USER MOD reduce.3.24.130724 H: found=0, std=0, add=984, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 986 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 55 GLN : amide:sc= 0 X(o=-2,f=-2.3) USER MOD Set 1.2: A 116 MET CE :methyl -155:sc= -1.96 (180deg=-3.33!) USER MOD Set 2.1: A 110 HIS : no HD1:sc= -0.0147 X(o=-0.062,f=-0.026) USER MOD Set 2.2: A 129 TYR OH : rot 180:sc= -0.0472 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ -165:sc= 1.12 (180deg=0.869) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 152:sc= 0 (180deg=-0.903) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.0079 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.478 USER MOD Single : A 48 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.24) USER MOD Single : A 52 TYR OH : rot 112:sc= -0.834 USER MOD Single : A 57 GLN : amide:sc= -0.475 K(o=-0.47,f=-2.2) USER MOD Single : A 62 THR OG1 : rot 78:sc= 0.669 USER MOD Single : A 64 LYS NZ :NH3+ 178:sc= 0.131 (180deg=0.123) USER MOD Single : A 67 THR OG1 : rot -66:sc= 0.868 USER MOD Single : A 75 ASN : amide:sc= -1.79! C(o=-1.8!,f=-4.9!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -130:sc= 0.908 USER MOD Single : A 87 TYR OH : rot 180:sc= -0.249 USER MOD Single : A 88 ASN : amide:sc= 0.224 K(o=0.22,f=-2.8!) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.921 K(o=-0.92,f=-0.007) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.274 USER MOD Single : A 101 THR OG1 : rot 78:sc= 0.652 USER MOD Single : A 103 LYS NZ :NH3+ -148:sc= 1.1 (180deg=-0.338!) USER MOD Single : A 104 LYS NZ :NH3+ -171:sc= -0.018 (180deg=-0.154) USER MOD Single : A 111 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= 0.0167 K(o=0.017,f=-2.4) USER MOD Single : A 124 LYS NZ :NH3+ 159:sc= 0.999 (180deg=0.603) USER MOD Single : A 130 LYS NZ :NH3+ -177:sc= -0.0937 (180deg=-0.107) USER MOD Single : A 134 THR OG1 : rot -35:sc= 0.291 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.226 X(o=-0.23,f=-0.45) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 25 -17.206 0.340 16.483 1.00 0.00 N ATOM 2 CA GLY A 25 -16.882 1.441 17.381 1.00 0.00 C ATOM 3 C GLY A 25 -15.475 1.292 17.913 1.00 0.00 C ATOM 4 O GLY A 25 -14.570 0.894 17.166 1.00 0.00 O ATOM 0 HA2 GLY A 25 -16.979 2.390 16.853 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -17.590 1.463 18.209 1.00 0.00 H new ATOM 10 N ALA A 26 -15.278 1.591 19.178 1.00 0.00 N ATOM 11 CA ALA A 26 -13.962 1.491 19.781 1.00 0.00 C ATOM 12 C ALA A 26 -13.804 0.214 20.575 1.00 0.00 C ATOM 13 O ALA A 26 -12.770 -0.438 20.531 1.00 0.00 O ATOM 14 CB ALA A 26 -13.666 2.706 20.642 1.00 0.00 C ATOM 0 H ALA A 26 -16.012 1.906 19.812 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.234 1.462 18.970 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -12.674 2.607 21.083 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.702 3.605 20.027 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -14.410 2.780 21.435 1.00 0.00 H new ATOM 20 N MET A 27 -14.825 -0.141 21.261 1.00 0.00 N ATOM 21 CA MET A 27 -14.807 -1.319 22.125 1.00 0.00 C ATOM 22 C MET A 27 -15.355 -2.515 21.375 1.00 0.00 C ATOM 23 O MET A 27 -16.534 -2.887 21.518 1.00 0.00 O ATOM 24 CB MET A 27 -15.597 -1.083 23.419 1.00 0.00 C ATOM 25 CG MET A 27 -15.106 0.101 24.238 1.00 0.00 C ATOM 26 SD MET A 27 -13.427 -0.098 24.879 1.00 0.00 S ATOM 27 CE MET A 27 -13.182 1.529 25.604 1.00 0.00 C ATOM 0 H MET A 27 -15.713 0.362 21.257 1.00 0.00 H new ATOM 0 HA MET A 27 -13.773 -1.517 22.408 1.00 0.00 H new ATOM 0 HB2 MET A 27 -16.646 -0.928 23.168 1.00 0.00 H new ATOM 0 HB3 MET A 27 -15.546 -1.982 24.033 1.00 0.00 H new ATOM 0 HG2 MET A 27 -15.145 0.998 23.621 1.00 0.00 H new ATOM 0 HG3 MET A 27 -15.787 0.260 25.074 1.00 0.00 H new ATOM 0 HE1 MET A 27 -12.188 1.583 26.049 1.00 0.00 H new ATOM 0 HE2 MET A 27 -13.275 2.290 24.829 1.00 0.00 H new ATOM 0 HE3 MET A 27 -13.934 1.701 26.374 1.00 0.00 H new ATOM 37 N GLU A 28 -14.522 -3.083 20.546 1.00 0.00 N ATOM 38 CA GLU A 28 -14.923 -4.171 19.699 1.00 0.00 C ATOM 39 C GLU A 28 -14.575 -5.519 20.318 1.00 0.00 C ATOM 40 O GLU A 28 -13.404 -5.912 20.372 1.00 0.00 O ATOM 41 CB GLU A 28 -14.262 -4.056 18.320 1.00 0.00 C ATOM 42 CG GLU A 28 -14.544 -2.751 17.578 1.00 0.00 C ATOM 43 CD GLU A 28 -16.007 -2.535 17.267 1.00 0.00 C ATOM 44 OE1 GLU A 28 -16.500 -3.066 16.255 1.00 0.00 O ATOM 45 OE2 GLU A 28 -16.684 -1.785 17.994 1.00 0.00 O ATOM 0 H GLU A 28 -13.547 -2.804 20.439 1.00 0.00 H new ATOM 0 HA GLU A 28 -16.006 -4.111 19.587 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.184 -4.163 18.440 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.598 -4.888 17.702 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -14.182 -1.916 18.178 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -13.978 -2.743 16.646 1.00 0.00 H new ATOM 52 N GLN A 29 -15.576 -6.197 20.828 1.00 0.00 N ATOM 53 CA GLN A 29 -15.415 -7.568 21.296 1.00 0.00 C ATOM 54 C GLN A 29 -15.729 -8.486 20.130 1.00 0.00 C ATOM 55 O GLN A 29 -15.410 -9.690 20.128 1.00 0.00 O ATOM 56 CB GLN A 29 -16.342 -7.874 22.469 1.00 0.00 C ATOM 57 CG GLN A 29 -16.102 -7.015 23.693 1.00 0.00 C ATOM 58 CD GLN A 29 -16.995 -7.409 24.844 1.00 0.00 C ATOM 59 OE1 GLN A 29 -16.635 -8.256 25.667 1.00 0.00 O ATOM 60 NE2 GLN A 29 -18.153 -6.811 24.921 1.00 0.00 N ATOM 0 H GLN A 29 -16.520 -5.825 20.933 1.00 0.00 H new ATOM 0 HA GLN A 29 -14.395 -7.717 21.650 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -17.374 -7.744 22.145 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -16.225 -8.922 22.746 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -15.059 -7.101 23.997 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -16.275 -5.969 23.441 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -18.416 -6.116 24.222 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.795 -7.039 25.680 1.00 0.00 H new ATOM 69 N LYS A 30 -16.372 -7.881 19.151 1.00 0.00 N ATOM 70 CA LYS A 30 -16.708 -8.481 17.898 1.00 0.00 C ATOM 71 C LYS A 30 -15.447 -8.871 17.172 1.00 0.00 C ATOM 72 O LYS A 30 -14.612 -8.025 16.848 1.00 0.00 O ATOM 73 CB LYS A 30 -17.511 -7.477 17.085 1.00 0.00 C ATOM 74 CG LYS A 30 -17.716 -7.842 15.624 1.00 0.00 C ATOM 75 CD LYS A 30 -18.701 -6.898 14.968 1.00 0.00 C ATOM 76 CE LYS A 30 -18.328 -5.420 15.166 1.00 0.00 C ATOM 77 NZ LYS A 30 -17.017 -5.054 14.586 1.00 0.00 N ATOM 0 H LYS A 30 -16.684 -6.913 19.222 1.00 0.00 H new ATOM 0 HA LYS A 30 -17.304 -9.380 18.051 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -18.488 -7.354 17.552 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -17.010 -6.510 17.134 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -16.762 -7.803 15.097 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -18.081 -8.866 15.548 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -18.752 -7.116 13.901 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -19.696 -7.075 15.377 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -19.101 -4.796 14.717 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -18.318 -5.197 16.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.714 -4.135 14.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.314 -5.779 14.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -17.101 -4.990 13.551 1.00 0.00 H new ATOM 91 N THR A 31 -15.304 -10.135 16.949 1.00 0.00 N ATOM 92 CA THR A 31 -14.140 -10.656 16.320 1.00 0.00 C ATOM 93 C THR A 31 -14.234 -10.462 14.810 1.00 0.00 C ATOM 94 O THR A 31 -15.260 -10.775 14.203 1.00 0.00 O ATOM 95 CB THR A 31 -14.034 -12.150 16.634 1.00 0.00 C ATOM 96 OG1 THR A 31 -14.257 -12.337 18.044 1.00 0.00 O ATOM 97 CG2 THR A 31 -12.655 -12.683 16.276 1.00 0.00 C ATOM 0 H THR A 31 -15.998 -10.839 17.201 1.00 0.00 H new ATOM 0 HA THR A 31 -13.260 -10.132 16.692 1.00 0.00 H new ATOM 0 HB THR A 31 -14.777 -12.690 16.047 1.00 0.00 H new ATOM 0 HG1 THR A 31 -14.194 -13.290 18.262 1.00 0.00 H new ATOM 0 HG21 THR A 31 -12.604 -13.747 16.508 1.00 0.00 H new ATOM 0 HG22 THR A 31 -12.473 -12.535 15.212 1.00 0.00 H new ATOM 0 HG23 THR A 31 -11.898 -12.150 16.851 1.00 0.00 H new ATOM 105 N VAL A 32 -13.212 -9.910 14.226 1.00 0.00 N ATOM 106 CA VAL A 32 -13.152 -9.803 12.802 1.00 0.00 C ATOM 107 C VAL A 32 -12.260 -10.911 12.285 1.00 0.00 C ATOM 108 O VAL A 32 -11.068 -10.993 12.618 1.00 0.00 O ATOM 109 CB VAL A 32 -12.706 -8.397 12.315 1.00 0.00 C ATOM 110 CG1 VAL A 32 -11.352 -7.975 12.868 1.00 0.00 C ATOM 111 CG2 VAL A 32 -12.729 -8.306 10.804 1.00 0.00 C ATOM 0 H VAL A 32 -12.406 -9.526 14.718 1.00 0.00 H new ATOM 0 HA VAL A 32 -14.155 -9.921 12.392 1.00 0.00 H new ATOM 0 HB VAL A 32 -13.435 -7.692 12.714 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -11.098 -6.985 12.491 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.396 -7.948 13.957 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -10.592 -8.690 12.553 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -12.412 -7.310 10.495 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -12.051 -9.049 10.384 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -13.741 -8.493 10.444 1.00 0.00 H new ATOM 121 N ILE A 33 -12.835 -11.788 11.535 1.00 0.00 N ATOM 122 CA ILE A 33 -12.128 -12.960 11.095 1.00 0.00 C ATOM 123 C ILE A 33 -11.720 -12.809 9.642 1.00 0.00 C ATOM 124 O ILE A 33 -12.575 -12.806 8.757 1.00 0.00 O ATOM 125 CB ILE A 33 -12.962 -14.285 11.232 1.00 0.00 C ATOM 126 CG1 ILE A 33 -13.562 -14.495 12.638 1.00 0.00 C ATOM 127 CG2 ILE A 33 -12.108 -15.489 10.859 1.00 0.00 C ATOM 128 CD1 ILE A 33 -14.827 -13.700 12.919 1.00 0.00 C ATOM 0 H ILE A 33 -13.799 -11.722 11.208 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.258 -13.043 11.747 1.00 0.00 H new ATOM 0 HB ILE A 33 -13.800 -14.185 10.542 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -13.780 -15.555 12.770 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -12.810 -14.229 13.381 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -12.699 -16.399 10.959 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.768 -15.388 9.828 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -11.245 -15.542 11.522 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -15.174 -13.913 13.930 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -14.616 -12.635 12.825 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -15.600 -13.981 12.204 1.00 0.00 H new ATOM 140 N PRO A 34 -10.426 -12.683 9.366 1.00 0.00 N ATOM 141 CA PRO A 34 -9.954 -12.607 8.006 1.00 0.00 C ATOM 142 C PRO A 34 -10.050 -13.992 7.363 1.00 0.00 C ATOM 143 O PRO A 34 -9.767 -15.017 8.018 1.00 0.00 O ATOM 144 CB PRO A 34 -8.500 -12.149 8.159 1.00 0.00 C ATOM 145 CG PRO A 34 -8.083 -12.646 9.499 1.00 0.00 C ATOM 146 CD PRO A 34 -9.320 -12.633 10.352 1.00 0.00 C ATOM 0 HA PRO A 34 -10.526 -11.933 7.369 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -7.870 -12.562 7.371 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -8.419 -11.064 8.097 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -7.668 -13.651 9.430 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.308 -12.010 9.927 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -9.348 -13.486 11.030 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -9.373 -11.735 10.968 1.00 0.00 H new ATOM 154 N GLY A 35 -10.483 -14.039 6.132 1.00 0.00 N ATOM 155 CA GLY A 35 -10.669 -15.306 5.465 1.00 0.00 C ATOM 156 C GLY A 35 -12.124 -15.734 5.491 1.00 0.00 C ATOM 157 O GLY A 35 -12.457 -16.873 5.161 1.00 0.00 O ATOM 0 H GLY A 35 -10.714 -13.220 5.570 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.329 -15.229 4.432 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -10.055 -16.067 5.947 1.00 0.00 H new ATOM 161 N MET A 36 -12.983 -14.835 5.918 1.00 0.00 N ATOM 162 CA MET A 36 -14.417 -15.072 5.917 1.00 0.00 C ATOM 163 C MET A 36 -15.006 -14.584 4.619 1.00 0.00 C ATOM 164 O MET A 36 -14.510 -13.588 4.057 1.00 0.00 O ATOM 165 CB MET A 36 -15.112 -14.343 7.076 1.00 0.00 C ATOM 166 CG MET A 36 -14.978 -15.009 8.423 1.00 0.00 C ATOM 167 SD MET A 36 -15.776 -16.624 8.466 1.00 0.00 S ATOM 168 CE MET A 36 -15.565 -17.066 10.190 1.00 0.00 C ATOM 0 H MET A 36 -12.712 -13.919 6.276 1.00 0.00 H new ATOM 0 HA MET A 36 -14.576 -16.144 6.035 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.706 -13.334 7.145 1.00 0.00 H new ATOM 0 HB3 MET A 36 -16.172 -14.245 6.840 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.922 -15.121 8.668 1.00 0.00 H new ATOM 0 HG3 MET A 36 -15.416 -14.369 9.188 1.00 0.00 H new ATOM 0 HE1 MET A 36 -16.373 -17.730 10.497 1.00 0.00 H new ATOM 0 HE2 MET A 36 -14.609 -17.573 10.321 1.00 0.00 H new ATOM 0 HE3 MET A 36 -15.584 -16.164 10.802 1.00 0.00 H new ATOM 178 N PRO A 37 -16.034 -15.273 4.089 1.00 0.00 N ATOM 179 CA PRO A 37 -16.731 -14.808 2.902 1.00 0.00 C ATOM 180 C PRO A 37 -17.465 -13.511 3.218 1.00 0.00 C ATOM 181 O PRO A 37 -18.072 -13.364 4.295 1.00 0.00 O ATOM 182 CB PRO A 37 -17.725 -15.938 2.581 1.00 0.00 C ATOM 183 CG PRO A 37 -17.883 -16.691 3.860 1.00 0.00 C ATOM 184 CD PRO A 37 -16.578 -16.552 4.592 1.00 0.00 C ATOM 0 HA PRO A 37 -16.066 -14.600 2.064 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -18.679 -15.538 2.238 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.346 -16.583 1.788 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -18.705 -16.287 4.450 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.112 -17.739 3.669 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.724 -16.529 5.672 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -15.908 -17.385 4.379 1.00 0.00 H new ATOM 192 N THR A 38 -17.409 -12.592 2.316 1.00 0.00 N ATOM 193 CA THR A 38 -17.970 -11.300 2.516 1.00 0.00 C ATOM 194 C THR A 38 -19.209 -11.083 1.665 1.00 0.00 C ATOM 195 O THR A 38 -19.141 -11.011 0.421 1.00 0.00 O ATOM 196 CB THR A 38 -16.899 -10.231 2.266 1.00 0.00 C ATOM 197 OG1 THR A 38 -16.118 -10.598 1.102 1.00 0.00 O ATOM 198 CG2 THR A 38 -15.990 -10.105 3.486 1.00 0.00 C ATOM 0 H THR A 38 -16.966 -12.719 1.406 1.00 0.00 H new ATOM 0 HA THR A 38 -18.302 -11.218 3.551 1.00 0.00 H new ATOM 0 HB THR A 38 -17.382 -9.270 2.090 1.00 0.00 H new ATOM 0 HG1 THR A 38 -15.434 -9.916 0.939 1.00 0.00 H new ATOM 0 HG21 THR A 38 -15.233 -9.344 3.299 1.00 0.00 H new ATOM 0 HG22 THR A 38 -16.584 -9.820 4.354 1.00 0.00 H new ATOM 0 HG23 THR A 38 -15.503 -11.061 3.677 1.00 0.00 H new ATOM 206 N VAL A 39 -20.342 -11.026 2.322 1.00 0.00 N ATOM 207 CA VAL A 39 -21.589 -10.854 1.647 1.00 0.00 C ATOM 208 C VAL A 39 -21.957 -9.375 1.580 1.00 0.00 C ATOM 209 O VAL A 39 -21.863 -8.634 2.571 1.00 0.00 O ATOM 210 CB VAL A 39 -22.732 -11.711 2.284 1.00 0.00 C ATOM 211 CG1 VAL A 39 -23.059 -11.287 3.714 1.00 0.00 C ATOM 212 CG2 VAL A 39 -23.974 -11.702 1.409 1.00 0.00 C ATOM 0 H VAL A 39 -20.417 -11.098 3.337 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.468 -11.221 0.628 1.00 0.00 H new ATOM 0 HB VAL A 39 -22.362 -12.735 2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.859 -11.915 4.106 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -22.172 -11.397 4.338 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.380 -10.245 3.720 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.752 -12.306 1.876 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -24.330 -10.678 1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -23.732 -12.116 0.430 1.00 0.00 H new ATOM 222 N ILE A 40 -22.334 -8.956 0.411 1.00 0.00 N ATOM 223 CA ILE A 40 -22.685 -7.595 0.155 1.00 0.00 C ATOM 224 C ILE A 40 -24.155 -7.389 0.502 1.00 0.00 C ATOM 225 O ILE A 40 -25.026 -8.142 0.025 1.00 0.00 O ATOM 226 CB ILE A 40 -22.449 -7.251 -1.339 1.00 0.00 C ATOM 227 CG1 ILE A 40 -20.998 -7.570 -1.728 1.00 0.00 C ATOM 228 CG2 ILE A 40 -22.758 -5.776 -1.602 1.00 0.00 C ATOM 229 CD1 ILE A 40 -20.712 -7.447 -3.209 1.00 0.00 C ATOM 0 H ILE A 40 -22.407 -9.562 -0.406 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.063 -6.941 0.766 1.00 0.00 H new ATOM 0 HB ILE A 40 -23.119 -7.857 -1.949 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.332 -6.900 -1.184 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.762 -8.584 -1.407 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -22.587 -5.551 -2.655 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -23.799 -5.572 -1.351 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.108 -5.153 -0.988 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.666 -7.689 -3.399 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -21.350 -8.137 -3.761 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.913 -6.427 -3.535 1.00 0.00 H new ATOM 241 N PRO A 41 -24.454 -6.438 1.377 1.00 0.00 N ATOM 242 CA PRO A 41 -25.817 -6.117 1.725 1.00 0.00 C ATOM 243 C PRO A 41 -26.524 -5.337 0.611 1.00 0.00 C ATOM 244 O PRO A 41 -25.887 -4.557 -0.125 1.00 0.00 O ATOM 245 CB PRO A 41 -25.686 -5.255 2.976 1.00 0.00 C ATOM 246 CG PRO A 41 -24.325 -4.665 2.915 1.00 0.00 C ATOM 247 CD PRO A 41 -23.474 -5.621 2.127 1.00 0.00 C ATOM 0 HA PRO A 41 -26.417 -7.014 1.880 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -26.449 -4.477 2.998 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -25.814 -5.852 3.879 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -24.349 -3.685 2.438 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -23.920 -4.522 3.917 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -22.798 -5.093 1.455 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -22.857 -6.238 2.780 1.00 0.00 H new ATOM 255 N PRO A 42 -27.828 -5.552 0.451 1.00 0.00 N ATOM 256 CA PRO A 42 -28.620 -4.839 -0.536 1.00 0.00 C ATOM 257 C PRO A 42 -28.840 -3.376 -0.124 1.00 0.00 C ATOM 258 O PRO A 42 -28.708 -3.018 1.067 1.00 0.00 O ATOM 259 CB PRO A 42 -29.943 -5.608 -0.549 1.00 0.00 C ATOM 260 CG PRO A 42 -30.044 -6.205 0.806 1.00 0.00 C ATOM 261 CD PRO A 42 -28.642 -6.528 1.214 1.00 0.00 C ATOM 0 HA PRO A 42 -28.139 -4.797 -1.513 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -30.784 -4.946 -0.754 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -29.947 -6.377 -1.322 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -30.505 -5.509 1.507 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -30.664 -7.101 0.793 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -28.500 -6.416 2.289 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -28.377 -7.555 0.963 1.00 0.00 H new ATOM 269 N GLY A 43 -29.125 -2.538 -1.097 1.00 0.00 N ATOM 270 CA GLY A 43 -29.375 -1.140 -0.835 1.00 0.00 C ATOM 271 C GLY A 43 -28.141 -0.295 -1.031 1.00 0.00 C ATOM 272 O GLY A 43 -28.164 0.922 -0.814 1.00 0.00 O ATOM 0 H GLY A 43 -29.189 -2.803 -2.080 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -30.166 -0.784 -1.495 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -29.736 -1.022 0.187 1.00 0.00 H new ATOM 276 N LEU A 44 -27.060 -0.926 -1.412 1.00 0.00 N ATOM 277 CA LEU A 44 -25.831 -0.237 -1.640 1.00 0.00 C ATOM 278 C LEU A 44 -25.742 0.213 -3.078 1.00 0.00 C ATOM 279 O LEU A 44 -26.375 -0.363 -3.969 1.00 0.00 O ATOM 280 CB LEU A 44 -24.628 -1.104 -1.289 1.00 0.00 C ATOM 281 CG LEU A 44 -24.498 -1.573 0.157 1.00 0.00 C ATOM 282 CD1 LEU A 44 -23.197 -2.334 0.339 1.00 0.00 C ATOM 283 CD2 LEU A 44 -24.559 -0.399 1.111 1.00 0.00 C ATOM 0 H LEU A 44 -27.014 -1.933 -1.571 1.00 0.00 H new ATOM 0 HA LEU A 44 -25.816 0.636 -0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -24.651 -1.986 -1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -23.726 -0.548 -1.545 1.00 0.00 H new ATOM 0 HG LEU A 44 -25.333 -2.237 0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.111 -2.666 1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -23.187 -3.201 -0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -22.357 -1.683 0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -24.464 -0.758 2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -23.744 0.291 0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -25.512 0.116 0.994 1.00 0.00 H new ATOM 295 N THR A 45 -24.968 1.224 -3.288 1.00 0.00 N ATOM 296 CA THR A 45 -24.731 1.783 -4.581 1.00 0.00 C ATOM 297 C THR A 45 -23.417 1.220 -5.098 1.00 0.00 C ATOM 298 O THR A 45 -22.715 0.547 -4.331 1.00 0.00 O ATOM 299 CB THR A 45 -24.606 3.289 -4.407 1.00 0.00 C ATOM 300 OG1 THR A 45 -23.548 3.549 -3.465 1.00 0.00 O ATOM 301 CG2 THR A 45 -25.898 3.853 -3.848 1.00 0.00 C ATOM 0 H THR A 45 -24.465 1.702 -2.540 1.00 0.00 H new ATOM 0 HA THR A 45 -25.534 1.548 -5.280 1.00 0.00 H new ATOM 0 HB THR A 45 -24.394 3.753 -5.370 1.00 0.00 H new ATOM 0 HG1 THR A 45 -23.451 4.516 -3.341 1.00 0.00 H new ATOM 0 HG21 THR A 45 -25.801 4.932 -3.726 1.00 0.00 H new ATOM 0 HG22 THR A 45 -26.716 3.637 -4.535 1.00 0.00 H new ATOM 0 HG23 THR A 45 -26.106 3.396 -2.881 1.00 0.00 H new ATOM 309 N ARG A 46 -23.050 1.486 -6.366 1.00 0.00 N ATOM 310 CA ARG A 46 -21.773 0.992 -6.868 1.00 0.00 C ATOM 311 C ARG A 46 -20.628 1.531 -6.035 1.00 0.00 C ATOM 312 O ARG A 46 -19.693 0.806 -5.718 1.00 0.00 O ATOM 313 CB ARG A 46 -21.507 1.267 -8.375 1.00 0.00 C ATOM 314 CG ARG A 46 -21.459 2.726 -8.820 1.00 0.00 C ATOM 315 CD ARG A 46 -22.826 3.253 -9.192 1.00 0.00 C ATOM 316 NE ARG A 46 -22.804 4.678 -9.537 1.00 0.00 N ATOM 317 CZ ARG A 46 -23.467 5.239 -10.562 1.00 0.00 C ATOM 318 NH1 ARG A 46 -24.005 4.483 -11.516 1.00 0.00 N ATOM 319 NH2 ARG A 46 -23.537 6.557 -10.657 1.00 0.00 N ATOM 0 H ARG A 46 -23.604 2.022 -7.034 1.00 0.00 H new ATOM 0 HA ARG A 46 -21.837 -0.092 -6.774 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -20.558 0.801 -8.641 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -22.282 0.763 -8.952 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -21.042 3.335 -8.018 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -20.789 2.822 -9.675 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -23.214 2.684 -10.037 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -23.512 3.095 -8.360 1.00 0.00 H new ATOM 0 HE ARG A 46 -22.239 5.293 -8.951 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -23.916 3.468 -11.473 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -24.506 4.919 -12.290 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -23.088 7.144 -9.953 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -24.040 6.986 -11.434 1.00 0.00 H new ATOM 333 N GLU A 47 -20.749 2.783 -5.617 1.00 0.00 N ATOM 334 CA GLU A 47 -19.721 3.415 -4.842 1.00 0.00 C ATOM 335 C GLU A 47 -19.644 2.806 -3.471 1.00 0.00 C ATOM 336 O GLU A 47 -18.566 2.519 -2.986 1.00 0.00 O ATOM 337 CB GLU A 47 -19.934 4.926 -4.699 1.00 0.00 C ATOM 338 CG GLU A 47 -19.986 5.718 -5.996 1.00 0.00 C ATOM 339 CD GLU A 47 -21.312 5.651 -6.726 1.00 0.00 C ATOM 340 OE1 GLU A 47 -22.279 5.027 -6.223 1.00 0.00 O ATOM 341 OE2 GLU A 47 -21.412 6.232 -7.820 1.00 0.00 O ATOM 0 H GLU A 47 -21.558 3.374 -5.809 1.00 0.00 H new ATOM 0 HA GLU A 47 -18.788 3.253 -5.382 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -20.865 5.092 -4.158 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -19.131 5.329 -4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -19.759 6.762 -5.778 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -19.202 5.353 -6.660 1.00 0.00 H new ATOM 348 N GLN A 48 -20.794 2.578 -2.856 1.00 0.00 N ATOM 349 CA GLN A 48 -20.812 2.070 -1.508 1.00 0.00 C ATOM 350 C GLN A 48 -20.386 0.604 -1.460 1.00 0.00 C ATOM 351 O GLN A 48 -19.680 0.192 -0.536 1.00 0.00 O ATOM 352 CB GLN A 48 -22.169 2.253 -0.851 1.00 0.00 C ATOM 353 CG GLN A 48 -22.103 2.070 0.647 1.00 0.00 C ATOM 354 CD GLN A 48 -21.252 3.131 1.338 1.00 0.00 C ATOM 355 OE1 GLN A 48 -20.611 2.862 2.348 1.00 0.00 O ATOM 356 NE2 GLN A 48 -21.276 4.354 0.837 1.00 0.00 N ATOM 0 H GLN A 48 -21.713 2.737 -3.269 1.00 0.00 H new ATOM 0 HA GLN A 48 -20.088 2.655 -0.941 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -22.550 3.249 -1.078 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -22.875 1.538 -1.273 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -23.113 2.098 1.056 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -21.696 1.084 0.870 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -21.818 4.550 -0.005 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -20.753 5.102 1.292 1.00 0.00 H new ATOM 365 N GLU A 49 -20.804 -0.183 -2.457 1.00 0.00 N ATOM 366 CA GLU A 49 -20.381 -1.575 -2.534 1.00 0.00 C ATOM 367 C GLU A 49 -18.896 -1.636 -2.668 1.00 0.00 C ATOM 368 O GLU A 49 -18.229 -2.346 -1.930 1.00 0.00 O ATOM 369 CB GLU A 49 -21.015 -2.324 -3.702 1.00 0.00 C ATOM 370 CG GLU A 49 -22.487 -2.574 -3.543 1.00 0.00 C ATOM 371 CD GLU A 49 -23.121 -3.276 -4.720 1.00 0.00 C ATOM 372 OE1 GLU A 49 -22.851 -2.894 -5.881 1.00 0.00 O ATOM 373 OE2 GLU A 49 -23.943 -4.198 -4.502 1.00 0.00 O ATOM 0 H GLU A 49 -21.425 0.119 -3.208 1.00 0.00 H new ATOM 0 HA GLU A 49 -20.712 -2.060 -1.616 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -20.851 -1.755 -4.617 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -20.506 -3.280 -3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -22.649 -3.172 -2.646 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -22.992 -1.621 -3.386 1.00 0.00 H new ATOM 380 N ARG A 50 -18.379 -0.850 -3.582 1.00 0.00 N ATOM 381 CA ARG A 50 -16.964 -0.795 -3.805 1.00 0.00 C ATOM 382 C ARG A 50 -16.235 -0.280 -2.615 1.00 0.00 C ATOM 383 O ARG A 50 -15.203 -0.779 -2.299 1.00 0.00 O ATOM 384 CB ARG A 50 -16.598 -0.030 -5.063 1.00 0.00 C ATOM 385 CG ARG A 50 -17.042 -0.723 -6.330 1.00 0.00 C ATOM 386 CD ARG A 50 -16.578 -2.163 -6.317 1.00 0.00 C ATOM 387 NE ARG A 50 -16.873 -2.872 -7.553 1.00 0.00 N ATOM 388 CZ ARG A 50 -15.996 -3.109 -8.519 1.00 0.00 C ATOM 389 NH1 ARG A 50 -14.791 -2.537 -8.483 1.00 0.00 N ATOM 390 NH2 ARG A 50 -16.334 -3.905 -9.524 1.00 0.00 N ATOM 0 H ARG A 50 -18.927 -0.237 -4.185 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.640 -1.823 -3.965 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.049 0.962 -5.022 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -15.518 0.112 -5.093 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -18.128 -0.682 -6.416 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -16.634 -0.208 -7.199 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -15.503 -2.190 -6.138 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -17.053 -2.683 -5.485 1.00 0.00 H new ATOM 0 HE ARG A 50 -17.825 -3.212 -7.686 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -14.544 -1.917 -7.712 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -14.117 -2.720 -9.227 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -17.261 -4.329 -9.549 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -15.667 -4.094 -10.272 1.00 0.00 H new ATOM 404 N ALA A 51 -16.800 0.677 -1.943 1.00 0.00 N ATOM 405 CA ALA A 51 -16.218 1.198 -0.723 1.00 0.00 C ATOM 406 C ALA A 51 -16.066 0.079 0.313 1.00 0.00 C ATOM 407 O ALA A 51 -15.030 -0.059 0.914 1.00 0.00 O ATOM 408 CB ALA A 51 -17.077 2.328 -0.175 1.00 0.00 C ATOM 0 H ALA A 51 -17.675 1.124 -2.216 1.00 0.00 H new ATOM 0 HA ALA A 51 -15.227 1.595 -0.945 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -16.631 2.712 0.742 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -17.138 3.129 -0.912 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -18.078 1.953 0.038 1.00 0.00 H new ATOM 414 N TYR A 52 -17.078 -0.757 0.444 1.00 0.00 N ATOM 415 CA TYR A 52 -17.045 -1.869 1.360 1.00 0.00 C ATOM 416 C TYR A 52 -15.999 -2.908 0.918 1.00 0.00 C ATOM 417 O TYR A 52 -15.174 -3.353 1.713 1.00 0.00 O ATOM 418 CB TYR A 52 -18.467 -2.456 1.462 1.00 0.00 C ATOM 419 CG TYR A 52 -18.562 -3.890 1.910 1.00 0.00 C ATOM 420 CD1 TYR A 52 -18.410 -4.260 3.237 1.00 0.00 C ATOM 421 CD2 TYR A 52 -18.811 -4.870 0.975 1.00 0.00 C ATOM 422 CE1 TYR A 52 -18.503 -5.588 3.617 1.00 0.00 C ATOM 423 CE2 TYR A 52 -18.908 -6.200 1.335 1.00 0.00 C ATOM 424 CZ TYR A 52 -18.755 -6.556 2.663 1.00 0.00 C ATOM 425 OH TYR A 52 -18.848 -7.879 3.033 1.00 0.00 O ATOM 0 H TYR A 52 -17.946 -0.680 -0.086 1.00 0.00 H new ATOM 0 HA TYR A 52 -16.737 -1.540 2.352 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -19.043 -1.842 2.154 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -18.945 -2.369 0.486 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -18.217 -3.504 3.983 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -18.933 -4.593 -0.062 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -18.379 -5.866 4.653 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -19.101 -6.955 0.587 1.00 0.00 H new ATOM 0 HH TYR A 52 -19.771 -8.187 2.916 1.00 0.00 H new ATOM 435 N ILE A 53 -16.019 -3.236 -0.356 1.00 0.00 N ATOM 436 CA ILE A 53 -15.110 -4.222 -0.936 1.00 0.00 C ATOM 437 C ILE A 53 -13.643 -3.721 -0.889 1.00 0.00 C ATOM 438 O ILE A 53 -12.732 -4.446 -0.472 1.00 0.00 O ATOM 439 CB ILE A 53 -15.563 -4.554 -2.392 1.00 0.00 C ATOM 440 CG1 ILE A 53 -16.994 -5.134 -2.348 1.00 0.00 C ATOM 441 CG2 ILE A 53 -14.601 -5.537 -3.055 1.00 0.00 C ATOM 442 CD1 ILE A 53 -17.706 -5.216 -3.685 1.00 0.00 C ATOM 0 H ILE A 53 -16.668 -2.828 -1.029 1.00 0.00 H new ATOM 0 HA ILE A 53 -15.149 -5.138 -0.346 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.556 -3.642 -2.988 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -16.949 -6.135 -1.918 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -17.594 -4.524 -1.673 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -14.941 -5.751 -4.068 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.603 -5.101 -3.091 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -14.572 -6.462 -2.479 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -18.701 -5.637 -3.542 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -17.792 -4.217 -4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -17.137 -5.853 -4.362 1.00 0.00 H new ATOM 454 N VAL A 54 -13.445 -2.473 -1.259 1.00 0.00 N ATOM 455 CA VAL A 54 -12.133 -1.843 -1.245 1.00 0.00 C ATOM 456 C VAL A 54 -11.628 -1.679 0.192 1.00 0.00 C ATOM 457 O VAL A 54 -10.444 -1.863 0.453 1.00 0.00 O ATOM 458 CB VAL A 54 -12.135 -0.469 -2.014 1.00 0.00 C ATOM 459 CG1 VAL A 54 -10.826 0.284 -1.841 1.00 0.00 C ATOM 460 CG2 VAL A 54 -12.387 -0.694 -3.503 1.00 0.00 C ATOM 0 H VAL A 54 -14.193 -1.859 -1.581 1.00 0.00 H new ATOM 0 HA VAL A 54 -11.444 -2.501 -1.774 1.00 0.00 H new ATOM 0 HB VAL A 54 -12.936 0.134 -1.586 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -10.873 1.225 -2.388 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -10.660 0.487 -0.783 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -10.005 -0.320 -2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -12.386 0.265 -4.021 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -11.602 -1.329 -3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -13.354 -1.179 -3.639 1.00 0.00 H new ATOM 470 N GLN A 55 -12.538 -1.389 1.125 1.00 0.00 N ATOM 471 CA GLN A 55 -12.187 -1.259 2.547 1.00 0.00 C ATOM 472 C GLN A 55 -11.539 -2.538 3.043 1.00 0.00 C ATOM 473 O GLN A 55 -10.532 -2.498 3.755 1.00 0.00 O ATOM 474 CB GLN A 55 -13.420 -0.977 3.399 1.00 0.00 C ATOM 475 CG GLN A 55 -13.104 -0.762 4.874 1.00 0.00 C ATOM 476 CD GLN A 55 -14.335 -0.614 5.733 1.00 0.00 C ATOM 477 OE1 GLN A 55 -15.378 -0.132 5.288 1.00 0.00 O ATOM 478 NE2 GLN A 55 -14.228 -1.024 6.963 1.00 0.00 N ATOM 0 H GLN A 55 -13.527 -1.239 0.924 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.493 -0.423 2.638 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -13.925 -0.092 3.011 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -14.117 -1.810 3.303 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -12.514 -1.603 5.238 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.486 0.130 4.980 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -13.347 -1.418 7.295 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -15.025 -0.952 7.596 1.00 0.00 H new ATOM 487 N LEU A 56 -12.109 -3.664 2.633 1.00 0.00 N ATOM 488 CA LEU A 56 -11.625 -4.986 3.005 1.00 0.00 C ATOM 489 C LEU A 56 -10.203 -5.180 2.504 1.00 0.00 C ATOM 490 O LEU A 56 -9.362 -5.771 3.180 1.00 0.00 O ATOM 491 CB LEU A 56 -12.528 -6.055 2.417 1.00 0.00 C ATOM 492 CG LEU A 56 -14.000 -5.977 2.810 1.00 0.00 C ATOM 493 CD1 LEU A 56 -14.791 -6.998 2.042 1.00 0.00 C ATOM 494 CD2 LEU A 56 -14.185 -6.174 4.309 1.00 0.00 C ATOM 0 H LEU A 56 -12.929 -3.685 2.027 1.00 0.00 H new ATOM 0 HA LEU A 56 -11.634 -5.071 4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -12.459 -6.003 1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -12.144 -7.031 2.715 1.00 0.00 H new ATOM 0 HG LEU A 56 -14.367 -4.981 2.561 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -15.841 -6.936 2.329 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.694 -6.805 0.974 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -14.412 -7.995 2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -15.245 -6.113 4.556 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -13.801 -7.153 4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -13.641 -5.398 4.848 1.00 0.00 H new ATOM 506 N GLN A 57 -9.960 -4.686 1.320 1.00 0.00 N ATOM 507 CA GLN A 57 -8.652 -4.720 0.695 1.00 0.00 C ATOM 508 C GLN A 57 -7.679 -3.789 1.447 1.00 0.00 C ATOM 509 O GLN A 57 -6.536 -4.149 1.703 1.00 0.00 O ATOM 510 CB GLN A 57 -8.769 -4.294 -0.759 1.00 0.00 C ATOM 511 CG GLN A 57 -9.687 -5.168 -1.599 1.00 0.00 C ATOM 512 CD GLN A 57 -9.897 -4.632 -3.007 1.00 0.00 C ATOM 513 OE1 GLN A 57 -9.881 -3.420 -3.249 1.00 0.00 O ATOM 514 NE2 GLN A 57 -10.093 -5.517 -3.943 1.00 0.00 N ATOM 0 H GLN A 57 -10.675 -4.239 0.746 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.262 -5.737 0.738 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -9.132 -3.267 -0.796 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.775 -4.297 -1.207 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -9.269 -6.173 -1.658 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -10.653 -5.254 -1.101 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -10.101 -6.510 -3.712 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -10.239 -5.216 -4.907 1.00 0.00 H new ATOM 523 N ILE A 58 -8.161 -2.604 1.801 1.00 0.00 N ATOM 524 CA ILE A 58 -7.390 -1.602 2.555 1.00 0.00 C ATOM 525 C ILE A 58 -6.970 -2.140 3.926 1.00 0.00 C ATOM 526 O ILE A 58 -5.804 -2.007 4.333 1.00 0.00 O ATOM 527 CB ILE A 58 -8.211 -0.284 2.741 1.00 0.00 C ATOM 528 CG1 ILE A 58 -8.431 0.414 1.392 1.00 0.00 C ATOM 529 CG2 ILE A 58 -7.544 0.665 3.741 1.00 0.00 C ATOM 530 CD1 ILE A 58 -9.366 1.598 1.456 1.00 0.00 C ATOM 0 H ILE A 58 -9.108 -2.301 1.574 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.494 -1.383 1.974 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.183 -0.559 3.151 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.467 0.746 1.005 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -8.827 -0.310 0.681 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.145 1.568 3.842 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -7.462 0.173 4.710 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -6.549 0.930 3.383 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.468 2.035 0.463 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -10.343 1.271 1.811 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.962 2.344 2.141 1.00 0.00 H new ATOM 542 N GLU A 59 -7.902 -2.746 4.626 1.00 0.00 N ATOM 543 CA GLU A 59 -7.624 -3.310 5.931 1.00 0.00 C ATOM 544 C GLU A 59 -6.698 -4.497 5.804 1.00 0.00 C ATOM 545 O GLU A 59 -5.829 -4.700 6.648 1.00 0.00 O ATOM 546 CB GLU A 59 -8.897 -3.665 6.703 1.00 0.00 C ATOM 547 CG GLU A 59 -9.838 -4.570 5.971 1.00 0.00 C ATOM 548 CD GLU A 59 -11.008 -4.981 6.799 1.00 0.00 C ATOM 549 OE1 GLU A 59 -11.866 -4.138 7.078 1.00 0.00 O ATOM 550 OE2 GLU A 59 -11.084 -6.172 7.198 1.00 0.00 O ATOM 0 H GLU A 59 -8.866 -2.862 4.312 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.122 -2.542 6.519 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -8.616 -4.139 7.643 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -9.422 -2.744 6.955 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -10.194 -4.066 5.072 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -9.299 -5.460 5.645 1.00 0.00 H new ATOM 557 N ASP A 60 -6.884 -5.263 4.733 1.00 0.00 N ATOM 558 CA ASP A 60 -6.049 -6.427 4.433 1.00 0.00 C ATOM 559 C ASP A 60 -4.628 -5.942 4.248 1.00 0.00 C ATOM 560 O ASP A 60 -3.684 -6.490 4.810 1.00 0.00 O ATOM 561 CB ASP A 60 -6.486 -7.065 3.123 1.00 0.00 C ATOM 562 CG ASP A 60 -6.241 -8.551 3.071 1.00 0.00 C ATOM 563 OD1 ASP A 60 -5.156 -8.967 2.665 1.00 0.00 O ATOM 564 OD2 ASP A 60 -7.164 -9.330 3.440 1.00 0.00 O ATOM 0 H ASP A 60 -7.619 -5.096 4.046 1.00 0.00 H new ATOM 0 HA ASP A 60 -6.134 -7.152 5.243 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -7.548 -6.874 2.971 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -5.955 -6.587 2.300 1.00 0.00 H new ATOM 569 N LEU A 61 -4.501 -4.866 3.473 1.00 0.00 N ATOM 570 CA LEU A 61 -3.220 -4.239 3.216 1.00 0.00 C ATOM 571 C LEU A 61 -2.584 -3.719 4.474 1.00 0.00 C ATOM 572 O LEU A 61 -1.442 -4.033 4.749 1.00 0.00 O ATOM 573 CB LEU A 61 -3.337 -3.108 2.193 1.00 0.00 C ATOM 574 CG LEU A 61 -3.512 -3.528 0.739 1.00 0.00 C ATOM 575 CD1 LEU A 61 -3.903 -2.337 -0.083 1.00 0.00 C ATOM 576 CD2 LEU A 61 -2.214 -4.100 0.196 1.00 0.00 C ATOM 0 H LEU A 61 -5.287 -4.410 3.009 1.00 0.00 H new ATOM 0 HA LEU A 61 -2.579 -5.018 2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.184 -2.481 2.472 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.443 -2.488 2.265 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.290 -4.290 0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.028 -2.638 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.841 -1.928 0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.124 -1.577 -0.016 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.354 -4.396 -0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.430 -3.345 0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.925 -4.970 0.785 1.00 0.00 H new ATOM 588 N THR A 62 -3.331 -2.969 5.270 1.00 0.00 N ATOM 589 CA THR A 62 -2.806 -2.357 6.425 1.00 0.00 C ATOM 590 C THR A 62 -2.377 -3.420 7.423 1.00 0.00 C ATOM 591 O THR A 62 -1.341 -3.298 8.027 1.00 0.00 O ATOM 592 CB THR A 62 -3.822 -1.367 7.035 1.00 0.00 C ATOM 593 OG1 THR A 62 -4.286 -0.476 6.007 1.00 0.00 O ATOM 594 CG2 THR A 62 -3.180 -0.537 8.119 1.00 0.00 C ATOM 0 H THR A 62 -4.321 -2.783 5.110 1.00 0.00 H new ATOM 0 HA THR A 62 -1.925 -1.777 6.152 1.00 0.00 H new ATOM 0 HB THR A 62 -4.646 -1.940 7.459 1.00 0.00 H new ATOM 0 HG1 THR A 62 -4.952 -0.934 5.453 1.00 0.00 H new ATOM 0 HG21 THR A 62 -3.916 0.153 8.533 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.812 -1.192 8.909 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.348 0.029 7.699 1.00 0.00 H new ATOM 602 N ARG A 63 -3.140 -4.502 7.496 1.00 0.00 N ATOM 603 CA ARG A 63 -2.820 -5.645 8.347 1.00 0.00 C ATOM 604 C ARG A 63 -1.440 -6.174 7.965 1.00 0.00 C ATOM 605 O ARG A 63 -0.579 -6.360 8.809 1.00 0.00 O ATOM 606 CB ARG A 63 -3.845 -6.728 8.055 1.00 0.00 C ATOM 607 CG ARG A 63 -3.606 -8.068 8.712 1.00 0.00 C ATOM 608 CD ARG A 63 -4.450 -9.121 8.018 1.00 0.00 C ATOM 609 NE ARG A 63 -5.879 -8.822 8.072 1.00 0.00 N ATOM 610 CZ ARG A 63 -6.708 -8.976 7.044 1.00 0.00 C ATOM 611 NH1 ARG A 63 -6.292 -9.602 5.955 1.00 0.00 N ATOM 612 NH2 ARG A 63 -7.954 -8.549 7.123 1.00 0.00 N ATOM 0 H ARG A 63 -4.003 -4.614 6.965 1.00 0.00 H new ATOM 0 HA ARG A 63 -2.831 -5.361 9.399 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -4.825 -6.365 8.365 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -3.887 -6.878 6.976 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -2.550 -8.333 8.652 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -3.862 -8.019 9.770 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -4.139 -9.202 6.977 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -4.268 -10.091 8.482 1.00 0.00 H new ATOM 0 HE ARG A 63 -6.264 -8.474 8.950 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -5.339 -9.964 5.907 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -6.924 -9.723 5.163 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -8.286 -8.098 7.976 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -8.586 -8.670 6.331 1.00 0.00 H new ATOM 626 N LYS A 64 -1.242 -6.294 6.680 1.00 0.00 N ATOM 627 CA LYS A 64 -0.055 -6.776 6.079 1.00 0.00 C ATOM 628 C LYS A 64 1.145 -5.880 6.407 1.00 0.00 C ATOM 629 O LYS A 64 2.179 -6.377 6.808 1.00 0.00 O ATOM 630 CB LYS A 64 -0.356 -6.841 4.604 1.00 0.00 C ATOM 631 CG LYS A 64 0.764 -6.968 3.676 1.00 0.00 C ATOM 632 CD LYS A 64 0.261 -6.775 2.251 1.00 0.00 C ATOM 633 CE LYS A 64 -0.852 -7.763 1.865 1.00 0.00 C ATOM 634 NZ LYS A 64 -0.422 -9.185 1.931 1.00 0.00 N ATOM 0 H LYS A 64 -1.954 -6.040 5.996 1.00 0.00 H new ATOM 0 HA LYS A 64 0.230 -7.758 6.458 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.024 -7.686 4.437 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.909 -5.940 4.337 1.00 0.00 H new ATOM 0 HG2 LYS A 64 1.529 -6.227 3.907 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.228 -7.949 3.780 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.110 -5.756 2.138 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.095 -6.889 1.559 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -1.705 -7.617 2.528 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.193 -7.540 0.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.225 -9.802 1.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 0.351 -9.346 1.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -0.091 -9.403 2.892 1.00 0.00 H new ATOM 648 N LEU A 65 1.006 -4.573 6.260 1.00 0.00 N ATOM 649 CA LEU A 65 2.108 -3.677 6.622 1.00 0.00 C ATOM 650 C LEU A 65 2.312 -3.553 8.140 1.00 0.00 C ATOM 651 O LEU A 65 3.400 -3.203 8.603 1.00 0.00 O ATOM 652 CB LEU A 65 2.053 -2.298 5.924 1.00 0.00 C ATOM 653 CG LEU A 65 0.699 -1.594 5.878 1.00 0.00 C ATOM 654 CD1 LEU A 65 0.818 -0.175 6.329 1.00 0.00 C ATOM 655 CD2 LEU A 65 0.173 -1.590 4.468 1.00 0.00 C ATOM 0 H LEU A 65 0.169 -4.112 5.904 1.00 0.00 H new ATOM 0 HA LEU A 65 2.998 -4.168 6.228 1.00 0.00 H new ATOM 0 HB2 LEU A 65 2.761 -1.637 6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.404 -2.423 4.900 1.00 0.00 H new ATOM 0 HG LEU A 65 0.022 -2.133 6.541 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -0.160 0.304 6.287 1.00 0.00 H new ATOM 0 HD12 LEU A 65 1.191 -0.149 7.353 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.511 0.357 5.677 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.793 -1.086 4.442 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.874 -1.064 3.820 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.057 -2.616 4.120 1.00 0.00 H new ATOM 667 N ARG A 66 1.271 -3.830 8.894 1.00 0.00 N ATOM 668 CA ARG A 66 1.320 -3.774 10.353 1.00 0.00 C ATOM 669 C ARG A 66 1.993 -5.005 10.964 1.00 0.00 C ATOM 670 O ARG A 66 2.862 -4.880 11.834 1.00 0.00 O ATOM 671 CB ARG A 66 -0.086 -3.639 10.926 1.00 0.00 C ATOM 672 CG ARG A 66 -0.722 -2.280 10.718 1.00 0.00 C ATOM 673 CD ARG A 66 -2.208 -2.340 11.006 1.00 0.00 C ATOM 674 NE ARG A 66 -2.487 -2.795 12.383 1.00 0.00 N ATOM 675 CZ ARG A 66 -3.576 -3.469 12.791 1.00 0.00 C ATOM 676 NH1 ARG A 66 -4.565 -3.731 11.938 1.00 0.00 N ATOM 677 NH2 ARG A 66 -3.692 -3.829 14.066 1.00 0.00 N ATOM 0 H ARG A 66 0.362 -4.102 8.520 1.00 0.00 H new ATOM 0 HA ARG A 66 1.918 -2.900 10.612 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.724 -4.398 10.472 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -0.051 -3.850 11.995 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -0.248 -1.547 11.371 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -0.557 -1.948 9.693 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -2.647 -1.354 10.854 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -2.688 -3.015 10.297 1.00 0.00 H new ATOM 0 HE ARG A 66 -1.787 -2.577 13.092 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -4.499 -3.420 10.969 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -5.389 -4.243 12.254 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -2.956 -3.594 14.731 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.517 -4.341 14.378 1.00 0.00 H new ATOM 691 N THR A 67 1.600 -6.188 10.515 1.00 0.00 N ATOM 692 CA THR A 67 2.117 -7.423 11.082 1.00 0.00 C ATOM 693 C THR A 67 3.262 -8.005 10.247 1.00 0.00 C ATOM 694 O THR A 67 3.962 -8.933 10.685 1.00 0.00 O ATOM 695 CB THR A 67 0.986 -8.478 11.218 1.00 0.00 C ATOM 696 OG1 THR A 67 0.415 -8.739 9.930 1.00 0.00 O ATOM 697 CG2 THR A 67 -0.108 -7.969 12.134 1.00 0.00 C ATOM 0 H THR A 67 0.926 -6.318 9.761 1.00 0.00 H new ATOM 0 HA THR A 67 2.509 -7.178 12.069 1.00 0.00 H new ATOM 0 HB THR A 67 1.415 -9.389 11.635 1.00 0.00 H new ATOM 0 HG1 THR A 67 -0.041 -7.935 9.605 1.00 0.00 H new ATOM 0 HG21 THR A 67 -0.892 -8.722 12.217 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.308 -7.768 13.121 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.528 -7.051 11.723 1.00 0.00 H new ATOM 705 N GLY A 68 3.444 -7.475 9.053 1.00 0.00 N ATOM 706 CA GLY A 68 4.462 -7.984 8.157 1.00 0.00 C ATOM 707 C GLY A 68 3.968 -9.226 7.446 1.00 0.00 C ATOM 708 O GLY A 68 4.759 -10.039 6.945 1.00 0.00 O ATOM 0 H GLY A 68 2.902 -6.695 8.682 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.727 -7.220 7.426 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.367 -8.215 8.719 1.00 0.00 H new ATOM 712 N ASP A 69 2.654 -9.361 7.385 1.00 0.00 N ATOM 713 CA ASP A 69 2.029 -10.549 6.835 1.00 0.00 C ATOM 714 C ASP A 69 1.917 -10.485 5.320 1.00 0.00 C ATOM 715 O ASP A 69 0.944 -9.959 4.752 1.00 0.00 O ATOM 716 CB ASP A 69 0.664 -10.810 7.469 1.00 0.00 C ATOM 717 CG ASP A 69 0.078 -12.138 7.066 1.00 0.00 C ATOM 718 OD1 ASP A 69 0.397 -13.154 7.718 1.00 0.00 O ATOM 719 OD2 ASP A 69 -0.718 -12.196 6.121 1.00 0.00 O ATOM 0 H ASP A 69 1.995 -8.655 7.713 1.00 0.00 H new ATOM 0 HA ASP A 69 2.681 -11.387 7.081 1.00 0.00 H new ATOM 0 HB2 ASP A 69 0.760 -10.774 8.554 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -0.023 -10.013 7.183 1.00 0.00 H new ATOM 724 N LEU A 70 2.951 -10.943 4.682 1.00 0.00 N ATOM 725 CA LEU A 70 3.012 -11.011 3.233 1.00 0.00 C ATOM 726 C LEU A 70 2.708 -12.422 2.760 1.00 0.00 C ATOM 727 O LEU A 70 2.340 -12.642 1.604 1.00 0.00 O ATOM 728 CB LEU A 70 4.403 -10.558 2.723 1.00 0.00 C ATOM 729 CG LEU A 70 4.627 -9.049 2.480 1.00 0.00 C ATOM 730 CD1 LEU A 70 3.795 -8.585 1.310 1.00 0.00 C ATOM 731 CD2 LEU A 70 4.303 -8.209 3.713 1.00 0.00 C ATOM 0 H LEU A 70 3.791 -11.287 5.148 1.00 0.00 H new ATOM 0 HA LEU A 70 2.261 -10.335 2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.149 -10.895 3.442 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.603 -11.081 1.788 1.00 0.00 H new ATOM 0 HG LEU A 70 5.685 -8.910 2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.959 -7.520 1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.083 -9.138 0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.740 -8.761 1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.476 -7.156 3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.258 -8.355 3.988 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.943 -8.516 4.541 1.00 0.00 H new ATOM 743 N GLY A 71 2.854 -13.366 3.666 1.00 0.00 N ATOM 744 CA GLY A 71 2.643 -14.766 3.347 1.00 0.00 C ATOM 745 C GLY A 71 3.802 -15.318 2.556 1.00 0.00 C ATOM 746 O GLY A 71 3.689 -16.343 1.886 1.00 0.00 O ATOM 0 H GLY A 71 3.119 -13.190 4.635 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.520 -15.338 4.267 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.721 -14.878 2.776 1.00 0.00 H new ATOM 750 N ILE A 72 4.914 -14.628 2.628 1.00 0.00 N ATOM 751 CA ILE A 72 6.096 -14.993 1.901 1.00 0.00 C ATOM 752 C ILE A 72 7.175 -15.410 2.888 1.00 0.00 C ATOM 753 O ILE A 72 7.666 -14.574 3.665 1.00 0.00 O ATOM 754 CB ILE A 72 6.622 -13.806 1.030 1.00 0.00 C ATOM 755 CG1 ILE A 72 5.523 -13.320 0.069 1.00 0.00 C ATOM 756 CG2 ILE A 72 7.868 -14.230 0.242 1.00 0.00 C ATOM 757 CD1 ILE A 72 5.900 -12.098 -0.751 1.00 0.00 C ATOM 0 H ILE A 72 5.021 -13.790 3.200 1.00 0.00 H new ATOM 0 HA ILE A 72 5.848 -15.818 1.233 1.00 0.00 H new ATOM 0 HB ILE A 72 6.894 -12.985 1.693 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.266 -14.133 -0.610 1.00 0.00 H new ATOM 0 HG13 ILE A 72 4.627 -13.092 0.647 1.00 0.00 H new ATOM 0 HG21 ILE A 72 8.221 -13.392 -0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.651 -14.534 0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 72 7.618 -15.065 -0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.068 -11.825 -1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 72 6.127 -11.267 -0.083 1.00 0.00 H new ATOM 0 HD13 ILE A 72 6.776 -12.324 -1.359 1.00 0.00 H new ATOM 769 N PRO A 73 7.501 -16.699 2.949 1.00 0.00 N ATOM 770 CA PRO A 73 8.595 -17.184 3.780 1.00 0.00 C ATOM 771 C PRO A 73 9.912 -16.684 3.205 1.00 0.00 C ATOM 772 O PRO A 73 9.972 -16.375 1.991 1.00 0.00 O ATOM 773 CB PRO A 73 8.518 -18.714 3.646 1.00 0.00 C ATOM 774 CG PRO A 73 7.193 -18.996 3.026 1.00 0.00 C ATOM 775 CD PRO A 73 6.840 -17.790 2.217 1.00 0.00 C ATOM 0 HA PRO A 73 8.530 -16.850 4.816 1.00 0.00 H new ATOM 0 HB2 PRO A 73 9.330 -19.094 3.026 1.00 0.00 H new ATOM 0 HB3 PRO A 73 8.606 -19.198 4.619 1.00 0.00 H new ATOM 0 HG2 PRO A 73 7.240 -19.885 2.397 1.00 0.00 H new ATOM 0 HG3 PRO A 73 6.439 -19.185 3.790 1.00 0.00 H new ATOM 0 HD2 PRO A 73 7.205 -17.869 1.193 1.00 0.00 H new ATOM 0 HD3 PRO A 73 5.761 -17.643 2.160 1.00 0.00 H new ATOM 783 N PRO A 74 10.965 -16.526 4.035 1.00 0.00 N ATOM 784 CA PRO A 74 12.264 -16.097 3.539 1.00 0.00 C ATOM 785 C PRO A 74 12.732 -17.015 2.419 1.00 0.00 C ATOM 786 O PRO A 74 12.531 -18.236 2.472 1.00 0.00 O ATOM 787 CB PRO A 74 13.180 -16.244 4.758 1.00 0.00 C ATOM 788 CG PRO A 74 12.269 -16.129 5.924 1.00 0.00 C ATOM 789 CD PRO A 74 10.965 -16.729 5.493 1.00 0.00 C ATOM 0 HA PRO A 74 12.251 -15.086 3.131 1.00 0.00 H new ATOM 0 HB2 PRO A 74 13.698 -17.203 4.752 1.00 0.00 H new ATOM 0 HB3 PRO A 74 13.946 -15.469 4.775 1.00 0.00 H new ATOM 0 HG2 PRO A 74 12.674 -16.656 6.788 1.00 0.00 H new ATOM 0 HG3 PRO A 74 12.141 -15.087 6.217 1.00 0.00 H new ATOM 0 HD2 PRO A 74 10.903 -17.786 5.752 1.00 0.00 H new ATOM 0 HD3 PRO A 74 10.118 -16.234 5.968 1.00 0.00 H new ATOM 797 N ASN A 75 13.340 -16.451 1.437 1.00 0.00 N ATOM 798 CA ASN A 75 13.772 -17.208 0.304 1.00 0.00 C ATOM 799 C ASN A 75 15.228 -17.558 0.439 1.00 0.00 C ATOM 800 O ASN A 75 16.049 -16.687 0.657 1.00 0.00 O ATOM 801 CB ASN A 75 13.494 -16.422 -0.988 1.00 0.00 C ATOM 802 CG ASN A 75 14.036 -17.036 -2.270 1.00 0.00 C ATOM 803 OD1 ASN A 75 14.178 -18.247 -2.398 1.00 0.00 O ATOM 804 ND2 ASN A 75 14.337 -16.197 -3.230 1.00 0.00 N ATOM 0 H ASN A 75 13.554 -15.455 1.391 1.00 0.00 H new ATOM 0 HA ASN A 75 13.211 -18.141 0.255 1.00 0.00 H new ATOM 0 HB2 ASN A 75 12.416 -16.303 -1.093 1.00 0.00 H new ATOM 0 HB3 ASN A 75 13.916 -15.423 -0.880 1.00 0.00 H new ATOM 0 HD21 ASN A 75 14.701 -16.546 -4.117 1.00 0.00 H new ATOM 0 HD22 ASN A 75 14.207 -15.195 -3.091 1.00 0.00 H new ATOM 811 N PRO A 76 15.569 -18.851 0.350 1.00 0.00 N ATOM 812 CA PRO A 76 16.971 -19.349 0.389 1.00 0.00 C ATOM 813 C PRO A 76 17.856 -18.690 -0.685 1.00 0.00 C ATOM 814 O PRO A 76 19.074 -18.585 -0.547 1.00 0.00 O ATOM 815 CB PRO A 76 16.790 -20.844 0.052 1.00 0.00 C ATOM 816 CG PRO A 76 15.422 -20.920 -0.539 1.00 0.00 C ATOM 817 CD PRO A 76 14.627 -19.981 0.252 1.00 0.00 C ATOM 0 HA PRO A 76 17.460 -19.141 1.340 1.00 0.00 H new ATOM 0 HB2 PRO A 76 17.548 -21.189 -0.651 1.00 0.00 H new ATOM 0 HB3 PRO A 76 16.875 -21.467 0.943 1.00 0.00 H new ATOM 0 HG2 PRO A 76 15.429 -20.643 -1.593 1.00 0.00 H new ATOM 0 HG3 PRO A 76 15.019 -21.931 -0.478 1.00 0.00 H new ATOM 0 HD2 PRO A 76 13.697 -19.704 -0.244 1.00 0.00 H new ATOM 0 HD3 PRO A 76 14.359 -20.384 1.229 1.00 0.00 H new ATOM 825 N GLU A 77 17.231 -18.233 -1.732 1.00 0.00 N ATOM 826 CA GLU A 77 17.920 -17.639 -2.850 1.00 0.00 C ATOM 827 C GLU A 77 18.061 -16.132 -2.685 1.00 0.00 C ATOM 828 O GLU A 77 18.713 -15.479 -3.483 1.00 0.00 O ATOM 829 CB GLU A 77 17.140 -17.941 -4.111 1.00 0.00 C ATOM 830 CG GLU A 77 17.014 -19.421 -4.418 1.00 0.00 C ATOM 831 CD GLU A 77 18.327 -20.072 -4.769 1.00 0.00 C ATOM 832 OE1 GLU A 77 19.147 -20.351 -3.863 1.00 0.00 O ATOM 833 OE2 GLU A 77 18.563 -20.343 -5.979 1.00 0.00 O ATOM 0 H GLU A 77 16.217 -18.261 -1.838 1.00 0.00 H new ATOM 0 HA GLU A 77 18.924 -18.060 -2.906 1.00 0.00 H new ATOM 0 HB2 GLU A 77 16.142 -17.513 -4.020 1.00 0.00 H new ATOM 0 HB3 GLU A 77 17.624 -17.446 -4.953 1.00 0.00 H new ATOM 0 HG2 GLU A 77 16.584 -19.929 -3.554 1.00 0.00 H new ATOM 0 HG3 GLU A 77 16.317 -19.555 -5.246 1.00 0.00 H new ATOM 840 N ASP A 78 17.508 -15.595 -1.619 1.00 0.00 N ATOM 841 CA ASP A 78 17.464 -14.137 -1.422 1.00 0.00 C ATOM 842 C ASP A 78 18.826 -13.599 -0.994 1.00 0.00 C ATOM 843 O ASP A 78 19.080 -12.411 -0.998 1.00 0.00 O ATOM 844 CB ASP A 78 16.341 -13.784 -0.446 1.00 0.00 C ATOM 845 CG ASP A 78 15.990 -12.302 -0.356 1.00 0.00 C ATOM 846 OD1 ASP A 78 15.412 -11.747 -1.339 1.00 0.00 O ATOM 847 OD2 ASP A 78 16.206 -11.689 0.718 1.00 0.00 O ATOM 0 H ASP A 78 17.079 -16.135 -0.867 1.00 0.00 H new ATOM 0 HA ASP A 78 17.237 -13.646 -2.368 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.446 -14.334 -0.735 1.00 0.00 H new ATOM 0 HB3 ASP A 78 16.623 -14.134 0.547 1.00 0.00 H new ATOM 852 N ARG A 79 19.710 -14.505 -0.655 1.00 0.00 N ATOM 853 CA ARG A 79 21.094 -14.172 -0.381 1.00 0.00 C ATOM 854 C ARG A 79 21.836 -13.736 -1.658 1.00 0.00 C ATOM 855 O ARG A 79 22.901 -13.115 -1.583 1.00 0.00 O ATOM 856 CB ARG A 79 21.817 -15.322 0.381 1.00 0.00 C ATOM 857 CG ARG A 79 21.562 -16.743 -0.145 1.00 0.00 C ATOM 858 CD ARG A 79 22.168 -17.006 -1.505 1.00 0.00 C ATOM 859 NE ARG A 79 21.690 -18.272 -2.085 1.00 0.00 N ATOM 860 CZ ARG A 79 22.407 -19.055 -2.897 1.00 0.00 C ATOM 861 NH1 ARG A 79 23.737 -18.914 -2.969 1.00 0.00 N ATOM 862 NH2 ARG A 79 21.807 -20.016 -3.589 1.00 0.00 N ATOM 0 H ARG A 79 19.494 -15.497 -0.560 1.00 0.00 H new ATOM 0 HA ARG A 79 21.105 -13.309 0.285 1.00 0.00 H new ATOM 0 HB2 ARG A 79 22.890 -15.132 0.352 1.00 0.00 H new ATOM 0 HB3 ARG A 79 21.515 -15.284 1.428 1.00 0.00 H new ATOM 0 HG2 ARG A 79 21.965 -17.462 0.568 1.00 0.00 H new ATOM 0 HG3 ARG A 79 20.487 -16.914 -0.197 1.00 0.00 H new ATOM 0 HD2 ARG A 79 21.922 -16.184 -2.177 1.00 0.00 H new ATOM 0 HD3 ARG A 79 23.254 -17.034 -1.419 1.00 0.00 H new ATOM 0 HE ARG A 79 20.744 -18.573 -1.850 1.00 0.00 H new ATOM 0 HH11 ARG A 79 24.206 -18.207 -2.403 1.00 0.00 H new ATOM 0 HH12 ARG A 79 24.281 -19.514 -3.590 1.00 0.00 H new ATOM 0 HH21 ARG A 79 20.801 -20.156 -3.501 1.00 0.00 H new ATOM 0 HH22 ARG A 79 22.352 -20.615 -4.209 1.00 0.00 H new ATOM 876 N SER A 80 21.247 -14.037 -2.817 1.00 0.00 N ATOM 877 CA SER A 80 21.808 -13.662 -4.093 1.00 0.00 C ATOM 878 C SER A 80 21.739 -12.133 -4.231 1.00 0.00 C ATOM 879 O SER A 80 20.673 -11.532 -3.966 1.00 0.00 O ATOM 880 CB SER A 80 21.029 -14.357 -5.231 1.00 0.00 C ATOM 881 OG SER A 80 21.588 -14.091 -6.512 1.00 0.00 O ATOM 0 H SER A 80 20.367 -14.548 -2.885 1.00 0.00 H new ATOM 0 HA SER A 80 22.849 -13.978 -4.157 1.00 0.00 H new ATOM 0 HB2 SER A 80 21.021 -15.433 -5.058 1.00 0.00 H new ATOM 0 HB3 SER A 80 19.991 -14.023 -5.214 1.00 0.00 H new ATOM 0 HG SER A 80 21.064 -14.552 -7.200 1.00 0.00 H new ATOM 887 N PRO A 81 22.884 -11.485 -4.572 1.00 0.00 N ATOM 888 CA PRO A 81 22.977 -10.027 -4.721 1.00 0.00 C ATOM 889 C PRO A 81 21.903 -9.431 -5.637 1.00 0.00 C ATOM 890 O PRO A 81 21.510 -10.024 -6.667 1.00 0.00 O ATOM 891 CB PRO A 81 24.367 -9.808 -5.317 1.00 0.00 C ATOM 892 CG PRO A 81 25.153 -10.979 -4.864 1.00 0.00 C ATOM 893 CD PRO A 81 24.192 -12.133 -4.817 1.00 0.00 C ATOM 0 HA PRO A 81 22.820 -9.530 -3.764 1.00 0.00 H new ATOM 0 HB2 PRO A 81 24.328 -9.753 -6.405 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.807 -8.875 -4.966 1.00 0.00 H new ATOM 0 HG2 PRO A 81 25.976 -11.185 -5.549 1.00 0.00 H new ATOM 0 HG3 PRO A 81 25.592 -10.798 -3.883 1.00 0.00 H new ATOM 0 HD2 PRO A 81 24.193 -12.694 -5.751 1.00 0.00 H new ATOM 0 HD3 PRO A 81 24.447 -12.835 -4.023 1.00 0.00 H new ATOM 901 N SER A 82 21.448 -8.277 -5.253 1.00 0.00 N ATOM 902 CA SER A 82 20.418 -7.552 -5.940 1.00 0.00 C ATOM 903 C SER A 82 20.996 -6.242 -6.474 1.00 0.00 C ATOM 904 O SER A 82 22.104 -5.846 -6.059 1.00 0.00 O ATOM 905 CB SER A 82 19.269 -7.293 -4.964 1.00 0.00 C ATOM 906 OG SER A 82 18.755 -8.521 -4.475 1.00 0.00 O ATOM 0 H SER A 82 21.795 -7.796 -4.423 1.00 0.00 H new ATOM 0 HA SER A 82 20.038 -8.126 -6.785 1.00 0.00 H new ATOM 0 HB2 SER A 82 19.619 -6.680 -4.133 1.00 0.00 H new ATOM 0 HB3 SER A 82 18.478 -6.732 -5.462 1.00 0.00 H new ATOM 0 HG SER A 82 17.780 -8.528 -4.569 1.00 0.00 H new ATOM 912 N PRO A 83 20.324 -5.598 -7.462 1.00 0.00 N ATOM 913 CA PRO A 83 20.739 -4.289 -7.983 1.00 0.00 C ATOM 914 C PRO A 83 20.931 -3.263 -6.856 1.00 0.00 C ATOM 915 O PRO A 83 20.234 -3.321 -5.809 1.00 0.00 O ATOM 916 CB PRO A 83 19.574 -3.869 -8.899 1.00 0.00 C ATOM 917 CG PRO A 83 18.467 -4.822 -8.596 1.00 0.00 C ATOM 918 CD PRO A 83 19.130 -6.091 -8.167 1.00 0.00 C ATOM 0 HA PRO A 83 21.697 -4.341 -8.501 1.00 0.00 H new ATOM 0 HB2 PRO A 83 19.271 -2.840 -8.703 1.00 0.00 H new ATOM 0 HB3 PRO A 83 19.861 -3.922 -9.949 1.00 0.00 H new ATOM 0 HG2 PRO A 83 17.820 -4.433 -7.809 1.00 0.00 H new ATOM 0 HG3 PRO A 83 17.840 -4.985 -9.473 1.00 0.00 H new ATOM 0 HD2 PRO A 83 18.489 -6.685 -7.515 1.00 0.00 H new ATOM 0 HD3 PRO A 83 19.391 -6.721 -9.017 1.00 0.00 H new ATOM 926 N GLU A 84 21.850 -2.344 -7.071 1.00 0.00 N ATOM 927 CA GLU A 84 22.215 -1.351 -6.084 1.00 0.00 C ATOM 928 C GLU A 84 21.034 -0.413 -5.829 1.00 0.00 C ATOM 929 O GLU A 84 20.420 0.090 -6.791 1.00 0.00 O ATOM 930 CB GLU A 84 23.428 -0.564 -6.585 1.00 0.00 C ATOM 931 CG GLU A 84 24.007 0.416 -5.587 1.00 0.00 C ATOM 932 CD GLU A 84 25.150 1.189 -6.166 1.00 0.00 C ATOM 933 OE1 GLU A 84 26.278 0.658 -6.209 1.00 0.00 O ATOM 934 OE2 GLU A 84 24.946 2.341 -6.585 1.00 0.00 O ATOM 0 H GLU A 84 22.369 -2.266 -7.945 1.00 0.00 H new ATOM 0 HA GLU A 84 22.473 -1.842 -5.146 1.00 0.00 H new ATOM 0 HB2 GLU A 84 24.207 -1.270 -6.873 1.00 0.00 H new ATOM 0 HB3 GLU A 84 23.143 -0.019 -7.485 1.00 0.00 H new ATOM 0 HG2 GLU A 84 23.229 1.107 -5.262 1.00 0.00 H new ATOM 0 HG3 GLU A 84 24.344 -0.123 -4.702 1.00 0.00 H new ATOM 941 N PRO A 85 20.694 -0.188 -4.541 1.00 0.00 N ATOM 942 CA PRO A 85 19.553 0.644 -4.142 1.00 0.00 C ATOM 943 C PRO A 85 19.676 2.090 -4.604 1.00 0.00 C ATOM 944 O PRO A 85 20.779 2.580 -4.919 1.00 0.00 O ATOM 945 CB PRO A 85 19.572 0.588 -2.608 1.00 0.00 C ATOM 946 CG PRO A 85 20.962 0.195 -2.262 1.00 0.00 C ATOM 947 CD PRO A 85 21.404 -0.722 -3.357 1.00 0.00 C ATOM 0 HA PRO A 85 18.630 0.277 -4.591 1.00 0.00 H new ATOM 0 HB2 PRO A 85 19.314 1.554 -2.173 1.00 0.00 H new ATOM 0 HB3 PRO A 85 18.850 -0.135 -2.229 1.00 0.00 H new ATOM 0 HG2 PRO A 85 21.611 1.068 -2.196 1.00 0.00 H new ATOM 0 HG3 PRO A 85 20.999 -0.304 -1.294 1.00 0.00 H new ATOM 0 HD2 PRO A 85 22.486 -0.700 -3.490 1.00 0.00 H new ATOM 0 HD3 PRO A 85 21.129 -1.757 -3.153 1.00 0.00 H new ATOM 955 N ILE A 86 18.557 2.754 -4.661 1.00 0.00 N ATOM 956 CA ILE A 86 18.519 4.136 -5.031 1.00 0.00 C ATOM 957 C ILE A 86 18.875 4.978 -3.805 1.00 0.00 C ATOM 958 O ILE A 86 18.554 4.611 -2.663 1.00 0.00 O ATOM 959 CB ILE A 86 17.110 4.539 -5.592 1.00 0.00 C ATOM 960 CG1 ILE A 86 17.111 5.989 -6.116 1.00 0.00 C ATOM 961 CG2 ILE A 86 16.031 4.353 -4.525 1.00 0.00 C ATOM 962 CD1 ILE A 86 15.799 6.427 -6.744 1.00 0.00 C ATOM 0 H ILE A 86 17.644 2.349 -4.451 1.00 0.00 H new ATOM 0 HA ILE A 86 19.242 4.315 -5.827 1.00 0.00 H new ATOM 0 HB ILE A 86 16.884 3.880 -6.431 1.00 0.00 H new ATOM 0 HG12 ILE A 86 17.348 6.661 -5.291 1.00 0.00 H new ATOM 0 HG13 ILE A 86 17.907 6.096 -6.853 1.00 0.00 H new ATOM 0 HG21 ILE A 86 15.062 4.638 -4.934 1.00 0.00 H new ATOM 0 HG22 ILE A 86 16.001 3.308 -4.216 1.00 0.00 H new ATOM 0 HG23 ILE A 86 16.260 4.980 -3.663 1.00 0.00 H new ATOM 0 HD11 ILE A 86 15.886 7.458 -7.086 1.00 0.00 H new ATOM 0 HD12 ILE A 86 15.568 5.782 -7.592 1.00 0.00 H new ATOM 0 HD13 ILE A 86 15.000 6.355 -6.006 1.00 0.00 H new ATOM 974 N TYR A 87 19.574 6.039 -4.019 1.00 0.00 N ATOM 975 CA TYR A 87 19.910 6.928 -2.958 1.00 0.00 C ATOM 976 C TYR A 87 19.073 8.159 -3.085 1.00 0.00 C ATOM 977 O TYR A 87 18.831 8.642 -4.199 1.00 0.00 O ATOM 978 CB TYR A 87 21.403 7.282 -2.963 1.00 0.00 C ATOM 979 CG TYR A 87 22.334 6.156 -2.534 1.00 0.00 C ATOM 980 CD1 TYR A 87 22.377 4.948 -3.219 1.00 0.00 C ATOM 981 CD2 TYR A 87 23.187 6.320 -1.453 1.00 0.00 C ATOM 982 CE1 TYR A 87 23.239 3.937 -2.837 1.00 0.00 C ATOM 983 CE2 TYR A 87 24.049 5.314 -1.063 1.00 0.00 C ATOM 984 CZ TYR A 87 24.073 4.126 -1.758 1.00 0.00 C ATOM 985 OH TYR A 87 24.929 3.120 -1.365 1.00 0.00 O ATOM 0 H TYR A 87 19.929 6.316 -4.934 1.00 0.00 H new ATOM 0 HA TYR A 87 19.708 6.436 -2.006 1.00 0.00 H new ATOM 0 HB2 TYR A 87 21.682 7.601 -3.967 1.00 0.00 H new ATOM 0 HB3 TYR A 87 21.561 8.135 -2.303 1.00 0.00 H new ATOM 0 HD1 TYR A 87 21.725 4.796 -4.066 1.00 0.00 H new ATOM 0 HD2 TYR A 87 23.177 7.251 -0.906 1.00 0.00 H new ATOM 0 HE1 TYR A 87 23.258 3.005 -3.382 1.00 0.00 H new ATOM 0 HE2 TYR A 87 24.702 5.459 -0.215 1.00 0.00 H new ATOM 0 HH TYR A 87 25.448 3.417 -0.588 1.00 0.00 H new ATOM 995 N ASN A 88 18.612 8.653 -1.971 1.00 0.00 N ATOM 996 CA ASN A 88 17.795 9.850 -1.931 1.00 0.00 C ATOM 997 C ASN A 88 18.666 11.048 -2.326 1.00 0.00 C ATOM 998 O ASN A 88 19.882 10.969 -2.193 1.00 0.00 O ATOM 999 CB ASN A 88 17.188 10.011 -0.525 1.00 0.00 C ATOM 1000 CG ASN A 88 16.248 11.189 -0.394 1.00 0.00 C ATOM 1001 OD1 ASN A 88 15.617 11.617 -1.365 1.00 0.00 O ATOM 1002 ND2 ASN A 88 16.124 11.699 0.801 1.00 0.00 N ATOM 0 H ASN A 88 18.789 8.240 -1.055 1.00 0.00 H new ATOM 0 HA ASN A 88 16.967 9.782 -2.636 1.00 0.00 H new ATOM 0 HB2 ASN A 88 16.650 9.099 -0.266 1.00 0.00 H new ATOM 0 HB3 ASN A 88 17.996 10.121 0.198 1.00 0.00 H new ATOM 0 HD21 ASN A 88 15.487 12.480 0.959 1.00 0.00 H new ATOM 0 HD22 ASN A 88 16.664 11.316 1.577 1.00 0.00 H new ATOM 1009 N SER A 89 18.046 12.143 -2.758 1.00 0.00 N ATOM 1010 CA SER A 89 18.734 13.308 -3.344 1.00 0.00 C ATOM 1011 C SER A 89 19.888 13.889 -2.483 1.00 0.00 C ATOM 1012 O SER A 89 20.789 14.519 -3.017 1.00 0.00 O ATOM 1013 CB SER A 89 17.711 14.406 -3.704 1.00 0.00 C ATOM 1014 OG SER A 89 18.329 15.514 -4.356 1.00 0.00 O ATOM 0 H SER A 89 17.033 12.255 -2.713 1.00 0.00 H new ATOM 0 HA SER A 89 19.219 12.937 -4.247 1.00 0.00 H new ATOM 0 HB2 SER A 89 16.941 13.987 -4.352 1.00 0.00 H new ATOM 0 HB3 SER A 89 17.213 14.750 -2.797 1.00 0.00 H new ATOM 0 HG SER A 89 17.650 16.188 -4.570 1.00 0.00 H new ATOM 1020 N GLU A 90 19.866 13.673 -1.179 1.00 0.00 N ATOM 1021 CA GLU A 90 20.939 14.170 -0.323 1.00 0.00 C ATOM 1022 C GLU A 90 22.093 13.147 -0.210 1.00 0.00 C ATOM 1023 O GLU A 90 23.003 13.309 0.618 1.00 0.00 O ATOM 1024 CB GLU A 90 20.412 14.502 1.074 1.00 0.00 C ATOM 1025 CG GLU A 90 19.800 13.318 1.789 1.00 0.00 C ATOM 1026 CD GLU A 90 19.516 13.601 3.234 1.00 0.00 C ATOM 1027 OE1 GLU A 90 20.400 13.372 4.078 1.00 0.00 O ATOM 1028 OE2 GLU A 90 18.410 14.048 3.554 1.00 0.00 O ATOM 0 H GLU A 90 19.129 13.164 -0.691 1.00 0.00 H new ATOM 0 HA GLU A 90 21.325 15.078 -0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 90 21.230 14.897 1.677 1.00 0.00 H new ATOM 0 HB3 GLU A 90 19.666 15.292 0.993 1.00 0.00 H new ATOM 0 HG2 GLU A 90 18.874 13.035 1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 90 20.475 12.465 1.715 1.00 0.00 H new ATOM 1035 N GLY A 91 22.041 12.104 -1.023 1.00 0.00 N ATOM 1036 CA GLY A 91 23.059 11.072 -0.984 1.00 0.00 C ATOM 1037 C GLY A 91 22.822 10.126 0.172 1.00 0.00 C ATOM 1038 O GLY A 91 23.765 9.596 0.767 1.00 0.00 O ATOM 0 H GLY A 91 21.307 11.952 -1.715 1.00 0.00 H new ATOM 0 HA2 GLY A 91 23.055 10.516 -1.921 1.00 0.00 H new ATOM 0 HA3 GLY A 91 24.044 11.530 -0.889 1.00 0.00 H new ATOM 1042 N LYS A 92 21.567 9.928 0.491 1.00 0.00 N ATOM 1043 CA LYS A 92 21.168 9.129 1.631 1.00 0.00 C ATOM 1044 C LYS A 92 20.651 7.768 1.190 1.00 0.00 C ATOM 1045 O LYS A 92 19.795 7.675 0.307 1.00 0.00 O ATOM 1046 CB LYS A 92 20.087 9.879 2.413 1.00 0.00 C ATOM 1047 CG LYS A 92 19.503 9.151 3.608 1.00 0.00 C ATOM 1048 CD LYS A 92 18.385 9.975 4.220 1.00 0.00 C ATOM 1049 CE LYS A 92 17.769 9.291 5.421 1.00 0.00 C ATOM 1050 NZ LYS A 92 16.659 10.076 5.994 1.00 0.00 N ATOM 0 H LYS A 92 20.785 10.318 -0.035 1.00 0.00 H new ATOM 0 HA LYS A 92 22.036 8.963 2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 92 20.506 10.824 2.758 1.00 0.00 H new ATOM 0 HB3 LYS A 92 19.274 10.122 1.728 1.00 0.00 H new ATOM 0 HG2 LYS A 92 19.122 8.177 3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 92 20.281 8.970 4.350 1.00 0.00 H new ATOM 0 HD2 LYS A 92 18.773 10.949 4.517 1.00 0.00 H new ATOM 0 HD3 LYS A 92 17.615 10.154 3.470 1.00 0.00 H new ATOM 0 HE2 LYS A 92 17.404 8.306 5.130 1.00 0.00 H new ATOM 0 HE3 LYS A 92 18.534 9.136 6.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 16.265 9.573 6.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 17.012 11.007 6.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 15.917 10.203 5.276 1.00 0.00 H new ATOM 1064 N ARG A 93 21.168 6.742 1.800 1.00 0.00 N ATOM 1065 CA ARG A 93 20.762 5.386 1.536 1.00 0.00 C ATOM 1066 C ARG A 93 19.700 4.993 2.560 1.00 0.00 C ATOM 1067 O ARG A 93 19.593 5.614 3.617 1.00 0.00 O ATOM 1068 CB ARG A 93 21.982 4.462 1.631 1.00 0.00 C ATOM 1069 CG ARG A 93 21.719 3.007 1.287 1.00 0.00 C ATOM 1070 CD ARG A 93 22.990 2.202 1.352 1.00 0.00 C ATOM 1071 NE ARG A 93 22.760 0.787 1.060 1.00 0.00 N ATOM 1072 CZ ARG A 93 23.658 -0.040 0.528 1.00 0.00 C ATOM 1073 NH1 ARG A 93 24.842 0.418 0.140 1.00 0.00 N ATOM 1074 NH2 ARG A 93 23.357 -1.317 0.352 1.00 0.00 N ATOM 0 H ARG A 93 21.897 6.822 2.509 1.00 0.00 H new ATOM 0 HA ARG A 93 20.344 5.297 0.533 1.00 0.00 H new ATOM 0 HB2 ARG A 93 22.758 4.841 0.966 1.00 0.00 H new ATOM 0 HB3 ARG A 93 22.378 4.513 2.645 1.00 0.00 H new ATOM 0 HG2 ARG A 93 20.985 2.592 1.978 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.290 2.937 0.287 1.00 0.00 H new ATOM 0 HD2 ARG A 93 23.711 2.606 0.642 1.00 0.00 H new ATOM 0 HD3 ARG A 93 23.431 2.300 2.344 1.00 0.00 H new ATOM 0 HE ARG A 93 21.841 0.404 1.281 1.00 0.00 H new ATOM 0 HH11 ARG A 93 25.067 1.407 0.249 1.00 0.00 H new ATOM 0 HH12 ARG A 93 25.527 -0.219 -0.267 1.00 0.00 H new ATOM 0 HH21 ARG A 93 22.438 -1.667 0.624 1.00 0.00 H new ATOM 0 HH22 ARG A 93 24.044 -1.951 -0.055 1.00 0.00 H new ATOM 1088 N LEU A 94 18.922 3.998 2.244 1.00 0.00 N ATOM 1089 CA LEU A 94 17.874 3.520 3.112 1.00 0.00 C ATOM 1090 C LEU A 94 17.773 2.011 2.910 1.00 0.00 C ATOM 1091 O LEU A 94 18.705 1.408 2.368 1.00 0.00 O ATOM 1092 CB LEU A 94 16.535 4.234 2.777 1.00 0.00 C ATOM 1093 CG LEU A 94 15.754 3.813 1.505 1.00 0.00 C ATOM 1094 CD1 LEU A 94 14.525 4.663 1.354 1.00 0.00 C ATOM 1095 CD2 LEU A 94 16.592 3.880 0.241 1.00 0.00 C ATOM 0 H LEU A 94 18.995 3.486 1.365 1.00 0.00 H new ATOM 0 HA LEU A 94 18.095 3.738 4.157 1.00 0.00 H new ATOM 0 HB2 LEU A 94 15.870 4.102 3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 94 16.743 5.301 2.697 1.00 0.00 H new ATOM 0 HG LEU A 94 15.473 2.768 1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 94 13.982 4.361 0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 94 13.885 4.535 2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 94 14.815 5.710 1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 94 15.988 3.573 -0.613 1.00 0.00 H new ATOM 0 HD22 LEU A 94 16.942 4.901 0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 94 17.449 3.214 0.337 1.00 0.00 H new ATOM 1107 N ASN A 95 16.686 1.403 3.317 1.00 0.00 N ATOM 1108 CA ASN A 95 16.512 -0.037 3.130 1.00 0.00 C ATOM 1109 C ASN A 95 16.168 -0.345 1.672 1.00 0.00 C ATOM 1110 O ASN A 95 15.520 0.448 1.005 1.00 0.00 O ATOM 1111 CB ASN A 95 15.450 -0.625 4.082 1.00 0.00 C ATOM 1112 CG ASN A 95 15.870 -0.764 5.554 1.00 0.00 C ATOM 1113 OD1 ASN A 95 15.361 -1.635 6.269 1.00 0.00 O ATOM 1114 ND2 ASN A 95 16.770 0.068 6.024 1.00 0.00 N ATOM 0 H ASN A 95 15.906 1.870 3.779 1.00 0.00 H new ATOM 0 HA ASN A 95 17.459 -0.516 3.378 1.00 0.00 H new ATOM 0 HB2 ASN A 95 14.561 0.004 4.036 1.00 0.00 H new ATOM 0 HB3 ASN A 95 15.164 -1.609 3.712 1.00 0.00 H new ATOM 0 HD21 ASN A 95 17.064 0.004 6.999 1.00 0.00 H new ATOM 0 HD22 ASN A 95 17.176 0.778 5.414 1.00 0.00 H new ATOM 1121 N THR A 96 16.630 -1.473 1.168 1.00 0.00 N ATOM 1122 CA THR A 96 16.424 -1.804 -0.227 1.00 0.00 C ATOM 1123 C THR A 96 15.131 -2.627 -0.461 1.00 0.00 C ATOM 1124 O THR A 96 14.090 -2.068 -0.825 1.00 0.00 O ATOM 1125 CB THR A 96 17.650 -2.551 -0.797 1.00 0.00 C ATOM 1126 OG1 THR A 96 18.828 -1.801 -0.508 1.00 0.00 O ATOM 1127 CG2 THR A 96 17.533 -2.727 -2.302 1.00 0.00 C ATOM 0 H THR A 96 17.148 -2.172 1.701 1.00 0.00 H new ATOM 0 HA THR A 96 16.302 -0.861 -0.759 1.00 0.00 H new ATOM 0 HB THR A 96 17.699 -3.537 -0.335 1.00 0.00 H new ATOM 0 HG1 THR A 96 19.611 -2.270 -0.866 1.00 0.00 H new ATOM 0 HG21 THR A 96 18.410 -3.256 -2.676 1.00 0.00 H new ATOM 0 HG22 THR A 96 16.637 -3.303 -2.532 1.00 0.00 H new ATOM 0 HG23 THR A 96 17.469 -1.749 -2.779 1.00 0.00 H new ATOM 1135 N ARG A 97 15.185 -3.923 -0.184 1.00 0.00 N ATOM 1136 CA ARG A 97 14.071 -4.843 -0.474 1.00 0.00 C ATOM 1137 C ARG A 97 12.971 -4.631 0.525 1.00 0.00 C ATOM 1138 O ARG A 97 11.781 -4.669 0.195 1.00 0.00 O ATOM 1139 CB ARG A 97 14.539 -6.288 -0.351 1.00 0.00 C ATOM 1140 CG ARG A 97 15.676 -6.684 -1.259 1.00 0.00 C ATOM 1141 CD ARG A 97 16.170 -8.059 -0.879 1.00 0.00 C ATOM 1142 NE ARG A 97 17.302 -8.508 -1.696 1.00 0.00 N ATOM 1143 CZ ARG A 97 18.229 -9.388 -1.297 1.00 0.00 C ATOM 1144 NH1 ARG A 97 18.290 -9.771 -0.034 1.00 0.00 N ATOM 1145 NH2 ARG A 97 19.124 -9.831 -2.156 1.00 0.00 N ATOM 0 H ARG A 97 15.993 -4.373 0.246 1.00 0.00 H new ATOM 0 HA ARG A 97 13.717 -4.647 -1.486 1.00 0.00 H new ATOM 0 HB2 ARG A 97 14.843 -6.466 0.681 1.00 0.00 H new ATOM 0 HB3 ARG A 97 13.692 -6.944 -0.552 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.344 -6.679 -2.297 1.00 0.00 H new ATOM 0 HG3 ARG A 97 16.487 -5.960 -1.180 1.00 0.00 H new ATOM 0 HD2 ARG A 97 16.465 -8.056 0.170 1.00 0.00 H new ATOM 0 HD3 ARG A 97 15.352 -8.773 -0.978 1.00 0.00 H new ATOM 0 HE ARG A 97 17.390 -8.122 -2.636 1.00 0.00 H new ATOM 0 HH11 ARG A 97 17.628 -9.396 0.645 1.00 0.00 H new ATOM 0 HH12 ARG A 97 18.999 -10.442 0.262 1.00 0.00 H new ATOM 0 HH21 ARG A 97 19.110 -9.504 -3.122 1.00 0.00 H new ATOM 0 HH22 ARG A 97 19.831 -10.501 -1.855 1.00 0.00 H new ATOM 1159 N GLU A 98 13.399 -4.386 1.742 1.00 0.00 N ATOM 1160 CA GLU A 98 12.538 -4.195 2.876 1.00 0.00 C ATOM 1161 C GLU A 98 11.622 -3.034 2.603 1.00 0.00 C ATOM 1162 O GLU A 98 10.403 -3.149 2.655 1.00 0.00 O ATOM 1163 CB GLU A 98 13.374 -3.831 4.128 1.00 0.00 C ATOM 1164 CG GLU A 98 14.563 -4.754 4.457 1.00 0.00 C ATOM 1165 CD GLU A 98 15.834 -4.449 3.657 1.00 0.00 C ATOM 1166 OE1 GLU A 98 15.889 -4.719 2.444 1.00 0.00 O ATOM 1167 OE2 GLU A 98 16.805 -3.935 4.228 1.00 0.00 O ATOM 0 H GLU A 98 14.390 -4.313 1.973 1.00 0.00 H new ATOM 0 HA GLU A 98 11.980 -5.115 3.047 1.00 0.00 H new ATOM 0 HB2 GLU A 98 13.755 -2.818 4.000 1.00 0.00 H new ATOM 0 HB3 GLU A 98 12.707 -3.815 4.990 1.00 0.00 H new ATOM 0 HG2 GLU A 98 14.788 -4.673 5.520 1.00 0.00 H new ATOM 0 HG3 GLU A 98 14.269 -5.787 4.271 1.00 0.00 H new ATOM 1174 N PHE A 99 12.236 -1.945 2.217 1.00 0.00 N ATOM 1175 CA PHE A 99 11.547 -0.722 1.962 1.00 0.00 C ATOM 1176 C PHE A 99 10.692 -0.847 0.731 1.00 0.00 C ATOM 1177 O PHE A 99 9.589 -0.347 0.704 1.00 0.00 O ATOM 1178 CB PHE A 99 12.542 0.395 1.794 1.00 0.00 C ATOM 1179 CG PHE A 99 11.948 1.756 1.797 1.00 0.00 C ATOM 1180 CD1 PHE A 99 11.648 2.363 2.994 1.00 0.00 C ATOM 1181 CD2 PHE A 99 11.709 2.438 0.617 1.00 0.00 C ATOM 1182 CE1 PHE A 99 11.118 3.631 3.023 1.00 0.00 C ATOM 1183 CE2 PHE A 99 11.185 3.708 0.635 1.00 0.00 C ATOM 1184 CZ PHE A 99 10.890 4.308 1.838 1.00 0.00 C ATOM 0 H PHE A 99 13.244 -1.890 2.071 1.00 0.00 H new ATOM 0 HA PHE A 99 10.898 -0.498 2.809 1.00 0.00 H new ATOM 0 HB2 PHE A 99 13.278 0.332 2.595 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.078 0.249 0.856 1.00 0.00 H new ATOM 0 HD1 PHE A 99 11.831 1.838 3.920 1.00 0.00 H new ATOM 0 HD2 PHE A 99 11.937 1.967 -0.328 1.00 0.00 H new ATOM 0 HE1 PHE A 99 10.880 4.097 3.968 1.00 0.00 H new ATOM 0 HE2 PHE A 99 11.005 4.233 -0.291 1.00 0.00 H new ATOM 0 HZ PHE A 99 10.481 5.307 1.857 1.00 0.00 H new ATOM 1194 N ARG A 100 11.201 -1.546 -0.281 1.00 0.00 N ATOM 1195 CA ARG A 100 10.475 -1.696 -1.528 1.00 0.00 C ATOM 1196 C ARG A 100 9.148 -2.392 -1.275 1.00 0.00 C ATOM 1197 O ARG A 100 8.115 -1.923 -1.730 1.00 0.00 O ATOM 1198 CB ARG A 100 11.289 -2.472 -2.577 1.00 0.00 C ATOM 1199 CG ARG A 100 10.680 -2.443 -3.980 1.00 0.00 C ATOM 1200 CD ARG A 100 10.655 -1.020 -4.530 1.00 0.00 C ATOM 1201 NE ARG A 100 10.005 -0.913 -5.844 1.00 0.00 N ATOM 1202 CZ ARG A 100 9.872 0.237 -6.532 1.00 0.00 C ATOM 1203 NH1 ARG A 100 10.441 1.351 -6.079 1.00 0.00 N ATOM 1204 NH2 ARG A 100 9.199 0.263 -7.685 1.00 0.00 N ATOM 0 H ARG A 100 12.108 -2.013 -0.257 1.00 0.00 H new ATOM 0 HA ARG A 100 10.293 -0.698 -1.927 1.00 0.00 H new ATOM 0 HB2 ARG A 100 12.296 -2.058 -2.620 1.00 0.00 H new ATOM 0 HB3 ARG A 100 11.384 -3.509 -2.254 1.00 0.00 H new ATOM 0 HG2 ARG A 100 11.257 -3.085 -4.645 1.00 0.00 H new ATOM 0 HG3 ARG A 100 9.667 -2.844 -3.950 1.00 0.00 H new ATOM 0 HD2 ARG A 100 10.135 -0.374 -3.822 1.00 0.00 H new ATOM 0 HD3 ARG A 100 11.677 -0.650 -4.608 1.00 0.00 H new ATOM 0 HE ARG A 100 9.630 -1.765 -6.262 1.00 0.00 H new ATOM 0 HH11 ARG A 100 10.977 1.333 -5.212 1.00 0.00 H new ATOM 0 HH12 ARG A 100 10.341 2.223 -6.599 1.00 0.00 H new ATOM 0 HH21 ARG A 100 8.781 -0.592 -8.051 1.00 0.00 H new ATOM 0 HH22 ARG A 100 9.103 1.138 -8.200 1.00 0.00 H new ATOM 1218 N THR A 101 9.184 -3.467 -0.509 1.00 0.00 N ATOM 1219 CA THR A 101 7.990 -4.207 -0.188 1.00 0.00 C ATOM 1220 C THR A 101 7.083 -3.398 0.761 1.00 0.00 C ATOM 1221 O THR A 101 5.914 -3.181 0.463 1.00 0.00 O ATOM 1222 CB THR A 101 8.366 -5.559 0.464 1.00 0.00 C ATOM 1223 OG1 THR A 101 9.360 -6.213 -0.355 1.00 0.00 O ATOM 1224 CG2 THR A 101 7.137 -6.462 0.576 1.00 0.00 C ATOM 0 H THR A 101 10.037 -3.845 -0.097 1.00 0.00 H new ATOM 0 HA THR A 101 7.442 -4.394 -1.111 1.00 0.00 H new ATOM 0 HB THR A 101 8.758 -5.374 1.464 1.00 0.00 H new ATOM 0 HG1 THR A 101 10.236 -5.804 -0.195 1.00 0.00 H new ATOM 0 HG21 THR A 101 7.421 -7.408 1.037 1.00 0.00 H new ATOM 0 HG22 THR A 101 6.381 -5.972 1.189 1.00 0.00 H new ATOM 0 HG23 THR A 101 6.732 -6.650 -0.418 1.00 0.00 H new ATOM 1232 N ARG A 102 7.657 -2.889 1.852 1.00 0.00 N ATOM 1233 CA ARG A 102 6.889 -2.172 2.881 1.00 0.00 C ATOM 1234 C ARG A 102 6.268 -0.895 2.360 1.00 0.00 C ATOM 1235 O ARG A 102 5.092 -0.632 2.604 1.00 0.00 O ATOM 1236 CB ARG A 102 7.740 -1.881 4.108 1.00 0.00 C ATOM 1237 CG ARG A 102 8.163 -3.117 4.866 1.00 0.00 C ATOM 1238 CD ARG A 102 9.102 -2.770 6.000 1.00 0.00 C ATOM 1239 NE ARG A 102 9.518 -3.963 6.733 1.00 0.00 N ATOM 1240 CZ ARG A 102 10.677 -4.107 7.371 1.00 0.00 C ATOM 1241 NH1 ARG A 102 11.547 -3.098 7.425 1.00 0.00 N ATOM 1242 NH2 ARG A 102 10.962 -5.258 7.966 1.00 0.00 N ATOM 0 H ARG A 102 8.655 -2.958 2.050 1.00 0.00 H new ATOM 0 HA ARG A 102 6.075 -2.837 3.169 1.00 0.00 H new ATOM 0 HB2 ARG A 102 8.630 -1.334 3.799 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.182 -1.228 4.779 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.282 -3.623 5.262 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.652 -3.814 4.186 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.980 -2.260 5.604 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.611 -2.076 6.681 1.00 0.00 H new ATOM 0 HE ARG A 102 8.868 -4.749 6.758 1.00 0.00 H new ATOM 0 HH11 ARG A 102 11.326 -2.209 6.976 1.00 0.00 H new ATOM 0 HH12 ARG A 102 12.434 -3.215 7.916 1.00 0.00 H new ATOM 0 HH21 ARG A 102 10.294 -6.028 7.933 1.00 0.00 H new ATOM 0 HH22 ARG A 102 11.849 -5.373 8.456 1.00 0.00 H new ATOM 1256 N LYS A 103 7.044 -0.108 1.637 1.00 0.00 N ATOM 1257 CA LYS A 103 6.542 1.118 1.072 1.00 0.00 C ATOM 1258 C LYS A 103 5.478 0.812 0.039 1.00 0.00 C ATOM 1259 O LYS A 103 4.470 1.493 -0.022 1.00 0.00 O ATOM 1260 CB LYS A 103 7.658 2.015 0.501 1.00 0.00 C ATOM 1261 CG LYS A 103 7.173 3.383 -0.004 1.00 0.00 C ATOM 1262 CD LYS A 103 6.446 4.180 1.089 1.00 0.00 C ATOM 1263 CE LYS A 103 7.353 4.547 2.255 1.00 0.00 C ATOM 1264 NZ LYS A 103 6.591 5.131 3.381 1.00 0.00 N ATOM 0 H LYS A 103 8.024 -0.302 1.431 1.00 0.00 H new ATOM 0 HA LYS A 103 6.090 1.694 1.879 1.00 0.00 H new ATOM 0 HB2 LYS A 103 8.412 2.172 1.272 1.00 0.00 H new ATOM 0 HB3 LYS A 103 8.146 1.490 -0.320 1.00 0.00 H new ATOM 0 HG2 LYS A 103 8.026 3.958 -0.365 1.00 0.00 H new ATOM 0 HG3 LYS A 103 6.504 3.239 -0.852 1.00 0.00 H new ATOM 0 HD2 LYS A 103 6.034 5.091 0.655 1.00 0.00 H new ATOM 0 HD3 LYS A 103 5.604 3.595 1.460 1.00 0.00 H new ATOM 0 HE2 LYS A 103 7.883 3.658 2.597 1.00 0.00 H new ATOM 0 HE3 LYS A 103 8.107 5.258 1.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 7.183 5.827 3.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 5.737 5.600 3.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 6.316 4.377 4.042 1.00 0.00 H new ATOM 1278 N LYS A 104 5.691 -0.257 -0.743 1.00 0.00 N ATOM 1279 CA LYS A 104 4.725 -0.665 -1.758 1.00 0.00 C ATOM 1280 C LYS A 104 3.386 -0.956 -1.102 1.00 0.00 C ATOM 1281 O LYS A 104 2.362 -0.586 -1.624 1.00 0.00 O ATOM 1282 CB LYS A 104 5.200 -1.912 -2.528 1.00 0.00 C ATOM 1283 CG LYS A 104 4.280 -2.344 -3.660 1.00 0.00 C ATOM 1284 CD LYS A 104 4.217 -1.308 -4.770 1.00 0.00 C ATOM 1285 CE LYS A 104 3.218 -1.707 -5.841 1.00 0.00 C ATOM 1286 NZ LYS A 104 3.526 -3.024 -6.453 1.00 0.00 N ATOM 0 H LYS A 104 6.521 -0.848 -0.688 1.00 0.00 H new ATOM 0 HA LYS A 104 4.624 0.154 -2.470 1.00 0.00 H new ATOM 0 HB2 LYS A 104 6.191 -1.715 -2.937 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.304 -2.739 -1.826 1.00 0.00 H new ATOM 0 HG2 LYS A 104 4.629 -3.292 -4.069 1.00 0.00 H new ATOM 0 HG3 LYS A 104 3.278 -2.516 -3.267 1.00 0.00 H new ATOM 0 HD2 LYS A 104 3.938 -0.341 -4.352 1.00 0.00 H new ATOM 0 HD3 LYS A 104 5.204 -1.190 -5.217 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.219 -1.738 -5.406 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.203 -0.944 -6.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.909 -3.177 -7.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.520 -3.041 -6.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.366 -3.777 -5.754 1.00 0.00 H new ATOM 1300 N LEU A 105 3.424 -1.574 0.069 1.00 0.00 N ATOM 1301 CA LEU A 105 2.217 -1.898 0.832 1.00 0.00 C ATOM 1302 C LEU A 105 1.456 -0.633 1.177 1.00 0.00 C ATOM 1303 O LEU A 105 0.224 -0.572 1.058 1.00 0.00 O ATOM 1304 CB LEU A 105 2.586 -2.600 2.130 1.00 0.00 C ATOM 1305 CG LEU A 105 3.469 -3.823 2.030 1.00 0.00 C ATOM 1306 CD1 LEU A 105 3.680 -4.418 3.397 1.00 0.00 C ATOM 1307 CD2 LEU A 105 2.888 -4.832 1.061 1.00 0.00 C ATOM 0 H LEU A 105 4.290 -1.867 0.521 1.00 0.00 H new ATOM 0 HA LEU A 105 1.597 -2.550 0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 105 3.084 -1.876 2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.662 -2.891 2.631 1.00 0.00 H new ATOM 0 HG LEU A 105 4.442 -3.527 1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.317 -5.299 3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.158 -3.683 4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 105 2.718 -4.704 3.822 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.542 -5.703 1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.901 -5.140 1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 105 2.803 -4.380 0.073 1.00 0.00 H new ATOM 1319 N GLU A 106 2.199 0.373 1.587 1.00 0.00 N ATOM 1320 CA GLU A 106 1.638 1.651 1.944 1.00 0.00 C ATOM 1321 C GLU A 106 1.052 2.309 0.706 1.00 0.00 C ATOM 1322 O GLU A 106 -0.045 2.863 0.742 1.00 0.00 O ATOM 1323 CB GLU A 106 2.707 2.546 2.542 1.00 0.00 C ATOM 1324 CG GLU A 106 3.411 1.964 3.753 1.00 0.00 C ATOM 1325 CD GLU A 106 4.376 2.948 4.353 1.00 0.00 C ATOM 1326 OE1 GLU A 106 3.937 3.954 4.917 1.00 0.00 O ATOM 1327 OE2 GLU A 106 5.601 2.762 4.231 1.00 0.00 O ATOM 0 H GLU A 106 3.213 0.323 1.681 1.00 0.00 H new ATOM 0 HA GLU A 106 0.853 1.500 2.685 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.451 2.764 1.775 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.252 3.495 2.824 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.672 1.675 4.501 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.945 1.058 3.465 1.00 0.00 H new ATOM 1334 N GLU A 107 1.789 2.211 -0.385 1.00 0.00 N ATOM 1335 CA GLU A 107 1.395 2.756 -1.668 1.00 0.00 C ATOM 1336 C GLU A 107 0.139 2.073 -2.215 1.00 0.00 C ATOM 1337 O GLU A 107 -0.754 2.745 -2.721 1.00 0.00 O ATOM 1338 CB GLU A 107 2.560 2.694 -2.657 1.00 0.00 C ATOM 1339 CG GLU A 107 3.727 3.595 -2.249 1.00 0.00 C ATOM 1340 CD GLU A 107 4.879 3.624 -3.235 1.00 0.00 C ATOM 1341 OE1 GLU A 107 5.758 2.738 -3.184 1.00 0.00 O ATOM 1342 OE2 GLU A 107 4.949 4.571 -4.065 1.00 0.00 O ATOM 0 H GLU A 107 2.694 1.742 -0.403 1.00 0.00 H new ATOM 0 HA GLU A 107 1.136 3.805 -1.524 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.911 1.665 -2.736 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.208 2.987 -3.646 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.355 4.611 -2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.103 3.264 -1.281 1.00 0.00 H new ATOM 1349 N GLU A 108 0.066 0.751 -2.080 1.00 0.00 N ATOM 1350 CA GLU A 108 -1.109 -0.019 -2.485 1.00 0.00 C ATOM 1351 C GLU A 108 -2.302 0.448 -1.689 1.00 0.00 C ATOM 1352 O GLU A 108 -3.384 0.689 -2.237 1.00 0.00 O ATOM 1353 CB GLU A 108 -0.886 -1.508 -2.224 1.00 0.00 C ATOM 1354 CG GLU A 108 0.217 -2.130 -3.047 1.00 0.00 C ATOM 1355 CD GLU A 108 -0.126 -2.255 -4.502 1.00 0.00 C ATOM 1356 OE1 GLU A 108 -0.180 -1.246 -5.209 1.00 0.00 O ATOM 1357 OE2 GLU A 108 -0.298 -3.391 -4.971 1.00 0.00 O ATOM 0 H GLU A 108 0.818 0.184 -1.688 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.282 0.132 -3.551 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.657 -1.648 -1.168 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.815 -2.042 -2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.120 -1.529 -2.944 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.445 -3.119 -2.648 1.00 0.00 H new ATOM 1364 N ARG A 109 -2.092 0.601 -0.386 1.00 0.00 N ATOM 1365 CA ARG A 109 -3.128 1.085 0.488 1.00 0.00 C ATOM 1366 C ARG A 109 -3.546 2.474 0.080 1.00 0.00 C ATOM 1367 O ARG A 109 -4.716 2.754 -0.012 1.00 0.00 O ATOM 1368 CB ARG A 109 -2.671 1.115 1.943 1.00 0.00 C ATOM 1369 CG ARG A 109 -3.729 1.680 2.878 1.00 0.00 C ATOM 1370 CD ARG A 109 -3.228 1.822 4.286 1.00 0.00 C ATOM 1371 NE ARG A 109 -2.096 2.751 4.409 1.00 0.00 N ATOM 1372 CZ ARG A 109 -1.313 2.808 5.508 1.00 0.00 C ATOM 1373 NH1 ARG A 109 -1.639 2.079 6.570 1.00 0.00 N ATOM 1374 NH2 ARG A 109 -0.244 3.593 5.548 1.00 0.00 N ATOM 0 H ARG A 109 -1.208 0.393 0.079 1.00 0.00 H new ATOM 0 HA ARG A 109 -3.970 0.398 0.402 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.414 0.104 2.260 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.764 1.714 2.023 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -4.053 2.654 2.510 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -4.603 1.029 2.870 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -4.043 2.168 4.921 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -2.927 0.843 4.658 1.00 0.00 H new ATOM 0 HE ARG A 109 -1.893 3.379 3.632 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -2.470 1.488 6.547 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -1.058 2.111 7.408 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.002 4.166 4.740 1.00 0.00 H new ATOM 0 HH22 ARG A 109 0.336 3.623 6.387 1.00 0.00 H new ATOM 1388 N HIS A 110 -2.573 3.321 -0.194 1.00 0.00 N ATOM 1389 CA HIS A 110 -2.818 4.701 -0.564 1.00 0.00 C ATOM 1390 C HIS A 110 -3.606 4.773 -1.865 1.00 0.00 C ATOM 1391 O HIS A 110 -4.524 5.589 -2.003 1.00 0.00 O ATOM 1392 CB HIS A 110 -1.494 5.474 -0.683 1.00 0.00 C ATOM 1393 CG HIS A 110 -1.681 6.935 -0.923 1.00 0.00 C ATOM 1394 ND1 HIS A 110 -0.904 7.694 -1.765 1.00 0.00 N ATOM 1395 CD2 HIS A 110 -2.572 7.776 -0.375 1.00 0.00 C ATOM 1396 CE1 HIS A 110 -1.343 8.955 -1.694 1.00 0.00 C ATOM 1397 NE2 HIS A 110 -2.361 9.056 -0.854 1.00 0.00 N ATOM 0 H HIS A 110 -1.585 3.070 -0.166 1.00 0.00 H new ATOM 0 HA HIS A 110 -3.413 5.168 0.221 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -0.917 5.334 0.231 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -0.907 5.051 -1.498 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.338 7.496 0.333 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -0.923 9.781 -2.248 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -2.880 9.900 -0.611 1.00 0.00 H new ATOM 1405 N ASN A 111 -3.262 3.904 -2.784 1.00 0.00 N ATOM 1406 CA ASN A 111 -3.928 3.821 -4.066 1.00 0.00 C ATOM 1407 C ASN A 111 -5.405 3.456 -3.847 1.00 0.00 C ATOM 1408 O ASN A 111 -6.307 4.013 -4.484 1.00 0.00 O ATOM 1409 CB ASN A 111 -3.230 2.777 -4.958 1.00 0.00 C ATOM 1410 CG ASN A 111 -3.718 2.788 -6.392 1.00 0.00 C ATOM 1411 OD1 ASN A 111 -4.111 3.828 -6.922 1.00 0.00 O ATOM 1412 ND2 ASN A 111 -3.675 1.655 -7.039 1.00 0.00 N ATOM 0 H ASN A 111 -2.507 3.229 -2.665 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.875 4.785 -4.571 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -2.156 2.960 -4.946 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -3.389 1.785 -4.536 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.972 1.613 -8.014 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.344 0.812 -6.570 1.00 0.00 H new ATOM 1419 N LEU A 112 -5.651 2.541 -2.928 1.00 0.00 N ATOM 1420 CA LEU A 112 -7.009 2.180 -2.574 1.00 0.00 C ATOM 1421 C LEU A 112 -7.697 3.293 -1.777 1.00 0.00 C ATOM 1422 O LEU A 112 -8.877 3.561 -1.984 1.00 0.00 O ATOM 1423 CB LEU A 112 -7.073 0.851 -1.828 1.00 0.00 C ATOM 1424 CG LEU A 112 -6.576 -0.385 -2.582 1.00 0.00 C ATOM 1425 CD1 LEU A 112 -6.860 -1.631 -1.777 1.00 0.00 C ATOM 1426 CD2 LEU A 112 -7.215 -0.489 -3.955 1.00 0.00 C ATOM 0 H LEU A 112 -4.929 2.036 -2.415 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.554 2.052 -3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.491 0.947 -0.911 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.107 0.676 -1.532 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.500 -0.286 -2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.503 -2.505 -2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.349 -1.568 -0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.934 -1.720 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.841 -1.377 -4.464 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.297 -0.561 -3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.966 0.396 -4.540 1.00 0.00 H new ATOM 1438 N ILE A 113 -6.943 3.947 -0.884 1.00 0.00 N ATOM 1439 CA ILE A 113 -7.455 5.070 -0.085 1.00 0.00 C ATOM 1440 C ILE A 113 -7.981 6.164 -0.997 1.00 0.00 C ATOM 1441 O ILE A 113 -9.117 6.588 -0.851 1.00 0.00 O ATOM 1442 CB ILE A 113 -6.365 5.695 0.869 1.00 0.00 C ATOM 1443 CG1 ILE A 113 -5.918 4.703 1.958 1.00 0.00 C ATOM 1444 CG2 ILE A 113 -6.876 6.985 1.512 1.00 0.00 C ATOM 1445 CD1 ILE A 113 -7.000 4.288 2.923 1.00 0.00 C ATOM 0 H ILE A 113 -5.968 3.716 -0.695 1.00 0.00 H new ATOM 0 HA ILE A 113 -8.253 4.663 0.536 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.498 5.928 0.251 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -5.521 3.810 1.475 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -5.100 5.150 2.523 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -6.106 7.396 2.165 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -7.116 7.709 0.734 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -7.771 6.771 2.096 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -6.589 3.589 3.652 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -7.383 5.168 3.440 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -7.811 3.807 2.376 1.00 0.00 H new ATOM 1457 N THR A 114 -7.191 6.556 -1.982 1.00 0.00 N ATOM 1458 CA THR A 114 -7.592 7.620 -2.873 1.00 0.00 C ATOM 1459 C THR A 114 -8.844 7.213 -3.692 1.00 0.00 C ATOM 1460 O THR A 114 -9.743 8.036 -3.924 1.00 0.00 O ATOM 1461 CB THR A 114 -6.405 8.123 -3.779 1.00 0.00 C ATOM 1462 OG1 THR A 114 -6.755 9.336 -4.442 1.00 0.00 O ATOM 1463 CG2 THR A 114 -5.995 7.102 -4.826 1.00 0.00 C ATOM 0 H THR A 114 -6.275 6.154 -2.181 1.00 0.00 H new ATOM 0 HA THR A 114 -7.873 8.476 -2.260 1.00 0.00 H new ATOM 0 HB THR A 114 -5.561 8.286 -3.108 1.00 0.00 H new ATOM 0 HG1 THR A 114 -6.005 9.633 -4.998 1.00 0.00 H new ATOM 0 HG21 THR A 114 -5.174 7.501 -5.421 1.00 0.00 H new ATOM 0 HG22 THR A 114 -5.673 6.185 -4.333 1.00 0.00 H new ATOM 0 HG23 THR A 114 -6.843 6.887 -5.476 1.00 0.00 H new ATOM 1471 N GLU A 115 -8.933 5.932 -4.046 1.00 0.00 N ATOM 1472 CA GLU A 115 -10.077 5.424 -4.784 1.00 0.00 C ATOM 1473 C GLU A 115 -11.330 5.415 -3.894 1.00 0.00 C ATOM 1474 O GLU A 115 -12.386 5.920 -4.297 1.00 0.00 O ATOM 1475 CB GLU A 115 -9.793 4.020 -5.363 1.00 0.00 C ATOM 1476 CG GLU A 115 -10.931 3.442 -6.210 1.00 0.00 C ATOM 1477 CD GLU A 115 -10.577 2.120 -6.856 1.00 0.00 C ATOM 1478 OE1 GLU A 115 -9.949 2.118 -7.953 1.00 0.00 O ATOM 1479 OE2 GLU A 115 -10.897 1.061 -6.297 1.00 0.00 O ATOM 0 H GLU A 115 -8.224 5.231 -3.831 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.261 6.092 -5.626 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.891 4.068 -5.973 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.586 3.336 -4.540 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -11.812 3.308 -5.582 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -11.199 4.159 -6.986 1.00 0.00 H new ATOM 1486 N MET A 116 -11.194 4.901 -2.671 1.00 0.00 N ATOM 1487 CA MET A 116 -12.322 4.793 -1.751 1.00 0.00 C ATOM 1488 C MET A 116 -12.788 6.160 -1.259 1.00 0.00 C ATOM 1489 O MET A 116 -13.980 6.382 -1.109 1.00 0.00 O ATOM 1490 CB MET A 116 -12.023 3.850 -0.575 1.00 0.00 C ATOM 1491 CG MET A 116 -13.222 3.615 0.343 1.00 0.00 C ATOM 1492 SD MET A 116 -12.865 2.476 1.692 1.00 0.00 S ATOM 1493 CE MET A 116 -14.425 2.490 2.584 1.00 0.00 C ATOM 0 H MET A 116 -10.312 4.553 -2.296 1.00 0.00 H new ATOM 0 HA MET A 116 -13.142 4.352 -2.318 1.00 0.00 H new ATOM 0 HB2 MET A 116 -11.683 2.891 -0.967 1.00 0.00 H new ATOM 0 HB3 MET A 116 -11.203 4.264 0.012 1.00 0.00 H new ATOM 0 HG2 MET A 116 -13.548 4.569 0.757 1.00 0.00 H new ATOM 0 HG3 MET A 116 -14.052 3.223 -0.246 1.00 0.00 H new ATOM 0 HE1 MET A 116 -14.251 2.223 3.626 1.00 0.00 H new ATOM 0 HE2 MET A 116 -14.864 3.486 2.534 1.00 0.00 H new ATOM 0 HE3 MET A 116 -15.108 1.770 2.134 1.00 0.00 H new ATOM 1503 N VAL A 117 -11.854 7.076 -1.038 1.00 0.00 N ATOM 1504 CA VAL A 117 -12.185 8.438 -0.623 1.00 0.00 C ATOM 1505 C VAL A 117 -12.996 9.155 -1.716 1.00 0.00 C ATOM 1506 O VAL A 117 -13.907 9.932 -1.424 1.00 0.00 O ATOM 1507 CB VAL A 117 -10.894 9.251 -0.231 1.00 0.00 C ATOM 1508 CG1 VAL A 117 -11.185 10.721 -0.049 1.00 0.00 C ATOM 1509 CG2 VAL A 117 -10.311 8.722 1.063 1.00 0.00 C ATOM 0 H VAL A 117 -10.854 6.901 -1.139 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.807 8.378 0.270 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.186 9.129 -1.050 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.267 11.243 0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.576 11.132 -0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.922 10.851 0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.419 9.294 1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.048 8.819 1.860 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.046 7.672 0.940 1.00 0.00 H new ATOM 1519 N ALA A 118 -12.687 8.859 -2.969 1.00 0.00 N ATOM 1520 CA ALA A 118 -13.408 9.450 -4.084 1.00 0.00 C ATOM 1521 C ALA A 118 -14.805 8.844 -4.200 1.00 0.00 C ATOM 1522 O ALA A 118 -15.769 9.538 -4.547 1.00 0.00 O ATOM 1523 CB ALA A 118 -12.644 9.242 -5.366 1.00 0.00 C ATOM 0 H ALA A 118 -11.944 8.215 -3.238 1.00 0.00 H new ATOM 0 HA ALA A 118 -13.508 10.520 -3.903 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -13.194 9.689 -6.194 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.664 9.712 -5.286 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -12.521 8.174 -5.547 1.00 0.00 H new ATOM 1529 N LEU A 119 -14.903 7.557 -3.897 1.00 0.00 N ATOM 1530 CA LEU A 119 -16.172 6.832 -3.940 1.00 0.00 C ATOM 1531 C LEU A 119 -17.068 7.239 -2.782 1.00 0.00 C ATOM 1532 O LEU A 119 -18.258 7.513 -2.956 1.00 0.00 O ATOM 1533 CB LEU A 119 -15.932 5.316 -3.853 1.00 0.00 C ATOM 1534 CG LEU A 119 -15.180 4.657 -5.006 1.00 0.00 C ATOM 1535 CD1 LEU A 119 -14.913 3.198 -4.681 1.00 0.00 C ATOM 1536 CD2 LEU A 119 -15.979 4.762 -6.294 1.00 0.00 C ATOM 0 H LEU A 119 -14.108 6.984 -3.614 1.00 0.00 H new ATOM 0 HA LEU A 119 -16.656 7.080 -4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -15.383 5.114 -2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -16.901 4.826 -3.759 1.00 0.00 H new ATOM 0 HG LEU A 119 -14.231 5.175 -5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -14.376 2.733 -5.508 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -14.311 3.131 -3.775 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -15.860 2.680 -4.527 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -15.427 4.287 -7.105 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -16.940 4.263 -6.168 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -16.145 5.812 -6.535 1.00 0.00 H new ATOM 1548 N ASN A 120 -16.492 7.285 -1.612 1.00 0.00 N ATOM 1549 CA ASN A 120 -17.241 7.544 -0.407 1.00 0.00 C ATOM 1550 C ASN A 120 -16.611 8.671 0.393 1.00 0.00 C ATOM 1551 O ASN A 120 -15.558 8.495 0.993 1.00 0.00 O ATOM 1552 CB ASN A 120 -17.291 6.287 0.460 1.00 0.00 C ATOM 1553 CG ASN A 120 -18.130 6.449 1.707 1.00 0.00 C ATOM 1554 OD1 ASN A 120 -19.083 7.213 1.738 1.00 0.00 O ATOM 1555 ND2 ASN A 120 -17.787 5.732 2.735 1.00 0.00 N ATOM 0 H ASN A 120 -15.493 7.145 -1.464 1.00 0.00 H new ATOM 0 HA ASN A 120 -18.251 7.836 -0.697 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -17.689 5.462 -0.132 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -16.276 6.013 0.747 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -18.319 5.797 3.603 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -16.985 5.104 2.674 1.00 0.00 H new ATOM 1562 N PRO A 121 -17.246 9.840 0.423 1.00 0.00 N ATOM 1563 CA PRO A 121 -16.752 11.001 1.193 1.00 0.00 C ATOM 1564 C PRO A 121 -16.847 10.780 2.720 1.00 0.00 C ATOM 1565 O PRO A 121 -16.154 11.440 3.509 1.00 0.00 O ATOM 1566 CB PRO A 121 -17.705 12.122 0.766 1.00 0.00 C ATOM 1567 CG PRO A 121 -18.943 11.402 0.360 1.00 0.00 C ATOM 1568 CD PRO A 121 -18.483 10.165 -0.318 1.00 0.00 C ATOM 0 HA PRO A 121 -15.699 11.205 0.998 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -17.897 12.817 1.584 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -17.293 12.705 -0.058 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -19.561 11.167 1.226 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -19.550 12.013 -0.309 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -19.220 9.365 -0.249 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -18.290 10.330 -1.378 1.00 0.00 H new ATOM 1576 N ASP A 122 -17.672 9.822 3.119 1.00 0.00 N ATOM 1577 CA ASP A 122 -17.903 9.512 4.537 1.00 0.00 C ATOM 1578 C ASP A 122 -16.863 8.520 5.039 1.00 0.00 C ATOM 1579 O ASP A 122 -16.829 8.188 6.212 1.00 0.00 O ATOM 1580 CB ASP A 122 -19.334 8.955 4.724 1.00 0.00 C ATOM 1581 CG ASP A 122 -19.737 8.726 6.173 1.00 0.00 C ATOM 1582 OD1 ASP A 122 -20.253 9.663 6.817 1.00 0.00 O ATOM 1583 OD2 ASP A 122 -19.577 7.603 6.686 1.00 0.00 O ATOM 0 H ASP A 122 -18.203 9.234 2.476 1.00 0.00 H new ATOM 0 HA ASP A 122 -17.806 10.426 5.124 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -20.042 9.647 4.268 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -19.417 8.012 4.184 1.00 0.00 H new ATOM 1588 N PHE A 123 -15.984 8.096 4.145 1.00 0.00 N ATOM 1589 CA PHE A 123 -14.947 7.138 4.470 1.00 0.00 C ATOM 1590 C PHE A 123 -13.956 7.724 5.457 1.00 0.00 C ATOM 1591 O PHE A 123 -13.354 8.774 5.201 1.00 0.00 O ATOM 1592 CB PHE A 123 -14.227 6.679 3.186 1.00 0.00 C ATOM 1593 CG PHE A 123 -12.962 5.863 3.379 1.00 0.00 C ATOM 1594 CD1 PHE A 123 -12.855 4.882 4.361 1.00 0.00 C ATOM 1595 CD2 PHE A 123 -11.874 6.097 2.570 1.00 0.00 C ATOM 1596 CE1 PHE A 123 -11.686 4.159 4.512 1.00 0.00 C ATOM 1597 CE2 PHE A 123 -10.711 5.384 2.711 1.00 0.00 C ATOM 1598 CZ PHE A 123 -10.612 4.414 3.687 1.00 0.00 C ATOM 0 H PHE A 123 -15.972 8.408 3.174 1.00 0.00 H new ATOM 0 HA PHE A 123 -15.414 6.272 4.939 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.927 6.090 2.593 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -13.978 7.563 2.599 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -13.694 4.684 5.012 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -11.937 6.859 1.807 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -11.615 3.397 5.274 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -9.873 5.582 2.059 1.00 0.00 H new ATOM 0 HZ PHE A 123 -9.695 3.856 3.804 1.00 0.00 H new ATOM 1608 N LYS A 124 -13.823 7.060 6.581 1.00 0.00 N ATOM 1609 CA LYS A 124 -12.860 7.430 7.577 1.00 0.00 C ATOM 1610 C LYS A 124 -11.691 6.478 7.391 1.00 0.00 C ATOM 1611 O LYS A 124 -11.833 5.278 7.661 1.00 0.00 O ATOM 1612 CB LYS A 124 -13.386 7.254 9.031 1.00 0.00 C ATOM 1613 CG LYS A 124 -14.803 7.770 9.363 1.00 0.00 C ATOM 1614 CD LYS A 124 -15.886 6.821 8.838 1.00 0.00 C ATOM 1615 CE LYS A 124 -17.269 7.151 9.374 1.00 0.00 C ATOM 1616 NZ LYS A 124 -17.777 8.442 8.883 1.00 0.00 N ATOM 0 H LYS A 124 -14.385 6.245 6.826 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.607 8.483 7.453 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -13.355 6.191 9.270 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.685 7.752 9.701 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.907 7.880 10.442 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -14.942 8.759 8.927 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -15.904 6.864 7.749 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -15.630 5.798 9.112 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.963 6.360 9.088 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -17.237 7.169 10.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -18.813 8.463 8.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -17.367 9.214 9.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.511 8.563 7.885 1.00 0.00 H new ATOM 1630 N PRO A 125 -10.554 6.957 6.872 1.00 0.00 N ATOM 1631 CA PRO A 125 -9.381 6.110 6.636 1.00 0.00 C ATOM 1632 C PRO A 125 -8.850 5.480 7.933 1.00 0.00 C ATOM 1633 O PRO A 125 -9.087 6.012 9.023 1.00 0.00 O ATOM 1634 CB PRO A 125 -8.337 7.066 6.047 1.00 0.00 C ATOM 1635 CG PRO A 125 -9.073 8.301 5.658 1.00 0.00 C ATOM 1636 CD PRO A 125 -10.321 8.354 6.480 1.00 0.00 C ATOM 0 HA PRO A 125 -9.620 5.273 5.980 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -7.560 7.291 6.777 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -7.844 6.619 5.184 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -8.460 9.185 5.833 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -9.314 8.286 4.595 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -10.197 8.997 7.352 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.159 8.752 5.907 1.00 0.00 H new ATOM 1644 N PRO A 126 -8.139 4.334 7.841 1.00 0.00 N ATOM 1645 CA PRO A 126 -7.583 3.648 9.015 1.00 0.00 C ATOM 1646 C PRO A 126 -6.605 4.542 9.786 1.00 0.00 C ATOM 1647 O PRO A 126 -5.955 5.430 9.202 1.00 0.00 O ATOM 1648 CB PRO A 126 -6.845 2.441 8.413 1.00 0.00 C ATOM 1649 CG PRO A 126 -6.620 2.816 6.997 1.00 0.00 C ATOM 1650 CD PRO A 126 -7.826 3.611 6.603 1.00 0.00 C ATOM 0 HA PRO A 126 -8.355 3.371 9.733 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -5.903 2.253 8.929 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -7.440 1.531 8.494 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -5.708 3.403 6.886 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -6.509 1.932 6.369 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.614 4.290 5.777 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -8.650 2.971 6.286 1.00 0.00 H new ATOM 1658 N ALA A 127 -6.479 4.294 11.074 1.00 0.00 N ATOM 1659 CA ALA A 127 -5.641 5.111 11.949 1.00 0.00 C ATOM 1660 C ALA A 127 -4.152 4.959 11.640 1.00 0.00 C ATOM 1661 O ALA A 127 -3.347 5.827 11.965 1.00 0.00 O ATOM 1662 CB ALA A 127 -5.935 4.816 13.408 1.00 0.00 C ATOM 0 H ALA A 127 -6.950 3.524 11.549 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.894 6.153 11.753 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.299 5.436 14.040 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.981 5.035 13.620 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.736 3.764 13.614 1.00 0.00 H new ATOM 1668 N ASP A 128 -3.796 3.881 10.977 1.00 0.00 N ATOM 1669 CA ASP A 128 -2.396 3.648 10.610 1.00 0.00 C ATOM 1670 C ASP A 128 -2.051 4.431 9.341 1.00 0.00 C ATOM 1671 O ASP A 128 -0.889 4.597 8.985 1.00 0.00 O ATOM 1672 CB ASP A 128 -2.123 2.140 10.415 1.00 0.00 C ATOM 1673 CG ASP A 128 -0.677 1.824 10.030 1.00 0.00 C ATOM 1674 OD1 ASP A 128 0.203 1.790 10.915 1.00 0.00 O ATOM 1675 OD2 ASP A 128 -0.399 1.589 8.835 1.00 0.00 O ATOM 0 H ASP A 128 -4.442 3.151 10.678 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.759 4.000 11.422 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -2.368 1.613 11.337 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -2.788 1.756 9.642 1.00 0.00 H new ATOM 1680 N TYR A 129 -3.068 4.957 8.687 1.00 0.00 N ATOM 1681 CA TYR A 129 -2.858 5.708 7.478 1.00 0.00 C ATOM 1682 C TYR A 129 -2.525 7.152 7.758 1.00 0.00 C ATOM 1683 O TYR A 129 -3.263 7.872 8.438 1.00 0.00 O ATOM 1684 CB TYR A 129 -4.039 5.590 6.492 1.00 0.00 C ATOM 1685 CG TYR A 129 -3.970 6.550 5.302 1.00 0.00 C ATOM 1686 CD1 TYR A 129 -2.829 6.657 4.507 1.00 0.00 C ATOM 1687 CD2 TYR A 129 -5.041 7.370 5.004 1.00 0.00 C ATOM 1688 CE1 TYR A 129 -2.778 7.549 3.452 1.00 0.00 C ATOM 1689 CE2 TYR A 129 -5.000 8.264 3.958 1.00 0.00 C ATOM 1690 CZ TYR A 129 -3.871 8.354 3.183 1.00 0.00 C ATOM 1691 OH TYR A 129 -3.828 9.266 2.143 1.00 0.00 O ATOM 0 H TYR A 129 -4.043 4.875 8.976 1.00 0.00 H new ATOM 0 HA TYR A 129 -1.992 5.258 6.993 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -4.081 4.568 6.116 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.968 5.769 7.034 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -1.973 6.034 4.719 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.934 7.308 5.608 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -1.890 7.617 2.841 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -5.853 8.892 3.748 1.00 0.00 H new ATOM 0 HH TYR A 129 -4.680 9.747 2.095 1.00 0.00 H new ATOM 1701 N LYS A 130 -1.397 7.532 7.255 1.00 0.00 N ATOM 1702 CA LYS A 130 -0.925 8.869 7.244 1.00 0.00 C ATOM 1703 C LYS A 130 -0.572 9.151 5.809 1.00 0.00 C ATOM 1704 O LYS A 130 0.135 8.343 5.196 1.00 0.00 O ATOM 1705 CB LYS A 130 0.332 8.965 8.076 1.00 0.00 C ATOM 1706 CG LYS A 130 0.153 8.626 9.550 1.00 0.00 C ATOM 1707 CD LYS A 130 -0.680 9.677 10.262 1.00 0.00 C ATOM 1708 CE LYS A 130 -0.861 9.359 11.738 1.00 0.00 C ATOM 1709 NZ LYS A 130 -1.715 8.171 11.975 1.00 0.00 N ATOM 0 H LYS A 130 -0.747 6.878 6.818 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.663 9.565 7.642 1.00 0.00 H new ATOM 0 HB2 LYS A 130 1.082 8.297 7.653 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.726 9.978 7.996 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.328 7.652 9.645 1.00 0.00 H new ATOM 0 HG3 LYS A 130 1.129 8.548 10.028 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -0.201 10.651 10.157 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.657 9.749 9.785 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.117 9.193 12.191 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.301 10.222 12.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -1.843 8.034 12.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -2.642 8.315 11.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.260 7.329 11.568 1.00 0.00 H new ATOM 1723 N PRO A 131 -1.066 10.226 5.212 1.00 0.00 N ATOM 1724 CA PRO A 131 -0.763 10.502 3.825 1.00 0.00 C ATOM 1725 C PRO A 131 0.697 10.935 3.637 1.00 0.00 C ATOM 1726 O PRO A 131 1.276 11.634 4.488 1.00 0.00 O ATOM 1727 CB PRO A 131 -1.710 11.647 3.468 1.00 0.00 C ATOM 1728 CG PRO A 131 -1.968 12.326 4.765 1.00 0.00 C ATOM 1729 CD PRO A 131 -1.954 11.239 5.810 1.00 0.00 C ATOM 0 HA PRO A 131 -0.891 9.622 3.194 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.258 12.327 2.746 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -2.633 11.276 3.022 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -1.205 13.076 4.972 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.928 12.843 4.751 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.571 11.600 6.765 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.952 10.843 5.996 1.00 0.00 H new ATOM 1737 N PRO A 132 1.309 10.512 2.546 1.00 0.00 N ATOM 1738 CA PRO A 132 2.662 10.913 2.192 1.00 0.00 C ATOM 1739 C PRO A 132 2.677 12.336 1.643 1.00 0.00 C ATOM 1740 O PRO A 132 1.789 12.728 0.873 1.00 0.00 O ATOM 1741 CB PRO A 132 3.051 9.920 1.102 1.00 0.00 C ATOM 1742 CG PRO A 132 1.754 9.527 0.485 1.00 0.00 C ATOM 1743 CD PRO A 132 0.744 9.553 1.585 1.00 0.00 C ATOM 0 HA PRO A 132 3.343 10.907 3.043 1.00 0.00 H new ATOM 0 HB2 PRO A 132 3.719 10.374 0.370 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.572 9.057 1.517 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.478 10.216 -0.313 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.820 8.534 0.040 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.234 9.874 1.225 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.611 8.568 2.032 1.00 0.00 H new ATOM 1751 N ALA A 133 3.682 13.091 1.992 1.00 0.00 N ATOM 1752 CA ALA A 133 3.752 14.478 1.582 1.00 0.00 C ATOM 1753 C ALA A 133 4.160 14.601 0.122 1.00 0.00 C ATOM 1754 O ALA A 133 3.871 15.590 -0.537 1.00 0.00 O ATOM 1755 CB ALA A 133 4.687 15.260 2.483 1.00 0.00 C ATOM 0 H ALA A 133 4.468 12.774 2.560 1.00 0.00 H new ATOM 0 HA ALA A 133 2.755 14.908 1.680 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.723 16.299 2.156 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.324 15.216 3.510 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.687 14.828 2.432 1.00 0.00 H new ATOM 1761 N THR A 134 4.789 13.582 -0.376 1.00 0.00 N ATOM 1762 CA THR A 134 5.248 13.555 -1.739 1.00 0.00 C ATOM 1763 C THR A 134 4.105 13.150 -2.723 1.00 0.00 C ATOM 1764 O THR A 134 4.317 13.067 -3.933 1.00 0.00 O ATOM 1765 CB THR A 134 6.480 12.592 -1.857 1.00 0.00 C ATOM 1766 OG1 THR A 134 7.070 12.619 -3.178 1.00 0.00 O ATOM 1767 CG2 THR A 134 6.081 11.165 -1.505 1.00 0.00 C ATOM 0 H THR A 134 5.002 12.736 0.153 1.00 0.00 H new ATOM 0 HA THR A 134 5.560 14.560 -2.024 1.00 0.00 H new ATOM 0 HB THR A 134 7.228 12.948 -1.148 1.00 0.00 H new ATOM 0 HG1 THR A 134 6.365 12.739 -3.849 1.00 0.00 H new ATOM 0 HG21 THR A 134 6.949 10.512 -1.593 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.706 11.134 -0.482 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.302 10.826 -2.188 1.00 0.00 H new ATOM 1775 N ARG A 135 2.889 12.913 -2.219 1.00 0.00 N ATOM 1776 CA ARG A 135 1.805 12.521 -3.109 1.00 0.00 C ATOM 1777 C ARG A 135 0.603 13.434 -3.037 1.00 0.00 C ATOM 1778 O ARG A 135 -0.419 13.112 -2.417 1.00 0.00 O ATOM 1779 CB ARG A 135 1.395 11.056 -2.958 1.00 0.00 C ATOM 1780 CG ARG A 135 2.497 10.069 -3.293 1.00 0.00 C ATOM 1781 CD ARG A 135 2.831 10.091 -4.777 1.00 0.00 C ATOM 1782 NE ARG A 135 4.024 9.301 -5.069 1.00 0.00 N ATOM 1783 CZ ARG A 135 4.117 8.316 -5.972 1.00 0.00 C ATOM 1784 NH1 ARG A 135 3.042 7.852 -6.592 1.00 0.00 N ATOM 1785 NH2 ARG A 135 5.287 7.749 -6.192 1.00 0.00 N ATOM 0 H ARG A 135 2.641 12.984 -1.232 1.00 0.00 H new ATOM 0 HA ARG A 135 2.226 12.633 -4.108 1.00 0.00 H new ATOM 0 HB2 ARG A 135 1.068 10.885 -1.933 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.538 10.861 -3.603 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.389 10.308 -2.714 1.00 0.00 H new ATOM 0 HG3 ARG A 135 2.188 9.065 -3.003 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.987 9.702 -5.347 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.987 11.120 -5.101 1.00 0.00 H new ATOM 0 HE ARG A 135 4.865 9.520 -4.535 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.124 8.245 -6.385 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.132 7.101 -7.277 1.00 0.00 H new ATOM 0 HH21 ARG A 135 6.110 8.061 -5.677 1.00 0.00 H new ATOM 0 HH22 ARG A 135 5.369 6.998 -6.877 1.00 0.00 H new ATOM 1799 N VAL A 136 0.763 14.592 -3.606 1.00 0.00 N ATOM 1800 CA VAL A 136 -0.338 15.500 -3.819 1.00 0.00 C ATOM 1801 C VAL A 136 -0.849 15.216 -5.213 1.00 0.00 C ATOM 1802 O VAL A 136 -2.050 15.207 -5.492 1.00 0.00 O ATOM 1803 CB VAL A 136 0.102 16.983 -3.713 1.00 0.00 C ATOM 1804 CG1 VAL A 136 -1.078 17.915 -3.956 1.00 0.00 C ATOM 1805 CG2 VAL A 136 0.736 17.261 -2.355 1.00 0.00 C ATOM 0 H VAL A 136 1.662 14.940 -3.939 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.103 15.350 -3.057 1.00 0.00 H new ATOM 0 HB VAL A 136 0.849 17.172 -4.484 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.746 18.950 -3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.482 17.739 -4.953 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.852 17.724 -3.212 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.038 18.307 -2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.014 17.051 -1.566 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.611 16.624 -2.225 1.00 0.00 H new ATOM 1815 N SER A 137 0.089 14.934 -6.054 1.00 0.00 N ATOM 1816 CA SER A 137 -0.137 14.566 -7.404 1.00 0.00 C ATOM 1817 C SER A 137 0.385 13.141 -7.579 1.00 0.00 C ATOM 1818 O SER A 137 1.578 12.919 -7.830 1.00 0.00 O ATOM 1819 CB SER A 137 0.589 15.561 -8.340 1.00 0.00 C ATOM 1820 OG SER A 137 0.378 15.280 -9.719 1.00 0.00 O ATOM 0 H SER A 137 1.078 14.956 -5.803 1.00 0.00 H new ATOM 0 HA SER A 137 -1.196 14.599 -7.658 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.245 16.572 -8.124 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.658 15.536 -8.129 1.00 0.00 H new ATOM 0 HG SER A 137 0.857 15.939 -10.264 1.00 0.00 H new ATOM 1826 N ASP A 138 -0.472 12.170 -7.324 1.00 0.00 N ATOM 1827 CA ASP A 138 -0.073 10.774 -7.462 1.00 0.00 C ATOM 1828 C ASP A 138 -0.222 10.366 -8.902 1.00 0.00 C ATOM 1829 O ASP A 138 0.592 9.610 -9.440 1.00 0.00 O ATOM 1830 CB ASP A 138 -0.916 9.862 -6.562 1.00 0.00 C ATOM 1831 CG ASP A 138 -0.461 8.415 -6.617 1.00 0.00 C ATOM 1832 OD1 ASP A 138 0.493 8.057 -5.892 1.00 0.00 O ATOM 1833 OD2 ASP A 138 -1.042 7.616 -7.369 1.00 0.00 O ATOM 0 H ASP A 138 -1.436 12.314 -7.024 1.00 0.00 H new ATOM 0 HA ASP A 138 0.967 10.671 -7.151 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -0.860 10.219 -5.534 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -1.961 9.923 -6.864 1.00 0.00 H new ATOM 1838 N LYS A 139 -1.245 10.941 -9.524 1.00 0.00 N ATOM 1839 CA LYS A 139 -1.597 10.716 -10.908 1.00 0.00 C ATOM 1840 C LYS A 139 -2.061 9.315 -11.172 1.00 0.00 C ATOM 1841 O LYS A 139 -1.293 8.442 -11.600 1.00 0.00 O ATOM 1842 CB LYS A 139 -0.520 11.156 -11.896 1.00 0.00 C ATOM 1843 CG LYS A 139 -0.351 12.656 -11.964 1.00 0.00 C ATOM 1844 CD LYS A 139 0.677 13.024 -12.991 1.00 0.00 C ATOM 1845 CE LYS A 139 0.783 14.521 -13.160 1.00 0.00 C ATOM 1846 NZ LYS A 139 1.795 14.884 -14.174 1.00 0.00 N ATOM 0 H LYS A 139 -1.869 11.598 -9.056 1.00 0.00 H new ATOM 0 HA LYS A 139 -2.450 11.370 -11.087 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.430 10.702 -11.614 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.771 10.780 -12.888 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.304 13.124 -12.211 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.052 13.038 -10.988 1.00 0.00 H new ATOM 0 HD2 LYS A 139 1.646 12.621 -12.697 1.00 0.00 H new ATOM 0 HD3 LYS A 139 0.418 12.567 -13.946 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -0.187 14.924 -13.452 1.00 0.00 H new ATOM 0 HE3 LYS A 139 1.044 14.978 -12.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 1.841 15.919 -14.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 2.725 14.520 -13.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 1.533 14.468 -15.091 1.00 0.00 H new ATOM 1860 N VAL A 140 -3.299 9.077 -10.857 1.00 0.00 N ATOM 1861 CA VAL A 140 -3.911 7.812 -11.141 1.00 0.00 C ATOM 1862 C VAL A 140 -4.508 7.866 -12.542 1.00 0.00 C ATOM 1863 O VAL A 140 -5.339 8.734 -12.853 1.00 0.00 O ATOM 1864 CB VAL A 140 -4.972 7.389 -10.066 1.00 0.00 C ATOM 1865 CG1 VAL A 140 -4.289 7.106 -8.736 1.00 0.00 C ATOM 1866 CG2 VAL A 140 -6.045 8.463 -9.872 1.00 0.00 C ATOM 0 H VAL A 140 -3.912 9.751 -10.398 1.00 0.00 H new ATOM 0 HA VAL A 140 -3.145 7.038 -11.098 1.00 0.00 H new ATOM 0 HB VAL A 140 -5.460 6.485 -10.429 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.036 6.813 -7.998 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -3.568 6.298 -8.862 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.773 8.003 -8.394 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.760 8.131 -9.119 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.576 9.390 -9.543 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.564 8.634 -10.815 1.00 0.00 H new ATOM 1876 N MET A 141 -4.030 7.023 -13.409 1.00 0.00 N ATOM 1877 CA MET A 141 -4.495 7.024 -14.770 1.00 0.00 C ATOM 1878 C MET A 141 -5.574 5.991 -14.990 1.00 0.00 C ATOM 1879 O MET A 141 -5.683 4.997 -14.245 1.00 0.00 O ATOM 1880 CB MET A 141 -3.349 6.860 -15.797 1.00 0.00 C ATOM 1881 CG MET A 141 -2.531 5.565 -15.706 1.00 0.00 C ATOM 1882 SD MET A 141 -1.551 5.435 -14.188 1.00 0.00 S ATOM 1883 CE MET A 141 -0.636 3.928 -14.512 1.00 0.00 C ATOM 0 H MET A 141 -3.317 6.324 -13.200 1.00 0.00 H new ATOM 0 HA MET A 141 -4.930 8.009 -14.941 1.00 0.00 H new ATOM 0 HB2 MET A 141 -3.776 6.925 -16.798 1.00 0.00 H new ATOM 0 HB3 MET A 141 -2.667 7.703 -15.686 1.00 0.00 H new ATOM 0 HG2 MET A 141 -3.207 4.712 -15.767 1.00 0.00 H new ATOM 0 HG3 MET A 141 -1.864 5.505 -16.566 1.00 0.00 H new ATOM 0 HE1 MET A 141 0.017 3.710 -13.667 1.00 0.00 H new ATOM 0 HE2 MET A 141 -1.333 3.103 -14.655 1.00 0.00 H new ATOM 0 HE3 MET A 141 -0.034 4.054 -15.412 1.00 0.00 H new ATOM 1893 N ILE A 142 -6.382 6.245 -15.966 1.00 0.00 N ATOM 1894 CA ILE A 142 -7.455 5.377 -16.349 1.00 0.00 C ATOM 1895 C ILE A 142 -7.143 4.856 -17.736 1.00 0.00 C ATOM 1896 O ILE A 142 -7.098 5.637 -18.684 1.00 0.00 O ATOM 1897 CB ILE A 142 -8.800 6.143 -16.382 1.00 0.00 C ATOM 1898 CG1 ILE A 142 -9.061 6.821 -15.029 1.00 0.00 C ATOM 1899 CG2 ILE A 142 -9.943 5.192 -16.741 1.00 0.00 C ATOM 1900 CD1 ILE A 142 -10.286 7.693 -15.001 1.00 0.00 C ATOM 0 H ILE A 142 -6.315 7.087 -16.538 1.00 0.00 H new ATOM 0 HA ILE A 142 -7.548 4.564 -15.629 1.00 0.00 H new ATOM 0 HB ILE A 142 -8.744 6.917 -17.148 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -9.159 6.052 -14.263 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.193 7.425 -14.765 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -10.883 5.744 -16.761 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.758 4.755 -17.722 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -10.004 4.398 -15.996 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -10.397 8.133 -14.010 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -10.185 8.487 -15.741 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -11.166 7.092 -15.232 1.00 0.00 H new ATOM 1912 N PRO A 143 -6.862 3.567 -17.872 1.00 0.00 N ATOM 1913 CA PRO A 143 -6.519 2.985 -19.162 1.00 0.00 C ATOM 1914 C PRO A 143 -7.729 2.863 -20.090 1.00 0.00 C ATOM 1915 O PRO A 143 -8.877 2.690 -19.633 1.00 0.00 O ATOM 1916 CB PRO A 143 -5.975 1.612 -18.805 1.00 0.00 C ATOM 1917 CG PRO A 143 -6.619 1.269 -17.506 1.00 0.00 C ATOM 1918 CD PRO A 143 -6.848 2.567 -16.788 1.00 0.00 C ATOM 0 HA PRO A 143 -5.809 3.605 -19.708 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.220 0.878 -19.573 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -4.889 1.629 -18.715 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -7.560 0.743 -17.667 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.981 0.608 -16.919 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -7.789 2.560 -16.237 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.057 2.770 -16.066 1.00 0.00 H new ATOM 1926 N GLN A 144 -7.473 2.949 -21.371 1.00 0.00 N ATOM 1927 CA GLN A 144 -8.520 2.872 -22.354 1.00 0.00 C ATOM 1928 C GLN A 144 -8.759 1.437 -22.728 1.00 0.00 C ATOM 1929 O GLN A 144 -7.819 0.641 -22.826 1.00 0.00 O ATOM 1930 CB GLN A 144 -8.195 3.652 -23.648 1.00 0.00 C ATOM 1931 CG GLN A 144 -7.984 5.163 -23.531 1.00 0.00 C ATOM 1932 CD GLN A 144 -6.686 5.552 -22.859 1.00 0.00 C ATOM 1933 OE1 GLN A 144 -6.624 5.750 -21.650 1.00 0.00 O ATOM 1934 NE2 GLN A 144 -5.644 5.633 -23.627 1.00 0.00 N ATOM 0 H GLN A 144 -6.538 3.074 -21.759 1.00 0.00 H new ATOM 0 HA GLN A 144 -9.402 3.322 -21.898 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -7.294 3.220 -24.083 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.005 3.480 -24.356 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.011 5.602 -24.528 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -8.814 5.593 -22.971 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -5.734 5.462 -24.628 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -4.735 5.868 -23.230 1.00 0.00 H new ATOM 1943 N ASP A 145 -9.989 1.101 -22.923 1.00 0.00 N ATOM 1944 CA ASP A 145 -10.349 -0.200 -23.399 1.00 0.00 C ATOM 1945 C ASP A 145 -11.301 0.007 -24.518 1.00 0.00 C ATOM 1946 O ASP A 145 -10.852 0.083 -25.669 1.00 0.00 O ATOM 1947 CB ASP A 145 -10.995 -1.055 -22.314 1.00 0.00 C ATOM 1948 CG ASP A 145 -11.334 -2.448 -22.811 1.00 0.00 C ATOM 1949 OD1 ASP A 145 -10.475 -3.357 -22.707 1.00 0.00 O ATOM 1950 OD2 ASP A 145 -12.463 -2.680 -23.288 1.00 0.00 O ATOM 1951 OXT ASP A 145 -12.498 0.229 -24.245 1.00 0.00 O ATOM 0 H ASP A 145 -10.781 1.722 -22.757 1.00 0.00 H new ATOM 0 HA ASP A 145 -9.455 -0.736 -23.717 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.320 -1.129 -21.462 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.903 -0.566 -21.960 1.00 0.00 H new TER 1956 ASP A 145