USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 956 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 94 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.419) USER MOD Set 1.2: A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 5 MET CE :methyl 153:sc= 0 (180deg=0) USER MOD Set 2.2: A 30 LYS NZ :NH3+ 148:sc=-0.00744 (180deg=-0.438) USER MOD Single : A 1 MET CE :methyl 148:sc= -0.113 (180deg=-0.639) USER MOD Single : A 1 MET N :NH3+ -144:sc= -0.0979 (180deg=-1.15) USER MOD Single : A 8 GLN : amide:sc= -0.588 K(o=-0.59,f=-3.9!) USER MOD Single : A 16 LYS NZ :NH3+ 145:sc= -0.267 (180deg=-1.65!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= -1.11 USER MOD Single : A 33 GLN : amide:sc=-0.00161 X(o=-0.0016,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 TYR OH : rot 23:sc= 0.914 USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 MET CE :methyl 145:sc= -2.98! (180deg=-6.9!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -1.22 K(o=-1.2,f=-4.7!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot -36:sc= 0.415 USER MOD Single : A 84 GLN : amide:sc= -0.718 X(o=-0.72,f=-0.84) USER MOD Single : A 86 TYR OH : rot -49:sc= -3.52! USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.126 3.202 9.966 1.00 0.00 N ATOM 2 CA MET A 1 -15.039 2.072 9.938 1.00 0.00 C ATOM 3 C MET A 1 -14.726 1.143 8.763 1.00 0.00 C ATOM 4 O MET A 1 -13.666 1.251 8.148 1.00 0.00 O ATOM 5 CB MET A 1 -16.477 2.580 9.818 1.00 0.00 C ATOM 6 CG MET A 1 -16.768 3.656 10.867 1.00 0.00 C ATOM 7 SD MET A 1 -18.265 3.257 11.752 1.00 0.00 S ATOM 8 CE MET A 1 -17.750 1.757 12.572 1.00 0.00 C ATOM 0 H1 MET A 1 -13.912 3.451 10.953 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.246 2.949 9.473 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.567 4.016 9.492 1.00 0.00 H new ATOM 0 HA MET A 1 -14.919 1.509 10.864 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.641 2.986 8.820 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.172 1.749 9.942 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.933 3.731 11.564 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.869 4.628 10.384 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.258 1.675 13.533 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.005 0.898 11.952 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.672 1.782 12.733 1.00 0.00 H new ATOM 17 N GLU A 2 -15.667 0.253 8.487 1.00 0.00 N ATOM 18 CA GLU A 2 -15.505 -0.694 7.397 1.00 0.00 C ATOM 19 C GLU A 2 -15.437 0.044 6.059 1.00 0.00 C ATOM 20 O GLU A 2 -16.460 0.478 5.532 1.00 0.00 O ATOM 21 CB GLU A 2 -16.633 -1.728 7.396 1.00 0.00 C ATOM 22 CG GLU A 2 -16.489 -2.695 6.219 1.00 0.00 C ATOM 23 CD GLU A 2 -17.683 -2.582 5.269 1.00 0.00 C ATOM 24 OE1 GLU A 2 -17.616 -1.711 4.375 1.00 0.00 O ATOM 25 OE2 GLU A 2 -18.635 -3.370 5.457 1.00 0.00 O ATOM 0 H GLU A 2 -16.545 0.167 8.999 1.00 0.00 H new ATOM 0 HA GLU A 2 -14.567 -1.229 7.543 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -16.621 -2.285 8.333 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -17.596 -1.221 7.339 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -15.567 -2.481 5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -16.410 -3.717 6.590 1.00 0.00 H new ATOM 32 N TRP A 3 -14.221 0.164 5.546 1.00 0.00 N ATOM 33 CA TRP A 3 -14.006 0.842 4.279 1.00 0.00 C ATOM 34 C TRP A 3 -14.176 -0.185 3.158 1.00 0.00 C ATOM 35 O TRP A 3 -13.987 -1.381 3.374 1.00 0.00 O ATOM 36 CB TRP A 3 -12.643 1.536 4.253 1.00 0.00 C ATOM 37 CG TRP A 3 -12.302 2.288 5.541 1.00 0.00 C ATOM 38 CD1 TRP A 3 -11.595 1.849 6.591 1.00 0.00 C ATOM 39 CD2 TRP A 3 -12.685 3.639 5.873 1.00 0.00 C ATOM 40 NE1 TRP A 3 -11.495 2.814 7.572 1.00 0.00 N ATOM 41 CE2 TRP A 3 -12.178 3.937 7.122 1.00 0.00 C ATOM 42 CE3 TRP A 3 -13.434 4.579 5.144 1.00 0.00 C ATOM 43 CZ2 TRP A 3 -12.366 5.174 7.750 1.00 0.00 C ATOM 44 CZ3 TRP A 3 -13.613 5.810 5.785 1.00 0.00 C ATOM 45 CH2 TRP A 3 -13.110 6.126 7.042 1.00 0.00 C ATOM 0 H TRP A 3 -13.374 -0.197 5.985 1.00 0.00 H new ATOM 0 HA TRP A 3 -14.739 1.636 4.137 1.00 0.00 H new ATOM 0 HB2 TRP A 3 -11.871 0.790 4.065 1.00 0.00 H new ATOM 0 HB3 TRP A 3 -12.620 2.237 3.418 1.00 0.00 H new ATOM 0 HD1 TRP A 3 -11.158 0.864 6.661 1.00 0.00 H new ATOM 0 HE1 TRP A 3 -11.009 2.720 8.464 1.00 0.00 H new ATOM 0 HE3 TRP A 3 -13.840 4.368 4.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 3 -11.959 5.383 8.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 3 -14.182 6.568 5.267 1.00 0.00 H new ATOM 0 HH2 TRP A 3 -13.292 7.101 7.470 1.00 0.00 H new ATOM 56 N GLU A 4 -14.532 0.319 1.986 1.00 0.00 N ATOM 57 CA GLU A 4 -14.730 -0.539 0.831 1.00 0.00 C ATOM 58 C GLU A 4 -14.093 0.087 -0.412 1.00 0.00 C ATOM 59 O GLU A 4 -14.360 1.244 -0.734 1.00 0.00 O ATOM 60 CB GLU A 4 -16.217 -0.819 0.604 1.00 0.00 C ATOM 61 CG GLU A 4 -17.016 0.484 0.538 1.00 0.00 C ATOM 62 CD GLU A 4 -18.194 0.454 1.513 1.00 0.00 C ATOM 63 OE1 GLU A 4 -18.002 -0.096 2.619 1.00 0.00 O ATOM 64 OE2 GLU A 4 -19.261 0.982 1.131 1.00 0.00 O ATOM 0 H GLU A 4 -14.689 1.312 1.811 1.00 0.00 H new ATOM 0 HA GLU A 4 -14.240 -1.493 1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -16.348 -1.378 -0.323 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.600 -1.444 1.410 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -16.365 1.326 0.774 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.383 0.639 -0.477 1.00 0.00 H new ATOM 71 N MET A 5 -13.264 -0.705 -1.076 1.00 0.00 N ATOM 72 CA MET A 5 -12.588 -0.242 -2.276 1.00 0.00 C ATOM 73 C MET A 5 -12.945 -1.118 -3.479 1.00 0.00 C ATOM 74 O MET A 5 -13.701 -2.079 -3.348 1.00 0.00 O ATOM 75 CB MET A 5 -11.075 -0.273 -2.053 1.00 0.00 C ATOM 76 CG MET A 5 -10.541 1.122 -1.720 1.00 0.00 C ATOM 77 SD MET A 5 -11.489 1.835 -0.386 1.00 0.00 S ATOM 78 CE MET A 5 -10.227 2.826 0.396 1.00 0.00 C ATOM 0 H MET A 5 -13.045 -1.664 -0.806 1.00 0.00 H new ATOM 0 HA MET A 5 -12.913 0.777 -2.484 1.00 0.00 H new ATOM 0 HB2 MET A 5 -10.837 -0.961 -1.241 1.00 0.00 H new ATOM 0 HB3 MET A 5 -10.580 -0.652 -2.947 1.00 0.00 H new ATOM 0 HG2 MET A 5 -9.490 1.060 -1.438 1.00 0.00 H new ATOM 0 HG3 MET A 5 -10.598 1.762 -2.600 1.00 0.00 H new ATOM 0 HE1 MET A 5 -10.691 3.670 0.906 1.00 0.00 H new ATOM 0 HE2 MET A 5 -9.684 2.219 1.120 1.00 0.00 H new ATOM 0 HE3 MET A 5 -9.534 3.195 -0.360 1.00 0.00 H new ATOM 88 N GLY A 6 -12.384 -0.753 -4.623 1.00 0.00 N ATOM 89 CA GLY A 6 -12.634 -1.494 -5.848 1.00 0.00 C ATOM 90 C GLY A 6 -11.433 -1.413 -6.792 1.00 0.00 C ATOM 91 O GLY A 6 -11.586 -1.100 -7.972 1.00 0.00 O ATOM 0 H GLY A 6 -11.758 0.045 -4.727 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -12.844 -2.537 -5.610 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -13.519 -1.095 -6.344 1.00 0.00 H new ATOM 95 N LEU A 7 -10.264 -1.700 -6.237 1.00 0.00 N ATOM 96 CA LEU A 7 -9.038 -1.664 -7.015 1.00 0.00 C ATOM 97 C LEU A 7 -8.973 -2.900 -7.915 1.00 0.00 C ATOM 98 O LEU A 7 -9.874 -3.736 -7.892 1.00 0.00 O ATOM 99 CB LEU A 7 -7.825 -1.508 -6.096 1.00 0.00 C ATOM 100 CG LEU A 7 -7.677 -2.560 -4.995 1.00 0.00 C ATOM 101 CD1 LEU A 7 -6.602 -3.587 -5.359 1.00 0.00 C ATOM 102 CD2 LEU A 7 -7.407 -1.903 -3.640 1.00 0.00 C ATOM 0 H LEU A 7 -10.141 -1.958 -5.258 1.00 0.00 H new ATOM 0 HA LEU A 7 -9.028 -0.792 -7.669 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -6.925 -1.525 -6.710 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.873 -0.525 -5.627 1.00 0.00 H new ATOM 0 HG LEU A 7 -8.621 -3.098 -4.908 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -6.517 -4.323 -4.560 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.877 -4.089 -6.287 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -5.645 -3.081 -5.490 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -7.306 -2.674 -2.876 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -6.486 -1.323 -3.694 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -8.236 -1.244 -3.383 1.00 0.00 H new ATOM 114 N GLN A 8 -7.897 -2.976 -8.685 1.00 0.00 N ATOM 115 CA GLN A 8 -7.702 -4.095 -9.590 1.00 0.00 C ATOM 116 C GLN A 8 -7.442 -5.379 -8.799 1.00 0.00 C ATOM 117 O GLN A 8 -6.950 -5.329 -7.673 1.00 0.00 O ATOM 118 CB GLN A 8 -6.562 -3.815 -10.571 1.00 0.00 C ATOM 119 CG GLN A 8 -7.094 -3.651 -11.997 1.00 0.00 C ATOM 120 CD GLN A 8 -6.466 -4.682 -12.938 1.00 0.00 C ATOM 121 OE1 GLN A 8 -5.527 -5.381 -12.596 1.00 0.00 O ATOM 122 NE2 GLN A 8 -7.037 -4.736 -14.138 1.00 0.00 N ATOM 0 H GLN A 8 -7.151 -2.280 -8.700 1.00 0.00 H new ATOM 0 HA GLN A 8 -8.614 -4.229 -10.172 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -6.032 -2.911 -10.270 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -5.841 -4.632 -10.540 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -8.178 -3.764 -12.000 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -6.877 -2.645 -12.357 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -7.821 -4.121 -14.358 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -6.691 -5.392 -14.838 1.00 0.00 H new ATOM 131 N GLU A 9 -7.784 -6.498 -9.420 1.00 0.00 N ATOM 132 CA GLU A 9 -7.593 -7.792 -8.787 1.00 0.00 C ATOM 133 C GLU A 9 -6.101 -8.101 -8.650 1.00 0.00 C ATOM 134 O GLU A 9 -5.658 -8.591 -7.612 1.00 0.00 O ATOM 135 CB GLU A 9 -8.311 -8.895 -9.568 1.00 0.00 C ATOM 136 CG GLU A 9 -8.425 -10.172 -8.734 1.00 0.00 C ATOM 137 CD GLU A 9 -8.606 -11.399 -9.630 1.00 0.00 C ATOM 138 OE1 GLU A 9 -7.728 -11.603 -10.497 1.00 0.00 O ATOM 139 OE2 GLU A 9 -9.617 -12.105 -9.429 1.00 0.00 O ATOM 0 H GLU A 9 -8.192 -6.536 -10.354 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.030 -7.754 -7.789 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -9.306 -8.554 -9.855 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -7.768 -9.105 -10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.530 -10.292 -8.123 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -9.269 -10.089 -8.050 1.00 0.00 H new ATOM 146 N GLU A 10 -5.367 -7.802 -9.712 1.00 0.00 N ATOM 147 CA GLU A 10 -3.934 -8.042 -9.722 1.00 0.00 C ATOM 148 C GLU A 10 -3.282 -7.419 -8.486 1.00 0.00 C ATOM 149 O GLU A 10 -2.310 -7.954 -7.956 1.00 0.00 O ATOM 150 CB GLU A 10 -3.298 -7.506 -11.006 1.00 0.00 C ATOM 151 CG GLU A 10 -2.754 -8.648 -11.867 1.00 0.00 C ATOM 152 CD GLU A 10 -1.657 -8.150 -12.810 1.00 0.00 C ATOM 153 OE1 GLU A 10 -2.019 -7.734 -13.932 1.00 0.00 O ATOM 154 OE2 GLU A 10 -0.482 -8.195 -12.388 1.00 0.00 O ATOM 0 H GLU A 10 -5.738 -7.396 -10.571 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.766 -9.119 -9.693 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.037 -6.939 -11.572 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.491 -6.818 -10.756 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -2.357 -9.435 -11.225 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -3.565 -9.089 -12.447 1.00 0.00 H new ATOM 161 N PHE A 11 -3.844 -6.296 -8.063 1.00 0.00 N ATOM 162 CA PHE A 11 -3.330 -5.594 -6.899 1.00 0.00 C ATOM 163 C PHE A 11 -3.716 -6.319 -5.607 1.00 0.00 C ATOM 164 O PHE A 11 -3.001 -6.239 -4.609 1.00 0.00 O ATOM 165 CB PHE A 11 -3.966 -4.203 -6.898 1.00 0.00 C ATOM 166 CG PHE A 11 -3.086 -3.117 -7.521 1.00 0.00 C ATOM 167 CD1 PHE A 11 -2.604 -3.272 -8.783 1.00 0.00 C ATOM 168 CD2 PHE A 11 -2.787 -1.995 -6.812 1.00 0.00 C ATOM 169 CE1 PHE A 11 -1.788 -2.264 -9.361 1.00 0.00 C ATOM 170 CE2 PHE A 11 -1.970 -0.987 -7.390 1.00 0.00 C ATOM 171 CZ PHE A 11 -1.488 -1.143 -8.652 1.00 0.00 C ATOM 0 H PHE A 11 -4.650 -5.855 -8.506 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.242 -5.544 -6.945 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.911 -4.246 -7.440 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -4.200 -3.922 -5.871 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -2.842 -4.162 -9.346 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -3.171 -1.871 -5.810 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -1.406 -2.388 -10.363 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.732 -0.097 -6.827 1.00 0.00 H new ATOM 0 HZ PHE A 11 -0.867 -0.376 -9.091 1.00 0.00 H new ATOM 181 N LEU A 12 -4.845 -7.009 -5.668 1.00 0.00 N ATOM 182 CA LEU A 12 -5.335 -7.746 -4.516 1.00 0.00 C ATOM 183 C LEU A 12 -4.338 -8.853 -4.163 1.00 0.00 C ATOM 184 O LEU A 12 -3.914 -8.968 -3.014 1.00 0.00 O ATOM 185 CB LEU A 12 -6.755 -8.256 -4.770 1.00 0.00 C ATOM 186 CG LEU A 12 -7.845 -7.187 -4.860 1.00 0.00 C ATOM 187 CD1 LEU A 12 -9.169 -7.791 -5.332 1.00 0.00 C ATOM 188 CD2 LEU A 12 -7.996 -6.444 -3.531 1.00 0.00 C ATOM 0 H LEU A 12 -5.435 -7.073 -6.498 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.407 -7.091 -3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.754 -8.825 -5.700 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.019 -8.950 -3.972 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.542 -6.453 -5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.926 -7.009 -5.387 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.035 -8.236 -6.318 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.490 -8.558 -4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -8.777 -5.690 -3.623 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.265 -7.152 -2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.053 -5.961 -3.275 1.00 0.00 H new ATOM 200 N GLU A 13 -3.993 -9.638 -5.173 1.00 0.00 N ATOM 201 CA GLU A 13 -3.055 -10.731 -4.984 1.00 0.00 C ATOM 202 C GLU A 13 -1.754 -10.213 -4.367 1.00 0.00 C ATOM 203 O GLU A 13 -1.028 -10.965 -3.718 1.00 0.00 O ATOM 204 CB GLU A 13 -2.785 -11.456 -6.303 1.00 0.00 C ATOM 205 CG GLU A 13 -1.619 -10.811 -7.055 1.00 0.00 C ATOM 206 CD GLU A 13 -1.717 -11.084 -8.558 1.00 0.00 C ATOM 207 OE1 GLU A 13 -2.865 -11.196 -9.040 1.00 0.00 O ATOM 208 OE2 GLU A 13 -0.642 -11.173 -9.190 1.00 0.00 O ATOM 0 H GLU A 13 -4.346 -9.539 -6.125 1.00 0.00 H new ATOM 0 HA GLU A 13 -3.500 -11.451 -4.296 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -2.560 -12.504 -6.106 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -3.680 -11.433 -6.924 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -1.617 -9.736 -6.877 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -0.675 -11.199 -6.672 1.00 0.00 H new ATOM 215 N LEU A 14 -1.499 -8.932 -4.591 1.00 0.00 N ATOM 216 CA LEU A 14 -0.299 -8.305 -4.065 1.00 0.00 C ATOM 217 C LEU A 14 -0.472 -8.060 -2.565 1.00 0.00 C ATOM 218 O LEU A 14 0.451 -8.287 -1.784 1.00 0.00 O ATOM 219 CB LEU A 14 0.038 -7.041 -4.860 1.00 0.00 C ATOM 220 CG LEU A 14 0.450 -7.256 -6.318 1.00 0.00 C ATOM 221 CD1 LEU A 14 1.117 -6.003 -6.889 1.00 0.00 C ATOM 222 CD2 LEU A 14 1.337 -8.494 -6.460 1.00 0.00 C ATOM 0 H LEU A 14 -2.103 -8.312 -5.130 1.00 0.00 H new ATOM 0 HA LEU A 14 0.559 -8.966 -4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -0.830 -6.382 -4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.846 -6.518 -4.348 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.450 -7.437 -6.905 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.400 -6.182 -7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.420 -5.166 -6.843 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.007 -5.767 -6.306 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.616 -8.624 -7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.237 -8.368 -5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.792 -9.374 -6.118 1.00 0.00 H new ATOM 234 N ILE A 15 -1.661 -7.598 -2.206 1.00 0.00 N ATOM 235 CA ILE A 15 -1.967 -7.320 -0.813 1.00 0.00 C ATOM 236 C ILE A 15 -1.736 -8.584 0.017 1.00 0.00 C ATOM 237 O ILE A 15 -1.224 -8.512 1.134 1.00 0.00 O ATOM 238 CB ILE A 15 -3.379 -6.745 -0.679 1.00 0.00 C ATOM 239 CG1 ILE A 15 -3.346 -5.216 -0.631 1.00 0.00 C ATOM 240 CG2 ILE A 15 -4.101 -7.342 0.530 1.00 0.00 C ATOM 241 CD1 ILE A 15 -3.180 -4.626 -2.032 1.00 0.00 C ATOM 0 H ILE A 15 -2.424 -7.409 -2.856 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.298 -6.554 -0.421 1.00 0.00 H new ATOM 0 HB ILE A 15 -3.949 -7.026 -1.565 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.267 -4.843 -0.182 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -2.525 -4.886 0.006 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -5.102 -6.917 0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -4.174 -8.423 0.413 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.543 -7.112 1.437 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -3.160 -3.538 -1.969 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -2.247 -4.982 -2.468 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -4.015 -4.937 -2.659 1.00 0.00 H new ATOM 253 N LYS A 16 -2.125 -9.711 -0.559 1.00 0.00 N ATOM 254 CA LYS A 16 -1.966 -10.989 0.115 1.00 0.00 C ATOM 255 C LYS A 16 -0.476 -11.284 0.297 1.00 0.00 C ATOM 256 O LYS A 16 -0.085 -11.959 1.247 1.00 0.00 O ATOM 257 CB LYS A 16 -2.723 -12.087 -0.635 1.00 0.00 C ATOM 258 CG LYS A 16 -3.650 -12.857 0.309 1.00 0.00 C ATOM 259 CD LYS A 16 -5.013 -12.169 0.419 1.00 0.00 C ATOM 260 CE LYS A 16 -6.125 -13.066 -0.129 1.00 0.00 C ATOM 261 NZ LYS A 16 -6.049 -14.415 0.475 1.00 0.00 N ATOM 0 H LYS A 16 -2.550 -9.767 -1.485 1.00 0.00 H new ATOM 0 HA LYS A 16 -2.407 -10.952 1.111 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -3.306 -11.645 -1.443 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.013 -12.775 -1.094 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -3.781 -13.876 -0.055 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.193 -12.927 1.296 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.218 -11.925 1.461 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.995 -11.228 -0.131 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -7.097 -12.621 0.083 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.038 -13.141 -1.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.009 -14.793 0.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.509 -15.046 -0.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.575 -14.356 1.399 1.00 0.00 H new ATOM 275 N LEU A 17 0.315 -10.763 -0.630 1.00 0.00 N ATOM 276 CA LEU A 17 1.753 -10.961 -0.584 1.00 0.00 C ATOM 277 C LEU A 17 2.382 -9.897 0.317 1.00 0.00 C ATOM 278 O LEU A 17 3.451 -10.113 0.887 1.00 0.00 O ATOM 279 CB LEU A 17 2.336 -10.992 -1.998 1.00 0.00 C ATOM 280 CG LEU A 17 2.155 -12.300 -2.770 1.00 0.00 C ATOM 281 CD1 LEU A 17 1.712 -12.031 -4.209 1.00 0.00 C ATOM 282 CD2 LEU A 17 3.425 -13.152 -2.711 1.00 0.00 C ATOM 0 H LEU A 17 -0.013 -10.204 -1.417 1.00 0.00 H new ATOM 0 HA LEU A 17 1.989 -11.931 -0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.881 -10.187 -2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.402 -10.775 -1.935 1.00 0.00 H new ATOM 0 HG LEU A 17 1.361 -12.872 -2.290 1.00 0.00 H new ATOM 0 HD11 LEU A 17 1.591 -12.978 -4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.763 -11.495 -4.203 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.466 -11.428 -4.715 1.00 0.00 H new ATOM 0 HD21 LEU A 17 3.269 -14.076 -3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 17 4.255 -12.599 -3.151 1.00 0.00 H new ATOM 0 HD23 LEU A 17 3.656 -13.389 -1.672 1.00 0.00 H new ATOM 294 N ARG A 18 1.692 -8.770 0.419 1.00 0.00 N ATOM 295 CA ARG A 18 2.170 -7.671 1.241 1.00 0.00 C ATOM 296 C ARG A 18 1.958 -7.987 2.723 1.00 0.00 C ATOM 297 O ARG A 18 2.318 -7.190 3.589 1.00 0.00 O ATOM 298 CB ARG A 18 1.445 -6.369 0.896 1.00 0.00 C ATOM 299 CG ARG A 18 1.755 -5.932 -0.537 1.00 0.00 C ATOM 300 CD ARG A 18 0.574 -5.175 -1.148 1.00 0.00 C ATOM 301 NE ARG A 18 1.062 -3.997 -1.899 1.00 0.00 N ATOM 302 CZ ARG A 18 0.338 -2.890 -2.115 1.00 0.00 C ATOM 303 NH1 ARG A 18 -0.911 -2.804 -1.638 1.00 0.00 N ATOM 304 NH2 ARG A 18 0.863 -1.870 -2.807 1.00 0.00 N ATOM 0 H ARG A 18 0.806 -8.594 -0.054 1.00 0.00 H new ATOM 0 HA ARG A 18 3.234 -7.545 1.040 1.00 0.00 H new ATOM 0 HB2 ARG A 18 0.370 -6.505 1.014 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.746 -5.586 1.592 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.641 -5.297 -0.544 1.00 0.00 H new ATOM 0 HG3 ARG A 18 1.985 -6.806 -1.146 1.00 0.00 H new ATOM 0 HD2 ARG A 18 0.014 -5.833 -1.812 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -0.111 -4.857 -0.362 1.00 0.00 H new ATOM 0 HE ARG A 18 2.009 -4.030 -2.276 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -1.310 -3.581 -1.111 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -1.463 -1.962 -1.802 1.00 0.00 H new ATOM 0 HH21 ARG A 18 1.814 -1.936 -3.170 1.00 0.00 H new ATOM 0 HH22 ARG A 18 0.312 -1.028 -2.971 1.00 0.00 H new ATOM 318 N LYS A 19 1.376 -9.151 2.971 1.00 0.00 N ATOM 319 CA LYS A 19 1.113 -9.582 4.333 1.00 0.00 C ATOM 320 C LYS A 19 2.423 -10.029 4.984 1.00 0.00 C ATOM 321 O LYS A 19 2.458 -10.327 6.177 1.00 0.00 O ATOM 322 CB LYS A 19 0.018 -10.651 4.355 1.00 0.00 C ATOM 323 CG LYS A 19 -0.476 -10.900 5.782 1.00 0.00 C ATOM 324 CD LYS A 19 -1.539 -12.000 5.809 1.00 0.00 C ATOM 325 CE LYS A 19 -0.893 -13.386 5.848 1.00 0.00 C ATOM 326 NZ LYS A 19 -1.258 -14.093 7.096 1.00 0.00 N ATOM 0 H LYS A 19 1.079 -9.809 2.251 1.00 0.00 H new ATOM 0 HA LYS A 19 0.728 -8.753 4.927 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -0.816 -10.336 3.727 1.00 0.00 H new ATOM 0 HB3 LYS A 19 0.402 -11.579 3.932 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.363 -11.184 6.417 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -0.889 -9.979 6.194 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -2.181 -11.869 6.680 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -2.176 -11.917 4.929 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -1.216 -13.969 4.985 1.00 0.00 H new ATOM 0 HE3 LYS A 19 0.191 -13.291 5.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -0.811 -15.032 7.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -0.928 -13.544 7.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -2.291 -14.201 7.144 1.00 0.00 H new ATOM 340 N LYS A 20 3.469 -10.063 4.172 1.00 0.00 N ATOM 341 CA LYS A 20 4.778 -10.469 4.654 1.00 0.00 C ATOM 342 C LYS A 20 5.652 -9.229 4.852 1.00 0.00 C ATOM 343 O LYS A 20 6.578 -9.240 5.662 1.00 0.00 O ATOM 344 CB LYS A 20 5.394 -11.512 3.718 1.00 0.00 C ATOM 345 CG LYS A 20 5.320 -12.911 4.332 1.00 0.00 C ATOM 346 CD LYS A 20 3.890 -13.451 4.296 1.00 0.00 C ATOM 347 CE LYS A 20 3.825 -14.871 4.864 1.00 0.00 C ATOM 348 NZ LYS A 20 2.633 -15.029 5.727 1.00 0.00 N ATOM 0 H LYS A 20 3.437 -9.816 3.183 1.00 0.00 H new ATOM 0 HA LYS A 20 4.691 -10.957 5.625 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.870 -11.502 2.762 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.433 -11.255 3.515 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.981 -13.586 3.788 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.674 -12.879 5.362 1.00 0.00 H new ATOM 0 HD2 LYS A 20 3.235 -12.795 4.870 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.522 -13.449 3.270 1.00 0.00 H new ATOM 0 HE2 LYS A 20 3.790 -15.594 4.049 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.727 -15.081 5.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.604 -15.998 6.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.683 -14.352 6.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.774 -14.849 5.169 1.00 0.00 H new ATOM 362 N LYS A 21 5.326 -8.189 4.099 1.00 0.00 N ATOM 363 CA LYS A 21 6.069 -6.943 4.182 1.00 0.00 C ATOM 364 C LYS A 21 5.100 -5.794 4.468 1.00 0.00 C ATOM 365 O LYS A 21 4.457 -5.766 5.516 1.00 0.00 O ATOM 366 CB LYS A 21 6.912 -6.737 2.922 1.00 0.00 C ATOM 367 CG LYS A 21 7.870 -7.910 2.705 1.00 0.00 C ATOM 368 CD LYS A 21 7.665 -8.538 1.325 1.00 0.00 C ATOM 369 CE LYS A 21 7.498 -10.055 1.432 1.00 0.00 C ATOM 370 NZ LYS A 21 8.259 -10.737 0.361 1.00 0.00 N ATOM 0 H LYS A 21 4.557 -8.183 3.429 1.00 0.00 H new ATOM 0 HA LYS A 21 6.777 -6.977 5.010 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.258 -6.632 2.056 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.480 -5.810 3.007 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.900 -7.566 2.802 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.711 -8.662 3.478 1.00 0.00 H new ATOM 0 HD2 LYS A 21 6.784 -8.104 0.851 1.00 0.00 H new ATOM 0 HD3 LYS A 21 8.517 -8.307 0.686 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.845 -10.397 2.407 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.442 -10.317 1.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.135 -11.766 0.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 7.909 -10.423 -0.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.268 -10.501 0.448 1.00 0.00 H new ATOM 384 N ILE A 22 5.026 -4.874 3.518 1.00 0.00 N ATOM 385 CA ILE A 22 4.147 -3.725 3.655 1.00 0.00 C ATOM 386 C ILE A 22 3.596 -3.343 2.279 1.00 0.00 C ATOM 387 O ILE A 22 3.431 -4.201 1.413 1.00 0.00 O ATOM 388 CB ILE A 22 4.868 -2.580 4.368 1.00 0.00 C ATOM 389 CG1 ILE A 22 5.895 -3.116 5.368 1.00 0.00 C ATOM 390 CG2 ILE A 22 3.868 -1.629 5.028 1.00 0.00 C ATOM 391 CD1 ILE A 22 5.208 -3.634 6.633 1.00 0.00 C ATOM 0 H ILE A 22 5.561 -4.901 2.650 1.00 0.00 H new ATOM 0 HA ILE A 22 3.292 -3.973 4.284 1.00 0.00 H new ATOM 0 HB ILE A 22 5.416 -2.004 3.622 1.00 0.00 H new ATOM 0 HG12 ILE A 22 6.471 -3.919 4.908 1.00 0.00 H new ATOM 0 HG13 ILE A 22 6.600 -2.327 5.630 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.407 -0.824 5.528 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.210 -1.208 4.268 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.273 -2.176 5.759 1.00 0.00 H new ATOM 0 HD11 ILE A 22 5.960 -4.009 7.327 1.00 0.00 H new ATOM 0 HD12 ILE A 22 4.652 -2.823 7.103 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.522 -4.439 6.371 1.00 0.00 H new ATOM 403 N GLU A 23 3.327 -2.056 2.122 1.00 0.00 N ATOM 404 CA GLU A 23 2.798 -1.550 0.866 1.00 0.00 C ATOM 405 C GLU A 23 3.206 -0.088 0.669 1.00 0.00 C ATOM 406 O GLU A 23 3.984 0.454 1.452 1.00 0.00 O ATOM 407 CB GLU A 23 1.278 -1.707 0.809 1.00 0.00 C ATOM 408 CG GLU A 23 0.589 -0.744 1.778 1.00 0.00 C ATOM 409 CD GLU A 23 -0.773 -0.303 1.238 1.00 0.00 C ATOM 410 OE1 GLU A 23 -1.420 -1.144 0.576 1.00 0.00 O ATOM 411 OE2 GLU A 23 -1.136 0.864 1.499 1.00 0.00 O ATOM 0 H GLU A 23 3.465 -1.348 2.843 1.00 0.00 H new ATOM 0 HA GLU A 23 3.222 -2.138 0.052 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.928 -1.519 -0.206 1.00 0.00 H new ATOM 0 HB3 GLU A 23 1.006 -2.733 1.056 1.00 0.00 H new ATOM 0 HG2 GLU A 23 0.461 -1.227 2.747 1.00 0.00 H new ATOM 0 HG3 GLU A 23 1.221 0.130 1.939 1.00 0.00 H new ATOM 418 N GLY A 24 2.661 0.508 -0.381 1.00 0.00 N ATOM 419 CA GLY A 24 2.958 1.897 -0.691 1.00 0.00 C ATOM 420 C GLY A 24 1.673 2.717 -0.817 1.00 0.00 C ATOM 421 O GLY A 24 0.609 2.170 -1.102 1.00 0.00 O ATOM 0 H GLY A 24 2.016 0.055 -1.028 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.589 2.321 0.090 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.522 1.953 -1.622 1.00 0.00 H new ATOM 425 N ARG A 25 1.815 4.016 -0.600 1.00 0.00 N ATOM 426 CA ARG A 25 0.679 4.918 -0.686 1.00 0.00 C ATOM 427 C ARG A 25 0.976 6.220 0.059 1.00 0.00 C ATOM 428 O ARG A 25 1.145 6.217 1.278 1.00 0.00 O ATOM 429 CB ARG A 25 -0.579 4.277 -0.097 1.00 0.00 C ATOM 430 CG ARG A 25 -1.567 3.891 -1.200 1.00 0.00 C ATOM 431 CD ARG A 25 -2.575 2.856 -0.696 1.00 0.00 C ATOM 432 NE ARG A 25 -2.669 1.734 -1.656 1.00 0.00 N ATOM 433 CZ ARG A 25 -3.357 1.784 -2.806 1.00 0.00 C ATOM 434 NH1 ARG A 25 -4.014 2.902 -3.145 1.00 0.00 N ATOM 435 NH2 ARG A 25 -3.387 0.717 -3.615 1.00 0.00 N ATOM 0 H ARG A 25 2.700 4.466 -0.365 1.00 0.00 H new ATOM 0 HA ARG A 25 0.505 5.131 -1.741 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -0.305 3.392 0.477 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -1.055 4.971 0.595 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -2.095 4.779 -1.547 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -1.024 3.489 -2.055 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -2.269 2.484 0.282 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -3.553 3.320 -0.569 1.00 0.00 H new ATOM 0 HE ARG A 25 -2.180 0.868 -1.429 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -3.990 3.714 -2.528 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -4.537 2.941 -4.020 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -2.887 -0.133 -3.356 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -3.910 0.755 -4.490 1.00 0.00 H new ATOM 449 N LEU A 26 1.032 7.302 -0.703 1.00 0.00 N ATOM 450 CA LEU A 26 1.307 8.609 -0.130 1.00 0.00 C ATOM 451 C LEU A 26 0.199 8.968 0.862 1.00 0.00 C ATOM 452 O LEU A 26 -0.938 8.523 0.716 1.00 0.00 O ATOM 453 CB LEU A 26 1.504 9.648 -1.235 1.00 0.00 C ATOM 454 CG LEU A 26 0.325 10.591 -1.487 1.00 0.00 C ATOM 455 CD1 LEU A 26 0.289 11.713 -0.447 1.00 0.00 C ATOM 456 CD2 LEU A 26 0.354 11.135 -2.917 1.00 0.00 C ATOM 0 H LEU A 26 0.892 7.301 -1.713 1.00 0.00 H new ATOM 0 HA LEU A 26 2.243 8.592 0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 26 2.379 10.250 -0.989 1.00 0.00 H new ATOM 0 HB3 LEU A 26 1.729 9.124 -2.164 1.00 0.00 H new ATOM 0 HG LEU A 26 -0.598 10.021 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.558 12.369 -0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.186 11.283 0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 26 1.214 12.288 -0.500 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -0.494 11.802 -3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 26 1.281 11.684 -3.079 1.00 0.00 H new ATOM 0 HD23 LEU A 26 0.296 10.306 -3.623 1.00 0.00 H new ATOM 468 N TYR A 27 0.570 9.771 1.849 1.00 0.00 N ATOM 469 CA TYR A 27 -0.378 10.195 2.865 1.00 0.00 C ATOM 470 C TYR A 27 -1.325 11.265 2.319 1.00 0.00 C ATOM 471 O TYR A 27 -1.030 12.457 2.393 1.00 0.00 O ATOM 472 CB TYR A 27 0.458 10.800 3.995 1.00 0.00 C ATOM 473 CG TYR A 27 -0.266 10.857 5.342 1.00 0.00 C ATOM 474 CD1 TYR A 27 -1.073 9.810 5.737 1.00 0.00 C ATOM 475 CD2 TYR A 27 -0.111 11.957 6.162 1.00 0.00 C ATOM 476 CE1 TYR A 27 -1.754 9.864 7.004 1.00 0.00 C ATOM 477 CE2 TYR A 27 -0.792 12.011 7.430 1.00 0.00 C ATOM 478 CZ TYR A 27 -1.580 10.962 7.788 1.00 0.00 C ATOM 479 OH TYR A 27 -2.223 11.013 8.986 1.00 0.00 O ATOM 0 H TYR A 27 1.514 10.139 1.966 1.00 0.00 H new ATOM 0 HA TYR A 27 -0.985 9.354 3.198 1.00 0.00 H new ATOM 0 HB2 TYR A 27 1.372 10.217 4.110 1.00 0.00 H new ATOM 0 HB3 TYR A 27 0.757 11.809 3.712 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -1.194 8.950 5.095 1.00 0.00 H new ATOM 0 HD2 TYR A 27 0.521 12.777 5.853 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -2.389 9.051 7.325 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -0.679 12.865 8.082 1.00 0.00 H new ATOM 0 HH TYR A 27 -2.005 11.854 9.439 1.00 0.00 H new ATOM 489 N ASP A 28 -2.444 10.801 1.782 1.00 0.00 N ATOM 490 CA ASP A 28 -3.436 11.703 1.223 1.00 0.00 C ATOM 491 C ASP A 28 -4.459 12.061 2.303 1.00 0.00 C ATOM 492 O ASP A 28 -4.228 11.820 3.486 1.00 0.00 O ATOM 493 CB ASP A 28 -4.186 11.046 0.062 1.00 0.00 C ATOM 494 CG ASP A 28 -3.301 10.307 -0.943 1.00 0.00 C ATOM 495 OD1 ASP A 28 -3.070 9.099 -0.716 1.00 0.00 O ATOM 496 OD2 ASP A 28 -2.874 10.965 -1.916 1.00 0.00 O ATOM 0 H ASP A 28 -2.685 9.812 1.722 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.918 12.591 0.862 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.912 10.343 0.470 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.749 11.814 -0.468 1.00 0.00 H new ATOM 501 N GLU A 29 -5.568 12.632 1.856 1.00 0.00 N ATOM 502 CA GLU A 29 -6.627 13.026 2.770 1.00 0.00 C ATOM 503 C GLU A 29 -7.425 11.800 3.218 1.00 0.00 C ATOM 504 O GLU A 29 -7.597 11.570 4.415 1.00 0.00 O ATOM 505 CB GLU A 29 -7.543 14.071 2.129 1.00 0.00 C ATOM 506 CG GLU A 29 -6.925 15.469 2.218 1.00 0.00 C ATOM 507 CD GLU A 29 -7.496 16.390 1.137 1.00 0.00 C ATOM 508 OE1 GLU A 29 -8.737 16.542 1.119 1.00 0.00 O ATOM 509 OE2 GLU A 29 -6.679 16.920 0.354 1.00 0.00 O ATOM 0 H GLU A 29 -5.756 12.831 0.873 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.171 13.480 3.650 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -7.720 13.813 1.085 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.512 14.065 2.628 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.119 15.894 3.203 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.843 15.400 2.108 1.00 0.00 H new ATOM 516 N LYS A 30 -7.891 11.045 2.235 1.00 0.00 N ATOM 517 CA LYS A 30 -8.667 9.848 2.514 1.00 0.00 C ATOM 518 C LYS A 30 -7.847 8.909 3.400 1.00 0.00 C ATOM 519 O LYS A 30 -8.389 8.261 4.294 1.00 0.00 O ATOM 520 CB LYS A 30 -9.144 9.203 1.211 1.00 0.00 C ATOM 521 CG LYS A 30 -7.959 8.820 0.322 1.00 0.00 C ATOM 522 CD LYS A 30 -8.436 8.162 -0.974 1.00 0.00 C ATOM 523 CE LYS A 30 -8.503 6.641 -0.825 1.00 0.00 C ATOM 524 NZ LYS A 30 -9.859 6.221 -0.407 1.00 0.00 N ATOM 0 H LYS A 30 -7.747 11.238 1.244 1.00 0.00 H new ATOM 0 HA LYS A 30 -9.571 10.101 3.068 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.736 8.316 1.436 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.796 9.894 0.676 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.373 9.709 0.088 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.302 8.137 0.860 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.420 8.548 -1.241 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.759 8.422 -1.788 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.244 6.165 -1.771 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.770 6.309 -0.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.072 5.286 -0.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.902 6.170 0.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.557 6.912 -0.749 1.00 0.00 H new ATOM 538 N ARG A 31 -6.552 8.864 3.121 1.00 0.00 N ATOM 539 CA ARG A 31 -5.651 8.015 3.882 1.00 0.00 C ATOM 540 C ARG A 31 -5.561 8.500 5.330 1.00 0.00 C ATOM 541 O ARG A 31 -5.393 7.698 6.248 1.00 0.00 O ATOM 542 CB ARG A 31 -4.251 8.007 3.266 1.00 0.00 C ATOM 543 CG ARG A 31 -4.045 6.770 2.389 1.00 0.00 C ATOM 544 CD ARG A 31 -4.197 5.486 3.207 1.00 0.00 C ATOM 545 NE ARG A 31 -3.542 5.645 4.525 1.00 0.00 N ATOM 546 CZ ARG A 31 -3.864 4.934 5.614 1.00 0.00 C ATOM 547 NH1 ARG A 31 -4.833 4.011 5.550 1.00 0.00 N ATOM 548 NH2 ARG A 31 -3.216 5.146 6.768 1.00 0.00 N ATOM 0 H ARG A 31 -6.105 9.402 2.378 1.00 0.00 H new ATOM 0 HA ARG A 31 -6.052 7.002 3.859 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.107 8.908 2.670 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -3.502 8.025 4.057 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -4.768 6.774 1.574 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -3.054 6.802 1.936 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -5.253 5.254 3.342 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.753 4.648 2.670 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.799 6.339 4.609 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -5.326 3.849 4.672 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -5.078 3.470 6.379 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -2.478 5.848 6.817 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -3.461 4.605 7.597 1.00 0.00 H new ATOM 562 N ARG A 32 -5.677 9.810 5.490 1.00 0.00 N ATOM 563 CA ARG A 32 -5.611 10.411 6.812 1.00 0.00 C ATOM 564 C ARG A 32 -6.799 9.958 7.661 1.00 0.00 C ATOM 565 O ARG A 32 -6.675 9.799 8.875 1.00 0.00 O ATOM 566 CB ARG A 32 -5.609 11.939 6.722 1.00 0.00 C ATOM 567 CG ARG A 32 -4.260 12.513 7.161 1.00 0.00 C ATOM 568 CD ARG A 32 -4.351 14.025 7.373 1.00 0.00 C ATOM 569 NE ARG A 32 -3.714 14.395 8.656 1.00 0.00 N ATOM 570 CZ ARG A 32 -3.578 15.655 9.092 1.00 0.00 C ATOM 571 NH1 ARG A 32 -4.034 16.673 8.350 1.00 0.00 N ATOM 572 NH2 ARG A 32 -2.986 15.897 10.270 1.00 0.00 N ATOM 0 H ARG A 32 -5.816 10.472 4.727 1.00 0.00 H new ATOM 0 HA ARG A 32 -4.682 10.085 7.279 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.823 12.247 5.699 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -6.402 12.345 7.350 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.939 12.031 8.085 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.504 12.293 6.407 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -3.861 14.546 6.551 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.395 14.339 7.372 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.356 13.644 9.246 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -4.485 16.489 7.454 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -3.931 17.632 8.682 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.639 15.122 10.835 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -2.883 16.856 10.601 1.00 0.00 H new ATOM 586 N GLN A 33 -7.925 9.763 6.990 1.00 0.00 N ATOM 587 CA GLN A 33 -9.135 9.331 7.669 1.00 0.00 C ATOM 588 C GLN A 33 -8.945 7.930 8.253 1.00 0.00 C ATOM 589 O GLN A 33 -9.458 7.628 9.330 1.00 0.00 O ATOM 590 CB GLN A 33 -10.338 9.372 6.724 1.00 0.00 C ATOM 591 CG GLN A 33 -11.312 10.483 7.124 1.00 0.00 C ATOM 592 CD GLN A 33 -12.428 10.633 6.088 1.00 0.00 C ATOM 593 OE1 GLN A 33 -12.631 11.685 5.505 1.00 0.00 O ATOM 594 NE2 GLN A 33 -13.137 9.525 5.893 1.00 0.00 N ATOM 0 H GLN A 33 -8.025 9.896 5.984 1.00 0.00 H new ATOM 0 HA GLN A 33 -9.334 10.021 8.489 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -9.996 9.534 5.702 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -10.851 8.410 6.741 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -11.744 10.259 8.099 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -10.773 11.426 7.223 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -12.913 8.678 6.415 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -13.904 9.522 5.221 1.00 0.00 H new ATOM 603 N ILE A 34 -8.207 7.112 7.517 1.00 0.00 N ATOM 604 CA ILE A 34 -7.943 5.750 7.949 1.00 0.00 C ATOM 605 C ILE A 34 -6.921 5.770 9.088 1.00 0.00 C ATOM 606 O ILE A 34 -6.054 6.641 9.134 1.00 0.00 O ATOM 607 CB ILE A 34 -7.522 4.883 6.760 1.00 0.00 C ATOM 608 CG1 ILE A 34 -8.557 4.956 5.635 1.00 0.00 C ATOM 609 CG2 ILE A 34 -7.255 3.442 7.200 1.00 0.00 C ATOM 610 CD1 ILE A 34 -7.976 4.429 4.322 1.00 0.00 C ATOM 0 H ILE A 34 -7.784 7.366 6.624 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.851 5.292 8.342 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.586 5.277 6.363 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.437 4.374 5.907 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.885 5.987 5.504 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.958 2.847 6.336 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -6.456 3.430 7.941 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -8.161 3.021 7.636 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.731 4.492 3.539 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.111 5.029 4.040 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.671 3.390 4.450 1.00 0.00 H new ATOM 622 N LYS A 35 -7.056 4.798 9.978 1.00 0.00 N ATOM 623 CA LYS A 35 -6.156 4.693 11.114 1.00 0.00 C ATOM 624 C LYS A 35 -5.959 3.217 11.468 1.00 0.00 C ATOM 625 O LYS A 35 -6.591 2.344 10.877 1.00 0.00 O ATOM 626 CB LYS A 35 -6.662 5.544 12.280 1.00 0.00 C ATOM 627 CG LYS A 35 -7.461 4.695 13.272 1.00 0.00 C ATOM 628 CD LYS A 35 -7.828 5.505 14.516 1.00 0.00 C ATOM 629 CE LYS A 35 -8.815 6.622 14.171 1.00 0.00 C ATOM 630 NZ LYS A 35 -8.332 7.921 14.691 1.00 0.00 N ATOM 0 H LYS A 35 -7.775 4.076 9.935 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.175 5.094 10.861 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -5.818 6.007 12.790 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.288 6.352 11.901 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.368 4.327 12.793 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -6.877 3.822 13.562 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -8.266 4.847 15.267 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.927 5.934 14.954 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -8.943 6.681 13.090 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -9.793 6.395 14.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -9.014 8.668 14.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -8.233 7.866 15.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -7.409 8.143 14.266 1.00 0.00 H new ATOM 644 N PRO A 36 -5.057 2.979 12.458 1.00 0.00 N ATOM 645 CA PRO A 36 -4.770 1.625 12.898 1.00 0.00 C ATOM 646 C PRO A 36 -5.909 1.074 13.758 1.00 0.00 C ATOM 647 O PRO A 36 -5.850 1.131 14.985 1.00 0.00 O ATOM 648 CB PRO A 36 -3.454 1.728 13.652 1.00 0.00 C ATOM 649 CG PRO A 36 -3.289 3.197 14.006 1.00 0.00 C ATOM 650 CD PRO A 36 -4.290 3.990 13.181 1.00 0.00 C ATOM 0 HA PRO A 36 -4.686 0.922 12.069 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -3.469 1.110 14.549 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.624 1.379 13.038 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.461 3.355 15.071 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.272 3.529 13.795 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.935 4.597 13.817 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.787 4.671 12.495 1.00 0.00 H new ATOM 658 N GLY A 37 -6.921 0.554 13.079 1.00 0.00 N ATOM 659 CA GLY A 37 -8.073 -0.007 13.765 1.00 0.00 C ATOM 660 C GLY A 37 -9.313 0.023 12.868 1.00 0.00 C ATOM 661 O GLY A 37 -10.354 0.549 13.260 1.00 0.00 O ATOM 0 H GLY A 37 -6.967 0.509 12.061 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.859 -1.034 14.062 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.267 0.556 14.678 1.00 0.00 H new ATOM 665 N ASP A 38 -9.160 -0.549 11.683 1.00 0.00 N ATOM 666 CA ASP A 38 -10.255 -0.594 10.728 1.00 0.00 C ATOM 667 C ASP A 38 -9.961 -1.663 9.673 1.00 0.00 C ATOM 668 O ASP A 38 -8.893 -2.274 9.684 1.00 0.00 O ATOM 669 CB ASP A 38 -10.416 0.747 10.010 1.00 0.00 C ATOM 670 CG ASP A 38 -9.214 1.688 10.120 1.00 0.00 C ATOM 671 OD1 ASP A 38 -8.273 1.502 9.317 1.00 0.00 O ATOM 672 OD2 ASP A 38 -9.263 2.571 11.003 1.00 0.00 O ATOM 0 H ASP A 38 -8.295 -0.985 11.362 1.00 0.00 H new ATOM 0 HA ASP A 38 -11.170 -0.822 11.275 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -10.613 0.556 8.955 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.293 1.254 10.412 1.00 0.00 H new ATOM 677 N VAL A 39 -10.927 -1.855 8.787 1.00 0.00 N ATOM 678 CA VAL A 39 -10.785 -2.839 7.727 1.00 0.00 C ATOM 679 C VAL A 39 -11.277 -2.237 6.409 1.00 0.00 C ATOM 680 O VAL A 39 -12.162 -1.383 6.404 1.00 0.00 O ATOM 681 CB VAL A 39 -11.519 -4.127 8.107 1.00 0.00 C ATOM 682 CG1 VAL A 39 -11.432 -5.160 6.982 1.00 0.00 C ATOM 683 CG2 VAL A 39 -10.980 -4.698 9.419 1.00 0.00 C ATOM 0 H VAL A 39 -11.811 -1.346 8.781 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.737 -3.106 7.591 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.571 -3.882 8.256 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.962 -6.066 7.278 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.886 -4.753 6.078 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -10.386 -5.398 6.787 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -11.519 -5.613 9.666 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -9.918 -4.920 9.310 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -11.118 -3.969 10.217 1.00 0.00 H new ATOM 693 N ILE A 40 -10.681 -2.706 5.323 1.00 0.00 N ATOM 694 CA ILE A 40 -11.047 -2.225 4.001 1.00 0.00 C ATOM 695 C ILE A 40 -11.442 -3.413 3.122 1.00 0.00 C ATOM 696 O ILE A 40 -10.661 -4.346 2.945 1.00 0.00 O ATOM 697 CB ILE A 40 -9.923 -1.371 3.412 1.00 0.00 C ATOM 698 CG1 ILE A 40 -9.420 -0.347 4.432 1.00 0.00 C ATOM 699 CG2 ILE A 40 -10.365 -0.709 2.105 1.00 0.00 C ATOM 700 CD1 ILE A 40 -7.892 -0.346 4.500 1.00 0.00 C ATOM 0 H ILE A 40 -9.947 -3.414 5.331 1.00 0.00 H new ATOM 0 HA ILE A 40 -11.916 -1.570 4.061 1.00 0.00 H new ATOM 0 HB ILE A 40 -9.085 -2.026 3.174 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -9.776 0.647 4.161 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -9.831 -0.576 5.415 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -9.548 -0.108 1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -10.636 -1.478 1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -11.227 -0.069 2.294 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.561 0.390 5.232 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.540 -1.335 4.795 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.484 -0.093 3.521 1.00 0.00 H new ATOM 712 N SER A 41 -12.656 -3.340 2.594 1.00 0.00 N ATOM 713 CA SER A 41 -13.164 -4.398 1.738 1.00 0.00 C ATOM 714 C SER A 41 -12.960 -4.025 0.268 1.00 0.00 C ATOM 715 O SER A 41 -13.689 -3.195 -0.272 1.00 0.00 O ATOM 716 CB SER A 41 -14.644 -4.669 2.016 1.00 0.00 C ATOM 717 OG SER A 41 -14.942 -4.623 3.409 1.00 0.00 O ATOM 0 H SER A 41 -13.302 -2.565 2.743 1.00 0.00 H new ATOM 0 HA SER A 41 -12.608 -5.310 1.956 1.00 0.00 H new ATOM 0 HB2 SER A 41 -15.252 -3.933 1.490 1.00 0.00 H new ATOM 0 HB3 SER A 41 -14.914 -5.648 1.619 1.00 0.00 H new ATOM 0 HG SER A 41 -15.896 -4.799 3.545 1.00 0.00 H new ATOM 723 N PHE A 42 -11.965 -4.656 -0.337 1.00 0.00 N ATOM 724 CA PHE A 42 -11.656 -4.400 -1.733 1.00 0.00 C ATOM 725 C PHE A 42 -12.616 -5.156 -2.655 1.00 0.00 C ATOM 726 O PHE A 42 -13.023 -6.276 -2.349 1.00 0.00 O ATOM 727 CB PHE A 42 -10.232 -4.905 -1.976 1.00 0.00 C ATOM 728 CG PHE A 42 -9.153 -4.095 -1.254 1.00 0.00 C ATOM 729 CD1 PHE A 42 -9.026 -2.763 -1.497 1.00 0.00 C ATOM 730 CD2 PHE A 42 -8.320 -4.707 -0.370 1.00 0.00 C ATOM 731 CE1 PHE A 42 -8.025 -2.011 -0.827 1.00 0.00 C ATOM 732 CE2 PHE A 42 -7.319 -3.955 0.300 1.00 0.00 C ATOM 733 CZ PHE A 42 -7.193 -2.623 0.057 1.00 0.00 C ATOM 0 H PHE A 42 -11.362 -5.344 0.114 1.00 0.00 H new ATOM 0 HA PHE A 42 -11.753 -3.335 -1.946 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.167 -5.945 -1.656 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.029 -4.888 -3.047 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.687 -2.277 -2.200 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -8.420 -5.765 -0.178 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -7.925 -0.953 -1.020 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -6.658 -4.441 1.002 1.00 0.00 H new ATOM 0 HZ PHE A 42 -6.432 -2.051 0.566 1.00 0.00 H new ATOM 743 N GLU A 43 -12.949 -4.513 -3.764 1.00 0.00 N ATOM 744 CA GLU A 43 -13.854 -5.110 -4.732 1.00 0.00 C ATOM 745 C GLU A 43 -15.063 -5.722 -4.021 1.00 0.00 C ATOM 746 O GLU A 43 -15.424 -6.869 -4.278 1.00 0.00 O ATOM 747 CB GLU A 43 -13.132 -6.156 -5.584 1.00 0.00 C ATOM 748 CG GLU A 43 -11.897 -5.556 -6.258 1.00 0.00 C ATOM 749 CD GLU A 43 -12.147 -5.317 -7.748 1.00 0.00 C ATOM 750 OE1 GLU A 43 -12.628 -4.210 -8.072 1.00 0.00 O ATOM 751 OE2 GLU A 43 -11.850 -6.246 -8.530 1.00 0.00 O ATOM 0 H GLU A 43 -12.609 -3.585 -4.014 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.209 -4.326 -5.401 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -12.836 -6.998 -4.959 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -13.812 -6.545 -6.342 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -11.635 -4.615 -5.774 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -11.047 -6.227 -6.131 1.00 0.00 H new ATOM 758 N GLY A 44 -15.656 -4.928 -3.141 1.00 0.00 N ATOM 759 CA GLY A 44 -16.817 -5.377 -2.392 1.00 0.00 C ATOM 760 C GLY A 44 -16.399 -6.231 -1.193 1.00 0.00 C ATOM 761 O GLY A 44 -16.675 -5.877 -0.048 1.00 0.00 O ATOM 0 H GLY A 44 -15.354 -3.977 -2.930 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -17.388 -4.515 -2.048 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -17.473 -5.954 -3.043 1.00 0.00 H new ATOM 765 N GLY A 45 -15.741 -7.340 -1.499 1.00 0.00 N ATOM 766 CA GLY A 45 -15.283 -8.248 -0.461 1.00 0.00 C ATOM 767 C GLY A 45 -14.365 -9.325 -1.041 1.00 0.00 C ATOM 768 O GLY A 45 -14.302 -10.438 -0.521 1.00 0.00 O ATOM 0 H GLY A 45 -15.514 -7.630 -2.450 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.752 -7.688 0.308 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.141 -8.717 0.021 1.00 0.00 H new ATOM 772 N LYS A 46 -13.676 -8.957 -2.111 1.00 0.00 N ATOM 773 CA LYS A 46 -12.764 -9.878 -2.768 1.00 0.00 C ATOM 774 C LYS A 46 -11.483 -9.998 -1.940 1.00 0.00 C ATOM 775 O LYS A 46 -10.927 -11.087 -1.805 1.00 0.00 O ATOM 776 CB LYS A 46 -12.522 -9.451 -4.217 1.00 0.00 C ATOM 777 CG LYS A 46 -12.286 -10.667 -5.115 1.00 0.00 C ATOM 778 CD LYS A 46 -10.860 -11.198 -4.956 1.00 0.00 C ATOM 779 CE LYS A 46 -10.296 -11.668 -6.298 1.00 0.00 C ATOM 780 NZ LYS A 46 -10.263 -13.146 -6.358 1.00 0.00 N ATOM 0 H LYS A 46 -13.731 -8.033 -2.540 1.00 0.00 H new ATOM 0 HA LYS A 46 -13.203 -10.874 -2.823 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -13.380 -8.886 -4.582 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -11.659 -8.786 -4.265 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -13.000 -11.452 -4.865 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -12.463 -10.395 -6.156 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.222 -10.417 -4.543 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.853 -12.024 -4.245 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.907 -11.279 -7.112 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.291 -11.270 -6.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -9.877 -13.448 -7.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.661 -13.511 -5.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.227 -13.520 -6.248 1.00 0.00 H new ATOM 794 N LEU A 47 -11.052 -8.864 -1.409 1.00 0.00 N ATOM 795 CA LEU A 47 -9.847 -8.828 -0.598 1.00 0.00 C ATOM 796 C LEU A 47 -10.064 -7.888 0.590 1.00 0.00 C ATOM 797 O LEU A 47 -10.312 -6.697 0.407 1.00 0.00 O ATOM 798 CB LEU A 47 -8.634 -8.463 -1.457 1.00 0.00 C ATOM 799 CG LEU A 47 -7.355 -9.257 -1.183 1.00 0.00 C ATOM 800 CD1 LEU A 47 -6.934 -9.131 0.282 1.00 0.00 C ATOM 801 CD2 LEU A 47 -7.515 -10.718 -1.610 1.00 0.00 C ATOM 0 H LEU A 47 -11.516 -7.963 -1.524 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.634 -9.816 -0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.903 -8.595 -2.505 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.418 -7.404 -1.315 1.00 0.00 H new ATOM 0 HG LEU A 47 -6.553 -8.831 -1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.022 -9.705 0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.752 -8.083 0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.727 -9.515 0.923 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -6.592 -11.260 -1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.334 -11.172 -1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -7.733 -10.763 -2.677 1.00 0.00 H new ATOM 813 N LYS A 48 -9.963 -8.459 1.781 1.00 0.00 N ATOM 814 CA LYS A 48 -10.145 -7.687 2.999 1.00 0.00 C ATOM 815 C LYS A 48 -8.785 -7.457 3.660 1.00 0.00 C ATOM 816 O LYS A 48 -7.907 -8.316 3.599 1.00 0.00 O ATOM 817 CB LYS A 48 -11.167 -8.364 3.914 1.00 0.00 C ATOM 818 CG LYS A 48 -12.388 -8.834 3.121 1.00 0.00 C ATOM 819 CD LYS A 48 -13.359 -7.677 2.873 1.00 0.00 C ATOM 820 CE LYS A 48 -14.807 -8.169 2.868 1.00 0.00 C ATOM 821 NZ LYS A 48 -15.327 -8.264 4.250 1.00 0.00 N ATOM 0 H LYS A 48 -9.757 -9.447 1.929 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.558 -6.705 2.770 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.705 -9.215 4.414 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.480 -7.668 4.692 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.067 -9.255 2.168 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -12.896 -9.630 3.666 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -13.231 -6.918 3.645 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -13.129 -7.202 1.919 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -15.427 -7.487 2.286 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -14.864 -9.144 2.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -16.311 -8.599 4.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.745 -8.932 4.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -15.291 -7.327 4.700 1.00 0.00 H new ATOM 835 N VAL A 49 -8.652 -6.292 4.277 1.00 0.00 N ATOM 836 CA VAL A 49 -7.414 -5.937 4.948 1.00 0.00 C ATOM 837 C VAL A 49 -7.730 -5.071 6.169 1.00 0.00 C ATOM 838 O VAL A 49 -8.773 -4.420 6.220 1.00 0.00 O ATOM 839 CB VAL A 49 -6.460 -5.257 3.964 1.00 0.00 C ATOM 840 CG1 VAL A 49 -6.036 -6.222 2.856 1.00 0.00 C ATOM 841 CG2 VAL A 49 -7.089 -3.991 3.377 1.00 0.00 C ATOM 0 H VAL A 49 -9.382 -5.582 4.326 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.905 -6.832 5.307 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.565 -4.964 4.513 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.358 -5.714 2.170 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.530 -7.081 3.296 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.917 -6.560 2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.390 -3.527 2.681 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.007 -4.251 2.850 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.318 -3.292 4.181 1.00 0.00 H new ATOM 851 N ARG A 50 -6.811 -5.090 7.123 1.00 0.00 N ATOM 852 CA ARG A 50 -6.980 -4.315 8.340 1.00 0.00 C ATOM 853 C ARG A 50 -5.692 -3.556 8.668 1.00 0.00 C ATOM 854 O ARG A 50 -4.618 -4.151 8.741 1.00 0.00 O ATOM 855 CB ARG A 50 -7.347 -5.215 9.521 1.00 0.00 C ATOM 856 CG ARG A 50 -7.123 -4.494 10.852 1.00 0.00 C ATOM 857 CD ARG A 50 -8.179 -4.902 11.881 1.00 0.00 C ATOM 858 NE ARG A 50 -7.601 -5.865 12.845 1.00 0.00 N ATOM 859 CZ ARG A 50 -8.328 -6.618 13.682 1.00 0.00 C ATOM 860 NH1 ARG A 50 -9.665 -6.523 13.679 1.00 0.00 N ATOM 861 NH2 ARG A 50 -7.718 -7.465 14.522 1.00 0.00 N ATOM 0 H ARG A 50 -5.947 -5.630 7.078 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.792 -3.607 8.172 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.390 -5.520 9.440 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.746 -6.124 9.490 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -6.129 -4.728 11.233 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -7.159 -3.416 10.696 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.544 -4.021 12.409 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -9.036 -5.349 11.377 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.586 -5.962 12.874 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.129 -5.878 13.040 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.218 -7.096 14.316 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -6.701 -7.537 14.524 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.271 -8.038 15.159 1.00 0.00 H new ATOM 875 N VAL A 51 -5.843 -2.253 8.858 1.00 0.00 N ATOM 876 CA VAL A 51 -4.706 -1.407 9.176 1.00 0.00 C ATOM 877 C VAL A 51 -4.061 -1.893 10.476 1.00 0.00 C ATOM 878 O VAL A 51 -4.755 -2.152 11.458 1.00 0.00 O ATOM 879 CB VAL A 51 -5.144 0.058 9.238 1.00 0.00 C ATOM 880 CG1 VAL A 51 -3.935 0.988 9.346 1.00 0.00 C ATOM 881 CG2 VAL A 51 -6.010 0.422 8.031 1.00 0.00 C ATOM 0 H VAL A 51 -6.736 -1.763 8.798 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.950 -1.474 8.393 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.748 0.189 10.136 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.275 2.023 9.388 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.375 0.753 10.251 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.293 0.852 8.476 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.308 1.468 8.099 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.441 0.266 7.115 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.899 -0.208 8.018 1.00 0.00 H new ATOM 891 N LYS A 52 -2.741 -2.003 10.440 1.00 0.00 N ATOM 892 CA LYS A 52 -1.996 -2.454 11.602 1.00 0.00 C ATOM 893 C LYS A 52 -1.320 -1.253 12.267 1.00 0.00 C ATOM 894 O LYS A 52 -1.367 -1.106 13.487 1.00 0.00 O ATOM 895 CB LYS A 52 -1.024 -3.571 11.216 1.00 0.00 C ATOM 896 CG LYS A 52 -1.682 -4.945 11.360 1.00 0.00 C ATOM 897 CD LYS A 52 -1.697 -5.395 12.823 1.00 0.00 C ATOM 898 CE LYS A 52 -0.276 -5.633 13.337 1.00 0.00 C ATOM 899 NZ LYS A 52 -0.066 -7.068 13.634 1.00 0.00 N ATOM 0 H LYS A 52 -2.169 -1.787 9.624 1.00 0.00 H new ATOM 0 HA LYS A 52 -2.669 -2.890 12.340 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -0.691 -3.429 10.188 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.137 -3.521 11.848 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -2.702 -4.906 10.977 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.143 -5.675 10.757 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -2.187 -4.638 13.435 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -2.281 -6.310 12.920 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.447 -5.300 12.592 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -0.104 -5.041 14.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.903 -7.212 13.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.744 -7.375 14.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -0.210 -7.626 12.768 1.00 0.00 H new ATOM 913 N ALA A 53 -0.706 -0.425 11.434 1.00 0.00 N ATOM 914 CA ALA A 53 -0.021 0.758 11.926 1.00 0.00 C ATOM 915 C ALA A 53 0.333 1.665 10.745 1.00 0.00 C ATOM 916 O ALA A 53 0.481 1.193 9.618 1.00 0.00 O ATOM 917 CB ALA A 53 1.212 0.338 12.728 1.00 0.00 C ATOM 0 H ALA A 53 -0.669 -0.550 10.422 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.668 1.325 12.596 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.726 1.226 13.097 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.904 -0.280 13.571 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.886 -0.231 12.088 1.00 0.00 H new ATOM 923 N ILE A 54 0.458 2.950 11.043 1.00 0.00 N ATOM 924 CA ILE A 54 0.791 3.926 10.020 1.00 0.00 C ATOM 925 C ILE A 54 2.268 4.306 10.146 1.00 0.00 C ATOM 926 O ILE A 54 2.824 4.296 11.243 1.00 0.00 O ATOM 927 CB ILE A 54 -0.160 5.123 10.091 1.00 0.00 C ATOM 928 CG1 ILE A 54 -0.409 5.708 8.700 1.00 0.00 C ATOM 929 CG2 ILE A 54 0.357 6.176 11.073 1.00 0.00 C ATOM 930 CD1 ILE A 54 -1.067 7.086 8.795 1.00 0.00 C ATOM 0 H ILE A 54 0.335 3.338 11.978 1.00 0.00 H new ATOM 0 HA ILE A 54 0.654 3.498 9.027 1.00 0.00 H new ATOM 0 HB ILE A 54 -1.121 4.775 10.470 1.00 0.00 H new ATOM 0 HG12 ILE A 54 0.535 5.788 8.161 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -1.047 5.035 8.127 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.337 7.016 11.105 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.440 5.737 12.067 1.00 0.00 H new ATOM 0 HG23 ILE A 54 1.336 6.527 10.748 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.233 7.480 7.792 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -2.022 6.998 9.313 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.415 7.763 9.347 1.00 0.00 H new ATOM 942 N ARG A 55 2.861 4.633 9.007 1.00 0.00 N ATOM 943 CA ARG A 55 4.263 5.015 8.976 1.00 0.00 C ATOM 944 C ARG A 55 4.506 6.050 7.876 1.00 0.00 C ATOM 945 O ARG A 55 4.159 5.824 6.718 1.00 0.00 O ATOM 946 CB ARG A 55 5.160 3.801 8.732 1.00 0.00 C ATOM 947 CG ARG A 55 5.098 2.827 9.910 1.00 0.00 C ATOM 948 CD ARG A 55 6.042 3.263 11.032 1.00 0.00 C ATOM 949 NE ARG A 55 5.532 2.786 12.337 1.00 0.00 N ATOM 950 CZ ARG A 55 6.227 2.842 13.481 1.00 0.00 C ATOM 951 NH1 ARG A 55 7.466 3.354 13.488 1.00 0.00 N ATOM 952 NH2 ARG A 55 5.684 2.386 14.618 1.00 0.00 N ATOM 0 H ARG A 55 2.396 4.641 8.099 1.00 0.00 H new ATOM 0 HA ARG A 55 4.511 5.445 9.946 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.850 3.293 7.819 1.00 0.00 H new ATOM 0 HB3 ARG A 55 6.188 4.129 8.581 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.077 2.773 10.289 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.366 1.826 9.573 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.040 2.863 10.854 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.131 4.349 11.042 1.00 0.00 H new ATOM 0 HE ARG A 55 4.593 2.390 12.367 1.00 0.00 H new ATOM 0 HH11 ARG A 55 7.879 3.701 12.622 1.00 0.00 H new ATOM 0 HH12 ARG A 55 7.995 3.397 14.359 1.00 0.00 H new ATOM 0 HH21 ARG A 55 4.741 1.996 14.613 1.00 0.00 H new ATOM 0 HH22 ARG A 55 6.213 2.429 15.489 1.00 0.00 H new ATOM 966 N VAL A 56 5.100 7.165 8.277 1.00 0.00 N ATOM 967 CA VAL A 56 5.394 8.235 7.339 1.00 0.00 C ATOM 968 C VAL A 56 6.906 8.308 7.112 1.00 0.00 C ATOM 969 O VAL A 56 7.687 8.085 8.035 1.00 0.00 O ATOM 970 CB VAL A 56 4.802 9.552 7.846 1.00 0.00 C ATOM 971 CG1 VAL A 56 4.871 10.635 6.768 1.00 0.00 C ATOM 972 CG2 VAL A 56 3.366 9.355 8.335 1.00 0.00 C ATOM 0 H VAL A 56 5.385 7.350 9.239 1.00 0.00 H new ATOM 0 HA VAL A 56 4.929 8.035 6.373 1.00 0.00 H new ATOM 0 HB VAL A 56 5.401 9.885 8.693 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.444 11.560 7.154 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.911 10.804 6.488 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.308 10.313 5.892 1.00 0.00 H new ATOM 0 HG21 VAL A 56 2.969 10.306 8.690 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.749 8.988 7.515 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.355 8.631 9.149 1.00 0.00 H new ATOM 982 N TYR A 57 7.272 8.619 5.877 1.00 0.00 N ATOM 983 CA TYR A 57 8.675 8.724 5.517 1.00 0.00 C ATOM 984 C TYR A 57 8.963 10.050 4.809 1.00 0.00 C ATOM 985 O TYR A 57 8.058 10.858 4.606 1.00 0.00 O ATOM 986 CB TYR A 57 8.949 7.572 4.547 1.00 0.00 C ATOM 987 CG TYR A 57 9.103 6.210 5.227 1.00 0.00 C ATOM 988 CD1 TYR A 57 7.992 5.555 5.720 1.00 0.00 C ATOM 989 CD2 TYR A 57 10.352 5.636 5.347 1.00 0.00 C ATOM 990 CE1 TYR A 57 8.137 4.273 6.359 1.00 0.00 C ATOM 991 CE2 TYR A 57 10.497 4.354 5.987 1.00 0.00 C ATOM 992 CZ TYR A 57 9.382 3.736 6.461 1.00 0.00 C ATOM 993 OH TYR A 57 9.519 2.525 7.065 1.00 0.00 O ATOM 0 H TYR A 57 6.621 8.802 5.113 1.00 0.00 H new ATOM 0 HA TYR A 57 9.303 8.680 6.407 1.00 0.00 H new ATOM 0 HB2 TYR A 57 8.134 7.516 3.825 1.00 0.00 H new ATOM 0 HB3 TYR A 57 9.857 7.791 3.986 1.00 0.00 H new ATOM 0 HD1 TYR A 57 7.014 6.004 5.626 1.00 0.00 H new ATOM 0 HD2 TYR A 57 11.221 6.148 4.961 1.00 0.00 H new ATOM 0 HE1 TYR A 57 7.276 3.750 6.749 1.00 0.00 H new ATOM 0 HE2 TYR A 57 11.469 3.894 6.088 1.00 0.00 H new ATOM 0 HH TYR A 57 8.668 2.041 7.025 1.00 0.00 H new ATOM 1003 N ASN A 58 10.226 10.232 4.453 1.00 0.00 N ATOM 1004 CA ASN A 58 10.643 11.446 3.772 1.00 0.00 C ATOM 1005 C ASN A 58 10.203 11.382 2.309 1.00 0.00 C ATOM 1006 O ASN A 58 9.666 12.352 1.775 1.00 0.00 O ATOM 1007 CB ASN A 58 12.165 11.598 3.802 1.00 0.00 C ATOM 1008 CG ASN A 58 12.566 13.048 4.079 1.00 0.00 C ATOM 1009 OD1 ASN A 58 13.004 13.777 3.203 1.00 0.00 O ATOM 1010 ND2 ASN A 58 12.393 13.426 5.342 1.00 0.00 N ATOM 0 H ASN A 58 10.974 9.560 4.623 1.00 0.00 H new ATOM 0 HA ASN A 58 10.185 12.293 4.282 1.00 0.00 H new ATOM 0 HB2 ASN A 58 12.584 10.948 4.570 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.585 11.277 2.849 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.631 14.376 5.627 1.00 0.00 H new ATOM 0 HD22 ASN A 58 12.022 12.766 6.026 1.00 0.00 H new ATOM 1017 N SER A 59 10.446 10.230 1.700 1.00 0.00 N ATOM 1018 CA SER A 59 10.082 10.027 0.309 1.00 0.00 C ATOM 1019 C SER A 59 9.907 8.534 0.026 1.00 0.00 C ATOM 1020 O SER A 59 10.192 7.699 0.883 1.00 0.00 O ATOM 1021 CB SER A 59 11.132 10.626 -0.629 1.00 0.00 C ATOM 1022 OG SER A 59 10.585 11.646 -1.461 1.00 0.00 O ATOM 0 H SER A 59 10.891 9.428 2.146 1.00 0.00 H new ATOM 0 HA SER A 59 9.137 10.538 0.125 1.00 0.00 H new ATOM 0 HB2 SER A 59 11.951 11.039 -0.040 1.00 0.00 H new ATOM 0 HB3 SER A 59 11.554 9.837 -1.252 1.00 0.00 H new ATOM 0 HG SER A 59 11.287 12.004 -2.044 1.00 0.00 H new ATOM 1028 N PHE A 60 9.441 8.243 -1.179 1.00 0.00 N ATOM 1029 CA PHE A 60 9.226 6.864 -1.586 1.00 0.00 C ATOM 1030 C PHE A 60 10.548 6.098 -1.647 1.00 0.00 C ATOM 1031 O PHE A 60 10.615 4.935 -1.252 1.00 0.00 O ATOM 1032 CB PHE A 60 8.607 6.902 -2.984 1.00 0.00 C ATOM 1033 CG PHE A 60 7.089 6.710 -2.998 1.00 0.00 C ATOM 1034 CD1 PHE A 60 6.548 5.538 -2.571 1.00 0.00 C ATOM 1035 CD2 PHE A 60 6.281 7.711 -3.439 1.00 0.00 C ATOM 1036 CE1 PHE A 60 5.139 5.360 -2.584 1.00 0.00 C ATOM 1037 CE2 PHE A 60 4.872 7.533 -3.452 1.00 0.00 C ATOM 1038 CZ PHE A 60 4.331 6.361 -3.024 1.00 0.00 C ATOM 0 H PHE A 60 9.206 8.938 -1.887 1.00 0.00 H new ATOM 0 HA PHE A 60 8.579 6.361 -0.868 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.846 7.858 -3.450 1.00 0.00 H new ATOM 0 HB3 PHE A 60 9.067 6.125 -3.595 1.00 0.00 H new ATOM 0 HD1 PHE A 60 7.190 4.742 -2.222 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.711 8.641 -3.779 1.00 0.00 H new ATOM 0 HE1 PHE A 60 4.709 4.429 -2.244 1.00 0.00 H new ATOM 0 HE2 PHE A 60 4.230 8.328 -3.802 1.00 0.00 H new ATOM 0 HZ PHE A 60 3.260 6.225 -3.034 1.00 0.00 H new ATOM 1048 N ARG A 61 11.569 6.780 -2.145 1.00 0.00 N ATOM 1049 CA ARG A 61 12.886 6.178 -2.263 1.00 0.00 C ATOM 1050 C ARG A 61 13.364 5.676 -0.899 1.00 0.00 C ATOM 1051 O ARG A 61 14.033 4.648 -0.812 1.00 0.00 O ATOM 1052 CB ARG A 61 13.902 7.180 -2.815 1.00 0.00 C ATOM 1053 CG ARG A 61 14.871 6.499 -3.784 1.00 0.00 C ATOM 1054 CD ARG A 61 16.324 6.787 -3.399 1.00 0.00 C ATOM 1055 NE ARG A 61 17.070 7.289 -4.574 1.00 0.00 N ATOM 1056 CZ ARG A 61 17.640 6.500 -5.495 1.00 0.00 C ATOM 1057 NH1 ARG A 61 17.554 5.168 -5.382 1.00 0.00 N ATOM 1058 NH2 ARG A 61 18.297 7.044 -6.529 1.00 0.00 N ATOM 0 H ARG A 61 11.511 7.745 -2.472 1.00 0.00 H new ATOM 0 HA ARG A 61 12.807 5.340 -2.955 1.00 0.00 H new ATOM 0 HB2 ARG A 61 13.380 7.989 -3.326 1.00 0.00 H new ATOM 0 HB3 ARG A 61 14.459 7.629 -1.993 1.00 0.00 H new ATOM 0 HG2 ARG A 61 14.697 5.423 -3.782 1.00 0.00 H new ATOM 0 HG3 ARG A 61 14.683 6.850 -4.799 1.00 0.00 H new ATOM 0 HD2 ARG A 61 16.357 7.523 -2.596 1.00 0.00 H new ATOM 0 HD3 ARG A 61 16.795 5.880 -3.020 1.00 0.00 H new ATOM 0 HE ARG A 61 17.156 8.299 -4.690 1.00 0.00 H new ATOM 0 HH11 ARG A 61 17.055 4.754 -4.595 1.00 0.00 H new ATOM 0 HH12 ARG A 61 17.988 4.568 -6.083 1.00 0.00 H new ATOM 0 HH21 ARG A 61 18.363 8.058 -6.615 1.00 0.00 H new ATOM 0 HH22 ARG A 61 18.731 6.444 -7.230 1.00 0.00 H new ATOM 1072 N GLU A 62 13.002 6.425 0.132 1.00 0.00 N ATOM 1073 CA GLU A 62 13.385 6.070 1.487 1.00 0.00 C ATOM 1074 C GLU A 62 12.567 4.872 1.973 1.00 0.00 C ATOM 1075 O GLU A 62 13.080 4.016 2.693 1.00 0.00 O ATOM 1076 CB GLU A 62 13.227 7.262 2.433 1.00 0.00 C ATOM 1077 CG GLU A 62 14.536 8.043 2.554 1.00 0.00 C ATOM 1078 CD GLU A 62 14.428 9.133 3.623 1.00 0.00 C ATOM 1079 OE1 GLU A 62 13.947 8.798 4.727 1.00 0.00 O ATOM 1080 OE2 GLU A 62 14.828 10.275 3.311 1.00 0.00 O ATOM 0 H GLU A 62 12.447 7.277 0.056 1.00 0.00 H new ATOM 0 HA GLU A 62 14.438 5.789 1.484 1.00 0.00 H new ATOM 0 HB2 GLU A 62 12.439 7.920 2.066 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.916 6.911 3.417 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.348 7.361 2.806 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.784 8.494 1.593 1.00 0.00 H new ATOM 1087 N MET A 63 11.308 4.848 1.560 1.00 0.00 N ATOM 1088 CA MET A 63 10.414 3.769 1.944 1.00 0.00 C ATOM 1089 C MET A 63 10.854 2.444 1.319 1.00 0.00 C ATOM 1090 O MET A 63 10.964 1.433 2.011 1.00 0.00 O ATOM 1091 CB MET A 63 8.991 4.100 1.491 1.00 0.00 C ATOM 1092 CG MET A 63 8.094 4.419 2.690 1.00 0.00 C ATOM 1093 SD MET A 63 6.384 4.453 2.181 1.00 0.00 S ATOM 1094 CE MET A 63 6.265 2.859 1.386 1.00 0.00 C ATOM 0 H MET A 63 10.886 5.559 0.963 1.00 0.00 H new ATOM 0 HA MET A 63 10.445 3.665 3.029 1.00 0.00 H new ATOM 0 HB2 MET A 63 9.011 4.951 0.810 1.00 0.00 H new ATOM 0 HB3 MET A 63 8.577 3.258 0.936 1.00 0.00 H new ATOM 0 HG2 MET A 63 8.235 3.670 3.470 1.00 0.00 H new ATOM 0 HG3 MET A 63 8.374 5.382 3.118 1.00 0.00 H new ATOM 0 HE1 MET A 63 5.274 2.439 1.559 1.00 0.00 H new ATOM 0 HE2 MET A 63 6.428 2.974 0.314 1.00 0.00 H new ATOM 0 HE3 MET A 63 7.020 2.189 1.798 1.00 0.00 H new ATOM 1104 N LEU A 64 11.094 2.491 0.017 1.00 0.00 N ATOM 1105 CA LEU A 64 11.520 1.307 -0.709 1.00 0.00 C ATOM 1106 C LEU A 64 12.924 0.909 -0.250 1.00 0.00 C ATOM 1107 O LEU A 64 13.277 -0.269 -0.270 1.00 0.00 O ATOM 1108 CB LEU A 64 11.407 1.534 -2.218 1.00 0.00 C ATOM 1109 CG LEU A 64 10.055 2.045 -2.721 1.00 0.00 C ATOM 1110 CD1 LEU A 64 10.148 2.498 -4.179 1.00 0.00 C ATOM 1111 CD2 LEU A 64 8.962 0.995 -2.515 1.00 0.00 C ATOM 0 H LEU A 64 11.001 3.331 -0.554 1.00 0.00 H new ATOM 0 HA LEU A 64 10.862 0.467 -0.486 1.00 0.00 H new ATOM 0 HB2 LEU A 64 12.176 2.246 -2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 64 11.629 0.595 -2.724 1.00 0.00 H new ATOM 0 HG LEU A 64 9.778 2.918 -2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 64 9.174 2.856 -4.511 1.00 0.00 H new ATOM 0 HD12 LEU A 64 10.879 3.302 -4.264 1.00 0.00 H new ATOM 0 HD13 LEU A 64 10.458 1.659 -4.802 1.00 0.00 H new ATOM 0 HD21 LEU A 64 8.011 1.383 -2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.220 0.089 -3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.875 0.764 -1.453 1.00 0.00 H new ATOM 1123 N GLU A 65 13.687 1.915 0.153 1.00 0.00 N ATOM 1124 CA GLU A 65 15.044 1.685 0.617 1.00 0.00 C ATOM 1125 C GLU A 65 15.031 1.092 2.027 1.00 0.00 C ATOM 1126 O GLU A 65 15.775 0.157 2.319 1.00 0.00 O ATOM 1127 CB GLU A 65 15.865 2.976 0.573 1.00 0.00 C ATOM 1128 CG GLU A 65 16.261 3.324 -0.863 1.00 0.00 C ATOM 1129 CD GLU A 65 17.611 2.702 -1.226 1.00 0.00 C ATOM 1130 OE1 GLU A 65 17.794 1.510 -0.895 1.00 0.00 O ATOM 1131 OE2 GLU A 65 18.429 3.431 -1.827 1.00 0.00 O ATOM 0 H GLU A 65 13.391 2.891 0.168 1.00 0.00 H new ATOM 0 HA GLU A 65 15.519 0.968 -0.053 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.287 3.794 1.003 1.00 0.00 H new ATOM 0 HB3 GLU A 65 16.761 2.863 1.184 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.495 2.967 -1.552 1.00 0.00 H new ATOM 0 HG3 GLU A 65 16.313 4.407 -0.977 1.00 0.00 H new ATOM 1138 N LYS A 66 14.176 1.660 2.865 1.00 0.00 N ATOM 1139 CA LYS A 66 14.055 1.200 4.238 1.00 0.00 C ATOM 1140 C LYS A 66 13.145 -0.029 4.281 1.00 0.00 C ATOM 1141 O LYS A 66 13.591 -1.126 4.615 1.00 0.00 O ATOM 1142 CB LYS A 66 13.593 2.340 5.147 1.00 0.00 C ATOM 1143 CG LYS A 66 14.357 2.329 6.473 1.00 0.00 C ATOM 1144 CD LYS A 66 14.539 3.749 7.013 1.00 0.00 C ATOM 1145 CE LYS A 66 13.727 3.957 8.292 1.00 0.00 C ATOM 1146 NZ LYS A 66 14.625 4.113 9.457 1.00 0.00 N ATOM 0 H LYS A 66 13.560 2.435 2.619 1.00 0.00 H new ATOM 0 HA LYS A 66 15.027 0.891 4.623 1.00 0.00 H new ATOM 0 HB2 LYS A 66 13.745 3.295 4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 66 12.524 2.247 5.338 1.00 0.00 H new ATOM 0 HG2 LYS A 66 13.817 1.725 7.203 1.00 0.00 H new ATOM 0 HG3 LYS A 66 15.332 1.862 6.331 1.00 0.00 H new ATOM 0 HD2 LYS A 66 15.594 3.933 7.214 1.00 0.00 H new ATOM 0 HD3 LYS A 66 14.228 4.472 6.259 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.097 4.841 8.190 1.00 0.00 H new ATOM 0 HE3 LYS A 66 13.062 3.108 8.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.057 4.253 10.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 15.208 3.258 9.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 15.242 4.937 9.312 1.00 0.00 H new ATOM 1160 N GLU A 67 11.885 0.196 3.939 1.00 0.00 N ATOM 1161 CA GLU A 67 10.907 -0.879 3.934 1.00 0.00 C ATOM 1162 C GLU A 67 11.336 -1.983 2.965 1.00 0.00 C ATOM 1163 O GLU A 67 11.410 -3.151 3.342 1.00 0.00 O ATOM 1164 CB GLU A 67 9.514 -0.353 3.583 1.00 0.00 C ATOM 1165 CG GLU A 67 9.149 0.852 4.453 1.00 0.00 C ATOM 1166 CD GLU A 67 7.856 0.596 5.229 1.00 0.00 C ATOM 1167 OE1 GLU A 67 6.874 0.183 4.576 1.00 0.00 O ATOM 1168 OE2 GLU A 67 7.879 0.818 6.459 1.00 0.00 O ATOM 0 H GLU A 67 11.519 1.107 3.663 1.00 0.00 H new ATOM 0 HA GLU A 67 10.857 -1.302 4.937 1.00 0.00 H new ATOM 0 HB2 GLU A 67 9.483 -0.070 2.531 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.777 -1.144 3.722 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.960 1.061 5.150 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.032 1.736 3.826 1.00 0.00 H new ATOM 1175 N GLY A 68 11.608 -1.573 1.735 1.00 0.00 N ATOM 1176 CA GLY A 68 12.028 -2.512 0.708 1.00 0.00 C ATOM 1177 C GLY A 68 11.170 -2.368 -0.550 1.00 0.00 C ATOM 1178 O GLY A 68 9.952 -2.533 -0.498 1.00 0.00 O ATOM 0 H GLY A 68 11.546 -0.603 1.426 1.00 0.00 H new ATOM 0 HA2 GLY A 68 13.075 -2.341 0.460 1.00 0.00 H new ATOM 0 HA3 GLY A 68 11.953 -3.531 1.089 1.00 0.00 H new ATOM 1182 N LEU A 69 11.839 -2.063 -1.652 1.00 0.00 N ATOM 1183 CA LEU A 69 11.153 -1.895 -2.922 1.00 0.00 C ATOM 1184 C LEU A 69 10.232 -3.093 -3.161 1.00 0.00 C ATOM 1185 O LEU A 69 9.018 -2.934 -3.282 1.00 0.00 O ATOM 1186 CB LEU A 69 12.161 -1.660 -4.049 1.00 0.00 C ATOM 1187 CG LEU A 69 11.638 -1.873 -5.471 1.00 0.00 C ATOM 1188 CD1 LEU A 69 10.738 -0.714 -5.904 1.00 0.00 C ATOM 1189 CD2 LEU A 69 12.792 -2.099 -6.451 1.00 0.00 C ATOM 0 H LEU A 69 12.849 -1.928 -1.692 1.00 0.00 H new ATOM 0 HA LEU A 69 10.522 -1.006 -2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.534 -0.639 -3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.012 -2.323 -3.893 1.00 0.00 H new ATOM 0 HG LEU A 69 11.027 -2.775 -5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.380 -0.891 -6.918 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.887 -0.641 -5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.305 0.217 -5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 69 12.393 -2.248 -7.454 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.449 -1.229 -6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.357 -2.981 -6.151 1.00 0.00 H new ATOM 1201 N GLU A 70 10.844 -4.267 -3.222 1.00 0.00 N ATOM 1202 CA GLU A 70 10.094 -5.492 -3.444 1.00 0.00 C ATOM 1203 C GLU A 70 9.222 -5.808 -2.228 1.00 0.00 C ATOM 1204 O GLU A 70 8.254 -6.560 -2.332 1.00 0.00 O ATOM 1205 CB GLU A 70 11.032 -6.657 -3.765 1.00 0.00 C ATOM 1206 CG GLU A 70 11.088 -6.917 -5.272 1.00 0.00 C ATOM 1207 CD GLU A 70 12.019 -8.088 -5.593 1.00 0.00 C ATOM 1208 OE1 GLU A 70 13.216 -7.969 -5.254 1.00 0.00 O ATOM 1209 OE2 GLU A 70 11.512 -9.075 -6.169 1.00 0.00 O ATOM 0 H GLU A 70 11.851 -4.396 -3.122 1.00 0.00 H new ATOM 0 HA GLU A 70 9.442 -5.346 -4.305 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.032 -6.436 -3.393 1.00 0.00 H new ATOM 0 HB3 GLU A 70 10.692 -7.555 -3.250 1.00 0.00 H new ATOM 0 HG2 GLU A 70 10.086 -7.131 -5.645 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.435 -6.021 -5.786 1.00 0.00 H new ATOM 1216 N ASN A 71 9.596 -5.219 -1.102 1.00 0.00 N ATOM 1217 CA ASN A 71 8.860 -5.429 0.133 1.00 0.00 C ATOM 1218 C ASN A 71 7.745 -4.387 0.241 1.00 0.00 C ATOM 1219 O ASN A 71 7.134 -4.232 1.297 1.00 0.00 O ATOM 1220 CB ASN A 71 9.772 -5.272 1.352 1.00 0.00 C ATOM 1221 CG ASN A 71 11.098 -6.007 1.142 1.00 0.00 C ATOM 1222 OD1 ASN A 71 11.307 -6.695 0.157 1.00 0.00 O ATOM 1223 ND2 ASN A 71 11.979 -5.823 2.122 1.00 0.00 N ATOM 0 H ASN A 71 10.399 -4.596 -1.019 1.00 0.00 H new ATOM 0 HA ASN A 71 8.453 -6.440 0.114 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.963 -4.214 1.534 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.272 -5.663 2.238 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.894 -6.271 2.076 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.739 -5.234 2.919 1.00 0.00 H new ATOM 1230 N VAL A 72 7.513 -3.699 -0.868 1.00 0.00 N ATOM 1231 CA VAL A 72 6.481 -2.676 -0.912 1.00 0.00 C ATOM 1232 C VAL A 72 5.702 -2.800 -2.222 1.00 0.00 C ATOM 1233 O VAL A 72 4.473 -2.854 -2.215 1.00 0.00 O ATOM 1234 CB VAL A 72 7.107 -1.294 -0.716 1.00 0.00 C ATOM 1235 CG1 VAL A 72 6.072 -0.188 -0.932 1.00 0.00 C ATOM 1236 CG2 VAL A 72 7.756 -1.176 0.664 1.00 0.00 C ATOM 0 H VAL A 72 8.022 -3.830 -1.742 1.00 0.00 H new ATOM 0 HA VAL A 72 5.770 -2.814 -0.098 1.00 0.00 H new ATOM 0 HB VAL A 72 7.889 -1.172 -1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.543 0.784 -0.787 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.677 -0.252 -1.946 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.258 -0.307 -0.217 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.193 -0.184 0.777 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.001 -1.330 1.435 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.537 -1.930 0.765 1.00 0.00 H new ATOM 1246 N LEU A 73 6.449 -2.841 -3.316 1.00 0.00 N ATOM 1247 CA LEU A 73 5.843 -2.957 -4.632 1.00 0.00 C ATOM 1248 C LEU A 73 6.373 -4.214 -5.323 1.00 0.00 C ATOM 1249 O LEU A 73 7.438 -4.187 -5.938 1.00 0.00 O ATOM 1250 CB LEU A 73 6.061 -1.674 -5.437 1.00 0.00 C ATOM 1251 CG LEU A 73 5.191 -1.510 -6.685 1.00 0.00 C ATOM 1252 CD1 LEU A 73 3.871 -0.814 -6.345 1.00 0.00 C ATOM 1253 CD2 LEU A 73 5.954 -0.782 -7.793 1.00 0.00 C ATOM 0 H LEU A 73 7.468 -2.796 -3.318 1.00 0.00 H new ATOM 0 HA LEU A 73 4.763 -3.072 -4.546 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.884 -0.822 -4.780 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.107 -1.632 -5.739 1.00 0.00 H new ATOM 0 HG LEU A 73 4.944 -2.502 -7.063 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.271 -0.710 -7.249 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.324 -1.409 -5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.076 0.173 -5.930 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.313 -0.679 -8.669 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.251 0.206 -7.442 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.843 -1.354 -8.059 1.00 0.00 H new ATOM 1265 N PRO A 74 5.585 -5.316 -5.196 1.00 0.00 N ATOM 1266 CA PRO A 74 5.964 -6.581 -5.802 1.00 0.00 C ATOM 1267 C PRO A 74 5.741 -6.553 -7.315 1.00 0.00 C ATOM 1268 O PRO A 74 4.606 -6.445 -7.777 1.00 0.00 O ATOM 1269 CB PRO A 74 5.115 -7.625 -5.095 1.00 0.00 C ATOM 1270 CG PRO A 74 3.966 -6.864 -4.454 1.00 0.00 C ATOM 1271 CD PRO A 74 4.317 -5.385 -4.476 1.00 0.00 C ATOM 0 HA PRO A 74 7.025 -6.803 -5.684 1.00 0.00 H new ATOM 0 HB2 PRO A 74 4.745 -8.370 -5.800 1.00 0.00 H new ATOM 0 HB3 PRO A 74 5.697 -8.158 -4.344 1.00 0.00 H new ATOM 0 HG2 PRO A 74 3.038 -7.044 -4.997 1.00 0.00 H new ATOM 0 HG3 PRO A 74 3.807 -7.204 -3.430 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.545 -4.802 -4.978 1.00 0.00 H new ATOM 0 HD3 PRO A 74 4.413 -4.986 -3.466 1.00 0.00 H new ATOM 1279 N GLY A 75 6.842 -6.653 -8.045 1.00 0.00 N ATOM 1280 CA GLY A 75 6.781 -6.641 -9.497 1.00 0.00 C ATOM 1281 C GLY A 75 7.614 -5.493 -10.071 1.00 0.00 C ATOM 1282 O GLY A 75 8.134 -5.594 -11.181 1.00 0.00 O ATOM 0 H GLY A 75 7.782 -6.743 -7.658 1.00 0.00 H new ATOM 0 HA2 GLY A 75 7.146 -7.591 -9.888 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.745 -6.540 -9.820 1.00 0.00 H new ATOM 1286 N VAL A 76 7.713 -4.428 -9.289 1.00 0.00 N ATOM 1287 CA VAL A 76 8.474 -3.262 -9.706 1.00 0.00 C ATOM 1288 C VAL A 76 9.752 -3.718 -10.411 1.00 0.00 C ATOM 1289 O VAL A 76 10.276 -4.793 -10.122 1.00 0.00 O ATOM 1290 CB VAL A 76 8.745 -2.357 -8.503 1.00 0.00 C ATOM 1291 CG1 VAL A 76 9.778 -2.986 -7.565 1.00 0.00 C ATOM 1292 CG2 VAL A 76 9.189 -0.964 -8.954 1.00 0.00 C ATOM 0 H VAL A 76 7.279 -4.348 -8.369 1.00 0.00 H new ATOM 0 HA VAL A 76 7.903 -2.669 -10.420 1.00 0.00 H new ATOM 0 HB VAL A 76 7.813 -2.248 -7.949 1.00 0.00 H new ATOM 0 HG11 VAL A 76 9.952 -2.322 -6.718 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.406 -3.945 -7.204 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.713 -3.140 -8.104 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.375 -0.341 -8.079 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.103 -1.046 -9.542 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.406 -0.512 -9.562 1.00 0.00 H new ATOM 1302 N LYS A 77 10.219 -2.878 -11.324 1.00 0.00 N ATOM 1303 CA LYS A 77 11.426 -3.182 -12.073 1.00 0.00 C ATOM 1304 C LYS A 77 12.647 -2.732 -11.268 1.00 0.00 C ATOM 1305 O LYS A 77 13.669 -3.416 -11.249 1.00 0.00 O ATOM 1306 CB LYS A 77 11.355 -2.572 -13.474 1.00 0.00 C ATOM 1307 CG LYS A 77 10.338 -3.313 -14.343 1.00 0.00 C ATOM 1308 CD LYS A 77 10.802 -3.374 -15.800 1.00 0.00 C ATOM 1309 CE LYS A 77 10.472 -2.074 -16.535 1.00 0.00 C ATOM 1310 NZ LYS A 77 11.060 -2.083 -17.894 1.00 0.00 N ATOM 0 H LYS A 77 9.783 -1.987 -11.562 1.00 0.00 H new ATOM 0 HA LYS A 77 11.521 -4.257 -12.223 1.00 0.00 H new ATOM 0 HB2 LYS A 77 11.080 -1.520 -13.403 1.00 0.00 H new ATOM 0 HB3 LYS A 77 12.338 -2.613 -13.943 1.00 0.00 H new ATOM 0 HG2 LYS A 77 10.196 -4.324 -13.960 1.00 0.00 H new ATOM 0 HG3 LYS A 77 9.372 -2.811 -14.286 1.00 0.00 H new ATOM 0 HD2 LYS A 77 11.876 -3.554 -15.836 1.00 0.00 H new ATOM 0 HD3 LYS A 77 10.322 -4.213 -16.304 1.00 0.00 H new ATOM 0 HE2 LYS A 77 9.391 -1.951 -16.601 1.00 0.00 H new ATOM 0 HE3 LYS A 77 10.856 -1.223 -15.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 10.826 -1.193 -18.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 12.093 -2.179 -17.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 10.674 -2.883 -18.434 1.00 0.00 H new ATOM 1324 N SER A 78 12.500 -1.584 -10.622 1.00 0.00 N ATOM 1325 CA SER A 78 13.578 -1.035 -9.817 1.00 0.00 C ATOM 1326 C SER A 78 13.049 0.102 -8.940 1.00 0.00 C ATOM 1327 O SER A 78 11.945 0.597 -9.158 1.00 0.00 O ATOM 1328 CB SER A 78 14.724 -0.535 -10.699 1.00 0.00 C ATOM 1329 OG SER A 78 15.061 -1.471 -11.719 1.00 0.00 O ATOM 0 H SER A 78 11.651 -1.019 -10.640 1.00 0.00 H new ATOM 0 HA SER A 78 13.966 -1.828 -9.178 1.00 0.00 H new ATOM 0 HB2 SER A 78 14.442 0.413 -11.156 1.00 0.00 H new ATOM 0 HB3 SER A 78 15.600 -0.342 -10.080 1.00 0.00 H new ATOM 0 HG SER A 78 14.967 -2.382 -11.371 1.00 0.00 H new ATOM 1335 N ILE A 79 13.863 0.482 -7.966 1.00 0.00 N ATOM 1336 CA ILE A 79 13.491 1.551 -7.054 1.00 0.00 C ATOM 1337 C ILE A 79 13.098 2.790 -7.861 1.00 0.00 C ATOM 1338 O ILE A 79 12.163 3.502 -7.497 1.00 0.00 O ATOM 1339 CB ILE A 79 14.610 1.805 -6.042 1.00 0.00 C ATOM 1340 CG1 ILE A 79 15.001 0.514 -5.321 1.00 0.00 C ATOM 1341 CG2 ILE A 79 14.220 2.913 -5.061 1.00 0.00 C ATOM 1342 CD1 ILE A 79 15.902 0.808 -4.120 1.00 0.00 C ATOM 0 H ILE A 79 14.779 0.069 -7.788 1.00 0.00 H new ATOM 0 HA ILE A 79 12.620 1.264 -6.465 1.00 0.00 H new ATOM 0 HB ILE A 79 15.490 2.150 -6.585 1.00 0.00 H new ATOM 0 HG12 ILE A 79 14.103 -0.007 -4.988 1.00 0.00 H new ATOM 0 HG13 ILE A 79 15.517 -0.151 -6.013 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.032 3.074 -4.352 1.00 0.00 H new ATOM 0 HG22 ILE A 79 14.030 3.835 -5.610 1.00 0.00 H new ATOM 0 HG23 ILE A 79 13.320 2.620 -4.521 1.00 0.00 H new ATOM 0 HD11 ILE A 79 16.165 -0.127 -3.625 1.00 0.00 H new ATOM 0 HD12 ILE A 79 16.810 1.307 -4.460 1.00 0.00 H new ATOM 0 HD13 ILE A 79 15.374 1.454 -3.418 1.00 0.00 H new ATOM 1354 N GLU A 80 13.832 3.010 -8.942 1.00 0.00 N ATOM 1355 CA GLU A 80 13.571 4.150 -9.804 1.00 0.00 C ATOM 1356 C GLU A 80 12.192 4.021 -10.453 1.00 0.00 C ATOM 1357 O GLU A 80 11.396 4.958 -10.419 1.00 0.00 O ATOM 1358 CB GLU A 80 14.665 4.297 -10.864 1.00 0.00 C ATOM 1359 CG GLU A 80 15.566 5.495 -10.560 1.00 0.00 C ATOM 1360 CD GLU A 80 15.492 6.536 -11.679 1.00 0.00 C ATOM 1361 OE1 GLU A 80 14.458 7.235 -11.736 1.00 0.00 O ATOM 1362 OE2 GLU A 80 16.472 6.608 -12.452 1.00 0.00 O ATOM 0 H GLU A 80 14.607 2.418 -9.240 1.00 0.00 H new ATOM 0 HA GLU A 80 13.579 5.052 -9.193 1.00 0.00 H new ATOM 0 HB2 GLU A 80 15.264 3.387 -10.902 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.210 4.420 -11.847 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.266 5.949 -9.616 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.596 5.159 -10.439 1.00 0.00 H new ATOM 1369 N GLU A 81 11.952 2.853 -11.030 1.00 0.00 N ATOM 1370 CA GLU A 81 10.682 2.590 -11.686 1.00 0.00 C ATOM 1371 C GLU A 81 9.533 2.698 -10.682 1.00 0.00 C ATOM 1372 O GLU A 81 8.451 3.175 -11.021 1.00 0.00 O ATOM 1373 CB GLU A 81 10.690 1.219 -12.365 1.00 0.00 C ATOM 1374 CG GLU A 81 11.340 1.295 -13.748 1.00 0.00 C ATOM 1375 CD GLU A 81 10.284 1.467 -14.841 1.00 0.00 C ATOM 1376 OE1 GLU A 81 9.568 0.476 -15.100 1.00 0.00 O ATOM 1377 OE2 GLU A 81 10.217 2.587 -15.394 1.00 0.00 O ATOM 0 H GLU A 81 12.615 2.078 -11.057 1.00 0.00 H new ATOM 0 HA GLU A 81 10.533 3.342 -12.461 1.00 0.00 H new ATOM 0 HB2 GLU A 81 11.231 0.505 -11.744 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.669 0.850 -12.459 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.040 2.130 -13.779 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.916 0.388 -13.933 1.00 0.00 H new ATOM 1384 N GLY A 82 9.807 2.248 -9.467 1.00 0.00 N ATOM 1385 CA GLY A 82 8.810 2.289 -8.411 1.00 0.00 C ATOM 1386 C GLY A 82 8.260 3.705 -8.230 1.00 0.00 C ATOM 1387 O GLY A 82 7.048 3.899 -8.150 1.00 0.00 O ATOM 0 H GLY A 82 10.706 1.853 -9.190 1.00 0.00 H new ATOM 0 HA2 GLY A 82 7.995 1.606 -8.649 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.251 1.944 -7.476 1.00 0.00 H new ATOM 1391 N ILE A 83 9.178 4.658 -8.170 1.00 0.00 N ATOM 1392 CA ILE A 83 8.801 6.051 -8.000 1.00 0.00 C ATOM 1393 C ILE A 83 7.919 6.483 -9.172 1.00 0.00 C ATOM 1394 O ILE A 83 6.963 7.236 -8.991 1.00 0.00 O ATOM 1395 CB ILE A 83 10.044 6.924 -7.811 1.00 0.00 C ATOM 1396 CG1 ILE A 83 10.545 6.860 -6.367 1.00 0.00 C ATOM 1397 CG2 ILE A 83 9.778 8.361 -8.263 1.00 0.00 C ATOM 1398 CD1 ILE A 83 12.064 6.689 -6.321 1.00 0.00 C ATOM 0 H ILE A 83 10.182 4.493 -8.236 1.00 0.00 H new ATOM 0 HA ILE A 83 8.210 6.177 -7.093 1.00 0.00 H new ATOM 0 HB ILE A 83 10.838 6.529 -8.444 1.00 0.00 H new ATOM 0 HG12 ILE A 83 10.262 7.771 -5.839 1.00 0.00 H new ATOM 0 HG13 ILE A 83 10.066 6.029 -5.849 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.677 8.960 -8.118 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.505 8.366 -9.318 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.963 8.782 -7.675 1.00 0.00 H new ATOM 0 HD11 ILE A 83 12.394 6.646 -5.283 1.00 0.00 H new ATOM 0 HD12 ILE A 83 12.342 5.765 -6.828 1.00 0.00 H new ATOM 0 HD13 ILE A 83 12.540 7.534 -6.819 1.00 0.00 H new ATOM 1410 N GLN A 84 8.270 5.987 -10.350 1.00 0.00 N ATOM 1411 CA GLN A 84 7.522 6.312 -11.552 1.00 0.00 C ATOM 1412 C GLN A 84 6.075 5.832 -11.423 1.00 0.00 C ATOM 1413 O GLN A 84 5.151 6.505 -11.877 1.00 0.00 O ATOM 1414 CB GLN A 84 8.189 5.714 -12.792 1.00 0.00 C ATOM 1415 CG GLN A 84 9.187 6.698 -13.406 1.00 0.00 C ATOM 1416 CD GLN A 84 8.510 8.028 -13.741 1.00 0.00 C ATOM 1417 OE1 GLN A 84 7.397 8.080 -14.240 1.00 0.00 O ATOM 1418 NE2 GLN A 84 9.240 9.098 -13.440 1.00 0.00 N ATOM 0 H GLN A 84 9.063 5.362 -10.497 1.00 0.00 H new ATOM 0 HA GLN A 84 7.516 7.396 -11.670 1.00 0.00 H new ATOM 0 HB2 GLN A 84 8.702 4.790 -12.524 1.00 0.00 H new ATOM 0 HB3 GLN A 84 7.429 5.454 -13.529 1.00 0.00 H new ATOM 0 HG2 GLN A 84 10.009 6.869 -12.711 1.00 0.00 H new ATOM 0 HG3 GLN A 84 9.618 6.268 -14.310 1.00 0.00 H new ATOM 0 HE21 GLN A 84 10.164 8.984 -13.024 1.00 0.00 H new ATOM 0 HE22 GLN A 84 8.876 10.033 -13.625 1.00 0.00 H new ATOM 1427 N VAL A 85 5.923 4.673 -10.801 1.00 0.00 N ATOM 1428 CA VAL A 85 4.604 4.095 -10.606 1.00 0.00 C ATOM 1429 C VAL A 85 3.788 4.998 -9.678 1.00 0.00 C ATOM 1430 O VAL A 85 2.595 5.204 -9.898 1.00 0.00 O ATOM 1431 CB VAL A 85 4.732 2.662 -10.084 1.00 0.00 C ATOM 1432 CG1 VAL A 85 3.547 2.297 -9.187 1.00 0.00 C ATOM 1433 CG2 VAL A 85 4.872 1.669 -11.239 1.00 0.00 C ATOM 0 H VAL A 85 6.692 4.118 -10.425 1.00 0.00 H new ATOM 0 HA VAL A 85 4.070 4.035 -11.554 1.00 0.00 H new ATOM 0 HB VAL A 85 5.638 2.605 -9.481 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.663 1.274 -8.830 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.512 2.977 -8.336 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.621 2.380 -9.756 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.961 0.658 -10.841 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.993 1.730 -11.880 1.00 0.00 H new ATOM 0 HG23 VAL A 85 5.762 1.910 -11.820 1.00 0.00 H new ATOM 1443 N TYR A 86 4.464 5.513 -8.662 1.00 0.00 N ATOM 1444 CA TYR A 86 3.816 6.389 -7.700 1.00 0.00 C ATOM 1445 C TYR A 86 3.473 7.739 -8.333 1.00 0.00 C ATOM 1446 O TYR A 86 2.487 8.371 -7.958 1.00 0.00 O ATOM 1447 CB TYR A 86 4.834 6.609 -6.579 1.00 0.00 C ATOM 1448 CG TYR A 86 5.445 5.318 -6.031 1.00 0.00 C ATOM 1449 CD1 TYR A 86 4.753 4.129 -6.135 1.00 0.00 C ATOM 1450 CD2 TYR A 86 6.689 5.343 -5.433 1.00 0.00 C ATOM 1451 CE1 TYR A 86 5.329 2.913 -5.619 1.00 0.00 C ATOM 1452 CE2 TYR A 86 7.264 4.128 -4.917 1.00 0.00 C ATOM 1453 CZ TYR A 86 6.556 2.973 -5.036 1.00 0.00 C ATOM 1454 OH TYR A 86 7.100 1.826 -4.548 1.00 0.00 O ATOM 0 H TYR A 86 5.453 5.341 -8.484 1.00 0.00 H new ATOM 0 HA TYR A 86 2.887 5.946 -7.341 1.00 0.00 H new ATOM 0 HB2 TYR A 86 5.635 7.249 -6.950 1.00 0.00 H new ATOM 0 HB3 TYR A 86 4.350 7.145 -5.763 1.00 0.00 H new ATOM 0 HD1 TYR A 86 3.780 4.110 -6.603 1.00 0.00 H new ATOM 0 HD2 TYR A 86 7.231 6.274 -5.352 1.00 0.00 H new ATOM 0 HE1 TYR A 86 4.798 1.975 -5.694 1.00 0.00 H new ATOM 0 HE2 TYR A 86 8.236 4.134 -4.446 1.00 0.00 H new ATOM 0 HH TYR A 86 6.441 1.363 -3.989 1.00 0.00 H new ATOM 1464 N ARG A 87 4.305 8.140 -9.283 1.00 0.00 N ATOM 1465 CA ARG A 87 4.101 9.403 -9.971 1.00 0.00 C ATOM 1466 C ARG A 87 2.945 9.285 -10.967 1.00 0.00 C ATOM 1467 O ARG A 87 2.215 10.249 -11.193 1.00 0.00 O ATOM 1468 CB ARG A 87 5.366 9.833 -10.718 1.00 0.00 C ATOM 1469 CG ARG A 87 5.524 11.355 -10.696 1.00 0.00 C ATOM 1470 CD ARG A 87 5.720 11.906 -12.111 1.00 0.00 C ATOM 1471 NE ARG A 87 7.081 12.470 -12.250 1.00 0.00 N ATOM 1472 CZ ARG A 87 7.438 13.344 -13.201 1.00 0.00 C ATOM 1473 NH1 ARG A 87 6.537 13.760 -14.101 1.00 0.00 N ATOM 1474 NH2 ARG A 87 8.696 13.802 -13.251 1.00 0.00 N ATOM 0 H ARG A 87 5.121 7.613 -9.592 1.00 0.00 H new ATOM 0 HA ARG A 87 3.862 10.155 -9.219 1.00 0.00 H new ATOM 0 HB2 ARG A 87 6.239 9.366 -10.261 1.00 0.00 H new ATOM 0 HB3 ARG A 87 5.320 9.483 -11.749 1.00 0.00 H new ATOM 0 HG2 ARG A 87 4.642 11.809 -10.244 1.00 0.00 H new ATOM 0 HG3 ARG A 87 6.377 11.627 -10.074 1.00 0.00 H new ATOM 0 HD2 ARG A 87 5.570 11.113 -12.843 1.00 0.00 H new ATOM 0 HD3 ARG A 87 4.976 12.675 -12.317 1.00 0.00 H new ATOM 0 HE ARG A 87 7.792 12.175 -11.580 1.00 0.00 H new ATOM 0 HH11 ARG A 87 5.579 13.411 -14.062 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.809 14.425 -14.825 1.00 0.00 H new ATOM 0 HH21 ARG A 87 9.382 13.485 -12.565 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.968 14.467 -13.975 1.00 0.00 H new ATOM 1488 N ARG A 88 2.815 8.095 -11.534 1.00 0.00 N ATOM 1489 CA ARG A 88 1.760 7.838 -12.500 1.00 0.00 C ATOM 1490 C ARG A 88 0.388 7.990 -11.840 1.00 0.00 C ATOM 1491 O ARG A 88 -0.511 8.613 -12.404 1.00 0.00 O ATOM 1492 CB ARG A 88 1.882 6.431 -13.089 1.00 0.00 C ATOM 1493 CG ARG A 88 3.196 6.271 -13.857 1.00 0.00 C ATOM 1494 CD ARG A 88 2.934 6.002 -15.340 1.00 0.00 C ATOM 1495 NE ARG A 88 4.030 5.185 -15.907 1.00 0.00 N ATOM 1496 CZ ARG A 88 4.079 3.847 -15.847 1.00 0.00 C ATOM 1497 NH1 ARG A 88 3.094 3.168 -15.244 1.00 0.00 N ATOM 1498 NH2 ARG A 88 5.112 3.189 -16.389 1.00 0.00 N ATOM 0 H ARG A 88 3.422 7.298 -11.343 1.00 0.00 H new ATOM 0 HA ARG A 88 1.863 8.566 -13.305 1.00 0.00 H new ATOM 0 HB2 ARG A 88 1.832 5.692 -12.289 1.00 0.00 H new ATOM 0 HB3 ARG A 88 1.041 6.237 -13.755 1.00 0.00 H new ATOM 0 HG2 ARG A 88 3.797 7.173 -13.748 1.00 0.00 H new ATOM 0 HG3 ARG A 88 3.773 5.450 -13.431 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.983 5.484 -15.462 1.00 0.00 H new ATOM 0 HD3 ARG A 88 2.855 6.945 -15.881 1.00 0.00 H new ATOM 0 HE ARG A 88 4.796 5.671 -16.373 1.00 0.00 H new ATOM 0 HH11 ARG A 88 2.308 3.669 -14.831 1.00 0.00 H new ATOM 0 HH12 ARG A 88 3.131 2.150 -15.198 1.00 0.00 H new ATOM 0 HH21 ARG A 88 5.862 3.706 -16.848 1.00 0.00 H new ATOM 0 HH22 ARG A 88 5.149 2.171 -16.343 1.00 0.00 H new ATOM 1512 N PHE A 89 0.269 7.409 -10.655 1.00 0.00 N ATOM 1513 CA PHE A 89 -0.978 7.472 -9.913 1.00 0.00 C ATOM 1514 C PHE A 89 -1.024 8.715 -9.022 1.00 0.00 C ATOM 1515 O PHE A 89 -1.965 9.504 -9.099 1.00 0.00 O ATOM 1516 CB PHE A 89 -1.036 6.224 -9.030 1.00 0.00 C ATOM 1517 CG PHE A 89 -1.306 4.929 -9.799 1.00 0.00 C ATOM 1518 CD1 PHE A 89 -2.365 4.851 -10.648 1.00 0.00 C ATOM 1519 CD2 PHE A 89 -0.487 3.856 -9.633 1.00 0.00 C ATOM 1520 CE1 PHE A 89 -2.616 3.649 -11.363 1.00 0.00 C ATOM 1521 CE2 PHE A 89 -0.737 2.655 -10.347 1.00 0.00 C ATOM 1522 CZ PHE A 89 -1.796 2.576 -11.197 1.00 0.00 C ATOM 0 H PHE A 89 1.016 6.892 -10.191 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.820 7.522 -10.604 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.092 6.126 -8.495 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.815 6.358 -8.280 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.016 5.703 -10.779 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.354 3.918 -8.958 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.457 3.587 -12.038 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.086 1.803 -10.215 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.986 1.662 -11.740 1.00 0.00 H new ATOM 1532 N TYR A 90 0.003 8.850 -8.196 1.00 0.00 N ATOM 1533 CA TYR A 90 0.092 9.984 -7.292 1.00 0.00 C ATOM 1534 C TYR A 90 0.916 11.116 -7.910 1.00 0.00 C ATOM 1535 O TYR A 90 1.856 10.864 -8.662 1.00 0.00 O ATOM 1536 CB TYR A 90 0.810 9.471 -6.042 1.00 0.00 C ATOM 1537 CG TYR A 90 0.569 7.988 -5.751 1.00 0.00 C ATOM 1538 CD1 TYR A 90 -0.666 7.427 -6.002 1.00 0.00 C ATOM 1539 CD2 TYR A 90 1.588 7.212 -5.236 1.00 0.00 C ATOM 1540 CE1 TYR A 90 -0.892 6.032 -5.728 1.00 0.00 C ATOM 1541 CE2 TYR A 90 1.362 5.817 -4.962 1.00 0.00 C ATOM 1542 CZ TYR A 90 0.133 5.295 -5.222 1.00 0.00 C ATOM 1543 OH TYR A 90 -0.081 3.977 -4.963 1.00 0.00 O ATOM 0 H TYR A 90 0.781 8.193 -8.134 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.900 10.378 -7.073 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.881 9.639 -6.156 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.485 10.057 -5.182 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.463 8.034 -6.404 1.00 0.00 H new ATOM 0 HD2 TYR A 90 2.555 7.651 -5.039 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -1.854 5.581 -5.920 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.150 5.199 -4.559 1.00 0.00 H new ATOM 0 HH TYR A 90 0.739 3.576 -4.606 1.00 0.00 H new ATOM 1553 N ASP A 91 0.532 12.337 -7.570 1.00 0.00 N ATOM 1554 CA ASP A 91 1.224 13.508 -8.082 1.00 0.00 C ATOM 1555 C ASP A 91 2.560 13.665 -7.354 1.00 0.00 C ATOM 1556 O ASP A 91 2.688 13.279 -6.193 1.00 0.00 O ATOM 1557 CB ASP A 91 0.405 14.779 -7.846 1.00 0.00 C ATOM 1558 CG ASP A 91 -1.112 14.584 -7.871 1.00 0.00 C ATOM 1559 OD1 ASP A 91 -1.664 14.283 -6.790 1.00 0.00 O ATOM 1560 OD2 ASP A 91 -1.687 14.740 -8.970 1.00 0.00 O ATOM 0 H ASP A 91 -0.249 12.541 -6.947 1.00 0.00 H new ATOM 0 HA ASP A 91 1.374 13.369 -9.153 1.00 0.00 H new ATOM 0 HB2 ASP A 91 0.686 15.201 -6.881 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.674 15.513 -8.605 1.00 0.00 H new ATOM 1565 N GLU A 92 3.523 14.233 -8.066 1.00 0.00 N ATOM 1566 CA GLU A 92 4.845 14.446 -7.502 1.00 0.00 C ATOM 1567 C GLU A 92 4.821 15.620 -6.522 1.00 0.00 C ATOM 1568 O GLU A 92 5.580 15.641 -5.554 1.00 0.00 O ATOM 1569 CB GLU A 92 5.881 14.673 -8.605 1.00 0.00 C ATOM 1570 CG GLU A 92 7.302 14.492 -8.067 1.00 0.00 C ATOM 1571 CD GLU A 92 8.058 15.822 -8.057 1.00 0.00 C ATOM 1572 OE1 GLU A 92 7.426 16.831 -7.676 1.00 0.00 O ATOM 1573 OE2 GLU A 92 9.251 15.799 -8.431 1.00 0.00 O ATOM 0 H GLU A 92 3.414 14.552 -9.029 1.00 0.00 H new ATOM 0 HA GLU A 92 5.135 13.548 -6.956 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.706 13.974 -9.423 1.00 0.00 H new ATOM 0 HB3 GLU A 92 5.768 15.677 -9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.263 14.084 -7.057 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.838 13.769 -8.682 1.00 0.00 H new ATOM 1580 N GLU A 93 3.941 16.569 -6.806 1.00 0.00 N ATOM 1581 CA GLU A 93 3.808 17.744 -5.962 1.00 0.00 C ATOM 1582 C GLU A 93 3.151 17.370 -4.632 1.00 0.00 C ATOM 1583 O GLU A 93 3.671 17.696 -3.565 1.00 0.00 O ATOM 1584 CB GLU A 93 3.019 18.845 -6.674 1.00 0.00 C ATOM 1585 CG GLU A 93 3.810 20.154 -6.706 1.00 0.00 C ATOM 1586 CD GLU A 93 4.481 20.356 -8.066 1.00 0.00 C ATOM 1587 OE1 GLU A 93 3.729 20.536 -9.048 1.00 0.00 O ATOM 1588 OE2 GLU A 93 5.730 20.326 -8.093 1.00 0.00 O ATOM 0 H GLU A 93 3.313 16.548 -7.609 1.00 0.00 H new ATOM 0 HA GLU A 93 4.805 18.134 -5.755 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.787 18.531 -7.692 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.068 19.003 -6.165 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.144 20.991 -6.497 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.566 20.145 -5.921 1.00 0.00 H new ATOM 1595 N LYS A 94 2.018 16.692 -4.738 1.00 0.00 N ATOM 1596 CA LYS A 94 1.284 16.271 -3.557 1.00 0.00 C ATOM 1597 C LYS A 94 2.189 15.399 -2.684 1.00 0.00 C ATOM 1598 O LYS A 94 2.230 15.566 -1.466 1.00 0.00 O ATOM 1599 CB LYS A 94 -0.027 15.590 -3.956 1.00 0.00 C ATOM 1600 CG LYS A 94 -1.231 16.453 -3.574 1.00 0.00 C ATOM 1601 CD LYS A 94 -1.948 15.884 -2.349 1.00 0.00 C ATOM 1602 CE LYS A 94 -3.307 16.557 -2.146 1.00 0.00 C ATOM 1603 NZ LYS A 94 -3.133 17.916 -1.586 1.00 0.00 N ATOM 0 H LYS A 94 1.590 16.424 -5.624 1.00 0.00 H new ATOM 0 HA LYS A 94 0.998 17.135 -2.957 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.033 15.406 -5.030 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.101 14.619 -3.466 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -0.902 17.471 -3.366 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.925 16.507 -4.413 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -2.085 14.809 -2.470 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.331 16.029 -1.462 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.837 16.614 -3.097 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.920 15.956 -1.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.789 18.050 -0.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.155 18.031 -1.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.332 18.623 -2.322 1.00 0.00 H new ATOM 1617 N GLU A 95 2.892 14.488 -3.340 1.00 0.00 N ATOM 1618 CA GLU A 95 3.794 13.591 -2.639 1.00 0.00 C ATOM 1619 C GLU A 95 4.915 14.384 -1.965 1.00 0.00 C ATOM 1620 O GLU A 95 5.148 14.240 -0.766 1.00 0.00 O ATOM 1621 CB GLU A 95 4.364 12.534 -3.588 1.00 0.00 C ATOM 1622 CG GLU A 95 4.796 11.284 -2.820 1.00 0.00 C ATOM 1623 CD GLU A 95 6.300 11.306 -2.538 1.00 0.00 C ATOM 1624 OE1 GLU A 95 7.056 10.944 -3.465 1.00 0.00 O ATOM 1625 OE2 GLU A 95 6.659 11.684 -1.402 1.00 0.00 O ATOM 0 H GLU A 95 2.855 14.352 -4.350 1.00 0.00 H new ATOM 0 HA GLU A 95 3.228 13.071 -1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.614 12.267 -4.333 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.217 12.946 -4.128 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.247 11.222 -1.880 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.543 10.394 -3.396 1.00 0.00 H new ATOM 1632 N LYS A 96 5.579 15.205 -2.765 1.00 0.00 N ATOM 1633 CA LYS A 96 6.670 16.022 -2.261 1.00 0.00 C ATOM 1634 C LYS A 96 6.120 17.035 -1.254 1.00 0.00 C ATOM 1635 O LYS A 96 6.876 17.617 -0.478 1.00 0.00 O ATOM 1636 CB LYS A 96 7.440 16.662 -3.418 1.00 0.00 C ATOM 1637 CG LYS A 96 8.496 15.703 -3.970 1.00 0.00 C ATOM 1638 CD LYS A 96 9.872 16.371 -4.017 1.00 0.00 C ATOM 1639 CE LYS A 96 10.782 15.829 -2.913 1.00 0.00 C ATOM 1640 NZ LYS A 96 12.115 15.490 -3.461 1.00 0.00 N ATOM 0 H LYS A 96 5.383 15.322 -3.759 1.00 0.00 H new ATOM 0 HA LYS A 96 7.394 15.404 -1.730 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.746 16.941 -4.211 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.919 17.580 -3.077 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.542 14.810 -3.347 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.211 15.379 -4.971 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.332 16.197 -4.990 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.761 17.449 -3.905 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.885 16.571 -2.122 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.331 14.944 -2.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.721 15.124 -2.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.012 14.766 -4.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 12.550 16.342 -3.869 1.00 0.00 H new ATOM 1654 N LYS A 97 4.808 17.213 -1.299 1.00 0.00 N ATOM 1655 CA LYS A 97 4.148 18.145 -0.400 1.00 0.00 C ATOM 1656 C LYS A 97 4.150 17.568 1.017 1.00 0.00 C ATOM 1657 O LYS A 97 4.689 18.179 1.939 1.00 0.00 O ATOM 1658 CB LYS A 97 2.752 18.494 -0.920 1.00 0.00 C ATOM 1659 CG LYS A 97 2.732 19.892 -1.540 1.00 0.00 C ATOM 1660 CD LYS A 97 1.392 20.585 -1.286 1.00 0.00 C ATOM 1661 CE LYS A 97 0.399 20.289 -2.412 1.00 0.00 C ATOM 1662 NZ LYS A 97 -0.904 20.935 -2.136 1.00 0.00 N ATOM 0 H LYS A 97 4.184 16.728 -1.944 1.00 0.00 H new ATOM 0 HA LYS A 97 4.693 19.088 -0.362 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.442 17.759 -1.662 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.033 18.444 -0.103 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.541 20.491 -1.121 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.911 19.821 -2.613 1.00 0.00 H new ATOM 0 HD2 LYS A 97 0.979 20.249 -0.335 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.545 21.661 -1.205 1.00 0.00 H new ATOM 0 HE2 LYS A 97 0.797 20.650 -3.360 1.00 0.00 H new ATOM 0 HE3 LYS A 97 0.264 19.212 -2.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.567 20.724 -2.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.289 20.571 -1.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.773 21.964 -2.063 1.00 0.00 H new ATOM 1676 N TYR A 98 3.541 16.398 1.146 1.00 0.00 N ATOM 1677 CA TYR A 98 3.466 15.732 2.436 1.00 0.00 C ATOM 1678 C TYR A 98 4.544 14.654 2.559 1.00 0.00 C ATOM 1679 O TYR A 98 5.329 14.662 3.506 1.00 0.00 O ATOM 1680 CB TYR A 98 2.089 15.068 2.487 1.00 0.00 C ATOM 1681 CG TYR A 98 0.923 16.057 2.540 1.00 0.00 C ATOM 1682 CD1 TYR A 98 0.562 16.636 3.740 1.00 0.00 C ATOM 1683 CD2 TYR A 98 0.231 16.371 1.388 1.00 0.00 C ATOM 1684 CE1 TYR A 98 -0.535 17.567 3.790 1.00 0.00 C ATOM 1685 CE2 TYR A 98 -0.866 17.302 1.437 1.00 0.00 C ATOM 1686 CZ TYR A 98 -1.196 17.854 2.636 1.00 0.00 C ATOM 1687 OH TYR A 98 -2.232 18.733 2.683 1.00 0.00 O ATOM 0 H TYR A 98 3.095 15.894 0.379 1.00 0.00 H new ATOM 0 HA TYR A 98 3.617 16.445 3.246 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.972 14.430 1.611 1.00 0.00 H new ATOM 0 HB3 TYR A 98 2.042 14.419 3.362 1.00 0.00 H new ATOM 0 HD1 TYR A 98 1.103 16.390 4.642 1.00 0.00 H new ATOM 0 HD2 TYR A 98 0.513 15.918 0.449 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.827 18.027 4.723 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.415 17.557 0.542 1.00 0.00 H new ATOM 0 HH TYR A 98 -2.609 18.843 1.785 1.00 0.00 H new ATOM 1697 N GLY A 99 4.547 13.751 1.589 1.00 0.00 N ATOM 1698 CA GLY A 99 5.516 12.668 1.578 1.00 0.00 C ATOM 1699 C GLY A 99 4.825 11.317 1.389 1.00 0.00 C ATOM 1700 O GLY A 99 3.646 11.261 1.041 1.00 0.00 O ATOM 0 H GLY A 99 3.894 13.747 0.805 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.236 12.828 0.776 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.076 12.667 2.513 1.00 0.00 H new ATOM 1704 N VAL A 100 5.587 10.260 1.627 1.00 0.00 N ATOM 1705 CA VAL A 100 5.063 8.912 1.488 1.00 0.00 C ATOM 1706 C VAL A 100 4.816 8.319 2.876 1.00 0.00 C ATOM 1707 O VAL A 100 5.483 8.690 3.841 1.00 0.00 O ATOM 1708 CB VAL A 100 6.013 8.066 0.638 1.00 0.00 C ATOM 1709 CG1 VAL A 100 5.279 6.878 0.013 1.00 0.00 C ATOM 1710 CG2 VAL A 100 6.693 8.917 -0.437 1.00 0.00 C ATOM 0 H VAL A 100 6.564 10.310 1.915 1.00 0.00 H new ATOM 0 HA VAL A 100 4.106 8.927 0.966 1.00 0.00 H new ATOM 0 HB VAL A 100 6.789 7.673 1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 100 5.977 6.293 -0.586 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.864 6.251 0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.472 7.242 -0.623 1.00 0.00 H new ATOM 0 HG21 VAL A 100 7.363 8.291 -1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.936 9.353 -1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 100 7.265 9.714 0.038 1.00 0.00 H new ATOM 1720 N VAL A 101 3.855 7.409 2.934 1.00 0.00 N ATOM 1721 CA VAL A 101 3.511 6.762 4.188 1.00 0.00 C ATOM 1722 C VAL A 101 3.291 5.268 3.943 1.00 0.00 C ATOM 1723 O VAL A 101 2.293 4.874 3.341 1.00 0.00 O ATOM 1724 CB VAL A 101 2.297 7.449 4.817 1.00 0.00 C ATOM 1725 CG1 VAL A 101 1.176 7.627 3.791 1.00 0.00 C ATOM 1726 CG2 VAL A 101 1.802 6.677 6.041 1.00 0.00 C ATOM 0 H VAL A 101 3.303 7.104 2.132 1.00 0.00 H new ATOM 0 HA VAL A 101 4.328 6.858 4.903 1.00 0.00 H new ATOM 0 HB VAL A 101 2.608 8.439 5.150 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.325 8.118 4.263 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.534 8.239 2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.869 6.651 3.414 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.939 7.187 6.468 1.00 0.00 H new ATOM 0 HG22 VAL A 101 1.517 5.668 5.744 1.00 0.00 H new ATOM 0 HG23 VAL A 101 2.597 6.625 6.784 1.00 0.00 H new ATOM 1736 N ALA A 102 4.240 4.476 4.422 1.00 0.00 N ATOM 1737 CA ALA A 102 4.162 3.034 4.262 1.00 0.00 C ATOM 1738 C ALA A 102 3.172 2.465 5.280 1.00 0.00 C ATOM 1739 O ALA A 102 3.525 2.244 6.438 1.00 0.00 O ATOM 1740 CB ALA A 102 5.560 2.428 4.406 1.00 0.00 C ATOM 0 H ALA A 102 5.066 4.806 4.921 1.00 0.00 H new ATOM 0 HA ALA A 102 3.796 2.777 3.268 1.00 0.00 H new ATOM 0 HB1 ALA A 102 5.502 1.346 4.286 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.217 2.843 3.642 1.00 0.00 H new ATOM 0 HB3 ALA A 102 5.958 2.663 5.393 1.00 0.00 H new ATOM 1746 N ILE A 103 1.952 2.243 4.812 1.00 0.00 N ATOM 1747 CA ILE A 103 0.909 1.704 5.667 1.00 0.00 C ATOM 1748 C ILE A 103 1.027 0.179 5.709 1.00 0.00 C ATOM 1749 O ILE A 103 1.180 -0.464 4.672 1.00 0.00 O ATOM 1750 CB ILE A 103 -0.465 2.202 5.215 1.00 0.00 C ATOM 1751 CG1 ILE A 103 -0.634 3.693 5.516 1.00 0.00 C ATOM 1752 CG2 ILE A 103 -1.584 1.362 5.834 1.00 0.00 C ATOM 1753 CD1 ILE A 103 -0.965 4.475 4.243 1.00 0.00 C ATOM 0 H ILE A 103 1.663 2.427 3.851 1.00 0.00 H new ATOM 0 HA ILE A 103 1.032 2.062 6.689 1.00 0.00 H new ATOM 0 HB ILE A 103 -0.533 2.082 4.134 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.428 3.832 6.249 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.281 4.084 5.960 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.550 1.737 5.496 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -1.471 0.322 5.527 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -1.529 1.427 6.921 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -1.080 5.532 4.485 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -0.157 4.354 3.521 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.894 4.097 3.815 1.00 0.00 H new ATOM 1765 N GLU A 104 0.951 -0.355 6.919 1.00 0.00 N ATOM 1766 CA GLU A 104 1.048 -1.793 7.109 1.00 0.00 C ATOM 1767 C GLU A 104 -0.340 -2.433 7.028 1.00 0.00 C ATOM 1768 O GLU A 104 -1.142 -2.303 7.951 1.00 0.00 O ATOM 1769 CB GLU A 104 1.728 -2.125 8.439 1.00 0.00 C ATOM 1770 CG GLU A 104 1.932 -3.634 8.588 1.00 0.00 C ATOM 1771 CD GLU A 104 2.748 -3.955 9.842 1.00 0.00 C ATOM 1772 OE1 GLU A 104 3.673 -3.167 10.134 1.00 0.00 O ATOM 1773 OE2 GLU A 104 2.429 -4.983 10.479 1.00 0.00 O ATOM 0 H GLU A 104 0.823 0.181 7.777 1.00 0.00 H new ATOM 0 HA GLU A 104 1.665 -2.205 6.310 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.691 -1.617 8.496 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.121 -1.753 9.265 1.00 0.00 H new ATOM 0 HG2 GLU A 104 0.964 -4.132 8.642 1.00 0.00 H new ATOM 0 HG3 GLU A 104 2.442 -4.024 7.708 1.00 0.00 H new ATOM 1780 N ILE A 105 -0.579 -3.111 5.915 1.00 0.00 N ATOM 1781 CA ILE A 105 -1.855 -3.772 5.701 1.00 0.00 C ATOM 1782 C ILE A 105 -1.715 -5.260 6.027 1.00 0.00 C ATOM 1783 O ILE A 105 -0.624 -5.820 5.930 1.00 0.00 O ATOM 1784 CB ILE A 105 -2.370 -3.498 4.286 1.00 0.00 C ATOM 1785 CG1 ILE A 105 -1.247 -3.643 3.257 1.00 0.00 C ATOM 1786 CG2 ILE A 105 -3.048 -2.129 4.205 1.00 0.00 C ATOM 1787 CD1 ILE A 105 -0.516 -4.977 3.427 1.00 0.00 C ATOM 0 H ILE A 105 0.089 -3.217 5.152 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.611 -3.368 6.374 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.126 -4.246 4.046 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -1.660 -3.576 2.251 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -0.540 -2.820 3.366 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.405 -1.959 3.189 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.891 -2.099 4.895 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.332 -1.352 4.473 1.00 0.00 H new ATOM 0 HD11 ILE A 105 0.277 -5.055 2.683 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -0.083 -5.030 4.426 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.221 -5.798 3.293 1.00 0.00 H new ATOM 1799 N GLU A 106 -2.834 -5.858 6.407 1.00 0.00 N ATOM 1800 CA GLU A 106 -2.850 -7.270 6.748 1.00 0.00 C ATOM 1801 C GLU A 106 -4.176 -7.904 6.323 1.00 0.00 C ATOM 1802 O GLU A 106 -5.185 -7.763 7.013 1.00 0.00 O ATOM 1803 CB GLU A 106 -2.597 -7.476 8.243 1.00 0.00 C ATOM 1804 CG GLU A 106 -1.956 -8.840 8.508 1.00 0.00 C ATOM 1805 CD GLU A 106 -0.429 -8.737 8.510 1.00 0.00 C ATOM 1806 OE1 GLU A 106 0.084 -7.908 7.728 1.00 0.00 O ATOM 1807 OE2 GLU A 106 0.189 -9.490 9.293 1.00 0.00 O ATOM 0 H GLU A 106 -3.737 -5.390 6.486 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.044 -7.764 6.206 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.947 -6.686 8.618 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.538 -7.400 8.788 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.299 -9.227 9.467 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.275 -9.550 7.745 1.00 0.00 H new ATOM 1814 N PRO A 107 -4.130 -8.608 5.161 1.00 0.00 N ATOM 1815 CA PRO A 107 -5.316 -9.264 4.636 1.00 0.00 C ATOM 1816 C PRO A 107 -5.638 -10.531 5.431 1.00 0.00 C ATOM 1817 O PRO A 107 -5.001 -11.567 5.241 1.00 0.00 O ATOM 1818 CB PRO A 107 -4.997 -9.544 3.176 1.00 0.00 C ATOM 1819 CG PRO A 107 -3.484 -9.457 3.056 1.00 0.00 C ATOM 1820 CD PRO A 107 -2.953 -8.797 4.318 1.00 0.00 C ATOM 0 HA PRO A 107 -6.211 -8.648 4.723 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -5.356 -10.530 2.880 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.483 -8.818 2.524 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.053 -10.451 2.935 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.204 -8.878 2.176 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.210 -9.424 4.810 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.469 -7.846 4.094 1.00 0.00 H new ATOM 1828 N LEU A 108 -6.626 -10.408 6.304 1.00 0.00 N ATOM 1829 CA LEU A 108 -7.041 -11.531 7.129 1.00 0.00 C ATOM 1830 C LEU A 108 -8.112 -12.334 6.388 1.00 0.00 C ATOM 1831 O LEU A 108 -9.289 -12.277 6.739 1.00 0.00 O ATOM 1832 CB LEU A 108 -7.483 -11.046 8.511 1.00 0.00 C ATOM 1833 CG LEU A 108 -8.338 -9.777 8.535 1.00 0.00 C ATOM 1834 CD1 LEU A 108 -9.513 -9.927 9.504 1.00 0.00 C ATOM 1835 CD2 LEU A 108 -7.486 -8.547 8.854 1.00 0.00 C ATOM 0 H LEU A 108 -7.152 -9.548 6.459 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.202 -12.204 7.306 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -8.043 -11.847 8.993 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.593 -10.872 9.115 1.00 0.00 H new ATOM 0 HG LEU A 108 -8.757 -9.628 7.540 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.105 -9.012 9.503 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.138 -10.764 9.192 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.134 -10.113 10.509 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.118 -7.659 8.865 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -7.019 -8.672 9.831 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.713 -8.433 8.094 1.00 0.00 H new ATOM 1847 N GLU A 109 -7.665 -13.064 5.377 1.00 0.00 N ATOM 1848 CA GLU A 109 -8.570 -13.878 4.583 1.00 0.00 C ATOM 1849 C GLU A 109 -8.160 -15.350 4.654 1.00 0.00 C ATOM 1850 O GLU A 109 -8.727 -16.190 3.957 1.00 0.00 O ATOM 1851 CB GLU A 109 -8.617 -13.391 3.133 1.00 0.00 C ATOM 1852 CG GLU A 109 -9.787 -14.026 2.379 1.00 0.00 C ATOM 1853 CD GLU A 109 -10.879 -12.994 2.092 1.00 0.00 C ATOM 1854 OE1 GLU A 109 -10.516 -11.907 1.594 1.00 0.00 O ATOM 1855 OE2 GLU A 109 -12.053 -13.316 2.377 1.00 0.00 O ATOM 0 H GLU A 109 -6.687 -13.109 5.089 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.574 -13.780 4.997 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -8.713 -12.305 3.113 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -7.681 -13.637 2.632 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -9.431 -14.454 1.442 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.201 -14.845 2.967 1.00 0.00 H new ATOM 1862 N TYR A 110 -7.179 -15.618 5.504 1.00 0.00 N ATOM 1863 CA TYR A 110 -6.688 -16.975 5.675 1.00 0.00 C ATOM 1864 C TYR A 110 -6.179 -17.545 4.349 1.00 0.00 C ATOM 1865 O TYR A 110 -6.611 -17.118 3.280 1.00 0.00 O ATOM 1866 CB TYR A 110 -7.886 -17.801 6.146 1.00 0.00 C ATOM 1867 CG TYR A 110 -7.504 -19.073 6.907 1.00 0.00 C ATOM 1868 CD1 TYR A 110 -6.482 -19.042 7.833 1.00 0.00 C ATOM 1869 CD2 TYR A 110 -8.183 -20.250 6.667 1.00 0.00 C ATOM 1870 CE1 TYR A 110 -6.122 -20.238 8.549 1.00 0.00 C ATOM 1871 CE2 TYR A 110 -7.824 -21.447 7.383 1.00 0.00 C ATOM 1872 CZ TYR A 110 -6.811 -21.382 8.289 1.00 0.00 C ATOM 1873 OH TYR A 110 -6.472 -22.512 8.965 1.00 0.00 O ATOM 0 H TYR A 110 -6.711 -14.919 6.081 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.861 -16.997 6.384 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.513 -17.181 6.787 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -8.489 -18.075 5.280 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -5.952 -18.120 8.021 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -8.983 -20.274 5.942 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -5.323 -20.227 9.276 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.347 -22.375 7.205 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.049 -23.250 8.678 1.00 0.00 H new TER 1883 TYR A 110