USER MOD reduce.3.24.130724 H: found=0, std=0, add=1190, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1190 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 HIS : no HE2:sc= -3! C(o=-4.4!,f=-6!) USER MOD Set 1.2: A 113 GLN : amide:sc= -2.35! C(o=-4.4!,f=-7.4!) USER MOD Set 1.3: A 125 SER OG : rot -15:sc= 0.94 USER MOD Set 2.1: A 68 GLN : amide:sc= -1.07 K(o=-3,f=-5.9!) USER MOD Set 2.2: A 76 GLN : amide:sc= -1.85 K(o=-3,f=-5.2!) USER MOD Set 2.3: A 97 THR OG1 : rot -160:sc= -0.108 USER MOD Set 3.1: A 48 GLN : amide:sc= -2.44! X(o=-2.4!,f=-2.1) USER MOD Set 3.2: A 65 THR OG1 : rot -75:sc= 0.0254 USER MOD Set 4.1: A 11 THR OG1 : rot -120:sc= 0.00531 USER MOD Set 4.2: A 137 LYS NZ :NH3+ 168:sc= 0.00522 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 143:sc= 0.0253 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.0133 K(o=-0.013,f=-1.2!) USER MOD Single : A 19 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.102) USER MOD Single : A 26 ASN :FLIP amide:sc= -2.24 F(o=-12!,f=-2.2) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 87:sc= -0.609 USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot -180:sc= 0.713 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 130:sc= 1.29! USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot -120:sc= -0.0277 USER MOD Single : A 52 LYS NZ :NH3+ 160:sc= -0.0285 (180deg=-0.455) USER MOD Single : A 56 LYS NZ :NH3+ -166:sc= -0.227 (180deg=-0.432) USER MOD Single : A 58 LYS NZ :NH3+ 140:sc= 0.554 (180deg=-0.0494) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -1.03 K(o=-1,f=-6!) USER MOD Single : A 73 SER OG : rot 13:sc= 0.723 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 4.5e-05 USER MOD Single : A 79 HIS : no HE2:sc= 0.285! C(o=0.29!,f=-11!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -90:sc= 0.778 USER MOD Single : A 86 LYS NZ :NH3+ 161:sc= -0.0473 (180deg=-0.418) USER MOD Single : A 92 ASN : amide:sc= -1.95 X(o=-1.9,f=-2.3!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 35:sc= 0.159 USER MOD Single : A 104 LYS NZ :NH3+ 162:sc= -0.02 (180deg=-0.408) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -2.4 K(o=-2.4,f=-3.1!) USER MOD Single : A 116 ASN : amide:sc= -0.0974 X(o=-0.097,f=-0.52) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ -164:sc= -0.0186 (180deg=-0.287) USER MOD Single : A 122 GLN :FLIP amide:sc= -1.25 F(o=-5.7!,f=-1.3) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 ASN : amide:sc= -2.04 K(o=-2,f=-6.7!) USER MOD Single : A 131 THR OG1 : rot 82:sc= 1.21 USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -161:sc= -0.0415 (180deg=-0.434) USER MOD Single : A 142 ASN : amide:sc= -0.866 K(o=-0.87,f=-2.1!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.101 12.661 -24.158 1.00 1.00 N ATOM 2 CA MET A 1 -11.341 11.714 -23.032 1.00 1.00 C ATOM 3 C MET A 1 -10.013 11.432 -22.337 1.00 1.00 C ATOM 4 O MET A 1 -8.991 11.261 -23.001 1.00 1.00 O ATOM 5 CB MET A 1 -11.936 10.415 -23.584 1.00 1.00 C ATOM 6 CG MET A 1 -12.275 9.468 -22.429 1.00 1.00 C ATOM 7 SD MET A 1 -13.090 7.985 -23.080 1.00 1.00 S ATOM 8 CE MET A 1 -11.599 7.023 -23.443 1.00 1.00 C ATOM 0 H1 MET A 1 -11.715 12.410 -24.959 1.00 1.00 H new ATOM 0 H2 MET A 1 -11.315 13.630 -23.848 1.00 1.00 H new ATOM 0 H3 MET A 1 -10.105 12.604 -24.453 1.00 1.00 H new ATOM 0 HA MET A 1 -12.040 12.146 -22.315 1.00 1.00 H new ATOM 0 HB2 MET A 1 -12.833 10.633 -24.163 1.00 1.00 H new ATOM 0 HB3 MET A 1 -11.227 9.938 -24.261 1.00 1.00 H new ATOM 0 HG2 MET A 1 -11.367 9.191 -21.894 1.00 1.00 H new ATOM 0 HG3 MET A 1 -12.927 9.969 -21.713 1.00 1.00 H new ATOM 0 HE1 MET A 1 -11.882 6.057 -23.860 1.00 1.00 H new ATOM 0 HE2 MET A 1 -10.984 7.563 -24.163 1.00 1.00 H new ATOM 0 HE3 MET A 1 -11.032 6.870 -22.525 1.00 1.00 H new ATOM 20 N GLU A 2 -10.031 11.391 -21.008 1.00 1.00 N ATOM 21 CA GLU A 2 -8.824 11.137 -20.228 1.00 1.00 C ATOM 22 C GLU A 2 -9.194 10.756 -18.794 1.00 1.00 C ATOM 23 O GLU A 2 -10.268 11.104 -18.302 1.00 1.00 O ATOM 24 CB GLU A 2 -7.920 12.390 -20.228 1.00 1.00 C ATOM 25 CG GLU A 2 -8.759 13.663 -20.028 1.00 1.00 C ATOM 26 CD GLU A 2 -9.424 13.662 -18.653 1.00 1.00 C ATOM 27 OE1 GLU A 2 -8.713 13.831 -17.676 1.00 1.00 O ATOM 28 OE2 GLU A 2 -10.631 13.494 -18.600 1.00 1.00 O ATOM 0 H GLU A 2 -10.871 11.531 -20.447 1.00 1.00 H new ATOM 0 HA GLU A 2 -8.279 10.309 -20.682 1.00 1.00 H new ATOM 0 HB2 GLU A 2 -7.177 12.309 -19.434 1.00 1.00 H new ATOM 0 HB3 GLU A 2 -7.375 12.452 -21.170 1.00 1.00 H new ATOM 0 HG2 GLU A 2 -8.124 14.543 -20.129 1.00 1.00 H new ATOM 0 HG3 GLU A 2 -9.520 13.728 -20.805 1.00 1.00 H new ATOM 35 N ILE A 3 -8.308 10.034 -18.118 1.00 1.00 N ATOM 36 CA ILE A 3 -8.545 9.613 -16.743 1.00 1.00 C ATOM 37 C ILE A 3 -8.641 10.820 -15.808 1.00 1.00 C ATOM 38 O ILE A 3 -8.316 11.947 -16.181 1.00 1.00 O ATOM 39 CB ILE A 3 -7.419 8.662 -16.270 1.00 1.00 C ATOM 40 CG1 ILE A 3 -6.095 9.418 -15.997 1.00 1.00 C ATOM 41 CG2 ILE A 3 -7.175 7.591 -17.334 1.00 1.00 C ATOM 42 CD1 ILE A 3 -5.681 10.285 -17.192 1.00 1.00 C ATOM 0 H ILE A 3 -7.415 9.727 -18.502 1.00 1.00 H new ATOM 0 HA ILE A 3 -9.496 9.080 -16.712 1.00 1.00 H new ATOM 0 HB ILE A 3 -7.744 8.206 -15.335 1.00 1.00 H new ATOM 0 HG12 ILE A 3 -6.210 10.046 -15.114 1.00 1.00 H new ATOM 0 HG13 ILE A 3 -5.305 8.700 -15.777 1.00 1.00 H new ATOM 0 HG21 ILE A 3 -6.382 6.921 -17.001 1.00 1.00 H new ATOM 0 HG22 ILE A 3 -8.090 7.020 -17.492 1.00 1.00 H new ATOM 0 HG23 ILE A 3 -6.879 8.067 -18.269 1.00 1.00 H new ATOM 0 HD11 ILE A 3 -4.748 10.799 -16.962 1.00 1.00 H new ATOM 0 HD12 ILE A 3 -5.541 9.653 -18.069 1.00 1.00 H new ATOM 0 HD13 ILE A 3 -6.460 11.020 -17.396 1.00 1.00 H new ATOM 54 N LYS A 4 -9.082 10.593 -14.575 1.00 1.00 N ATOM 55 CA LYS A 4 -9.223 11.660 -13.583 1.00 1.00 C ATOM 56 C LYS A 4 -7.863 12.045 -12.992 1.00 1.00 C ATOM 57 O LYS A 4 -6.815 11.745 -13.563 1.00 1.00 O ATOM 58 CB LYS A 4 -10.174 11.202 -12.469 1.00 1.00 C ATOM 59 CG LYS A 4 -11.580 11.000 -13.044 1.00 1.00 C ATOM 60 CD LYS A 4 -12.524 10.555 -11.927 1.00 1.00 C ATOM 61 CE LYS A 4 -13.936 10.390 -12.487 1.00 1.00 C ATOM 62 NZ LYS A 4 -14.847 9.930 -11.404 1.00 1.00 N ATOM 0 H LYS A 4 -9.351 9.670 -14.234 1.00 1.00 H new ATOM 0 HA LYS A 4 -9.636 12.540 -14.075 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -9.813 10.273 -12.028 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -10.200 11.944 -11.671 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -11.939 11.927 -13.491 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -11.557 10.252 -13.836 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -12.179 9.614 -11.499 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -12.524 11.290 -11.122 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -14.289 11.336 -12.897 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -13.933 9.670 -13.305 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -15.809 9.817 -11.784 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -14.512 9.018 -11.033 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -14.858 10.633 -10.638 1.00 1.00 H new ATOM 76 N LEU A 5 -7.871 12.715 -11.843 1.00 1.00 N ATOM 77 CA LEU A 5 -6.637 13.154 -11.186 1.00 1.00 C ATOM 78 C LEU A 5 -5.897 11.974 -10.539 1.00 1.00 C ATOM 79 O LEU A 5 -6.500 11.084 -9.939 1.00 1.00 O ATOM 80 CB LEU A 5 -6.976 14.219 -10.117 1.00 1.00 C ATOM 81 CG LEU A 5 -7.183 15.596 -10.766 1.00 1.00 C ATOM 82 CD1 LEU A 5 -8.335 15.540 -11.779 1.00 1.00 C ATOM 83 CD2 LEU A 5 -7.511 16.611 -9.672 1.00 1.00 C ATOM 0 H LEU A 5 -8.723 12.969 -11.343 1.00 1.00 H new ATOM 0 HA LEU A 5 -5.979 13.585 -11.940 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -7.877 13.926 -9.579 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -6.171 14.275 -9.384 1.00 1.00 H new ATOM 0 HG LEU A 5 -6.274 15.890 -11.290 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -8.470 16.523 -12.231 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -8.101 14.812 -12.556 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -9.253 15.245 -11.270 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -7.660 17.593 -10.120 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -8.420 16.306 -9.154 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -6.687 16.658 -8.961 1.00 1.00 H new ATOM 95 N ILE A 6 -4.573 11.977 -10.662 1.00 1.00 N ATOM 96 CA ILE A 6 -3.718 10.913 -10.098 1.00 1.00 C ATOM 97 C ILE A 6 -2.831 11.459 -8.974 1.00 1.00 C ATOM 98 O ILE A 6 -2.136 12.462 -9.137 1.00 1.00 O ATOM 99 CB ILE A 6 -2.824 10.334 -11.208 1.00 1.00 C ATOM 100 CG1 ILE A 6 -3.705 9.754 -12.328 1.00 1.00 C ATOM 101 CG2 ILE A 6 -1.929 9.221 -10.634 1.00 1.00 C ATOM 102 CD1 ILE A 6 -2.842 9.419 -13.549 1.00 1.00 C ATOM 0 H ILE A 6 -4.056 12.708 -11.151 1.00 1.00 H new ATOM 0 HA ILE A 6 -4.363 10.136 -9.688 1.00 1.00 H new ATOM 0 HB ILE A 6 -2.196 11.129 -11.610 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -4.214 8.857 -11.975 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -4.478 10.472 -12.604 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -1.299 8.816 -11.426 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -1.300 9.631 -9.844 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -2.553 8.427 -10.225 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -3.472 9.009 -14.338 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -2.353 10.324 -13.909 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -2.086 8.685 -13.270 1.00 1.00 H new ATOM 114 N ALA A 7 -2.840 10.787 -7.827 1.00 1.00 N ATOM 115 CA ALA A 7 -2.024 11.201 -6.681 1.00 1.00 C ATOM 116 C ALA A 7 -0.566 10.791 -6.879 1.00 1.00 C ATOM 117 O ALA A 7 -0.274 9.712 -7.395 1.00 1.00 O ATOM 118 CB ALA A 7 -2.569 10.556 -5.404 1.00 1.00 C ATOM 0 H ALA A 7 -3.402 9.952 -7.662 1.00 1.00 H new ATOM 0 HA ALA A 7 -2.071 12.287 -6.595 1.00 1.00 H new ATOM 0 HB1 ALA A 7 -1.962 10.864 -4.553 1.00 1.00 H new ATOM 0 HB2 ALA A 7 -3.600 10.873 -5.248 1.00 1.00 H new ATOM 0 HB3 ALA A 7 -2.534 9.471 -5.501 1.00 1.00 H new ATOM 124 N GLN A 8 0.354 11.657 -6.467 1.00 1.00 N ATOM 125 CA GLN A 8 1.797 11.381 -6.602 1.00 1.00 C ATOM 126 C GLN A 8 2.558 11.815 -5.346 1.00 1.00 C ATOM 127 O GLN A 8 2.584 12.993 -4.992 1.00 1.00 O ATOM 128 CB GLN A 8 2.354 12.134 -7.819 1.00 1.00 C ATOM 129 CG GLN A 8 1.743 11.564 -9.103 1.00 1.00 C ATOM 130 CD GLN A 8 2.276 12.317 -10.315 1.00 1.00 C ATOM 131 OE1 GLN A 8 2.303 13.547 -10.322 1.00 1.00 O ATOM 132 NE2 GLN A 8 2.706 11.649 -11.349 1.00 1.00 N ATOM 0 H GLN A 8 0.136 12.556 -6.037 1.00 1.00 H new ATOM 0 HA GLN A 8 1.929 10.307 -6.735 1.00 1.00 H new ATOM 0 HB2 GLN A 8 2.126 13.197 -7.737 1.00 1.00 H new ATOM 0 HB3 GLN A 8 3.440 12.043 -7.850 1.00 1.00 H new ATOM 0 HG2 GLN A 8 1.982 10.504 -9.189 1.00 1.00 H new ATOM 0 HG3 GLN A 8 0.657 11.643 -9.065 1.00 1.00 H new ATOM 0 HE21 GLN A 8 2.683 10.629 -11.343 1.00 1.00 H new ATOM 0 HE22 GLN A 8 3.065 12.146 -12.164 1.00 1.00 H new ATOM 141 N VAL A 9 3.187 10.854 -4.675 1.00 1.00 N ATOM 142 CA VAL A 9 3.966 11.128 -3.452 1.00 1.00 C ATOM 143 C VAL A 9 5.227 10.269 -3.414 1.00 1.00 C ATOM 144 O VAL A 9 5.292 9.208 -4.035 1.00 1.00 O ATOM 145 CB VAL A 9 3.113 10.837 -2.211 1.00 1.00 C ATOM 146 CG1 VAL A 9 1.917 11.787 -2.184 1.00 1.00 C ATOM 147 CG2 VAL A 9 2.611 9.391 -2.253 1.00 1.00 C ATOM 0 H VAL A 9 3.177 9.872 -4.952 1.00 1.00 H new ATOM 0 HA VAL A 9 4.255 12.179 -3.458 1.00 1.00 H new ATOM 0 HB VAL A 9 3.719 10.982 -1.317 1.00 1.00 H new ATOM 0 HG11 VAL A 9 1.309 11.582 -1.303 1.00 1.00 H new ATOM 0 HG12 VAL A 9 2.271 12.817 -2.149 1.00 1.00 H new ATOM 0 HG13 VAL A 9 1.316 11.641 -3.081 1.00 1.00 H new ATOM 0 HG21 VAL A 9 2.006 9.190 -1.369 1.00 1.00 H new ATOM 0 HG22 VAL A 9 2.007 9.241 -3.148 1.00 1.00 H new ATOM 0 HG23 VAL A 9 3.462 8.711 -2.272 1.00 1.00 H new ATOM 157 N LYS A 10 6.242 10.721 -2.684 1.00 1.00 N ATOM 158 CA LYS A 10 7.501 9.981 -2.575 1.00 1.00 C ATOM 159 C LYS A 10 8.441 10.646 -1.566 1.00 1.00 C ATOM 160 O LYS A 10 8.404 11.859 -1.364 1.00 1.00 O ATOM 161 CB LYS A 10 8.188 9.904 -3.948 1.00 1.00 C ATOM 162 CG LYS A 10 8.271 11.301 -4.567 1.00 1.00 C ATOM 163 CD LYS A 10 8.919 11.204 -5.948 1.00 1.00 C ATOM 164 CE LYS A 10 8.964 12.592 -6.584 1.00 1.00 C ATOM 165 NZ LYS A 10 9.602 12.505 -7.927 1.00 1.00 N ATOM 0 H LYS A 10 6.220 11.595 -2.158 1.00 1.00 H new ATOM 0 HA LYS A 10 7.273 8.974 -2.226 1.00 1.00 H new ATOM 0 HB2 LYS A 10 9.188 9.484 -3.841 1.00 1.00 H new ATOM 0 HB3 LYS A 10 7.631 9.237 -4.606 1.00 1.00 H new ATOM 0 HG2 LYS A 10 7.274 11.734 -4.650 1.00 1.00 H new ATOM 0 HG3 LYS A 10 8.853 11.962 -3.925 1.00 1.00 H new ATOM 0 HD2 LYS A 10 9.927 10.798 -5.862 1.00 1.00 H new ATOM 0 HD3 LYS A 10 8.353 10.520 -6.580 1.00 1.00 H new ATOM 0 HE2 LYS A 10 7.955 12.994 -6.675 1.00 1.00 H new ATOM 0 HE3 LYS A 10 9.524 13.277 -5.948 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 9.632 13.451 -8.359 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 10.570 12.139 -7.828 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 9.050 11.865 -8.533 1.00 1.00 H new ATOM 179 N THR A 11 9.291 9.842 -0.936 1.00 1.00 N ATOM 180 CA THR A 11 10.250 10.356 0.054 1.00 1.00 C ATOM 181 C THR A 11 11.562 9.575 0.008 1.00 1.00 C ATOM 182 O THR A 11 11.581 8.369 -0.233 1.00 1.00 O ATOM 183 CB THR A 11 9.657 10.260 1.465 1.00 1.00 C ATOM 184 OG1 THR A 11 10.655 10.597 2.418 1.00 1.00 O ATOM 185 CG2 THR A 11 9.165 8.837 1.725 1.00 1.00 C ATOM 0 H THR A 11 9.341 8.835 -1.088 1.00 1.00 H new ATOM 0 HA THR A 11 10.453 11.399 -0.191 1.00 1.00 H new ATOM 0 HB THR A 11 8.818 10.950 1.551 1.00 1.00 H new ATOM 0 HG1 THR A 11 10.801 9.838 3.021 1.00 1.00 H new ATOM 0 HG21 THR A 11 8.745 8.775 2.729 1.00 1.00 H new ATOM 0 HG22 THR A 11 8.399 8.578 0.994 1.00 1.00 H new ATOM 0 HG23 THR A 11 10.000 8.142 1.638 1.00 1.00 H new ATOM 193 N VAL A 12 12.668 10.272 0.251 1.00 1.00 N ATOM 194 CA VAL A 12 13.991 9.640 0.239 1.00 1.00 C ATOM 195 C VAL A 12 14.294 9.006 1.594 1.00 1.00 C ATOM 196 O VAL A 12 14.252 9.666 2.632 1.00 1.00 O ATOM 197 CB VAL A 12 15.066 10.684 -0.089 1.00 1.00 C ATOM 198 CG1 VAL A 12 16.414 9.992 -0.320 1.00 1.00 C ATOM 199 CG2 VAL A 12 14.662 11.441 -1.356 1.00 1.00 C ATOM 0 H VAL A 12 12.679 11.271 0.458 1.00 1.00 H new ATOM 0 HA VAL A 12 13.994 8.861 -0.524 1.00 1.00 H new ATOM 0 HB VAL A 12 15.159 11.379 0.745 1.00 1.00 H new ATOM 0 HG11 VAL A 12 17.172 10.740 -0.552 1.00 1.00 H new ATOM 0 HG12 VAL A 12 16.703 9.450 0.580 1.00 1.00 H new ATOM 0 HG13 VAL A 12 16.327 9.294 -1.152 1.00 1.00 H new ATOM 0 HG21 VAL A 12 15.423 12.185 -1.594 1.00 1.00 H new ATOM 0 HG22 VAL A 12 14.569 10.739 -2.185 1.00 1.00 H new ATOM 0 HG23 VAL A 12 13.706 11.939 -1.193 1.00 1.00 H new ATOM 209 N ILE A 13 14.608 7.714 1.582 1.00 1.00 N ATOM 210 CA ILE A 13 14.920 6.978 2.821 1.00 1.00 C ATOM 211 C ILE A 13 16.220 6.199 2.667 1.00 1.00 C ATOM 212 O ILE A 13 16.439 5.496 1.681 1.00 1.00 O ATOM 213 CB ILE A 13 13.788 5.992 3.153 1.00 1.00 C ATOM 214 CG1 ILE A 13 12.464 6.762 3.281 1.00 1.00 C ATOM 215 CG2 ILE A 13 14.096 5.291 4.490 1.00 1.00 C ATOM 216 CD1 ILE A 13 11.297 5.776 3.376 1.00 1.00 C ATOM 0 H ILE A 13 14.655 7.149 0.734 1.00 1.00 H new ATOM 0 HA ILE A 13 15.025 7.704 3.627 1.00 1.00 H new ATOM 0 HB ILE A 13 13.707 5.250 2.359 1.00 1.00 H new ATOM 0 HG12 ILE A 13 12.487 7.398 4.166 1.00 1.00 H new ATOM 0 HG13 ILE A 13 12.329 7.417 2.420 1.00 1.00 H new ATOM 0 HG21 ILE A 13 13.294 4.591 4.727 1.00 1.00 H new ATOM 0 HG22 ILE A 13 15.038 4.749 4.408 1.00 1.00 H new ATOM 0 HG23 ILE A 13 14.174 6.036 5.282 1.00 1.00 H new ATOM 0 HD11 ILE A 13 10.361 6.327 3.467 1.00 1.00 H new ATOM 0 HD12 ILE A 13 11.269 5.158 2.478 1.00 1.00 H new ATOM 0 HD13 ILE A 13 11.429 5.139 4.251 1.00 1.00 H new ATOM 228 N ASN A 14 17.097 6.312 3.660 1.00 1.00 N ATOM 229 CA ASN A 14 18.377 5.600 3.633 1.00 1.00 C ATOM 230 C ASN A 14 18.218 4.206 4.239 1.00 1.00 C ATOM 231 O ASN A 14 18.268 4.026 5.456 1.00 1.00 O ATOM 232 CB ASN A 14 19.428 6.394 4.421 1.00 1.00 C ATOM 233 CG ASN A 14 19.774 7.686 3.684 1.00 1.00 C ATOM 234 OD1 ASN A 14 19.777 7.719 2.454 1.00 1.00 O ATOM 235 ND2 ASN A 14 20.069 8.758 4.367 1.00 1.00 N ATOM 0 H ASN A 14 16.949 6.886 4.490 1.00 1.00 H new ATOM 0 HA ASN A 14 18.704 5.498 2.598 1.00 1.00 H new ATOM 0 HB2 ASN A 14 19.049 6.625 5.417 1.00 1.00 H new ATOM 0 HB3 ASN A 14 20.326 5.791 4.554 1.00 1.00 H new ATOM 0 HD21 ASN A 14 20.302 9.624 3.881 1.00 1.00 H new ATOM 0 HD22 ASN A 14 20.066 8.730 5.387 1.00 1.00 H new ATOM 242 N ALA A 15 18.023 3.210 3.381 1.00 1.00 N ATOM 243 CA ALA A 15 17.857 1.834 3.858 1.00 1.00 C ATOM 244 C ALA A 15 17.812 0.838 2.676 1.00 1.00 C ATOM 245 O ALA A 15 17.455 1.238 1.569 1.00 1.00 O ATOM 246 CB ALA A 15 16.566 1.736 4.685 1.00 1.00 C ATOM 0 H ALA A 15 17.976 3.322 2.368 1.00 1.00 H new ATOM 0 HA ALA A 15 18.712 1.573 4.482 1.00 1.00 H new ATOM 0 HB1 ALA A 15 16.439 0.714 5.042 1.00 1.00 H new ATOM 0 HB2 ALA A 15 16.628 2.413 5.537 1.00 1.00 H new ATOM 0 HB3 ALA A 15 15.714 2.012 4.064 1.00 1.00 H new ATOM 252 N PRO A 16 18.142 -0.407 2.882 1.00 1.00 N ATOM 253 CA PRO A 16 18.112 -1.425 1.773 1.00 1.00 C ATOM 254 C PRO A 16 16.712 -1.597 1.171 1.00 1.00 C ATOM 255 O PRO A 16 15.703 -1.477 1.867 1.00 1.00 O ATOM 256 CB PRO A 16 18.585 -2.742 2.446 1.00 1.00 C ATOM 257 CG PRO A 16 19.266 -2.319 3.712 1.00 1.00 C ATOM 258 CD PRO A 16 18.572 -1.029 4.159 1.00 1.00 C ATOM 0 HA PRO A 16 18.743 -1.120 0.939 1.00 1.00 H new ATOM 0 HB2 PRO A 16 17.742 -3.401 2.654 1.00 1.00 H new ATOM 0 HB3 PRO A 16 19.267 -3.292 1.798 1.00 1.00 H new ATOM 0 HG2 PRO A 16 19.182 -3.092 4.476 1.00 1.00 H new ATOM 0 HG3 PRO A 16 20.330 -2.151 3.545 1.00 1.00 H new ATOM 0 HD2 PRO A 16 17.723 -1.235 4.811 1.00 1.00 H new ATOM 0 HD3 PRO A 16 19.250 -0.380 4.714 1.00 1.00 H new ATOM 266 N ILE A 17 16.661 -1.893 -0.125 1.00 1.00 N ATOM 267 CA ILE A 17 15.402 -2.098 -0.833 1.00 1.00 C ATOM 268 C ILE A 17 14.703 -3.371 -0.359 1.00 1.00 C ATOM 269 O ILE A 17 13.481 -3.496 -0.442 1.00 1.00 O ATOM 270 CB ILE A 17 15.670 -2.183 -2.342 1.00 1.00 C ATOM 271 CG1 ILE A 17 14.343 -2.378 -3.101 1.00 1.00 C ATOM 272 CG2 ILE A 17 16.609 -3.361 -2.631 1.00 1.00 C ATOM 273 CD1 ILE A 17 14.566 -2.183 -4.603 1.00 1.00 C ATOM 0 H ILE A 17 17.489 -1.997 -0.712 1.00 1.00 H new ATOM 0 HA ILE A 17 14.747 -1.253 -0.621 1.00 1.00 H new ATOM 0 HB ILE A 17 16.138 -1.257 -2.676 1.00 1.00 H new ATOM 0 HG12 ILE A 17 13.948 -3.376 -2.910 1.00 1.00 H new ATOM 0 HG13 ILE A 17 13.600 -1.667 -2.740 1.00 1.00 H new ATOM 0 HG21 ILE A 17 16.799 -3.421 -3.703 1.00 1.00 H new ATOM 0 HG22 ILE A 17 17.551 -3.213 -2.103 1.00 1.00 H new ATOM 0 HG23 ILE A 17 16.145 -4.288 -2.293 1.00 1.00 H new ATOM 0 HD11 ILE A 17 13.623 -2.323 -5.132 1.00 1.00 H new ATOM 0 HD12 ILE A 17 14.940 -1.176 -4.788 1.00 1.00 H new ATOM 0 HD13 ILE A 17 15.294 -2.911 -4.960 1.00 1.00 H new ATOM 285 N GLU A 18 15.475 -4.332 0.139 1.00 1.00 N ATOM 286 CA GLU A 18 14.919 -5.602 0.602 1.00 1.00 C ATOM 287 C GLU A 18 13.906 -5.396 1.723 1.00 1.00 C ATOM 288 O GLU A 18 12.802 -5.939 1.671 1.00 1.00 O ATOM 289 CB GLU A 18 16.053 -6.497 1.109 1.00 1.00 C ATOM 290 CG GLU A 18 15.517 -7.896 1.446 1.00 1.00 C ATOM 291 CD GLU A 18 16.656 -8.793 1.918 1.00 1.00 C ATOM 292 OE1 GLU A 18 17.712 -8.268 2.231 1.00 1.00 O ATOM 293 OE2 GLU A 18 16.452 -9.997 1.969 1.00 1.00 O ATOM 0 H GLU A 18 16.488 -4.257 0.233 1.00 1.00 H new ATOM 0 HA GLU A 18 14.407 -6.072 -0.238 1.00 1.00 H new ATOM 0 HB2 GLU A 18 16.833 -6.572 0.351 1.00 1.00 H new ATOM 0 HB3 GLU A 18 16.509 -6.052 1.993 1.00 1.00 H new ATOM 0 HG2 GLU A 18 14.754 -7.825 2.222 1.00 1.00 H new ATOM 0 HG3 GLU A 18 15.040 -8.332 0.569 1.00 1.00 H new ATOM 300 N LYS A 19 14.285 -4.628 2.738 1.00 1.00 N ATOM 301 CA LYS A 19 13.411 -4.385 3.880 1.00 1.00 C ATOM 302 C LYS A 19 12.161 -3.595 3.479 1.00 1.00 C ATOM 303 O LYS A 19 11.067 -3.909 3.946 1.00 1.00 O ATOM 304 CB LYS A 19 14.199 -3.673 4.998 1.00 1.00 C ATOM 305 CG LYS A 19 15.060 -4.696 5.775 1.00 1.00 C ATOM 306 CD LYS A 19 15.964 -5.486 4.807 1.00 1.00 C ATOM 307 CE LYS A 19 17.022 -6.266 5.594 1.00 1.00 C ATOM 308 NZ LYS A 19 16.355 -7.296 6.441 1.00 1.00 N ATOM 0 H LYS A 19 15.191 -4.163 2.794 1.00 1.00 H new ATOM 0 HA LYS A 19 13.062 -5.346 4.259 1.00 1.00 H new ATOM 0 HB2 LYS A 19 14.837 -2.901 4.569 1.00 1.00 H new ATOM 0 HB3 LYS A 19 13.509 -3.175 5.679 1.00 1.00 H new ATOM 0 HG2 LYS A 19 15.672 -4.179 6.513 1.00 1.00 H new ATOM 0 HG3 LYS A 19 14.414 -5.383 6.322 1.00 1.00 H new ATOM 0 HD2 LYS A 19 15.361 -6.173 4.213 1.00 1.00 H new ATOM 0 HD3 LYS A 19 16.449 -4.803 4.110 1.00 1.00 H new ATOM 0 HE2 LYS A 19 17.723 -6.742 4.908 1.00 1.00 H new ATOM 0 HE3 LYS A 19 17.600 -5.585 6.219 1.00 1.00 H new ATOM 0 HZ1 LYS A 19 17.072 -7.933 6.842 1.00 1.00 H new ATOM 0 HZ2 LYS A 19 15.837 -6.829 7.212 1.00 1.00 H new ATOM 0 HZ3 LYS A 19 15.690 -7.846 5.860 1.00 1.00 H new ATOM 322 N VAL A 20 12.303 -2.584 2.629 1.00 1.00 N ATOM 323 CA VAL A 20 11.146 -1.804 2.197 1.00 1.00 C ATOM 324 C VAL A 20 10.234 -2.691 1.365 1.00 1.00 C ATOM 325 O VAL A 20 9.024 -2.749 1.587 1.00 1.00 O ATOM 326 CB VAL A 20 11.589 -0.579 1.386 1.00 1.00 C ATOM 327 CG1 VAL A 20 10.360 0.205 0.899 1.00 1.00 C ATOM 328 CG2 VAL A 20 12.447 0.327 2.275 1.00 1.00 C ATOM 0 H VAL A 20 13.193 -2.287 2.230 1.00 1.00 H new ATOM 0 HA VAL A 20 10.606 -1.445 3.073 1.00 1.00 H new ATOM 0 HB VAL A 20 12.165 -0.910 0.522 1.00 1.00 H new ATOM 0 HG11 VAL A 20 10.686 1.072 0.325 1.00 1.00 H new ATOM 0 HG12 VAL A 20 9.745 -0.437 0.269 1.00 1.00 H new ATOM 0 HG13 VAL A 20 9.776 0.537 1.758 1.00 1.00 H new ATOM 0 HG21 VAL A 20 12.766 1.200 1.705 1.00 1.00 H new ATOM 0 HG22 VAL A 20 11.863 0.650 3.137 1.00 1.00 H new ATOM 0 HG23 VAL A 20 13.324 -0.223 2.616 1.00 1.00 H new ATOM 338 N TRP A 21 10.812 -3.404 0.404 1.00 1.00 N ATOM 339 CA TRP A 21 10.070 -4.312 -0.453 1.00 1.00 C ATOM 340 C TRP A 21 9.355 -5.345 0.410 1.00 1.00 C ATOM 341 O TRP A 21 8.187 -5.671 0.193 1.00 1.00 O ATOM 342 CB TRP A 21 11.056 -5.006 -1.402 1.00 1.00 C ATOM 343 CG TRP A 21 10.339 -5.916 -2.349 1.00 1.00 C ATOM 344 CD1 TRP A 21 9.996 -7.199 -2.085 1.00 1.00 C ATOM 345 CD2 TRP A 21 9.905 -5.650 -3.715 1.00 1.00 C ATOM 346 NE1 TRP A 21 9.366 -7.732 -3.196 1.00 1.00 N ATOM 347 CE2 TRP A 21 9.286 -6.817 -4.226 1.00 1.00 C ATOM 348 CE3 TRP A 21 9.980 -4.521 -4.548 1.00 1.00 C ATOM 349 CZ2 TRP A 21 8.765 -6.860 -5.519 1.00 1.00 C ATOM 350 CZ3 TRP A 21 9.455 -4.561 -5.852 1.00 1.00 C ATOM 351 CH2 TRP A 21 8.849 -5.729 -6.334 1.00 1.00 C ATOM 0 H TRP A 21 11.811 -3.366 0.200 1.00 1.00 H new ATOM 0 HA TRP A 21 9.329 -3.765 -1.036 1.00 1.00 H new ATOM 0 HB2 TRP A 21 11.614 -4.257 -1.964 1.00 1.00 H new ATOM 0 HB3 TRP A 21 11.782 -5.577 -0.824 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.183 -7.721 -1.158 1.00 1.00 H new ATOM 0 HE1 TRP A 21 9.005 -8.685 -3.247 1.00 1.00 H new ATOM 0 HE3 TRP A 21 10.444 -3.616 -4.184 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 8.300 -7.762 -5.888 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 9.519 -3.688 -6.485 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.447 -5.755 -7.336 1.00 1.00 H new ATOM 362 N GLU A 22 10.054 -5.865 1.414 1.00 1.00 N ATOM 363 CA GLU A 22 9.488 -6.856 2.322 1.00 1.00 C ATOM 364 C GLU A 22 8.243 -6.300 3.009 1.00 1.00 C ATOM 365 O GLU A 22 7.215 -6.970 3.095 1.00 1.00 O ATOM 366 CB GLU A 22 10.534 -7.226 3.385 1.00 1.00 C ATOM 367 CG GLU A 22 10.012 -8.364 4.273 1.00 1.00 C ATOM 368 CD GLU A 22 11.074 -8.760 5.295 1.00 1.00 C ATOM 369 OE1 GLU A 22 12.221 -8.380 5.110 1.00 1.00 O ATOM 370 OE2 GLU A 22 10.727 -9.434 6.250 1.00 1.00 O ATOM 0 H GLU A 22 11.021 -5.614 1.620 1.00 1.00 H new ATOM 0 HA GLU A 22 9.209 -7.741 1.750 1.00 1.00 H new ATOM 0 HB2 GLU A 22 11.462 -7.530 2.901 1.00 1.00 H new ATOM 0 HB3 GLU A 22 10.764 -6.354 3.997 1.00 1.00 H new ATOM 0 HG2 GLU A 22 9.103 -8.049 4.785 1.00 1.00 H new ATOM 0 HG3 GLU A 22 9.749 -9.225 3.658 1.00 1.00 H new ATOM 377 N ALA A 23 8.336 -5.066 3.497 1.00 1.00 N ATOM 378 CA ALA A 23 7.219 -4.432 4.192 1.00 1.00 C ATOM 379 C ALA A 23 5.954 -4.422 3.342 1.00 1.00 C ATOM 380 O ALA A 23 4.844 -4.556 3.857 1.00 1.00 O ATOM 381 CB ALA A 23 7.596 -2.996 4.559 1.00 1.00 C ATOM 0 H ALA A 23 9.172 -4.486 3.424 1.00 1.00 H new ATOM 0 HA ALA A 23 7.013 -5.012 5.092 1.00 1.00 H new ATOM 0 HB1 ALA A 23 6.763 -2.522 5.078 1.00 1.00 H new ATOM 0 HB2 ALA A 23 8.471 -3.004 5.209 1.00 1.00 H new ATOM 0 HB3 ALA A 23 7.824 -2.436 3.652 1.00 1.00 H new ATOM 387 N LEU A 24 6.110 -4.259 2.031 1.00 1.00 N ATOM 388 CA LEU A 24 4.960 -4.218 1.133 1.00 1.00 C ATOM 389 C LEU A 24 4.242 -5.575 1.069 1.00 1.00 C ATOM 390 O LEU A 24 3.016 -5.643 1.147 1.00 1.00 O ATOM 391 CB LEU A 24 5.435 -3.779 -0.277 1.00 1.00 C ATOM 392 CG LEU A 24 4.338 -2.980 -1.024 1.00 1.00 C ATOM 393 CD1 LEU A 24 3.034 -3.800 -1.096 1.00 1.00 C ATOM 394 CD2 LEU A 24 4.076 -1.612 -0.323 1.00 1.00 C ATOM 0 H LEU A 24 7.014 -4.154 1.570 1.00 1.00 H new ATOM 0 HA LEU A 24 4.240 -3.496 1.518 1.00 1.00 H new ATOM 0 HB2 LEU A 24 6.333 -3.168 -0.185 1.00 1.00 H new ATOM 0 HB3 LEU A 24 5.707 -4.659 -0.861 1.00 1.00 H new ATOM 0 HG LEU A 24 4.688 -2.785 -2.038 1.00 1.00 H new ATOM 0 HD11 LEU A 24 2.272 -3.226 -1.624 1.00 1.00 H new ATOM 0 HD12 LEU A 24 3.220 -4.733 -1.629 1.00 1.00 H new ATOM 0 HD13 LEU A 24 2.687 -4.022 -0.087 1.00 1.00 H new ATOM 0 HD21 LEU A 24 3.302 -1.068 -0.865 1.00 1.00 H new ATOM 0 HD22 LEU A 24 3.748 -1.785 0.702 1.00 1.00 H new ATOM 0 HD23 LEU A 24 4.994 -1.025 -0.316 1.00 1.00 H new ATOM 406 N VAL A 25 5.003 -6.655 0.925 1.00 1.00 N ATOM 407 CA VAL A 25 4.440 -8.015 0.834 1.00 1.00 C ATOM 408 C VAL A 25 4.821 -8.847 2.053 1.00 1.00 C ATOM 409 O VAL A 25 5.722 -9.683 2.011 1.00 1.00 O ATOM 410 CB VAL A 25 4.941 -8.705 -0.459 1.00 1.00 C ATOM 411 CG1 VAL A 25 4.180 -8.162 -1.673 1.00 1.00 C ATOM 412 CG2 VAL A 25 6.435 -8.426 -0.651 1.00 1.00 C ATOM 0 H VAL A 25 6.021 -6.623 0.868 1.00 1.00 H new ATOM 0 HA VAL A 25 3.353 -7.936 0.804 1.00 1.00 H new ATOM 0 HB VAL A 25 4.772 -9.778 -0.369 1.00 1.00 H new ATOM 0 HG11 VAL A 25 4.539 -8.653 -2.577 1.00 1.00 H new ATOM 0 HG12 VAL A 25 3.115 -8.358 -1.552 1.00 1.00 H new ATOM 0 HG13 VAL A 25 4.344 -7.087 -1.754 1.00 1.00 H new ATOM 0 HG21 VAL A 25 6.782 -8.914 -1.562 1.00 1.00 H new ATOM 0 HG22 VAL A 25 6.597 -7.351 -0.731 1.00 1.00 H new ATOM 0 HG23 VAL A 25 6.990 -8.814 0.203 1.00 1.00 H new ATOM 422 N ASN A 26 4.107 -8.626 3.152 1.00 1.00 N ATOM 423 CA ASN A 26 4.368 -9.376 4.376 1.00 1.00 C ATOM 424 C ASN A 26 3.140 -9.323 5.313 1.00 1.00 C ATOM 425 O ASN A 26 2.839 -8.255 5.847 1.00 1.00 O ATOM 426 CB ASN A 26 5.591 -8.792 5.080 1.00 1.00 C ATOM 427 CG ASN A 26 6.018 -9.680 6.244 1.00 1.00 C ATOM 428 OD1 ASN A 26 5.219 -10.615 6.662 1.00 1.00 O flip ATOM 429 ND2 ASN A 26 7.118 -9.522 6.776 1.00 1.00 N flip ATOM 0 H ASN A 26 3.353 -7.943 3.221 1.00 1.00 H new ATOM 0 HA ASN A 26 4.561 -10.418 4.120 1.00 1.00 H new ATOM 0 HB2 ASN A 26 6.413 -8.694 4.371 1.00 1.00 H new ATOM 0 HB3 ASN A 26 5.363 -7.790 5.445 1.00 1.00 H new ATOM 0 HD21 ASN A 26 7.743 -8.787 6.446 1.00 1.00 H new ATOM 0 HD22 ASN A 26 7.403 -10.126 7.547 1.00 1.00 H new ATOM 436 N PRO A 27 2.449 -10.410 5.522 1.00 1.00 N ATOM 437 CA PRO A 27 1.243 -10.404 6.411 1.00 1.00 C ATOM 438 C PRO A 27 1.606 -10.252 7.889 1.00 1.00 C ATOM 439 O PRO A 27 0.727 -10.199 8.749 1.00 1.00 O ATOM 440 CB PRO A 27 0.557 -11.756 6.105 1.00 1.00 C ATOM 441 CG PRO A 27 1.667 -12.661 5.665 1.00 1.00 C ATOM 442 CD PRO A 27 2.698 -11.763 4.966 1.00 1.00 C ATOM 0 HA PRO A 27 0.589 -9.553 6.220 1.00 1.00 H new ATOM 0 HB2 PRO A 27 0.051 -12.151 6.986 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -0.198 -11.649 5.326 1.00 1.00 H new ATOM 0 HG2 PRO A 27 2.112 -13.175 6.517 1.00 1.00 H new ATOM 0 HG3 PRO A 27 1.297 -13.430 4.987 1.00 1.00 H new ATOM 0 HD2 PRO A 27 3.716 -12.095 5.170 1.00 1.00 H new ATOM 0 HD3 PRO A 27 2.568 -11.778 3.884 1.00 1.00 H new ATOM 450 N GLU A 28 2.901 -10.184 8.181 1.00 1.00 N ATOM 451 CA GLU A 28 3.368 -10.032 9.567 1.00 1.00 C ATOM 452 C GLU A 28 3.655 -8.562 9.868 1.00 1.00 C ATOM 453 O GLU A 28 3.210 -8.037 10.889 1.00 1.00 O ATOM 454 CB GLU A 28 4.631 -10.874 9.784 1.00 1.00 C ATOM 455 CG GLU A 28 4.301 -12.350 9.525 1.00 1.00 C ATOM 456 CD GLU A 28 3.351 -12.879 10.597 1.00 1.00 C ATOM 457 OE1 GLU A 28 3.314 -12.293 11.667 1.00 1.00 O ATOM 458 OE2 GLU A 28 2.685 -13.866 10.334 1.00 1.00 O ATOM 0 H GLU A 28 3.646 -10.231 7.486 1.00 1.00 H new ATOM 0 HA GLU A 28 2.589 -10.380 10.245 1.00 1.00 H new ATOM 0 HB2 GLU A 28 5.424 -10.543 9.113 1.00 1.00 H new ATOM 0 HB3 GLU A 28 4.999 -10.744 10.802 1.00 1.00 H new ATOM 0 HG2 GLU A 28 3.846 -12.460 8.541 1.00 1.00 H new ATOM 0 HG3 GLU A 28 5.218 -12.939 9.520 1.00 1.00 H new ATOM 465 N ILE A 29 4.394 -7.899 8.987 1.00 1.00 N ATOM 466 CA ILE A 29 4.718 -6.485 9.170 1.00 1.00 C ATOM 467 C ILE A 29 3.446 -5.654 9.018 1.00 1.00 C ATOM 468 O ILE A 29 3.191 -4.731 9.792 1.00 1.00 O ATOM 469 CB ILE A 29 5.770 -6.040 8.142 1.00 1.00 C ATOM 470 CG1 ILE A 29 7.085 -6.804 8.390 1.00 1.00 C ATOM 471 CG2 ILE A 29 6.030 -4.527 8.276 1.00 1.00 C ATOM 472 CD1 ILE A 29 8.041 -6.590 7.211 1.00 1.00 C ATOM 0 H ILE A 29 4.781 -8.315 8.140 1.00 1.00 H new ATOM 0 HA ILE A 29 5.131 -6.336 10.168 1.00 1.00 H new ATOM 0 HB ILE A 29 5.401 -6.255 7.139 1.00 1.00 H new ATOM 0 HG12 ILE A 29 7.549 -6.457 9.314 1.00 1.00 H new ATOM 0 HG13 ILE A 29 6.880 -7.867 8.516 1.00 1.00 H new ATOM 0 HG21 ILE A 29 6.777 -4.220 7.544 1.00 1.00 H new ATOM 0 HG22 ILE A 29 5.103 -3.981 8.099 1.00 1.00 H new ATOM 0 HG23 ILE A 29 6.394 -4.308 9.280 1.00 1.00 H new ATOM 0 HD11 ILE A 29 8.969 -7.132 7.392 1.00 1.00 H new ATOM 0 HD12 ILE A 29 7.578 -6.958 6.296 1.00 1.00 H new ATOM 0 HD13 ILE A 29 8.257 -5.527 7.106 1.00 1.00 H new ATOM 484 N ILE A 30 2.640 -5.989 8.017 1.00 1.00 N ATOM 485 CA ILE A 30 1.396 -5.270 7.774 1.00 1.00 C ATOM 486 C ILE A 30 0.492 -5.408 8.995 1.00 1.00 C ATOM 487 O ILE A 30 -0.144 -4.445 9.425 1.00 1.00 O ATOM 488 CB ILE A 30 0.702 -5.830 6.510 1.00 1.00 C ATOM 489 CG1 ILE A 30 1.539 -5.488 5.251 1.00 1.00 C ATOM 490 CG2 ILE A 30 -0.731 -5.273 6.373 1.00 1.00 C ATOM 491 CD1 ILE A 30 1.672 -3.965 5.020 1.00 1.00 C ATOM 0 H ILE A 30 2.825 -6.750 7.364 1.00 1.00 H new ATOM 0 HA ILE A 30 1.605 -4.214 7.606 1.00 1.00 H new ATOM 0 HB ILE A 30 0.633 -6.914 6.606 1.00 1.00 H new ATOM 0 HG12 ILE A 30 2.533 -5.925 5.351 1.00 1.00 H new ATOM 0 HG13 ILE A 30 1.076 -5.945 4.376 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -1.196 -5.682 5.476 1.00 1.00 H new ATOM 0 HG22 ILE A 30 -1.317 -5.556 7.248 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -0.693 -4.186 6.298 1.00 1.00 H new ATOM 0 HD11 ILE A 30 2.268 -3.783 4.125 1.00 1.00 H new ATOM 0 HD12 ILE A 30 0.681 -3.529 4.891 1.00 1.00 H new ATOM 0 HD13 ILE A 30 2.161 -3.508 5.880 1.00 1.00 H new ATOM 503 N LYS A 31 0.430 -6.608 9.563 1.00 1.00 N ATOM 504 CA LYS A 31 -0.386 -6.868 10.739 1.00 1.00 C ATOM 505 C LYS A 31 0.199 -6.159 11.955 1.00 1.00 C ATOM 506 O LYS A 31 -0.526 -5.755 12.864 1.00 1.00 O ATOM 507 CB LYS A 31 -0.464 -8.380 10.989 1.00 1.00 C ATOM 508 CG LYS A 31 -1.511 -8.694 12.066 1.00 1.00 C ATOM 509 CD LYS A 31 -1.444 -10.179 12.456 1.00 1.00 C ATOM 510 CE LYS A 31 -1.754 -11.077 11.247 1.00 1.00 C ATOM 511 NZ LYS A 31 -2.085 -12.446 11.730 1.00 1.00 N ATOM 0 H LYS A 31 0.942 -7.422 9.222 1.00 1.00 H new ATOM 0 HA LYS A 31 -1.392 -6.484 10.568 1.00 1.00 H new ATOM 0 HB2 LYS A 31 -0.721 -8.895 10.063 1.00 1.00 H new ATOM 0 HB3 LYS A 31 0.511 -8.754 11.302 1.00 1.00 H new ATOM 0 HG2 LYS A 31 -1.338 -8.072 12.944 1.00 1.00 H new ATOM 0 HG3 LYS A 31 -2.507 -8.452 11.696 1.00 1.00 H new ATOM 0 HD2 LYS A 31 -0.453 -10.413 12.844 1.00 1.00 H new ATOM 0 HD3 LYS A 31 -2.155 -10.382 13.257 1.00 1.00 H new ATOM 0 HE2 LYS A 31 -2.588 -10.667 10.678 1.00 1.00 H new ATOM 0 HE3 LYS A 31 -0.897 -11.112 10.575 1.00 1.00 H new ATOM 0 HZ1 LYS A 31 -2.296 -13.059 10.917 1.00 1.00 H new ATOM 0 HZ2 LYS A 31 -1.276 -12.834 12.256 1.00 1.00 H new ATOM 0 HZ3 LYS A 31 -2.915 -12.402 12.355 1.00 1.00 H new ATOM 525 N GLU A 32 1.520 -6.008 11.982 1.00 1.00 N ATOM 526 CA GLU A 32 2.185 -5.351 13.099 1.00 1.00 C ATOM 527 C GLU A 32 1.643 -3.936 13.263 1.00 1.00 C ATOM 528 O GLU A 32 1.374 -3.491 14.379 1.00 1.00 O ATOM 529 CB GLU A 32 3.702 -5.303 12.863 1.00 1.00 C ATOM 530 CG GLU A 32 4.413 -4.795 14.121 1.00 1.00 C ATOM 531 CD GLU A 32 5.926 -4.793 13.905 1.00 1.00 C ATOM 532 OE1 GLU A 32 6.346 -4.935 12.769 1.00 1.00 O ATOM 533 OE2 GLU A 32 6.641 -4.649 14.882 1.00 1.00 O ATOM 0 H GLU A 32 2.148 -6.331 11.246 1.00 1.00 H new ATOM 0 HA GLU A 32 1.989 -5.920 14.008 1.00 1.00 H new ATOM 0 HB2 GLU A 32 4.069 -6.296 12.604 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.927 -4.650 12.020 1.00 1.00 H new ATOM 0 HG2 GLU A 32 4.071 -3.788 14.360 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.160 -5.428 14.972 1.00 1.00 H new ATOM 540 N TYR A 33 1.467 -3.226 12.153 1.00 1.00 N ATOM 541 CA TYR A 33 0.948 -1.864 12.186 1.00 1.00 C ATOM 542 C TYR A 33 -0.525 -1.871 12.597 1.00 1.00 C ATOM 543 O TYR A 33 -0.998 -0.948 13.261 1.00 1.00 O ATOM 544 CB TYR A 33 1.086 -1.209 10.794 1.00 1.00 C ATOM 545 CG TYR A 33 2.529 -0.817 10.526 1.00 1.00 C ATOM 546 CD1 TYR A 33 3.058 0.312 11.159 1.00 1.00 C ATOM 547 CD2 TYR A 33 3.325 -1.560 9.639 1.00 1.00 C ATOM 548 CE1 TYR A 33 4.379 0.699 10.913 1.00 1.00 C ATOM 549 CE2 TYR A 33 4.649 -1.167 9.391 1.00 1.00 C ATOM 550 CZ TYR A 33 5.173 -0.037 10.031 1.00 1.00 C ATOM 551 OH TYR A 33 6.475 0.351 9.788 1.00 1.00 O ATOM 0 H TYR A 33 1.677 -3.573 11.217 1.00 1.00 H new ATOM 0 HA TYR A 33 1.523 -1.292 12.914 1.00 1.00 H new ATOM 0 HB2 TYR A 33 0.743 -1.901 10.025 1.00 1.00 H new ATOM 0 HB3 TYR A 33 0.448 -0.327 10.736 1.00 1.00 H new ATOM 0 HD1 TYR A 33 2.446 0.886 11.839 1.00 1.00 H new ATOM 0 HD2 TYR A 33 2.919 -2.432 9.149 1.00 1.00 H new ATOM 0 HE1 TYR A 33 4.786 1.569 11.406 1.00 1.00 H new ATOM 0 HE2 TYR A 33 5.263 -1.735 8.708 1.00 1.00 H new ATOM 0 HH TYR A 33 7.067 -0.052 10.457 1.00 1.00 H new ATOM 561 N MET A 34 -1.255 -2.909 12.204 1.00 1.00 N ATOM 562 CA MET A 34 -2.681 -3.027 12.528 1.00 1.00 C ATOM 563 C MET A 34 -2.883 -3.740 13.863 1.00 1.00 C ATOM 564 O MET A 34 -2.071 -4.562 14.286 1.00 1.00 O ATOM 565 CB MET A 34 -3.403 -3.793 11.414 1.00 1.00 C ATOM 566 CG MET A 34 -3.394 -2.955 10.130 1.00 1.00 C ATOM 567 SD MET A 34 -4.275 -3.837 8.817 1.00 1.00 S ATOM 568 CE MET A 34 -3.812 -2.741 7.453 1.00 1.00 C ATOM 0 H MET A 34 -0.885 -3.687 11.658 1.00 1.00 H new ATOM 0 HA MET A 34 -3.098 -2.023 12.611 1.00 1.00 H new ATOM 0 HB2 MET A 34 -2.913 -4.751 11.240 1.00 1.00 H new ATOM 0 HB3 MET A 34 -4.429 -4.010 11.713 1.00 1.00 H new ATOM 0 HG2 MET A 34 -3.865 -1.989 10.312 1.00 1.00 H new ATOM 0 HG3 MET A 34 -2.368 -2.756 9.822 1.00 1.00 H new ATOM 0 HE1 MET A 34 -4.257 -3.105 6.527 1.00 1.00 H new ATOM 0 HE2 MET A 34 -4.173 -1.733 7.657 1.00 1.00 H new ATOM 0 HE3 MET A 34 -2.727 -2.724 7.352 1.00 1.00 H new ATOM 578 N PHE A 35 -3.986 -3.421 14.535 1.00 1.00 N ATOM 579 CA PHE A 35 -4.298 -4.015 15.829 1.00 1.00 C ATOM 580 C PHE A 35 -4.414 -5.540 15.739 1.00 1.00 C ATOM 581 O PHE A 35 -3.852 -6.253 16.571 1.00 1.00 O ATOM 582 CB PHE A 35 -5.615 -3.427 16.361 1.00 1.00 C ATOM 583 CG PHE A 35 -5.414 -1.964 16.712 1.00 1.00 C ATOM 584 CD1 PHE A 35 -4.925 -1.615 17.977 1.00 1.00 C ATOM 585 CD2 PHE A 35 -5.713 -0.962 15.777 1.00 1.00 C ATOM 586 CE1 PHE A 35 -4.735 -0.268 18.309 1.00 1.00 C ATOM 587 CE2 PHE A 35 -5.521 0.384 16.110 1.00 1.00 C ATOM 588 CZ PHE A 35 -5.033 0.731 17.376 1.00 1.00 C ATOM 0 H PHE A 35 -4.680 -2.752 14.202 1.00 1.00 H new ATOM 0 HA PHE A 35 -3.481 -3.781 16.512 1.00 1.00 H new ATOM 0 HB2 PHE A 35 -6.399 -3.527 15.610 1.00 1.00 H new ATOM 0 HB3 PHE A 35 -5.943 -3.981 17.241 1.00 1.00 H new ATOM 0 HD1 PHE A 35 -4.694 -2.386 18.697 1.00 1.00 H new ATOM 0 HD2 PHE A 35 -6.091 -1.229 14.801 1.00 1.00 H new ATOM 0 HE1 PHE A 35 -4.358 -0.000 19.285 1.00 1.00 H new ATOM 0 HE2 PHE A 35 -5.749 1.156 15.390 1.00 1.00 H new ATOM 0 HZ PHE A 35 -4.887 1.770 17.632 1.00 1.00 H new ATOM 598 N GLY A 36 -5.139 -6.051 14.750 1.00 1.00 N ATOM 599 CA GLY A 36 -5.301 -7.498 14.602 1.00 1.00 C ATOM 600 C GLY A 36 -5.935 -7.868 13.263 1.00 1.00 C ATOM 601 O GLY A 36 -6.881 -8.652 13.207 1.00 1.00 O ATOM 0 H GLY A 36 -5.620 -5.494 14.044 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -4.329 -7.983 14.689 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -5.921 -7.879 15.414 1.00 1.00 H new ATOM 605 N THR A 37 -5.410 -7.312 12.174 1.00 1.00 N ATOM 606 CA THR A 37 -5.941 -7.603 10.837 1.00 1.00 C ATOM 607 C THR A 37 -5.367 -8.914 10.299 1.00 1.00 C ATOM 608 O THR A 37 -4.183 -9.021 9.982 1.00 1.00 O ATOM 609 CB THR A 37 -5.591 -6.461 9.877 1.00 1.00 C ATOM 610 OG1 THR A 37 -6.062 -5.232 10.412 1.00 1.00 O ATOM 611 CG2 THR A 37 -6.243 -6.709 8.513 1.00 1.00 C ATOM 0 H THR A 37 -4.624 -6.662 12.186 1.00 1.00 H new ATOM 0 HA THR A 37 -7.024 -7.700 10.913 1.00 1.00 H new ATOM 0 HB THR A 37 -4.509 -6.415 9.753 1.00 1.00 H new ATOM 0 HG1 THR A 37 -5.839 -4.501 9.798 1.00 1.00 H new ATOM 0 HG21 THR A 37 -5.990 -5.894 7.835 1.00 1.00 H new ATOM 0 HG22 THR A 37 -5.878 -7.650 8.101 1.00 1.00 H new ATOM 0 HG23 THR A 37 -7.325 -6.760 8.631 1.00 1.00 H new ATOM 619 N THR A 38 -6.223 -9.925 10.187 1.00 1.00 N ATOM 620 CA THR A 38 -5.793 -11.234 9.684 1.00 1.00 C ATOM 621 C THR A 38 -5.655 -11.215 8.162 1.00 1.00 C ATOM 622 O THR A 38 -6.619 -11.472 7.439 1.00 1.00 O ATOM 623 CB THR A 38 -6.821 -12.300 10.082 1.00 1.00 C ATOM 624 OG1 THR A 38 -6.992 -12.290 11.491 1.00 1.00 O ATOM 625 CG2 THR A 38 -6.336 -13.684 9.637 1.00 1.00 C ATOM 0 H THR A 38 -7.211 -9.869 10.434 1.00 1.00 H new ATOM 0 HA THR A 38 -4.822 -11.467 10.121 1.00 1.00 H new ATOM 0 HB THR A 38 -7.772 -12.080 9.596 1.00 1.00 H new ATOM 0 HG1 THR A 38 -7.650 -12.970 11.745 1.00 1.00 H new ATOM 0 HG21 THR A 38 -7.071 -14.436 9.923 1.00 1.00 H new ATOM 0 HG22 THR A 38 -6.209 -13.694 8.555 1.00 1.00 H new ATOM 0 HG23 THR A 38 -5.383 -13.907 10.117 1.00 1.00 H new ATOM 633 N VAL A 39 -4.453 -10.914 7.682 1.00 1.00 N ATOM 634 CA VAL A 39 -4.168 -10.860 6.239 1.00 1.00 C ATOM 635 C VAL A 39 -3.419 -12.113 5.795 1.00 1.00 C ATOM 636 O VAL A 39 -2.473 -12.569 6.437 1.00 1.00 O ATOM 637 CB VAL A 39 -3.338 -9.597 5.925 1.00 1.00 C ATOM 638 CG1 VAL A 39 -2.172 -9.484 6.911 1.00 1.00 C ATOM 639 CG2 VAL A 39 -2.793 -9.643 4.479 1.00 1.00 C ATOM 0 H VAL A 39 -3.649 -10.701 8.272 1.00 1.00 H new ATOM 0 HA VAL A 39 -5.109 -10.815 5.691 1.00 1.00 H new ATOM 0 HB VAL A 39 -3.986 -8.726 6.024 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -1.589 -8.591 6.685 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -2.560 -9.416 7.927 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -1.535 -10.364 6.824 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -2.211 -8.743 4.281 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -2.157 -10.520 4.358 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -3.626 -9.699 3.778 1.00 1.00 H new ATOM 649 N VAL A 40 -3.852 -12.676 4.672 1.00 1.00 N ATOM 650 CA VAL A 40 -3.246 -13.883 4.110 1.00 1.00 C ATOM 651 C VAL A 40 -2.889 -13.668 2.639 1.00 1.00 C ATOM 652 O VAL A 40 -3.646 -13.072 1.873 1.00 1.00 O ATOM 653 CB VAL A 40 -4.222 -15.056 4.242 1.00 1.00 C ATOM 654 CG1 VAL A 40 -4.444 -15.381 5.722 1.00 1.00 C ATOM 655 CG2 VAL A 40 -5.565 -14.697 3.597 1.00 1.00 C ATOM 0 H VAL A 40 -4.632 -12.311 4.125 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.332 -14.106 4.660 1.00 1.00 H new ATOM 0 HB VAL A 40 -3.799 -15.924 3.736 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -5.139 -16.216 5.811 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -3.493 -15.650 6.182 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -4.858 -14.509 6.228 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -6.252 -15.537 3.696 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -5.986 -13.823 4.095 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.413 -14.475 2.541 1.00 1.00 H new ATOM 665 N SER A 41 -1.721 -14.165 2.245 1.00 1.00 N ATOM 666 CA SER A 41 -1.262 -14.026 0.858 1.00 1.00 C ATOM 667 C SER A 41 -0.271 -15.120 0.496 1.00 1.00 C ATOM 668 O SER A 41 0.361 -15.717 1.369 1.00 1.00 O ATOM 669 CB SER A 41 -0.608 -12.657 0.663 1.00 1.00 C ATOM 670 OG SER A 41 0.394 -12.471 1.658 1.00 1.00 O ATOM 0 H SER A 41 -1.076 -14.665 2.857 1.00 1.00 H new ATOM 0 HA SER A 41 -2.129 -14.117 0.203 1.00 1.00 H new ATOM 0 HB2 SER A 41 -0.167 -12.590 -0.331 1.00 1.00 H new ATOM 0 HB3 SER A 41 -1.358 -11.869 0.733 1.00 1.00 H new ATOM 0 HG SER A 41 1.230 -12.189 1.232 1.00 1.00 H new ATOM 676 N ASP A 42 -0.136 -15.368 -0.802 1.00 1.00 N ATOM 677 CA ASP A 42 0.786 -16.366 -1.341 1.00 1.00 C ATOM 678 C ASP A 42 2.078 -15.668 -1.775 1.00 1.00 C ATOM 679 O ASP A 42 3.147 -16.271 -1.855 1.00 1.00 O ATOM 680 CB ASP A 42 0.108 -17.060 -2.533 1.00 1.00 C ATOM 681 CG ASP A 42 0.970 -18.196 -3.082 1.00 1.00 C ATOM 682 OD1 ASP A 42 2.169 -18.163 -2.883 1.00 1.00 O ATOM 683 OD2 ASP A 42 0.410 -19.083 -3.706 1.00 1.00 O ATOM 0 H ASP A 42 -0.669 -14.877 -1.520 1.00 1.00 H new ATOM 0 HA ASP A 42 1.035 -17.115 -0.589 1.00 1.00 H new ATOM 0 HB2 ASP A 42 -0.861 -17.453 -2.224 1.00 1.00 H new ATOM 0 HB3 ASP A 42 -0.081 -16.331 -3.321 1.00 1.00 H new ATOM 688 N TRP A 43 1.972 -14.373 -2.057 1.00 1.00 N ATOM 689 CA TRP A 43 3.113 -13.550 -2.481 1.00 1.00 C ATOM 690 C TRP A 43 3.563 -13.905 -3.901 1.00 1.00 C ATOM 691 O TRP A 43 4.754 -14.091 -4.152 1.00 1.00 O ATOM 692 CB TRP A 43 4.306 -13.717 -1.508 1.00 1.00 C ATOM 693 CG TRP A 43 3.821 -13.803 -0.096 1.00 1.00 C ATOM 694 CD1 TRP A 43 2.897 -12.990 0.468 1.00 1.00 C ATOM 695 CD2 TRP A 43 4.233 -14.737 0.940 1.00 1.00 C ATOM 696 NE1 TRP A 43 2.717 -13.369 1.789 1.00 1.00 N ATOM 697 CE2 TRP A 43 3.520 -14.443 2.126 1.00 1.00 C ATOM 698 CE3 TRP A 43 5.150 -15.803 0.964 1.00 1.00 C ATOM 699 CZ2 TRP A 43 3.711 -15.182 3.296 1.00 1.00 C ATOM 700 CZ3 TRP A 43 5.345 -16.548 2.136 1.00 1.00 C ATOM 701 CH2 TRP A 43 4.628 -16.238 3.301 1.00 1.00 C ATOM 0 H TRP A 43 1.093 -13.858 -2.000 1.00 1.00 H new ATOM 0 HA TRP A 43 2.781 -12.512 -2.469 1.00 1.00 H new ATOM 0 HB2 TRP A 43 4.867 -14.617 -1.762 1.00 1.00 H new ATOM 0 HB3 TRP A 43 4.990 -12.875 -1.613 1.00 1.00 H new ATOM 0 HD1 TRP A 43 2.385 -12.180 -0.029 1.00 1.00 H new ATOM 0 HE1 TRP A 43 2.072 -12.912 2.433 1.00 1.00 H new ATOM 0 HE3 TRP A 43 5.708 -16.050 0.073 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 3.155 -14.940 4.190 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 6.051 -17.365 2.142 1.00 1.00 H new ATOM 0 HH2 TRP A 43 4.784 -16.814 4.201 1.00 1.00 H new ATOM 712 N LYS A 44 2.627 -14.000 -4.839 1.00 1.00 N ATOM 713 CA LYS A 44 2.960 -14.327 -6.230 1.00 1.00 C ATOM 714 C LYS A 44 1.876 -13.827 -7.192 1.00 1.00 C ATOM 715 O LYS A 44 0.706 -13.695 -6.834 1.00 1.00 O ATOM 716 CB LYS A 44 3.173 -15.850 -6.378 1.00 1.00 C ATOM 717 CG LYS A 44 1.932 -16.653 -5.883 1.00 1.00 C ATOM 718 CD LYS A 44 0.981 -16.979 -7.049 1.00 1.00 C ATOM 719 CE LYS A 44 -0.184 -17.833 -6.549 1.00 1.00 C ATOM 720 NZ LYS A 44 -1.101 -18.122 -7.688 1.00 1.00 N ATOM 0 H LYS A 44 1.632 -13.856 -4.667 1.00 1.00 H new ATOM 0 HA LYS A 44 3.888 -13.818 -6.492 1.00 1.00 H new ATOM 0 HB2 LYS A 44 3.370 -16.091 -7.423 1.00 1.00 H new ATOM 0 HB3 LYS A 44 4.053 -16.152 -5.810 1.00 1.00 H new ATOM 0 HG2 LYS A 44 2.259 -17.578 -5.407 1.00 1.00 H new ATOM 0 HG3 LYS A 44 1.400 -16.076 -5.126 1.00 1.00 H new ATOM 0 HD2 LYS A 44 0.604 -16.057 -7.490 1.00 1.00 H new ATOM 0 HD3 LYS A 44 1.522 -17.509 -7.833 1.00 1.00 H new ATOM 0 HE2 LYS A 44 0.189 -18.764 -6.121 1.00 1.00 H new ATOM 0 HE3 LYS A 44 -0.721 -17.310 -5.757 1.00 1.00 H new ATOM 0 HZ1 LYS A 44 -1.896 -18.703 -7.354 1.00 1.00 H new ATOM 0 HZ2 LYS A 44 -1.464 -17.228 -8.077 1.00 1.00 H new ATOM 0 HZ3 LYS A 44 -0.583 -18.637 -8.429 1.00 1.00 H new ATOM 734 N GLU A 45 2.270 -13.542 -8.429 1.00 1.00 N ATOM 735 CA GLU A 45 1.342 -13.037 -9.449 1.00 1.00 C ATOM 736 C GLU A 45 0.059 -13.874 -9.537 1.00 1.00 C ATOM 737 O GLU A 45 0.091 -15.102 -9.618 1.00 1.00 O ATOM 738 CB GLU A 45 2.044 -13.021 -10.826 1.00 1.00 C ATOM 739 CG GLU A 45 1.285 -12.129 -11.827 1.00 1.00 C ATOM 740 CD GLU A 45 -0.032 -12.783 -12.238 1.00 1.00 C ATOM 741 OE1 GLU A 45 -0.085 -14.000 -12.255 1.00 1.00 O ATOM 742 OE2 GLU A 45 -0.966 -12.054 -12.525 1.00 1.00 O ATOM 0 H GLU A 45 3.230 -13.651 -8.756 1.00 1.00 H new ATOM 0 HA GLU A 45 1.055 -12.027 -9.157 1.00 1.00 H new ATOM 0 HB2 GLU A 45 3.065 -12.657 -10.712 1.00 1.00 H new ATOM 0 HB3 GLU A 45 2.109 -14.037 -11.216 1.00 1.00 H new ATOM 0 HG2 GLU A 45 1.089 -11.155 -11.379 1.00 1.00 H new ATOM 0 HG3 GLU A 45 1.902 -11.956 -12.709 1.00 1.00 H new ATOM 749 N GLY A 46 -1.080 -13.187 -9.531 1.00 1.00 N ATOM 750 CA GLY A 46 -2.392 -13.843 -9.632 1.00 1.00 C ATOM 751 C GLY A 46 -2.911 -14.298 -8.275 1.00 1.00 C ATOM 752 O GLY A 46 -3.958 -14.938 -8.180 1.00 1.00 O ATOM 0 H GLY A 46 -1.127 -12.171 -9.457 1.00 1.00 H new ATOM 0 HA2 GLY A 46 -3.108 -13.154 -10.081 1.00 1.00 H new ATOM 0 HA3 GLY A 46 -2.317 -14.703 -10.298 1.00 1.00 H new ATOM 756 N SER A 47 -2.185 -13.966 -7.213 1.00 1.00 N ATOM 757 CA SER A 47 -2.600 -14.361 -5.868 1.00 1.00 C ATOM 758 C SER A 47 -3.734 -13.485 -5.353 1.00 1.00 C ATOM 759 O SER A 47 -3.690 -12.259 -5.469 1.00 1.00 O ATOM 760 CB SER A 47 -1.422 -14.258 -4.909 1.00 1.00 C ATOM 761 OG SER A 47 -1.861 -14.573 -3.593 1.00 1.00 O ATOM 0 H SER A 47 -1.317 -13.431 -7.253 1.00 1.00 H new ATOM 0 HA SER A 47 -2.953 -15.391 -5.922 1.00 1.00 H new ATOM 0 HB2 SER A 47 -0.629 -14.941 -5.214 1.00 1.00 H new ATOM 0 HB3 SER A 47 -1.004 -13.252 -4.935 1.00 1.00 H new ATOM 0 HG SER A 47 -1.703 -13.806 -3.003 1.00 1.00 H new ATOM 767 N GLN A 48 -4.740 -14.129 -4.769 1.00 1.00 N ATOM 768 CA GLN A 48 -5.877 -13.399 -4.213 1.00 1.00 C ATOM 769 C GLN A 48 -5.494 -12.871 -2.833 1.00 1.00 C ATOM 770 O GLN A 48 -4.734 -13.504 -2.100 1.00 1.00 O ATOM 771 CB GLN A 48 -7.099 -14.324 -4.106 1.00 1.00 C ATOM 772 CG GLN A 48 -8.350 -13.518 -3.720 1.00 1.00 C ATOM 773 CD GLN A 48 -8.767 -12.597 -4.864 1.00 1.00 C ATOM 774 OE1 GLN A 48 -8.683 -12.978 -6.031 1.00 1.00 O ATOM 775 NE2 GLN A 48 -9.214 -11.400 -4.599 1.00 1.00 N ATOM 0 H GLN A 48 -4.793 -15.143 -4.668 1.00 1.00 H new ATOM 0 HA GLN A 48 -6.135 -12.566 -4.867 1.00 1.00 H new ATOM 0 HB2 GLN A 48 -7.264 -14.830 -5.057 1.00 1.00 H new ATOM 0 HB3 GLN A 48 -6.913 -15.098 -3.361 1.00 1.00 H new ATOM 0 HG2 GLN A 48 -9.167 -14.198 -3.476 1.00 1.00 H new ATOM 0 HG3 GLN A 48 -8.148 -12.928 -2.826 1.00 1.00 H new ATOM 0 HE21 GLN A 48 -9.284 -11.084 -3.632 1.00 1.00 H new ATOM 0 HE22 GLN A 48 -9.494 -10.780 -5.359 1.00 1.00 H new ATOM 784 N ILE A 49 -6.014 -11.703 -2.472 1.00 1.00 N ATOM 785 CA ILE A 49 -5.713 -11.089 -1.164 1.00 1.00 C ATOM 786 C ILE A 49 -6.982 -10.574 -0.486 1.00 1.00 C ATOM 787 O ILE A 49 -7.824 -9.922 -1.104 1.00 1.00 O ATOM 788 CB ILE A 49 -4.703 -9.942 -1.335 1.00 1.00 C ATOM 789 CG1 ILE A 49 -4.328 -9.376 0.046 1.00 1.00 C ATOM 790 CG2 ILE A 49 -5.309 -8.829 -2.197 1.00 1.00 C ATOM 791 CD1 ILE A 49 -3.149 -8.407 -0.090 1.00 1.00 C ATOM 0 H ILE A 49 -6.645 -11.156 -3.058 1.00 1.00 H new ATOM 0 HA ILE A 49 -5.278 -11.858 -0.526 1.00 1.00 H new ATOM 0 HB ILE A 49 -3.810 -10.327 -1.828 1.00 1.00 H new ATOM 0 HG12 ILE A 49 -5.184 -8.862 0.483 1.00 1.00 H new ATOM 0 HG13 ILE A 49 -4.066 -10.189 0.723 1.00 1.00 H new ATOM 0 HG21 ILE A 49 -4.585 -8.022 -2.311 1.00 1.00 H new ATOM 0 HG22 ILE A 49 -5.566 -9.228 -3.178 1.00 1.00 H new ATOM 0 HG23 ILE A 49 -6.208 -8.444 -1.715 1.00 1.00 H new ATOM 0 HD11 ILE A 49 -2.889 -8.010 0.891 1.00 1.00 H new ATOM 0 HD12 ILE A 49 -2.291 -8.934 -0.507 1.00 1.00 H new ATOM 0 HD13 ILE A 49 -3.427 -7.586 -0.751 1.00 1.00 H new ATOM 803 N VAL A 50 -7.102 -10.875 0.802 1.00 1.00 N ATOM 804 CA VAL A 50 -8.265 -10.443 1.588 1.00 1.00 C ATOM 805 C VAL A 50 -7.831 -10.005 2.982 1.00 1.00 C ATOM 806 O VAL A 50 -6.848 -10.496 3.534 1.00 1.00 O ATOM 807 CB VAL A 50 -9.290 -11.586 1.691 1.00 1.00 C ATOM 808 CG1 VAL A 50 -8.603 -12.846 2.219 1.00 1.00 C ATOM 809 CG2 VAL A 50 -10.446 -11.187 2.631 1.00 1.00 C ATOM 0 H VAL A 50 -6.414 -11.414 1.328 1.00 1.00 H new ATOM 0 HA VAL A 50 -8.729 -9.596 1.083 1.00 1.00 H new ATOM 0 HB VAL A 50 -9.698 -11.784 0.700 1.00 1.00 H new ATOM 0 HG11 VAL A 50 -9.331 -13.654 2.291 1.00 1.00 H new ATOM 0 HG12 VAL A 50 -7.804 -13.137 1.538 1.00 1.00 H new ATOM 0 HG13 VAL A 50 -8.184 -12.646 3.205 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -11.163 -12.006 2.694 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -10.050 -10.974 3.624 1.00 1.00 H new ATOM 0 HG23 VAL A 50 -10.943 -10.299 2.240 1.00 1.00 H new ATOM 819 N TRP A 51 -8.585 -9.068 3.549 1.00 1.00 N ATOM 820 CA TRP A 51 -8.301 -8.544 4.893 1.00 1.00 C ATOM 821 C TRP A 51 -9.554 -8.611 5.756 1.00 1.00 C ATOM 822 O TRP A 51 -10.651 -8.276 5.310 1.00 1.00 O ATOM 823 CB TRP A 51 -7.838 -7.081 4.810 1.00 1.00 C ATOM 824 CG TRP A 51 -6.727 -6.924 3.817 1.00 1.00 C ATOM 825 CD1 TRP A 51 -5.676 -7.764 3.666 1.00 1.00 C ATOM 826 CD2 TRP A 51 -6.536 -5.858 2.843 1.00 1.00 C ATOM 827 NE1 TRP A 51 -4.857 -7.281 2.660 1.00 1.00 N ATOM 828 CE2 TRP A 51 -5.345 -6.108 2.122 1.00 1.00 C ATOM 829 CE3 TRP A 51 -7.279 -4.711 2.521 1.00 1.00 C ATOM 830 CZ2 TRP A 51 -4.907 -5.247 1.116 1.00 1.00 C ATOM 831 CZ3 TRP A 51 -6.842 -3.841 1.510 1.00 1.00 C ATOM 832 CH2 TRP A 51 -5.658 -4.109 0.808 1.00 1.00 C ATOM 0 H TRP A 51 -9.401 -8.651 3.102 1.00 1.00 H new ATOM 0 HA TRP A 51 -7.513 -9.153 5.336 1.00 1.00 H new ATOM 0 HB2 TRP A 51 -8.677 -6.446 4.525 1.00 1.00 H new ATOM 0 HB3 TRP A 51 -7.503 -6.746 5.792 1.00 1.00 H new ATOM 0 HD1 TRP A 51 -5.505 -8.664 4.237 1.00 1.00 H new ATOM 0 HE1 TRP A 51 -3.997 -7.737 2.354 1.00 1.00 H new ATOM 0 HE3 TRP A 51 -8.193 -4.497 3.055 1.00 1.00 H new ATOM 0 HZ2 TRP A 51 -3.994 -5.458 0.579 1.00 1.00 H new ATOM 0 HZ3 TRP A 51 -7.421 -2.961 1.272 1.00 1.00 H new ATOM 0 HH2 TRP A 51 -5.327 -3.437 0.030 1.00 1.00 H new ATOM 843 N LYS A 52 -9.394 -9.033 7.006 1.00 1.00 N ATOM 844 CA LYS A 52 -10.527 -9.123 7.937 1.00 1.00 C ATOM 845 C LYS A 52 -10.469 -7.969 8.929 1.00 1.00 C ATOM 846 O LYS A 52 -9.438 -7.710 9.549 1.00 1.00 O ATOM 847 CB LYS A 52 -10.502 -10.457 8.695 1.00 1.00 C ATOM 848 CG LYS A 52 -11.778 -10.587 9.540 1.00 1.00 C ATOM 849 CD LYS A 52 -11.811 -11.949 10.234 1.00 1.00 C ATOM 850 CE LYS A 52 -13.083 -12.056 11.080 1.00 1.00 C ATOM 851 NZ LYS A 52 -14.282 -12.037 10.191 1.00 1.00 N ATOM 0 H LYS A 52 -8.498 -9.318 7.402 1.00 1.00 H new ATOM 0 HA LYS A 52 -11.452 -9.067 7.364 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -10.432 -11.287 7.991 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -9.622 -10.508 9.336 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -11.814 -9.790 10.283 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -12.657 -10.472 8.906 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -11.785 -12.748 9.493 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -10.930 -12.070 10.864 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -13.066 -12.976 11.664 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -13.131 -11.229 11.789 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -15.096 -12.439 10.698 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -14.495 -11.057 9.916 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -14.091 -12.602 9.339 1.00 1.00 H new ATOM 865 N GLY A 53 -11.591 -7.272 9.079 1.00 1.00 N ATOM 866 CA GLY A 53 -11.661 -6.134 9.997 1.00 1.00 C ATOM 867 C GLY A 53 -13.086 -5.901 10.468 1.00 1.00 C ATOM 868 O GLY A 53 -14.008 -6.628 10.095 1.00 1.00 O ATOM 0 H GLY A 53 -12.459 -7.471 8.582 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -11.015 -6.315 10.856 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -11.287 -5.238 9.501 1.00 1.00 H new ATOM 872 N GLU A 54 -13.268 -4.879 11.298 1.00 1.00 N ATOM 873 CA GLU A 54 -14.589 -4.536 11.840 1.00 1.00 C ATOM 874 C GLU A 54 -14.822 -3.034 11.741 1.00 1.00 C ATOM 875 O GLU A 54 -13.958 -2.220 12.067 1.00 1.00 O ATOM 876 CB GLU A 54 -14.682 -4.986 13.300 1.00 1.00 C ATOM 877 CG GLU A 54 -16.107 -4.774 13.822 1.00 1.00 C ATOM 878 CD GLU A 54 -16.231 -5.316 15.244 1.00 1.00 C ATOM 879 OE1 GLU A 54 -15.336 -6.033 15.667 1.00 1.00 O ATOM 880 OE2 GLU A 54 -17.217 -5.007 15.891 1.00 1.00 O ATOM 0 H GLU A 54 -12.516 -4.267 11.615 1.00 1.00 H new ATOM 0 HA GLU A 54 -15.356 -5.049 11.259 1.00 1.00 H new ATOM 0 HB2 GLU A 54 -14.408 -6.038 13.384 1.00 1.00 H new ATOM 0 HB3 GLU A 54 -13.975 -4.423 13.909 1.00 1.00 H new ATOM 0 HG2 GLU A 54 -16.354 -3.713 13.806 1.00 1.00 H new ATOM 0 HG3 GLU A 54 -16.820 -5.277 13.169 1.00 1.00 H new ATOM 887 N TRP A 55 -16.012 -2.655 11.281 1.00 1.00 N ATOM 888 CA TRP A 55 -16.373 -1.242 11.127 1.00 1.00 C ATOM 889 C TRP A 55 -17.825 -1.020 11.539 1.00 1.00 C ATOM 890 O TRP A 55 -18.739 -1.655 11.013 1.00 1.00 O ATOM 891 CB TRP A 55 -16.169 -0.832 9.658 1.00 1.00 C ATOM 892 CG TRP A 55 -16.652 0.569 9.424 1.00 1.00 C ATOM 893 CD1 TRP A 55 -16.147 1.675 10.016 1.00 1.00 C ATOM 894 CD2 TRP A 55 -17.715 1.029 8.539 1.00 1.00 C ATOM 895 NE1 TRP A 55 -16.834 2.784 9.553 1.00 1.00 N ATOM 896 CE2 TRP A 55 -17.810 2.435 8.641 1.00 1.00 C ATOM 897 CE3 TRP A 55 -18.599 0.366 7.666 1.00 1.00 C ATOM 898 CZ2 TRP A 55 -18.748 3.161 7.904 1.00 1.00 C ATOM 899 CZ3 TRP A 55 -19.543 1.093 6.923 1.00 1.00 C ATOM 900 CH2 TRP A 55 -19.617 2.489 7.042 1.00 1.00 C ATOM 0 H TRP A 55 -16.747 -3.307 11.007 1.00 1.00 H new ATOM 0 HA TRP A 55 -15.738 -0.631 11.769 1.00 1.00 H new ATOM 0 HB2 TRP A 55 -15.113 -0.905 9.399 1.00 1.00 H new ATOM 0 HB3 TRP A 55 -16.706 -1.520 9.006 1.00 1.00 H new ATOM 0 HD1 TRP A 55 -15.339 1.691 10.733 1.00 1.00 H new ATOM 0 HE1 TRP A 55 -16.643 3.741 9.849 1.00 1.00 H new ATOM 0 HE3 TRP A 55 -18.551 -0.708 7.567 1.00 1.00 H new ATOM 0 HZ2 TRP A 55 -18.801 4.235 8.000 1.00 1.00 H new ATOM 0 HZ3 TRP A 55 -20.216 0.575 6.256 1.00 1.00 H new ATOM 0 HH2 TRP A 55 -20.345 3.043 6.468 1.00 1.00 H new ATOM 911 N LYS A 56 -18.038 -0.103 12.479 1.00 1.00 N ATOM 912 CA LYS A 56 -19.381 0.208 12.955 1.00 1.00 C ATOM 913 C LYS A 56 -20.111 -1.066 13.385 1.00 1.00 C ATOM 914 O LYS A 56 -21.319 -1.203 13.195 1.00 1.00 O ATOM 915 CB LYS A 56 -20.169 0.913 11.840 1.00 1.00 C ATOM 916 CG LYS A 56 -19.531 2.275 11.482 1.00 1.00 C ATOM 917 CD LYS A 56 -19.848 3.337 12.550 1.00 1.00 C ATOM 918 CE LYS A 56 -19.315 4.693 12.083 1.00 1.00 C ATOM 919 NZ LYS A 56 -17.830 4.621 11.956 1.00 1.00 N ATOM 0 H LYS A 56 -17.297 0.437 12.926 1.00 1.00 H new ATOM 0 HA LYS A 56 -19.304 0.867 13.820 1.00 1.00 H new ATOM 0 HB2 LYS A 56 -20.199 0.278 10.954 1.00 1.00 H new ATOM 0 HB3 LYS A 56 -21.200 1.064 12.159 1.00 1.00 H new ATOM 0 HG2 LYS A 56 -18.451 2.160 11.389 1.00 1.00 H new ATOM 0 HG3 LYS A 56 -19.901 2.609 10.513 1.00 1.00 H new ATOM 0 HD2 LYS A 56 -20.924 3.393 12.716 1.00 1.00 H new ATOM 0 HD3 LYS A 56 -19.392 3.061 13.501 1.00 1.00 H new ATOM 0 HE2 LYS A 56 -19.761 4.962 11.125 1.00 1.00 H new ATOM 0 HE3 LYS A 56 -19.594 5.471 12.794 1.00 1.00 H new ATOM 0 HZ1 LYS A 56 -17.442 5.582 11.873 1.00 1.00 H new ATOM 0 HZ2 LYS A 56 -17.432 4.158 12.798 1.00 1.00 H new ATOM 0 HZ3 LYS A 56 -17.580 4.072 11.108 1.00 1.00 H new ATOM 933 N GLY A 57 -19.368 -2.000 13.970 1.00 1.00 N ATOM 934 CA GLY A 57 -19.946 -3.264 14.430 1.00 1.00 C ATOM 935 C GLY A 57 -20.244 -4.181 13.252 1.00 1.00 C ATOM 936 O GLY A 57 -20.632 -5.336 13.422 1.00 1.00 O ATOM 0 H GLY A 57 -18.366 -1.909 14.138 1.00 1.00 H new ATOM 0 HA2 GLY A 57 -19.256 -3.757 15.115 1.00 1.00 H new ATOM 0 HA3 GLY A 57 -20.863 -3.069 14.986 1.00 1.00 H new ATOM 940 N LYS A 58 -20.061 -3.659 12.042 1.00 1.00 N ATOM 941 CA LYS A 58 -20.319 -4.443 10.824 1.00 1.00 C ATOM 942 C LYS A 58 -19.016 -5.005 10.268 1.00 1.00 C ATOM 943 O LYS A 58 -18.131 -4.265 9.839 1.00 1.00 O ATOM 944 CB LYS A 58 -21.001 -3.552 9.769 1.00 1.00 C ATOM 945 CG LYS A 58 -21.200 -4.300 8.428 1.00 1.00 C ATOM 946 CD LYS A 58 -22.020 -5.590 8.637 1.00 1.00 C ATOM 947 CE LYS A 58 -22.515 -6.123 7.289 1.00 1.00 C ATOM 948 NZ LYS A 58 -21.341 -6.492 6.448 1.00 1.00 N ATOM 0 H LYS A 58 -19.738 -2.706 11.873 1.00 1.00 H new ATOM 0 HA LYS A 58 -20.977 -5.275 11.073 1.00 1.00 H new ATOM 0 HB2 LYS A 58 -21.968 -3.217 10.146 1.00 1.00 H new ATOM 0 HB3 LYS A 58 -20.398 -2.660 9.602 1.00 1.00 H new ATOM 0 HG2 LYS A 58 -21.710 -3.651 7.716 1.00 1.00 H new ATOM 0 HG3 LYS A 58 -20.230 -4.546 7.996 1.00 1.00 H new ATOM 0 HD2 LYS A 58 -21.407 -6.343 9.132 1.00 1.00 H new ATOM 0 HD3 LYS A 58 -22.868 -5.389 9.291 1.00 1.00 H new ATOM 0 HE2 LYS A 58 -23.156 -6.991 7.441 1.00 1.00 H new ATOM 0 HE3 LYS A 58 -23.116 -5.367 6.784 1.00 1.00 H new ATOM 0 HZ1 LYS A 58 -21.544 -7.374 5.936 1.00 1.00 H new ATOM 0 HZ2 LYS A 58 -21.150 -5.731 5.765 1.00 1.00 H new ATOM 0 HZ3 LYS A 58 -20.508 -6.629 7.055 1.00 1.00 H new ATOM 962 N ALA A 59 -18.893 -6.329 10.261 1.00 1.00 N ATOM 963 CA ALA A 59 -17.702 -6.986 9.746 1.00 1.00 C ATOM 964 C ALA A 59 -17.633 -6.838 8.232 1.00 1.00 C ATOM 965 O ALA A 59 -18.619 -7.055 7.526 1.00 1.00 O ATOM 966 CB ALA A 59 -17.728 -8.469 10.120 1.00 1.00 C ATOM 0 H ALA A 59 -19.608 -6.968 10.608 1.00 1.00 H new ATOM 0 HA ALA A 59 -16.822 -6.518 10.187 1.00 1.00 H new ATOM 0 HB1 ALA A 59 -16.834 -8.958 9.732 1.00 1.00 H new ATOM 0 HB2 ALA A 59 -17.755 -8.570 11.205 1.00 1.00 H new ATOM 0 HB3 ALA A 59 -18.613 -8.937 9.690 1.00 1.00 H new ATOM 972 N TYR A 60 -16.462 -6.472 7.723 1.00 1.00 N ATOM 973 CA TYR A 60 -16.279 -6.294 6.270 1.00 1.00 C ATOM 974 C TYR A 60 -14.961 -6.910 5.809 1.00 1.00 C ATOM 975 O TYR A 60 -14.007 -7.038 6.576 1.00 1.00 O ATOM 976 CB TYR A 60 -16.296 -4.795 5.927 1.00 1.00 C ATOM 977 CG TYR A 60 -15.023 -4.132 6.432 1.00 1.00 C ATOM 978 CD1 TYR A 60 -14.844 -3.920 7.803 1.00 1.00 C ATOM 979 CD2 TYR A 60 -14.020 -3.748 5.528 1.00 1.00 C ATOM 980 CE1 TYR A 60 -13.666 -3.327 8.271 1.00 1.00 C ATOM 981 CE2 TYR A 60 -12.848 -3.151 5.996 1.00 1.00 C ATOM 982 CZ TYR A 60 -12.668 -2.940 7.368 1.00 1.00 C ATOM 983 OH TYR A 60 -11.508 -2.354 7.830 1.00 1.00 O ATOM 0 H TYR A 60 -15.627 -6.292 8.281 1.00 1.00 H new ATOM 0 HA TYR A 60 -17.096 -6.799 5.754 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -16.383 -4.661 4.849 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -17.167 -4.320 6.378 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -15.615 -4.214 8.500 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -14.155 -3.915 4.470 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -13.526 -3.168 9.330 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -12.079 -2.852 5.299 1.00 1.00 H new ATOM 0 HH TYR A 60 -10.921 -2.148 7.072 1.00 1.00 H new ATOM 993 N GLU A 61 -14.911 -7.293 4.538 1.00 1.00 N ATOM 994 CA GLU A 61 -13.703 -7.891 3.958 1.00 1.00 C ATOM 995 C GLU A 61 -13.422 -7.307 2.578 1.00 1.00 C ATOM 996 O GLU A 61 -14.314 -7.188 1.737 1.00 1.00 O ATOM 997 CB GLU A 61 -13.865 -9.415 3.870 1.00 1.00 C ATOM 998 CG GLU A 61 -15.030 -9.774 2.941 1.00 1.00 C ATOM 999 CD GLU A 61 -15.321 -11.269 3.023 1.00 1.00 C ATOM 1000 OE1 GLU A 61 -15.311 -11.795 4.123 1.00 1.00 O ATOM 1001 OE2 GLU A 61 -15.554 -11.867 1.984 1.00 1.00 O ATOM 0 H GLU A 61 -15.690 -7.202 3.886 1.00 1.00 H new ATOM 0 HA GLU A 61 -12.856 -7.661 4.604 1.00 1.00 H new ATOM 0 HB2 GLU A 61 -12.944 -9.865 3.499 1.00 1.00 H new ATOM 0 HB3 GLU A 61 -14.043 -9.826 4.863 1.00 1.00 H new ATOM 0 HG2 GLU A 61 -15.917 -9.207 3.221 1.00 1.00 H new ATOM 0 HG3 GLU A 61 -14.786 -9.498 1.915 1.00 1.00 H new ATOM 1008 N ASP A 62 -12.166 -6.941 2.349 1.00 1.00 N ATOM 1009 CA ASP A 62 -11.734 -6.369 1.072 1.00 1.00 C ATOM 1010 C ASP A 62 -11.278 -7.492 0.151 1.00 1.00 C ATOM 1011 O ASP A 62 -11.096 -8.625 0.597 1.00 1.00 O ATOM 1012 CB ASP A 62 -10.591 -5.378 1.318 1.00 1.00 C ATOM 1013 CG ASP A 62 -11.101 -4.180 2.119 1.00 1.00 C ATOM 1014 OD1 ASP A 62 -12.304 -4.073 2.294 1.00 1.00 O ATOM 1015 OD2 ASP A 62 -10.277 -3.388 2.547 1.00 1.00 O ATOM 0 H ASP A 62 -11.419 -7.030 3.038 1.00 1.00 H new ATOM 0 HA ASP A 62 -12.561 -5.838 0.601 1.00 1.00 H new ATOM 0 HB2 ASP A 62 -9.782 -5.870 1.859 1.00 1.00 H new ATOM 0 HB3 ASP A 62 -10.180 -5.041 0.366 1.00 1.00 H new ATOM 1020 N LYS A 63 -11.088 -7.199 -1.132 1.00 1.00 N ATOM 1021 CA LYS A 63 -10.662 -8.241 -2.072 1.00 1.00 C ATOM 1022 C LYS A 63 -9.993 -7.662 -3.318 1.00 1.00 C ATOM 1023 O LYS A 63 -10.490 -6.719 -3.935 1.00 1.00 O ATOM 1024 CB LYS A 63 -11.869 -9.094 -2.475 1.00 1.00 C ATOM 1025 CG LYS A 63 -12.960 -8.213 -3.095 1.00 1.00 C ATOM 1026 CD LYS A 63 -14.190 -9.069 -3.395 1.00 1.00 C ATOM 1027 CE LYS A 63 -15.279 -8.200 -4.026 1.00 1.00 C ATOM 1028 NZ LYS A 63 -16.457 -9.050 -4.355 1.00 1.00 N ATOM 0 H LYS A 63 -11.217 -6.274 -1.541 1.00 1.00 H new ATOM 0 HA LYS A 63 -9.920 -8.858 -1.565 1.00 1.00 H new ATOM 0 HB2 LYS A 63 -11.561 -9.859 -3.188 1.00 1.00 H new ATOM 0 HB3 LYS A 63 -12.264 -9.613 -1.602 1.00 1.00 H new ATOM 0 HG2 LYS A 63 -13.223 -7.405 -2.412 1.00 1.00 H new ATOM 0 HG3 LYS A 63 -12.593 -7.750 -4.011 1.00 1.00 H new ATOM 0 HD2 LYS A 63 -13.923 -9.883 -4.070 1.00 1.00 H new ATOM 0 HD3 LYS A 63 -14.561 -9.525 -2.477 1.00 1.00 H new ATOM 0 HE2 LYS A 63 -15.570 -7.405 -3.339 1.00 1.00 H new ATOM 0 HE3 LYS A 63 -14.900 -7.719 -4.928 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 -17.200 -8.462 -4.784 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 -16.173 -9.793 -5.025 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 -16.822 -9.489 -3.486 1.00 1.00 H new ATOM 1042 N GLY A 64 -8.862 -8.254 -3.685 1.00 1.00 N ATOM 1043 CA GLY A 64 -8.112 -7.821 -4.865 1.00 1.00 C ATOM 1044 C GLY A 64 -7.166 -8.925 -5.329 1.00 1.00 C ATOM 1045 O GLY A 64 -7.171 -10.035 -4.795 1.00 1.00 O ATOM 0 H GLY A 64 -8.441 -9.036 -3.184 1.00 1.00 H new ATOM 0 HA2 GLY A 64 -8.802 -7.564 -5.668 1.00 1.00 H new ATOM 0 HA3 GLY A 64 -7.544 -6.920 -4.632 1.00 1.00 H new ATOM 1049 N THR A 65 -6.342 -8.629 -6.328 1.00 1.00 N ATOM 1050 CA THR A 65 -5.391 -9.621 -6.853 1.00 1.00 C ATOM 1051 C THR A 65 -4.101 -8.956 -7.316 1.00 1.00 C ATOM 1052 O THR A 65 -4.071 -7.773 -7.653 1.00 1.00 O ATOM 1053 CB THR A 65 -6.026 -10.384 -8.024 1.00 1.00 C ATOM 1054 OG1 THR A 65 -7.270 -10.925 -7.607 1.00 1.00 O ATOM 1055 CG2 THR A 65 -5.105 -11.522 -8.480 1.00 1.00 C ATOM 0 H THR A 65 -6.307 -7.721 -6.792 1.00 1.00 H new ATOM 0 HA THR A 65 -5.149 -10.316 -6.049 1.00 1.00 H new ATOM 0 HB THR A 65 -6.177 -9.697 -8.857 1.00 1.00 H new ATOM 0 HG1 THR A 65 -7.112 -11.703 -7.033 1.00 1.00 H new ATOM 0 HG21 THR A 65 -5.568 -12.054 -9.311 1.00 1.00 H new ATOM 0 HG22 THR A 65 -4.149 -11.109 -8.801 1.00 1.00 H new ATOM 0 HG23 THR A 65 -4.943 -12.212 -7.652 1.00 1.00 H new ATOM 1063 N ILE A 66 -3.024 -9.736 -7.335 1.00 1.00 N ATOM 1064 CA ILE A 66 -1.722 -9.218 -7.761 1.00 1.00 C ATOM 1065 C ILE A 66 -1.678 -9.078 -9.282 1.00 1.00 C ATOM 1066 O ILE A 66 -1.828 -10.051 -10.019 1.00 1.00 O ATOM 1067 CB ILE A 66 -0.606 -10.172 -7.310 1.00 1.00 C ATOM 1068 CG1 ILE A 66 -0.738 -10.477 -5.805 1.00 1.00 C ATOM 1069 CG2 ILE A 66 0.765 -9.551 -7.606 1.00 1.00 C ATOM 1070 CD1 ILE A 66 -0.717 -9.191 -4.960 1.00 1.00 C ATOM 0 H ILE A 66 -3.023 -10.719 -7.064 1.00 1.00 H new ATOM 0 HA ILE A 66 -1.574 -8.239 -7.306 1.00 1.00 H new ATOM 0 HB ILE A 66 -0.698 -11.107 -7.863 1.00 1.00 H new ATOM 0 HG12 ILE A 66 -1.667 -11.017 -5.623 1.00 1.00 H new ATOM 0 HG13 ILE A 66 0.077 -11.131 -5.493 1.00 1.00 H new ATOM 0 HG21 ILE A 66 1.551 -10.234 -7.283 1.00 1.00 H new ATOM 0 HG22 ILE A 66 0.859 -9.370 -8.677 1.00 1.00 H new ATOM 0 HG23 ILE A 66 0.861 -8.607 -7.069 1.00 1.00 H new ATOM 0 HD11 ILE A 66 -0.812 -9.447 -3.905 1.00 1.00 H new ATOM 0 HD12 ILE A 66 0.224 -8.665 -5.122 1.00 1.00 H new ATOM 0 HD13 ILE A 66 -1.547 -8.549 -5.254 1.00 1.00 H new ATOM 1082 N LEU A 67 -1.465 -7.853 -9.753 1.00 1.00 N ATOM 1083 CA LEU A 67 -1.397 -7.591 -11.193 1.00 1.00 C ATOM 1084 C LEU A 67 -0.042 -8.035 -11.748 1.00 1.00 C ATOM 1085 O LEU A 67 0.044 -8.739 -12.754 1.00 1.00 O ATOM 1086 CB LEU A 67 -1.611 -6.088 -11.456 1.00 1.00 C ATOM 1087 CG LEU A 67 -1.795 -5.802 -12.974 1.00 1.00 C ATOM 1088 CD1 LEU A 67 -3.246 -6.078 -13.413 1.00 1.00 C ATOM 1089 CD2 LEU A 67 -1.472 -4.330 -13.257 1.00 1.00 C ATOM 0 H LEU A 67 -1.337 -7.029 -9.166 1.00 1.00 H new ATOM 0 HA LEU A 67 -2.181 -8.158 -11.696 1.00 1.00 H new ATOM 0 HB2 LEU A 67 -2.488 -5.742 -10.909 1.00 1.00 H new ATOM 0 HB3 LEU A 67 -0.757 -5.525 -11.078 1.00 1.00 H new ATOM 0 HG LEU A 67 -1.123 -6.457 -13.529 1.00 1.00 H new ATOM 0 HD11 LEU A 67 -3.350 -5.871 -14.478 1.00 1.00 H new ATOM 0 HD12 LEU A 67 -3.492 -7.122 -13.221 1.00 1.00 H new ATOM 0 HD13 LEU A 67 -3.925 -5.436 -12.851 1.00 1.00 H new ATOM 0 HD21 LEU A 67 -1.600 -4.127 -14.320 1.00 1.00 H new ATOM 0 HD22 LEU A 67 -2.144 -3.693 -12.682 1.00 1.00 H new ATOM 0 HD23 LEU A 67 -0.441 -4.122 -12.970 1.00 1.00 H new ATOM 1101 N GLN A 68 1.029 -7.620 -11.080 1.00 1.00 N ATOM 1102 CA GLN A 68 2.395 -7.975 -11.494 1.00 1.00 C ATOM 1103 C GLN A 68 3.245 -8.264 -10.266 1.00 1.00 C ATOM 1104 O GLN A 68 2.999 -7.721 -9.188 1.00 1.00 O ATOM 1105 CB GLN A 68 3.024 -6.822 -12.291 1.00 1.00 C ATOM 1106 CG GLN A 68 2.297 -6.667 -13.627 1.00 1.00 C ATOM 1107 CD GLN A 68 2.914 -5.537 -14.443 1.00 1.00 C ATOM 1108 OE1 GLN A 68 3.931 -4.966 -14.050 1.00 1.00 O ATOM 1109 NE2 GLN A 68 2.354 -5.179 -15.567 1.00 1.00 N ATOM 0 H GLN A 68 0.984 -7.035 -10.246 1.00 1.00 H new ATOM 0 HA GLN A 68 2.351 -8.863 -12.125 1.00 1.00 H new ATOM 0 HB2 GLN A 68 2.960 -5.895 -11.721 1.00 1.00 H new ATOM 0 HB3 GLN A 68 4.082 -7.019 -12.462 1.00 1.00 H new ATOM 0 HG2 GLN A 68 2.352 -7.600 -14.188 1.00 1.00 H new ATOM 0 HG3 GLN A 68 1.241 -6.462 -13.451 1.00 1.00 H new ATOM 0 HE21 GLN A 68 1.511 -5.654 -15.891 1.00 1.00 H new ATOM 0 HE22 GLN A 68 2.759 -4.425 -16.121 1.00 1.00 H new ATOM 1118 N PHE A 69 4.245 -9.123 -10.420 1.00 1.00 N ATOM 1119 CA PHE A 69 5.124 -9.477 -9.300 1.00 1.00 C ATOM 1120 C PHE A 69 6.548 -9.742 -9.774 1.00 1.00 C ATOM 1121 O PHE A 69 6.871 -10.822 -10.268 1.00 1.00 O ATOM 1122 CB PHE A 69 4.587 -10.722 -8.591 1.00 1.00 C ATOM 1123 CG PHE A 69 5.426 -11.009 -7.363 1.00 1.00 C ATOM 1124 CD1 PHE A 69 5.123 -10.383 -6.145 1.00 1.00 C ATOM 1125 CD2 PHE A 69 6.512 -11.889 -7.443 1.00 1.00 C ATOM 1126 CE1 PHE A 69 5.905 -10.639 -5.012 1.00 1.00 C ATOM 1127 CE2 PHE A 69 7.293 -12.145 -6.310 1.00 1.00 C ATOM 1128 CZ PHE A 69 6.989 -11.521 -5.095 1.00 1.00 C ATOM 0 H PHE A 69 4.471 -9.587 -11.300 1.00 1.00 H new ATOM 0 HA PHE A 69 5.142 -8.634 -8.610 1.00 1.00 H new ATOM 0 HB2 PHE A 69 3.546 -10.570 -8.305 1.00 1.00 H new ATOM 0 HB3 PHE A 69 4.610 -11.576 -9.267 1.00 1.00 H new ATOM 0 HD1 PHE A 69 4.286 -9.703 -6.081 1.00 1.00 H new ATOM 0 HD2 PHE A 69 6.747 -12.371 -8.380 1.00 1.00 H new ATOM 0 HE1 PHE A 69 5.672 -10.156 -4.074 1.00 1.00 H new ATOM 0 HE2 PHE A 69 8.130 -12.824 -6.374 1.00 1.00 H new ATOM 0 HZ PHE A 69 7.591 -11.720 -4.221 1.00 1.00 H new ATOM 1138 N ASN A 70 7.417 -8.750 -9.610 1.00 1.00 N ATOM 1139 CA ASN A 70 8.830 -8.880 -10.001 1.00 1.00 C ATOM 1140 C ASN A 70 9.713 -8.548 -8.807 1.00 1.00 C ATOM 1141 O ASN A 70 9.844 -7.388 -8.418 1.00 1.00 O ATOM 1142 CB ASN A 70 9.150 -7.934 -11.159 1.00 1.00 C ATOM 1143 CG ASN A 70 10.558 -8.204 -11.678 1.00 1.00 C ATOM 1144 OD1 ASN A 70 11.391 -8.759 -10.964 1.00 1.00 O ATOM 1145 ND2 ASN A 70 10.874 -7.846 -12.893 1.00 1.00 N ATOM 0 H ASN A 70 7.175 -7.844 -9.209 1.00 1.00 H new ATOM 0 HA ASN A 70 9.019 -9.903 -10.325 1.00 1.00 H new ATOM 0 HB2 ASN A 70 8.425 -8.070 -11.962 1.00 1.00 H new ATOM 0 HB3 ASN A 70 9.068 -6.899 -10.827 1.00 1.00 H new ATOM 0 HD21 ASN A 70 11.812 -8.027 -13.250 1.00 1.00 H new ATOM 0 HD22 ASN A 70 10.183 -7.386 -13.485 1.00 1.00 H new ATOM 1152 N GLU A 71 10.321 -9.578 -8.225 1.00 1.00 N ATOM 1153 CA GLU A 71 11.188 -9.422 -7.056 1.00 1.00 C ATOM 1154 C GLU A 71 12.043 -8.153 -7.128 1.00 1.00 C ATOM 1155 O GLU A 71 12.661 -7.850 -8.149 1.00 1.00 O ATOM 1156 CB GLU A 71 12.093 -10.653 -6.929 1.00 1.00 C ATOM 1157 CG GLU A 71 12.916 -10.835 -8.210 1.00 1.00 C ATOM 1158 CD GLU A 71 13.710 -12.139 -8.150 1.00 1.00 C ATOM 1159 OE1 GLU A 71 13.724 -12.760 -7.099 1.00 1.00 O ATOM 1160 OE2 GLU A 71 14.292 -12.498 -9.160 1.00 1.00 O ATOM 0 H GLU A 71 10.229 -10.541 -8.547 1.00 1.00 H new ATOM 0 HA GLU A 71 10.548 -9.329 -6.178 1.00 1.00 H new ATOM 0 HB2 GLU A 71 12.758 -10.538 -6.073 1.00 1.00 H new ATOM 0 HB3 GLU A 71 11.488 -11.541 -6.746 1.00 1.00 H new ATOM 0 HG2 GLU A 71 12.255 -10.843 -9.077 1.00 1.00 H new ATOM 0 HG3 GLU A 71 13.596 -9.993 -8.336 1.00 1.00 H new ATOM 1167 N ARG A 72 12.072 -7.413 -6.025 1.00 1.00 N ATOM 1168 CA ARG A 72 12.858 -6.177 -5.911 1.00 1.00 C ATOM 1169 C ARG A 72 12.866 -5.364 -7.211 1.00 1.00 C ATOM 1170 O ARG A 72 13.933 -5.031 -7.728 1.00 1.00 O ATOM 1171 CB ARG A 72 14.303 -6.486 -5.472 1.00 1.00 C ATOM 1172 CG ARG A 72 14.942 -7.534 -6.397 1.00 1.00 C ATOM 1173 CD ARG A 72 16.419 -7.684 -6.041 1.00 1.00 C ATOM 1174 NE ARG A 72 16.543 -8.181 -4.679 1.00 1.00 N ATOM 1175 CZ ARG A 72 17.722 -8.257 -4.081 1.00 1.00 C ATOM 1176 NH1 ARG A 72 18.801 -7.894 -4.713 1.00 1.00 N ATOM 1177 NH2 ARG A 72 17.793 -8.688 -2.854 1.00 1.00 N ATOM 0 H ARG A 72 11.552 -7.649 -5.180 1.00 1.00 H new ATOM 0 HA ARG A 72 12.373 -5.568 -5.148 1.00 1.00 H new ATOM 0 HB2 ARG A 72 14.896 -5.571 -5.487 1.00 1.00 H new ATOM 0 HB3 ARG A 72 14.306 -6.851 -4.445 1.00 1.00 H new ATOM 0 HG2 ARG A 72 14.431 -8.491 -6.290 1.00 1.00 H new ATOM 0 HG3 ARG A 72 14.836 -7.230 -7.438 1.00 1.00 H new ATOM 0 HD2 ARG A 72 16.903 -8.371 -6.735 1.00 1.00 H new ATOM 0 HD3 ARG A 72 16.926 -6.724 -6.136 1.00 1.00 H new ATOM 0 HE ARG A 72 15.706 -8.476 -4.176 1.00 1.00 H new ATOM 0 HH11 ARG A 72 18.739 -7.550 -5.671 1.00 1.00 H new ATOM 0 HH12 ARG A 72 19.708 -7.954 -4.250 1.00 1.00 H new ATOM 0 HH21 ARG A 72 16.944 -8.964 -2.361 1.00 1.00 H new ATOM 0 HH22 ARG A 72 18.698 -8.749 -2.387 1.00 1.00 H new ATOM 1191 N SER A 73 11.696 -5.048 -7.755 1.00 1.00 N ATOM 1192 CA SER A 73 11.629 -4.279 -9.006 1.00 1.00 C ATOM 1193 C SER A 73 10.332 -3.476 -9.112 1.00 1.00 C ATOM 1194 O SER A 73 10.361 -2.245 -9.097 1.00 1.00 O ATOM 1195 CB SER A 73 11.752 -5.240 -10.194 1.00 1.00 C ATOM 1196 OG SER A 73 13.115 -5.620 -10.343 1.00 1.00 O ATOM 0 H SER A 73 10.790 -5.305 -7.362 1.00 1.00 H new ATOM 0 HA SER A 73 12.453 -3.566 -9.014 1.00 1.00 H new ATOM 0 HB2 SER A 73 11.131 -6.121 -10.031 1.00 1.00 H new ATOM 0 HB3 SER A 73 11.393 -4.761 -11.105 1.00 1.00 H new ATOM 0 HG SER A 73 13.619 -5.347 -9.548 1.00 1.00 H new ATOM 1202 N ILE A 74 9.198 -4.158 -9.233 1.00 1.00 N ATOM 1203 CA ILE A 74 7.910 -3.464 -9.358 1.00 1.00 C ATOM 1204 C ILE A 74 6.771 -4.292 -8.779 1.00 1.00 C ATOM 1205 O ILE A 74 6.698 -5.504 -8.983 1.00 1.00 O ATOM 1206 CB ILE A 74 7.631 -3.147 -10.853 1.00 1.00 C ATOM 1207 CG1 ILE A 74 6.688 -1.934 -10.966 1.00 1.00 C ATOM 1208 CG2 ILE A 74 6.982 -4.357 -11.566 1.00 1.00 C ATOM 1209 CD1 ILE A 74 6.429 -1.607 -12.439 1.00 1.00 C ATOM 0 H ILE A 74 9.138 -5.176 -9.248 1.00 1.00 H new ATOM 0 HA ILE A 74 7.968 -2.535 -8.790 1.00 1.00 H new ATOM 0 HB ILE A 74 8.584 -2.925 -11.332 1.00 1.00 H new ATOM 0 HG12 ILE A 74 5.746 -2.147 -10.461 1.00 1.00 H new ATOM 0 HG13 ILE A 74 7.129 -1.072 -10.466 1.00 1.00 H new ATOM 0 HG21 ILE A 74 6.798 -4.108 -12.611 1.00 1.00 H new ATOM 0 HG22 ILE A 74 7.653 -5.215 -11.511 1.00 1.00 H new ATOM 0 HG23 ILE A 74 6.038 -4.603 -11.080 1.00 1.00 H new ATOM 0 HD11 ILE A 74 5.761 -0.748 -12.509 1.00 1.00 H new ATOM 0 HD12 ILE A 74 7.373 -1.374 -12.931 1.00 1.00 H new ATOM 0 HD13 ILE A 74 5.968 -2.466 -12.927 1.00 1.00 H new ATOM 1221 N LEU A 75 5.868 -3.620 -8.071 1.00 1.00 N ATOM 1222 CA LEU A 75 4.712 -4.305 -7.481 1.00 1.00 C ATOM 1223 C LEU A 75 3.428 -3.550 -7.836 1.00 1.00 C ATOM 1224 O LEU A 75 3.273 -2.368 -7.525 1.00 1.00 O ATOM 1225 CB LEU A 75 4.895 -4.398 -5.943 1.00 1.00 C ATOM 1226 CG LEU A 75 4.189 -5.658 -5.375 1.00 1.00 C ATOM 1227 CD1 LEU A 75 2.716 -5.689 -5.829 1.00 1.00 C ATOM 1228 CD2 LEU A 75 4.922 -6.953 -5.846 1.00 1.00 C ATOM 0 H LEU A 75 5.908 -2.617 -7.891 1.00 1.00 H new ATOM 0 HA LEU A 75 4.637 -5.316 -7.882 1.00 1.00 H new ATOM 0 HB2 LEU A 75 5.957 -4.431 -5.701 1.00 1.00 H new ATOM 0 HB3 LEU A 75 4.488 -3.504 -5.470 1.00 1.00 H new ATOM 0 HG LEU A 75 4.224 -5.615 -4.286 1.00 1.00 H new ATOM 0 HD11 LEU A 75 2.229 -6.577 -5.425 1.00 1.00 H new ATOM 0 HD12 LEU A 75 2.204 -4.798 -5.465 1.00 1.00 H new ATOM 0 HD13 LEU A 75 2.671 -5.714 -6.918 1.00 1.00 H new ATOM 0 HD21 LEU A 75 4.414 -7.827 -5.439 1.00 1.00 H new ATOM 0 HD22 LEU A 75 4.911 -7.002 -6.935 1.00 1.00 H new ATOM 0 HD23 LEU A 75 5.953 -6.936 -5.494 1.00 1.00 H new ATOM 1240 N GLN A 76 2.496 -4.242 -8.483 1.00 1.00 N ATOM 1241 CA GLN A 76 1.212 -3.644 -8.876 1.00 1.00 C ATOM 1242 C GLN A 76 0.061 -4.578 -8.514 1.00 1.00 C ATOM 1243 O GLN A 76 0.136 -5.788 -8.728 1.00 1.00 O ATOM 1244 CB GLN A 76 1.203 -3.385 -10.388 1.00 1.00 C ATOM 1245 CG GLN A 76 2.369 -2.463 -10.759 1.00 1.00 C ATOM 1246 CD GLN A 76 2.343 -2.158 -12.250 1.00 1.00 C ATOM 1247 OE1 GLN A 76 2.539 -3.051 -13.074 1.00 1.00 O ATOM 1248 NE2 GLN A 76 2.109 -0.939 -12.647 1.00 1.00 N ATOM 0 H GLN A 76 2.601 -5.221 -8.750 1.00 1.00 H new ATOM 0 HA GLN A 76 1.086 -2.702 -8.343 1.00 1.00 H new ATOM 0 HB2 GLN A 76 1.285 -4.328 -10.929 1.00 1.00 H new ATOM 0 HB3 GLN A 76 0.258 -2.929 -10.683 1.00 1.00 H new ATOM 0 HG2 GLN A 76 2.305 -1.536 -10.189 1.00 1.00 H new ATOM 0 HG3 GLN A 76 3.315 -2.935 -10.493 1.00 1.00 H new ATOM 0 HE21 GLN A 76 1.947 -0.202 -11.961 1.00 1.00 H new ATOM 0 HE22 GLN A 76 2.088 -0.722 -13.644 1.00 1.00 H new ATOM 1257 N TYR A 77 -1.007 -4.010 -7.964 1.00 1.00 N ATOM 1258 CA TYR A 77 -2.170 -4.827 -7.579 1.00 1.00 C ATOM 1259 C TYR A 77 -3.477 -4.059 -7.717 1.00 1.00 C ATOM 1260 O TYR A 77 -3.519 -2.829 -7.682 1.00 1.00 O ATOM 1261 CB TYR A 77 -2.031 -5.338 -6.131 1.00 1.00 C ATOM 1262 CG TYR A 77 -1.832 -4.176 -5.161 1.00 1.00 C ATOM 1263 CD1 TYR A 77 -2.915 -3.356 -4.802 1.00 1.00 C ATOM 1264 CD2 TYR A 77 -0.562 -3.915 -4.628 1.00 1.00 C ATOM 1265 CE1 TYR A 77 -2.719 -2.288 -3.917 1.00 1.00 C ATOM 1266 CE2 TYR A 77 -0.370 -2.847 -3.748 1.00 1.00 C ATOM 1267 CZ TYR A 77 -1.448 -2.031 -3.392 1.00 1.00 C ATOM 1268 OH TYR A 77 -1.259 -0.973 -2.526 1.00 1.00 O ATOM 0 H TYR A 77 -1.100 -3.012 -7.775 1.00 1.00 H new ATOM 0 HA TYR A 77 -2.195 -5.675 -8.263 1.00 1.00 H new ATOM 0 HB2 TYR A 77 -2.922 -5.901 -5.853 1.00 1.00 H new ATOM 0 HB3 TYR A 77 -1.186 -6.023 -6.062 1.00 1.00 H new ATOM 0 HD1 TYR A 77 -3.897 -3.549 -5.208 1.00 1.00 H new ATOM 0 HD2 TYR A 77 0.273 -4.544 -4.899 1.00 1.00 H new ATOM 0 HE1 TYR A 77 -3.553 -1.660 -3.639 1.00 1.00 H new ATOM 0 HE2 TYR A 77 0.612 -2.652 -3.342 1.00 1.00 H new ATOM 0 HH TYR A 77 -0.318 -0.936 -2.255 1.00 1.00 H new ATOM 1278 N SER A 78 -4.562 -4.814 -7.862 1.00 1.00 N ATOM 1279 CA SER A 78 -5.905 -4.241 -7.978 1.00 1.00 C ATOM 1280 C SER A 78 -6.593 -4.375 -6.629 1.00 1.00 C ATOM 1281 O SER A 78 -6.289 -5.285 -5.858 1.00 1.00 O ATOM 1282 CB SER A 78 -6.711 -4.983 -9.044 1.00 1.00 C ATOM 1283 OG SER A 78 -6.923 -6.327 -8.627 1.00 1.00 O ATOM 0 H SER A 78 -4.539 -5.833 -7.903 1.00 1.00 H new ATOM 0 HA SER A 78 -5.837 -3.193 -8.270 1.00 1.00 H new ATOM 0 HB2 SER A 78 -7.667 -4.485 -9.204 1.00 1.00 H new ATOM 0 HB3 SER A 78 -6.179 -4.965 -9.995 1.00 1.00 H new ATOM 0 HG SER A 78 -7.441 -6.803 -9.309 1.00 1.00 H new ATOM 1289 N HIS A 79 -7.514 -3.468 -6.321 1.00 1.00 N ATOM 1290 CA HIS A 79 -8.205 -3.524 -5.029 1.00 1.00 C ATOM 1291 C HIS A 79 -9.589 -2.889 -5.101 1.00 1.00 C ATOM 1292 O HIS A 79 -9.854 -2.007 -5.917 1.00 1.00 O ATOM 1293 CB HIS A 79 -7.331 -2.838 -3.942 1.00 1.00 C ATOM 1294 CG HIS A 79 -6.535 -3.883 -3.195 1.00 1.00 C ATOM 1295 ND1 HIS A 79 -5.158 -3.858 -3.133 1.00 1.00 N ATOM 1296 CD2 HIS A 79 -6.922 -5.008 -2.508 1.00 1.00 C ATOM 1297 CE1 HIS A 79 -4.760 -4.941 -2.440 1.00 1.00 C ATOM 1298 NE2 HIS A 79 -5.799 -5.675 -2.034 1.00 1.00 N ATOM 0 H HIS A 79 -7.798 -2.700 -6.930 1.00 1.00 H new ATOM 0 HA HIS A 79 -8.352 -4.570 -4.761 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -6.658 -2.116 -4.405 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -7.964 -2.284 -3.248 1.00 1.00 H new ATOM 0 HD1 HIS A 79 -4.550 -3.147 -3.539 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -7.943 -5.326 -2.359 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -3.728 -5.186 -2.237 1.00 1.00 H new ATOM 1307 N PHE A 80 -10.467 -3.361 -4.222 1.00 1.00 N ATOM 1308 CA PHE A 80 -11.842 -2.855 -4.158 1.00 1.00 C ATOM 1309 C PHE A 80 -12.324 -2.801 -2.705 1.00 1.00 C ATOM 1310 O PHE A 80 -12.176 -3.753 -1.938 1.00 1.00 O ATOM 1311 CB PHE A 80 -12.764 -3.766 -4.991 1.00 1.00 C ATOM 1312 CG PHE A 80 -14.218 -3.399 -4.753 1.00 1.00 C ATOM 1313 CD1 PHE A 80 -14.793 -2.334 -5.453 1.00 1.00 C ATOM 1314 CD2 PHE A 80 -14.984 -4.117 -3.822 1.00 1.00 C ATOM 1315 CE1 PHE A 80 -16.128 -1.982 -5.226 1.00 1.00 C ATOM 1316 CE2 PHE A 80 -16.320 -3.766 -3.595 1.00 1.00 C ATOM 1317 CZ PHE A 80 -16.892 -2.699 -4.298 1.00 1.00 C ATOM 0 H PHE A 80 -10.256 -4.092 -3.543 1.00 1.00 H new ATOM 0 HA PHE A 80 -11.869 -1.845 -4.566 1.00 1.00 H new ATOM 0 HB2 PHE A 80 -12.525 -3.667 -6.050 1.00 1.00 H new ATOM 0 HB3 PHE A 80 -12.596 -4.809 -4.722 1.00 1.00 H new ATOM 0 HD1 PHE A 80 -14.205 -1.782 -6.171 1.00 1.00 H new ATOM 0 HD2 PHE A 80 -14.543 -4.941 -3.280 1.00 1.00 H new ATOM 0 HE1 PHE A 80 -16.569 -1.157 -5.767 1.00 1.00 H new ATOM 0 HE2 PHE A 80 -16.909 -4.318 -2.878 1.00 1.00 H new ATOM 0 HZ PHE A 80 -17.923 -2.429 -4.124 1.00 1.00 H new ATOM 1327 N SER A 81 -12.927 -1.675 -2.333 1.00 1.00 N ATOM 1328 CA SER A 81 -13.448 -1.485 -0.967 1.00 1.00 C ATOM 1329 C SER A 81 -14.990 -1.590 -0.956 1.00 1.00 C ATOM 1330 O SER A 81 -15.644 -0.758 -1.583 1.00 1.00 O ATOM 1331 CB SER A 81 -13.046 -0.104 -0.446 1.00 1.00 C ATOM 1332 OG SER A 81 -13.508 0.040 0.893 1.00 1.00 O ATOM 0 H SER A 81 -13.071 -0.877 -2.952 1.00 1.00 H new ATOM 0 HA SER A 81 -13.028 -2.263 -0.329 1.00 1.00 H new ATOM 0 HB2 SER A 81 -11.963 0.012 -0.485 1.00 1.00 H new ATOM 0 HB3 SER A 81 -13.473 0.675 -1.077 1.00 1.00 H new ATOM 0 HG SER A 81 -13.253 0.922 1.234 1.00 1.00 H new ATOM 1338 N PRO A 82 -15.570 -2.548 -0.286 1.00 1.00 N ATOM 1339 CA PRO A 82 -17.061 -2.679 -0.263 1.00 1.00 C ATOM 1340 C PRO A 82 -17.724 -1.598 0.593 1.00 1.00 C ATOM 1341 O PRO A 82 -18.921 -1.337 0.473 1.00 1.00 O ATOM 1342 CB PRO A 82 -17.302 -4.095 0.306 1.00 1.00 C ATOM 1343 CG PRO A 82 -16.095 -4.389 1.152 1.00 1.00 C ATOM 1344 CD PRO A 82 -14.921 -3.609 0.529 1.00 1.00 C ATOM 0 HA PRO A 82 -17.501 -2.546 -1.251 1.00 1.00 H new ATOM 0 HB2 PRO A 82 -18.216 -4.131 0.898 1.00 1.00 H new ATOM 0 HB3 PRO A 82 -17.411 -4.828 -0.494 1.00 1.00 H new ATOM 0 HG2 PRO A 82 -16.261 -4.081 2.184 1.00 1.00 H new ATOM 0 HG3 PRO A 82 -15.884 -5.458 1.169 1.00 1.00 H new ATOM 0 HD2 PRO A 82 -14.277 -3.181 1.297 1.00 1.00 H new ATOM 0 HD3 PRO A 82 -14.297 -4.256 -0.087 1.00 1.00 H new ATOM 1352 N LEU A 83 -16.944 -0.962 1.462 1.00 1.00 N ATOM 1353 CA LEU A 83 -17.472 0.080 2.333 1.00 1.00 C ATOM 1354 C LEU A 83 -17.985 1.254 1.504 1.00 1.00 C ATOM 1355 O LEU A 83 -18.598 2.183 2.031 1.00 1.00 O ATOM 1356 CB LEU A 83 -16.372 0.565 3.277 1.00 1.00 C ATOM 1357 CG LEU A 83 -15.752 -0.625 4.022 1.00 1.00 C ATOM 1358 CD1 LEU A 83 -14.591 -0.111 4.879 1.00 1.00 C ATOM 1359 CD2 LEU A 83 -16.799 -1.309 4.927 1.00 1.00 C ATOM 0 H LEU A 83 -15.948 -1.150 1.581 1.00 1.00 H new ATOM 0 HA LEU A 83 -18.298 -0.332 2.913 1.00 1.00 H new ATOM 0 HB2 LEU A 83 -15.603 1.090 2.711 1.00 1.00 H new ATOM 0 HB3 LEU A 83 -16.784 1.277 3.992 1.00 1.00 H new ATOM 0 HG LEU A 83 -15.396 -1.358 3.298 1.00 1.00 H new ATOM 0 HD11 LEU A 83 -14.138 -0.945 5.416 1.00 1.00 H new ATOM 0 HD12 LEU A 83 -13.844 0.356 4.237 1.00 1.00 H new ATOM 0 HD13 LEU A 83 -14.964 0.622 5.594 1.00 1.00 H new ATOM 0 HD21 LEU A 83 -16.338 -2.150 5.445 1.00 1.00 H new ATOM 0 HD22 LEU A 83 -17.172 -0.592 5.658 1.00 1.00 H new ATOM 0 HD23 LEU A 83 -17.627 -1.669 4.317 1.00 1.00 H new ATOM 1371 N THR A 84 -17.736 1.211 0.200 1.00 1.00 N ATOM 1372 CA THR A 84 -18.176 2.274 -0.695 1.00 1.00 C ATOM 1373 C THR A 84 -19.701 2.335 -0.761 1.00 1.00 C ATOM 1374 O THR A 84 -20.274 3.410 -0.934 1.00 1.00 O ATOM 1375 CB THR A 84 -17.607 2.046 -2.105 1.00 1.00 C ATOM 1376 OG1 THR A 84 -17.924 0.728 -2.529 1.00 1.00 O ATOM 1377 CG2 THR A 84 -16.087 2.232 -2.094 1.00 1.00 C ATOM 0 H THR A 84 -17.233 0.453 -0.260 1.00 1.00 H new ATOM 0 HA THR A 84 -17.807 3.222 -0.303 1.00 1.00 H new ATOM 0 HB THR A 84 -18.046 2.769 -2.793 1.00 1.00 H new ATOM 0 HG1 THR A 84 -17.207 0.117 -2.261 1.00 1.00 H new ATOM 0 HG21 THR A 84 -15.693 2.068 -3.097 1.00 1.00 H new ATOM 0 HG22 THR A 84 -15.847 3.245 -1.770 1.00 1.00 H new ATOM 0 HG23 THR A 84 -15.638 1.515 -1.407 1.00 1.00 H new ATOM 1385 N GLY A 85 -20.355 1.186 -0.631 1.00 1.00 N ATOM 1386 CA GLY A 85 -21.815 1.125 -0.681 1.00 1.00 C ATOM 1387 C GLY A 85 -22.323 1.409 -2.093 1.00 1.00 C ATOM 1388 O GLY A 85 -23.512 1.642 -2.303 1.00 1.00 O ATOM 0 H GLY A 85 -19.900 0.284 -0.490 1.00 1.00 H new ATOM 0 HA2 GLY A 85 -22.153 0.140 -0.360 1.00 1.00 H new ATOM 0 HA3 GLY A 85 -22.238 1.850 0.015 1.00 1.00 H new ATOM 1392 N LYS A 86 -21.407 1.390 -3.055 1.00 1.00 N ATOM 1393 CA LYS A 86 -21.767 1.663 -4.457 1.00 1.00 C ATOM 1394 C LYS A 86 -22.120 0.363 -5.208 1.00 1.00 C ATOM 1395 O LYS A 86 -21.572 -0.694 -4.893 1.00 1.00 O ATOM 1396 CB LYS A 86 -20.575 2.342 -5.150 1.00 1.00 C ATOM 1397 CG LYS A 86 -20.384 3.758 -4.594 1.00 1.00 C ATOM 1398 CD LYS A 86 -19.259 4.460 -5.360 1.00 1.00 C ATOM 1399 CE LYS A 86 -18.940 5.805 -4.704 1.00 1.00 C ATOM 1400 NZ LYS A 86 -18.304 5.569 -3.378 1.00 1.00 N ATOM 0 H LYS A 86 -20.418 1.192 -2.901 1.00 1.00 H new ATOM 0 HA LYS A 86 -22.643 2.312 -4.472 1.00 1.00 H new ATOM 0 HB2 LYS A 86 -19.670 1.755 -4.993 1.00 1.00 H new ATOM 0 HB3 LYS A 86 -20.745 2.384 -6.226 1.00 1.00 H new ATOM 0 HG2 LYS A 86 -21.310 4.325 -4.687 1.00 1.00 H new ATOM 0 HG3 LYS A 86 -20.143 3.714 -3.532 1.00 1.00 H new ATOM 0 HD2 LYS A 86 -18.369 3.831 -5.372 1.00 1.00 H new ATOM 0 HD3 LYS A 86 -19.555 4.613 -6.398 1.00 1.00 H new ATOM 0 HE2 LYS A 86 -18.273 6.384 -5.342 1.00 1.00 H new ATOM 0 HE3 LYS A 86 -19.852 6.389 -4.583 1.00 1.00 H new ATOM 0 HZ1 LYS A 86 -17.802 6.428 -3.076 1.00 1.00 H new ATOM 0 HZ2 LYS A 86 -19.037 5.332 -2.679 1.00 1.00 H new ATOM 0 HZ3 LYS A 86 -17.628 4.782 -3.452 1.00 1.00 H new ATOM 1414 N PRO A 87 -22.979 0.422 -6.188 1.00 1.00 N ATOM 1415 CA PRO A 87 -23.358 -0.793 -6.984 1.00 1.00 C ATOM 1416 C PRO A 87 -22.185 -1.296 -7.835 1.00 1.00 C ATOM 1417 O PRO A 87 -21.093 -0.726 -7.817 1.00 1.00 O ATOM 1418 CB PRO A 87 -24.539 -0.306 -7.856 1.00 1.00 C ATOM 1419 CG PRO A 87 -24.313 1.169 -8.001 1.00 1.00 C ATOM 1420 CD PRO A 87 -23.706 1.621 -6.669 1.00 1.00 C ATOM 0 HA PRO A 87 -23.628 -1.642 -6.357 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -24.548 -0.804 -8.826 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -25.497 -0.516 -7.381 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -23.641 1.384 -8.832 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -25.248 1.692 -8.204 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -23.035 2.469 -6.802 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -24.476 1.932 -5.963 1.00 1.00 H new ATOM 1428 N ASP A 88 -22.410 -2.367 -8.587 1.00 1.00 N ATOM 1429 CA ASP A 88 -21.377 -2.958 -9.438 1.00 1.00 C ATOM 1430 C ASP A 88 -20.756 -1.931 -10.382 1.00 1.00 C ATOM 1431 O ASP A 88 -21.188 -1.753 -11.520 1.00 1.00 O ATOM 1432 CB ASP A 88 -21.983 -4.097 -10.258 1.00 1.00 C ATOM 1433 CG ASP A 88 -23.118 -3.568 -11.135 1.00 1.00 C ATOM 1434 OD1 ASP A 88 -23.455 -2.402 -11.001 1.00 1.00 O ATOM 1435 OD2 ASP A 88 -23.630 -4.338 -11.928 1.00 1.00 O ATOM 0 H ASP A 88 -23.308 -2.850 -8.626 1.00 1.00 H new ATOM 0 HA ASP A 88 -20.587 -3.334 -8.788 1.00 1.00 H new ATOM 0 HB2 ASP A 88 -21.215 -4.555 -10.881 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -22.359 -4.874 -9.593 1.00 1.00 H new ATOM 1440 N LEU A 89 -19.718 -1.249 -9.909 1.00 1.00 N ATOM 1441 CA LEU A 89 -19.013 -0.236 -10.716 1.00 1.00 C ATOM 1442 C LEU A 89 -17.490 -0.449 -10.613 1.00 1.00 C ATOM 1443 O LEU A 89 -16.837 0.145 -9.752 1.00 1.00 O ATOM 1444 CB LEU A 89 -19.390 1.162 -10.213 1.00 1.00 C ATOM 1445 CG LEU A 89 -20.885 1.448 -10.492 1.00 1.00 C ATOM 1446 CD1 LEU A 89 -21.297 2.734 -9.766 1.00 1.00 C ATOM 1447 CD2 LEU A 89 -21.148 1.615 -12.011 1.00 1.00 C ATOM 0 H LEU A 89 -19.339 -1.373 -8.970 1.00 1.00 H new ATOM 0 HA LEU A 89 -19.306 -0.332 -11.761 1.00 1.00 H new ATOM 0 HB2 LEU A 89 -19.192 1.237 -9.144 1.00 1.00 H new ATOM 0 HB3 LEU A 89 -18.771 1.912 -10.705 1.00 1.00 H new ATOM 0 HG LEU A 89 -21.471 0.603 -10.130 1.00 1.00 H new ATOM 0 HD11 LEU A 89 -22.350 2.940 -9.960 1.00 1.00 H new ATOM 0 HD12 LEU A 89 -21.142 2.612 -8.694 1.00 1.00 H new ATOM 0 HD13 LEU A 89 -20.692 3.566 -10.128 1.00 1.00 H new ATOM 0 HD21 LEU A 89 -22.207 1.815 -12.177 1.00 1.00 H new ATOM 0 HD22 LEU A 89 -20.557 2.447 -12.393 1.00 1.00 H new ATOM 0 HD23 LEU A 89 -20.865 0.700 -12.532 1.00 1.00 H new ATOM 1459 N PRO A 90 -16.917 -1.255 -11.463 1.00 1.00 N ATOM 1460 CA PRO A 90 -15.439 -1.522 -11.447 1.00 1.00 C ATOM 1461 C PRO A 90 -14.606 -0.235 -11.489 1.00 1.00 C ATOM 1462 O PRO A 90 -13.531 -0.160 -10.895 1.00 1.00 O ATOM 1463 CB PRO A 90 -15.203 -2.386 -12.710 1.00 1.00 C ATOM 1464 CG PRO A 90 -16.527 -3.035 -12.985 1.00 1.00 C ATOM 1465 CD PRO A 90 -17.588 -2.021 -12.538 1.00 1.00 C ATOM 0 HA PRO A 90 -15.128 -2.017 -10.527 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -14.880 -1.775 -13.553 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -14.425 -3.131 -12.540 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -16.634 -3.273 -14.043 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -16.625 -3.972 -12.436 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -17.893 -1.373 -13.360 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -18.487 -2.518 -12.173 1.00 1.00 H new ATOM 1473 N GLU A 91 -15.107 0.767 -12.203 1.00 1.00 N ATOM 1474 CA GLU A 91 -14.404 2.041 -12.330 1.00 1.00 C ATOM 1475 C GLU A 91 -14.387 2.776 -10.992 1.00 1.00 C ATOM 1476 O GLU A 91 -13.781 3.839 -10.854 1.00 1.00 O ATOM 1477 CB GLU A 91 -15.103 2.906 -13.384 1.00 1.00 C ATOM 1478 CG GLU A 91 -14.949 2.259 -14.767 1.00 1.00 C ATOM 1479 CD GLU A 91 -15.731 3.049 -15.814 1.00 1.00 C ATOM 1480 OE1 GLU A 91 -16.381 4.014 -15.444 1.00 1.00 O ATOM 1481 OE2 GLU A 91 -15.673 2.672 -16.972 1.00 1.00 O ATOM 0 H GLU A 91 -15.995 0.723 -12.702 1.00 1.00 H new ATOM 0 HA GLU A 91 -13.376 1.848 -12.636 1.00 1.00 H new ATOM 0 HB2 GLU A 91 -16.159 3.014 -13.138 1.00 1.00 H new ATOM 0 HB3 GLU A 91 -14.673 3.908 -13.390 1.00 1.00 H new ATOM 0 HG2 GLU A 91 -13.895 2.222 -15.043 1.00 1.00 H new ATOM 0 HG3 GLU A 91 -15.307 1.230 -14.736 1.00 1.00 H new ATOM 1488 N ASN A 92 -15.060 2.202 -10.000 1.00 1.00 N ATOM 1489 CA ASN A 92 -15.140 2.807 -8.675 1.00 1.00 C ATOM 1490 C ASN A 92 -13.792 2.791 -7.953 1.00 1.00 C ATOM 1491 O ASN A 92 -13.468 3.740 -7.240 1.00 1.00 O ATOM 1492 CB ASN A 92 -16.169 2.045 -7.832 1.00 1.00 C ATOM 1493 CG ASN A 92 -16.273 2.655 -6.438 1.00 1.00 C ATOM 1494 OD1 ASN A 92 -16.528 1.945 -5.467 1.00 1.00 O ATOM 1495 ND2 ASN A 92 -16.089 3.938 -6.281 1.00 1.00 N ATOM 0 H ASN A 92 -15.559 1.317 -10.089 1.00 1.00 H new ATOM 0 HA ASN A 92 -15.439 3.847 -8.803 1.00 1.00 H new ATOM 0 HB2 ASN A 92 -17.142 2.074 -8.322 1.00 1.00 H new ATOM 0 HB3 ASN A 92 -15.881 0.996 -7.756 1.00 1.00 H new ATOM 0 HD21 ASN A 92 -16.157 4.353 -5.352 1.00 1.00 H new ATOM 0 HD22 ASN A 92 -15.878 4.525 -7.088 1.00 1.00 H new ATOM 1502 N TYR A 93 -13.028 1.718 -8.129 1.00 1.00 N ATOM 1503 CA TYR A 93 -11.722 1.575 -7.464 1.00 1.00 C ATOM 1504 C TYR A 93 -10.565 1.917 -8.397 1.00 1.00 C ATOM 1505 O TYR A 93 -10.753 2.228 -9.573 1.00 1.00 O ATOM 1506 CB TYR A 93 -11.562 0.151 -6.912 1.00 1.00 C ATOM 1507 CG TYR A 93 -11.323 -0.858 -8.029 1.00 1.00 C ATOM 1508 CD1 TYR A 93 -12.402 -1.506 -8.648 1.00 1.00 C ATOM 1509 CD2 TYR A 93 -10.014 -1.157 -8.426 1.00 1.00 C ATOM 1510 CE1 TYR A 93 -12.166 -2.450 -9.658 1.00 1.00 C ATOM 1511 CE2 TYR A 93 -9.781 -2.096 -9.435 1.00 1.00 C ATOM 1512 CZ TYR A 93 -10.856 -2.743 -10.050 1.00 1.00 C ATOM 1513 OH TYR A 93 -10.622 -3.670 -11.044 1.00 1.00 O ATOM 0 H TYR A 93 -13.284 0.931 -8.725 1.00 1.00 H new ATOM 0 HA TYR A 93 -11.694 2.286 -6.638 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -10.728 0.123 -6.211 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -12.457 -0.127 -6.355 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -13.414 -1.278 -8.347 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -9.181 -0.660 -7.951 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -12.996 -2.951 -10.133 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -8.770 -2.321 -9.739 1.00 1.00 H new ATOM 0 HH TYR A 93 -9.657 -3.753 -11.194 1.00 1.00 H new ATOM 1523 N HIS A 94 -9.350 1.871 -7.860 1.00 1.00 N ATOM 1524 CA HIS A 94 -8.132 2.190 -8.632 1.00 1.00 C ATOM 1525 C HIS A 94 -7.056 1.124 -8.427 1.00 1.00 C ATOM 1526 O HIS A 94 -7.071 0.350 -7.469 1.00 1.00 O ATOM 1527 CB HIS A 94 -7.580 3.580 -8.214 1.00 1.00 C ATOM 1528 CG HIS A 94 -7.875 3.850 -6.762 1.00 1.00 C ATOM 1529 ND1 HIS A 94 -8.361 5.075 -6.331 1.00 1.00 N ATOM 1530 CD2 HIS A 94 -7.758 3.073 -5.636 1.00 1.00 C ATOM 1531 CE1 HIS A 94 -8.517 5.004 -4.998 1.00 1.00 C ATOM 1532 NE2 HIS A 94 -8.164 3.806 -4.521 1.00 1.00 N ATOM 0 H HIS A 94 -9.172 1.616 -6.889 1.00 1.00 H new ATOM 0 HA HIS A 94 -8.400 2.211 -9.688 1.00 1.00 H new ATOM 0 HB2 HIS A 94 -6.504 3.617 -8.386 1.00 1.00 H new ATOM 0 HB3 HIS A 94 -8.029 4.357 -8.833 1.00 1.00 H new ATOM 0 HD1 HIS A 94 -8.563 5.883 -6.919 1.00 1.00 H new ATOM 0 HD2 HIS A 94 -7.406 2.052 -5.617 1.00 1.00 H new ATOM 0 HE1 HIS A 94 -8.883 5.816 -4.387 1.00 1.00 H new ATOM 1541 N VAL A 95 -6.110 1.103 -9.360 1.00 1.00 N ATOM 1542 CA VAL A 95 -4.996 0.150 -9.315 1.00 1.00 C ATOM 1543 C VAL A 95 -3.738 0.856 -8.820 1.00 1.00 C ATOM 1544 O VAL A 95 -3.202 1.748 -9.478 1.00 1.00 O ATOM 1545 CB VAL A 95 -4.747 -0.440 -10.712 1.00 1.00 C ATOM 1546 CG1 VAL A 95 -3.744 -1.595 -10.620 1.00 1.00 C ATOM 1547 CG2 VAL A 95 -6.069 -0.964 -11.284 1.00 1.00 C ATOM 0 H VAL A 95 -6.089 1.735 -10.160 1.00 1.00 H new ATOM 0 HA VAL A 95 -5.249 -0.660 -8.631 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.343 0.336 -11.362 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -3.573 -2.008 -11.614 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -2.802 -1.227 -10.212 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -4.143 -2.372 -9.968 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -5.896 -1.383 -12.275 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -6.468 -1.737 -10.628 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.784 -0.145 -11.357 1.00 1.00 H new ATOM 1557 N VAL A 96 -3.263 0.445 -7.649 1.00 1.00 N ATOM 1558 CA VAL A 96 -2.063 1.039 -7.050 1.00 1.00 C ATOM 1559 C VAL A 96 -0.800 0.374 -7.578 1.00 1.00 C ATOM 1560 O VAL A 96 -0.719 -0.851 -7.675 1.00 1.00 O ATOM 1561 CB VAL A 96 -2.117 0.899 -5.527 1.00 1.00 C ATOM 1562 CG1 VAL A 96 -0.964 1.680 -4.888 1.00 1.00 C ATOM 1563 CG2 VAL A 96 -3.448 1.455 -5.017 1.00 1.00 C ATOM 0 H VAL A 96 -3.687 -0.297 -7.092 1.00 1.00 H new ATOM 0 HA VAL A 96 -2.036 2.094 -7.321 1.00 1.00 H new ATOM 0 HB VAL A 96 -2.027 -0.154 -5.260 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -1.010 1.575 -3.804 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -0.014 1.288 -5.251 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -1.047 2.734 -5.154 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -3.491 1.357 -3.932 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -3.532 2.507 -5.290 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -4.271 0.897 -5.465 1.00 1.00 H new ATOM 1573 N THR A 97 0.193 1.191 -7.913 1.00 1.00 N ATOM 1574 CA THR A 97 1.477 0.688 -8.429 1.00 1.00 C ATOM 1575 C THR A 97 2.641 1.237 -7.611 1.00 1.00 C ATOM 1576 O THR A 97 2.822 2.449 -7.488 1.00 1.00 O ATOM 1577 CB THR A 97 1.651 1.059 -9.914 1.00 1.00 C ATOM 1578 OG1 THR A 97 2.983 0.771 -10.315 1.00 1.00 O ATOM 1579 CG2 THR A 97 1.367 2.545 -10.141 1.00 1.00 C ATOM 0 H THR A 97 0.141 2.207 -7.839 1.00 1.00 H new ATOM 0 HA THR A 97 1.472 -0.398 -8.340 1.00 1.00 H new ATOM 0 HB THR A 97 0.944 0.475 -10.504 1.00 1.00 H new ATOM 0 HG1 THR A 97 3.197 1.278 -11.126 1.00 1.00 H new ATOM 0 HG21 THR A 97 1.496 2.783 -11.197 1.00 1.00 H new ATOM 0 HG22 THR A 97 0.343 2.770 -9.841 1.00 1.00 H new ATOM 0 HG23 THR A 97 2.059 3.142 -9.547 1.00 1.00 H new ATOM 1587 N ILE A 98 3.429 0.323 -7.054 1.00 1.00 N ATOM 1588 CA ILE A 98 4.586 0.692 -6.228 1.00 1.00 C ATOM 1589 C ILE A 98 5.889 0.457 -7.004 1.00 1.00 C ATOM 1590 O ILE A 98 6.131 -0.625 -7.541 1.00 1.00 O ATOM 1591 CB ILE A 98 4.597 -0.154 -4.941 1.00 1.00 C ATOM 1592 CG1 ILE A 98 3.189 -0.186 -4.315 1.00 1.00 C ATOM 1593 CG2 ILE A 98 5.607 0.425 -3.940 1.00 1.00 C ATOM 1594 CD1 ILE A 98 2.652 1.232 -4.071 1.00 1.00 C ATOM 0 H ILE A 98 3.292 -0.682 -7.157 1.00 1.00 H new ATOM 0 HA ILE A 98 4.510 1.748 -5.971 1.00 1.00 H new ATOM 0 HB ILE A 98 4.893 -1.173 -5.191 1.00 1.00 H new ATOM 0 HG12 ILE A 98 2.509 -0.726 -4.973 1.00 1.00 H new ATOM 0 HG13 ILE A 98 3.221 -0.732 -3.372 1.00 1.00 H new ATOM 0 HG21 ILE A 98 5.608 -0.180 -3.033 1.00 1.00 H new ATOM 0 HG22 ILE A 98 6.603 0.417 -4.382 1.00 1.00 H new ATOM 0 HG23 ILE A 98 5.328 1.449 -3.693 1.00 1.00 H new ATOM 0 HD11 ILE A 98 1.657 1.173 -3.629 1.00 1.00 H new ATOM 0 HD12 ILE A 98 3.320 1.762 -3.392 1.00 1.00 H new ATOM 0 HD13 ILE A 98 2.597 1.768 -5.018 1.00 1.00 H new ATOM 1606 N THR A 99 6.729 1.486 -7.050 1.00 1.00 N ATOM 1607 CA THR A 99 8.025 1.400 -7.757 1.00 1.00 C ATOM 1608 C THR A 99 9.170 1.588 -6.771 1.00 1.00 C ATOM 1609 O THR A 99 9.217 2.567 -6.028 1.00 1.00 O ATOM 1610 CB THR A 99 8.106 2.480 -8.845 1.00 1.00 C ATOM 1611 OG1 THR A 99 7.006 2.333 -9.733 1.00 1.00 O ATOM 1612 CG2 THR A 99 9.415 2.334 -9.632 1.00 1.00 C ATOM 0 H THR A 99 6.547 2.389 -6.612 1.00 1.00 H new ATOM 0 HA THR A 99 8.105 0.417 -8.220 1.00 1.00 H new ATOM 0 HB THR A 99 8.077 3.464 -8.377 1.00 1.00 H new ATOM 0 HG1 THR A 99 7.053 3.022 -10.429 1.00 1.00 H new ATOM 0 HG21 THR A 99 9.464 3.104 -10.402 1.00 1.00 H new ATOM 0 HG22 THR A 99 10.261 2.444 -8.954 1.00 1.00 H new ATOM 0 HG23 THR A 99 9.450 1.350 -10.100 1.00 1.00 H new ATOM 1620 N LEU A 100 10.102 0.641 -6.762 1.00 1.00 N ATOM 1621 CA LEU A 100 11.259 0.700 -5.850 1.00 1.00 C ATOM 1622 C LEU A 100 12.567 0.502 -6.619 1.00 1.00 C ATOM 1623 O LEU A 100 12.754 -0.484 -7.333 1.00 1.00 O ATOM 1624 CB LEU A 100 11.107 -0.384 -4.760 1.00 1.00 C ATOM 1625 CG LEU A 100 9.999 0.023 -3.742 1.00 1.00 C ATOM 1626 CD1 LEU A 100 9.427 -1.226 -3.062 1.00 1.00 C ATOM 1627 CD2 LEU A 100 10.569 0.947 -2.646 1.00 1.00 C ATOM 0 H LEU A 100 10.087 -0.178 -7.370 1.00 1.00 H new ATOM 0 HA LEU A 100 11.291 1.683 -5.381 1.00 1.00 H new ATOM 0 HB2 LEU A 100 10.854 -1.339 -5.220 1.00 1.00 H new ATOM 0 HB3 LEU A 100 12.055 -0.522 -4.240 1.00 1.00 H new ATOM 0 HG LEU A 100 9.220 0.549 -4.294 1.00 1.00 H new ATOM 0 HD11 LEU A 100 8.654 -0.932 -2.352 1.00 1.00 H new ATOM 0 HD12 LEU A 100 8.996 -1.886 -3.815 1.00 1.00 H new ATOM 0 HD13 LEU A 100 10.224 -1.750 -2.534 1.00 1.00 H new ATOM 0 HD21 LEU A 100 9.776 1.216 -1.949 1.00 1.00 H new ATOM 0 HD22 LEU A 100 11.363 0.428 -2.109 1.00 1.00 H new ATOM 0 HD23 LEU A 100 10.971 1.850 -3.105 1.00 1.00 H new ATOM 1639 N THR A 101 13.477 1.455 -6.453 1.00 1.00 N ATOM 1640 CA THR A 101 14.788 1.408 -7.120 1.00 1.00 C ATOM 1641 C THR A 101 15.906 1.634 -6.114 1.00 1.00 C ATOM 1642 O THR A 101 15.892 2.590 -5.340 1.00 1.00 O ATOM 1643 CB THR A 101 14.856 2.486 -8.207 1.00 1.00 C ATOM 1644 OG1 THR A 101 14.606 3.757 -7.626 1.00 1.00 O ATOM 1645 CG2 THR A 101 13.810 2.199 -9.285 1.00 1.00 C ATOM 0 H THR A 101 13.337 2.275 -5.862 1.00 1.00 H new ATOM 0 HA THR A 101 14.912 0.424 -7.571 1.00 1.00 H new ATOM 0 HB THR A 101 15.847 2.481 -8.660 1.00 1.00 H new ATOM 0 HG1 THR A 101 14.987 3.785 -6.723 1.00 1.00 H new ATOM 0 HG21 THR A 101 13.862 2.968 -10.056 1.00 1.00 H new ATOM 0 HG22 THR A 101 14.005 1.224 -9.731 1.00 1.00 H new ATOM 0 HG23 THR A 101 12.816 2.200 -8.837 1.00 1.00 H new ATOM 1653 N ALA A 102 16.893 0.743 -6.131 1.00 1.00 N ATOM 1654 CA ALA A 102 18.031 0.847 -5.213 1.00 1.00 C ATOM 1655 C ALA A 102 19.155 1.646 -5.859 1.00 1.00 C ATOM 1656 O ALA A 102 19.829 1.172 -6.773 1.00 1.00 O ATOM 1657 CB ALA A 102 18.532 -0.550 -4.849 1.00 1.00 C ATOM 0 H ALA A 102 16.931 -0.055 -6.765 1.00 1.00 H new ATOM 0 HA ALA A 102 17.708 1.360 -4.307 1.00 1.00 H new ATOM 0 HB1 ALA A 102 19.378 -0.467 -4.167 1.00 1.00 H new ATOM 0 HB2 ALA A 102 17.731 -1.110 -4.367 1.00 1.00 H new ATOM 0 HB3 ALA A 102 18.846 -1.071 -5.754 1.00 1.00 H new ATOM 1663 N LEU A 103 19.360 2.868 -5.377 1.00 1.00 N ATOM 1664 CA LEU A 103 20.405 3.752 -5.909 1.00 1.00 C ATOM 1665 C LEU A 103 21.664 3.669 -5.047 1.00 1.00 C ATOM 1666 O LEU A 103 21.673 3.036 -3.991 1.00 1.00 O ATOM 1667 CB LEU A 103 19.879 5.196 -5.942 1.00 1.00 C ATOM 1668 CG LEU A 103 18.447 5.221 -6.501 1.00 1.00 C ATOM 1669 CD1 LEU A 103 18.002 6.676 -6.665 1.00 1.00 C ATOM 1670 CD2 LEU A 103 18.378 4.503 -7.864 1.00 1.00 C ATOM 0 H LEU A 103 18.816 3.275 -4.616 1.00 1.00 H new ATOM 0 HA LEU A 103 20.662 3.436 -6.920 1.00 1.00 H new ATOM 0 HB2 LEU A 103 19.894 5.620 -4.938 1.00 1.00 H new ATOM 0 HB3 LEU A 103 20.530 5.815 -6.559 1.00 1.00 H new ATOM 0 HG LEU A 103 17.787 4.702 -5.806 1.00 1.00 H new ATOM 0 HD11 LEU A 103 16.987 6.704 -7.061 1.00 1.00 H new ATOM 0 HD12 LEU A 103 18.027 7.176 -5.697 1.00 1.00 H new ATOM 0 HD13 LEU A 103 18.674 7.187 -7.354 1.00 1.00 H new ATOM 0 HD21 LEU A 103 17.355 4.533 -8.240 1.00 1.00 H new ATOM 0 HD22 LEU A 103 19.040 5.002 -8.572 1.00 1.00 H new ATOM 0 HD23 LEU A 103 18.690 3.465 -7.745 1.00 1.00 H new ATOM 1682 N LYS A 104 22.737 4.307 -5.501 1.00 1.00 N ATOM 1683 CA LYS A 104 24.014 4.301 -4.797 1.00 1.00 C ATOM 1684 C LYS A 104 23.913 4.935 -3.408 1.00 1.00 C ATOM 1685 O LYS A 104 24.524 4.430 -2.465 1.00 1.00 O ATOM 1686 CB LYS A 104 25.065 5.045 -5.630 1.00 1.00 C ATOM 1687 CG LYS A 104 25.357 4.255 -6.911 1.00 1.00 C ATOM 1688 CD LYS A 104 26.416 4.988 -7.736 1.00 1.00 C ATOM 1689 CE LYS A 104 26.772 4.153 -8.969 1.00 1.00 C ATOM 1690 NZ LYS A 104 25.568 4.001 -9.836 1.00 1.00 N ATOM 0 H LYS A 104 22.746 4.844 -6.368 1.00 1.00 H new ATOM 0 HA LYS A 104 24.309 3.261 -4.661 1.00 1.00 H new ATOM 0 HB2 LYS A 104 24.706 6.043 -5.880 1.00 1.00 H new ATOM 0 HB3 LYS A 104 25.980 5.171 -5.051 1.00 1.00 H new ATOM 0 HG2 LYS A 104 25.706 3.253 -6.661 1.00 1.00 H new ATOM 0 HG3 LYS A 104 24.444 4.138 -7.494 1.00 1.00 H new ATOM 0 HD2 LYS A 104 26.042 5.965 -8.041 1.00 1.00 H new ATOM 0 HD3 LYS A 104 27.307 5.162 -7.132 1.00 1.00 H new ATOM 0 HE2 LYS A 104 27.576 4.634 -9.527 1.00 1.00 H new ATOM 0 HE3 LYS A 104 27.138 3.173 -8.663 1.00 1.00 H new ATOM 0 HZ1 LYS A 104 25.862 3.712 -10.791 1.00 1.00 H new ATOM 0 HZ2 LYS A 104 24.939 3.277 -9.433 1.00 1.00 H new ATOM 0 HZ3 LYS A 104 25.062 4.908 -9.889 1.00 1.00 H new ATOM 1704 N LYS A 105 23.163 6.024 -3.272 1.00 1.00 N ATOM 1705 CA LYS A 105 22.997 6.722 -1.996 1.00 1.00 C ATOM 1706 C LYS A 105 22.027 5.974 -1.090 1.00 1.00 C ATOM 1707 O LYS A 105 22.250 5.843 0.114 1.00 1.00 O ATOM 1708 CB LYS A 105 22.474 8.148 -2.241 1.00 1.00 C ATOM 1709 CG LYS A 105 22.484 8.944 -0.924 1.00 1.00 C ATOM 1710 CD LYS A 105 21.958 10.380 -1.143 1.00 1.00 C ATOM 1711 CE LYS A 105 22.989 11.243 -1.891 1.00 1.00 C ATOM 1712 NZ LYS A 105 22.589 12.678 -1.793 1.00 1.00 N ATOM 0 H LYS A 105 22.651 6.451 -4.044 1.00 1.00 H new ATOM 0 HA LYS A 105 23.969 6.768 -1.505 1.00 1.00 H new ATOM 0 HB2 LYS A 105 23.095 8.649 -2.984 1.00 1.00 H new ATOM 0 HB3 LYS A 105 21.462 8.109 -2.645 1.00 1.00 H new ATOM 0 HG2 LYS A 105 21.867 8.436 -0.183 1.00 1.00 H new ATOM 0 HG3 LYS A 105 23.497 8.981 -0.524 1.00 1.00 H new ATOM 0 HD2 LYS A 105 21.028 10.347 -1.710 1.00 1.00 H new ATOM 0 HD3 LYS A 105 21.728 10.836 -0.180 1.00 1.00 H new ATOM 0 HE2 LYS A 105 23.981 11.099 -1.463 1.00 1.00 H new ATOM 0 HE3 LYS A 105 23.046 10.939 -2.936 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 23.282 13.267 -2.297 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 21.650 12.807 -2.221 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 22.556 12.962 -0.793 1.00 1.00 H new ATOM 1726 N GLY A 106 20.932 5.481 -1.659 1.00 1.00 N ATOM 1727 CA GLY A 106 19.934 4.761 -0.883 1.00 1.00 C ATOM 1728 C GLY A 106 18.862 4.171 -1.789 1.00 1.00 C ATOM 1729 O GLY A 106 19.151 3.692 -2.884 1.00 1.00 O ATOM 0 H GLY A 106 20.715 5.567 -2.652 1.00 1.00 H new ATOM 0 HA2 GLY A 106 20.415 3.964 -0.315 1.00 1.00 H new ATOM 0 HA3 GLY A 106 19.474 5.435 -0.160 1.00 1.00 H new ATOM 1733 N VAL A 107 17.618 4.203 -1.319 1.00 1.00 N ATOM 1734 CA VAL A 107 16.483 3.659 -2.082 1.00 1.00 C ATOM 1735 C VAL A 107 15.339 4.670 -2.168 1.00 1.00 C ATOM 1736 O VAL A 107 14.949 5.282 -1.174 1.00 1.00 O ATOM 1737 CB VAL A 107 15.988 2.371 -1.409 1.00 1.00 C ATOM 1738 CG1 VAL A 107 15.507 2.670 0.014 1.00 1.00 C ATOM 1739 CG2 VAL A 107 14.835 1.768 -2.225 1.00 1.00 C ATOM 0 H VAL A 107 17.364 4.599 -0.414 1.00 1.00 H new ATOM 0 HA VAL A 107 16.820 3.443 -3.096 1.00 1.00 H new ATOM 0 HB VAL A 107 16.812 1.659 -1.364 1.00 1.00 H new ATOM 0 HG11 VAL A 107 15.158 1.749 0.481 1.00 1.00 H new ATOM 0 HG12 VAL A 107 16.330 3.084 0.597 1.00 1.00 H new ATOM 0 HG13 VAL A 107 14.690 3.390 -0.022 1.00 1.00 H new ATOM 0 HG21 VAL A 107 14.487 0.854 -1.743 1.00 1.00 H new ATOM 0 HG22 VAL A 107 14.015 2.484 -2.280 1.00 1.00 H new ATOM 0 HG23 VAL A 107 15.183 1.537 -3.232 1.00 1.00 H new ATOM 1749 N GLU A 108 14.796 4.825 -3.372 1.00 1.00 N ATOM 1750 CA GLU A 108 13.675 5.745 -3.604 1.00 1.00 C ATOM 1751 C GLU A 108 12.365 4.967 -3.629 1.00 1.00 C ATOM 1752 O GLU A 108 12.302 3.831 -4.098 1.00 1.00 O ATOM 1753 CB GLU A 108 13.856 6.480 -4.938 1.00 1.00 C ATOM 1754 CG GLU A 108 15.088 7.392 -4.879 1.00 1.00 C ATOM 1755 CD GLU A 108 14.871 8.526 -3.879 1.00 1.00 C ATOM 1756 OE1 GLU A 108 13.725 8.794 -3.556 1.00 1.00 O ATOM 1757 OE2 GLU A 108 15.853 9.105 -3.449 1.00 1.00 O ATOM 0 H GLU A 108 15.110 4.328 -4.205 1.00 1.00 H new ATOM 0 HA GLU A 108 13.651 6.475 -2.795 1.00 1.00 H new ATOM 0 HB2 GLU A 108 13.968 5.758 -5.747 1.00 1.00 H new ATOM 0 HB3 GLU A 108 12.967 7.071 -5.159 1.00 1.00 H new ATOM 0 HG2 GLU A 108 15.964 6.810 -4.593 1.00 1.00 H new ATOM 0 HG3 GLU A 108 15.289 7.805 -5.867 1.00 1.00 H new ATOM 1764 N VAL A 109 11.308 5.587 -3.114 1.00 1.00 N ATOM 1765 CA VAL A 109 9.979 4.960 -3.069 1.00 1.00 C ATOM 1766 C VAL A 109 8.918 5.920 -3.593 1.00 1.00 C ATOM 1767 O VAL A 109 8.952 7.125 -3.344 1.00 1.00 O ATOM 1768 CB VAL A 109 9.650 4.531 -1.633 1.00 1.00 C ATOM 1769 CG1 VAL A 109 9.638 5.754 -0.714 1.00 1.00 C ATOM 1770 CG2 VAL A 109 8.277 3.844 -1.594 1.00 1.00 C ATOM 0 H VAL A 109 11.340 6.527 -2.719 1.00 1.00 H new ATOM 0 HA VAL A 109 9.987 4.077 -3.707 1.00 1.00 H new ATOM 0 HB VAL A 109 10.412 3.831 -1.290 1.00 1.00 H new ATOM 0 HG11 VAL A 109 9.404 5.442 0.304 1.00 1.00 H new ATOM 0 HG12 VAL A 109 10.618 6.231 -0.731 1.00 1.00 H new ATOM 0 HG13 VAL A 109 8.884 6.461 -1.059 1.00 1.00 H new ATOM 0 HG21 VAL A 109 8.050 3.542 -0.572 1.00 1.00 H new ATOM 0 HG22 VAL A 109 7.513 4.537 -1.946 1.00 1.00 H new ATOM 0 HG23 VAL A 109 8.292 2.964 -2.237 1.00 1.00 H new ATOM 1780 N GLU A 110 7.958 5.373 -4.333 1.00 1.00 N ATOM 1781 CA GLU A 110 6.879 6.183 -4.909 1.00 1.00 C ATOM 1782 C GLU A 110 5.585 5.383 -4.972 1.00 1.00 C ATOM 1783 O GLU A 110 5.568 4.227 -5.393 1.00 1.00 O ATOM 1784 CB GLU A 110 7.273 6.641 -6.319 1.00 1.00 C ATOM 1785 CG GLU A 110 6.210 7.596 -6.875 1.00 1.00 C ATOM 1786 CD GLU A 110 6.652 8.151 -8.228 1.00 1.00 C ATOM 1787 OE1 GLU A 110 7.593 7.618 -8.789 1.00 1.00 O ATOM 1788 OE2 GLU A 110 6.038 9.103 -8.681 1.00 1.00 O ATOM 0 H GLU A 110 7.901 4.378 -4.550 1.00 1.00 H new ATOM 0 HA GLU A 110 6.720 7.054 -4.274 1.00 1.00 H new ATOM 0 HB2 GLU A 110 8.242 7.139 -6.291 1.00 1.00 H new ATOM 0 HB3 GLU A 110 7.377 5.777 -6.975 1.00 1.00 H new ATOM 0 HG2 GLU A 110 5.260 7.072 -6.982 1.00 1.00 H new ATOM 0 HG3 GLU A 110 6.045 8.415 -6.175 1.00 1.00 H new ATOM 1795 N LEU A 111 4.497 6.015 -4.546 1.00 1.00 N ATOM 1796 CA LEU A 111 3.170 5.384 -4.548 1.00 1.00 C ATOM 1797 C LEU A 111 2.206 6.209 -5.389 1.00 1.00 C ATOM 1798 O LEU A 111 2.078 7.421 -5.216 1.00 1.00 O ATOM 1799 CB LEU A 111 2.656 5.262 -3.101 1.00 1.00 C ATOM 1800 CG LEU A 111 1.355 4.389 -3.028 1.00 1.00 C ATOM 1801 CD1 LEU A 111 1.368 3.527 -1.757 1.00 1.00 C ATOM 1802 CD2 LEU A 111 0.098 5.274 -2.991 1.00 1.00 C ATOM 0 H LEU A 111 4.502 6.971 -4.191 1.00 1.00 H new ATOM 0 HA LEU A 111 3.241 4.387 -4.982 1.00 1.00 H new ATOM 0 HB2 LEU A 111 3.430 4.818 -2.475 1.00 1.00 H new ATOM 0 HB3 LEU A 111 2.453 6.255 -2.700 1.00 1.00 H new ATOM 0 HG LEU A 111 1.332 3.759 -3.917 1.00 1.00 H new ATOM 0 HD11 LEU A 111 0.460 2.925 -1.716 1.00 1.00 H new ATOM 0 HD12 LEU A 111 2.238 2.871 -1.771 1.00 1.00 H new ATOM 0 HD13 LEU A 111 1.415 4.173 -0.880 1.00 1.00 H new ATOM 0 HD21 LEU A 111 -0.790 4.643 -2.941 1.00 1.00 H new ATOM 0 HD22 LEU A 111 0.134 5.921 -2.114 1.00 1.00 H new ATOM 0 HD23 LEU A 111 0.057 5.886 -3.892 1.00 1.00 H new ATOM 1814 N THR A 112 1.523 5.544 -6.316 1.00 1.00 N ATOM 1815 CA THR A 112 0.565 6.219 -7.211 1.00 1.00 C ATOM 1816 C THR A 112 -0.843 5.650 -7.045 1.00 1.00 C ATOM 1817 O THR A 112 -1.035 4.445 -6.877 1.00 1.00 O ATOM 1818 CB THR A 112 1.013 6.056 -8.672 1.00 1.00 C ATOM 1819 OG1 THR A 112 2.391 6.384 -8.781 1.00 1.00 O ATOM 1820 CG2 THR A 112 0.204 7.000 -9.567 1.00 1.00 C ATOM 0 H THR A 112 1.609 4.540 -6.474 1.00 1.00 H new ATOM 0 HA THR A 112 0.543 7.276 -6.946 1.00 1.00 H new ATOM 0 HB THR A 112 0.850 5.025 -8.985 1.00 1.00 H new ATOM 0 HG1 THR A 112 2.680 6.279 -9.712 1.00 1.00 H new ATOM 0 HG21 THR A 112 0.524 6.883 -10.602 1.00 1.00 H new ATOM 0 HG22 THR A 112 -0.856 6.760 -9.485 1.00 1.00 H new ATOM 0 HG23 THR A 112 0.368 8.030 -9.251 1.00 1.00 H new ATOM 1828 N GLN A 113 -1.829 6.540 -7.102 1.00 1.00 N ATOM 1829 CA GLN A 113 -3.240 6.147 -6.966 1.00 1.00 C ATOM 1830 C GLN A 113 -4.108 6.992 -7.895 1.00 1.00 C ATOM 1831 O GLN A 113 -4.067 8.222 -7.865 1.00 1.00 O ATOM 1832 CB GLN A 113 -3.699 6.328 -5.515 1.00 1.00 C ATOM 1833 CG GLN A 113 -5.108 5.749 -5.332 1.00 1.00 C ATOM 1834 CD GLN A 113 -5.583 5.988 -3.904 1.00 1.00 C ATOM 1835 OE1 GLN A 113 -4.938 5.551 -2.952 1.00 1.00 O ATOM 1836 NE2 GLN A 113 -6.674 6.674 -3.698 1.00 1.00 N ATOM 0 H GLN A 113 -1.684 7.540 -7.241 1.00 1.00 H new ATOM 0 HA GLN A 113 -3.342 5.097 -7.241 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -3.002 5.830 -4.840 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -3.695 7.386 -5.253 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -5.797 6.215 -6.037 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -5.103 4.681 -5.549 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -7.207 7.035 -4.490 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -6.994 6.849 -2.745 1.00 1.00 H new ATOM 1845 N ASP A 114 -4.902 6.325 -8.726 1.00 1.00 N ATOM 1846 CA ASP A 114 -5.781 7.010 -9.688 1.00 1.00 C ATOM 1847 C ASP A 114 -7.245 7.025 -9.229 1.00 1.00 C ATOM 1848 O ASP A 114 -7.571 6.677 -8.093 1.00 1.00 O ATOM 1849 CB ASP A 114 -5.672 6.309 -11.046 1.00 1.00 C ATOM 1850 CG ASP A 114 -5.941 4.819 -10.889 1.00 1.00 C ATOM 1851 OD1 ASP A 114 -5.133 4.158 -10.259 1.00 1.00 O ATOM 1852 OD2 ASP A 114 -6.945 4.360 -11.407 1.00 1.00 O ATOM 0 H ASP A 114 -4.960 5.307 -8.758 1.00 1.00 H new ATOM 0 HA ASP A 114 -5.456 8.048 -9.763 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -6.385 6.743 -11.746 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -4.678 6.465 -11.466 1.00 1.00 H new ATOM 1857 N ASN A 115 -8.118 7.443 -10.139 1.00 1.00 N ATOM 1858 CA ASN A 115 -9.563 7.525 -9.901 1.00 1.00 C ATOM 1859 C ASN A 115 -9.946 8.506 -8.794 1.00 1.00 C ATOM 1860 O ASN A 115 -10.881 8.255 -8.033 1.00 1.00 O ATOM 1861 CB ASN A 115 -10.141 6.145 -9.566 1.00 1.00 C ATOM 1862 CG ASN A 115 -11.669 6.196 -9.635 1.00 1.00 C ATOM 1863 OD1 ASN A 115 -12.232 7.077 -10.283 1.00 1.00 O ATOM 1864 ND2 ASN A 115 -12.375 5.296 -9.008 1.00 1.00 N ATOM 0 H ASN A 115 -7.843 7.739 -11.076 1.00 1.00 H new ATOM 0 HA ASN A 115 -9.989 7.899 -10.832 1.00 1.00 H new ATOM 0 HB2 ASN A 115 -9.760 5.401 -10.266 1.00 1.00 H new ATOM 0 HB3 ASN A 115 -9.822 5.838 -8.570 1.00 1.00 H new ATOM 0 HD21 ASN A 115 -13.394 5.323 -9.055 1.00 1.00 H new ATOM 0 HD22 ASN A 115 -11.908 4.565 -8.471 1.00 1.00 H new ATOM 1871 N ASN A 116 -9.256 9.638 -8.699 1.00 1.00 N ATOM 1872 CA ASN A 116 -9.606 10.638 -7.685 1.00 1.00 C ATOM 1873 C ASN A 116 -10.762 11.468 -8.234 1.00 1.00 C ATOM 1874 O ASN A 116 -10.659 12.079 -9.299 1.00 1.00 O ATOM 1875 CB ASN A 116 -8.407 11.538 -7.372 1.00 1.00 C ATOM 1876 CG ASN A 116 -7.308 10.729 -6.694 1.00 1.00 C ATOM 1877 OD1 ASN A 116 -7.582 9.951 -5.782 1.00 1.00 O ATOM 1878 ND2 ASN A 116 -6.071 10.862 -7.092 1.00 1.00 N ATOM 0 H ASN A 116 -8.467 9.887 -9.296 1.00 1.00 H new ATOM 0 HA ASN A 116 -9.895 10.145 -6.757 1.00 1.00 H new ATOM 0 HB2 ASN A 116 -8.027 11.983 -8.291 1.00 1.00 H new ATOM 0 HB3 ASN A 116 -8.717 12.358 -6.725 1.00 1.00 H new ATOM 0 HD21 ASN A 116 -5.331 10.320 -6.646 1.00 1.00 H new ATOM 0 HD22 ASN A 116 -5.845 11.508 -7.849 1.00 1.00 H new ATOM 1885 N GLU A 117 -11.891 11.501 -7.534 1.00 1.00 N ATOM 1886 CA GLU A 117 -13.059 12.241 -8.003 1.00 1.00 C ATOM 1887 C GLU A 117 -12.786 13.742 -8.089 1.00 1.00 C ATOM 1888 O GLU A 117 -13.185 14.394 -9.054 1.00 1.00 O ATOM 1889 CB GLU A 117 -14.259 11.954 -7.085 1.00 1.00 C ATOM 1890 CG GLU A 117 -14.688 10.487 -7.256 1.00 1.00 C ATOM 1891 CD GLU A 117 -15.831 10.142 -6.304 1.00 1.00 C ATOM 1892 OE1 GLU A 117 -16.245 11.011 -5.559 1.00 1.00 O ATOM 1893 OE2 GLU A 117 -16.276 9.004 -6.337 1.00 1.00 O ATOM 0 H GLU A 117 -12.023 11.025 -6.641 1.00 1.00 H new ATOM 0 HA GLU A 117 -13.291 11.903 -9.013 1.00 1.00 H new ATOM 0 HB2 GLU A 117 -13.992 12.148 -6.046 1.00 1.00 H new ATOM 0 HB3 GLU A 117 -15.087 12.619 -7.331 1.00 1.00 H new ATOM 0 HG2 GLU A 117 -15.001 10.313 -8.285 1.00 1.00 H new ATOM 0 HG3 GLU A 117 -13.839 9.830 -7.065 1.00 1.00 H new ATOM 1900 N THR A 118 -12.100 14.302 -7.100 1.00 1.00 N ATOM 1901 CA THR A 118 -11.786 15.740 -7.101 1.00 1.00 C ATOM 1902 C THR A 118 -10.418 15.996 -6.487 1.00 1.00 C ATOM 1903 O THR A 118 -9.787 15.093 -5.937 1.00 1.00 O ATOM 1904 CB THR A 118 -12.847 16.512 -6.309 1.00 1.00 C ATOM 1905 OG1 THR A 118 -12.713 16.209 -4.928 1.00 1.00 O ATOM 1906 CG2 THR A 118 -14.244 16.115 -6.789 1.00 1.00 C ATOM 0 H THR A 118 -11.749 13.793 -6.289 1.00 1.00 H new ATOM 0 HA THR A 118 -11.779 16.083 -8.136 1.00 1.00 H new ATOM 0 HB THR A 118 -12.708 17.582 -6.464 1.00 1.00 H new ATOM 0 HG1 THR A 118 -13.389 16.702 -4.418 1.00 1.00 H new ATOM 0 HG21 THR A 118 -14.994 16.667 -6.222 1.00 1.00 H new ATOM 0 HG22 THR A 118 -14.345 16.349 -7.849 1.00 1.00 H new ATOM 0 HG23 THR A 118 -14.390 15.045 -6.638 1.00 1.00 H new ATOM 1914 N GLU A 119 -9.953 17.240 -6.575 1.00 1.00 N ATOM 1915 CA GLU A 119 -8.663 17.610 -6.020 1.00 1.00 C ATOM 1916 C GLU A 119 -8.672 17.360 -4.519 1.00 1.00 C ATOM 1917 O GLU A 119 -7.687 16.899 -3.941 1.00 1.00 O ATOM 1918 CB GLU A 119 -8.380 19.090 -6.297 1.00 1.00 C ATOM 1919 CG GLU A 119 -8.192 19.305 -7.802 1.00 1.00 C ATOM 1920 CD GLU A 119 -8.076 20.793 -8.117 1.00 1.00 C ATOM 1921 OE1 GLU A 119 -8.124 21.586 -7.191 1.00 1.00 O ATOM 1922 OE2 GLU A 119 -7.944 21.118 -9.285 1.00 1.00 O ATOM 0 H GLU A 119 -10.454 18.005 -7.026 1.00 1.00 H new ATOM 0 HA GLU A 119 -7.883 17.008 -6.486 1.00 1.00 H new ATOM 0 HB2 GLU A 119 -9.204 19.703 -5.932 1.00 1.00 H new ATOM 0 HB3 GLU A 119 -7.486 19.406 -5.760 1.00 1.00 H new ATOM 0 HG2 GLU A 119 -7.296 18.784 -8.141 1.00 1.00 H new ATOM 0 HG3 GLU A 119 -9.035 18.877 -8.345 1.00 1.00 H new ATOM 1929 N LYS A 120 -9.801 17.655 -3.882 1.00 1.00 N ATOM 1930 CA LYS A 120 -9.943 17.455 -2.449 1.00 1.00 C ATOM 1931 C LYS A 120 -9.689 15.990 -2.113 1.00 1.00 C ATOM 1932 O LYS A 120 -9.035 15.674 -1.120 1.00 1.00 O ATOM 1933 CB LYS A 120 -11.350 17.861 -2.002 1.00 1.00 C ATOM 1934 CG LYS A 120 -11.459 17.778 -0.475 1.00 1.00 C ATOM 1935 CD LYS A 120 -12.839 18.281 -0.040 1.00 1.00 C ATOM 1936 CE LYS A 120 -12.955 18.236 1.486 1.00 1.00 C ATOM 1937 NZ LYS A 120 -12.932 16.820 1.951 1.00 1.00 N ATOM 0 H LYS A 120 -10.631 18.034 -4.339 1.00 1.00 H new ATOM 0 HA LYS A 120 -9.216 18.075 -1.924 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -11.568 18.875 -2.336 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -12.090 17.207 -2.464 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -11.312 16.750 -0.143 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -10.677 18.378 -0.010 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -12.992 19.300 -0.395 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -13.618 17.666 -0.491 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -12.133 18.791 1.939 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -13.879 18.718 1.804 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -13.277 16.771 2.931 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -13.544 16.244 1.339 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -11.959 16.456 1.908 1.00 1.00 H new ATOM 1951 N GLU A 121 -10.195 15.082 -2.941 1.00 1.00 N ATOM 1952 CA GLU A 121 -10.011 13.653 -2.729 1.00 1.00 C ATOM 1953 C GLU A 121 -8.559 13.265 -2.986 1.00 1.00 C ATOM 1954 O GLU A 121 -7.994 12.433 -2.276 1.00 1.00 O ATOM 1955 CB GLU A 121 -10.937 12.854 -3.657 1.00 1.00 C ATOM 1956 CG GLU A 121 -10.916 11.363 -3.280 1.00 1.00 C ATOM 1957 CD GLU A 121 -11.609 11.142 -1.936 1.00 1.00 C ATOM 1958 OE1 GLU A 121 -12.227 12.072 -1.444 1.00 1.00 O ATOM 1959 OE2 GLU A 121 -11.515 10.038 -1.423 1.00 1.00 O ATOM 0 H GLU A 121 -10.740 15.314 -3.771 1.00 1.00 H new ATOM 0 HA GLU A 121 -10.262 13.421 -1.694 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -11.954 13.239 -3.586 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -10.620 12.978 -4.693 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -11.415 10.779 -4.054 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -9.886 11.009 -3.228 1.00 1.00 H new ATOM 1966 N GLN A 122 -7.933 13.864 -3.992 1.00 1.00 N ATOM 1967 CA GLN A 122 -6.545 13.568 -4.305 1.00 1.00 C ATOM 1968 C GLN A 122 -5.679 14.004 -3.138 1.00 1.00 C ATOM 1969 O GLN A 122 -4.818 13.260 -2.667 1.00 1.00 O ATOM 1970 CB GLN A 122 -6.122 14.306 -5.585 1.00 1.00 C ATOM 1971 CG GLN A 122 -4.697 13.899 -5.984 1.00 1.00 C ATOM 1972 CD GLN A 122 -4.265 14.663 -7.232 1.00 1.00 C ATOM 1973 OE1 GLN A 122 -3.984 14.006 -8.322 1.00 1.00 O flip ATOM 1974 NE2 GLN A 122 -4.181 15.891 -7.212 1.00 1.00 N flip ATOM 0 H GLN A 122 -8.366 14.557 -4.603 1.00 1.00 H new ATOM 0 HA GLN A 122 -6.425 12.498 -4.472 1.00 1.00 H new ATOM 0 HB2 GLN A 122 -6.815 14.073 -6.394 1.00 1.00 H new ATOM 0 HB3 GLN A 122 -6.169 15.383 -5.425 1.00 1.00 H new ATOM 0 HG2 GLN A 122 -4.008 14.106 -5.165 1.00 1.00 H new ATOM 0 HG3 GLN A 122 -4.656 12.826 -6.172 1.00 1.00 H new ATOM 0 HE21 GLN A 122 -4.401 16.403 -6.358 1.00 1.00 H new ATOM 0 HE22 GLN A 122 -3.891 16.396 -8.049 1.00 1.00 H new ATOM 1983 N LYS A 123 -5.910 15.220 -2.656 1.00 1.00 N ATOM 1984 CA LYS A 123 -5.162 15.748 -1.529 1.00 1.00 C ATOM 1985 C LYS A 123 -5.388 14.855 -0.325 1.00 1.00 C ATOM 1986 O LYS A 123 -4.457 14.535 0.414 1.00 1.00 O ATOM 1987 CB LYS A 123 -5.636 17.177 -1.219 1.00 1.00 C ATOM 1988 CG LYS A 123 -5.175 18.147 -2.339 1.00 1.00 C ATOM 1989 CD LYS A 123 -3.743 18.684 -2.055 1.00 1.00 C ATOM 1990 CE LYS A 123 -3.800 19.929 -1.150 1.00 1.00 C ATOM 1991 NZ LYS A 123 -2.429 20.258 -0.662 1.00 1.00 N ATOM 0 H LYS A 123 -6.612 15.858 -3.032 1.00 1.00 H new ATOM 0 HA LYS A 123 -4.099 15.773 -1.769 1.00 1.00 H new ATOM 0 HB2 LYS A 123 -6.722 17.198 -1.134 1.00 1.00 H new ATOM 0 HB3 LYS A 123 -5.235 17.501 -0.259 1.00 1.00 H new ATOM 0 HG2 LYS A 123 -5.191 17.633 -3.300 1.00 1.00 H new ATOM 0 HG3 LYS A 123 -5.872 18.981 -2.413 1.00 1.00 H new ATOM 0 HD2 LYS A 123 -3.146 17.907 -1.577 1.00 1.00 H new ATOM 0 HD3 LYS A 123 -3.249 18.933 -2.994 1.00 1.00 H new ATOM 0 HE2 LYS A 123 -4.212 20.773 -1.702 1.00 1.00 H new ATOM 0 HE3 LYS A 123 -4.463 19.746 -0.305 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 -2.470 21.099 -0.051 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 -2.051 19.455 -0.120 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 -1.808 20.450 -1.474 1.00 1.00 H new ATOM 2005 N HIS A 124 -6.631 14.430 -0.123 1.00 1.00 N ATOM 2006 CA HIS A 124 -6.995 13.558 0.975 1.00 1.00 C ATOM 2007 C HIS A 124 -6.200 12.266 0.872 1.00 1.00 C ATOM 2008 O HIS A 124 -5.759 11.709 1.878 1.00 1.00 O ATOM 2009 CB HIS A 124 -8.497 13.264 0.905 1.00 1.00 C ATOM 2010 CG HIS A 124 -8.937 12.516 2.131 1.00 1.00 C ATOM 2011 ND1 HIS A 124 -9.102 13.140 3.356 1.00 1.00 N ATOM 2012 CD2 HIS A 124 -9.268 11.201 2.331 1.00 1.00 C ATOM 2013 CE1 HIS A 124 -9.520 12.209 4.232 1.00 1.00 C ATOM 2014 NE2 HIS A 124 -9.638 11.009 3.658 1.00 1.00 N ATOM 0 H HIS A 124 -7.415 14.686 -0.723 1.00 1.00 H new ATOM 0 HA HIS A 124 -6.770 14.038 1.927 1.00 1.00 H new ATOM 0 HB2 HIS A 124 -9.054 14.197 0.820 1.00 1.00 H new ATOM 0 HB3 HIS A 124 -8.719 12.678 0.013 1.00 1.00 H new ATOM 0 HD2 HIS A 124 -9.245 10.431 1.574 1.00 1.00 H new ATOM 0 HE1 HIS A 124 -9.734 12.407 5.272 1.00 1.00 H new ATOM 0 HE2 HIS A 124 -9.936 10.138 4.098 1.00 1.00 H new ATOM 2023 N SER A 125 -6.016 11.786 -0.353 1.00 1.00 N ATOM 2024 CA SER A 125 -5.260 10.567 -0.597 1.00 1.00 C ATOM 2025 C SER A 125 -3.779 10.824 -0.348 1.00 1.00 C ATOM 2026 O SER A 125 -3.129 10.105 0.412 1.00 1.00 O ATOM 2027 CB SER A 125 -5.474 10.092 -2.040 1.00 1.00 C ATOM 2028 OG SER A 125 -5.046 8.739 -2.155 1.00 1.00 O ATOM 0 H SER A 125 -6.383 12.227 -1.196 1.00 1.00 H new ATOM 0 HA SER A 125 -5.609 9.790 0.083 1.00 1.00 H new ATOM 0 HB2 SER A 125 -6.526 10.178 -2.312 1.00 1.00 H new ATOM 0 HB3 SER A 125 -4.914 10.723 -2.730 1.00 1.00 H new ATOM 0 HG SER A 125 -4.495 8.503 -1.380 1.00 1.00 H new ATOM 2034 N GLU A 126 -3.241 11.858 -0.988 1.00 1.00 N ATOM 2035 CA GLU A 126 -1.839 12.214 -0.833 1.00 1.00 C ATOM 2036 C GLU A 126 -1.518 12.428 0.638 1.00 1.00 C ATOM 2037 O GLU A 126 -0.521 11.912 1.145 1.00 1.00 O ATOM 2038 CB GLU A 126 -1.539 13.497 -1.621 1.00 1.00 C ATOM 2039 CG GLU A 126 -1.640 13.220 -3.124 1.00 1.00 C ATOM 2040 CD GLU A 126 -1.506 14.517 -3.915 1.00 1.00 C ATOM 2041 OE1 GLU A 126 -1.304 15.551 -3.300 1.00 1.00 O ATOM 2042 OE2 GLU A 126 -1.611 14.456 -5.129 1.00 1.00 O ATOM 0 H GLU A 126 -3.760 12.466 -1.622 1.00 1.00 H new ATOM 0 HA GLU A 126 -1.221 11.403 -1.218 1.00 1.00 H new ATOM 0 HB2 GLU A 126 -2.242 14.281 -1.339 1.00 1.00 H new ATOM 0 HB3 GLU A 126 -0.541 13.860 -1.375 1.00 1.00 H new ATOM 0 HG2 GLU A 126 -0.859 12.521 -3.425 1.00 1.00 H new ATOM 0 HG3 GLU A 126 -2.596 12.746 -3.349 1.00 1.00 H new ATOM 2049 N ASP A 127 -2.363 13.183 1.330 1.00 1.00 N ATOM 2050 CA ASP A 127 -2.164 13.450 2.747 1.00 1.00 C ATOM 2051 C ASP A 127 -2.227 12.140 3.532 1.00 1.00 C ATOM 2052 O ASP A 127 -1.468 11.936 4.480 1.00 1.00 O ATOM 2053 CB ASP A 127 -3.246 14.413 3.254 1.00 1.00 C ATOM 2054 CG ASP A 127 -3.026 15.812 2.681 1.00 1.00 C ATOM 2055 OD1 ASP A 127 -1.942 16.064 2.180 1.00 1.00 O ATOM 2056 OD2 ASP A 127 -3.946 16.607 2.749 1.00 1.00 O ATOM 0 H ASP A 127 -3.193 13.621 0.931 1.00 1.00 H new ATOM 0 HA ASP A 127 -1.185 13.908 2.891 1.00 1.00 H new ATOM 0 HB2 ASP A 127 -4.231 14.046 2.967 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -3.226 14.452 4.343 1.00 1.00 H new ATOM 2061 N ASN A 128 -3.125 11.246 3.131 1.00 1.00 N ATOM 2062 CA ASN A 128 -3.271 9.959 3.801 1.00 1.00 C ATOM 2063 C ASN A 128 -2.052 9.088 3.539 1.00 1.00 C ATOM 2064 O ASN A 128 -1.421 8.577 4.464 1.00 1.00 O ATOM 2065 CB ASN A 128 -4.530 9.247 3.291 1.00 1.00 C ATOM 2066 CG ASN A 128 -4.679 7.884 3.960 1.00 1.00 C ATOM 2067 OD1 ASN A 128 -4.729 7.792 5.186 1.00 1.00 O ATOM 2068 ND2 ASN A 128 -4.748 6.810 3.220 1.00 1.00 N ATOM 0 H ASN A 128 -3.761 11.389 2.347 1.00 1.00 H new ATOM 0 HA ASN A 128 -3.361 10.131 4.874 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -5.409 9.858 3.496 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -4.473 9.124 2.209 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -4.843 5.894 3.658 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -4.706 6.887 2.204 1.00 1.00 H new ATOM 2075 N TRP A 129 -1.710 8.920 2.267 1.00 1.00 N ATOM 2076 CA TRP A 129 -0.562 8.115 1.904 1.00 1.00 C ATOM 2077 C TRP A 129 0.695 8.727 2.494 1.00 1.00 C ATOM 2078 O TRP A 129 1.584 8.010 2.951 1.00 1.00 O ATOM 2079 CB TRP A 129 -0.449 7.986 0.375 1.00 1.00 C ATOM 2080 CG TRP A 129 -1.545 7.086 -0.120 1.00 1.00 C ATOM 2081 CD1 TRP A 129 -2.586 7.466 -0.897 1.00 1.00 C ATOM 2082 CD2 TRP A 129 -1.729 5.667 0.146 1.00 1.00 C ATOM 2083 NE1 TRP A 129 -3.398 6.370 -1.121 1.00 1.00 N ATOM 2084 CE2 TRP A 129 -2.911 5.236 -0.500 1.00 1.00 C ATOM 2085 CE3 TRP A 129 -0.989 4.720 0.878 1.00 1.00 C ATOM 2086 CZ2 TRP A 129 -3.346 3.910 -0.418 1.00 1.00 C ATOM 2087 CZ3 TRP A 129 -1.423 3.388 0.963 1.00 1.00 C ATOM 2088 CH2 TRP A 129 -2.600 2.983 0.315 1.00 1.00 C ATOM 0 H TRP A 129 -2.211 9.330 1.478 1.00 1.00 H new ATOM 0 HA TRP A 129 -0.687 7.111 2.310 1.00 1.00 H new ATOM 0 HB2 TRP A 129 -0.527 8.967 -0.093 1.00 1.00 H new ATOM 0 HB3 TRP A 129 0.525 7.579 0.102 1.00 1.00 H new ATOM 0 HD1 TRP A 129 -2.755 8.462 -1.279 1.00 1.00 H new ATOM 0 HE1 TRP A 129 -4.253 6.395 -1.677 1.00 1.00 H new ATOM 0 HE3 TRP A 129 -0.080 5.020 1.378 1.00 1.00 H new ATOM 0 HZ2 TRP A 129 -4.253 3.604 -0.918 1.00 1.00 H new ATOM 0 HZ3 TRP A 129 -0.848 2.671 1.530 1.00 1.00 H new ATOM 0 HH2 TRP A 129 -2.929 1.957 0.383 1.00 1.00 H new ATOM 2099 N ASN A 130 0.784 10.053 2.507 1.00 1.00 N ATOM 2100 CA ASN A 130 1.945 10.723 3.068 1.00 1.00 C ATOM 2101 C ASN A 130 2.092 10.291 4.523 1.00 1.00 C ATOM 2102 O ASN A 130 3.201 10.056 5.002 1.00 1.00 O ATOM 2103 CB ASN A 130 1.782 12.251 2.982 1.00 1.00 C ATOM 2104 CG ASN A 130 2.003 12.732 1.551 1.00 1.00 C ATOM 2105 OD1 ASN A 130 2.625 12.038 0.748 1.00 1.00 O ATOM 2106 ND2 ASN A 130 1.521 13.887 1.182 1.00 1.00 N ATOM 0 H ASN A 130 0.069 10.679 2.137 1.00 1.00 H new ATOM 0 HA ASN A 130 2.836 10.449 2.503 1.00 1.00 H new ATOM 0 HB2 ASN A 130 0.785 12.536 3.318 1.00 1.00 H new ATOM 0 HB3 ASN A 130 2.494 12.737 3.649 1.00 1.00 H new ATOM 0 HD21 ASN A 130 1.660 14.216 0.226 1.00 1.00 H new ATOM 0 HD22 ASN A 130 1.005 14.461 1.849 1.00 1.00 H new ATOM 2113 N THR A 131 0.969 10.174 5.223 1.00 1.00 N ATOM 2114 CA THR A 131 0.980 9.744 6.611 1.00 1.00 C ATOM 2115 C THR A 131 1.531 8.324 6.684 1.00 1.00 C ATOM 2116 O THR A 131 2.268 7.970 7.603 1.00 1.00 O ATOM 2117 CB THR A 131 -0.436 9.798 7.202 1.00 1.00 C ATOM 2118 OG1 THR A 131 -1.031 11.051 6.891 1.00 1.00 O ATOM 2119 CG2 THR A 131 -0.367 9.626 8.719 1.00 1.00 C ATOM 0 H THR A 131 0.041 10.372 4.849 1.00 1.00 H new ATOM 0 HA THR A 131 1.614 10.413 7.193 1.00 1.00 H new ATOM 0 HB THR A 131 -1.037 8.995 6.776 1.00 1.00 H new ATOM 0 HG1 THR A 131 -1.390 11.025 5.980 1.00 1.00 H new ATOM 0 HG21 THR A 131 -1.373 9.665 9.136 1.00 1.00 H new ATOM 0 HG22 THR A 131 0.087 8.664 8.956 1.00 1.00 H new ATOM 0 HG23 THR A 131 0.235 10.427 9.149 1.00 1.00 H new ATOM 2127 N MET A 132 1.166 7.503 5.705 1.00 1.00 N ATOM 2128 CA MET A 132 1.639 6.124 5.658 1.00 1.00 C ATOM 2129 C MET A 132 3.141 6.113 5.387 1.00 1.00 C ATOM 2130 O MET A 132 3.912 5.465 6.097 1.00 1.00 O ATOM 2131 CB MET A 132 0.904 5.351 4.553 1.00 1.00 C ATOM 2132 CG MET A 132 1.216 3.850 4.652 1.00 1.00 C ATOM 2133 SD MET A 132 0.395 3.153 6.113 1.00 1.00 S ATOM 2134 CE MET A 132 -1.178 2.712 5.331 1.00 1.00 C ATOM 0 H MET A 132 0.548 7.766 4.938 1.00 1.00 H new ATOM 0 HA MET A 132 1.438 5.643 6.615 1.00 1.00 H new ATOM 0 HB2 MET A 132 -0.170 5.512 4.640 1.00 1.00 H new ATOM 0 HB3 MET A 132 1.204 5.728 3.575 1.00 1.00 H new ATOM 0 HG2 MET A 132 0.876 3.337 3.752 1.00 1.00 H new ATOM 0 HG3 MET A 132 2.293 3.696 4.719 1.00 1.00 H new ATOM 0 HE1 MET A 132 -1.838 2.260 6.071 1.00 1.00 H new ATOM 0 HE2 MET A 132 -1.647 3.609 4.926 1.00 1.00 H new ATOM 0 HE3 MET A 132 -0.997 2.001 4.525 1.00 1.00 H new ATOM 2144 N LEU A 133 3.560 6.842 4.359 1.00 1.00 N ATOM 2145 CA LEU A 133 4.973 6.923 4.005 1.00 1.00 C ATOM 2146 C LEU A 133 5.750 7.531 5.171 1.00 1.00 C ATOM 2147 O LEU A 133 6.835 7.060 5.508 1.00 1.00 O ATOM 2148 CB LEU A 133 5.156 7.776 2.718 1.00 1.00 C ATOM 2149 CG LEU A 133 5.101 6.907 1.436 1.00 1.00 C ATOM 2150 CD1 LEU A 133 6.294 5.912 1.385 1.00 1.00 C ATOM 2151 CD2 LEU A 133 3.763 6.153 1.373 1.00 1.00 C ATOM 0 H LEU A 133 2.942 7.385 3.756 1.00 1.00 H new ATOM 0 HA LEU A 133 5.357 5.923 3.805 1.00 1.00 H new ATOM 0 HB2 LEU A 133 4.378 8.538 2.674 1.00 1.00 H new ATOM 0 HB3 LEU A 133 6.112 8.299 2.762 1.00 1.00 H new ATOM 0 HG LEU A 133 5.179 7.563 0.569 1.00 1.00 H new ATOM 0 HD11 LEU A 133 6.231 5.315 0.475 1.00 1.00 H new ATOM 0 HD12 LEU A 133 7.232 6.468 1.390 1.00 1.00 H new ATOM 0 HD13 LEU A 133 6.257 5.255 2.254 1.00 1.00 H new ATOM 0 HD21 LEU A 133 3.731 5.544 0.470 1.00 1.00 H new ATOM 0 HD22 LEU A 133 3.666 5.510 2.248 1.00 1.00 H new ATOM 0 HD23 LEU A 133 2.942 6.870 1.357 1.00 1.00 H new ATOM 2163 N GLU A 134 5.192 8.562 5.797 1.00 1.00 N ATOM 2164 CA GLU A 134 5.831 9.204 6.934 1.00 1.00 C ATOM 2165 C GLU A 134 5.811 8.250 8.114 1.00 1.00 C ATOM 2166 O GLU A 134 6.801 8.107 8.832 1.00 1.00 O ATOM 2167 CB GLU A 134 5.099 10.515 7.288 1.00 1.00 C ATOM 2168 CG GLU A 134 5.431 11.603 6.258 1.00 1.00 C ATOM 2169 CD GLU A 134 4.598 12.857 6.524 1.00 1.00 C ATOM 2170 OE1 GLU A 134 3.882 12.878 7.512 1.00 1.00 O ATOM 2171 OE2 GLU A 134 4.688 13.778 5.729 1.00 1.00 O ATOM 0 H GLU A 134 4.295 8.970 5.533 1.00 1.00 H new ATOM 0 HA GLU A 134 6.863 9.449 6.684 1.00 1.00 H new ATOM 0 HB2 GLU A 134 4.023 10.344 7.313 1.00 1.00 H new ATOM 0 HB3 GLU A 134 5.392 10.846 8.284 1.00 1.00 H new ATOM 0 HG2 GLU A 134 6.492 11.846 6.305 1.00 1.00 H new ATOM 0 HG3 GLU A 134 5.233 11.233 5.252 1.00 1.00 H new ATOM 2178 N GLY A 135 4.682 7.577 8.318 1.00 1.00 N ATOM 2179 CA GLY A 135 4.543 6.625 9.405 1.00 1.00 C ATOM 2180 C GLY A 135 5.527 5.480 9.223 1.00 1.00 C ATOM 2181 O GLY A 135 6.100 4.979 10.192 1.00 1.00 O ATOM 0 H GLY A 135 3.848 7.677 7.739 1.00 1.00 H new ATOM 0 HA2 GLY A 135 4.722 7.121 10.359 1.00 1.00 H new ATOM 0 HA3 GLY A 135 3.524 6.239 9.433 1.00 1.00 H new ATOM 2185 N LEU A 136 5.739 5.070 7.977 1.00 1.00 N ATOM 2186 CA LEU A 136 6.667 3.990 7.664 1.00 1.00 C ATOM 2187 C LEU A 136 8.090 4.427 7.984 1.00 1.00 C ATOM 2188 O LEU A 136 8.888 3.661 8.524 1.00 1.00 O ATOM 2189 CB LEU A 136 6.556 3.615 6.173 1.00 1.00 C ATOM 2190 CG LEU A 136 7.454 2.406 5.826 1.00 1.00 C ATOM 2191 CD1 LEU A 136 6.978 1.132 6.563 1.00 1.00 C ATOM 2192 CD2 LEU A 136 7.405 2.180 4.309 1.00 1.00 C ATOM 0 H LEU A 136 5.277 5.473 7.162 1.00 1.00 H new ATOM 0 HA LEU A 136 6.416 3.118 8.267 1.00 1.00 H new ATOM 0 HB2 LEU A 136 5.519 3.381 5.932 1.00 1.00 H new ATOM 0 HB3 LEU A 136 6.841 4.470 5.559 1.00 1.00 H new ATOM 0 HG LEU A 136 8.475 2.615 6.145 1.00 1.00 H new ATOM 0 HD11 LEU A 136 7.627 0.296 6.301 1.00 1.00 H new ATOM 0 HD12 LEU A 136 7.017 1.298 7.640 1.00 1.00 H new ATOM 0 HD13 LEU A 136 5.954 0.902 6.268 1.00 1.00 H new ATOM 0 HD21 LEU A 136 8.034 1.329 4.047 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.378 1.979 4.004 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.768 3.071 3.797 1.00 1.00 H new ATOM 2204 N LYS A 137 8.423 5.669 7.645 1.00 1.00 N ATOM 2205 CA LYS A 137 9.758 6.189 7.891 1.00 1.00 C ATOM 2206 C LYS A 137 10.059 6.163 9.384 1.00 1.00 C ATOM 2207 O LYS A 137 11.195 5.902 9.779 1.00 1.00 O ATOM 2208 CB LYS A 137 9.881 7.624 7.352 1.00 1.00 C ATOM 2209 CG LYS A 137 11.349 8.097 7.414 1.00 1.00 C ATOM 2210 CD LYS A 137 11.433 9.616 7.192 1.00 1.00 C ATOM 2211 CE LYS A 137 10.992 9.983 5.770 1.00 1.00 C ATOM 2212 NZ LYS A 137 11.379 11.393 5.485 1.00 1.00 N ATOM 0 H LYS A 137 7.786 6.330 7.200 1.00 1.00 H new ATOM 0 HA LYS A 137 10.481 5.559 7.372 1.00 1.00 H new ATOM 0 HB2 LYS A 137 9.522 7.665 6.324 1.00 1.00 H new ATOM 0 HB3 LYS A 137 9.251 8.294 7.937 1.00 1.00 H new ATOM 0 HG2 LYS A 137 11.780 7.840 8.382 1.00 1.00 H new ATOM 0 HG3 LYS A 137 11.937 7.579 6.656 1.00 1.00 H new ATOM 0 HD2 LYS A 137 10.802 10.130 7.917 1.00 1.00 H new ATOM 0 HD3 LYS A 137 12.455 9.957 7.360 1.00 1.00 H new ATOM 0 HE2 LYS A 137 11.458 9.313 5.048 1.00 1.00 H new ATOM 0 HE3 LYS A 137 9.914 9.862 5.668 1.00 1.00 H new ATOM 0 HZ1 LYS A 137 11.270 11.584 4.469 1.00 1.00 H new ATOM 0 HZ2 LYS A 137 10.767 12.037 6.026 1.00 1.00 H new ATOM 0 HZ3 LYS A 137 12.370 11.543 5.761 1.00 1.00 H new ATOM 2226 N LYS A 138 9.059 6.427 10.217 1.00 1.00 N ATOM 2227 CA LYS A 138 9.241 6.430 11.662 1.00 1.00 C ATOM 2228 C LYS A 138 9.677 5.050 12.157 1.00 1.00 C ATOM 2229 O LYS A 138 10.510 4.936 13.056 1.00 1.00 O ATOM 2230 CB LYS A 138 7.938 6.847 12.361 1.00 1.00 C ATOM 2231 CG LYS A 138 7.663 8.330 12.095 1.00 1.00 C ATOM 2232 CD LYS A 138 6.363 8.743 12.782 1.00 1.00 C ATOM 2233 CE LYS A 138 6.065 10.207 12.459 1.00 1.00 C ATOM 2234 NZ LYS A 138 7.127 11.070 13.050 1.00 1.00 N ATOM 0 H LYS A 138 8.109 6.643 9.913 1.00 1.00 H new ATOM 0 HA LYS A 138 10.023 7.149 11.905 1.00 1.00 H new ATOM 0 HB2 LYS A 138 7.108 6.242 11.996 1.00 1.00 H new ATOM 0 HB3 LYS A 138 8.016 6.668 13.433 1.00 1.00 H new ATOM 0 HG2 LYS A 138 8.490 8.935 12.466 1.00 1.00 H new ATOM 0 HG3 LYS A 138 7.592 8.510 11.022 1.00 1.00 H new ATOM 0 HD2 LYS A 138 5.543 8.110 12.444 1.00 1.00 H new ATOM 0 HD3 LYS A 138 6.448 8.606 13.860 1.00 1.00 H new ATOM 0 HE2 LYS A 138 6.022 10.351 11.379 1.00 1.00 H new ATOM 0 HE3 LYS A 138 5.090 10.488 12.857 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 6.781 12.048 13.120 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 7.370 10.720 13.999 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 7.972 11.045 12.444 1.00 1.00 H new ATOM 2248 N PHE A 139 9.106 3.998 11.580 1.00 1.00 N ATOM 2249 CA PHE A 139 9.447 2.631 11.981 1.00 1.00 C ATOM 2250 C PHE A 139 10.841 2.245 11.469 1.00 1.00 C ATOM 2251 O PHE A 139 11.680 1.753 12.222 1.00 1.00 O ATOM 2252 CB PHE A 139 8.388 1.648 11.442 1.00 1.00 C ATOM 2253 CG PHE A 139 8.435 0.351 12.234 1.00 1.00 C ATOM 2254 CD1 PHE A 139 9.377 -0.633 11.910 1.00 1.00 C ATOM 2255 CD2 PHE A 139 7.544 0.140 13.296 1.00 1.00 C ATOM 2256 CE1 PHE A 139 9.427 -1.824 12.644 1.00 1.00 C ATOM 2257 CE2 PHE A 139 7.596 -1.050 14.030 1.00 1.00 C ATOM 2258 CZ PHE A 139 8.537 -2.033 13.703 1.00 1.00 C ATOM 0 H PHE A 139 8.409 4.061 10.838 1.00 1.00 H new ATOM 0 HA PHE A 139 9.459 2.581 13.070 1.00 1.00 H new ATOM 0 HB2 PHE A 139 7.396 2.093 11.515 1.00 1.00 H new ATOM 0 HB3 PHE A 139 8.570 1.446 10.386 1.00 1.00 H new ATOM 0 HD1 PHE A 139 10.065 -0.473 11.093 1.00 1.00 H new ATOM 0 HD2 PHE A 139 6.816 0.897 13.548 1.00 1.00 H new ATOM 0 HE1 PHE A 139 10.154 -2.582 12.392 1.00 1.00 H new ATOM 0 HE2 PHE A 139 6.910 -1.210 14.849 1.00 1.00 H new ATOM 0 HZ PHE A 139 8.576 -2.953 14.268 1.00 1.00 H new ATOM 2268 N LEU A 140 11.079 2.470 10.181 1.00 1.00 N ATOM 2269 CA LEU A 140 12.373 2.141 9.579 1.00 1.00 C ATOM 2270 C LEU A 140 13.493 2.989 10.193 1.00 1.00 C ATOM 2271 O LEU A 140 14.582 2.484 10.470 1.00 1.00 O ATOM 2272 CB LEU A 140 12.302 2.356 8.045 1.00 1.00 C ATOM 2273 CG LEU A 140 11.779 1.092 7.342 1.00 1.00 C ATOM 2274 CD1 LEU A 140 10.398 0.709 7.883 1.00 1.00 C ATOM 2275 CD2 LEU A 140 11.680 1.363 5.842 1.00 1.00 C ATOM 0 H LEU A 140 10.401 2.875 9.536 1.00 1.00 H new ATOM 0 HA LEU A 140 12.600 1.094 9.782 1.00 1.00 H new ATOM 0 HB2 LEU A 140 11.649 3.199 7.821 1.00 1.00 H new ATOM 0 HB3 LEU A 140 13.291 2.608 7.662 1.00 1.00 H new ATOM 0 HG LEU A 140 12.468 0.268 7.531 1.00 1.00 H new ATOM 0 HD11 LEU A 140 10.044 -0.187 7.374 1.00 1.00 H new ATOM 0 HD12 LEU A 140 10.467 0.515 8.953 1.00 1.00 H new ATOM 0 HD13 LEU A 140 9.699 1.526 7.707 1.00 1.00 H new ATOM 0 HD21 LEU A 140 11.310 0.472 5.335 1.00 1.00 H new ATOM 0 HD22 LEU A 140 10.994 2.192 5.666 1.00 1.00 H new ATOM 0 HD23 LEU A 140 12.665 1.619 5.453 1.00 1.00 H new ATOM 2287 N GLU A 141 13.228 4.274 10.404 1.00 1.00 N ATOM 2288 CA GLU A 141 14.226 5.178 10.985 1.00 1.00 C ATOM 2289 C GLU A 141 14.331 4.944 12.495 1.00 1.00 C ATOM 2290 O GLU A 141 15.127 5.582 13.184 1.00 1.00 O ATOM 2291 CB GLU A 141 13.845 6.651 10.684 1.00 1.00 C ATOM 2292 CG GLU A 141 12.769 7.159 11.682 1.00 1.00 C ATOM 2293 CD GLU A 141 13.416 7.702 12.959 1.00 1.00 C ATOM 2294 OE1 GLU A 141 14.410 8.400 12.849 1.00 1.00 O ATOM 2295 OE2 GLU A 141 12.897 7.418 14.025 1.00 1.00 O ATOM 0 H GLU A 141 12.335 4.716 10.184 1.00 1.00 H new ATOM 0 HA GLU A 141 15.198 4.973 10.537 1.00 1.00 H new ATOM 0 HB2 GLU A 141 14.732 7.281 10.748 1.00 1.00 H new ATOM 0 HB3 GLU A 141 13.469 6.733 9.664 1.00 1.00 H new ATOM 0 HG2 GLU A 141 12.172 7.941 11.212 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.088 6.346 11.933 1.00 1.00 H new ATOM 2302 N ASN A 142 13.519 4.029 13.013 1.00 1.00 N ATOM 2303 CA ASN A 142 13.510 3.723 14.436 1.00 1.00 C ATOM 2304 C ASN A 142 14.869 3.208 14.875 1.00 1.00 C ATOM 2305 O ASN A 142 15.343 3.531 15.964 1.00 1.00 O ATOM 2306 CB ASN A 142 12.432 2.672 14.741 1.00 1.00 C ATOM 2307 CG ASN A 142 12.227 2.531 16.248 1.00 1.00 C ATOM 2308 OD1 ASN A 142 13.097 2.902 17.034 1.00 1.00 O ATOM 2309 ND2 ASN A 142 11.116 2.011 16.696 1.00 1.00 N ATOM 0 H ASN A 142 12.855 3.484 12.463 1.00 1.00 H new ATOM 0 HA ASN A 142 13.286 4.637 14.986 1.00 1.00 H new ATOM 0 HB2 ASN A 142 11.493 2.958 14.266 1.00 1.00 H new ATOM 0 HB3 ASN A 142 12.724 1.711 14.317 1.00 1.00 H new ATOM 0 HD21 ASN A 142 10.968 1.912 17.700 1.00 1.00 H new ATOM 0 HD22 ASN A 142 10.396 1.704 16.042 1.00 1.00 H new ATOM 2316 N LYS A 143 15.508 2.400 14.033 1.00 1.00 N ATOM 2317 CA LYS A 143 16.810 1.840 14.345 1.00 1.00 C ATOM 2318 C LYS A 143 17.818 2.944 14.644 1.00 1.00 C ATOM 2319 O LYS A 143 18.637 2.807 15.554 1.00 1.00 O ATOM 2320 CB LYS A 143 17.296 0.968 13.178 1.00 1.00 C ATOM 2321 CG LYS A 143 17.525 1.822 11.922 1.00 1.00 C ATOM 2322 CD LYS A 143 17.854 0.906 10.740 1.00 1.00 C ATOM 2323 CE LYS A 143 18.071 1.746 9.479 1.00 1.00 C ATOM 2324 NZ LYS A 143 18.384 0.847 8.331 1.00 1.00 N ATOM 0 H LYS A 143 15.138 2.120 13.125 1.00 1.00 H new ATOM 0 HA LYS A 143 16.718 1.219 15.236 1.00 1.00 H new ATOM 0 HB2 LYS A 143 18.222 0.464 13.455 1.00 1.00 H new ATOM 0 HB3 LYS A 143 16.561 0.191 12.967 1.00 1.00 H new ATOM 0 HG2 LYS A 143 16.635 2.412 11.703 1.00 1.00 H new ATOM 0 HG3 LYS A 143 18.341 2.525 12.090 1.00 1.00 H new ATOM 0 HD2 LYS A 143 18.749 0.323 10.958 1.00 1.00 H new ATOM 0 HD3 LYS A 143 17.042 0.197 10.580 1.00 1.00 H new ATOM 0 HE2 LYS A 143 17.179 2.333 9.262 1.00 1.00 H new ATOM 0 HE3 LYS A 143 18.887 2.452 9.635 1.00 1.00 H new ATOM 0 HZ1 LYS A 143 18.532 1.417 7.474 1.00 1.00 H new ATOM 0 HZ2 LYS A 143 19.247 0.305 8.539 1.00 1.00 H new ATOM 0 HZ3 LYS A 143 17.592 0.191 8.178 1.00 1.00 H new ATOM 2338 N VAL A 144 17.769 4.036 13.890 1.00 1.00 N ATOM 2339 CA VAL A 144 18.687 5.148 14.094 1.00 1.00 C ATOM 2340 C VAL A 144 18.471 5.769 15.471 1.00 1.00 C ATOM 2341 O VAL A 144 19.430 6.022 16.200 1.00 1.00 O ATOM 2342 CB VAL A 144 18.485 6.203 12.996 1.00 1.00 C ATOM 2343 CG1 VAL A 144 19.418 7.401 13.230 1.00 1.00 C ATOM 2344 CG2 VAL A 144 18.798 5.576 11.634 1.00 1.00 C ATOM 0 H VAL A 144 17.102 4.174 13.131 1.00 1.00 H new ATOM 0 HA VAL A 144 19.710 4.774 14.040 1.00 1.00 H new ATOM 0 HB VAL A 144 17.452 6.550 13.020 1.00 1.00 H new ATOM 0 HG11 VAL A 144 19.264 8.141 12.444 1.00 1.00 H new ATOM 0 HG12 VAL A 144 19.198 7.849 14.199 1.00 1.00 H new ATOM 0 HG13 VAL A 144 20.454 7.064 13.213 1.00 1.00 H new ATOM 0 HG21 VAL A 144 18.657 6.320 10.850 1.00 1.00 H new ATOM 0 HG22 VAL A 144 19.831 5.228 11.622 1.00 1.00 H new ATOM 0 HG23 VAL A 144 18.129 4.733 11.459 1.00 1.00 H new ATOM 2354 N SER A 145 17.219 6.019 15.837 1.00 1.00 N ATOM 2355 CA SER A 145 16.895 6.607 17.130 1.00 1.00 C ATOM 2356 C SER A 145 17.341 5.691 18.260 1.00 1.00 C ATOM 2357 O SER A 145 17.893 6.147 19.262 1.00 1.00 O ATOM 2358 CB SER A 145 15.388 6.853 17.238 1.00 1.00 C ATOM 2359 OG SER A 145 15.098 7.437 18.502 1.00 1.00 O ATOM 0 H SER A 145 16.407 5.822 15.252 1.00 1.00 H new ATOM 0 HA SER A 145 17.422 7.557 17.213 1.00 1.00 H new ATOM 0 HB2 SER A 145 15.057 7.512 16.435 1.00 1.00 H new ATOM 0 HB3 SER A 145 14.845 5.915 17.125 1.00 1.00 H new ATOM 0 HG SER A 145 14.134 7.598 18.575 1.00 1.00 H new ATOM 2365 N ALA A 146 17.100 4.394 18.096 1.00 1.00 N ATOM 2366 CA ALA A 146 17.476 3.407 19.100 1.00 1.00 C ATOM 2367 C ALA A 146 18.988 3.391 19.295 1.00 1.00 C ATOM 2368 O ALA A 146 19.508 2.343 19.640 1.00 1.00 O ATOM 2369 CB ALA A 146 17.002 2.020 18.659 1.00 1.00 C ATOM 2370 OXT ALA A 146 19.602 4.424 19.094 1.00 1.00 O ATOM 0 H ALA A 146 16.644 4.001 17.273 1.00 1.00 H new ATOM 0 HA ALA A 146 17.004 3.674 20.046 1.00 1.00 H new ATOM 0 HB1 ALA A 146 17.284 1.283 19.411 1.00 1.00 H new ATOM 0 HB2 ALA A 146 15.918 2.025 18.545 1.00 1.00 H new ATOM 0 HB3 ALA A 146 17.466 1.763 17.707 1.00 1.00 H new TER 2376 ALA A 146