USER MOD reduce.3.24.130724 H: found=0, std=0, add=914, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 915 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 118 TYR OH : rot 151:sc= 0.251 USER MOD Set 1.2: A 124 LYS NZ :NH3+ -151:sc= -0.569 (180deg=-1.99!) USER MOD Set 2.1: A 119 GLN : amide:sc= -4.36! K(o=-11!,f=-3.7) USER MOD Set 2.2: A 123 GLN : amide:sc= -6.4! K(o=-11!,f=-3.7) USER MOD Set 3.1: A 96 THR OG1 : rot -131:sc= 1.44 USER MOD Set 3.2: A 97 SER OG : rot 62:sc= 0.923 USER MOD Set 3.3: A 98 GLN : amide:sc= 0.326 K(o=3.1,f=0.52) USER MOD Set 3.4: A 101 THR OG1 : rot 73:sc= 0.432 USER MOD Set 4.1: A 52 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.247 USER MOD Single : A 26 GLN : amide:sc= -0.944 K(o=-0.94,f=0) USER MOD Single : A 27 GLN : amide:sc= 0.185 K(o=0.18,f=-1.6) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 44 ASN : amide:sc= 1.09 K(o=1.1,f=-0.45) USER MOD Single : A 48 ASN : amide:sc= 0.0326 X(o=0.033,f=-0.015) USER MOD Single : A 49 GLN : amide:sc= 0.777 K(o=0.78,f=-0.16) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 166:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 163:sc= 1.3 (180deg=1.17) USER MOD Single : A 89 GLN : amide:sc= -0.442 X(o=-0.44,f=-0.036) USER MOD Single : A 90 THR OG1 : rot 180:sc=-0.00585 USER MOD Single : A 94 LYS NZ :NH3+ 171:sc= 0.773 (180deg=0.734) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -1.16 K(o=-1.2,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0.751 (180deg=0.751) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.0483 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= -0.812! C(o=-0.81!,f=-0.94!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -55:sc= 1.33 USER MOD Single : A 130 TYR OH : rot 151:sc= -0.747 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 64 N PHE A 23 -11.216 -10.190 0.159 1.00 0.00 N ATOM 65 CA PHE A 23 -10.304 -9.154 -0.295 1.00 0.00 C ATOM 66 C PHE A 23 -9.164 -9.821 -1.076 1.00 0.00 C ATOM 67 O PHE A 23 -9.065 -11.055 -1.131 1.00 0.00 O ATOM 68 CB PHE A 23 -9.813 -8.324 0.908 1.00 0.00 C ATOM 69 CG PHE A 23 -10.715 -7.158 1.296 1.00 0.00 C ATOM 70 CD1 PHE A 23 -12.114 -7.308 1.379 1.00 0.00 C ATOM 71 CD2 PHE A 23 -10.157 -5.882 1.505 1.00 0.00 C ATOM 72 CE1 PHE A 23 -12.937 -6.195 1.617 1.00 0.00 C ATOM 73 CE2 PHE A 23 -10.977 -4.787 1.821 1.00 0.00 C ATOM 74 CZ PHE A 23 -12.371 -4.932 1.855 1.00 0.00 C ATOM 0 HA PHE A 23 -10.802 -8.454 -0.966 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -9.709 -8.985 1.768 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.820 -7.936 0.682 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -12.556 -8.286 1.259 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -9.089 -5.745 1.421 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -14.011 -6.311 1.617 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -10.531 -3.828 2.039 1.00 0.00 H new ATOM 0 HZ PHE A 23 -13.003 -4.081 2.062 1.00 0.00 H new ATOM 84 N THR A 24 -8.306 -9.012 -1.689 1.00 0.00 N ATOM 85 CA THR A 24 -7.134 -9.445 -2.437 1.00 0.00 C ATOM 86 C THR A 24 -5.950 -8.553 -2.049 1.00 0.00 C ATOM 87 O THR A 24 -6.136 -7.382 -1.709 1.00 0.00 O ATOM 88 CB THR A 24 -7.443 -9.409 -3.953 1.00 0.00 C ATOM 89 OG1 THR A 24 -8.144 -8.256 -4.342 1.00 0.00 O ATOM 90 CG2 THR A 24 -8.300 -10.590 -4.397 1.00 0.00 C ATOM 0 H THR A 24 -8.413 -7.998 -1.677 1.00 0.00 H new ATOM 0 HA THR A 24 -6.870 -10.474 -2.194 1.00 0.00 H new ATOM 0 HB THR A 24 -6.460 -9.436 -4.423 1.00 0.00 H new ATOM 0 HG1 THR A 24 -8.311 -8.285 -5.307 1.00 0.00 H new ATOM 0 HG21 THR A 24 -8.489 -10.520 -5.468 1.00 0.00 H new ATOM 0 HG22 THR A 24 -7.776 -11.521 -4.182 1.00 0.00 H new ATOM 0 HG23 THR A 24 -9.248 -10.574 -3.859 1.00 0.00 H new ATOM 98 N ASP A 25 -4.726 -9.090 -2.119 1.00 0.00 N ATOM 99 CA ASP A 25 -3.512 -8.398 -1.660 1.00 0.00 C ATOM 100 C ASP A 25 -3.344 -7.061 -2.380 1.00 0.00 C ATOM 101 O ASP A 25 -2.989 -6.056 -1.770 1.00 0.00 O ATOM 102 CB ASP A 25 -2.256 -9.260 -1.882 1.00 0.00 C ATOM 103 CG ASP A 25 -2.174 -10.452 -0.925 1.00 0.00 C ATOM 104 OD1 ASP A 25 -2.479 -10.285 0.283 1.00 0.00 O ATOM 105 OD2 ASP A 25 -1.822 -11.554 -1.388 1.00 0.00 O ATOM 0 H ASP A 25 -4.547 -10.020 -2.497 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.628 -8.219 -0.591 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.249 -9.624 -2.909 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.369 -8.639 -1.758 1.00 0.00 H new ATOM 110 N GLN A 26 -3.672 -7.058 -3.674 1.00 0.00 N ATOM 111 CA GLN A 26 -3.749 -5.910 -4.565 1.00 0.00 C ATOM 112 C GLN A 26 -4.562 -4.760 -3.949 1.00 0.00 C ATOM 113 O GLN A 26 -4.069 -3.649 -3.751 1.00 0.00 O ATOM 114 CB GLN A 26 -4.433 -6.378 -5.861 1.00 0.00 C ATOM 115 CG GLN A 26 -3.615 -7.368 -6.695 1.00 0.00 C ATOM 116 CD GLN A 26 -4.396 -7.827 -7.923 1.00 0.00 C ATOM 117 OE1 GLN A 26 -4.547 -9.029 -8.120 1.00 0.00 O ATOM 118 NE2 GLN A 26 -4.931 -6.922 -8.729 1.00 0.00 N ATOM 0 H GLN A 26 -3.907 -7.925 -4.157 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.743 -5.533 -4.751 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -5.387 -6.840 -5.606 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -4.656 -5.505 -6.474 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -2.681 -6.901 -7.008 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -3.351 -8.231 -6.084 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -4.791 -5.929 -8.544 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -5.483 -7.219 -9.534 1.00 0.00 H new ATOM 127 N GLN A 27 -5.836 -5.041 -3.674 1.00 0.00 N ATOM 128 CA GLN A 27 -6.842 -4.093 -3.226 1.00 0.00 C ATOM 129 C GLN A 27 -6.481 -3.590 -1.824 1.00 0.00 C ATOM 130 O GLN A 27 -6.612 -2.398 -1.542 1.00 0.00 O ATOM 131 CB GLN A 27 -8.198 -4.817 -3.239 1.00 0.00 C ATOM 132 CG GLN A 27 -8.671 -5.296 -4.632 1.00 0.00 C ATOM 133 CD GLN A 27 -9.397 -4.263 -5.494 1.00 0.00 C ATOM 134 OE1 GLN A 27 -9.977 -3.296 -5.011 1.00 0.00 O ATOM 135 NE2 GLN A 27 -9.443 -4.482 -6.798 1.00 0.00 N ATOM 0 H GLN A 27 -6.208 -5.987 -3.764 1.00 0.00 H new ATOM 0 HA GLN A 27 -6.892 -3.223 -3.880 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -8.138 -5.680 -2.576 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -8.953 -4.149 -2.825 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -7.802 -5.652 -5.185 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -9.333 -6.151 -4.493 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -8.960 -5.287 -7.197 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -9.962 -3.846 -7.404 1.00 0.00 H new ATOM 144 N ILE A 28 -5.994 -4.484 -0.954 1.00 0.00 N ATOM 145 CA ILE A 28 -5.480 -4.115 0.359 1.00 0.00 C ATOM 146 C ILE A 28 -4.275 -3.182 0.192 1.00 0.00 C ATOM 147 O ILE A 28 -4.098 -2.276 1.004 1.00 0.00 O ATOM 148 CB ILE A 28 -5.119 -5.377 1.173 1.00 0.00 C ATOM 149 CG1 ILE A 28 -6.357 -6.266 1.431 1.00 0.00 C ATOM 150 CG2 ILE A 28 -4.487 -4.962 2.513 1.00 0.00 C ATOM 151 CD1 ILE A 28 -5.988 -7.700 1.830 1.00 0.00 C ATOM 0 H ILE A 28 -5.948 -5.484 -1.147 1.00 0.00 H new ATOM 0 HA ILE A 28 -6.250 -3.582 0.916 1.00 0.00 H new ATOM 0 HB ILE A 28 -4.407 -5.961 0.590 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.961 -5.819 2.220 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -6.974 -6.291 0.533 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -4.233 -5.853 3.087 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.584 -4.381 2.325 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -5.196 -4.357 3.078 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.898 -8.276 1.998 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.408 -8.162 1.031 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.396 -7.682 2.745 1.00 0.00 H new ATOM 163 N GLY A 29 -3.453 -3.387 -0.838 1.00 0.00 N ATOM 164 CA GLY A 29 -2.304 -2.559 -1.138 1.00 0.00 C ATOM 165 C GLY A 29 -2.705 -1.106 -1.316 1.00 0.00 C ATOM 166 O GLY A 29 -2.094 -0.250 -0.672 1.00 0.00 O ATOM 0 H GLY A 29 -3.578 -4.155 -1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -1.573 -2.641 -0.333 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.820 -2.919 -2.046 1.00 0.00 H new ATOM 170 N VAL A 30 -3.708 -0.827 -2.155 1.00 0.00 N ATOM 171 CA VAL A 30 -4.224 0.526 -2.374 1.00 0.00 C ATOM 172 C VAL A 30 -4.703 1.103 -1.041 1.00 0.00 C ATOM 173 O VAL A 30 -4.301 2.199 -0.664 1.00 0.00 O ATOM 174 CB VAL A 30 -5.307 0.526 -3.474 1.00 0.00 C ATOM 175 CG1 VAL A 30 -5.986 1.896 -3.647 1.00 0.00 C ATOM 176 CG2 VAL A 30 -4.666 0.152 -4.820 1.00 0.00 C ATOM 0 H VAL A 30 -4.187 -1.540 -2.705 1.00 0.00 H new ATOM 0 HA VAL A 30 -3.433 1.179 -2.742 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.063 -0.196 -3.166 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.737 1.833 -4.434 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.464 2.186 -2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.238 2.641 -3.918 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.429 0.151 -5.599 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.893 0.879 -5.070 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.221 -0.840 -4.748 1.00 0.00 H new ATOM 186 N LEU A 31 -5.525 0.353 -0.307 1.00 0.00 N ATOM 187 CA LEU A 31 -6.085 0.763 0.977 1.00 0.00 C ATOM 188 C LEU A 31 -4.997 1.151 1.979 1.00 0.00 C ATOM 189 O LEU A 31 -5.093 2.201 2.609 1.00 0.00 O ATOM 190 CB LEU A 31 -6.969 -0.381 1.509 1.00 0.00 C ATOM 191 CG LEU A 31 -8.485 -0.143 1.383 1.00 0.00 C ATOM 192 CD1 LEU A 31 -8.938 0.327 -0.004 1.00 0.00 C ATOM 193 CD2 LEU A 31 -9.231 -1.446 1.695 1.00 0.00 C ATOM 0 H LEU A 31 -5.826 -0.578 -0.597 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.691 1.658 0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.714 -1.296 0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.728 -0.548 2.559 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.716 0.653 2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.019 0.470 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.447 1.269 -0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.671 -0.424 -0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -10.305 -1.281 1.607 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.924 -2.219 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.996 -1.766 2.710 1.00 0.00 H new ATOM 205 N ALA A 32 -3.981 0.308 2.159 1.00 0.00 N ATOM 206 CA ALA A 32 -2.917 0.549 3.119 1.00 0.00 C ATOM 207 C ALA A 32 -2.091 1.780 2.737 1.00 0.00 C ATOM 208 O ALA A 32 -1.784 2.587 3.615 1.00 0.00 O ATOM 209 CB ALA A 32 -2.052 -0.706 3.253 1.00 0.00 C ATOM 0 H ALA A 32 -3.877 -0.563 1.639 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.358 0.764 4.092 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.255 -0.523 3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.668 -1.537 3.596 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.617 -0.953 2.285 1.00 0.00 H new ATOM 215 N GLY A 33 -1.747 1.958 1.457 1.00 0.00 N ATOM 216 CA GLY A 33 -1.020 3.157 1.042 1.00 0.00 C ATOM 217 C GLY A 33 -1.874 4.413 1.156 1.00 0.00 C ATOM 218 O GLY A 33 -1.355 5.505 1.369 1.00 0.00 O ATOM 0 H GLY A 33 -1.956 1.300 0.706 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.127 3.270 1.656 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -0.685 3.039 0.011 1.00 0.00 H new ATOM 222 N LEU A 34 -3.196 4.300 1.093 1.00 0.00 N ATOM 223 CA LEU A 34 -4.052 5.458 1.266 1.00 0.00 C ATOM 224 C LEU A 34 -3.972 6.014 2.688 1.00 0.00 C ATOM 225 O LEU A 34 -4.197 7.206 2.894 1.00 0.00 O ATOM 226 CB LEU A 34 -5.474 5.077 0.860 1.00 0.00 C ATOM 227 CG LEU A 34 -6.176 6.133 0.004 1.00 0.00 C ATOM 228 CD1 LEU A 34 -5.476 6.346 -1.351 1.00 0.00 C ATOM 229 CD2 LEU A 34 -7.583 5.595 -0.265 1.00 0.00 C ATOM 0 H LEU A 34 -3.691 3.424 0.925 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.710 6.268 0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.445 4.137 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.064 4.901 1.760 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.170 7.088 0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.012 7.105 -1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.451 6.675 -1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.470 5.409 -1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.135 6.310 -0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.514 4.644 -0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.103 5.448 0.681 1.00 0.00 H new ATOM 241 N ALA A 35 -3.596 5.187 3.670 1.00 0.00 N ATOM 242 CA ALA A 35 -3.287 5.651 5.017 1.00 0.00 C ATOM 243 C ALA A 35 -1.890 6.292 5.120 1.00 0.00 C ATOM 244 O ALA A 35 -1.657 7.060 6.053 1.00 0.00 O ATOM 245 CB ALA A 35 -3.429 4.484 6.004 1.00 0.00 C ATOM 0 H ALA A 35 -3.499 4.179 3.548 1.00 0.00 H new ATOM 0 HA ALA A 35 -4.000 6.435 5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.198 4.830 7.012 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.451 4.105 5.975 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -2.739 3.687 5.727 1.00 0.00 H new ATOM 251 N ILE A 36 -0.946 5.988 4.224 1.00 0.00 N ATOM 252 CA ILE A 36 0.460 6.359 4.316 1.00 0.00 C ATOM 253 C ILE A 36 0.887 6.837 2.925 1.00 0.00 C ATOM 254 O ILE A 36 1.201 6.028 2.055 1.00 0.00 O ATOM 255 CB ILE A 36 1.330 5.176 4.814 1.00 0.00 C ATOM 256 CG1 ILE A 36 1.185 4.881 6.332 1.00 0.00 C ATOM 257 CG2 ILE A 36 2.832 5.491 4.624 1.00 0.00 C ATOM 258 CD1 ILE A 36 -0.042 4.093 6.761 1.00 0.00 C ATOM 0 H ILE A 36 -1.155 5.454 3.381 1.00 0.00 H new ATOM 0 HA ILE A 36 0.601 7.154 5.049 1.00 0.00 H new ATOM 0 HB ILE A 36 0.983 4.324 4.229 1.00 0.00 H new ATOM 0 HG12 ILE A 36 2.071 4.336 6.659 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.182 5.832 6.864 1.00 0.00 H new ATOM 0 HG21 ILE A 36 3.428 4.650 4.979 1.00 0.00 H new ATOM 0 HG22 ILE A 36 3.037 5.661 3.567 1.00 0.00 H new ATOM 0 HG23 ILE A 36 3.091 6.384 5.192 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -0.026 3.954 7.842 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.942 4.639 6.479 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.039 3.120 6.270 1.00 0.00 H new ATOM 270 N SER A 37 0.967 8.152 2.732 1.00 0.00 N ATOM 271 CA SER A 37 1.350 8.790 1.466 1.00 0.00 C ATOM 272 C SER A 37 0.340 8.521 0.327 1.00 0.00 C ATOM 273 O SER A 37 0.727 8.002 -0.722 1.00 0.00 O ATOM 274 CB SER A 37 2.808 8.432 1.125 1.00 0.00 C ATOM 275 OG SER A 37 3.672 8.859 2.169 1.00 0.00 O ATOM 0 H SER A 37 0.762 8.825 3.470 1.00 0.00 H new ATOM 0 HA SER A 37 1.308 9.872 1.590 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.902 7.356 0.982 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.097 8.905 0.187 1.00 0.00 H new ATOM 0 HG SER A 37 4.597 8.626 1.944 1.00 0.00 H new ATOM 281 N PRO A 38 -0.940 8.912 0.493 1.00 0.00 N ATOM 282 CA PRO A 38 -1.963 8.773 -0.542 1.00 0.00 C ATOM 283 C PRO A 38 -1.662 9.636 -1.772 1.00 0.00 C ATOM 284 O PRO A 38 -1.810 9.141 -2.882 1.00 0.00 O ATOM 285 CB PRO A 38 -3.282 9.209 0.114 1.00 0.00 C ATOM 286 CG PRO A 38 -2.839 10.095 1.275 1.00 0.00 C ATOM 287 CD PRO A 38 -1.517 9.483 1.701 1.00 0.00 C ATOM 0 HA PRO A 38 -2.004 7.746 -0.904 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -3.915 9.754 -0.586 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.857 8.351 0.463 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.720 11.133 0.965 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.566 10.086 2.087 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.857 10.236 2.132 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.667 8.718 2.463 1.00 0.00 H new ATOM 295 N GLU A 39 -1.231 10.896 -1.605 1.00 0.00 N ATOM 296 CA GLU A 39 -0.961 11.827 -2.710 1.00 0.00 C ATOM 297 C GLU A 39 0.007 11.194 -3.707 1.00 0.00 C ATOM 298 O GLU A 39 -0.324 11.049 -4.880 1.00 0.00 O ATOM 299 CB GLU A 39 -0.377 13.149 -2.180 1.00 0.00 C ATOM 300 CG GLU A 39 -1.381 14.011 -1.408 1.00 0.00 C ATOM 301 CD GLU A 39 -2.536 14.539 -2.273 1.00 0.00 C ATOM 302 OE1 GLU A 39 -2.380 14.761 -3.494 1.00 0.00 O ATOM 303 OE2 GLU A 39 -3.655 14.701 -1.737 1.00 0.00 O ATOM 0 H GLU A 39 -1.058 11.302 -0.685 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.904 12.042 -3.213 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.469 12.925 -1.530 1.00 0.00 H new ATOM 0 HB3 GLU A 39 0.010 13.726 -3.020 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.793 13.425 -0.586 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -0.855 14.856 -0.965 1.00 0.00 H new ATOM 310 N TRP A 40 1.170 10.756 -3.218 1.00 0.00 N ATOM 311 CA TRP A 40 2.188 10.067 -3.998 1.00 0.00 C ATOM 312 C TRP A 40 1.588 8.865 -4.729 1.00 0.00 C ATOM 313 O TRP A 40 1.905 8.632 -5.898 1.00 0.00 O ATOM 314 CB TRP A 40 3.325 9.630 -3.059 1.00 0.00 C ATOM 315 CG TRP A 40 4.319 8.681 -3.659 1.00 0.00 C ATOM 316 CD1 TRP A 40 5.386 9.017 -4.416 1.00 0.00 C ATOM 317 CD2 TRP A 40 4.309 7.224 -3.621 1.00 0.00 C ATOM 318 NE1 TRP A 40 6.027 7.874 -4.860 1.00 0.00 N ATOM 319 CE2 TRP A 40 5.398 6.729 -4.403 1.00 0.00 C ATOM 320 CE3 TRP A 40 3.480 6.274 -2.992 1.00 0.00 C ATOM 321 CZ2 TRP A 40 5.641 5.351 -4.553 1.00 0.00 C ATOM 322 CZ3 TRP A 40 3.719 4.899 -3.134 1.00 0.00 C ATOM 323 CH2 TRP A 40 4.792 4.430 -3.909 1.00 0.00 C ATOM 0 H TRP A 40 1.432 10.877 -2.240 1.00 0.00 H new ATOM 0 HA TRP A 40 2.587 10.743 -4.755 1.00 0.00 H new ATOM 0 HB2 TRP A 40 3.855 10.519 -2.718 1.00 0.00 H new ATOM 0 HB3 TRP A 40 2.887 9.163 -2.177 1.00 0.00 H new ATOM 0 HD1 TRP A 40 5.693 10.028 -4.641 1.00 0.00 H new ATOM 0 HE1 TRP A 40 6.859 7.875 -5.450 1.00 0.00 H new ATOM 0 HE3 TRP A 40 2.648 6.610 -2.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 6.468 5.004 -5.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 3.069 4.192 -2.641 1.00 0.00 H new ATOM 0 HH2 TRP A 40 4.965 3.369 -4.011 1.00 0.00 H new ATOM 334 N LEU A 41 0.723 8.097 -4.056 1.00 0.00 N ATOM 335 CA LEU A 41 0.194 6.861 -4.618 1.00 0.00 C ATOM 336 C LEU A 41 -0.680 7.253 -5.810 1.00 0.00 C ATOM 337 O LEU A 41 -0.444 6.787 -6.924 1.00 0.00 O ATOM 338 CB LEU A 41 -0.526 6.012 -3.540 1.00 0.00 C ATOM 339 CG LEU A 41 -2.061 5.841 -3.471 1.00 0.00 C ATOM 340 CD1 LEU A 41 -2.635 4.989 -4.618 1.00 0.00 C ATOM 341 CD2 LEU A 41 -2.342 5.087 -2.166 1.00 0.00 C ATOM 0 H LEU A 41 0.378 8.315 -3.121 1.00 0.00 H new ATOM 0 HA LEU A 41 0.988 6.204 -4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.109 5.008 -3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.219 6.417 -2.576 1.00 0.00 H new ATOM 0 HG LEU A 41 -2.522 6.827 -3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.716 4.910 -4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.402 5.460 -5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -2.194 3.993 -4.587 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.416 4.934 -2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.838 4.121 -2.188 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.972 5.670 -1.322 1.00 0.00 H new ATOM 353 N LYS A 42 -1.645 8.153 -5.592 1.00 0.00 N ATOM 354 CA LYS A 42 -2.570 8.617 -6.619 1.00 0.00 C ATOM 355 C LYS A 42 -1.814 9.229 -7.785 1.00 0.00 C ATOM 356 O LYS A 42 -2.156 8.934 -8.922 1.00 0.00 O ATOM 357 CB LYS A 42 -3.528 9.665 -6.041 1.00 0.00 C ATOM 358 CG LYS A 42 -4.544 9.083 -5.053 1.00 0.00 C ATOM 359 CD LYS A 42 -5.524 10.182 -4.627 1.00 0.00 C ATOM 360 CE LYS A 42 -6.823 9.577 -4.105 1.00 0.00 C ATOM 361 NZ LYS A 42 -7.885 10.590 -3.965 1.00 0.00 N ATOM 0 H LYS A 42 -1.804 8.583 -4.681 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.139 7.756 -6.970 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.948 10.439 -5.540 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.063 10.147 -6.859 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.085 8.257 -5.514 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.030 8.680 -4.180 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.069 10.801 -3.854 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.736 10.835 -5.474 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -7.157 8.793 -4.785 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.641 9.106 -3.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -8.751 10.138 -3.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -7.577 11.325 -3.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -8.077 11.022 -4.891 1.00 0.00 H new ATOM 375 N GLN A 43 -0.805 10.059 -7.516 1.00 0.00 N ATOM 376 CA GLN A 43 0.014 10.697 -8.533 1.00 0.00 C ATOM 377 C GLN A 43 0.627 9.639 -9.446 1.00 0.00 C ATOM 378 O GLN A 43 0.467 9.705 -10.662 1.00 0.00 O ATOM 379 CB GLN A 43 1.106 11.520 -7.841 1.00 0.00 C ATOM 380 CG GLN A 43 0.644 12.911 -7.388 1.00 0.00 C ATOM 381 CD GLN A 43 1.675 13.585 -6.481 1.00 0.00 C ATOM 382 OE1 GLN A 43 1.317 14.209 -5.482 1.00 0.00 O ATOM 383 NE2 GLN A 43 2.965 13.459 -6.769 1.00 0.00 N ATOM 0 H GLN A 43 -0.534 10.308 -6.565 1.00 0.00 H new ATOM 0 HA GLN A 43 -0.598 11.358 -9.147 1.00 0.00 H new ATOM 0 HB2 GLN A 43 1.468 10.968 -6.974 1.00 0.00 H new ATOM 0 HB3 GLN A 43 1.949 11.632 -8.522 1.00 0.00 H new ATOM 0 HG2 GLN A 43 0.465 13.537 -8.262 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -0.305 12.824 -6.858 1.00 0.00 H new ATOM 0 HE21 GLN A 43 3.254 12.941 -7.598 1.00 0.00 H new ATOM 0 HE22 GLN A 43 3.667 13.881 -6.161 1.00 0.00 H new ATOM 392 N ASN A 44 1.292 8.636 -8.870 1.00 0.00 N ATOM 393 CA ASN A 44 1.996 7.652 -9.678 1.00 0.00 C ATOM 394 C ASN A 44 1.024 6.729 -10.407 1.00 0.00 C ATOM 395 O ASN A 44 1.383 6.217 -11.463 1.00 0.00 O ATOM 396 CB ASN A 44 3.037 6.890 -8.848 1.00 0.00 C ATOM 397 CG ASN A 44 4.238 7.797 -8.607 1.00 0.00 C ATOM 398 OD1 ASN A 44 5.172 7.831 -9.407 1.00 0.00 O ATOM 399 ND2 ASN A 44 4.203 8.580 -7.547 1.00 0.00 N ATOM 0 H ASN A 44 1.355 8.489 -7.863 1.00 0.00 H new ATOM 0 HA ASN A 44 2.549 8.184 -10.452 1.00 0.00 H new ATOM 0 HB2 ASN A 44 2.605 6.577 -7.898 1.00 0.00 H new ATOM 0 HB3 ASN A 44 3.347 5.985 -9.371 1.00 0.00 H new ATOM 0 HD21 ASN A 44 4.964 9.237 -7.373 1.00 0.00 H new ATOM 0 HD22 ASN A 44 3.415 8.529 -6.901 1.00 0.00 H new ATOM 406 N ILE A 45 -0.209 6.538 -9.925 1.00 0.00 N ATOM 407 CA ILE A 45 -1.247 5.893 -10.729 1.00 0.00 C ATOM 408 C ILE A 45 -1.725 6.831 -11.846 1.00 0.00 C ATOM 409 O ILE A 45 -1.979 6.368 -12.956 1.00 0.00 O ATOM 410 CB ILE A 45 -2.444 5.460 -9.863 1.00 0.00 C ATOM 411 CG1 ILE A 45 -2.075 4.482 -8.729 1.00 0.00 C ATOM 412 CG2 ILE A 45 -3.530 4.875 -10.787 1.00 0.00 C ATOM 413 CD1 ILE A 45 -1.701 3.078 -9.184 1.00 0.00 C ATOM 0 H ILE A 45 -0.508 6.819 -8.991 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.808 5.000 -11.174 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.821 6.344 -9.348 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.240 4.900 -8.167 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.918 4.412 -8.042 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.386 4.563 -10.190 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.845 5.633 -11.504 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.128 4.015 -11.322 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.458 2.466 -8.315 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.541 2.633 -9.718 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.836 3.128 -9.845 1.00 0.00 H new ATOM 425 N ALA A 46 -1.859 8.134 -11.597 1.00 0.00 N ATOM 426 CA ALA A 46 -2.333 9.110 -12.575 1.00 0.00 C ATOM 427 C ALA A 46 -1.377 9.271 -13.764 1.00 0.00 C ATOM 428 O ALA A 46 -1.711 9.980 -14.716 1.00 0.00 O ATOM 429 CB ALA A 46 -2.578 10.453 -11.888 1.00 0.00 C ATOM 0 H ALA A 46 -1.636 8.547 -10.691 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.271 8.734 -12.985 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -2.931 11.178 -12.621 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -3.329 10.331 -11.108 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.648 10.810 -11.444 1.00 0.00 H new ATOM 435 N ALA A 47 -0.200 8.637 -13.718 1.00 0.00 N ATOM 436 CA ALA A 47 0.710 8.472 -14.843 1.00 0.00 C ATOM 437 C ALA A 47 1.067 6.995 -15.093 1.00 0.00 C ATOM 438 O ALA A 47 1.974 6.695 -15.875 1.00 0.00 O ATOM 439 CB ALA A 47 1.927 9.383 -14.641 1.00 0.00 C ATOM 0 H ALA A 47 0.153 8.211 -12.861 1.00 0.00 H new ATOM 0 HA ALA A 47 0.214 8.784 -15.762 1.00 0.00 H new ATOM 0 HB1 ALA A 47 2.613 9.265 -15.480 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.599 10.421 -14.584 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.435 9.112 -13.716 1.00 0.00 H new ATOM 445 N ASN A 48 0.370 6.064 -14.429 1.00 0.00 N ATOM 446 CA ASN A 48 0.527 4.604 -14.456 1.00 0.00 C ATOM 447 C ASN A 48 1.986 4.162 -14.218 1.00 0.00 C ATOM 448 O ASN A 48 2.429 3.117 -14.687 1.00 0.00 O ATOM 449 CB ASN A 48 -0.118 4.056 -15.741 1.00 0.00 C ATOM 450 CG ASN A 48 -0.626 2.621 -15.645 1.00 0.00 C ATOM 451 OD1 ASN A 48 -1.828 2.374 -15.683 1.00 0.00 O ATOM 452 ND2 ASN A 48 0.248 1.641 -15.601 1.00 0.00 N ATOM 0 H ASN A 48 -0.387 6.338 -13.802 1.00 0.00 H new ATOM 0 HA ASN A 48 -0.005 4.158 -13.616 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.951 4.703 -16.016 1.00 0.00 H new ATOM 0 HB3 ASN A 48 0.611 4.114 -16.549 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.072 0.672 -15.598 1.00 0.00 H new ATOM 0 HD22 ASN A 48 1.246 1.849 -15.570 1.00 0.00 H new ATOM 459 N GLN A 49 2.754 4.983 -13.495 1.00 0.00 N ATOM 460 CA GLN A 49 4.161 4.794 -13.147 1.00 0.00 C ATOM 461 C GLN A 49 4.354 3.893 -11.931 1.00 0.00 C ATOM 462 O GLN A 49 5.488 3.526 -11.626 1.00 0.00 O ATOM 463 CB GLN A 49 4.829 6.152 -12.839 1.00 0.00 C ATOM 464 CG GLN A 49 4.868 7.117 -14.025 1.00 0.00 C ATOM 465 CD GLN A 49 5.496 6.469 -15.249 1.00 0.00 C ATOM 466 OE1 GLN A 49 6.711 6.441 -15.417 1.00 0.00 O ATOM 467 NE2 GLN A 49 4.687 5.916 -16.128 1.00 0.00 N ATOM 0 H GLN A 49 2.383 5.853 -13.114 1.00 0.00 H new ATOM 0 HA GLN A 49 4.621 4.317 -14.012 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.296 6.628 -12.016 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.848 5.973 -12.497 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.856 7.443 -14.264 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.434 8.008 -13.752 1.00 0.00 H new ATOM 0 HE21 GLN A 49 3.678 5.944 -15.981 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.069 5.460 -16.956 1.00 0.00 H new ATOM 476 N LEU A 50 3.296 3.514 -11.222 1.00 0.00 N ATOM 477 CA LEU A 50 3.428 2.725 -10.001 1.00 0.00 C ATOM 478 C LEU A 50 3.729 1.255 -10.347 1.00 0.00 C ATOM 479 O LEU A 50 3.235 0.762 -11.362 1.00 0.00 O ATOM 480 CB LEU A 50 2.127 2.880 -9.204 1.00 0.00 C ATOM 481 CG LEU A 50 2.288 2.428 -7.741 1.00 0.00 C ATOM 482 CD1 LEU A 50 2.933 3.521 -6.881 1.00 0.00 C ATOM 483 CD2 LEU A 50 0.933 2.098 -7.133 1.00 0.00 C ATOM 0 H LEU A 50 2.334 3.741 -11.473 1.00 0.00 H new ATOM 0 HA LEU A 50 4.262 3.076 -9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.809 3.922 -9.228 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.339 2.295 -9.679 1.00 0.00 H new ATOM 0 HG LEU A 50 2.929 1.547 -7.753 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.031 3.166 -5.855 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.920 3.761 -7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.308 4.414 -6.898 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.066 1.780 -6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.296 2.982 -7.162 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.465 1.295 -7.702 1.00 0.00 H new ATOM 495 N VAL A 51 4.496 0.540 -9.520 1.00 0.00 N ATOM 496 CA VAL A 51 4.714 -0.913 -9.595 1.00 0.00 C ATOM 497 C VAL A 51 4.317 -1.520 -8.233 1.00 0.00 C ATOM 498 O VAL A 51 4.260 -0.817 -7.218 1.00 0.00 O ATOM 499 CB VAL A 51 6.177 -1.258 -9.989 1.00 0.00 C ATOM 500 CG1 VAL A 51 6.418 -2.762 -10.239 1.00 0.00 C ATOM 501 CG2 VAL A 51 6.588 -0.564 -11.294 1.00 0.00 C ATOM 0 H VAL A 51 5.004 0.972 -8.748 1.00 0.00 H new ATOM 0 HA VAL A 51 4.094 -1.343 -10.381 1.00 0.00 H new ATOM 0 HB VAL A 51 6.761 -0.920 -9.133 1.00 0.00 H new ATOM 0 HG11 VAL A 51 7.462 -2.923 -10.509 1.00 0.00 H new ATOM 0 HG12 VAL A 51 6.187 -3.323 -9.334 1.00 0.00 H new ATOM 0 HG13 VAL A 51 5.776 -3.103 -11.051 1.00 0.00 H new ATOM 0 HG21 VAL A 51 7.617 -0.828 -11.538 1.00 0.00 H new ATOM 0 HG22 VAL A 51 5.929 -0.886 -12.101 1.00 0.00 H new ATOM 0 HG23 VAL A 51 6.510 0.516 -11.172 1.00 0.00 H new ATOM 511 N TYR A 52 4.036 -2.824 -8.223 1.00 0.00 N ATOM 512 CA TYR A 52 3.771 -3.688 -7.083 1.00 0.00 C ATOM 513 C TYR A 52 4.668 -4.922 -7.220 1.00 0.00 C ATOM 514 O TYR A 52 4.848 -5.429 -8.333 1.00 0.00 O ATOM 515 CB TYR A 52 2.289 -4.093 -7.130 1.00 0.00 C ATOM 516 CG TYR A 52 1.886 -5.257 -6.239 1.00 0.00 C ATOM 517 CD1 TYR A 52 1.857 -5.133 -4.838 1.00 0.00 C ATOM 518 CD2 TYR A 52 1.532 -6.485 -6.829 1.00 0.00 C ATOM 519 CE1 TYR A 52 1.474 -6.230 -4.043 1.00 0.00 C ATOM 520 CE2 TYR A 52 1.190 -7.593 -6.045 1.00 0.00 C ATOM 521 CZ TYR A 52 1.155 -7.471 -4.641 1.00 0.00 C ATOM 522 OH TYR A 52 0.796 -8.533 -3.870 1.00 0.00 O ATOM 0 H TYR A 52 3.985 -3.346 -9.098 1.00 0.00 H new ATOM 0 HA TYR A 52 3.977 -3.190 -6.136 1.00 0.00 H new ATOM 0 HB2 TYR A 52 1.687 -3.226 -6.856 1.00 0.00 H new ATOM 0 HB3 TYR A 52 2.034 -4.345 -8.160 1.00 0.00 H new ATOM 0 HD1 TYR A 52 2.128 -4.197 -4.373 1.00 0.00 H new ATOM 0 HD2 TYR A 52 1.524 -6.574 -7.905 1.00 0.00 H new ATOM 0 HE1 TYR A 52 1.424 -6.123 -2.970 1.00 0.00 H new ATOM 0 HE2 TYR A 52 0.954 -8.537 -6.514 1.00 0.00 H new ATOM 0 HH TYR A 52 0.610 -9.305 -4.444 1.00 0.00 H new ATOM 532 N GLY A 53 5.170 -5.471 -6.111 1.00 0.00 N ATOM 533 CA GLY A 53 5.938 -6.713 -6.118 1.00 0.00 C ATOM 534 C GLY A 53 5.988 -7.329 -4.727 1.00 0.00 C ATOM 535 O GLY A 53 5.530 -6.709 -3.767 1.00 0.00 O ATOM 0 H GLY A 53 5.054 -5.064 -5.183 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.489 -7.419 -6.817 1.00 0.00 H new ATOM 0 HA3 GLY A 53 6.951 -6.517 -6.470 1.00 0.00 H new ATOM 539 N ILE A 54 6.555 -8.531 -4.623 1.00 0.00 N ATOM 540 CA ILE A 54 6.901 -9.175 -3.363 1.00 0.00 C ATOM 541 C ILE A 54 8.417 -9.089 -3.251 1.00 0.00 C ATOM 542 O ILE A 54 9.124 -9.124 -4.257 1.00 0.00 O ATOM 543 CB ILE A 54 6.418 -10.644 -3.336 1.00 0.00 C ATOM 544 CG1 ILE A 54 4.895 -10.782 -3.574 1.00 0.00 C ATOM 545 CG2 ILE A 54 6.812 -11.369 -2.032 1.00 0.00 C ATOM 546 CD1 ILE A 54 3.996 -10.298 -2.430 1.00 0.00 C ATOM 0 H ILE A 54 6.792 -9.097 -5.438 1.00 0.00 H new ATOM 0 HA ILE A 54 6.415 -8.683 -2.520 1.00 0.00 H new ATOM 0 HB ILE A 54 6.932 -11.126 -4.167 1.00 0.00 H new ATOM 0 HG12 ILE A 54 4.635 -10.227 -4.475 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.670 -11.830 -3.769 1.00 0.00 H new ATOM 0 HG21 ILE A 54 6.450 -12.397 -2.063 1.00 0.00 H new ATOM 0 HG22 ILE A 54 7.897 -11.370 -1.930 1.00 0.00 H new ATOM 0 HG23 ILE A 54 6.368 -10.853 -1.181 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.951 -10.441 -2.703 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.217 -10.868 -1.528 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.181 -9.240 -2.245 1.00 0.00 H new ATOM 558 N VAL A 55 8.906 -8.978 -2.022 1.00 0.00 N ATOM 559 CA VAL A 55 10.315 -9.006 -1.653 1.00 0.00 C ATOM 560 C VAL A 55 11.050 -10.213 -2.249 1.00 0.00 C ATOM 561 O VAL A 55 11.748 -10.057 -3.257 1.00 0.00 O ATOM 562 CB VAL A 55 10.373 -8.932 -0.115 1.00 0.00 C ATOM 563 CG1 VAL A 55 11.734 -9.320 0.486 1.00 0.00 C ATOM 564 CG2 VAL A 55 10.018 -7.501 0.313 1.00 0.00 C ATOM 0 H VAL A 55 8.297 -8.860 -1.213 1.00 0.00 H new ATOM 0 HA VAL A 55 10.848 -8.154 -2.075 1.00 0.00 H new ATOM 0 HB VAL A 55 9.660 -9.663 0.265 1.00 0.00 H new ATOM 0 HG11 VAL A 55 11.688 -9.241 1.572 1.00 0.00 H new ATOM 0 HG12 VAL A 55 11.976 -10.346 0.207 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.504 -8.649 0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 55 10.053 -7.427 1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 55 10.734 -6.803 -0.122 1.00 0.00 H new ATOM 0 HG23 VAL A 55 9.015 -7.255 -0.035 1.00 0.00 H new ATOM 574 N LYS A 56 10.863 -11.397 -1.650 1.00 0.00 N ATOM 575 CA LYS A 56 11.593 -12.627 -1.918 1.00 0.00 C ATOM 576 C LYS A 56 13.119 -12.516 -1.733 1.00 0.00 C ATOM 577 O LYS A 56 13.664 -11.412 -1.620 1.00 0.00 O ATOM 578 CB LYS A 56 11.161 -13.134 -3.297 1.00 0.00 C ATOM 579 CG LYS A 56 9.650 -13.405 -3.332 1.00 0.00 C ATOM 580 CD LYS A 56 9.285 -14.500 -4.323 1.00 0.00 C ATOM 581 CE LYS A 56 9.440 -14.048 -5.777 1.00 0.00 C ATOM 582 NZ LYS A 56 9.091 -15.146 -6.699 1.00 0.00 N ATOM 0 H LYS A 56 10.156 -11.521 -0.925 1.00 0.00 H new ATOM 0 HA LYS A 56 11.332 -13.369 -1.163 1.00 0.00 H new ATOM 0 HB2 LYS A 56 11.420 -12.397 -4.057 1.00 0.00 H new ATOM 0 HB3 LYS A 56 11.704 -14.047 -3.540 1.00 0.00 H new ATOM 0 HG2 LYS A 56 9.311 -13.691 -2.336 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.124 -12.488 -3.597 1.00 0.00 H new ATOM 0 HD2 LYS A 56 9.917 -15.371 -4.147 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.255 -14.813 -4.151 1.00 0.00 H new ATOM 0 HE2 LYS A 56 8.798 -13.188 -5.967 1.00 0.00 H new ATOM 0 HE3 LYS A 56 10.466 -13.726 -5.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.201 -14.823 -7.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 9.720 -15.956 -6.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.105 -15.434 -6.538 1.00 0.00 H new ATOM 596 N PRO A 57 13.854 -13.643 -1.663 1.00 0.00 N ATOM 597 CA PRO A 57 15.312 -13.641 -1.616 1.00 0.00 C ATOM 598 C PRO A 57 15.870 -13.418 -3.031 1.00 0.00 C ATOM 599 O PRO A 57 16.510 -14.291 -3.637 1.00 0.00 O ATOM 600 CB PRO A 57 15.722 -14.957 -0.969 1.00 0.00 C ATOM 601 CG PRO A 57 14.573 -15.902 -1.294 1.00 0.00 C ATOM 602 CD PRO A 57 13.357 -15.005 -1.538 1.00 0.00 C ATOM 0 HA PRO A 57 15.727 -12.828 -1.020 1.00 0.00 H new ATOM 0 HB2 PRO A 57 16.666 -15.323 -1.373 1.00 0.00 H new ATOM 0 HB3 PRO A 57 15.857 -14.848 0.107 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.798 -16.504 -2.174 1.00 0.00 H new ATOM 0 HG3 PRO A 57 14.391 -16.594 -0.472 1.00 0.00 H new ATOM 0 HD2 PRO A 57 12.829 -15.308 -2.442 1.00 0.00 H new ATOM 0 HD3 PRO A 57 12.648 -15.083 -0.714 1.00 0.00 H new ATOM 610 N SER A 58 15.584 -12.236 -3.562 1.00 0.00 N ATOM 611 CA SER A 58 15.762 -11.854 -4.953 1.00 0.00 C ATOM 612 C SER A 58 16.281 -10.427 -5.111 1.00 0.00 C ATOM 613 O SER A 58 16.802 -10.099 -6.176 1.00 0.00 O ATOM 614 CB SER A 58 14.415 -11.952 -5.672 1.00 0.00 C ATOM 615 OG SER A 58 13.803 -13.227 -5.566 1.00 0.00 O ATOM 0 H SER A 58 15.200 -11.477 -3.000 1.00 0.00 H new ATOM 0 HA SER A 58 16.501 -12.532 -5.381 1.00 0.00 H new ATOM 0 HB2 SER A 58 13.740 -11.200 -5.264 1.00 0.00 H new ATOM 0 HB3 SER A 58 14.558 -11.714 -6.726 1.00 0.00 H new ATOM 0 HG SER A 58 12.948 -13.220 -6.045 1.00 0.00 H new ATOM 621 N ASP A 59 16.195 -9.578 -4.082 1.00 0.00 N ATOM 622 CA ASP A 59 16.440 -8.138 -4.202 1.00 0.00 C ATOM 623 C ASP A 59 17.075 -7.630 -2.902 1.00 0.00 C ATOM 624 O ASP A 59 16.977 -8.310 -1.878 1.00 0.00 O ATOM 625 CB ASP A 59 15.093 -7.448 -4.480 1.00 0.00 C ATOM 626 CG ASP A 59 15.229 -6.087 -5.163 1.00 0.00 C ATOM 627 OD1 ASP A 59 16.188 -5.332 -4.883 1.00 0.00 O ATOM 628 OD2 ASP A 59 14.344 -5.751 -5.984 1.00 0.00 O ATOM 0 H ASP A 59 15.952 -9.873 -3.136 1.00 0.00 H new ATOM 0 HA ASP A 59 17.126 -7.917 -5.020 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.484 -8.100 -5.106 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.559 -7.320 -3.538 1.00 0.00 H new ATOM 633 N THR A 60 17.721 -6.464 -2.891 1.00 0.00 N ATOM 634 CA THR A 60 18.226 -5.864 -1.661 1.00 0.00 C ATOM 635 C THR A 60 17.031 -5.380 -0.849 1.00 0.00 C ATOM 636 O THR A 60 16.281 -4.511 -1.297 1.00 0.00 O ATOM 637 CB THR A 60 19.208 -4.722 -1.953 1.00 0.00 C ATOM 638 OG1 THR A 60 20.281 -5.229 -2.718 1.00 0.00 O ATOM 639 CG2 THR A 60 19.768 -4.141 -0.655 1.00 0.00 C ATOM 0 H THR A 60 17.907 -5.914 -3.729 1.00 0.00 H new ATOM 0 HA THR A 60 18.785 -6.606 -1.090 1.00 0.00 H new ATOM 0 HB THR A 60 18.680 -3.937 -2.494 1.00 0.00 H new ATOM 0 HG1 THR A 60 20.914 -4.507 -2.912 1.00 0.00 H new ATOM 0 HG21 THR A 60 20.462 -3.333 -0.888 1.00 0.00 H new ATOM 0 HG22 THR A 60 18.950 -3.754 -0.047 1.00 0.00 H new ATOM 0 HG23 THR A 60 20.292 -4.921 -0.103 1.00 0.00 H new ATOM 647 N VAL A 61 16.852 -5.952 0.340 1.00 0.00 N ATOM 648 CA VAL A 61 15.772 -5.634 1.259 1.00 0.00 C ATOM 649 C VAL A 61 16.318 -5.616 2.689 1.00 0.00 C ATOM 650 O VAL A 61 17.370 -6.212 2.944 1.00 0.00 O ATOM 651 CB VAL A 61 14.604 -6.626 1.080 1.00 0.00 C ATOM 652 CG1 VAL A 61 13.961 -6.466 -0.310 1.00 0.00 C ATOM 653 CG2 VAL A 61 15.064 -8.076 1.305 1.00 0.00 C ATOM 0 H VAL A 61 17.478 -6.673 0.698 1.00 0.00 H new ATOM 0 HA VAL A 61 15.372 -4.643 1.042 1.00 0.00 H new ATOM 0 HB VAL A 61 13.852 -6.395 1.834 1.00 0.00 H new ATOM 0 HG11 VAL A 61 13.140 -7.175 -0.415 1.00 0.00 H new ATOM 0 HG12 VAL A 61 13.580 -5.451 -0.420 1.00 0.00 H new ATOM 0 HG13 VAL A 61 14.707 -6.659 -1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 61 14.218 -8.751 1.172 1.00 0.00 H new ATOM 0 HG22 VAL A 61 15.844 -8.326 0.586 1.00 0.00 H new ATOM 0 HG23 VAL A 61 15.456 -8.181 2.317 1.00 0.00 H new ATOM 663 N PRO A 62 15.632 -4.954 3.635 1.00 0.00 N ATOM 664 CA PRO A 62 15.960 -5.078 5.042 1.00 0.00 C ATOM 665 C PRO A 62 15.537 -6.458 5.556 1.00 0.00 C ATOM 666 O PRO A 62 15.010 -7.304 4.827 1.00 0.00 O ATOM 667 CB PRO A 62 15.210 -3.936 5.735 1.00 0.00 C ATOM 668 CG PRO A 62 13.982 -3.746 4.854 1.00 0.00 C ATOM 669 CD PRO A 62 14.472 -4.091 3.453 1.00 0.00 C ATOM 0 HA PRO A 62 17.029 -5.003 5.239 1.00 0.00 H new ATOM 0 HB2 PRO A 62 14.936 -4.195 6.758 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.814 -3.030 5.786 1.00 0.00 H new ATOM 0 HG2 PRO A 62 13.165 -4.399 5.163 1.00 0.00 H new ATOM 0 HG3 PRO A 62 13.609 -2.723 4.905 1.00 0.00 H new ATOM 0 HD2 PRO A 62 13.694 -4.598 2.881 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.739 -3.190 2.900 1.00 0.00 H new ATOM 677 N ALA A 63 15.755 -6.686 6.846 1.00 0.00 N ATOM 678 CA ALA A 63 15.214 -7.847 7.516 1.00 0.00 C ATOM 679 C ALA A 63 13.706 -7.712 7.734 1.00 0.00 C ATOM 680 O ALA A 63 13.157 -6.605 7.719 1.00 0.00 O ATOM 681 CB ALA A 63 15.933 -7.982 8.845 1.00 0.00 C ATOM 0 H ALA A 63 16.307 -6.074 7.446 1.00 0.00 H new ATOM 0 HA ALA A 63 15.366 -8.735 6.902 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.549 -8.851 9.380 1.00 0.00 H new ATOM 0 HB2 ALA A 63 17.002 -8.107 8.670 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.766 -7.085 9.442 1.00 0.00 H new ATOM 687 N GLY A 64 13.037 -8.833 8.022 1.00 0.00 N ATOM 688 CA GLY A 64 11.670 -8.818 8.532 1.00 0.00 C ATOM 689 C GLY A 64 10.604 -8.681 7.450 1.00 0.00 C ATOM 690 O GLY A 64 9.482 -8.290 7.783 1.00 0.00 O ATOM 0 H GLY A 64 13.428 -9.768 7.908 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.491 -9.738 9.089 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.565 -7.993 9.237 1.00 0.00 H new ATOM 694 N VAL A 65 10.933 -8.927 6.178 1.00 0.00 N ATOM 695 CA VAL A 65 10.051 -8.649 5.044 1.00 0.00 C ATOM 696 C VAL A 65 10.108 -9.724 3.948 1.00 0.00 C ATOM 697 O VAL A 65 9.672 -9.461 2.841 1.00 0.00 O ATOM 698 CB VAL A 65 10.319 -7.221 4.504 1.00 0.00 C ATOM 699 CG1 VAL A 65 9.783 -6.159 5.472 1.00 0.00 C ATOM 700 CG2 VAL A 65 11.796 -6.942 4.192 1.00 0.00 C ATOM 0 H VAL A 65 11.830 -9.329 5.906 1.00 0.00 H new ATOM 0 HA VAL A 65 9.024 -8.689 5.406 1.00 0.00 H new ATOM 0 HB VAL A 65 9.783 -7.164 3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 65 9.984 -5.166 5.070 1.00 0.00 H new ATOM 0 HG12 VAL A 65 8.708 -6.290 5.597 1.00 0.00 H new ATOM 0 HG13 VAL A 65 10.276 -6.266 6.438 1.00 0.00 H new ATOM 0 HG21 VAL A 65 11.903 -5.923 3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 65 12.388 -7.060 5.099 1.00 0.00 H new ATOM 0 HG23 VAL A 65 12.147 -7.644 3.436 1.00 0.00 H new ATOM 710 N ASP A 66 10.589 -10.934 4.231 1.00 0.00 N ATOM 711 CA ASP A 66 10.956 -11.998 3.267 1.00 0.00 C ATOM 712 C ASP A 66 9.842 -12.461 2.305 1.00 0.00 C ATOM 713 O ASP A 66 10.071 -13.104 1.283 1.00 0.00 O ATOM 714 CB ASP A 66 11.495 -13.158 4.114 1.00 0.00 C ATOM 715 CG ASP A 66 12.142 -14.332 3.369 1.00 0.00 C ATOM 716 OD1 ASP A 66 12.580 -14.228 2.209 1.00 0.00 O ATOM 717 OD2 ASP A 66 12.285 -15.385 4.029 1.00 0.00 O ATOM 0 H ASP A 66 10.746 -11.226 5.195 1.00 0.00 H new ATOM 0 HA ASP A 66 11.695 -11.594 2.575 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.230 -12.754 4.810 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.672 -13.550 4.711 1.00 0.00 H new ATOM 722 N ASP A 67 8.610 -12.064 2.594 1.00 0.00 N ATOM 723 CA ASP A 67 7.415 -12.310 1.766 1.00 0.00 C ATOM 724 C ASP A 67 6.451 -11.116 1.787 1.00 0.00 C ATOM 725 O ASP A 67 5.284 -11.228 1.418 1.00 0.00 O ATOM 726 CB ASP A 67 6.743 -13.614 2.236 1.00 0.00 C ATOM 727 CG ASP A 67 5.546 -14.043 1.380 1.00 0.00 C ATOM 728 OD1 ASP A 67 5.683 -14.208 0.151 1.00 0.00 O ATOM 729 OD2 ASP A 67 4.473 -14.313 1.975 1.00 0.00 O ATOM 0 H ASP A 67 8.397 -11.540 3.443 1.00 0.00 H new ATOM 0 HA ASP A 67 7.715 -12.426 0.725 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.484 -14.414 2.233 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.413 -13.489 3.267 1.00 0.00 H new ATOM 734 N TYR A 68 6.920 -9.956 2.256 1.00 0.00 N ATOM 735 CA TYR A 68 6.122 -8.740 2.256 1.00 0.00 C ATOM 736 C TYR A 68 5.946 -8.262 0.819 1.00 0.00 C ATOM 737 O TYR A 68 6.846 -8.388 -0.016 1.00 0.00 O ATOM 738 CB TYR A 68 6.742 -7.649 3.139 1.00 0.00 C ATOM 739 CG TYR A 68 6.394 -7.741 4.622 1.00 0.00 C ATOM 740 CD1 TYR A 68 6.448 -8.970 5.317 1.00 0.00 C ATOM 741 CD2 TYR A 68 5.935 -6.590 5.294 1.00 0.00 C ATOM 742 CE1 TYR A 68 6.031 -9.053 6.659 1.00 0.00 C ATOM 743 CE2 TYR A 68 5.507 -6.666 6.631 1.00 0.00 C ATOM 744 CZ TYR A 68 5.558 -7.897 7.323 1.00 0.00 C ATOM 745 OH TYR A 68 5.131 -7.953 8.615 1.00 0.00 O ATOM 0 H TYR A 68 7.857 -9.840 2.642 1.00 0.00 H new ATOM 0 HA TYR A 68 5.144 -8.960 2.685 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.826 -7.690 3.033 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.422 -6.676 2.766 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.812 -9.854 4.814 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.912 -5.642 4.777 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.072 -9.998 7.181 1.00 0.00 H new ATOM 0 HE2 TYR A 68 5.139 -5.782 7.130 1.00 0.00 H new ATOM 0 HH TYR A 68 5.057 -7.044 8.975 1.00 0.00 H new ATOM 755 N SER A 69 4.805 -7.639 0.554 1.00 0.00 N ATOM 756 CA SER A 69 4.583 -6.824 -0.606 1.00 0.00 C ATOM 757 C SER A 69 5.342 -5.501 -0.463 1.00 0.00 C ATOM 758 O SER A 69 5.590 -5.034 0.654 1.00 0.00 O ATOM 759 CB SER A 69 3.081 -6.559 -0.637 1.00 0.00 C ATOM 760 OG SER A 69 2.310 -7.747 -0.759 1.00 0.00 O ATOM 0 H SER A 69 3.991 -7.696 1.167 1.00 0.00 H new ATOM 0 HA SER A 69 4.929 -7.310 -1.518 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.791 -6.036 0.274 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.852 -5.896 -1.471 1.00 0.00 H new ATOM 0 HG SER A 69 1.357 -7.519 -0.772 1.00 0.00 H new ATOM 766 N TYR A 70 5.623 -4.841 -1.587 1.00 0.00 N ATOM 767 CA TYR A 70 6.019 -3.441 -1.648 1.00 0.00 C ATOM 768 C TYR A 70 5.282 -2.736 -2.780 1.00 0.00 C ATOM 769 O TYR A 70 4.729 -3.380 -3.678 1.00 0.00 O ATOM 770 CB TYR A 70 7.544 -3.271 -1.766 1.00 0.00 C ATOM 771 CG TYR A 70 8.198 -3.789 -3.037 1.00 0.00 C ATOM 772 CD1 TYR A 70 8.471 -5.164 -3.185 1.00 0.00 C ATOM 773 CD2 TYR A 70 8.596 -2.888 -4.045 1.00 0.00 C ATOM 774 CE1 TYR A 70 9.143 -5.636 -4.328 1.00 0.00 C ATOM 775 CE2 TYR A 70 9.277 -3.357 -5.183 1.00 0.00 C ATOM 776 CZ TYR A 70 9.551 -4.733 -5.332 1.00 0.00 C ATOM 777 OH TYR A 70 10.167 -5.176 -6.463 1.00 0.00 O ATOM 0 H TYR A 70 5.579 -5.283 -2.505 1.00 0.00 H new ATOM 0 HA TYR A 70 5.734 -2.971 -0.707 1.00 0.00 H new ATOM 0 HB2 TYR A 70 7.775 -2.210 -1.674 1.00 0.00 H new ATOM 0 HB3 TYR A 70 8.008 -3.773 -0.917 1.00 0.00 H new ATOM 0 HD1 TYR A 70 8.163 -5.859 -2.418 1.00 0.00 H new ATOM 0 HD2 TYR A 70 8.378 -1.835 -3.944 1.00 0.00 H new ATOM 0 HE1 TYR A 70 9.347 -6.691 -4.437 1.00 0.00 H new ATOM 0 HE2 TYR A 70 9.592 -2.661 -5.946 1.00 0.00 H new ATOM 0 HH TYR A 70 10.375 -4.413 -7.042 1.00 0.00 H new ATOM 787 N LEU A 71 5.270 -1.404 -2.708 1.00 0.00 N ATOM 788 CA LEU A 71 4.803 -0.491 -3.740 1.00 0.00 C ATOM 789 C LEU A 71 5.869 0.588 -3.845 1.00 0.00 C ATOM 790 O LEU A 71 6.381 1.069 -2.829 1.00 0.00 O ATOM 791 CB LEU A 71 3.442 0.136 -3.387 1.00 0.00 C ATOM 792 CG LEU A 71 2.282 -0.879 -3.368 1.00 0.00 C ATOM 793 CD1 LEU A 71 1.208 -0.454 -2.363 1.00 0.00 C ATOM 794 CD2 LEU A 71 1.653 -1.103 -4.743 1.00 0.00 C ATOM 0 H LEU A 71 5.605 -0.911 -1.880 1.00 0.00 H new ATOM 0 HA LEU A 71 4.654 -1.021 -4.681 1.00 0.00 H new ATOM 0 HB2 LEU A 71 3.513 0.612 -2.409 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.215 0.921 -4.108 1.00 0.00 H new ATOM 0 HG LEU A 71 2.716 -1.830 -3.060 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.398 -1.184 -2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.644 -0.399 -1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.816 0.524 -2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.843 -1.828 -4.659 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.258 -0.160 -5.120 1.00 0.00 H new ATOM 0 HD23 LEU A 71 2.409 -1.481 -5.432 1.00 0.00 H new ATOM 806 N VAL A 72 6.208 0.945 -5.073 1.00 0.00 N ATOM 807 CA VAL A 72 7.207 1.934 -5.451 1.00 0.00 C ATOM 808 C VAL A 72 6.764 2.434 -6.838 1.00 0.00 C ATOM 809 O VAL A 72 5.713 2.016 -7.339 1.00 0.00 O ATOM 810 CB VAL A 72 8.599 1.268 -5.368 1.00 0.00 C ATOM 811 CG1 VAL A 72 8.790 0.128 -6.361 1.00 0.00 C ATOM 812 CG2 VAL A 72 9.786 2.240 -5.488 1.00 0.00 C ATOM 0 H VAL A 72 5.763 0.523 -5.888 1.00 0.00 H new ATOM 0 HA VAL A 72 7.288 2.804 -4.800 1.00 0.00 H new ATOM 0 HB VAL A 72 8.604 0.862 -4.356 1.00 0.00 H new ATOM 0 HG11 VAL A 72 9.789 -0.292 -6.245 1.00 0.00 H new ATOM 0 HG12 VAL A 72 8.047 -0.647 -6.173 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.670 0.506 -7.376 1.00 0.00 H new ATOM 0 HG21 VAL A 72 10.721 1.683 -5.419 1.00 0.00 H new ATOM 0 HG22 VAL A 72 9.740 2.754 -6.448 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.739 2.972 -4.682 1.00 0.00 H new ATOM 822 N ALA A 73 7.508 3.331 -7.479 1.00 0.00 N ATOM 823 CA ALA A 73 7.194 3.762 -8.830 1.00 0.00 C ATOM 824 C ALA A 73 8.444 3.731 -9.702 1.00 0.00 C ATOM 825 O ALA A 73 9.568 3.714 -9.194 1.00 0.00 O ATOM 826 CB ALA A 73 6.512 5.128 -8.779 1.00 0.00 C ATOM 0 H ALA A 73 8.336 3.773 -7.079 1.00 0.00 H new ATOM 0 HA ALA A 73 6.490 3.073 -9.297 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.275 5.454 -9.792 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.593 5.054 -8.197 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.180 5.851 -8.312 1.00 0.00 H new ATOM 832 N ALA A 74 8.213 3.664 -11.012 1.00 0.00 N ATOM 833 CA ALA A 74 9.175 3.246 -12.024 1.00 0.00 C ATOM 834 C ALA A 74 10.301 4.234 -12.274 1.00 0.00 C ATOM 835 O ALA A 74 11.323 3.862 -12.854 1.00 0.00 O ATOM 836 CB ALA A 74 8.437 2.980 -13.336 1.00 0.00 C ATOM 0 H ALA A 74 7.308 3.911 -11.413 1.00 0.00 H new ATOM 0 HA ALA A 74 9.649 2.344 -11.636 1.00 0.00 H new ATOM 0 HB1 ALA A 74 9.151 2.667 -14.098 1.00 0.00 H new ATOM 0 HB2 ALA A 74 7.699 2.193 -13.185 1.00 0.00 H new ATOM 0 HB3 ALA A 74 7.935 3.891 -13.662 1.00 0.00 H new ATOM 842 N ASP A 75 10.118 5.473 -11.844 1.00 0.00 N ATOM 843 CA ASP A 75 11.141 6.507 -11.923 1.00 0.00 C ATOM 844 C ASP A 75 11.546 6.996 -10.537 1.00 0.00 C ATOM 845 O ASP A 75 12.647 7.506 -10.359 1.00 0.00 O ATOM 846 CB ASP A 75 10.693 7.658 -12.835 1.00 0.00 C ATOM 847 CG ASP A 75 11.436 7.614 -14.172 1.00 0.00 C ATOM 848 OD1 ASP A 75 12.686 7.705 -14.185 1.00 0.00 O ATOM 849 OD2 ASP A 75 10.803 7.532 -15.248 1.00 0.00 O ATOM 0 H ASP A 75 9.245 5.794 -11.425 1.00 0.00 H new ATOM 0 HA ASP A 75 12.030 6.067 -12.374 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.619 7.593 -13.009 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.879 8.612 -12.342 1.00 0.00 H new ATOM 854 N ASP A 76 10.725 6.772 -9.514 1.00 0.00 N ATOM 855 CA ASP A 76 11.007 7.239 -8.159 1.00 0.00 C ATOM 856 C ASP A 76 11.824 6.182 -7.398 1.00 0.00 C ATOM 857 O ASP A 76 11.571 5.941 -6.218 1.00 0.00 O ATOM 858 CB ASP A 76 9.700 7.547 -7.415 1.00 0.00 C ATOM 859 CG ASP A 76 8.881 8.729 -7.923 1.00 0.00 C ATOM 860 OD1 ASP A 76 8.948 9.105 -9.115 1.00 0.00 O ATOM 861 OD2 ASP A 76 8.068 9.211 -7.101 1.00 0.00 O ATOM 0 H ASP A 76 9.846 6.262 -9.601 1.00 0.00 H new ATOM 0 HA ASP A 76 11.591 8.157 -8.218 1.00 0.00 H new ATOM 0 HB2 ASP A 76 9.071 6.658 -7.451 1.00 0.00 H new ATOM 0 HB3 ASP A 76 9.940 7.726 -6.367 1.00 0.00 H new ATOM 866 N GLN A 77 12.773 5.503 -8.057 1.00 0.00 N ATOM 867 CA GLN A 77 13.430 4.305 -7.522 1.00 0.00 C ATOM 868 C GLN A 77 13.978 4.508 -6.100 1.00 0.00 C ATOM 869 O GLN A 77 13.654 3.727 -5.199 1.00 0.00 O ATOM 870 CB GLN A 77 14.524 3.785 -8.479 1.00 0.00 C ATOM 871 CG GLN A 77 14.020 2.619 -9.346 1.00 0.00 C ATOM 872 CD GLN A 77 15.144 1.793 -9.968 1.00 0.00 C ATOM 873 OE1 GLN A 77 16.269 2.256 -10.131 1.00 0.00 O ATOM 874 NE2 GLN A 77 14.877 0.543 -10.290 1.00 0.00 N ATOM 0 H GLN A 77 13.108 5.772 -8.982 1.00 0.00 H new ATOM 0 HA GLN A 77 12.657 3.540 -7.447 1.00 0.00 H new ATOM 0 HB2 GLN A 77 14.859 4.598 -9.123 1.00 0.00 H new ATOM 0 HB3 GLN A 77 15.388 3.460 -7.900 1.00 0.00 H new ATOM 0 HG2 GLN A 77 13.395 1.967 -8.736 1.00 0.00 H new ATOM 0 HG3 GLN A 77 13.388 3.014 -10.141 1.00 0.00 H new ATOM 0 HE21 GLN A 77 13.938 0.170 -10.150 1.00 0.00 H new ATOM 0 HE22 GLN A 77 15.609 -0.051 -10.679 1.00 0.00 H new ATOM 883 N ASP A 78 14.774 5.562 -5.889 1.00 0.00 N ATOM 884 CA ASP A 78 15.328 5.894 -4.568 1.00 0.00 C ATOM 885 C ASP A 78 14.469 6.941 -3.846 1.00 0.00 C ATOM 886 O ASP A 78 14.827 7.387 -2.753 1.00 0.00 O ATOM 887 CB ASP A 78 16.786 6.380 -4.685 1.00 0.00 C ATOM 888 CG ASP A 78 17.854 5.289 -4.726 1.00 0.00 C ATOM 889 OD1 ASP A 78 17.495 4.084 -4.790 1.00 0.00 O ATOM 890 OD2 ASP A 78 19.053 5.637 -4.650 1.00 0.00 O ATOM 0 H ASP A 78 15.053 6.209 -6.627 1.00 0.00 H new ATOM 0 HA ASP A 78 15.317 4.981 -3.972 1.00 0.00 H new ATOM 0 HB2 ASP A 78 16.876 6.983 -5.589 1.00 0.00 H new ATOM 0 HB3 ASP A 78 16.998 7.037 -3.841 1.00 0.00 H new ATOM 895 N GLY A 79 13.352 7.368 -4.432 1.00 0.00 N ATOM 896 CA GLY A 79 12.552 8.501 -3.993 1.00 0.00 C ATOM 897 C GLY A 79 11.758 8.202 -2.723 1.00 0.00 C ATOM 898 O GLY A 79 12.054 8.780 -1.673 1.00 0.00 O ATOM 0 H GLY A 79 12.967 6.913 -5.260 1.00 0.00 H new ATOM 0 HA2 GLY A 79 13.205 9.355 -3.816 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.864 8.785 -4.789 1.00 0.00 H new ATOM 902 N THR A 80 10.780 7.293 -2.798 1.00 0.00 N ATOM 903 CA THR A 80 9.946 6.866 -1.670 1.00 0.00 C ATOM 904 C THR A 80 9.647 5.369 -1.850 1.00 0.00 C ATOM 905 O THR A 80 9.648 4.895 -2.986 1.00 0.00 O ATOM 906 CB THR A 80 8.637 7.688 -1.630 1.00 0.00 C ATOM 907 OG1 THR A 80 8.802 9.056 -1.979 1.00 0.00 O ATOM 908 CG2 THR A 80 8.032 7.730 -0.220 1.00 0.00 C ATOM 0 H THR A 80 10.540 6.821 -3.670 1.00 0.00 H new ATOM 0 HA THR A 80 10.464 7.032 -0.726 1.00 0.00 H new ATOM 0 HB THR A 80 8.002 7.176 -2.353 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.936 9.512 -1.934 1.00 0.00 H new ATOM 0 HG21 THR A 80 7.114 8.317 -0.235 1.00 0.00 H new ATOM 0 HG22 THR A 80 7.809 6.716 0.110 1.00 0.00 H new ATOM 0 HG23 THR A 80 8.743 8.187 0.468 1.00 0.00 H new ATOM 916 N ILE A 81 9.375 4.608 -0.780 1.00 0.00 N ATOM 917 CA ILE A 81 8.969 3.209 -0.907 1.00 0.00 C ATOM 918 C ILE A 81 8.115 2.843 0.323 1.00 0.00 C ATOM 919 O ILE A 81 8.370 3.341 1.430 1.00 0.00 O ATOM 920 CB ILE A 81 10.250 2.336 -1.040 1.00 0.00 C ATOM 921 CG1 ILE A 81 9.937 1.033 -1.787 1.00 0.00 C ATOM 922 CG2 ILE A 81 10.968 2.093 0.300 1.00 0.00 C ATOM 923 CD1 ILE A 81 11.116 0.074 -1.986 1.00 0.00 C ATOM 0 H ILE A 81 9.430 4.942 0.182 1.00 0.00 H new ATOM 0 HA ILE A 81 8.361 3.033 -1.795 1.00 0.00 H new ATOM 0 HB ILE A 81 10.964 2.904 -1.637 1.00 0.00 H new ATOM 0 HG12 ILE A 81 9.153 0.505 -1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 81 9.531 1.287 -2.766 1.00 0.00 H new ATOM 0 HG21 ILE A 81 11.852 1.477 0.133 1.00 0.00 H new ATOM 0 HG22 ILE A 81 11.267 3.048 0.731 1.00 0.00 H new ATOM 0 HG23 ILE A 81 10.294 1.581 0.986 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.778 -0.811 -2.525 1.00 0.00 H new ATOM 0 HD12 ILE A 81 11.897 0.572 -2.560 1.00 0.00 H new ATOM 0 HD13 ILE A 81 11.512 -0.222 -1.015 1.00 0.00 H new ATOM 935 N ILE A 82 7.146 1.930 0.194 1.00 0.00 N ATOM 936 CA ILE A 82 6.370 1.385 1.309 1.00 0.00 C ATOM 937 C ILE A 82 6.234 -0.132 1.119 1.00 0.00 C ATOM 938 O ILE A 82 6.194 -0.635 -0.003 1.00 0.00 O ATOM 939 CB ILE A 82 4.990 2.086 1.415 1.00 0.00 C ATOM 940 CG1 ILE A 82 5.085 3.633 1.415 1.00 0.00 C ATOM 941 CG2 ILE A 82 4.274 1.609 2.706 1.00 0.00 C ATOM 942 CD1 ILE A 82 3.762 4.317 1.069 1.00 0.00 C ATOM 0 H ILE A 82 6.875 1.542 -0.710 1.00 0.00 H new ATOM 0 HA ILE A 82 6.886 1.574 2.250 1.00 0.00 H new ATOM 0 HB ILE A 82 4.421 1.808 0.527 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.415 3.970 2.397 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.846 3.944 0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 82 3.303 2.099 2.786 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.133 0.529 2.666 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.881 1.864 3.574 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.896 5.399 1.086 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.441 4.007 0.074 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.004 4.034 1.799 1.00 0.00 H new ATOM 954 N PHE A 83 6.137 -0.871 2.229 1.00 0.00 N ATOM 955 CA PHE A 83 5.993 -2.323 2.296 1.00 0.00 C ATOM 956 C PHE A 83 4.751 -2.673 3.123 1.00 0.00 C ATOM 957 O PHE A 83 4.248 -1.835 3.883 1.00 0.00 O ATOM 958 CB PHE A 83 7.253 -2.944 2.925 1.00 0.00 C ATOM 959 CG PHE A 83 8.516 -2.838 2.096 1.00 0.00 C ATOM 960 CD1 PHE A 83 9.244 -1.628 2.040 1.00 0.00 C ATOM 961 CD2 PHE A 83 9.001 -3.973 1.416 1.00 0.00 C ATOM 962 CE1 PHE A 83 10.458 -1.566 1.332 1.00 0.00 C ATOM 963 CE2 PHE A 83 10.194 -3.888 0.675 1.00 0.00 C ATOM 964 CZ PHE A 83 10.926 -2.693 0.638 1.00 0.00 C ATOM 0 H PHE A 83 6.158 -0.445 3.155 1.00 0.00 H new ATOM 0 HA PHE A 83 5.874 -2.727 1.291 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.430 -2.466 3.888 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.057 -3.998 3.124 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.867 -0.749 2.542 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.458 -4.906 1.464 1.00 0.00 H new ATOM 0 HE1 PHE A 83 11.031 -0.650 1.322 1.00 0.00 H new ATOM 0 HE2 PHE A 83 10.549 -4.750 0.130 1.00 0.00 H new ATOM 0 HZ PHE A 83 11.847 -2.640 0.077 1.00 0.00 H new ATOM 974 N PHE A 84 4.241 -3.904 3.018 1.00 0.00 N ATOM 975 CA PHE A 84 3.117 -4.390 3.823 1.00 0.00 C ATOM 976 C PHE A 84 3.032 -5.912 3.815 1.00 0.00 C ATOM 977 O PHE A 84 3.552 -6.541 2.896 1.00 0.00 O ATOM 978 CB PHE A 84 1.773 -3.808 3.344 1.00 0.00 C ATOM 979 CG PHE A 84 1.437 -3.962 1.867 1.00 0.00 C ATOM 980 CD1 PHE A 84 2.124 -3.212 0.891 1.00 0.00 C ATOM 981 CD2 PHE A 84 0.405 -4.830 1.458 1.00 0.00 C ATOM 982 CE1 PHE A 84 1.799 -3.342 -0.466 1.00 0.00 C ATOM 983 CE2 PHE A 84 0.058 -4.931 0.098 1.00 0.00 C ATOM 984 CZ PHE A 84 0.752 -4.184 -0.867 1.00 0.00 C ATOM 0 H PHE A 84 4.602 -4.599 2.364 1.00 0.00 H new ATOM 0 HA PHE A 84 3.306 -4.050 4.841 1.00 0.00 H new ATOM 0 HB2 PHE A 84 0.976 -4.276 3.923 1.00 0.00 H new ATOM 0 HB3 PHE A 84 1.760 -2.745 3.585 1.00 0.00 H new ATOM 0 HD1 PHE A 84 2.907 -2.532 1.191 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -0.122 -5.421 2.192 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.358 -2.790 -1.207 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -0.746 -5.586 -0.205 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.482 -4.257 -1.910 1.00 0.00 H new ATOM 994 N LYS A 85 2.333 -6.488 4.801 1.00 0.00 N ATOM 995 CA LYS A 85 1.828 -7.855 4.749 1.00 0.00 C ATOM 996 C LYS A 85 0.469 -7.905 5.418 1.00 0.00 C ATOM 997 O LYS A 85 0.387 -7.645 6.624 1.00 0.00 O ATOM 998 CB LYS A 85 2.804 -8.833 5.413 1.00 0.00 C ATOM 999 CG LYS A 85 2.557 -10.271 4.947 1.00 0.00 C ATOM 1000 CD LYS A 85 3.113 -10.490 3.533 1.00 0.00 C ATOM 1001 CE LYS A 85 2.245 -11.375 2.636 1.00 0.00 C ATOM 1002 NZ LYS A 85 2.438 -12.809 2.901 1.00 0.00 N ATOM 0 H LYS A 85 2.102 -6.005 5.669 1.00 0.00 H new ATOM 0 HA LYS A 85 1.729 -8.160 3.707 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.828 -8.543 5.178 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.698 -8.777 6.496 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.028 -10.968 5.640 1.00 0.00 H new ATOM 0 HG3 LYS A 85 1.488 -10.483 4.959 1.00 0.00 H new ATOM 0 HD2 LYS A 85 3.238 -9.520 3.052 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.104 -10.937 3.612 1.00 0.00 H new ATOM 0 HE2 LYS A 85 1.196 -11.119 2.785 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.478 -11.167 1.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.647 -13.347 2.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 3.330 -13.125 2.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.474 -12.971 3.928 1.00 0.00 H new ATOM 1016 N ALA A 86 -0.598 -8.132 4.646 1.00 0.00 N ATOM 1017 CA ALA A 86 -1.916 -8.334 5.225 1.00 0.00 C ATOM 1018 C ALA A 86 -1.999 -9.791 5.667 1.00 0.00 C ATOM 1019 O ALA A 86 -2.123 -10.716 4.861 1.00 0.00 O ATOM 1020 CB ALA A 86 -3.035 -7.880 4.298 1.00 0.00 C ATOM 0 H ALA A 86 -0.569 -8.179 3.627 1.00 0.00 H new ATOM 0 HA ALA A 86 -2.059 -7.701 6.101 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.998 -8.053 4.778 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -2.922 -6.817 4.084 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.988 -8.444 3.367 1.00 0.00 H new ATOM 1026 N GLU A 87 -1.858 -9.977 6.967 1.00 0.00 N ATOM 1027 CA GLU A 87 -1.913 -11.246 7.665 1.00 0.00 C ATOM 1028 C GLU A 87 -3.339 -11.388 8.188 1.00 0.00 C ATOM 1029 O GLU A 87 -3.629 -10.927 9.296 1.00 0.00 O ATOM 1030 CB GLU A 87 -0.883 -11.229 8.811 1.00 0.00 C ATOM 1031 CG GLU A 87 0.540 -11.591 8.377 1.00 0.00 C ATOM 1032 CD GLU A 87 0.660 -13.083 8.114 1.00 0.00 C ATOM 1033 OE1 GLU A 87 0.516 -13.867 9.080 1.00 0.00 O ATOM 1034 OE2 GLU A 87 0.903 -13.456 6.942 1.00 0.00 O ATOM 0 H GLU A 87 -1.692 -9.196 7.602 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.670 -12.091 7.021 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.873 -10.236 9.261 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.204 -11.927 9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.803 -11.036 7.476 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.248 -11.295 9.152 1.00 0.00 H new ATOM 1041 N GLY A 88 -4.229 -11.993 7.400 1.00 0.00 N ATOM 1042 CA GLY A 88 -5.605 -12.194 7.810 1.00 0.00 C ATOM 1043 C GLY A 88 -6.303 -10.851 8.023 1.00 0.00 C ATOM 1044 O GLY A 88 -6.149 -9.905 7.248 1.00 0.00 O ATOM 0 H GLY A 88 -4.012 -12.352 6.470 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -6.136 -12.770 7.052 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -5.635 -12.776 8.731 1.00 0.00 H new ATOM 1048 N GLN A 89 -7.079 -10.766 9.102 1.00 0.00 N ATOM 1049 CA GLN A 89 -7.846 -9.591 9.491 1.00 0.00 C ATOM 1050 C GLN A 89 -7.012 -8.344 9.813 1.00 0.00 C ATOM 1051 O GLN A 89 -7.630 -7.360 10.214 1.00 0.00 O ATOM 1052 CB GLN A 89 -8.800 -9.936 10.651 1.00 0.00 C ATOM 1053 CG GLN A 89 -10.048 -10.727 10.201 1.00 0.00 C ATOM 1054 CD GLN A 89 -11.396 -10.191 10.701 1.00 0.00 C ATOM 1055 OE1 GLN A 89 -12.323 -10.962 10.946 1.00 0.00 O ATOM 1056 NE2 GLN A 89 -11.583 -8.881 10.790 1.00 0.00 N ATOM 0 H GLN A 89 -7.193 -11.544 9.751 1.00 0.00 H new ATOM 0 HA GLN A 89 -8.420 -9.314 8.607 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -8.259 -10.518 11.397 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -9.119 -9.014 11.137 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -10.068 -10.747 9.111 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -9.942 -11.758 10.537 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -10.815 -8.241 10.587 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -12.495 -8.513 11.061 1.00 0.00 H new ATOM 1065 N THR A 90 -5.691 -8.322 9.639 1.00 0.00 N ATOM 1066 CA THR A 90 -4.816 -7.212 10.001 1.00 0.00 C ATOM 1067 C THR A 90 -3.663 -7.079 8.990 1.00 0.00 C ATOM 1068 O THR A 90 -3.304 -8.044 8.321 1.00 0.00 O ATOM 1069 CB THR A 90 -4.277 -7.398 11.437 1.00 0.00 C ATOM 1070 OG1 THR A 90 -5.195 -8.082 12.272 1.00 0.00 O ATOM 1071 CG2 THR A 90 -3.985 -6.062 12.125 1.00 0.00 C ATOM 0 H THR A 90 -5.184 -9.106 9.227 1.00 0.00 H new ATOM 0 HA THR A 90 -5.395 -6.289 9.973 1.00 0.00 H new ATOM 0 HB THR A 90 -3.362 -7.977 11.313 1.00 0.00 H new ATOM 0 HG1 THR A 90 -4.812 -8.178 13.169 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.609 -6.246 13.131 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.237 -5.514 11.552 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.901 -5.474 12.182 1.00 0.00 H new ATOM 1079 N VAL A 91 -3.050 -5.897 8.874 1.00 0.00 N ATOM 1080 CA VAL A 91 -1.914 -5.652 7.984 1.00 0.00 C ATOM 1081 C VAL A 91 -0.823 -4.827 8.614 1.00 0.00 C ATOM 1082 O VAL A 91 -1.065 -3.670 8.943 1.00 0.00 O ATOM 1083 CB VAL A 91 -2.403 -5.031 6.675 1.00 0.00 C ATOM 1084 CG1 VAL A 91 -3.261 -3.789 6.718 1.00 0.00 C ATOM 1085 CG2 VAL A 91 -1.322 -4.763 5.616 1.00 0.00 C ATOM 0 H VAL A 91 -3.334 -5.073 9.404 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.457 -6.619 7.775 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.046 -5.866 6.399 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.516 -3.487 5.702 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.175 -3.997 7.275 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -2.713 -2.985 7.209 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.781 -4.323 4.731 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.579 -4.075 6.020 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.838 -5.701 5.345 1.00 0.00 H new ATOM 1095 N ILE A 92 0.372 -5.405 8.727 1.00 0.00 N ATOM 1096 CA ILE A 92 1.560 -4.697 9.163 1.00 0.00 C ATOM 1097 C ILE A 92 2.049 -3.897 7.951 1.00 0.00 C ATOM 1098 O ILE A 92 2.775 -4.407 7.099 1.00 0.00 O ATOM 1099 CB ILE A 92 2.624 -5.668 9.728 1.00 0.00 C ATOM 1100 CG1 ILE A 92 2.066 -6.763 10.668 1.00 0.00 C ATOM 1101 CG2 ILE A 92 3.744 -4.877 10.431 1.00 0.00 C ATOM 1102 CD1 ILE A 92 1.227 -6.264 11.845 1.00 0.00 C ATOM 0 H ILE A 92 0.537 -6.389 8.515 1.00 0.00 H new ATOM 0 HA ILE A 92 1.346 -4.021 9.991 1.00 0.00 H new ATOM 0 HB ILE A 92 3.021 -6.203 8.865 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.458 -7.448 10.077 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.903 -7.339 11.061 1.00 0.00 H new ATOM 0 HG21 ILE A 92 4.487 -5.570 10.825 1.00 0.00 H new ATOM 0 HG22 ILE A 92 4.218 -4.204 9.716 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.320 -4.296 11.250 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.888 -7.114 12.437 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.831 -5.606 12.469 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.363 -5.716 11.469 1.00 0.00 H new ATOM 1114 N ILE A 93 1.630 -2.640 7.866 1.00 0.00 N ATOM 1115 CA ILE A 93 2.188 -1.614 7.004 1.00 0.00 C ATOM 1116 C ILE A 93 3.587 -1.334 7.549 1.00 0.00 C ATOM 1117 O ILE A 93 3.752 -1.028 8.737 1.00 0.00 O ATOM 1118 CB ILE A 93 1.304 -0.343 7.049 1.00 0.00 C ATOM 1119 CG1 ILE A 93 -0.159 -0.682 6.680 1.00 0.00 C ATOM 1120 CG2 ILE A 93 1.855 0.774 6.143 1.00 0.00 C ATOM 1121 CD1 ILE A 93 -1.076 0.541 6.557 1.00 0.00 C ATOM 0 H ILE A 93 0.851 -2.295 8.427 1.00 0.00 H new ATOM 0 HA ILE A 93 2.230 -1.930 5.962 1.00 0.00 H new ATOM 0 HB ILE A 93 1.325 0.033 8.072 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -0.167 -1.225 5.735 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -0.566 -1.353 7.436 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.205 1.647 6.205 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.859 1.046 6.470 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.892 0.421 5.112 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -2.083 0.216 6.296 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -1.102 1.074 7.508 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.696 1.204 5.780 1.00 0.00 H new ATOM 1133 N LYS A 94 4.593 -1.440 6.680 1.00 0.00 N ATOM 1134 CA LYS A 94 5.981 -1.146 7.001 1.00 0.00 C ATOM 1135 C LYS A 94 6.452 -0.049 6.042 1.00 0.00 C ATOM 1136 O LYS A 94 6.849 -0.331 4.917 1.00 0.00 O ATOM 1137 CB LYS A 94 6.837 -2.431 6.900 1.00 0.00 C ATOM 1138 CG LYS A 94 6.782 -3.299 8.176 1.00 0.00 C ATOM 1139 CD LYS A 94 7.914 -4.346 8.157 1.00 0.00 C ATOM 1140 CE LYS A 94 8.050 -5.111 9.486 1.00 0.00 C ATOM 1141 NZ LYS A 94 9.277 -5.945 9.528 1.00 0.00 N ATOM 0 H LYS A 94 4.458 -1.739 5.714 1.00 0.00 H new ATOM 0 HA LYS A 94 6.086 -0.791 8.026 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.495 -3.022 6.051 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.872 -2.156 6.700 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.876 -2.667 9.059 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.816 -3.799 8.243 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.730 -5.058 7.352 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.858 -3.848 7.933 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.067 -4.401 10.312 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.176 -5.746 9.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.409 -6.321 10.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.183 -6.735 8.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.100 -5.365 9.267 1.00 0.00 H new ATOM 1155 N TYR A 95 6.401 1.220 6.444 1.00 0.00 N ATOM 1156 CA TYR A 95 6.771 2.347 5.581 1.00 0.00 C ATOM 1157 C TYR A 95 8.061 3.001 6.037 1.00 0.00 C ATOM 1158 O TYR A 95 8.483 2.834 7.183 1.00 0.00 O ATOM 1159 CB TYR A 95 5.645 3.383 5.539 1.00 0.00 C ATOM 1160 CG TYR A 95 5.256 3.960 6.884 1.00 0.00 C ATOM 1161 CD1 TYR A 95 4.290 3.286 7.647 1.00 0.00 C ATOM 1162 CD2 TYR A 95 5.821 5.161 7.352 1.00 0.00 C ATOM 1163 CE1 TYR A 95 3.886 3.799 8.895 1.00 0.00 C ATOM 1164 CE2 TYR A 95 5.425 5.676 8.598 1.00 0.00 C ATOM 1165 CZ TYR A 95 4.459 5.001 9.377 1.00 0.00 C ATOM 1166 OH TYR A 95 4.119 5.513 10.592 1.00 0.00 O ATOM 0 H TYR A 95 6.102 1.499 7.378 1.00 0.00 H new ATOM 0 HA TYR A 95 6.931 1.951 4.578 1.00 0.00 H new ATOM 0 HB2 TYR A 95 5.947 4.200 4.884 1.00 0.00 H new ATOM 0 HB3 TYR A 95 4.765 2.923 5.090 1.00 0.00 H new ATOM 0 HD1 TYR A 95 3.855 2.370 7.276 1.00 0.00 H new ATOM 0 HD2 TYR A 95 6.555 5.684 6.757 1.00 0.00 H new ATOM 0 HE1 TYR A 95 3.143 3.278 9.481 1.00 0.00 H new ATOM 0 HE2 TYR A 95 5.862 6.594 8.962 1.00 0.00 H new ATOM 0 HH TYR A 95 4.617 6.342 10.749 1.00 0.00 H new ATOM 1176 N THR A 96 8.650 3.794 5.150 1.00 0.00 N ATOM 1177 CA THR A 96 9.768 4.664 5.442 1.00 0.00 C ATOM 1178 C THR A 96 9.620 5.900 4.550 1.00 0.00 C ATOM 1179 O THR A 96 8.825 5.909 3.606 1.00 0.00 O ATOM 1180 CB THR A 96 11.084 3.883 5.243 1.00 0.00 C ATOM 1181 OG1 THR A 96 12.172 4.686 5.652 1.00 0.00 O ATOM 1182 CG2 THR A 96 11.292 3.373 3.813 1.00 0.00 C ATOM 0 H THR A 96 8.348 3.846 4.177 1.00 0.00 H new ATOM 0 HA THR A 96 9.787 5.005 6.477 1.00 0.00 H new ATOM 0 HB THR A 96 11.020 2.989 5.863 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.863 4.680 4.957 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.238 2.835 3.753 1.00 0.00 H new ATOM 0 HG22 THR A 96 10.475 2.703 3.543 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.311 4.218 3.125 1.00 0.00 H new ATOM 1190 N SER A 97 10.388 6.939 4.855 1.00 0.00 N ATOM 1191 CA SER A 97 10.542 8.140 4.045 1.00 0.00 C ATOM 1192 C SER A 97 11.806 8.072 3.198 1.00 0.00 C ATOM 1193 O SER A 97 11.988 8.886 2.303 1.00 0.00 O ATOM 1194 CB SER A 97 10.553 9.380 4.956 1.00 0.00 C ATOM 1195 OG SER A 97 11.135 9.092 6.229 1.00 0.00 O ATOM 0 H SER A 97 10.944 6.968 5.710 1.00 0.00 H new ATOM 0 HA SER A 97 9.697 8.213 3.361 1.00 0.00 H new ATOM 0 HB2 SER A 97 11.111 10.182 4.473 1.00 0.00 H new ATOM 0 HB3 SER A 97 9.533 9.740 5.094 1.00 0.00 H new ATOM 0 HG SER A 97 12.068 8.817 6.108 1.00 0.00 H new ATOM 1201 N GLN A 98 12.675 7.105 3.491 1.00 0.00 N ATOM 1202 CA GLN A 98 13.930 6.910 2.798 1.00 0.00 C ATOM 1203 C GLN A 98 14.157 5.420 2.611 1.00 0.00 C ATOM 1204 O GLN A 98 14.076 4.640 3.565 1.00 0.00 O ATOM 1205 CB GLN A 98 15.123 7.538 3.529 1.00 0.00 C ATOM 1206 CG GLN A 98 14.998 9.050 3.734 1.00 0.00 C ATOM 1207 CD GLN A 98 14.156 9.470 4.940 1.00 0.00 C ATOM 1208 OE1 GLN A 98 13.893 8.719 5.886 1.00 0.00 O ATOM 1209 NE2 GLN A 98 13.667 10.691 4.928 1.00 0.00 N ATOM 0 H GLN A 98 12.514 6.425 4.234 1.00 0.00 H new ATOM 0 HA GLN A 98 13.861 7.415 1.835 1.00 0.00 H new ATOM 0 HB2 GLN A 98 15.235 7.057 4.501 1.00 0.00 H new ATOM 0 HB3 GLN A 98 16.032 7.332 2.964 1.00 0.00 H new ATOM 0 HG2 GLN A 98 15.998 9.471 3.843 1.00 0.00 H new ATOM 0 HG3 GLN A 98 14.564 9.489 2.836 1.00 0.00 H new ATOM 0 HE21 GLN A 98 13.879 11.318 4.152 1.00 0.00 H new ATOM 0 HE22 GLN A 98 13.076 11.011 5.695 1.00 0.00 H new ATOM 1218 N ARG A 99 14.528 5.037 1.395 1.00 0.00 N ATOM 1219 CA ARG A 99 14.848 3.662 1.008 1.00 0.00 C ATOM 1220 C ARG A 99 15.943 3.050 1.893 1.00 0.00 C ATOM 1221 O ARG A 99 15.951 1.833 2.108 1.00 0.00 O ATOM 1222 CB ARG A 99 15.195 3.669 -0.491 1.00 0.00 C ATOM 1223 CG ARG A 99 15.339 2.246 -1.059 1.00 0.00 C ATOM 1224 CD ARG A 99 15.159 2.258 -2.578 1.00 0.00 C ATOM 1225 NE ARG A 99 15.313 0.904 -3.128 1.00 0.00 N ATOM 1226 CZ ARG A 99 14.611 0.333 -4.112 1.00 0.00 C ATOM 1227 NH1 ARG A 99 13.672 0.983 -4.791 1.00 0.00 N ATOM 1228 NH2 ARG A 99 14.826 -0.937 -4.407 1.00 0.00 N ATOM 0 H ARG A 99 14.618 5.696 0.622 1.00 0.00 H new ATOM 0 HA ARG A 99 13.988 3.011 1.167 1.00 0.00 H new ATOM 0 HB2 ARG A 99 14.418 4.201 -1.040 1.00 0.00 H new ATOM 0 HB3 ARG A 99 16.125 4.216 -0.645 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.320 1.844 -0.806 1.00 0.00 H new ATOM 0 HG3 ARG A 99 14.598 1.589 -0.604 1.00 0.00 H new ATOM 0 HD2 ARG A 99 14.173 2.649 -2.830 1.00 0.00 H new ATOM 0 HD3 ARG A 99 15.892 2.926 -3.031 1.00 0.00 H new ATOM 0 HE ARG A 99 16.044 0.330 -2.708 1.00 0.00 H new ATOM 0 HH11 ARG A 99 13.463 1.956 -4.568 1.00 0.00 H new ATOM 0 HH12 ARG A 99 13.160 0.509 -5.535 1.00 0.00 H new ATOM 0 HH21 ARG A 99 15.522 -1.471 -3.886 1.00 0.00 H new ATOM 0 HH22 ARG A 99 14.296 -1.383 -5.156 1.00 0.00 H new ATOM 1242 N ASN A 100 16.801 3.891 2.482 1.00 0.00 N ATOM 1243 CA ASN A 100 17.915 3.440 3.324 1.00 0.00 C ATOM 1244 C ASN A 100 17.630 3.118 4.793 1.00 0.00 C ATOM 1245 O ASN A 100 18.525 2.625 5.478 1.00 0.00 O ATOM 1246 CB ASN A 100 19.173 4.318 3.195 1.00 0.00 C ATOM 1247 CG ASN A 100 19.152 5.459 4.189 1.00 0.00 C ATOM 1248 OD1 ASN A 100 19.995 5.593 5.068 1.00 0.00 O ATOM 1249 ND2 ASN A 100 18.121 6.268 4.108 1.00 0.00 N ATOM 0 H ASN A 100 16.742 4.905 2.388 1.00 0.00 H new ATOM 0 HA ASN A 100 18.103 2.462 2.881 1.00 0.00 H new ATOM 0 HB2 ASN A 100 20.062 3.709 3.356 1.00 0.00 H new ATOM 0 HB3 ASN A 100 19.239 4.716 2.182 1.00 0.00 H new ATOM 0 HD21 ASN A 100 18.012 7.024 4.784 1.00 0.00 H new ATOM 0 HD22 ASN A 100 17.430 6.141 3.369 1.00 0.00 H new ATOM 1256 N THR A 101 16.427 3.352 5.289 1.00 0.00 N ATOM 1257 CA THR A 101 16.134 3.284 6.736 1.00 0.00 C ATOM 1258 C THR A 101 15.126 2.191 7.112 1.00 0.00 C ATOM 1259 O THR A 101 14.390 1.674 6.263 1.00 0.00 O ATOM 1260 CB THR A 101 15.740 4.674 7.286 1.00 0.00 C ATOM 1261 OG1 THR A 101 14.930 5.387 6.377 1.00 0.00 O ATOM 1262 CG2 THR A 101 16.977 5.519 7.594 1.00 0.00 C ATOM 0 H THR A 101 15.620 3.595 4.714 1.00 0.00 H new ATOM 0 HA THR A 101 17.060 2.983 7.226 1.00 0.00 H new ATOM 0 HB THR A 101 15.178 4.492 8.202 1.00 0.00 H new ATOM 0 HG1 THR A 101 14.035 4.989 6.355 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.667 6.491 7.979 1.00 0.00 H new ATOM 0 HG22 THR A 101 17.588 5.011 8.340 1.00 0.00 H new ATOM 0 HG23 THR A 101 17.558 5.658 6.683 1.00 0.00 H new ATOM 1270 N LYS A 102 15.104 1.819 8.405 1.00 0.00 N ATOM 1271 CA LYS A 102 14.196 0.800 8.931 1.00 0.00 C ATOM 1272 C LYS A 102 12.759 1.280 8.806 1.00 0.00 C ATOM 1273 O LYS A 102 12.496 2.484 8.830 1.00 0.00 O ATOM 1274 CB LYS A 102 14.529 0.459 10.398 1.00 0.00 C ATOM 1275 CG LYS A 102 14.043 -0.956 10.792 1.00 0.00 C ATOM 1276 CD LYS A 102 12.881 -0.911 11.794 1.00 0.00 C ATOM 1277 CE LYS A 102 12.022 -2.187 11.763 1.00 0.00 C ATOM 1278 NZ LYS A 102 10.763 -1.993 12.518 1.00 0.00 N ATOM 0 H LYS A 102 15.720 2.222 9.111 1.00 0.00 H new ATOM 0 HA LYS A 102 14.321 -0.111 8.345 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.606 0.527 10.550 1.00 0.00 H new ATOM 0 HB3 LYS A 102 14.067 1.196 11.055 1.00 0.00 H new ATOM 0 HG2 LYS A 102 13.728 -1.493 9.897 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.872 -1.516 11.224 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.278 -0.770 12.799 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.251 -0.048 11.576 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.795 -2.453 10.731 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.583 -3.019 12.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 10.199 -2.866 12.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.984 -1.762 13.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.220 -1.214 12.094 1.00 0.00 H new ATOM 1292 N LEU A 103 11.829 0.338 8.705 1.00 0.00 N ATOM 1293 CA LEU A 103 10.435 0.643 8.465 1.00 0.00 C ATOM 1294 C LEU A 103 9.723 0.873 9.794 1.00 0.00 C ATOM 1295 O LEU A 103 9.929 0.139 10.766 1.00 0.00 O ATOM 1296 CB LEU A 103 9.745 -0.486 7.694 1.00 0.00 C ATOM 1297 CG LEU A 103 10.383 -0.943 6.364 1.00 0.00 C ATOM 1298 CD1 LEU A 103 10.691 0.204 5.400 1.00 0.00 C ATOM 1299 CD2 LEU A 103 11.626 -1.793 6.626 1.00 0.00 C ATOM 0 H LEU A 103 12.027 -0.659 8.788 1.00 0.00 H new ATOM 0 HA LEU A 103 10.383 1.548 7.859 1.00 0.00 H new ATOM 0 HB2 LEU A 103 9.685 -1.353 8.352 1.00 0.00 H new ATOM 0 HB3 LEU A 103 8.722 -0.173 7.485 1.00 0.00 H new ATOM 0 HG LEU A 103 9.633 -1.554 5.862 1.00 0.00 H new ATOM 0 HD11 LEU A 103 11.137 -0.196 4.489 1.00 0.00 H new ATOM 0 HD12 LEU A 103 9.768 0.729 5.152 1.00 0.00 H new ATOM 0 HD13 LEU A 103 11.388 0.898 5.871 1.00 0.00 H new ATOM 0 HD21 LEU A 103 12.060 -2.105 5.676 1.00 0.00 H new ATOM 0 HD22 LEU A 103 12.356 -1.207 7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 103 11.349 -2.674 7.205 1.00 0.00 H new ATOM 1311 N LYS A 104 8.843 1.871 9.819 1.00 0.00 N ATOM 1312 CA LYS A 104 7.835 2.042 10.858 1.00 0.00 C ATOM 1313 C LYS A 104 6.894 0.835 10.868 1.00 0.00 C ATOM 1314 O LYS A 104 6.959 -0.020 9.982 1.00 0.00 O ATOM 1315 CB LYS A 104 7.055 3.342 10.600 1.00 0.00 C ATOM 1316 CG LYS A 104 7.802 4.616 11.017 1.00 0.00 C ATOM 1317 CD LYS A 104 8.836 5.115 10.002 1.00 0.00 C ATOM 1318 CE LYS A 104 9.358 6.485 10.458 1.00 0.00 C ATOM 1319 NZ LYS A 104 10.330 7.071 9.515 1.00 0.00 N ATOM 0 H LYS A 104 8.811 2.597 9.103 1.00 0.00 H new ATOM 0 HA LYS A 104 8.316 2.110 11.834 1.00 0.00 H new ATOM 0 HB2 LYS A 104 6.816 3.405 9.538 1.00 0.00 H new ATOM 0 HB3 LYS A 104 6.108 3.297 11.137 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.073 5.407 11.191 1.00 0.00 H new ATOM 0 HG3 LYS A 104 8.305 4.431 11.966 1.00 0.00 H new ATOM 0 HD2 LYS A 104 9.659 4.405 9.922 1.00 0.00 H new ATOM 0 HD3 LYS A 104 8.386 5.193 9.012 1.00 0.00 H new ATOM 0 HE2 LYS A 104 8.517 7.168 10.576 1.00 0.00 H new ATOM 0 HE3 LYS A 104 9.826 6.383 11.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 10.648 7.994 9.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 11.148 6.436 9.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 9.880 7.197 8.586 1.00 0.00 H new ATOM 1333 N ALA A 105 5.985 0.782 11.838 1.00 0.00 N ATOM 1334 CA ALA A 105 4.954 -0.245 11.918 1.00 0.00 C ATOM 1335 C ALA A 105 3.610 0.424 12.181 1.00 0.00 C ATOM 1336 O ALA A 105 3.462 1.157 13.158 1.00 0.00 O ATOM 1337 CB ALA A 105 5.296 -1.261 13.017 1.00 0.00 C ATOM 0 H ALA A 105 5.944 1.460 12.599 1.00 0.00 H new ATOM 0 HA ALA A 105 4.899 -0.790 10.976 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.517 -2.022 13.065 1.00 0.00 H new ATOM 0 HB2 ALA A 105 6.252 -1.734 12.791 1.00 0.00 H new ATOM 0 HB3 ALA A 105 5.363 -0.750 13.977 1.00 0.00 H new ATOM 1343 N LYS A 106 2.620 0.174 11.331 1.00 0.00 N ATOM 1344 CA LYS A 106 1.204 0.414 11.599 1.00 0.00 C ATOM 1345 C LYS A 106 0.542 -0.919 11.274 1.00 0.00 C ATOM 1346 O LYS A 106 0.754 -1.430 10.179 1.00 0.00 O ATOM 1347 CB LYS A 106 0.647 1.552 10.718 1.00 0.00 C ATOM 1348 CG LYS A 106 0.115 2.747 11.535 1.00 0.00 C ATOM 1349 CD LYS A 106 -1.162 3.338 10.926 1.00 0.00 C ATOM 1350 CE LYS A 106 -1.490 4.772 11.358 1.00 0.00 C ATOM 1351 NZ LYS A 106 -2.256 4.901 12.620 1.00 0.00 N ATOM 0 H LYS A 106 2.786 -0.215 10.403 1.00 0.00 H new ATOM 0 HA LYS A 106 1.020 0.734 12.625 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.432 1.900 10.046 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -0.156 1.160 10.094 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -0.086 2.426 12.557 1.00 0.00 H new ATOM 0 HG3 LYS A 106 0.882 3.520 11.588 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.072 3.315 9.840 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.002 2.695 11.190 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.556 5.323 11.463 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.056 5.252 10.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.425 5.907 12.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.167 4.409 12.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.714 4.478 13.400 1.00 0.00 H new ATOM 1365 N ALA A 107 -0.178 -1.522 12.216 1.00 0.00 N ATOM 1366 CA ALA A 107 -0.973 -2.717 11.932 1.00 0.00 C ATOM 1367 C ALA A 107 -2.412 -2.230 11.684 1.00 0.00 C ATOM 1368 O ALA A 107 -2.859 -1.469 12.547 1.00 0.00 O ATOM 1369 CB ALA A 107 -0.882 -3.700 13.098 1.00 0.00 C ATOM 0 H ALA A 107 -0.228 -1.204 13.184 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.608 -3.255 11.057 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.478 -4.585 12.875 1.00 0.00 H new ATOM 0 HB2 ALA A 107 0.158 -3.991 13.249 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.261 -3.226 14.004 1.00 0.00 H new ATOM 1375 N LEU A 108 -3.122 -2.569 10.581 1.00 0.00 N ATOM 1376 CA LEU A 108 -4.504 -2.060 10.454 1.00 0.00 C ATOM 1377 C LEU A 108 -5.426 -3.230 10.252 1.00 0.00 C ATOM 1378 O LEU A 108 -5.087 -4.119 9.477 1.00 0.00 O ATOM 1379 CB LEU A 108 -4.686 -1.096 9.271 1.00 0.00 C ATOM 1380 CG LEU A 108 -4.181 0.341 9.460 1.00 0.00 C ATOM 1381 CD1 LEU A 108 -4.795 1.036 10.677 1.00 0.00 C ATOM 1382 CD2 LEU A 108 -2.663 0.415 9.556 1.00 0.00 C ATOM 0 H LEU A 108 -2.788 -3.153 9.815 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.730 -1.508 11.366 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.179 -1.522 8.405 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.748 -1.053 9.029 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.506 0.869 8.564 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.398 2.048 10.757 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.878 1.079 10.564 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.546 0.477 11.579 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.357 1.453 9.689 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.323 -0.176 10.407 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.221 0.021 8.641 1.00 0.00 H new ATOM 1394 N THR A 109 -6.579 -3.247 10.909 1.00 0.00 N ATOM 1395 CA THR A 109 -7.551 -4.283 10.614 1.00 0.00 C ATOM 1396 C THR A 109 -8.055 -4.142 9.171 1.00 0.00 C ATOM 1397 O THR A 109 -8.212 -3.018 8.684 1.00 0.00 O ATOM 1398 CB THR A 109 -8.680 -4.316 11.658 1.00 0.00 C ATOM 1399 OG1 THR A 109 -9.200 -3.034 11.977 1.00 0.00 O ATOM 1400 CG2 THR A 109 -8.185 -4.967 12.948 1.00 0.00 C ATOM 0 H THR A 109 -6.856 -2.577 11.627 1.00 0.00 H new ATOM 0 HA THR A 109 -7.064 -5.256 10.686 1.00 0.00 H new ATOM 0 HB THR A 109 -9.484 -4.895 11.204 1.00 0.00 H new ATOM 0 HG1 THR A 109 -9.913 -3.127 12.643 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.993 -4.985 13.680 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.861 -5.987 12.740 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.347 -4.395 13.346 1.00 0.00 H new ATOM 1408 N LEU A 110 -8.405 -5.258 8.512 1.00 0.00 N ATOM 1409 CA LEU A 110 -9.177 -5.237 7.271 1.00 0.00 C ATOM 1410 C LEU A 110 -10.410 -4.349 7.439 1.00 0.00 C ATOM 1411 O LEU A 110 -10.780 -3.593 6.544 1.00 0.00 O ATOM 1412 CB LEU A 110 -9.687 -6.656 6.947 1.00 0.00 C ATOM 1413 CG LEU A 110 -8.691 -7.676 6.378 1.00 0.00 C ATOM 1414 CD1 LEU A 110 -9.391 -9.025 6.169 1.00 0.00 C ATOM 1415 CD2 LEU A 110 -8.143 -7.249 5.025 1.00 0.00 C ATOM 0 H LEU A 110 -8.159 -6.196 8.828 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.531 -4.862 6.477 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -10.106 -7.075 7.862 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -10.507 -6.560 6.236 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.874 -7.748 7.096 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -8.680 -9.745 5.765 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -9.773 -9.388 7.123 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -10.218 -8.901 5.470 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -7.443 -8.001 4.662 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -8.964 -7.146 4.316 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -7.629 -6.293 5.126 1.00 0.00 H new ATOM 1427 N SER A 111 -11.066 -4.474 8.596 1.00 0.00 N ATOM 1428 CA SER A 111 -12.282 -3.751 8.892 1.00 0.00 C ATOM 1429 C SER A 111 -12.019 -2.242 8.901 1.00 0.00 C ATOM 1430 O SER A 111 -12.783 -1.512 8.269 1.00 0.00 O ATOM 1431 CB SER A 111 -12.844 -4.268 10.215 1.00 0.00 C ATOM 1432 OG SER A 111 -14.140 -3.765 10.448 1.00 0.00 O ATOM 0 H SER A 111 -10.757 -5.086 9.351 1.00 0.00 H new ATOM 0 HA SER A 111 -13.030 -3.921 8.118 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.871 -5.358 10.201 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.185 -3.976 11.032 1.00 0.00 H new ATOM 0 HG SER A 111 -14.477 -4.112 11.300 1.00 0.00 H new ATOM 1438 N GLN A 112 -10.936 -1.782 9.553 1.00 0.00 N ATOM 1439 CA GLN A 112 -10.545 -0.378 9.537 1.00 0.00 C ATOM 1440 C GLN A 112 -10.457 0.130 8.113 1.00 0.00 C ATOM 1441 O GLN A 112 -11.197 1.036 7.751 1.00 0.00 O ATOM 1442 CB GLN A 112 -9.217 -0.123 10.284 1.00 0.00 C ATOM 1443 CG GLN A 112 -9.437 0.444 11.689 1.00 0.00 C ATOM 1444 CD GLN A 112 -10.347 1.665 11.652 1.00 0.00 C ATOM 1445 OE1 GLN A 112 -11.509 1.596 12.044 1.00 0.00 O ATOM 1446 NE2 GLN A 112 -9.887 2.755 11.080 1.00 0.00 N ATOM 0 H GLN A 112 -10.315 -2.378 10.101 1.00 0.00 H new ATOM 0 HA GLN A 112 -11.320 0.174 10.069 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -8.658 -1.056 10.355 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -8.606 0.571 9.707 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -9.876 -0.321 12.329 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -8.477 0.715 12.129 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -8.919 2.794 10.761 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -10.498 3.562 10.955 1.00 0.00 H new ATOM 1455 N LEU A 113 -9.581 -0.455 7.304 1.00 0.00 N ATOM 1456 CA LEU A 113 -9.298 0.072 5.977 1.00 0.00 C ATOM 1457 C LEU A 113 -10.542 0.064 5.088 1.00 0.00 C ATOM 1458 O LEU A 113 -10.724 0.967 4.276 1.00 0.00 O ATOM 1459 CB LEU A 113 -8.172 -0.749 5.355 1.00 0.00 C ATOM 1460 CG LEU A 113 -6.814 -0.555 6.051 1.00 0.00 C ATOM 1461 CD1 LEU A 113 -5.863 -1.643 5.564 1.00 0.00 C ATOM 1462 CD2 LEU A 113 -6.202 0.822 5.785 1.00 0.00 C ATOM 0 H LEU A 113 -9.055 -1.295 7.545 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.987 1.113 6.066 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.441 -1.805 5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.074 -0.479 4.304 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.974 -0.624 7.127 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.893 -1.522 6.047 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.272 -2.622 5.813 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.742 -1.564 4.484 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.245 0.901 6.301 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.048 0.951 4.714 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.876 1.597 6.150 1.00 0.00 H new ATOM 1474 N LYS A 114 -11.439 -0.911 5.262 1.00 0.00 N ATOM 1475 CA LYS A 114 -12.717 -0.931 4.559 1.00 0.00 C ATOM 1476 C LYS A 114 -13.587 0.240 5.019 1.00 0.00 C ATOM 1477 O LYS A 114 -14.334 0.806 4.215 1.00 0.00 O ATOM 1478 CB LYS A 114 -13.399 -2.290 4.793 1.00 0.00 C ATOM 1479 CG LYS A 114 -14.813 -2.351 4.175 1.00 0.00 C ATOM 1480 CD LYS A 114 -15.619 -3.592 4.593 1.00 0.00 C ATOM 1481 CE LYS A 114 -15.111 -4.931 4.046 1.00 0.00 C ATOM 1482 NZ LYS A 114 -15.929 -6.052 4.566 1.00 0.00 N ATOM 0 H LYS A 114 -11.298 -1.702 5.891 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.561 -0.812 3.487 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -12.784 -3.081 4.365 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -13.465 -2.481 5.864 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -15.365 -1.456 4.464 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.726 -2.335 3.089 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -15.629 -3.646 5.682 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -16.652 -3.457 4.271 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -15.147 -4.922 2.957 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -14.068 -5.073 4.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -15.570 -6.950 4.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -15.873 -6.070 5.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -16.919 -5.924 4.275 1.00 0.00 H new ATOM 1496 N LYS A 115 -13.609 0.556 6.312 1.00 0.00 N ATOM 1497 CA LYS A 115 -14.444 1.620 6.834 1.00 0.00 C ATOM 1498 C LYS A 115 -13.912 2.975 6.414 1.00 0.00 C ATOM 1499 O LYS A 115 -14.699 3.757 5.879 1.00 0.00 O ATOM 1500 CB LYS A 115 -14.580 1.485 8.357 1.00 0.00 C ATOM 1501 CG LYS A 115 -16.068 1.483 8.731 1.00 0.00 C ATOM 1502 CD LYS A 115 -16.769 0.175 8.308 1.00 0.00 C ATOM 1503 CE LYS A 115 -16.495 -0.938 9.324 1.00 0.00 C ATOM 1504 NZ LYS A 115 -17.521 -0.937 10.382 1.00 0.00 N ATOM 0 H LYS A 115 -13.049 0.080 7.019 1.00 0.00 H new ATOM 0 HA LYS A 115 -15.445 1.534 6.410 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -14.106 0.564 8.696 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.069 2.309 8.855 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.171 1.618 9.808 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.563 2.330 8.255 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -17.843 0.342 8.225 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.417 -0.130 7.323 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -16.486 -1.904 8.820 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -15.508 -0.800 9.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -17.319 -1.698 11.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.511 -0.021 10.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.458 -1.091 9.957 1.00 0.00 H new ATOM 1518 N GLU A 116 -12.617 3.211 6.612 1.00 0.00 N ATOM 1519 CA GLU A 116 -11.896 4.420 6.239 1.00 0.00 C ATOM 1520 C GLU A 116 -12.107 4.665 4.746 1.00 0.00 C ATOM 1521 O GLU A 116 -12.640 5.700 4.358 1.00 0.00 O ATOM 1522 CB GLU A 116 -10.392 4.259 6.536 1.00 0.00 C ATOM 1523 CG GLU A 116 -10.013 3.957 7.994 1.00 0.00 C ATOM 1524 CD GLU A 116 -9.754 5.168 8.888 1.00 0.00 C ATOM 1525 OE1 GLU A 116 -10.720 5.861 9.273 1.00 0.00 O ATOM 1526 OE2 GLU A 116 -8.622 5.262 9.422 1.00 0.00 O ATOM 0 H GLU A 116 -12.012 2.524 7.062 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.270 5.266 6.816 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.004 3.457 5.909 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.884 5.175 6.233 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.813 3.366 8.441 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -9.119 3.334 7.994 1.00 0.00 H new ATOM 1533 N PHE A 117 -11.747 3.688 3.909 1.00 0.00 N ATOM 1534 CA PHE A 117 -11.482 3.919 2.495 1.00 0.00 C ATOM 1535 C PHE A 117 -12.426 3.143 1.576 1.00 0.00 C ATOM 1536 O PHE A 117 -12.123 2.973 0.397 1.00 0.00 O ATOM 1537 CB PHE A 117 -10.014 3.604 2.177 1.00 0.00 C ATOM 1538 CG PHE A 117 -8.990 4.256 3.088 1.00 0.00 C ATOM 1539 CD1 PHE A 117 -9.089 5.619 3.433 1.00 0.00 C ATOM 1540 CD2 PHE A 117 -7.914 3.497 3.582 1.00 0.00 C ATOM 1541 CE1 PHE A 117 -8.140 6.205 4.287 1.00 0.00 C ATOM 1542 CE2 PHE A 117 -6.950 4.092 4.412 1.00 0.00 C ATOM 1543 CZ PHE A 117 -7.068 5.443 4.778 1.00 0.00 C ATOM 0 H PHE A 117 -11.632 2.716 4.197 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.672 4.974 2.299 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.876 2.524 2.220 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.809 3.911 1.152 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -9.898 6.216 3.039 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.829 2.452 3.322 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -8.235 7.244 4.566 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.115 3.509 4.770 1.00 0.00 H new ATOM 0 HZ PHE A 117 -6.338 5.893 5.434 1.00 0.00 H new ATOM 1553 N TYR A 118 -13.560 2.627 2.069 1.00 0.00 N ATOM 1554 CA TYR A 118 -14.471 1.863 1.209 1.00 0.00 C ATOM 1555 C TYR A 118 -15.970 1.968 1.523 1.00 0.00 C ATOM 1556 O TYR A 118 -16.734 1.044 1.224 1.00 0.00 O ATOM 1557 CB TYR A 118 -13.974 0.410 1.098 1.00 0.00 C ATOM 1558 CG TYR A 118 -14.178 -0.183 -0.280 1.00 0.00 C ATOM 1559 CD1 TYR A 118 -13.467 0.349 -1.373 1.00 0.00 C ATOM 1560 CD2 TYR A 118 -15.066 -1.258 -0.473 1.00 0.00 C ATOM 1561 CE1 TYR A 118 -13.600 -0.242 -2.641 1.00 0.00 C ATOM 1562 CE2 TYR A 118 -15.257 -1.795 -1.756 1.00 0.00 C ATOM 1563 CZ TYR A 118 -14.515 -1.298 -2.850 1.00 0.00 C ATOM 1564 OH TYR A 118 -14.700 -1.812 -4.101 1.00 0.00 O ATOM 0 H TYR A 118 -13.863 2.722 3.038 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.426 2.345 0.232 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -12.914 0.375 1.349 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -14.496 -0.204 1.832 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.824 1.206 -1.238 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -15.602 -1.671 0.369 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -12.997 0.114 -3.463 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.973 -2.590 -1.907 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.965 -2.753 -4.032 1.00 0.00 H new ATOM 1574 N GLN A 119 -16.428 3.069 2.127 1.00 0.00 N ATOM 1575 CA GLN A 119 -17.830 3.236 2.498 1.00 0.00 C ATOM 1576 C GLN A 119 -18.742 3.644 1.320 1.00 0.00 C ATOM 1577 O GLN A 119 -19.744 2.961 1.097 1.00 0.00 O ATOM 1578 CB GLN A 119 -17.969 4.066 3.791 1.00 0.00 C ATOM 1579 CG GLN A 119 -17.761 5.588 3.736 1.00 0.00 C ATOM 1580 CD GLN A 119 -16.373 6.101 3.344 1.00 0.00 C ATOM 1581 OE1 GLN A 119 -16.262 7.157 2.744 1.00 0.00 O ATOM 1582 NE2 GLN A 119 -15.289 5.395 3.605 1.00 0.00 N ATOM 0 H GLN A 119 -15.837 3.864 2.370 1.00 0.00 H new ATOM 0 HA GLN A 119 -18.229 2.254 2.753 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -18.968 3.886 4.189 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -17.260 3.665 4.515 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -18.483 6.000 3.031 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.005 5.996 4.717 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -15.365 4.510 4.106 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -14.375 5.735 3.306 1.00 0.00 H new ATOM 1591 N THR A 120 -18.443 4.707 0.558 1.00 0.00 N ATOM 1592 CA THR A 120 -19.367 5.222 -0.468 1.00 0.00 C ATOM 1593 C THR A 120 -19.208 4.472 -1.803 1.00 0.00 C ATOM 1594 O THR A 120 -18.148 3.900 -2.067 1.00 0.00 O ATOM 1595 CB THR A 120 -19.177 6.745 -0.654 1.00 0.00 C ATOM 1596 OG1 THR A 120 -18.041 7.028 -1.438 1.00 0.00 O ATOM 1597 CG2 THR A 120 -18.992 7.488 0.673 1.00 0.00 C ATOM 0 H THR A 120 -17.569 5.228 0.632 1.00 0.00 H new ATOM 0 HA THR A 120 -20.385 5.045 -0.121 1.00 0.00 H new ATOM 0 HB THR A 120 -20.090 7.085 -1.142 1.00 0.00 H new ATOM 0 HG1 THR A 120 -17.947 7.998 -1.540 1.00 0.00 H new ATOM 0 HG21 THR A 120 -18.863 8.553 0.479 1.00 0.00 H new ATOM 0 HG22 THR A 120 -19.871 7.337 1.300 1.00 0.00 H new ATOM 0 HG23 THR A 120 -18.110 7.103 1.185 1.00 0.00 H new ATOM 1605 N ARG A 121 -20.216 4.513 -2.687 1.00 0.00 N ATOM 1606 CA ARG A 121 -20.133 3.885 -4.012 1.00 0.00 C ATOM 1607 C ARG A 121 -19.061 4.482 -4.912 1.00 0.00 C ATOM 1608 O ARG A 121 -18.383 3.691 -5.566 1.00 0.00 O ATOM 1609 CB ARG A 121 -21.479 3.963 -4.753 1.00 0.00 C ATOM 1610 CG ARG A 121 -22.394 2.781 -4.425 1.00 0.00 C ATOM 1611 CD ARG A 121 -23.670 2.833 -5.269 1.00 0.00 C ATOM 1612 NE ARG A 121 -23.439 2.392 -6.650 1.00 0.00 N ATOM 1613 CZ ARG A 121 -23.671 1.179 -7.160 1.00 0.00 C ATOM 1614 NH1 ARG A 121 -24.050 0.161 -6.395 1.00 0.00 N ATOM 1615 NH2 ARG A 121 -23.522 0.997 -8.465 1.00 0.00 N ATOM 0 H ARG A 121 -21.105 4.979 -2.505 1.00 0.00 H new ATOM 0 HA ARG A 121 -19.863 2.849 -3.809 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -21.983 4.893 -4.489 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -21.298 3.992 -5.828 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -21.867 1.845 -4.611 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -22.652 2.797 -3.366 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -24.433 2.203 -4.811 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -24.059 3.851 -5.275 1.00 0.00 H new ATOM 0 HE ARG A 121 -23.059 3.089 -7.291 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -24.171 0.295 -5.391 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -24.220 -0.754 -6.812 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -23.235 1.775 -9.059 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -23.694 0.079 -8.875 1.00 0.00 H new ATOM 1629 N SER A 122 -18.926 5.811 -5.007 1.00 0.00 N ATOM 1630 CA SER A 122 -17.916 6.382 -5.899 1.00 0.00 C ATOM 1631 C SER A 122 -16.539 5.922 -5.440 1.00 0.00 C ATOM 1632 O SER A 122 -15.722 5.514 -6.262 1.00 0.00 O ATOM 1633 CB SER A 122 -17.985 7.912 -5.948 1.00 0.00 C ATOM 1634 OG SER A 122 -17.429 8.396 -7.156 1.00 0.00 O ATOM 0 H SER A 122 -19.486 6.491 -4.493 1.00 0.00 H new ATOM 0 HA SER A 122 -18.111 6.029 -6.912 1.00 0.00 H new ATOM 0 HB2 SER A 122 -19.022 8.238 -5.862 1.00 0.00 H new ATOM 0 HB3 SER A 122 -17.447 8.333 -5.099 1.00 0.00 H new ATOM 0 HG SER A 122 -16.515 8.057 -7.254 1.00 0.00 H new ATOM 1640 N GLN A 123 -16.318 5.876 -4.120 1.00 0.00 N ATOM 1641 CA GLN A 123 -15.033 5.479 -3.576 1.00 0.00 C ATOM 1642 C GLN A 123 -14.650 4.102 -4.098 1.00 0.00 C ATOM 1643 O GLN A 123 -13.496 3.880 -4.447 1.00 0.00 O ATOM 1644 CB GLN A 123 -15.087 5.500 -2.049 1.00 0.00 C ATOM 1645 CG GLN A 123 -13.730 5.169 -1.427 1.00 0.00 C ATOM 1646 CD GLN A 123 -13.774 5.509 0.047 1.00 0.00 C ATOM 1647 OE1 GLN A 123 -12.853 6.073 0.614 1.00 0.00 O ATOM 1648 NE2 GLN A 123 -14.868 5.179 0.706 1.00 0.00 N ATOM 0 H GLN A 123 -17.019 6.111 -3.417 1.00 0.00 H new ATOM 0 HA GLN A 123 -14.268 6.185 -3.898 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -15.411 6.484 -1.711 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -15.830 4.782 -1.702 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -13.500 4.112 -1.564 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -12.940 5.734 -1.921 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -15.632 4.708 0.222 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -14.950 5.395 1.699 1.00 0.00 H new ATOM 1657 N LYS A 124 -15.619 3.188 -4.208 1.00 0.00 N ATOM 1658 CA LYS A 124 -15.343 1.860 -4.721 1.00 0.00 C ATOM 1659 C LYS A 124 -14.762 1.878 -6.119 1.00 0.00 C ATOM 1660 O LYS A 124 -13.997 0.973 -6.445 1.00 0.00 O ATOM 1661 CB LYS A 124 -16.589 0.994 -4.792 1.00 0.00 C ATOM 1662 CG LYS A 124 -17.324 0.802 -3.471 1.00 0.00 C ATOM 1663 CD LYS A 124 -18.618 0.029 -3.709 1.00 0.00 C ATOM 1664 CE LYS A 124 -18.479 -1.493 -3.867 1.00 0.00 C ATOM 1665 NZ LYS A 124 -17.698 -1.962 -5.040 1.00 0.00 N ATOM 0 H LYS A 124 -16.592 3.350 -3.948 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.623 1.449 -4.013 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.278 1.436 -5.512 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.309 0.014 -5.179 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -16.691 0.262 -2.767 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -17.545 1.771 -3.023 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.293 0.227 -2.877 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.094 0.425 -4.606 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -18.014 -1.890 -2.965 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -19.478 -1.924 -3.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -18.048 -2.894 -5.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -17.805 -1.284 -5.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -16.694 -2.037 -4.781 1.00 0.00 H new ATOM 1679 N ARG A 125 -15.229 2.793 -6.964 1.00 0.00 N ATOM 1680 CA ARG A 125 -14.785 2.898 -8.337 1.00 0.00 C ATOM 1681 C ARG A 125 -13.343 3.348 -8.305 1.00 0.00 C ATOM 1682 O ARG A 125 -12.492 2.578 -8.722 1.00 0.00 O ATOM 1683 CB ARG A 125 -15.722 3.837 -9.122 1.00 0.00 C ATOM 1684 CG ARG A 125 -16.380 3.140 -10.315 1.00 0.00 C ATOM 1685 CD ARG A 125 -17.325 1.983 -9.928 1.00 0.00 C ATOM 1686 NE ARG A 125 -16.626 0.690 -9.792 1.00 0.00 N ATOM 1687 CZ ARG A 125 -16.060 0.019 -10.802 1.00 0.00 C ATOM 1688 NH1 ARG A 125 -16.263 0.378 -12.062 1.00 0.00 N ATOM 1689 NH2 ARG A 125 -15.321 -1.046 -10.540 1.00 0.00 N ATOM 0 H ARG A 125 -15.932 3.485 -6.706 1.00 0.00 H new ATOM 0 HA ARG A 125 -14.830 1.945 -8.864 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -16.496 4.216 -8.454 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -15.156 4.699 -9.475 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -16.942 3.878 -10.888 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.600 2.754 -10.971 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -17.819 2.224 -8.987 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -18.106 1.890 -10.683 1.00 0.00 H new ATOM 0 HE ARG A 125 -16.570 0.278 -8.861 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -16.859 1.178 -12.275 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -15.823 -0.146 -12.819 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -15.187 -1.349 -9.575 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -14.885 -1.565 -11.303 1.00 0.00 H new ATOM 1703 N GLU A 126 -13.082 4.523 -7.743 1.00 0.00 N ATOM 1704 CA GLU A 126 -11.766 5.145 -7.666 1.00 0.00 C ATOM 1705 C GLU A 126 -10.724 4.171 -7.114 1.00 0.00 C ATOM 1706 O GLU A 126 -9.691 3.944 -7.730 1.00 0.00 O ATOM 1707 CB GLU A 126 -11.877 6.387 -6.769 1.00 0.00 C ATOM 1708 CG GLU A 126 -12.408 7.612 -7.525 1.00 0.00 C ATOM 1709 CD GLU A 126 -13.880 7.534 -7.985 1.00 0.00 C ATOM 1710 OE1 GLU A 126 -14.143 6.954 -9.066 1.00 0.00 O ATOM 1711 OE2 GLU A 126 -14.775 8.048 -7.265 1.00 0.00 O ATOM 0 H GLU A 126 -13.811 5.091 -7.311 1.00 0.00 H new ATOM 0 HA GLU A 126 -11.437 5.431 -8.665 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -12.537 6.167 -5.930 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -10.897 6.618 -6.351 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.293 8.487 -6.886 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.781 7.773 -8.402 1.00 0.00 H new ATOM 1718 N VAL A 127 -11.009 3.576 -5.960 1.00 0.00 N ATOM 1719 CA VAL A 127 -10.130 2.610 -5.292 1.00 0.00 C ATOM 1720 C VAL A 127 -9.785 1.436 -6.223 1.00 0.00 C ATOM 1721 O VAL A 127 -8.624 1.052 -6.331 1.00 0.00 O ATOM 1722 CB VAL A 127 -10.755 2.140 -3.967 1.00 0.00 C ATOM 1723 CG1 VAL A 127 -9.950 1.042 -3.257 1.00 0.00 C ATOM 1724 CG2 VAL A 127 -10.837 3.304 -2.964 1.00 0.00 C ATOM 0 H VAL A 127 -11.874 3.752 -5.449 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.189 3.105 -5.051 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.734 1.753 -4.249 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -10.453 0.763 -2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -9.874 0.169 -3.906 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.951 1.413 -3.029 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.282 2.952 -2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.835 3.685 -2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.452 4.101 -3.381 1.00 0.00 H new ATOM 1734 N ASP A 128 -10.793 0.837 -6.863 1.00 0.00 N ATOM 1735 CA ASP A 128 -10.611 -0.289 -7.784 1.00 0.00 C ATOM 1736 C ASP A 128 -9.859 0.132 -9.050 1.00 0.00 C ATOM 1737 O ASP A 128 -9.082 -0.641 -9.610 1.00 0.00 O ATOM 1738 CB ASP A 128 -12.002 -0.826 -8.129 1.00 0.00 C ATOM 1739 CG ASP A 128 -12.035 -2.214 -8.755 1.00 0.00 C ATOM 1740 OD1 ASP A 128 -11.102 -3.018 -8.546 1.00 0.00 O ATOM 1741 OD2 ASP A 128 -13.117 -2.577 -9.278 1.00 0.00 O ATOM 0 H ASP A 128 -11.766 1.122 -6.756 1.00 0.00 H new ATOM 0 HA ASP A 128 -10.006 -1.062 -7.311 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -12.601 -0.843 -7.219 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -12.482 -0.127 -8.814 1.00 0.00 H new ATOM 1746 N ASP A 129 -10.054 1.385 -9.467 1.00 0.00 N ATOM 1747 CA ASP A 129 -9.378 2.023 -10.583 1.00 0.00 C ATOM 1748 C ASP A 129 -7.874 2.072 -10.321 1.00 0.00 C ATOM 1749 O ASP A 129 -7.097 1.788 -11.235 1.00 0.00 O ATOM 1750 CB ASP A 129 -9.952 3.436 -10.803 1.00 0.00 C ATOM 1751 CG ASP A 129 -10.418 3.666 -12.237 1.00 0.00 C ATOM 1752 OD1 ASP A 129 -9.573 3.590 -13.153 1.00 0.00 O ATOM 1753 OD2 ASP A 129 -11.635 3.912 -12.444 1.00 0.00 O ATOM 0 H ASP A 129 -10.721 2.006 -9.009 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.545 1.443 -11.490 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -10.790 3.593 -10.124 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -9.193 4.176 -10.549 1.00 0.00 H new ATOM 1758 N TYR A 130 -7.463 2.392 -9.084 1.00 0.00 N ATOM 1759 CA TYR A 130 -6.054 2.412 -8.697 1.00 0.00 C ATOM 1760 C TYR A 130 -5.399 1.045 -8.847 1.00 0.00 C ATOM 1761 O TYR A 130 -4.253 0.966 -9.284 1.00 0.00 O ATOM 1762 CB TYR A 130 -5.842 2.958 -7.277 1.00 0.00 C ATOM 1763 CG TYR A 130 -6.210 4.419 -7.116 1.00 0.00 C ATOM 1764 CD1 TYR A 130 -5.610 5.381 -7.937 1.00 0.00 C ATOM 1765 CD2 TYR A 130 -7.169 4.826 -6.178 1.00 0.00 C ATOM 1766 CE1 TYR A 130 -5.988 6.723 -7.883 1.00 0.00 C ATOM 1767 CE2 TYR A 130 -7.609 6.164 -6.149 1.00 0.00 C ATOM 1768 CZ TYR A 130 -7.024 7.115 -7.016 1.00 0.00 C ATOM 1769 OH TYR A 130 -7.428 8.408 -7.012 1.00 0.00 O ATOM 0 H TYR A 130 -8.101 2.643 -8.329 1.00 0.00 H new ATOM 0 HA TYR A 130 -5.565 3.098 -9.389 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -6.434 2.366 -6.579 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -4.796 2.825 -7.000 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -4.837 5.078 -8.628 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -7.572 4.112 -5.475 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -5.489 7.455 -8.502 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.391 6.462 -5.466 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.374 8.454 -6.759 1.00 0.00 H new ATOM 1779 N VAL A 131 -6.102 -0.040 -8.525 1.00 0.00 N ATOM 1780 CA VAL A 131 -5.540 -1.376 -8.690 1.00 0.00 C ATOM 1781 C VAL A 131 -5.280 -1.650 -10.176 1.00 0.00 C ATOM 1782 O VAL A 131 -4.234 -2.192 -10.521 1.00 0.00 O ATOM 1783 CB VAL A 131 -6.464 -2.428 -8.049 1.00 0.00 C ATOM 1784 CG1 VAL A 131 -5.863 -3.829 -8.190 1.00 0.00 C ATOM 1785 CG2 VAL A 131 -6.661 -2.157 -6.552 1.00 0.00 C ATOM 0 H VAL A 131 -7.051 -0.020 -8.152 1.00 0.00 H new ATOM 0 HA VAL A 131 -4.582 -1.439 -8.174 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.421 -2.367 -8.567 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -6.530 -4.559 -7.731 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -5.737 -4.066 -9.246 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -4.893 -3.861 -7.693 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -7.318 -2.917 -6.128 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -5.696 -2.189 -6.046 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.109 -1.173 -6.416 1.00 0.00 H new ATOM 1795 N ALA A 132 -6.195 -1.255 -11.066 1.00 0.00 N ATOM 1796 CA ALA A 132 -5.994 -1.427 -12.502 1.00 0.00 C ATOM 1797 C ALA A 132 -4.925 -0.478 -13.071 1.00 0.00 C ATOM 1798 O ALA A 132 -4.497 -0.660 -14.213 1.00 0.00 O ATOM 1799 CB ALA A 132 -7.330 -1.214 -13.216 1.00 0.00 C ATOM 0 H ALA A 132 -7.080 -0.815 -10.815 1.00 0.00 H new ATOM 0 HA ALA A 132 -5.628 -2.439 -12.672 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -7.193 -1.340 -14.290 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -8.056 -1.943 -12.855 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -7.695 -0.207 -13.012 1.00 0.00 H new ATOM 1805 N GLY A 133 -4.506 0.541 -12.316 1.00 0.00 N ATOM 1806 CA GLY A 133 -3.630 1.615 -12.769 1.00 0.00 C ATOM 1807 C GLY A 133 -2.181 1.456 -12.309 1.00 0.00 C ATOM 1808 O GLY A 133 -1.400 2.407 -12.414 1.00 0.00 O ATOM 0 H GLY A 133 -4.779 0.641 -11.338 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.654 1.658 -13.858 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.016 2.567 -12.404 1.00 0.00 H new ATOM 1812 N LEU A 134 -1.815 0.287 -11.771 1.00 0.00 N ATOM 1813 CA LEU A 134 -0.453 -0.044 -11.392 1.00 0.00 C ATOM 1814 C LEU A 134 0.049 -1.219 -12.213 1.00 0.00 C ATOM 1815 O LEU A 134 -0.686 -1.799 -13.015 1.00 0.00 O ATOM 1816 CB LEU A 134 -0.359 -0.228 -9.872 1.00 0.00 C ATOM 1817 CG LEU A 134 -1.011 -1.457 -9.213 1.00 0.00 C ATOM 1818 CD1 LEU A 134 -0.156 -2.718 -9.373 1.00 0.00 C ATOM 1819 CD2 LEU A 134 -1.200 -1.161 -7.716 1.00 0.00 C ATOM 0 H LEU A 134 -2.478 -0.466 -11.586 1.00 0.00 H new ATOM 0 HA LEU A 134 0.222 0.779 -11.626 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.699 -0.240 -9.610 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.792 0.659 -9.409 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.966 -1.644 -9.704 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.655 -3.560 -8.893 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.020 -2.933 -10.433 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.817 -2.560 -8.907 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.661 -2.021 -7.230 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.230 -0.963 -7.259 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.842 -0.289 -7.596 1.00 0.00 H new ATOM 1831 N ARG A 135 1.331 -1.528 -12.059 1.00 0.00 N ATOM 1832 CA ARG A 135 2.064 -2.500 -12.861 1.00 0.00 C ATOM 1833 C ARG A 135 2.707 -3.506 -11.917 1.00 0.00 C ATOM 1834 O ARG A 135 2.754 -3.264 -10.712 1.00 0.00 O ATOM 1835 CB ARG A 135 3.104 -1.737 -13.701 1.00 0.00 C ATOM 1836 CG ARG A 135 2.374 -0.869 -14.747 1.00 0.00 C ATOM 1837 CD ARG A 135 3.264 0.098 -15.522 1.00 0.00 C ATOM 1838 NE ARG A 135 4.276 -0.571 -16.351 1.00 0.00 N ATOM 1839 CZ ARG A 135 5.451 -0.036 -16.702 1.00 0.00 C ATOM 1840 NH1 ARG A 135 5.999 0.985 -16.051 1.00 0.00 N ATOM 1841 NH2 ARG A 135 6.089 -0.530 -17.745 1.00 0.00 N ATOM 0 H ARG A 135 1.911 -1.091 -11.343 1.00 0.00 H new ATOM 0 HA ARG A 135 1.414 -3.048 -13.543 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.720 -1.110 -13.057 1.00 0.00 H new ATOM 0 HB3 ARG A 135 3.774 -2.439 -14.197 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.875 -1.528 -15.458 1.00 0.00 H new ATOM 0 HG3 ARG A 135 1.596 -0.297 -14.242 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.639 0.723 -16.160 1.00 0.00 H new ATOM 0 HD3 ARG A 135 3.765 0.762 -14.818 1.00 0.00 H new ATOM 0 HE ARG A 135 4.067 -1.513 -16.683 1.00 0.00 H new ATOM 0 HH11 ARG A 135 5.521 1.393 -15.248 1.00 0.00 H new ATOM 0 HH12 ARG A 135 6.897 1.360 -16.355 1.00 0.00 H new ATOM 0 HH21 ARG A 135 5.685 -1.307 -18.269 1.00 0.00 H new ATOM 0 HH22 ARG A 135 6.986 -0.135 -18.028 1.00 0.00 H new ATOM 1855 N THR A 136 3.222 -4.622 -12.426 1.00 0.00 N ATOM 1856 CA THR A 136 3.772 -5.664 -11.553 1.00 0.00 C ATOM 1857 C THR A 136 5.199 -6.066 -11.926 1.00 0.00 C ATOM 1858 O THR A 136 5.849 -6.882 -11.265 1.00 0.00 O ATOM 1859 CB THR A 136 2.844 -6.893 -11.556 1.00 0.00 C ATOM 1860 OG1 THR A 136 1.895 -6.931 -12.619 1.00 0.00 O ATOM 1861 CG2 THR A 136 2.063 -6.938 -10.265 1.00 0.00 C ATOM 0 H THR A 136 3.272 -4.830 -13.423 1.00 0.00 H new ATOM 0 HA THR A 136 3.825 -5.245 -10.548 1.00 0.00 H new ATOM 0 HB THR A 136 3.511 -7.745 -11.684 1.00 0.00 H new ATOM 0 HG1 THR A 136 1.352 -7.743 -12.544 1.00 0.00 H new ATOM 0 HG21 THR A 136 1.406 -7.808 -10.267 1.00 0.00 H new ATOM 0 HG22 THR A 136 2.753 -7.007 -9.424 1.00 0.00 H new ATOM 0 HG23 THR A 136 1.465 -6.032 -10.170 1.00 0.00 H new ATOM 1869 N GLU A 137 5.654 -5.511 -13.037 1.00 0.00 N ATOM 1870 CA GLU A 137 6.894 -5.701 -13.782 1.00 0.00 C ATOM 1871 C GLU A 137 6.782 -4.760 -14.983 1.00 0.00 C ATOM 1872 O GLU A 137 5.913 -3.863 -14.958 1.00 0.00 O ATOM 1873 CB GLU A 137 7.036 -7.189 -14.208 1.00 0.00 C ATOM 1874 CG GLU A 137 8.071 -7.977 -13.392 1.00 0.00 C ATOM 1875 CD GLU A 137 9.500 -7.826 -13.924 1.00 0.00 C ATOM 1876 OE1 GLU A 137 10.049 -6.701 -13.945 1.00 0.00 O ATOM 1877 OE2 GLU A 137 10.113 -8.859 -14.288 1.00 0.00 O ATOM 0 H GLU A 137 5.077 -4.813 -13.507 1.00 0.00 H new ATOM 0 HA GLU A 137 7.784 -5.474 -13.195 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.066 -7.677 -14.113 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.312 -7.230 -15.262 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.039 -7.642 -12.355 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.799 -9.032 -13.394 1.00 0.00 H new