00 0.00 C ATOM 762 C HIS A 107 7.431 0.423 0.266 1.00 0.00 C ATOM 763 O HIS A 107 8.568 0.685 -0.140 1.00 0.00 O ATOM 764 CB HIS A 107 7.738 1.401 2.647 1.00 0.00 C ATOM 765 CG HIS A 107 7.133 1.578 4.051 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.399 2.689 4.448 1.00 0.00 N ATOM 767 CD2 HIS A 107 7.193 0.634 5.094 1.00 0.00 C ATOM 768 CE1 HIS A 107 6.084 2.288 5.725 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.539 1.099 6.210 1.00 0.00 N ATOM 0 H HIS A 107 8.697 -0.985 2.405 1.00 0.00 H new ATOM 0 HA HIS A 107 6.041 0.301 1.876 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.806 1.214 2.754 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.632 2.341 2.106 1.00 0.00 H new ATOM 0 HD1 HIS A 107 6.165 3.544 3.944 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.686 -0.325 5.026 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.471 2.921 6.349 1.00 0.00 H new ATOM 777 N PHE A 108 6.374 0.271 -0.547 1.00 0.00 N ATOM 778 CA PHE A 108 6.423 0.471 -2.020 1.00 0.00 C ATOM 779 C PHE A 108 6.063 1.947 -2.331 1.00 0.00 C ATOM 780 O PHE A 108 5.046 2.454 -1.849 1.00 0.00 O ATOM 781 CB PHE A 108 5.402 -0.445 -2.755 1.00 0.00 C ATOM 782 CG PHE A 108 5.554 -1.963 -2.553 1.00 0.00 C ATOM 783 CD1 PHE A 108 6.442 -2.700 -3.344 1.00 0.00 C ATOM 784 CD2 PHE A 108 4.803 -2.617 -1.570 1.00 0.00 C ATOM 785 CE1 PHE A 108 6.581 -4.072 -3.147 1.00 0.00 C ATOM 786 CE2 PHE A 108 4.945 -3.987 -1.375 1.00 0.00 C ATOM 787 CZ PHE A 108 5.831 -4.714 -2.165 1.00 0.00 C ATOM 0 H PHE A 108 5.450 0.004 -0.207 1.00 0.00 H new ATOM 0 HA PHE A 108 7.426 0.222 -2.366 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.400 -0.159 -2.436 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.468 -0.237 -3.823 1.00 0.00 H new ATOM 0 HD1 PHE A 108 7.021 -2.204 -4.109 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.110 -2.056 -0.960 1.00 0.00 H new ATOM 0 HE1 PHE A 108 7.271 -4.638 -3.756 1.00 0.00 H new ATOM 0 HE2 PHE A 108 4.368 -4.486 -0.611 1.00 0.00 H new ATOM 0 HZ PHE A 108 5.937 -5.778 -2.016 1.00 0.00 H new ATOM 797 N LYS A 109 6.866 2.623 -3.168 1.00 0.00 N ATOM 798 CA LYS A 109 6.589 4.032 -3.564 1.00 0.00 C ATOM 799 C LYS A 109 5.516 4.057 -4.690 1.00 0.00 C ATOM 800 O LYS A 109 5.731 3.541 -5.791 1.00 0.00 O ATOM 801 CB LYS A 109 7.875 4.771 -4.020 1.00 0.00 C ATOM 802 CG LYS A 109 8.913 5.033 -2.903 1.00 0.00 C ATOM 803 CD LYS A 109 10.096 5.938 -3.319 1.00 0.00 C ATOM 804 CE LYS A 109 11.043 5.395 -4.410 1.00 0.00 C ATOM 805 NZ LYS A 109 11.817 4.215 -3.980 1.00 0.00 N ATOM 0 H LYS A 109 7.709 2.229 -3.586 1.00 0.00 H new ATOM 0 HA LYS A 109 6.211 4.560 -2.689 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.351 4.187 -4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.590 5.726 -4.460 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.405 5.490 -2.054 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.308 4.076 -2.561 1.00 0.00 H new ATOM 0 HD2 LYS A 109 9.690 6.889 -3.665 1.00 0.00 H new ATOM 0 HD3 LYS A 109 10.690 6.150 -2.430 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.458 5.135 -5.292 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.733 6.184 -4.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 12.432 3.901 -4.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 12.401 4.464 -3.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 11.165 3.447 -3.723 1.00 0.00 H new ATOM 819 N VAL A 110 4.365 4.674 -4.376 1.00 0.00 N ATOM 820 CA VAL A 110 3.242 4.870 -5.331 1.00 0.00 C ATOM 821 C VAL A 110 3.442 6.286 -5.943 1.00 0.00 C ATOM 822 O VAL A 110 3.067 7.293 -5.333 1.00 0.00 O ATOM 823 CB VAL A 110 1.863 4.685 -4.605 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.653 4.955 -5.528 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.644 3.295 -3.965 1.00 0.00 C ATOM 0 H VAL A 110 4.178 5.056 -3.449 1.00 0.00 H new ATOM 0 HA VAL A 110 3.236 4.128 -6.130 1.00 0.00 H new ATOM 0 HB VAL A 110 1.919 5.430 -3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.271 4.811 -4.968 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.698 5.980 -5.896 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.678 4.265 -6.371 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.664 3.264 -3.488 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.696 2.527 -4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.417 3.112 -3.218 1.00 0.00 H new ATOM 835 N LEU A 111 4.035 6.346 -7.148 1.00 0.00 N ATOM 836 CA LEU A 111 4.259 7.625 -7.874 1.00 0.00 C ATOM 837 C LEU A 111 3.120 7.845 -8.911 1.00 0.00 C ATOM 838 O LEU A 111 2.672 6.895 -9.560 1.00 0.00 O ATOM 839 CB LEU A 111 5.684 7.677 -8.498 1.00 0.00 C ATOM 840 CG LEU A 111 6.149 6.478 -9.383 1.00 0.00 C ATOM 841 CD1 LEU A 111 6.974 6.957 -10.594 1.00 0.00 C ATOM 842 CD2 LEU A 111 6.963 5.431 -8.594 1.00 0.00 C ATOM 0 H LEU A 111 4.372 5.524 -7.648 1.00 0.00 H new ATOM 0 HA LEU A 111 4.219 8.457 -7.171 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.749 8.581 -9.103 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.400 7.786 -7.683 1.00 0.00 H new ATOM 0 HG LEU A 111 5.234 5.999 -9.733 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.281 6.096 -11.188 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.367 7.623 -11.207 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.858 7.490 -10.244 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.259 4.622 -9.261 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.854 5.901 -8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.352 5.030 -7.785 1.00 0.00 H new ATOM 854 N ARG A 112 2.647 9.098 -9.051 1.00 0.00 N ATOM 855 CA ARG A 112 1.512 9.433 -9.957 1.00 0.00 C ATOM 856 C ARG A 112 2.030 10.029 -11.298 1.00 0.00 C ATOM 857 O ARG A 112 2.866 10.940 -11.301 1.00 0.00 O ATOM 858 CB ARG A 112 0.496 10.403 -9.298 1.00 0.00 C ATOM 859 CG ARG A 112 -0.209 9.871 -8.025 1.00 0.00 C ATOM 860 CD ARG A 112 -1.523 10.583 -7.654 1.00 0.00 C ATOM 861 NE ARG A 112 -1.355 12.025 -7.348 1.00 0.00 N ATOM 862 CZ ARG A 112 -2.341 12.825 -6.898 1.00 0.00 C ATOM 863 NH1 ARG A 112 -3.580 12.409 -6.643 1.00 0.00 N ATOM 864 NH2 ARG A 112 -2.061 14.099 -6.695 1.00 0.00 N ATOM 0 H ARG A 112 3.028 9.901 -8.551 1.00 0.00 H new ATOM 0 HA ARG A 112 0.988 8.499 -10.161 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.015 11.327 -9.045 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -0.266 10.657 -10.034 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.416 8.810 -8.161 1.00 0.00 H new ATOM 0 HG3 ARG A 112 0.481 9.956 -7.185 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -2.229 10.475 -8.477 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -1.963 10.086 -6.789 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.433 12.438 -7.487 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -3.829 11.430 -6.787 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -4.280 13.069 -6.303 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -1.121 14.450 -6.879 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -2.785 14.732 -6.355 1.00 0.00 H new ATOM 878 N ASP A 113 1.490 9.535 -12.430 1.00 0.00 N ATOM 879 CA ASP A 113 1.817 10.059 -13.790 1.00 0.00 C ATOM 880 C ASP A 113 1.043 11.367 -14.141 1.00 0.00 C ATOM 881 O ASP A 113 1.682 12.416 -14.269 1.00 0.00 O ATOM 882 CB ASP A 113 1.772 8.964 -14.900 1.00 0.00 C ATOM 883 CG ASP A 113 0.489 8.130 -15.063 1.00 0.00 C ATOM 884 OD1 ASP A 113 0.338 7.114 -14.350 1.00 0.00 O ATOM 885 OD2 ASP A 113 -0.365 8.483 -15.906 1.00 0.00 O ATOM 0 H ASP A 113 0.819 8.767 -12.438 1.00 0.00 H new ATOM 0 HA ASP A 113 2.864 10.360 -13.753 1.00 0.00 H new ATOM 0 HB2 ASP A 113 1.973 9.452 -15.854 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.595 8.273 -14.716 1.00 0.00 H new ATOM 890 N GLY A 114 -0.296 11.316 -14.289 1.00 0.00 N ATOM 891 CA GLY A 114 -1.109 12.494 -14.667 1.00 0.00 C ATOM 892 C GLY A 114 -1.686 13.222 -13.438 1.00 0.00 C ATOM 893 O GLY A 114 -0.928 13.752 -12.619 1.00 0.00 O ATOM 0 H GLY A 114 -0.842 10.466 -14.152 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.495 13.187 -15.243 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.926 12.177 -15.316 1.00 0.00 H new ATOM 897 N ALA A 115 -3.027 13.249 -13.330 1.00 0.00 N ATOM 898 CA ALA A 115 -3.736 13.907 -12.201 1.00 0.00 C ATOM 899 C ALA A 115 -3.879 12.915 -11.011 1.00 0.00 C ATOM 900 O ALA A 115 -3.026 12.940 -10.119 1.00 0.00 O ATOM 901 CB ALA A 115 -5.048 14.532 -12.726 1.00 0.00 C ATOM 0 H ALA A 115 -3.651 12.821 -14.013 1.00 0.00 H new ATOM 0 HA ALA A 115 -3.165 14.739 -11.789 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -5.574 15.017 -11.904 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -4.818 15.270 -13.495 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.679 13.751 -13.150 1.00 0.00 H new ATOM 907 N GLY A 116 -4.898 12.033 -11.019 1.00 0.00 N ATOM 908 CA GLY A 116 -5.001 10.912 -10.059 1.00 0.00 C ATOM 909 C GLY A 116 -4.759 9.578 -10.782 1.00 0.00 C ATOM 910 O GLY A 116 -5.723 8.888 -11.117 1.00 0.00 O ATOM 0 H GLY A 116 -5.669 12.075 -11.686 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -4.272 11.039 -9.259 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -5.987 10.910 -9.594 1.00 0.00 H new ATOM 914 N LYS A 117 -3.479 9.250 -11.042 1.00 0.00 N ATOM 915 CA LYS A 117 -3.093 8.054 -11.843 1.00 0.00 C ATOM 916 C LYS A 117 -1.996 7.285 -11.051 1.00 0.00 C ATOM 917 O LYS A 117 -0.800 7.367 -11.346 1.00 0.00 O ATOM 918 CB LYS A 117 -2.600 8.479 -13.257 1.00 0.00 C ATOM 919 CG LYS A 117 -3.566 9.248 -14.185 1.00 0.00 C ATOM 920 CD LYS A 117 -4.787 8.440 -14.671 1.00 0.00 C ATOM 921 CE LYS A 117 -5.717 9.223 -15.619 1.00 0.00 C ATOM 922 NZ LYS A 117 -5.134 9.446 -16.957 1.00 0.00 N ATOM 0 H LYS A 117 -2.684 9.796 -10.710 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.951 7.400 -11.998 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.710 9.095 -13.124 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.287 7.576 -13.782 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.922 10.134 -13.660 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.010 9.595 -15.056 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.437 7.542 -15.181 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.361 8.111 -13.805 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.656 8.680 -15.725 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.955 10.187 -15.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.808 9.977 -17.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.252 9.989 -16.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.931 8.529 -17.404 1.00 0.00 H new ATOM 936 N TYR A 118 -2.434 6.526 -10.035 1.00 0.00 N ATOM 937 CA TYR A 118 -1.547 5.900 -9.019 1.00 0.00 C ATOM 938 C TYR A 118 -0.900 4.598 -9.558 1.00 0.00 C ATOM 939 O TYR A 118 -1.614 3.649 -9.897 1.00 0.00 O ATOM 940 CB TYR A 118 -2.386 5.574 -7.741 1.00 0.00 C ATOM 941 CG TYR A 118 -3.097 6.720 -6.984 1.00 0.00 C ATOM 942 CD1 TYR A 118 -4.314 7.232 -7.457 1.00 0.00 C ATOM 943 CD2 TYR A 118 -2.594 7.184 -5.764 1.00 0.00 C ATOM 944 CE1 TYR A 118 -5.000 8.204 -6.735 1.00 0.00 C ATOM 945 CE2 TYR A 118 -3.297 8.135 -5.030 1.00 0.00 C ATOM 946 CZ TYR A 118 -4.491 8.655 -5.520 1.00 0.00 C ATOM 947 OH TYR A 118 -5.172 9.600 -4.799 1.00 0.00 O ATOM 0 H TYR A 118 -3.422 6.322 -9.886 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.747 6.601 -8.781 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.148 4.849 -8.027 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.723 5.077 -7.033 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.722 6.869 -8.389 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.656 6.802 -5.390 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.926 8.608 -7.117 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.915 8.470 -4.077 1.00 0.00 H new ATOM 0 HH TYR A 118 -4.679 9.802 -3.976 1.00 0.00 H new ATOM 957 N PHE A 119 0.445 4.559 -9.625 1.00 0.00 N ATOM 958 CA PHE A 119 1.184 3.385 -10.158 1.00 0.00 C ATOM 959 C PHE A 119 2.450 3.109 -9.292 1.00 0.00 C ATOM 960 O PHE A 119 3.315 3.980 -9.145 1.00 0.00 O ATOM 961 CB PHE A 119 1.466 3.524 -11.687 1.00 0.00 C ATOM 962 CG PHE A 119 2.666 4.350 -12.177 1.00 0.00 C ATOM 963 CD1 PHE A 119 2.577 5.738 -12.320 1.00 0.00 C ATOM 964 CD2 PHE A 119 3.863 3.700 -12.496 1.00 0.00 C ATOM 965 CE1 PHE A 119 3.678 6.466 -12.765 1.00 0.00 C ATOM 966 CE2 PHE A 119 4.954 4.428 -12.961 1.00 0.00 C ATOM 967 CZ PHE A 119 4.858 5.809 -13.103 1.00 0.00 C ATOM 0 H PHE A 119 1.046 5.324 -9.318 1.00 0.00 H new ATOM 0 HA PHE A 119 0.557 2.497 -10.076 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.581 2.517 -12.088 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.572 3.949 -12.144 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.653 6.246 -12.085 1.00 0.00 H new ATOM 0 HD2 PHE A 119 3.941 2.629 -12.381 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.616 7.541 -12.848 1.00 0.00 H new ATOM 0 HE2 PHE A 119 5.874 3.922 -13.211 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.701 6.372 -13.476 1.00 0.00 H new ATOM 977 N LEU A 120 2.550 1.884 -8.749 1.00 0.00 N ATOM 978 CA LEU A 120 3.794 1.366 -8.095 1.00 0.00 C ATOM 979 C LEU A 120 4.451 0.192 -8.895 1.00 0.00 C ATOM 980 O LEU A 120 5.681 0.113 -8.949 1.00 0.00 O ATOM 981 CB LEU A 120 3.620 1.062 -6.574 1.00 0.00 C ATOM 982 CG LEU A 120 2.836 -0.157 -6.001 1.00 0.00 C ATOM 983 CD1 LEU A 120 1.405 -0.323 -6.544 1.00 0.00 C ATOM 984 CD2 LEU A 120 3.615 -1.486 -6.048 1.00 0.00 C ATOM 0 H LEU A 120 1.780 1.215 -8.744 1.00 0.00 H new ATOM 0 HA LEU A 120 4.510 2.187 -8.132 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.627 0.993 -6.163 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.158 1.949 -6.140 1.00 0.00 H new ATOM 0 HG LEU A 120 2.725 0.106 -4.949 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.941 -1.197 -6.087 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.820 0.565 -6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.439 -0.454 -7.626 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.000 -2.283 -5.631 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.866 -1.724 -7.082 1.00 0.00 H new ATOM 0 HD23 LEU A 120 4.531 -1.392 -5.465 1.00 0.00 H new ATOM 996 N TRP A 121 3.641 -0.714 -9.492 1.00 0.00 N ATOM 997 CA TRP A 121 4.109 -1.927 -10.207 1.00 0.00 C ATOM 998 C TRP A 121 4.484 -1.548 -11.673 1.00 0.00 C ATOM 999 O TRP A 121 5.653 -1.236 -11.918 1.00 0.00 O ATOM 1000 CB TRP A 121 3.002 -3.002 -9.978 1.00 0.00 C ATOM 1001 CG TRP A 121 3.202 -4.376 -10.625 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.165 -5.338 -10.260 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.418 -4.985 -11.592 1.00 0.00 C ATOM 1004 NE1 TRP A 121 3.998 -6.535 -10.974 1.00 0.00 N ATOM 1005 CE2 TRP A 121 2.917 -6.294 -11.799 1.00 0.00 C ATOM 1006 CE3 TRP A 121 1.280 -4.529 -12.311 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 2.293 -7.155 -12.734 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 0.688 -5.392 -13.233 1.00 0.00 C ATOM 1009 CH2 TRP A 121 1.185 -6.685 -13.441 1.00 0.00 C ATOM 0 H TRP A 121 2.625 -0.621 -9.491 1.00 0.00 H new ATOM 0 HA TRP A 121 5.036 -2.366 -9.839 1.00 0.00 H new ATOM 0 HB2 TRP A 121 2.894 -3.149 -8.903 1.00 0.00 H new ATOM 0 HB3 TRP A 121 2.058 -2.594 -10.340 1.00 0.00 H new ATOM 0 HD1 TRP A 121 4.936 -5.174 -9.522 1.00 0.00 H new ATOM 0 HE1 TRP A 121 4.550 -7.389 -10.900 1.00 0.00 H new ATOM 0 HE3 TRP A 121 0.883 -3.538 -12.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 2.667 -8.155 -12.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -0.170 -5.057 -13.797 1.00 0.00 H new ATOM 0 HH2 TRP A 121 0.703 -7.329 -14.161 1.00 0.00 H new ATOM 1020 N VAL A 122 3.519 -1.539 -12.614 1.00 0.00 N ATOM 1021 CA VAL A 122 3.726 -1.057 -14.014 1.00 0.00 C ATOM 1022 C VAL A 122 2.478 -0.246 -14.485 1.00 0.00 C ATOM 1023 O VAL A 122 2.618 0.941 -14.798 1.00 0.00 O ATOM 1024 CB VAL A 122 4.216 -2.136 -15.050 1.00 0.00 C ATOM 1025 CG1 VAL A 122 5.704 -2.511 -14.869 1.00 0.00 C ATOM 1026 CG2 VAL A 122 3.382 -3.437 -15.138 1.00 0.00 C ATOM 0 H VAL A 122 2.569 -1.864 -12.435 1.00 0.00 H new ATOM 0 HA VAL A 122 4.585 -0.387 -13.982 1.00 0.00 H new ATOM 0 HB VAL A 122 4.068 -1.613 -15.995 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.984 -3.259 -15.611 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.322 -1.622 -14.999 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.858 -2.917 -13.869 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.819 -4.100 -15.885 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.381 -3.935 -14.168 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.358 -3.194 -15.423 1.00 0.00 H new ATOM 1036 N VAL A 123 1.275 -0.862 -14.538 1.00 0.00 N ATOM 1037 CA VAL A 123 0.035 -0.212 -15.050 1.00 0.00 C ATOM 1038 C VAL A 123 -0.604 0.718 -13.968 1.00 0.00 C ATOM 1039 O VAL A 123 -0.634 0.386 -12.778 1.00 0.00 O ATOM 1040 CB VAL A 123 -0.929 -1.305 -15.635 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -1.569 -2.259 -14.598 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -2.035 -0.703 -16.530 1.00 0.00 C ATOM 0 H VAL A 123 1.131 -1.823 -14.228 1.00 0.00 H new ATOM 0 HA VAL A 123 0.273 0.458 -15.877 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.258 -1.916 -16.238 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.215 -2.972 -15.110 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.785 -2.797 -14.066 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.159 -1.681 -13.887 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.673 -1.502 -16.908 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.635 -0.005 -15.947 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.578 -0.176 -17.368 1.00 0.00 H new ATOM 1052 N LYS A 124 -1.118 1.880 -14.410 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.748 2.887 -13.515 1.00 0.00 C ATOM 1054 C LYS A 124 -3.231 2.571 -13.162 1.00 0.00 C ATOM 1055 O LYS A 124 -3.931 1.836 -13.866 1.00 0.00 O ATOM 1056 CB LYS A 124 -1.516 4.321 -14.085 1.00 0.00 C ATOM 1057 CG LYS A 124 -2.422 4.856 -15.223 1.00 0.00 C ATOM 1058 CD LYS A 124 -2.326 4.121 -16.574 1.00 0.00 C ATOM 1059 CE LYS A 124 -3.203 4.779 -17.654 1.00 0.00 C ATOM 1060 NZ LYS A 124 -3.103 4.062 -18.938 1.00 0.00 N ATOM 0 H LYS A 124 -1.112 2.154 -15.393 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.250 2.836 -12.547 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.596 5.019 -13.251 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.487 4.366 -14.441 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.457 4.815 -14.884 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.181 5.906 -15.387 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.288 4.110 -16.907 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.630 3.082 -16.444 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -4.241 4.793 -17.323 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.898 5.817 -17.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -3.705 4.530 -19.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -2.116 4.071 -19.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -3.417 3.079 -18.812 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.669 3.139 -12.027 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.967 2.808 -11.386 1.00 0.00 C ATOM 1076 C PHE A 125 -5.560 4.149 -10.891 1.00 0.00 C ATOM 1077 O PHE A 125 -4.945 4.839 -10.071 1.00 0.00 O ATOM 1078 CB PHE A 125 -4.809 1.827 -10.184 1.00 0.00 C ATOM 1079 CG PHE A 125 -4.012 0.530 -10.429 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -4.552 -0.510 -11.192 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -2.713 0.404 -9.920 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -3.794 -1.648 -11.458 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -1.967 -0.742 -10.170 1.00 0.00 C ATOM 1084 CZ PHE A 125 -2.503 -1.762 -10.948 1.00 0.00 C ATOM 0 H PHE A 125 -3.135 3.845 -11.520 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.614 2.305 -12.105 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.330 2.368 -9.368 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.806 1.550 -9.841 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.558 -0.431 -11.576 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.288 1.202 -9.330 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -4.208 -2.443 -12.061 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.972 -0.840 -9.760 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.917 -2.645 -11.157 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.758 4.516 -11.376 1.00 0.00 N ATOM 1095 CA ASN A 126 -7.368 5.851 -11.092 1.00 0.00 C ATOM 1096 C ASN A 126 -7.662 6.181 -9.591 1.00 0.00 C ATOM 1097 O ASN A 126 -7.447 7.327 -9.186 1.00 0.00 O ATOM 1098 CB ASN A 126 -8.641 6.077 -11.956 1.00 0.00 C ATOM 1099 CG ASN A 126 -8.404 6.218 -13.473 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -8.033 7.285 -13.960 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -8.617 5.161 -14.243 1.00 0.00 N ATOM 0 H ASN A 126 -7.333 3.916 -11.968 1.00 0.00 H new ATOM 0 HA ASN A 126 -6.584 6.554 -11.372 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -9.323 5.243 -11.790 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.144 6.976 -11.600 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -8.473 5.227 -15.251 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.924 4.281 -13.828 1.00 0.00 H new ATOM 1108 N SER A 127 -8.148 5.210 -8.791 1.00 0.00 N ATOM 1109 CA SER A 127 -8.536 5.427 -7.371 1.00 0.00 C ATOM 1110 C SER A 127 -7.778 4.465 -6.408 1.00 0.00 C ATOM 1111 O SER A 127 -7.291 3.395 -6.801 1.00 0.00 O ATOM 1112 CB SER A 127 -10.067 5.215 -7.247 1.00 0.00 C ATOM 1113 OG SER A 127 -10.790 6.176 -8.011 1.00 0.00 O ATOM 0 H SER A 127 -8.285 4.250 -9.106 1.00 0.00 H new ATOM 0 HA SER A 127 -8.265 6.442 -7.082 1.00 0.00 H new ATOM 0 HB2 SER A 127 -10.325 4.211 -7.585 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.362 5.285 -6.200 1.00 0.00 H new ATOM 0 HG SER A 127 -11.752 6.015 -7.914 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.743 4.849 -5.110 1.00 0.00 N ATOM 1120 CA LEU A 128 -7.273 3.954 -4.010 1.00 0.00 C ATOM 1121 C LEU A 128 -8.485 3.069 -3.578 1.00 0.00 C ATOM 1122 O LEU A 128 -9.265 3.407 -2.684 1.00 0.00 O ATOM 1123 CB LEU A 128 -6.661 4.759 -2.831 1.00 0.00 C ATOM 1124 CG LEU A 128 -5.336 5.515 -3.127 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -4.952 6.418 -1.938 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -4.164 4.579 -3.489 1.00 0.00 C ATOM 0 H LEU A 128 -8.034 5.773 -4.792 1.00 0.00 H new ATOM 0 HA LEU A 128 -6.463 3.314 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -7.400 5.485 -2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.485 4.072 -2.003 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.525 6.129 -4.007 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.022 6.940 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.744 7.147 -1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.819 5.807 -1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.271 5.173 -3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.973 3.897 -2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -4.419 4.005 -4.380 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.613 1.956 -4.312 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.771 1.016 -4.333 1.00 0.00 C ATOM 1140 C ASN A 129 -9.509 0.116 -5.589 1.00 0.00 C ATOM 1141 O ASN A 129 -9.402 -1.103 -5.444 1.00 0.00 O ATOM 1142 CB ASN A 129 -11.199 1.648 -4.316 1.00 0.00 C ATOM 1143 CG ASN A 129 -12.365 0.638 -4.314 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -12.909 0.291 -5.361 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -12.766 0.146 -3.150 1.00 0.00 N ATOM 0 H ASN A 129 -7.874 1.659 -4.949 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.806 0.460 -3.396 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.288 2.282 -3.434 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.302 2.296 -5.186 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.532 -0.527 -3.117 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.308 0.440 -2.287 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.397 0.709 -6.806 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.913 0.019 -8.039 1.00 0.00 C ATOM 1154 C GLU A 130 -7.467 -0.571 -7.905 1.00 0.00 C ATOM 1155 O GLU A 130 -7.254 -1.727 -8.280 1.00 0.00 O ATOM 1156 CB GLU A 130 -8.964 1.012 -9.237 1.00 0.00 C ATOM 1157 CG GLU A 130 -10.377 1.443 -9.689 1.00 0.00 C ATOM 1158 CD GLU A 130 -10.355 2.595 -10.698 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -9.853 2.409 -11.829 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -10.848 3.694 -10.362 1.00 0.00 O ATOM 0 H GLU A 130 -9.641 1.687 -6.964 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.577 -0.830 -8.205 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.400 1.905 -8.969 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.454 0.556 -10.086 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.888 0.588 -10.132 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.957 1.743 -8.816 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.506 0.197 -7.336 1.00 0.00 N ATOM 1168 CA LEU A 131 -5.153 -0.306 -6.950 1.00 0.00 C ATOM 1169 C LEU A 131 -5.163 -1.505 -5.957 1.00 0.00 C ATOM 1170 O LEU A 131 -4.493 -2.508 -6.220 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.326 0.915 -6.433 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.790 0.738 -6.218 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -2.069 2.098 -6.333 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -2.413 0.090 -4.867 1.00 0.00 C ATOM 0 H LEU A 131 -6.642 1.186 -7.129 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.678 -0.737 -7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.470 1.735 -7.137 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.759 1.231 -5.484 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.466 0.056 -7.004 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.999 1.957 -6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.242 2.519 -7.324 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.456 2.780 -5.576 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.329 0.002 -4.795 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.782 0.711 -4.050 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.862 -0.901 -4.801 1.00 0.00 H new ATOM 1186 N VAL A 132 -5.911 -1.396 -4.840 1.00 0.00 N ATOM 1187 CA VAL A 132 -5.975 -2.455 -3.789 1.00 0.00 C ATOM 1188 C VAL A 132 -6.639 -3.777 -4.279 1.00 0.00 C ATOM 1189 O VAL A 132 -6.080 -4.853 -4.059 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.540 -1.961 -2.408 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -6.072 -0.546 -1.997 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -8.068 -2.062 -2.197 1.00 0.00 C ATOM 0 H VAL A 132 -6.487 -0.580 -4.634 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.931 -2.701 -3.593 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.088 -2.702 -1.749 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.508 -0.284 -1.033 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -4.985 -0.530 -1.920 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.393 0.176 -2.748 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -8.324 -1.689 -1.205 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.580 -1.466 -2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.379 -3.103 -2.284 1.00 0.00 H new ATOM 1202 N ASP A 133 -7.823 -3.672 -4.921 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.596 -4.830 -5.422 1.00 0.00 C ATOM 1204 C ASP A 133 -7.915 -5.586 -6.613 1.00 0.00 C ATOM 1205 O ASP A 133 -8.034 -6.813 -6.668 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.037 -4.357 -5.748 1.00 0.00 C ATOM 1207 CG ASP A 133 -11.050 -5.492 -5.951 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -11.533 -6.058 -4.946 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.361 -5.824 -7.116 1.00 0.00 O ATOM 0 H ASP A 133 -8.272 -2.775 -5.107 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.631 -5.583 -4.635 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.387 -3.716 -4.939 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -10.010 -3.746 -6.650 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.203 -4.890 -7.539 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.337 -5.551 -8.557 1.00 0.00 C ATOM 1216 C TYR A 134 -5.186 -6.381 -7.900 1.00 0.00 C ATOM 1217 O TYR A 134 -5.077 -7.577 -8.185 1.00 0.00 O ATOM 1218 CB TYR A 134 -5.822 -4.485 -9.572 1.00 0.00 C ATOM 1219 CG TYR A 134 -4.895 -5.031 -10.678 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -5.423 -5.583 -11.849 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.508 -5.032 -10.484 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -4.575 -6.128 -12.810 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -2.663 -5.569 -11.448 1.00 0.00 C ATOM 1224 CZ TYR A 134 -3.196 -6.119 -12.611 1.00 0.00 C ATOM 1225 OH TYR A 134 -2.367 -6.673 -13.551 1.00 0.00 O ATOM 0 H TYR A 134 -7.211 -3.872 -7.603 1.00 0.00 H new ATOM 0 HA TYR A 134 -6.930 -6.280 -9.109 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -6.682 -4.008 -10.042 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.289 -3.710 -9.022 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -6.491 -5.587 -12.009 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -3.092 -4.613 -9.580 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -4.987 -6.558 -13.711 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.594 -5.560 -11.295 1.00 0.00 H new ATOM 0 HH TYR A 134 -1.444 -6.394 -13.378 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.360 -5.755 -7.034 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.293 -6.462 -6.271 1.00 0.00 C ATOM 1237 C HIS A 135 -3.737 -7.468 -5.156 1.00 0.00 C ATOM 1238 O HIS A 135 -2.897 -8.198 -4.622 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.193 -5.472 -5.815 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.340 -4.881 -6.950 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -0.663 -5.646 -7.895 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -1.064 -3.515 -7.133 1.00 0.00 C ATOM 1243 CE1 HIS A 135 -0.041 -4.638 -8.578 1.00 0.00 C ATOM 1244 NE2 HIS A 135 -0.219 -3.336 -8.207 1.00 0.00 N ATOM 0 H HIS A 135 -4.408 -4.755 -6.841 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.868 -7.155 -6.997 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.665 -4.654 -5.271 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.534 -5.983 -5.113 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.458 -2.719 -6.519 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.596 -4.873 -9.418 1.00 0.00 H new ATOM 0 HE2 HIS A 135 0.163 -2.479 -8.608 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.033 -7.530 -4.800 1.00 0.00 N ATOM 1253 CA ARG A 136 -5.614 -8.611 -3.949 1.00 0.00 C ATOM 1254 C ARG A 136 -5.433 -10.067 -4.532 1.00 0.00 C ATOM 1255 O ARG A 136 -5.361 -11.024 -3.757 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.102 -8.221 -3.731 1.00 0.00 C ATOM 1257 CG ARG A 136 -7.813 -8.842 -2.507 1.00 0.00 C ATOM 1258 CD ARG A 136 -8.957 -7.967 -1.942 1.00 0.00 C ATOM 1259 NE ARG A 136 -8.452 -6.714 -1.310 1.00 0.00 N ATOM 1260 CZ ARG A 136 -8.911 -6.173 -0.166 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -9.869 -6.710 0.584 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -8.375 -5.035 0.235 1.00 0.00 N ATOM 0 H ARG A 136 -5.719 -6.833 -5.091 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.076 -8.673 -3.003 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.159 -7.136 -3.643 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.660 -8.498 -4.625 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.216 -9.815 -2.787 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.078 -9.016 -1.721 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.648 -7.713 -2.746 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.521 -8.541 -1.206 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.694 -6.225 -1.786 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.305 -7.588 0.303 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.168 -6.244 1.441 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.639 -4.596 -0.317 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.697 -4.595 1.097 1.00 0.00 H new ATOM 1276 N SER A 137 -5.345 -10.207 -5.876 1.00 0.00 N ATOM 1277 CA SER A 137 -4.947 -11.449 -6.586 1.00 0.00 C ATOM 1278 C SER A 137 -3.587 -11.323 -7.361 1.00 0.00 C ATOM 1279 O SER A 137 -2.907 -12.342 -7.500 1.00 0.00 O ATOM 1280 CB SER A 137 -6.074 -11.899 -7.544 1.00 0.00 C ATOM 1281 OG SER A 137 -7.262 -12.219 -6.828 1.00 0.00 O ATOM 0 H SER A 137 -5.554 -9.440 -6.515 1.00 0.00 H new ATOM 0 HA SER A 137 -4.789 -12.206 -5.818 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.282 -11.106 -8.263 1.00 0.00 H new ATOM 0 HB3 SER A 137 -5.745 -12.768 -8.114 1.00 0.00 H new ATOM 0 HG SER A 137 -7.958 -12.499 -7.458 1.00 0.00 H new ATOM 1287 N THR A 138 -3.194 -10.135 -7.883 1.00 0.00 N ATOM 1288 CA THR A 138 -1.882 -9.906 -8.567 1.00 0.00 C ATOM 1289 C THR A 138 -0.796 -9.450 -7.534 1.00 0.00 C ATOM 1290 O THR A 138 -1.097 -8.829 -6.513 1.00 0.00 O ATOM 1291 CB THR A 138 -2.082 -8.878 -9.730 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.133 -9.300 -10.596 1.00 0.00 O ATOM 1293 CG2 THR A 138 -0.845 -8.661 -10.625 1.00 0.00 C ATOM 0 H THR A 138 -3.777 -9.299 -7.845 1.00 0.00 H new ATOM 0 HA THR A 138 -1.518 -10.836 -9.004 1.00 0.00 H new ATOM 0 HB THR A 138 -2.304 -7.942 -9.218 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.246 -8.645 -11.316 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.081 -7.933 -11.401 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.018 -8.291 -10.019 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.561 -9.606 -11.088 1.00 0.00 H new ATOM 1301 N SER A 139 0.489 -9.738 -7.807 1.00 0.00 N ATOM 1302 CA SER A 139 1.603 -9.366 -6.895 1.00 0.00 C ATOM 1303 C SER A 139 2.065 -7.885 -7.070 1.00 0.00 C ATOM 1304 O SER A 139 2.338 -7.430 -8.186 1.00 0.00 O ATOM 1305 CB SER A 139 2.766 -10.354 -7.121 1.00 0.00 C ATOM 1306 OG SER A 139 3.773 -10.161 -6.138 1.00 0.00 O ATOM 0 H SER A 139 0.789 -10.227 -8.650 1.00 0.00 H new ATOM 0 HA SER A 139 1.248 -9.434 -5.867 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.396 -11.378 -7.077 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.187 -10.210 -8.116 1.00 0.00 H new ATOM 0 HG SER A 139 4.419 -10.896 -6.183 1.00 0.00 H new ATOM 1312 N VAL A 140 2.189 -7.162 -5.937 1.00 0.00 N ATOM 1313 CA VAL A 140 2.827 -5.811 -5.870 1.00 0.00 C ATOM 1314 C VAL A 140 4.364 -5.811 -6.179 1.00 0.00 C ATOM 1315 O VAL A 140 4.820 -4.941 -6.927 1.00 0.00 O ATOM 1316 CB VAL A 140 2.547 -5.082 -4.505 1.00 0.00 C ATOM 1317 CG1 VAL A 140 1.232 -4.287 -4.510 1.00 0.00 C ATOM 1318 CG2 VAL A 140 2.628 -5.937 -3.219 1.00 0.00 C ATOM 0 H VAL A 140 1.851 -7.492 -5.033 1.00 0.00 H new ATOM 0 HA VAL A 140 2.347 -5.249 -6.671 1.00 0.00 H new ATOM 0 HB VAL A 140 3.398 -4.403 -4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.094 -3.806 -3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.269 -3.527 -5.290 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.399 -4.963 -4.702 1.00 0.00 H new ATOM 0 HG21 VAL A 140 2.414 -5.312 -2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.898 -6.745 -3.273 1.00 0.00 H new ATOM 0 HG23 VAL A 140 3.629 -6.358 -3.124 1.00 0.00 H new ATOM 1328 N SER A 141 5.146 -6.755 -5.610 1.00 0.00 N ATOM 1329 CA SER A 141 6.606 -6.883 -5.878 1.00 0.00 C ATOM 1330 C SER A 141 6.987 -7.603 -7.213 1.00 0.00 C ATOM 1331 O SER A 141 8.023 -7.253 -7.786 1.00 0.00 O ATOM 1332 CB SER A 141 7.255 -7.581 -4.660 1.00 0.00 C ATOM 1333 OG SER A 141 8.675 -7.580 -4.752 1.00 0.00 O ATOM 0 H SER A 141 4.790 -7.450 -4.954 1.00 0.00 H new ATOM 0 HA SER A 141 6.993 -5.874 -6.017 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.949 -7.076 -3.744 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.895 -8.608 -4.593 1.00 0.00 H new ATOM 0 HG SER A 141 9.054 -8.027 -3.967 1.00 0.00 H new ATOM 1339 N ARG A 142 6.193 -8.587 -7.696 1.00 0.00 N ATOM 1340 CA ARG A 142 6.438 -9.339 -8.963 1.00 0.00 C ATOM 1341 C ARG A 142 7.262 -10.634 -8.719 1.00 0.00 C ATOM 1342 O ARG A 142 6.723 -11.734 -8.878 1.00 0.00 O ATOM 1343 CB ARG A 142 6.897 -8.490 -10.189 1.00 0.00 C ATOM 1344 CG ARG A 142 6.444 -9.044 -11.562 1.00 0.00 C ATOM 1345 CD ARG A 142 6.752 -8.090 -12.735 1.00 0.00 C ATOM 1346 NE ARG A 142 6.077 -8.536 -13.984 1.00 0.00 N ATOM 1347 CZ ARG A 142 5.572 -7.713 -14.925 1.00 0.00 C ATOM 1348 NH1 ARG A 142 5.655 -6.385 -14.880 1.00 0.00 N ATOM 1349 NH2 ARG A 142 4.957 -8.257 -15.958 1.00 0.00 N ATOM 0 H ARG A 142 5.348 -8.891 -7.213 1.00 0.00 H new ATOM 0 HA ARG A 142 5.450 -9.660 -9.292 1.00 0.00 H new ATOM 0 HB2 ARG A 142 6.513 -7.476 -10.076 1.00 0.00 H new ATOM 0 HB3 ARG A 142 7.985 -8.422 -10.180 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.936 -10.000 -11.741 1.00 0.00 H new ATOM 0 HG3 ARG A 142 5.372 -9.238 -11.532 1.00 0.00 H new ATOM 0 HD2 ARG A 142 6.425 -7.081 -12.482 1.00 0.00 H new ATOM 0 HD3 ARG A 142 7.829 -8.045 -12.897 1.00 0.00 H new ATOM 0 HE ARG A 142 5.990 -9.540 -14.140 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.124 -5.930 -14.097 1.00 0.00 H new ATOM 0 HH12 ARG A 142 5.249 -5.823 -15.628 1.00 0.00 H new ATOM 0 HH21 ARG A 142 4.875 -9.271 -16.027 1.00 0.00 H new ATOM 0 HH22 ARG A 142 4.563 -7.663 -16.688 1.00 0.00 H new ATOM 1363 N ASN A 143 8.543 -10.508 -8.311 1.00 0.00 N ATOM 1364 CA ASN A 143 9.389 -11.667 -7.896 1.00 0.00 C ATOM 1365 C ASN A 143 8.928 -12.301 -6.545 1.00 0.00 C ATOM 1366 O ASN A 143 8.643 -13.502 -6.514 1.00 0.00 O ATOM 1367 CB ASN A 143 10.897 -11.283 -7.863 1.00 0.00 C ATOM 1368 CG ASN A 143 11.528 -10.925 -9.225 1.00 0.00 C ATOM 1369 OD1 ASN A 143 11.562 -9.761 -9.626 1.00 0.00 O ATOM 1370 ND2 ASN A 143 12.034 -11.906 -9.958 1.00 0.00 N ATOM 0 H ASN A 143 9.025 -9.610 -8.257 1.00 0.00 H new ATOM 0 HA ASN A 143 9.255 -12.437 -8.656 1.00 0.00 H new ATOM 0 HB2 ASN A 143 11.022 -10.434 -7.191 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.455 -12.114 -7.432 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.457 -11.700 -10.863 1.00 0.00 H new ATOM 0 HD22 ASN A 143 12.001 -12.867 -9.617 1.00 0.00 H new ATOM 1377 N GLN A 144 8.817 -11.503 -5.460 1.00 0.00 N ATOM 1378 CA GLN A 144 8.206 -11.952 -4.178 1.00 0.00 C ATOM 1379 C GLN A 144 6.651 -11.903 -4.272 1.00 0.00 C ATOM 1380 O GLN A 144 6.082 -10.959 -4.829 1.00 0.00 O ATOM 1381 CB GLN A 144 8.678 -11.051 -3.004 1.00 0.00 C ATOM 1382 CG GLN A 144 10.186 -11.088 -2.670 1.00 0.00 C ATOM 1383 CD GLN A 144 10.547 -10.178 -1.483 1.00 0.00 C ATOM 1384 OE1 GLN A 144 10.504 -10.592 -0.325 1.00 0.00 O ATOM 1385 NE2 GLN A 144 10.900 -8.927 -1.740 1.00 0.00 N ATOM 0 H GLN A 144 9.144 -10.537 -5.442 1.00 0.00 H new ATOM 0 HA GLN A 144 8.525 -12.978 -3.992 1.00 0.00 H new ATOM 0 HB2 GLN A 144 8.404 -10.021 -3.233 1.00 0.00 H new ATOM 0 HB3 GLN A 144 8.123 -11.337 -2.110 1.00 0.00 H new ATOM 0 HG2 GLN A 144 10.480 -12.112 -2.441 1.00 0.00 H new ATOM 0 HG3 GLN A 144 10.757 -10.781 -3.546 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.932 -8.594 -2.704 1.00 0.00 H new ATOM 0 HE22 GLN A 144 11.139 -8.297 -0.974 1.00 0.00 H new ATOM 1394 N GLN A 145 5.973 -12.911 -3.694 1.00 0.00 N ATOM 1395 CA GLN A 145 4.486 -12.982 -3.672 1.00 0.00 C ATOM 1396 C GLN A 145 3.946 -12.213 -2.432 1.00 0.00 C ATOM 1397 O GLN A 145 4.105 -12.670 -1.296 1.00 0.00 O ATOM 1398 CB GLN A 145 4.072 -14.482 -3.720 1.00 0.00 C ATOM 1399 CG GLN A 145 2.556 -14.790 -3.809 1.00 0.00 C ATOM 1400 CD GLN A 145 1.835 -14.872 -2.450 1.00 0.00 C ATOM 1401 OE1 GLN A 145 2.070 -15.783 -1.656 1.00 0.00 O ATOM 1402 NE2 GLN A 145 0.947 -13.939 -2.149 1.00 0.00 N ATOM 0 H GLN A 145 6.428 -13.697 -3.230 1.00 0.00 H new ATOM 0 HA GLN A 145 4.041 -12.495 -4.540 1.00 0.00 H new ATOM 0 HB2 GLN A 145 4.562 -14.942 -4.578 1.00 0.00 H new ATOM 0 HB3 GLN A 145 4.465 -14.971 -2.829 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.077 -14.019 -4.413 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.421 -15.736 -4.334 1.00 0.00 H new ATOM 0 HE21 GLN A 145 0.755 -13.186 -2.809 1.00 0.00 H new ATOM 0 HE22 GLN A 145 0.454 -13.973 -1.257 1.00 0.00 H new ATOM 1411 N ILE A 146 3.306 -11.050 -2.674 1.00 0.00 N ATOM 1412 CA ILE A 146 2.593 -10.272 -1.619 1.00 0.00 C ATOM 1413 C ILE A 146 1.211 -9.893 -2.235 1.00 0.00 C ATOM 1414 O ILE A 146 1.147 -9.195 -3.253 1.00 0.00 O ATOM 1415 CB ILE A 146 3.376 -9.028 -1.062 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.720 -9.377 -0.355 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.527 -8.197 -0.064 1.00 0.00 C ATOM 1418 CD1 ILE A 146 5.932 -9.425 -1.287 1.00 0.00 C ATOM 0 H ILE A 146 3.264 -10.619 -3.598 1.00 0.00 H new ATOM 0 HA ILE A 146 2.485 -10.886 -0.725 1.00 0.00 H new ATOM 0 HB ILE A 146 3.597 -8.449 -1.959 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.907 -8.640 0.426 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.617 -10.344 0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.111 -7.349 0.293 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.629 -7.834 -0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.243 -8.823 0.782 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.824 -9.675 -0.712 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.771 -10.182 -2.054 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.066 -8.452 -1.760 1.00 0.00 H new ATOM 1430 N PHE A 147 0.121 -10.315 -1.566 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.273 -9.929 -1.937 1.00 0.00 C ATOM 1432 C PHE A 147 -1.905 -9.075 -0.795 1.00 0.00 C ATOM 1433 O PHE A 147 -1.655 -9.294 0.395 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.142 -11.178 -2.262 1.00 0.00 C ATOM 1435 CG PHE A 147 -1.777 -12.101 -3.452 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -0.923 -11.720 -4.498 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -2.306 -13.398 -3.451 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -0.553 -12.636 -5.478 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -1.952 -14.307 -4.446 1.00 0.00 C ATOM 1440 CZ PHE A 147 -1.067 -13.929 -5.450 1.00 0.00 C ATOM 0 H PHE A 147 0.171 -10.931 -0.755 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.238 -9.325 -2.844 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.160 -11.799 -1.367 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.161 -10.827 -2.427 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.550 -10.708 -4.543 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.993 -13.696 -2.673 1.00 0.00 H new ATOM 0 HE1 PHE A 147 0.133 -12.344 -6.260 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -2.365 -15.305 -4.438 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.778 -14.640 -6.210 1.00 0.00 H new ATOM 1450 N LEU A 148 -2.737 -8.095 -1.189 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.257 -7.033 -0.283 1.00 0.00 C ATOM 1452 C LEU A 148 -4.600 -7.415 0.411 1.00 0.00 C ATOM 1453 O LEU A 148 -5.602 -7.651 -0.266 1.00 0.00 O ATOM 1454 CB LEU A 148 -3.415 -5.734 -1.138 1.00 0.00 C ATOM 1455 CG LEU A 148 -2.182 -4.788 -1.209 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -0.921 -5.428 -1.821 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -2.547 -3.500 -1.973 1.00 0.00 C ATOM 0 H LEU A 148 -3.074 -8.009 -2.148 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.551 -6.887 0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.678 -6.026 -2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.257 -5.166 -0.741 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.924 -4.559 -0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.111 -4.698 -1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.625 -6.291 -1.224 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.134 -5.748 -2.841 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.677 -2.844 -2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.862 -3.754 -2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.360 -2.989 -1.458 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.612 -7.412 1.760 1.00 0.00 N ATOM 1470 CA ARG A 149 -5.845 -7.535 2.592 1.00 0.00 C ATOM 1471 C ARG A 149 -5.976 -6.256 3.467 1.00 0.00 C ATOM 1472 O ARG A 149 -4.991 -5.745 4.006 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.779 -8.795 3.507 1.00 0.00 C ATOM 1474 CG ARG A 149 -6.456 -10.071 2.955 1.00 0.00 C ATOM 1475 CD ARG A 149 -5.897 -10.680 1.656 1.00 0.00 C ATOM 1476 NE ARG A 149 -4.494 -11.141 1.809 1.00 0.00 N ATOM 1477 CZ ARG A 149 -3.918 -12.116 1.084 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -4.520 -12.756 0.083 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -2.680 -12.459 1.387 1.00 0.00 N ATOM 0 H ARG A 149 -3.761 -7.324 2.316 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.711 -7.641 1.938 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.731 -9.021 3.706 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.239 -8.549 4.464 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -6.409 -10.836 3.730 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.510 -9.846 2.792 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -6.522 -11.520 1.352 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -5.949 -9.939 0.858 1.00 0.00 H new ATOM 0 HE ARG A 149 -3.923 -10.683 2.519 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -5.477 -12.515 -0.174 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -4.024 -13.487 -0.426 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.193 -11.988 2.149 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.211 -13.195 0.859 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.210 -5.747 3.632 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.463 -4.475 4.376 1.00 0.00 C ATOM 1495 C ASP A 150 -7.234 -4.586 5.920 1.00 0.00 C ATOM 1496 O ASP A 150 -7.478 -5.633 6.529 1.00 0.00 O ATOM 1497 CB ASP A 150 -8.849 -3.879 4.001 1.00 0.00 C ATOM 1498 CG ASP A 150 -10.101 -4.656 4.440 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -10.588 -4.427 5.569 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.598 -5.496 3.658 1.00 0.00 O ATOM 0 H ASP A 150 -8.054 -6.187 3.265 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.703 -3.765 4.049 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -8.910 -2.877 4.426 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -8.885 -3.769 2.917 1.00 0.00 H new ATOM 1505 N ILE A 151 -6.774 -3.477 6.535 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.474 -3.399 8.000 1.00 0.00 C ATOM 1507 C ILE A 151 -7.745 -3.504 8.908 1.00 0.00 C ATOM 1508 O ILE A 151 -8.866 -3.183 8.498 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.600 -2.140 8.363 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -6.141 -0.782 7.822 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -4.116 -2.369 7.996 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -5.572 0.480 8.489 1.00 0.00 C ATOM 0 H ILE A 151 -6.596 -2.604 6.039 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.878 -4.285 8.219 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.677 -2.039 9.446 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -5.933 -0.730 6.753 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.225 -0.773 7.937 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -3.536 -1.484 8.257 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.734 -3.229 8.546 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.031 -2.556 6.926 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -6.018 1.364 8.034 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -5.803 0.464 9.554 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -4.491 0.508 8.352 1.00 0.00 H new ATOM 1524 N GLU A 152 -7.527 -3.973 10.153 1.00 0.00 N ATOM 1525 CA GLU A 152 -8.609 -4.249 11.131 1.00 0.00 C ATOM 1526 C GLU A 152 -8.956 -2.960 11.915 1.00 0.00 C ATOM 1527 O GLU A 152 -10.041 -2.390 11.814 1.00 0.00 O ATOM 1528 CB GLU A 152 -8.172 -5.437 12.031 1.00 0.00 C ATOM 1529 CG GLU A 152 -9.273 -6.003 12.953 1.00 0.00 C ATOM 1530 CD GLU A 152 -8.795 -7.209 13.768 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -8.027 -7.021 14.737 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -9.190 -8.351 13.445 1.00 0.00 O ATOM 0 H GLU A 152 -6.594 -4.173 10.514 1.00 0.00 H new ATOM 0 HA GLU A 152 -9.530 -4.546 10.630 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -7.807 -6.241 11.392 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -7.333 -5.115 12.648 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.611 -5.221 13.633 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -10.133 -6.294 12.350 1.00 0.00 H new