USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1191 hydrogens (6 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 NoAdj-H: B 156 TPO H2 : B 156 TPO N : B 155 VAL C :(H bumps) USER MOD Set 1.1: A 77 TYR OH : rot 30:sc= 0.674 USER MOD Set 1.2: A 120 ASN : amide:sc= 0.785 X(o=1.5,f=1.1) USER MOD Set 2.1: A 59 LYS NZ :NH3+ 179:sc= 1.45 (180deg=1.11) USER MOD Set 2.2: A 71 GLN : amide:sc= 0.285 K(o=1.7,f=-0.53) USER MOD Set 3.1: A 52 LYS NZ :NH3+ -167:sc= 1.25 (180deg=1.14) USER MOD Set 3.2: A 57 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 27 SER OG : rot 170:sc= 0.221 USER MOD Set 4.2: A 28 ASN : amide:sc= -0.364 K(o=-0.14,f=-6.2!) USER MOD Set 5.1: A 18 SER OG : rot -106:sc= 1.24 USER MOD Set 5.2: A 20 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A -1 ASN : amide:sc= 0.451 K(o=0.92,f=0.06) USER MOD Set 6.2: A -3 SER OG : rot 180:sc= 0.472 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot -37:sc= 0.0162 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -140:sc= 0.0671 (180deg=0) USER MOD Single : A 12 CYS SG : rot 180:sc= -0.225 USER MOD Single : A 14 LYS NZ :NH3+ 153:sc= 2.44 (180deg=2.01) USER MOD Single : A 31 TYR OH : rot -106:sc= 0.00389 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot -150:sc= 0 USER MOD Single : A 51 SER OG : rot 28:sc= 0.183 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc=-0.00972 USER MOD Single : A 63 LYS NZ :NH3+ 170:sc= 1.28 (180deg=1.23) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0.369 K(o=0.37,f=-0.2) USER MOD Single : A 84 THR OG1 : rot 110:sc= 0.769 USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0262 USER MOD Single : A 88 SER OG : rot 173:sc= 1.19 USER MOD Single : A 89 SER OG : rot -34:sc= 0.955 USER MOD Single : A 91 TYR OH : rot 17:sc= 1.24 USER MOD Single : A 97 GLN : amide:sc= 0.749 K(o=0.75,f=-4.9!) USER MOD Single : A 100 THR OG1 : rot -42:sc= 0.276 USER MOD Single : A 103 SER OG : rot 80:sc= 0.722 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -170:sc= -0.133 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 126 HIS : no HD1:sc= 0.495 K(o=0.87,f=-4.2!) USER MOD Single : A 128 LYS NZ :NH3+ -163:sc= 1.35 (180deg=1.1) USER MOD Single : A 131 LYS NZ :NH3+ -173:sc= 1.08 (180deg=1.04) USER MOD Single : A 132 GLN : amide:sc= -0.0317 X(o=-0.032,f=-0.032) USER MOD Single : B 149 SER OG : rot 180:sc= 0 USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : B 152 THR OG1 : rot 180:sc= 0.00901 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 154 GLN : amide:sc= 0.868 K(o=0.87,f=0) USER MOD Single : B 158 GLN : amide:sc= 1.92 K(o=1.9,f=-9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 3.472 28.704 19.919 1.00 0.00 N ATOM 2 CA GLY A -4 2.955 27.596 20.754 1.00 0.00 C ATOM 3 C GLY A -4 1.952 28.082 21.792 1.00 0.00 C ATOM 4 O GLY A -4 1.476 29.217 21.726 1.00 0.00 O ATOM 0 H1 GLY A -4 3.551 28.387 18.932 1.00 0.00 H new ATOM 0 H2 GLY A -4 2.819 29.512 19.972 1.00 0.00 H new ATOM 0 H3 GLY A -4 4.409 28.992 20.266 1.00 0.00 H new ATOM 0 HA2 GLY A -4 2.482 26.851 20.115 1.00 0.00 H new ATOM 0 HA3 GLY A -4 3.787 27.103 21.257 1.00 0.00 H new ATOM 10 N SER A -3 1.616 27.222 22.760 1.00 0.00 N ATOM 11 CA SER A -3 0.686 27.516 23.867 1.00 0.00 C ATOM 12 C SER A -3 1.046 26.717 25.134 1.00 0.00 C ATOM 13 O SER A -3 1.387 25.534 25.015 1.00 0.00 O ATOM 14 CB SER A -3 -0.745 27.170 23.440 1.00 0.00 C ATOM 15 OG SER A -3 -1.683 27.477 24.462 1.00 0.00 O ATOM 0 H SER A -3 1.992 26.275 22.800 1.00 0.00 H new ATOM 0 HA SER A -3 0.764 28.578 24.099 1.00 0.00 H new ATOM 0 HB2 SER A -3 -0.999 27.721 22.535 1.00 0.00 H new ATOM 0 HB3 SER A -3 -0.806 26.110 23.195 1.00 0.00 H new ATOM 0 HG SER A -3 -2.586 27.246 24.158 1.00 0.00 H new ATOM 21 N PRO A -2 0.928 27.294 26.349 1.00 0.00 N ATOM 22 CA PRO A -2 1.053 26.554 27.613 1.00 0.00 C ATOM 23 C PRO A -2 -0.084 25.545 27.873 1.00 0.00 C ATOM 24 O PRO A -2 0.028 24.708 28.773 1.00 0.00 O ATOM 25 CB PRO A -2 1.072 27.623 28.716 1.00 0.00 C ATOM 26 CG PRO A -2 1.481 28.904 27.995 1.00 0.00 C ATOM 27 CD PRO A -2 0.839 28.723 26.623 1.00 0.00 C ATOM 0 HA PRO A -2 1.957 25.946 27.583 1.00 0.00 H new ATOM 0 HB2 PRO A -2 0.094 27.726 29.186 1.00 0.00 H new ATOM 0 HB3 PRO A -2 1.780 27.368 29.505 1.00 0.00 H new ATOM 0 HG2 PRO A -2 1.110 29.794 28.504 1.00 0.00 H new ATOM 0 HG3 PRO A -2 2.564 29.005 27.927 1.00 0.00 H new ATOM 0 HD2 PRO A -2 -0.197 29.060 26.625 1.00 0.00 H new ATOM 0 HD3 PRO A -2 1.362 29.304 25.863 1.00 0.00 H new ATOM 35 N ASN A -1 -1.191 25.638 27.129 1.00 0.00 N ATOM 36 CA ASN A -1 -2.413 24.856 27.341 1.00 0.00 C ATOM 37 C ASN A -1 -2.322 23.440 26.733 1.00 0.00 C ATOM 38 O ASN A -1 -1.590 23.205 25.767 1.00 0.00 O ATOM 39 CB ASN A -1 -3.621 25.641 26.797 1.00 0.00 C ATOM 40 CG ASN A -1 -3.823 26.975 27.502 1.00 0.00 C ATOM 41 OD1 ASN A -1 -4.485 27.065 28.528 1.00 0.00 O ATOM 42 ND2 ASN A -1 -3.254 28.049 26.998 1.00 0.00 N ATOM 0 H ASN A -1 -1.263 26.279 26.339 1.00 0.00 H new ATOM 0 HA ASN A -1 -2.543 24.705 28.413 1.00 0.00 H new ATOM 0 HB2 ASN A -1 -3.484 25.816 25.730 1.00 0.00 H new ATOM 0 HB3 ASN A -1 -4.521 25.037 26.908 1.00 0.00 H new ATOM 0 HD21 ASN A -1 -3.366 28.951 27.462 1.00 0.00 H new ATOM 0 HD22 ASN A -1 -2.701 27.980 26.143 1.00 0.00 H new ATOM 49 N SER A 0 -3.092 22.496 27.284 1.00 0.00 N ATOM 50 CA SER A 0 -3.097 21.083 26.870 1.00 0.00 C ATOM 51 C SER A 0 -3.613 20.892 25.437 1.00 0.00 C ATOM 52 O SER A 0 -4.712 21.334 25.094 1.00 0.00 O ATOM 53 CB SER A 0 -3.942 20.245 27.839 1.00 0.00 C ATOM 54 OG SER A 0 -3.457 20.380 29.168 1.00 0.00 O ATOM 0 H SER A 0 -3.742 22.693 28.045 1.00 0.00 H new ATOM 0 HA SER A 0 -2.061 20.744 26.895 1.00 0.00 H new ATOM 0 HB2 SER A 0 -4.983 20.564 27.792 1.00 0.00 H new ATOM 0 HB3 SER A 0 -3.916 19.197 27.541 1.00 0.00 H new ATOM 0 HG SER A 0 -4.008 19.841 29.774 1.00 0.00 H new ATOM 60 N MET A 1 -2.834 20.195 24.601 1.00 0.00 N ATOM 61 CA MET A 1 -3.119 19.994 23.166 1.00 0.00 C ATOM 62 C MET A 1 -3.926 18.715 22.864 1.00 0.00 C ATOM 63 O MET A 1 -4.345 18.499 21.726 1.00 0.00 O ATOM 64 CB MET A 1 -1.805 20.048 22.366 1.00 0.00 C ATOM 65 CG MET A 1 -1.111 21.410 22.510 1.00 0.00 C ATOM 66 SD MET A 1 0.414 21.584 21.545 1.00 0.00 S ATOM 67 CE MET A 1 0.890 23.256 22.062 1.00 0.00 C ATOM 0 H MET A 1 -1.970 19.744 24.904 1.00 0.00 H new ATOM 0 HA MET A 1 -3.768 20.810 22.848 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.136 19.260 22.711 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.011 19.853 21.313 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.808 22.192 22.208 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.881 21.577 23.562 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.818 23.540 21.565 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.103 23.959 21.790 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.036 23.275 23.142 1.00 0.00 H new ATOM 77 N ALA A 2 -4.206 17.889 23.881 1.00 0.00 N ATOM 78 CA ALA A 2 -4.967 16.636 23.770 1.00 0.00 C ATOM 79 C ALA A 2 -6.454 16.817 23.373 1.00 0.00 C ATOM 80 O ALA A 2 -7.150 15.834 23.108 1.00 0.00 O ATOM 81 CB ALA A 2 -4.823 15.884 25.101 1.00 0.00 C ATOM 0 H ALA A 2 -3.899 18.080 24.835 1.00 0.00 H new ATOM 0 HA ALA A 2 -4.548 16.060 22.945 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -5.378 14.947 25.051 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.770 15.673 25.288 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.219 16.498 25.910 1.00 0.00 H new ATOM 87 N THR A 3 -6.943 18.062 23.304 1.00 0.00 N ATOM 88 CA THR A 3 -8.279 18.419 22.788 1.00 0.00 C ATOM 89 C THR A 3 -8.401 18.302 21.256 1.00 0.00 C ATOM 90 O THR A 3 -9.505 18.250 20.708 1.00 0.00 O ATOM 91 CB THR A 3 -8.673 19.818 23.303 1.00 0.00 C ATOM 92 OG1 THR A 3 -10.051 20.061 23.118 1.00 0.00 O ATOM 93 CG2 THR A 3 -7.891 20.960 22.646 1.00 0.00 C ATOM 0 H THR A 3 -6.409 18.874 23.613 1.00 0.00 H new ATOM 0 HA THR A 3 -8.988 17.686 23.174 1.00 0.00 H new ATOM 0 HB THR A 3 -8.423 19.806 24.364 1.00 0.00 H new ATOM 0 HG1 THR A 3 -10.344 19.659 22.274 1.00 0.00 H new ATOM 0 HG21 THR A 3 -8.223 21.913 23.059 1.00 0.00 H new ATOM 0 HG22 THR A 3 -6.826 20.831 22.841 1.00 0.00 H new ATOM 0 HG23 THR A 3 -8.067 20.950 21.570 1.00 0.00 H new ATOM 101 N GLU A 4 -7.273 18.212 20.545 1.00 0.00 N ATOM 102 CA GLU A 4 -7.223 18.004 19.092 1.00 0.00 C ATOM 103 C GLU A 4 -7.683 16.589 18.690 1.00 0.00 C ATOM 104 O GLU A 4 -7.415 15.602 19.381 1.00 0.00 O ATOM 105 CB GLU A 4 -5.803 18.304 18.570 1.00 0.00 C ATOM 106 CG GLU A 4 -5.638 18.220 17.042 1.00 0.00 C ATOM 107 CD GLU A 4 -6.536 19.230 16.300 1.00 0.00 C ATOM 108 OE1 GLU A 4 -6.062 20.340 15.961 1.00 0.00 O ATOM 109 OE2 GLU A 4 -7.727 18.913 16.066 1.00 0.00 O ATOM 0 H GLU A 4 -6.349 18.283 20.971 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.924 18.697 18.627 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -5.516 19.304 18.896 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -5.107 17.605 19.034 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -4.596 18.403 16.781 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -5.877 17.210 16.708 1.00 0.00 H new ATOM 116 N LEU A 5 -8.330 16.486 17.526 1.00 0.00 N ATOM 117 CA LEU A 5 -8.798 15.237 16.909 1.00 0.00 C ATOM 118 C LEU A 5 -7.734 14.610 15.979 1.00 0.00 C ATOM 119 O LEU A 5 -8.060 14.033 14.940 1.00 0.00 O ATOM 120 CB LEU A 5 -10.158 15.477 16.220 1.00 0.00 C ATOM 121 CG LEU A 5 -11.276 16.019 17.135 1.00 0.00 C ATOM 122 CD1 LEU A 5 -12.558 16.205 16.321 1.00 0.00 C ATOM 123 CD2 LEU A 5 -11.590 15.082 18.305 1.00 0.00 C ATOM 0 H LEU A 5 -8.553 17.306 16.961 1.00 0.00 H new ATOM 0 HA LEU A 5 -8.954 14.492 17.689 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -10.011 16.179 15.399 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -10.494 14.538 15.781 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.918 16.965 17.541 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -13.347 16.588 16.968 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -12.376 16.913 15.512 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -12.865 15.247 15.902 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -12.384 15.514 18.915 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -11.914 14.115 17.920 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -10.696 14.949 18.914 1.00 0.00 H new ATOM 135 N GLU A 6 -6.452 14.727 16.338 1.00 0.00 N ATOM 136 CA GLU A 6 -5.320 14.175 15.582 1.00 0.00 C ATOM 137 C GLU A 6 -4.947 12.776 16.107 1.00 0.00 C ATOM 138 O GLU A 6 -4.363 12.646 17.186 1.00 0.00 O ATOM 139 CB GLU A 6 -4.113 15.133 15.600 1.00 0.00 C ATOM 140 CG GLU A 6 -4.211 16.244 14.541 1.00 0.00 C ATOM 141 CD GLU A 6 -3.913 15.715 13.125 1.00 0.00 C ATOM 142 OE1 GLU A 6 -2.746 15.797 12.670 1.00 0.00 O ATOM 143 OE2 GLU A 6 -4.845 15.204 12.457 1.00 0.00 O ATOM 0 H GLU A 6 -6.164 15.220 17.183 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.626 14.068 14.541 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.031 15.587 16.588 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -3.200 14.561 15.435 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.210 16.680 14.563 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.510 17.042 14.786 1.00 0.00 H new ATOM 150 N TYR A 7 -5.303 11.723 15.360 1.00 0.00 N ATOM 151 CA TYR A 7 -5.075 10.318 15.720 1.00 0.00 C ATOM 152 C TYR A 7 -5.029 9.404 14.493 1.00 0.00 C ATOM 153 O TYR A 7 -5.079 9.863 13.358 1.00 0.00 O ATOM 154 CB TYR A 7 -6.154 9.854 16.724 1.00 0.00 C ATOM 155 CG TYR A 7 -7.554 9.676 16.155 1.00 0.00 C ATOM 156 CD1 TYR A 7 -8.380 10.799 15.958 1.00 0.00 C ATOM 157 CD2 TYR A 7 -8.035 8.392 15.822 1.00 0.00 C ATOM 158 CE1 TYR A 7 -9.658 10.654 15.384 1.00 0.00 C ATOM 159 CE2 TYR A 7 -9.316 8.239 15.256 1.00 0.00 C ATOM 160 CZ TYR A 7 -10.128 9.371 15.025 1.00 0.00 C ATOM 161 OH TYR A 7 -11.354 9.218 14.455 1.00 0.00 O ATOM 0 H TYR A 7 -5.772 11.829 14.461 1.00 0.00 H new ATOM 0 HA TYR A 7 -4.095 10.247 16.192 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -5.836 8.907 17.159 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -6.202 10.578 17.537 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -8.031 11.779 16.249 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -7.419 7.523 16.002 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -10.278 11.523 15.218 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -9.678 7.254 14.998 1.00 0.00 H new ATOM 0 HH TYR A 7 -11.514 8.268 14.273 1.00 0.00 H new ATOM 171 N GLU A 8 -4.930 8.101 14.721 1.00 0.00 N ATOM 172 CA GLU A 8 -5.273 7.033 13.785 1.00 0.00 C ATOM 173 C GLU A 8 -5.440 5.720 14.573 1.00 0.00 C ATOM 174 O GLU A 8 -4.647 5.397 15.461 1.00 0.00 O ATOM 175 CB GLU A 8 -4.233 6.911 12.654 1.00 0.00 C ATOM 176 CG GLU A 8 -2.775 6.684 13.088 1.00 0.00 C ATOM 177 CD GLU A 8 -1.999 7.983 13.386 1.00 0.00 C ATOM 178 OE1 GLU A 8 -1.836 8.356 14.574 1.00 0.00 O ATOM 179 OE2 GLU A 8 -1.475 8.599 12.425 1.00 0.00 O ATOM 0 H GLU A 8 -4.590 7.739 15.612 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.216 7.269 13.292 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -4.529 6.087 12.005 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -4.273 7.820 12.053 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.766 6.055 13.978 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.255 6.134 12.304 1.00 0.00 H new ATOM 186 N SER A 9 -6.501 4.975 14.278 1.00 0.00 N ATOM 187 CA SER A 9 -6.820 3.700 14.931 1.00 0.00 C ATOM 188 C SER A 9 -6.234 2.529 14.145 1.00 0.00 C ATOM 189 O SER A 9 -6.382 2.489 12.926 1.00 0.00 O ATOM 190 CB SER A 9 -8.336 3.547 15.062 1.00 0.00 C ATOM 191 OG SER A 9 -8.836 4.451 16.037 1.00 0.00 O ATOM 0 H SER A 9 -7.180 5.242 13.565 1.00 0.00 H new ATOM 0 HA SER A 9 -6.376 3.698 15.926 1.00 0.00 H new ATOM 0 HB2 SER A 9 -8.813 3.737 14.100 1.00 0.00 H new ATOM 0 HB3 SER A 9 -8.583 2.523 15.344 1.00 0.00 H new ATOM 0 HG SER A 9 -9.808 4.347 16.112 1.00 0.00 H new ATOM 197 N VAL A 10 -5.567 1.567 14.790 1.00 0.00 N ATOM 198 CA VAL A 10 -4.941 0.432 14.077 1.00 0.00 C ATOM 199 C VAL A 10 -5.986 -0.529 13.489 1.00 0.00 C ATOM 200 O VAL A 10 -6.991 -0.839 14.136 1.00 0.00 O ATOM 201 CB VAL A 10 -3.875 -0.274 14.940 1.00 0.00 C ATOM 202 CG1 VAL A 10 -4.449 -1.011 16.156 1.00 0.00 C ATOM 203 CG2 VAL A 10 -3.035 -1.256 14.112 1.00 0.00 C ATOM 0 H VAL A 10 -5.443 1.545 15.802 1.00 0.00 H new ATOM 0 HA VAL A 10 -4.405 0.842 13.221 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.244 0.533 15.313 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.638 -1.481 16.712 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.967 -0.301 16.801 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.150 -1.775 15.821 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.295 -1.734 14.754 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.685 -2.017 13.680 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.527 -0.716 13.313 1.00 0.00 H new ATOM 213 N LEU A 11 -5.742 -1.001 12.261 1.00 0.00 N ATOM 214 CA LEU A 11 -6.608 -1.935 11.528 1.00 0.00 C ATOM 215 C LEU A 11 -5.870 -3.228 11.151 1.00 0.00 C ATOM 216 O LEU A 11 -6.395 -4.320 11.375 1.00 0.00 O ATOM 217 CB LEU A 11 -7.152 -1.270 10.252 1.00 0.00 C ATOM 218 CG LEU A 11 -8.046 -0.033 10.435 1.00 0.00 C ATOM 219 CD1 LEU A 11 -8.474 0.443 9.047 1.00 0.00 C ATOM 220 CD2 LEU A 11 -9.302 -0.338 11.256 1.00 0.00 C ATOM 0 H LEU A 11 -4.911 -0.736 11.733 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.433 -2.195 12.191 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.303 -0.985 9.630 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.718 -2.017 9.696 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.478 0.726 10.973 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -9.111 1.322 9.144 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.591 0.698 8.461 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -9.026 -0.351 8.544 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.900 0.568 11.357 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -9.889 -1.106 10.752 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -9.013 -0.694 12.245 1.00 0.00 H new ATOM 232 N CYS A 12 -4.649 -3.113 10.613 1.00 0.00 N ATOM 233 CA CYS A 12 -3.798 -4.254 10.266 1.00 0.00 C ATOM 234 C CYS A 12 -2.309 -3.964 10.491 1.00 0.00 C ATOM 235 O CYS A 12 -1.854 -2.821 10.424 1.00 0.00 O ATOM 236 CB CYS A 12 -4.106 -4.712 8.830 1.00 0.00 C ATOM 237 SG CYS A 12 -3.359 -6.326 8.445 1.00 0.00 S ATOM 0 H CYS A 12 -4.220 -2.211 10.404 1.00 0.00 H new ATOM 0 HA CYS A 12 -4.031 -5.077 10.941 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -5.186 -4.772 8.694 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -3.737 -3.966 8.126 1.00 0.00 H new ATOM 0 HG CYS A 12 -3.654 -6.661 7.224 1.00 0.00 H new ATOM 243 N VAL A 13 -1.547 -5.026 10.742 1.00 0.00 N ATOM 244 CA VAL A 13 -0.086 -5.031 10.829 1.00 0.00 C ATOM 245 C VAL A 13 0.446 -6.311 10.182 1.00 0.00 C ATOM 246 O VAL A 13 -0.006 -7.411 10.511 1.00 0.00 O ATOM 247 CB VAL A 13 0.380 -4.837 12.289 1.00 0.00 C ATOM 248 CG1 VAL A 13 -0.174 -5.864 13.288 1.00 0.00 C ATOM 249 CG2 VAL A 13 1.909 -4.828 12.410 1.00 0.00 C ATOM 0 H VAL A 13 -1.949 -5.950 10.898 1.00 0.00 H new ATOM 0 HA VAL A 13 0.330 -4.188 10.278 1.00 0.00 H new ATOM 0 HB VAL A 13 -0.033 -3.864 12.555 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.209 -5.645 14.285 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.263 -5.811 13.298 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.138 -6.865 12.991 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.191 -4.689 13.454 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.308 -5.776 12.050 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.316 -4.012 11.813 1.00 0.00 H new ATOM 259 N LYS A 14 1.386 -6.175 9.240 1.00 0.00 N ATOM 260 CA LYS A 14 2.082 -7.310 8.596 1.00 0.00 C ATOM 261 C LYS A 14 3.601 -7.220 8.841 1.00 0.00 C ATOM 262 O LYS A 14 4.169 -6.142 8.641 1.00 0.00 O ATOM 263 CB LYS A 14 1.744 -7.411 7.096 1.00 0.00 C ATOM 264 CG LYS A 14 0.244 -7.542 6.752 1.00 0.00 C ATOM 265 CD LYS A 14 -0.293 -8.976 6.795 1.00 0.00 C ATOM 266 CE LYS A 14 -0.768 -9.461 8.167 1.00 0.00 C ATOM 267 NZ LYS A 14 -1.063 -10.915 8.137 1.00 0.00 N ATOM 0 H LYS A 14 1.693 -5.266 8.895 1.00 0.00 H new ATOM 0 HA LYS A 14 1.724 -8.231 9.055 1.00 0.00 H new ATOM 0 HB2 LYS A 14 2.137 -6.527 6.594 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.269 -8.272 6.682 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.330 -6.931 7.448 1.00 0.00 H new ATOM 0 HG3 LYS A 14 0.075 -7.134 5.756 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -1.123 -9.056 6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.488 -9.649 6.442 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.003 -9.256 8.916 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.660 -8.910 8.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -0.935 -11.315 9.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -2.045 -11.064 7.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -0.416 -11.387 7.473 1.00 0.00 H new ATOM 281 N PRO A 15 4.266 -8.316 9.264 1.00 0.00 N ATOM 282 CA PRO A 15 5.642 -8.280 9.778 1.00 0.00 C ATOM 283 C PRO A 15 6.719 -8.123 8.694 1.00 0.00 C ATOM 284 O PRO A 15 7.836 -7.710 9.004 1.00 0.00 O ATOM 285 CB PRO A 15 5.812 -9.598 10.543 1.00 0.00 C ATOM 286 CG PRO A 15 4.890 -10.558 9.791 1.00 0.00 C ATOM 287 CD PRO A 15 3.714 -9.658 9.428 1.00 0.00 C ATOM 0 HA PRO A 15 5.782 -7.399 10.405 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.847 -9.940 10.531 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.522 -9.497 11.589 1.00 0.00 H new ATOM 0 HG2 PRO A 15 5.371 -10.976 8.907 1.00 0.00 H new ATOM 0 HG3 PRO A 15 4.583 -11.398 10.413 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.233 -9.996 8.510 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.955 -9.674 10.210 1.00 0.00 H new ATOM 295 N ASP A 16 6.399 -8.428 7.432 1.00 0.00 N ATOM 296 CA ASP A 16 7.269 -8.189 6.278 1.00 0.00 C ATOM 297 C ASP A 16 6.474 -7.662 5.075 1.00 0.00 C ATOM 298 O ASP A 16 5.430 -8.211 4.710 1.00 0.00 O ATOM 299 CB ASP A 16 8.039 -9.463 5.908 1.00 0.00 C ATOM 300 CG ASP A 16 9.084 -9.159 4.824 1.00 0.00 C ATOM 301 OD1 ASP A 16 8.825 -9.418 3.627 1.00 0.00 O ATOM 302 OD2 ASP A 16 10.165 -8.638 5.186 1.00 0.00 O ATOM 0 H ASP A 16 5.509 -8.857 7.180 1.00 0.00 H new ATOM 0 HA ASP A 16 7.989 -7.420 6.558 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.530 -9.869 6.792 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.346 -10.224 5.551 1.00 0.00 H new ATOM 307 N VAL A 17 6.988 -6.601 4.452 1.00 0.00 N ATOM 308 CA VAL A 17 6.478 -6.008 3.210 1.00 0.00 C ATOM 309 C VAL A 17 7.643 -5.399 2.424 1.00 0.00 C ATOM 310 O VAL A 17 8.595 -4.875 3.014 1.00 0.00 O ATOM 311 CB VAL A 17 5.362 -4.981 3.514 1.00 0.00 C ATOM 312 CG1 VAL A 17 5.843 -3.777 4.332 1.00 0.00 C ATOM 313 CG2 VAL A 17 4.685 -4.471 2.241 1.00 0.00 C ATOM 0 H VAL A 17 7.806 -6.109 4.812 1.00 0.00 H new ATOM 0 HA VAL A 17 6.024 -6.780 2.588 1.00 0.00 H new ATOM 0 HB VAL A 17 4.641 -5.534 4.116 1.00 0.00 H new ATOM 0 HG11 VAL A 17 5.008 -3.099 4.507 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.238 -4.121 5.288 1.00 0.00 H new ATOM 0 HG13 VAL A 17 6.626 -3.254 3.783 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.909 -3.753 2.505 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.426 -3.988 1.604 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.238 -5.309 1.706 1.00 0.00 H new ATOM 323 N SER A 18 7.578 -5.473 1.093 1.00 0.00 N ATOM 324 CA SER A 18 8.585 -4.932 0.175 1.00 0.00 C ATOM 325 C SER A 18 7.982 -3.919 -0.803 1.00 0.00 C ATOM 326 O SER A 18 6.855 -4.084 -1.274 1.00 0.00 O ATOM 327 CB SER A 18 9.255 -6.090 -0.560 1.00 0.00 C ATOM 328 OG SER A 18 10.234 -5.611 -1.453 1.00 0.00 O ATOM 0 H SER A 18 6.801 -5.924 0.609 1.00 0.00 H new ATOM 0 HA SER A 18 9.334 -4.388 0.751 1.00 0.00 H new ATOM 0 HB2 SER A 18 9.713 -6.769 0.160 1.00 0.00 H new ATOM 0 HB3 SER A 18 8.506 -6.663 -1.106 1.00 0.00 H new ATOM 0 HG SER A 18 9.903 -5.686 -2.372 1.00 0.00 H new ATOM 334 N VAL A 19 8.727 -2.859 -1.110 1.00 0.00 N ATOM 335 CA VAL A 19 8.325 -1.755 -1.993 1.00 0.00 C ATOM 336 C VAL A 19 9.262 -1.652 -3.195 1.00 0.00 C ATOM 337 O VAL A 19 10.483 -1.767 -3.076 1.00 0.00 O ATOM 338 CB VAL A 19 8.199 -0.435 -1.213 1.00 0.00 C ATOM 339 CG1 VAL A 19 8.058 0.783 -2.134 1.00 0.00 C ATOM 340 CG2 VAL A 19 6.968 -0.505 -0.303 1.00 0.00 C ATOM 0 H VAL A 19 9.668 -2.736 -0.737 1.00 0.00 H new ATOM 0 HA VAL A 19 7.332 -1.970 -2.389 1.00 0.00 H new ATOM 0 HB VAL A 19 9.115 -0.312 -0.635 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.973 1.687 -1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 19 8.935 0.857 -2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 19 7.166 0.672 -2.750 1.00 0.00 H new ATOM 0 HG21 VAL A 19 6.873 0.428 0.253 1.00 0.00 H new ATOM 0 HG22 VAL A 19 6.075 -0.659 -0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.079 -1.334 0.396 1.00 0.00 H new ATOM 350 N TYR A 20 8.655 -1.413 -4.357 1.00 0.00 N ATOM 351 CA TYR A 20 9.251 -1.523 -5.690 1.00 0.00 C ATOM 352 C TYR A 20 8.999 -0.248 -6.531 1.00 0.00 C ATOM 353 O TYR A 20 8.483 -0.344 -7.643 1.00 0.00 O ATOM 354 CB TYR A 20 8.687 -2.785 -6.380 1.00 0.00 C ATOM 355 CG TYR A 20 8.907 -4.109 -5.666 1.00 0.00 C ATOM 356 CD1 TYR A 20 9.924 -4.984 -6.096 1.00 0.00 C ATOM 357 CD2 TYR A 20 8.066 -4.490 -4.603 1.00 0.00 C ATOM 358 CE1 TYR A 20 10.108 -6.230 -5.464 1.00 0.00 C ATOM 359 CE2 TYR A 20 8.262 -5.723 -3.957 1.00 0.00 C ATOM 360 CZ TYR A 20 9.276 -6.600 -4.387 1.00 0.00 C ATOM 361 OH TYR A 20 9.451 -7.791 -3.749 1.00 0.00 O ATOM 0 H TYR A 20 7.679 -1.121 -4.397 1.00 0.00 H new ATOM 0 HA TYR A 20 10.333 -1.618 -5.598 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.615 -2.647 -6.518 1.00 0.00 H new ATOM 0 HB3 TYR A 20 9.130 -2.856 -7.373 1.00 0.00 H new ATOM 0 HD1 TYR A 20 10.567 -4.698 -6.915 1.00 0.00 H new ATOM 0 HD2 TYR A 20 7.270 -3.834 -4.284 1.00 0.00 H new ATOM 0 HE1 TYR A 20 10.884 -6.900 -5.803 1.00 0.00 H new ATOM 0 HE2 TYR A 20 7.631 -5.999 -3.125 1.00 0.00 H new ATOM 0 HH TYR A 20 8.789 -7.878 -3.032 1.00 0.00 H new ATOM 371 N ARG A 21 9.290 0.947 -5.976 1.00 0.00 N ATOM 372 CA ARG A 21 9.047 2.306 -6.543 1.00 0.00 C ATOM 373 C ARG A 21 8.985 2.367 -8.086 1.00 0.00 C ATOM 374 O ARG A 21 9.934 1.969 -8.767 1.00 0.00 O ATOM 375 CB ARG A 21 10.137 3.288 -6.062 1.00 0.00 C ATOM 376 CG ARG A 21 10.199 3.483 -4.536 1.00 0.00 C ATOM 377 CD ARG A 21 11.188 4.588 -4.132 1.00 0.00 C ATOM 378 NE ARG A 21 10.778 5.931 -4.597 1.00 0.00 N ATOM 379 CZ ARG A 21 10.121 6.857 -3.919 1.00 0.00 C ATOM 380 NH1 ARG A 21 9.920 8.036 -4.430 1.00 0.00 N ATOM 381 NH2 ARG A 21 9.648 6.667 -2.725 1.00 0.00 N ATOM 0 H ARG A 21 9.731 1.001 -5.058 1.00 0.00 H new ATOM 0 HA ARG A 21 8.059 2.586 -6.177 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.107 2.931 -6.409 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.967 4.257 -6.532 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.206 3.732 -4.163 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.491 2.545 -4.063 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.287 4.600 -3.047 1.00 0.00 H new ATOM 0 HD3 ARG A 21 12.172 4.354 -4.539 1.00 0.00 H new ATOM 0 HE ARG A 21 11.032 6.172 -5.555 1.00 0.00 H new ATOM 0 HH11 ARG A 21 10.270 8.254 -5.363 1.00 0.00 H new ATOM 0 HH12 ARG A 21 9.412 8.743 -3.898 1.00 0.00 H new ATOM 0 HH21 ARG A 21 9.776 5.767 -2.263 1.00 0.00 H new ATOM 0 HH22 ARG A 21 9.149 7.418 -2.249 1.00 0.00 H new ATOM 395 N ILE A 22 7.876 2.886 -8.629 1.00 0.00 N ATOM 396 CA ILE A 22 7.451 2.658 -10.028 1.00 0.00 C ATOM 397 C ILE A 22 7.521 3.924 -10.912 1.00 0.00 C ATOM 398 O ILE A 22 7.200 5.016 -10.432 1.00 0.00 O ATOM 399 CB ILE A 22 6.040 2.018 -10.084 1.00 0.00 C ATOM 400 CG1 ILE A 22 4.926 2.966 -9.584 1.00 0.00 C ATOM 401 CG2 ILE A 22 6.047 0.691 -9.321 1.00 0.00 C ATOM 402 CD1 ILE A 22 3.536 2.333 -9.468 1.00 0.00 C ATOM 0 H ILE A 22 7.236 3.485 -8.107 1.00 0.00 H new ATOM 0 HA ILE A 22 8.173 1.958 -10.449 1.00 0.00 H new ATOM 0 HB ILE A 22 5.803 1.824 -11.130 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.213 3.355 -8.607 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.865 3.818 -10.261 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.054 0.243 -9.362 1.00 0.00 H new ATOM 0 HG22 ILE A 22 6.770 0.014 -9.776 1.00 0.00 H new ATOM 0 HG23 ILE A 22 6.322 0.870 -8.282 1.00 0.00 H new ATOM 0 HD11 ILE A 22 2.826 3.078 -9.110 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.219 1.970 -10.446 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.573 1.500 -8.766 1.00 0.00 H new ATOM 414 N PRO A 23 7.884 3.803 -12.209 1.00 0.00 N ATOM 415 CA PRO A 23 7.819 4.916 -13.158 1.00 0.00 C ATOM 416 C PRO A 23 6.408 5.358 -13.630 1.00 0.00 C ATOM 417 O PRO A 23 6.186 6.572 -13.689 1.00 0.00 O ATOM 418 CB PRO A 23 8.756 4.551 -14.316 1.00 0.00 C ATOM 419 CG PRO A 23 9.028 3.050 -14.192 1.00 0.00 C ATOM 420 CD PRO A 23 8.624 2.677 -12.766 1.00 0.00 C ATOM 0 HA PRO A 23 8.140 5.819 -12.638 1.00 0.00 H new ATOM 0 HB2 PRO A 23 8.297 4.785 -15.276 1.00 0.00 H new ATOM 0 HB3 PRO A 23 9.684 5.120 -14.260 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.451 2.485 -14.924 1.00 0.00 H new ATOM 0 HG3 PRO A 23 10.079 2.826 -14.373 1.00 0.00 H new ATOM 0 HD2 PRO A 23 8.009 1.777 -12.765 1.00 0.00 H new ATOM 0 HD3 PRO A 23 9.506 2.462 -12.162 1.00 0.00 H new ATOM 428 N PRO A 24 5.447 4.471 -13.979 1.00 0.00 N ATOM 429 CA PRO A 24 4.152 4.878 -14.542 1.00 0.00 C ATOM 430 C PRO A 24 3.127 5.336 -13.488 1.00 0.00 C ATOM 431 O PRO A 24 3.204 4.970 -12.314 1.00 0.00 O ATOM 432 CB PRO A 24 3.643 3.654 -15.313 1.00 0.00 C ATOM 433 CG PRO A 24 4.203 2.492 -14.499 1.00 0.00 C ATOM 434 CD PRO A 24 5.570 3.023 -14.078 1.00 0.00 C ATOM 0 HA PRO A 24 4.283 5.754 -15.178 1.00 0.00 H new ATOM 0 HB2 PRO A 24 2.554 3.628 -15.360 1.00 0.00 H new ATOM 0 HB3 PRO A 24 4.007 3.642 -16.340 1.00 0.00 H new ATOM 0 HG2 PRO A 24 3.575 2.257 -13.640 1.00 0.00 H new ATOM 0 HG3 PRO A 24 4.285 1.581 -15.092 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.874 2.595 -13.123 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.332 2.749 -14.807 1.00 0.00 H new ATOM 442 N ARG A 25 2.112 6.082 -13.954 1.00 0.00 N ATOM 443 CA ARG A 25 0.885 6.442 -13.203 1.00 0.00 C ATOM 444 C ARG A 25 -0.394 5.783 -13.720 1.00 0.00 C ATOM 445 O ARG A 25 -1.353 5.641 -12.964 1.00 0.00 O ATOM 446 CB ARG A 25 0.739 7.971 -13.120 1.00 0.00 C ATOM 447 CG ARG A 25 0.526 8.649 -14.486 1.00 0.00 C ATOM 448 CD ARG A 25 0.197 10.136 -14.313 1.00 0.00 C ATOM 449 NE ARG A 25 0.060 10.818 -15.617 1.00 0.00 N ATOM 450 CZ ARG A 25 1.021 11.362 -16.345 1.00 0.00 C ATOM 451 NH1 ARG A 25 0.739 11.936 -17.480 1.00 0.00 N ATOM 452 NH2 ARG A 25 2.272 11.350 -15.976 1.00 0.00 N ATOM 0 H ARG A 25 2.118 6.468 -14.898 1.00 0.00 H new ATOM 0 HA ARG A 25 1.017 6.036 -12.200 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -0.102 8.212 -12.470 1.00 0.00 H new ATOM 0 HB3 ARG A 25 1.632 8.387 -12.653 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.423 8.539 -15.095 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -0.284 8.153 -15.020 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -0.729 10.241 -13.748 1.00 0.00 H new ATOM 0 HD3 ARG A 25 0.982 10.618 -13.731 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.884 10.876 -15.999 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -0.226 11.967 -17.810 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.483 12.354 -18.039 1.00 0.00 H new ATOM 0 HH21 ARG A 25 2.540 10.909 -15.096 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.982 11.781 -16.567 1.00 0.00 H new ATOM 466 N ALA A 26 -0.425 5.418 -15.001 1.00 0.00 N ATOM 467 CA ALA A 26 -1.605 4.872 -15.660 1.00 0.00 C ATOM 468 C ALA A 26 -1.224 4.165 -16.969 1.00 0.00 C ATOM 469 O ALA A 26 -0.907 4.794 -17.982 1.00 0.00 O ATOM 470 CB ALA A 26 -2.593 6.024 -15.885 1.00 0.00 C ATOM 0 H ALA A 26 0.384 5.496 -15.618 1.00 0.00 H new ATOM 0 HA ALA A 26 -2.077 4.113 -15.036 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.488 5.645 -16.378 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.866 6.462 -14.925 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.128 6.785 -16.512 1.00 0.00 H new ATOM 476 N SER A 27 -1.271 2.837 -16.919 1.00 0.00 N ATOM 477 CA SER A 27 -1.201 1.934 -18.068 1.00 0.00 C ATOM 478 C SER A 27 -2.587 1.385 -18.436 1.00 0.00 C ATOM 479 O SER A 27 -3.548 1.440 -17.666 1.00 0.00 O ATOM 480 CB SER A 27 -0.190 0.812 -17.795 1.00 0.00 C ATOM 481 OG SER A 27 -0.014 0.015 -18.959 1.00 0.00 O ATOM 0 H SER A 27 -1.363 2.336 -16.036 1.00 0.00 H new ATOM 0 HA SER A 27 -0.852 2.498 -18.933 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.765 1.240 -17.490 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.539 0.191 -16.970 1.00 0.00 H new ATOM 0 HG SER A 27 0.744 -0.592 -18.828 1.00 0.00 H new ATOM 487 N ASN A 28 -2.672 0.827 -19.639 1.00 0.00 N ATOM 488 CA ASN A 28 -3.875 0.335 -20.317 1.00 0.00 C ATOM 489 C ASN A 28 -4.758 -0.677 -19.538 1.00 0.00 C ATOM 490 O ASN A 28 -5.955 -0.747 -19.825 1.00 0.00 O ATOM 491 CB ASN A 28 -3.442 -0.190 -21.704 1.00 0.00 C ATOM 492 CG ASN A 28 -2.674 -1.508 -21.719 1.00 0.00 C ATOM 493 OD1 ASN A 28 -3.038 -2.443 -22.418 1.00 0.00 O ATOM 494 ND2 ASN A 28 -1.596 -1.659 -20.980 1.00 0.00 N ATOM 0 H ASN A 28 -1.839 0.695 -20.213 1.00 0.00 H new ATOM 0 HA ASN A 28 -4.560 1.179 -20.403 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -4.334 -0.307 -22.319 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.824 0.571 -22.180 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -1.084 -2.541 -20.999 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.272 -0.894 -20.388 1.00 0.00 H new ATOM 501 N ARG A 29 -4.222 -1.415 -18.547 1.00 0.00 N ATOM 502 CA ARG A 29 -4.994 -2.271 -17.597 1.00 0.00 C ATOM 503 C ARG A 29 -4.762 -1.957 -16.113 1.00 0.00 C ATOM 504 O ARG A 29 -5.037 -2.776 -15.237 1.00 0.00 O ATOM 505 CB ARG A 29 -4.821 -3.771 -17.922 1.00 0.00 C ATOM 506 CG ARG A 29 -5.514 -4.111 -19.246 1.00 0.00 C ATOM 507 CD ARG A 29 -4.534 -4.272 -20.410 1.00 0.00 C ATOM 508 NE ARG A 29 -3.883 -5.595 -20.427 1.00 0.00 N ATOM 509 CZ ARG A 29 -3.056 -6.038 -21.359 1.00 0.00 C ATOM 510 NH1 ARG A 29 -2.610 -7.261 -21.316 1.00 0.00 N ATOM 511 NH2 ARG A 29 -2.649 -5.285 -22.341 1.00 0.00 N ATOM 0 H ARG A 29 -3.217 -1.440 -18.372 1.00 0.00 H new ATOM 0 HA ARG A 29 -6.040 -2.011 -17.759 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -3.761 -4.017 -17.985 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -5.241 -4.375 -17.118 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -6.082 -5.034 -19.126 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.230 -3.325 -19.487 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -5.065 -4.121 -21.350 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -3.770 -3.497 -20.347 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.089 -6.224 -19.651 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -2.898 -7.883 -20.561 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -1.972 -7.597 -22.038 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -2.969 -4.319 -22.409 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -2.011 -5.662 -23.042 1.00 0.00 H new ATOM 525 N GLY A 30 -4.259 -0.760 -15.845 1.00 0.00 N ATOM 526 CA GLY A 30 -3.926 -0.256 -14.506 1.00 0.00 C ATOM 527 C GLY A 30 -2.451 0.112 -14.361 1.00 0.00 C ATOM 528 O GLY A 30 -2.038 1.192 -14.777 1.00 0.00 O ATOM 0 H GLY A 30 -4.061 -0.081 -16.580 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.537 0.621 -14.291 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.181 -1.013 -13.764 1.00 0.00 H new ATOM 532 N TYR A 31 -1.657 -0.781 -13.769 1.00 0.00 N ATOM 533 CA TYR A 31 -0.224 -0.570 -13.498 1.00 0.00 C ATOM 534 C TYR A 31 0.685 -1.735 -13.893 1.00 0.00 C ATOM 535 O TYR A 31 1.824 -1.482 -14.272 1.00 0.00 O ATOM 536 CB TYR A 31 -0.027 -0.325 -12.003 1.00 0.00 C ATOM 537 CG TYR A 31 -0.382 1.066 -11.549 1.00 0.00 C ATOM 538 CD1 TYR A 31 -1.649 1.327 -10.999 1.00 0.00 C ATOM 539 CD2 TYR A 31 0.599 2.071 -11.607 1.00 0.00 C ATOM 540 CE1 TYR A 31 -1.930 2.601 -10.470 1.00 0.00 C ATOM 541 CE2 TYR A 31 0.328 3.339 -11.063 1.00 0.00 C ATOM 542 CZ TYR A 31 -0.933 3.607 -10.485 1.00 0.00 C ATOM 543 OH TYR A 31 -1.166 4.815 -9.905 1.00 0.00 O ATOM 0 H TYR A 31 -1.994 -1.692 -13.456 1.00 0.00 H new ATOM 0 HA TYR A 31 0.062 0.283 -14.113 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -0.632 -1.041 -11.447 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.014 -0.522 -11.749 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -2.403 0.554 -10.982 1.00 0.00 H new ATOM 0 HD2 TYR A 31 1.555 1.870 -12.067 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -2.904 2.811 -10.053 1.00 0.00 H new ATOM 0 HE2 TYR A 31 1.085 4.109 -11.087 1.00 0.00 H new ATOM 0 HH TYR A 31 -1.304 5.491 -10.601 1.00 0.00 H new ATOM 553 N ARG A 32 0.190 -2.976 -13.771 1.00 0.00 N ATOM 554 CA ARG A 32 0.869 -4.274 -13.916 1.00 0.00 C ATOM 555 C ARG A 32 2.246 -4.372 -13.229 1.00 0.00 C ATOM 556 O ARG A 32 3.239 -3.865 -13.741 1.00 0.00 O ATOM 557 CB ARG A 32 0.910 -4.742 -15.393 1.00 0.00 C ATOM 558 CG ARG A 32 -0.025 -4.094 -16.439 1.00 0.00 C ATOM 559 CD ARG A 32 0.577 -2.909 -17.212 1.00 0.00 C ATOM 560 NE ARG A 32 1.566 -3.288 -18.241 1.00 0.00 N ATOM 561 CZ ARG A 32 1.382 -3.871 -19.409 1.00 0.00 C ATOM 562 NH1 ARG A 32 2.399 -3.968 -20.210 1.00 0.00 N ATOM 563 NH2 ARG A 32 0.233 -4.347 -19.803 1.00 0.00 N ATOM 0 H ARG A 32 -0.796 -3.109 -13.545 1.00 0.00 H new ATOM 0 HA ARG A 32 0.247 -4.975 -13.360 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.932 -4.608 -15.746 1.00 0.00 H new ATOM 0 HB3 ARG A 32 0.708 -5.813 -15.399 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -0.327 -4.858 -17.155 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -0.929 -3.755 -15.934 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -0.231 -2.355 -17.690 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.052 -2.232 -16.502 1.00 0.00 H new ATOM 0 HE ARG A 32 2.535 -3.066 -18.014 1.00 0.00 H new ATOM 0 HH11 ARG A 32 3.307 -3.599 -19.928 1.00 0.00 H new ATOM 0 HH12 ARG A 32 2.290 -4.414 -21.121 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.583 -4.278 -19.195 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.151 -4.788 -20.719 1.00 0.00 H new ATOM 577 N ALA A 33 2.351 -5.138 -12.137 1.00 0.00 N ATOM 578 CA ALA A 33 3.627 -5.388 -11.438 1.00 0.00 C ATOM 579 C ALA A 33 4.734 -5.951 -12.350 1.00 0.00 C ATOM 580 O ALA A 33 5.920 -5.723 -12.117 1.00 0.00 O ATOM 581 CB ALA A 33 3.379 -6.348 -10.268 1.00 0.00 C ATOM 0 H ALA A 33 1.553 -5.606 -11.708 1.00 0.00 H new ATOM 0 HA ALA A 33 3.988 -4.423 -11.083 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.318 -6.537 -9.747 1.00 0.00 H new ATOM 0 HB2 ALA A 33 2.664 -5.902 -9.577 1.00 0.00 H new ATOM 0 HB3 ALA A 33 2.979 -7.288 -10.647 1.00 0.00 H new ATOM 587 N SER A 34 4.329 -6.659 -13.409 1.00 0.00 N ATOM 588 CA SER A 34 5.205 -7.249 -14.425 1.00 0.00 C ATOM 589 C SER A 34 5.779 -6.226 -15.429 1.00 0.00 C ATOM 590 O SER A 34 6.691 -6.560 -16.187 1.00 0.00 O ATOM 591 CB SER A 34 4.409 -8.353 -15.134 1.00 0.00 C ATOM 592 OG SER A 34 5.268 -9.362 -15.634 1.00 0.00 O ATOM 0 H SER A 34 3.342 -6.844 -13.589 1.00 0.00 H new ATOM 0 HA SER A 34 6.086 -7.658 -13.930 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.693 -8.792 -14.439 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.834 -7.922 -15.954 1.00 0.00 H new ATOM 0 HG SER A 34 4.736 -10.054 -16.080 1.00 0.00 H new ATOM 598 N ASP A 35 5.273 -4.984 -15.455 1.00 0.00 N ATOM 599 CA ASP A 35 5.786 -3.891 -16.299 1.00 0.00 C ATOM 600 C ASP A 35 7.037 -3.216 -15.703 1.00 0.00 C ATOM 601 O ASP A 35 7.972 -2.860 -16.424 1.00 0.00 O ATOM 602 CB ASP A 35 4.664 -2.863 -16.496 1.00 0.00 C ATOM 603 CG ASP A 35 4.858 -2.056 -17.782 1.00 0.00 C ATOM 604 OD1 ASP A 35 5.503 -0.983 -17.755 1.00 0.00 O ATOM 605 OD2 ASP A 35 4.319 -2.504 -18.824 1.00 0.00 O ATOM 0 H ASP A 35 4.479 -4.704 -14.879 1.00 0.00 H new ATOM 0 HA ASP A 35 6.094 -4.312 -17.256 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.702 -3.375 -16.529 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.636 -2.186 -15.642 1.00 0.00 H new ATOM 610 N TRP A 36 7.058 -3.080 -14.374 1.00 0.00 N ATOM 611 CA TRP A 36 8.153 -2.548 -13.553 1.00 0.00 C ATOM 612 C TRP A 36 8.920 -3.687 -12.842 1.00 0.00 C ATOM 613 O TRP A 36 8.833 -4.854 -13.235 1.00 0.00 O ATOM 614 CB TRP A 36 7.600 -1.445 -12.618 1.00 0.00 C ATOM 615 CG TRP A 36 6.150 -1.491 -12.244 1.00 0.00 C ATOM 616 CD1 TRP A 36 5.157 -0.947 -12.981 1.00 0.00 C ATOM 617 CD2 TRP A 36 5.505 -2.047 -11.053 1.00 0.00 C ATOM 618 NE1 TRP A 36 3.950 -1.133 -12.346 1.00 0.00 N ATOM 619 CE2 TRP A 36 4.109 -1.753 -11.128 1.00 0.00 C ATOM 620 CE3 TRP A 36 5.953 -2.733 -9.900 1.00 0.00 C ATOM 621 CZ2 TRP A 36 3.215 -2.090 -10.104 1.00 0.00 C ATOM 622 CZ3 TRP A 36 5.058 -3.089 -8.870 1.00 0.00 C ATOM 623 CH2 TRP A 36 3.693 -2.760 -8.964 1.00 0.00 C ATOM 0 H TRP A 36 6.258 -3.356 -13.804 1.00 0.00 H new ATOM 0 HA TRP A 36 8.906 -2.069 -14.179 1.00 0.00 H new ATOM 0 HB2 TRP A 36 8.182 -1.468 -11.697 1.00 0.00 H new ATOM 0 HB3 TRP A 36 7.791 -0.482 -13.091 1.00 0.00 H new ATOM 0 HD1 TRP A 36 5.290 -0.442 -13.926 1.00 0.00 H new ATOM 0 HE1 TRP A 36 3.050 -0.847 -12.731 1.00 0.00 H new ATOM 0 HE3 TRP A 36 6.998 -2.988 -9.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 2.168 -1.838 -10.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 5.423 -3.618 -8.002 1.00 0.00 H new ATOM 0 HH2 TRP A 36 3.016 -3.021 -8.164 1.00 0.00 H new ATOM 634 N LYS A 37 9.719 -3.356 -11.818 1.00 0.00 N ATOM 635 CA LYS A 37 10.415 -4.317 -10.948 1.00 0.00 C ATOM 636 C LYS A 37 9.424 -5.164 -10.162 1.00 0.00 C ATOM 637 O LYS A 37 8.880 -4.777 -9.133 1.00 0.00 O ATOM 638 CB LYS A 37 11.401 -3.570 -10.035 1.00 0.00 C ATOM 639 CG LYS A 37 12.655 -3.143 -10.812 1.00 0.00 C ATOM 640 CD LYS A 37 13.592 -2.301 -9.938 1.00 0.00 C ATOM 641 CE LYS A 37 14.994 -2.271 -10.556 1.00 0.00 C ATOM 642 NZ LYS A 37 15.914 -1.393 -9.786 1.00 0.00 N ATOM 0 H LYS A 37 9.905 -2.386 -11.564 1.00 0.00 H new ATOM 0 HA LYS A 37 10.989 -5.009 -11.564 1.00 0.00 H new ATOM 0 HB2 LYS A 37 10.915 -2.691 -9.611 1.00 0.00 H new ATOM 0 HB3 LYS A 37 11.686 -4.211 -9.201 1.00 0.00 H new ATOM 0 HG2 LYS A 37 13.183 -4.027 -11.168 1.00 0.00 H new ATOM 0 HG3 LYS A 37 12.363 -2.570 -11.692 1.00 0.00 H new ATOM 0 HD2 LYS A 37 13.204 -1.287 -9.846 1.00 0.00 H new ATOM 0 HD3 LYS A 37 13.637 -2.718 -8.932 1.00 0.00 H new ATOM 0 HE2 LYS A 37 15.399 -3.282 -10.590 1.00 0.00 H new ATOM 0 HE3 LYS A 37 14.931 -1.919 -11.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 16.853 -1.397 -10.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 15.540 -0.423 -9.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 15.994 -1.744 -8.810 1.00 0.00 H new ATOM 656 N LEU A 38 9.261 -6.365 -10.691 1.00 0.00 N ATOM 657 CA LEU A 38 8.453 -7.448 -10.169 1.00 0.00 C ATOM 658 C LEU A 38 9.158 -8.185 -9.007 1.00 0.00 C ATOM 659 O LEU A 38 8.501 -8.637 -8.070 1.00 0.00 O ATOM 660 CB LEU A 38 8.210 -8.337 -11.403 1.00 0.00 C ATOM 661 CG LEU A 38 7.350 -9.560 -11.114 1.00 0.00 C ATOM 662 CD1 LEU A 38 5.889 -9.189 -10.850 1.00 0.00 C ATOM 663 CD2 LEU A 38 7.398 -10.538 -12.289 1.00 0.00 C ATOM 0 H LEU A 38 9.726 -6.625 -11.561 1.00 0.00 H new ATOM 0 HA LEU A 38 7.517 -7.113 -9.721 1.00 0.00 H new ATOM 0 HB2 LEU A 38 7.731 -7.742 -12.180 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.171 -8.665 -11.799 1.00 0.00 H new ATOM 0 HG LEU A 38 7.760 -10.024 -10.217 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.315 -10.093 -10.649 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.832 -8.524 -9.988 1.00 0.00 H new ATOM 0 HD13 LEU A 38 5.478 -8.685 -11.725 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.778 -11.406 -12.065 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.024 -10.046 -13.187 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.427 -10.859 -12.453 1.00 0.00 H new ATOM 675 N ASP A 39 10.493 -8.300 -9.063 1.00 0.00 N ATOM 676 CA ASP A 39 11.305 -9.154 -8.173 1.00 0.00 C ATOM 677 C ASP A 39 12.616 -8.480 -7.692 1.00 0.00 C ATOM 678 O ASP A 39 13.546 -9.152 -7.243 1.00 0.00 O ATOM 679 CB ASP A 39 11.547 -10.494 -8.894 1.00 0.00 C ATOM 680 CG ASP A 39 12.104 -11.602 -7.978 1.00 0.00 C ATOM 681 OD1 ASP A 39 13.077 -12.287 -8.379 1.00 0.00 O ATOM 682 OD2 ASP A 39 11.535 -11.837 -6.883 1.00 0.00 O ATOM 0 H ASP A 39 11.055 -7.790 -9.744 1.00 0.00 H new ATOM 0 HA ASP A 39 10.755 -9.328 -7.248 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.609 -10.835 -9.332 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.243 -10.332 -9.717 1.00 0.00 H new ATOM 687 N GLN A 40 12.707 -7.146 -7.788 1.00 0.00 N ATOM 688 CA GLN A 40 13.870 -6.343 -7.372 1.00 0.00 C ATOM 689 C GLN A 40 13.454 -5.222 -6.388 1.00 0.00 C ATOM 690 O GLN A 40 13.062 -4.140 -6.837 1.00 0.00 O ATOM 691 CB GLN A 40 14.588 -5.787 -8.614 1.00 0.00 C ATOM 692 CG GLN A 40 15.292 -6.876 -9.436 1.00 0.00 C ATOM 693 CD GLN A 40 16.054 -6.279 -10.617 1.00 0.00 C ATOM 694 OE1 GLN A 40 17.220 -5.918 -10.524 1.00 0.00 O ATOM 695 NE2 GLN A 40 15.426 -6.119 -11.764 1.00 0.00 N ATOM 0 H GLN A 40 11.951 -6.577 -8.169 1.00 0.00 H new ATOM 0 HA GLN A 40 14.570 -6.982 -6.834 1.00 0.00 H new ATOM 0 HB2 GLN A 40 13.864 -5.273 -9.246 1.00 0.00 H new ATOM 0 HB3 GLN A 40 15.322 -5.044 -8.301 1.00 0.00 H new ATOM 0 HG2 GLN A 40 15.982 -7.427 -8.797 1.00 0.00 H new ATOM 0 HG3 GLN A 40 14.555 -7.592 -9.801 1.00 0.00 H new ATOM 0 HE21 GLN A 40 14.454 -6.414 -11.859 1.00 0.00 H new ATOM 0 HE22 GLN A 40 15.912 -5.700 -12.557 1.00 0.00 H new ATOM 704 N PRO A 41 13.510 -5.455 -5.060 1.00 0.00 N ATOM 705 CA PRO A 41 13.119 -4.474 -4.039 1.00 0.00 C ATOM 706 C PRO A 41 13.910 -3.162 -4.090 1.00 0.00 C ATOM 707 O PRO A 41 15.105 -3.149 -4.398 1.00 0.00 O ATOM 708 CB PRO A 41 13.352 -5.168 -2.689 1.00 0.00 C ATOM 709 CG PRO A 41 13.203 -6.648 -3.024 1.00 0.00 C ATOM 710 CD PRO A 41 13.813 -6.730 -4.421 1.00 0.00 C ATOM 0 HA PRO A 41 12.082 -4.181 -4.206 1.00 0.00 H new ATOM 0 HB2 PRO A 41 14.340 -4.944 -2.287 1.00 0.00 H new ATOM 0 HB3 PRO A 41 12.625 -4.850 -1.942 1.00 0.00 H new ATOM 0 HG2 PRO A 41 13.732 -7.281 -2.312 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.160 -6.963 -3.017 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.889 -6.896 -4.369 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.389 -7.561 -4.985 1.00 0.00 H new ATOM 718 N ASP A 42 13.260 -2.065 -3.698 1.00 0.00 N ATOM 719 CA ASP A 42 13.896 -0.775 -3.399 1.00 0.00 C ATOM 720 C ASP A 42 13.934 -0.478 -1.886 1.00 0.00 C ATOM 721 O ASP A 42 14.902 0.111 -1.395 1.00 0.00 O ATOM 722 CB ASP A 42 13.172 0.334 -4.173 1.00 0.00 C ATOM 723 CG ASP A 42 13.902 1.678 -4.025 1.00 0.00 C ATOM 724 OD1 ASP A 42 14.894 1.910 -4.759 1.00 0.00 O ATOM 725 OD2 ASP A 42 13.479 2.506 -3.186 1.00 0.00 O ATOM 0 H ASP A 42 12.248 -2.046 -3.575 1.00 0.00 H new ATOM 0 HA ASP A 42 14.936 -0.819 -3.721 1.00 0.00 H new ATOM 0 HB2 ASP A 42 13.109 0.065 -5.227 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.150 0.429 -3.807 1.00 0.00 H new ATOM 730 N TRP A 43 12.926 -0.938 -1.134 1.00 0.00 N ATOM 731 CA TRP A 43 12.851 -0.841 0.329 1.00 0.00 C ATOM 732 C TRP A 43 12.098 -2.045 0.907 1.00 0.00 C ATOM 733 O TRP A 43 11.165 -2.550 0.282 1.00 0.00 O ATOM 734 CB TRP A 43 12.153 0.469 0.730 1.00 0.00 C ATOM 735 CG TRP A 43 11.842 0.612 2.192 1.00 0.00 C ATOM 736 CD1 TRP A 43 12.646 1.175 3.125 1.00 0.00 C ATOM 737 CD2 TRP A 43 10.646 0.173 2.914 1.00 0.00 C ATOM 738 NE1 TRP A 43 12.034 1.116 4.364 1.00 0.00 N ATOM 739 CE2 TRP A 43 10.792 0.529 4.287 1.00 0.00 C ATOM 740 CE3 TRP A 43 9.454 -0.495 2.554 1.00 0.00 C ATOM 741 CZ2 TRP A 43 9.798 0.268 5.239 1.00 0.00 C ATOM 742 CZ3 TRP A 43 8.452 -0.771 3.505 1.00 0.00 C ATOM 743 CH2 TRP A 43 8.620 -0.388 4.847 1.00 0.00 C ATOM 0 H TRP A 43 12.114 -1.403 -1.540 1.00 0.00 H new ATOM 0 HA TRP A 43 13.863 -0.842 0.735 1.00 0.00 H new ATOM 0 HB2 TRP A 43 12.784 1.305 0.427 1.00 0.00 H new ATOM 0 HB3 TRP A 43 11.223 0.552 0.168 1.00 0.00 H new ATOM 0 HD1 TRP A 43 13.618 1.605 2.931 1.00 0.00 H new ATOM 0 HE1 TRP A 43 12.451 1.464 5.227 1.00 0.00 H new ATOM 0 HE3 TRP A 43 9.308 -0.800 1.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 9.937 0.569 6.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 7.549 -1.280 3.201 1.00 0.00 H new ATOM 0 HH2 TRP A 43 7.848 -0.597 5.572 1.00 0.00 H new ATOM 754 N THR A 44 12.468 -2.486 2.110 1.00 0.00 N ATOM 755 CA THR A 44 11.776 -3.538 2.863 1.00 0.00 C ATOM 756 C THR A 44 11.636 -3.173 4.335 1.00 0.00 C ATOM 757 O THR A 44 12.489 -2.499 4.923 1.00 0.00 O ATOM 758 CB THR A 44 12.480 -4.899 2.722 1.00 0.00 C ATOM 759 OG1 THR A 44 13.810 -4.844 3.199 1.00 0.00 O ATOM 760 CG2 THR A 44 12.539 -5.398 1.280 1.00 0.00 C ATOM 0 H THR A 44 13.279 -2.112 2.603 1.00 0.00 H new ATOM 0 HA THR A 44 10.778 -3.624 2.432 1.00 0.00 H new ATOM 0 HB THR A 44 11.878 -5.587 3.316 1.00 0.00 H new ATOM 0 HG1 THR A 44 14.230 -5.723 3.098 1.00 0.00 H new ATOM 0 HG21 THR A 44 13.047 -6.362 1.249 1.00 0.00 H new ATOM 0 HG22 THR A 44 11.527 -5.509 0.892 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.085 -4.680 0.669 1.00 0.00 H new ATOM 768 N GLY A 45 10.537 -3.622 4.939 1.00 0.00 N ATOM 769 CA GLY A 45 10.190 -3.280 6.311 1.00 0.00 C ATOM 770 C GLY A 45 8.893 -3.934 6.777 1.00 0.00 C ATOM 771 O GLY A 45 8.654 -5.115 6.523 1.00 0.00 O ATOM 0 H GLY A 45 9.861 -4.236 4.485 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.002 -3.584 6.972 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.096 -2.197 6.398 1.00 0.00 H new ATOM 775 N ARG A 46 8.073 -3.147 7.471 1.00 0.00 N ATOM 776 CA ARG A 46 6.832 -3.540 8.162 1.00 0.00 C ATOM 777 C ARG A 46 5.650 -2.693 7.679 1.00 0.00 C ATOM 778 O ARG A 46 5.788 -1.491 7.448 1.00 0.00 O ATOM 779 CB ARG A 46 7.065 -3.411 9.681 1.00 0.00 C ATOM 780 CG ARG A 46 5.869 -3.851 10.549 1.00 0.00 C ATOM 781 CD ARG A 46 6.090 -3.581 12.043 1.00 0.00 C ATOM 782 NE ARG A 46 7.210 -4.375 12.594 1.00 0.00 N ATOM 783 CZ ARG A 46 8.383 -3.932 13.012 1.00 0.00 C ATOM 784 NH1 ARG A 46 9.296 -4.769 13.408 1.00 0.00 N ATOM 785 NH2 ARG A 46 8.687 -2.665 13.032 1.00 0.00 N ATOM 0 H ARG A 46 8.265 -2.151 7.577 1.00 0.00 H new ATOM 0 HA ARG A 46 6.578 -4.575 7.932 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.936 -4.007 9.955 1.00 0.00 H new ATOM 0 HB3 ARG A 46 7.304 -2.373 9.913 1.00 0.00 H new ATOM 0 HG2 ARG A 46 4.973 -3.326 10.218 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.689 -4.916 10.399 1.00 0.00 H new ATOM 0 HD2 ARG A 46 6.290 -2.520 12.193 1.00 0.00 H new ATOM 0 HD3 ARG A 46 5.177 -3.814 12.592 1.00 0.00 H new ATOM 0 HE ARG A 46 7.059 -5.382 12.659 1.00 0.00 H new ATOM 0 HH11 ARG A 46 9.108 -5.771 13.397 1.00 0.00 H new ATOM 0 HH12 ARG A 46 10.200 -4.423 13.730 1.00 0.00 H new ATOM 0 HH21 ARG A 46 8.008 -1.972 12.717 1.00 0.00 H new ATOM 0 HH22 ARG A 46 9.604 -2.366 13.363 1.00 0.00 H new ATOM 799 N LEU A 47 4.477 -3.312 7.555 1.00 0.00 N ATOM 800 CA LEU A 47 3.221 -2.632 7.223 1.00 0.00 C ATOM 801 C LEU A 47 2.461 -2.249 8.496 1.00 0.00 C ATOM 802 O LEU A 47 2.254 -3.100 9.362 1.00 0.00 O ATOM 803 CB LEU A 47 2.358 -3.586 6.379 1.00 0.00 C ATOM 804 CG LEU A 47 0.991 -3.021 5.945 1.00 0.00 C ATOM 805 CD1 LEU A 47 1.109 -2.116 4.725 1.00 0.00 C ATOM 806 CD2 LEU A 47 0.033 -4.169 5.647 1.00 0.00 C ATOM 0 H LEU A 47 4.368 -4.318 7.684 1.00 0.00 H new ATOM 0 HA LEU A 47 3.440 -1.721 6.666 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.918 -3.864 5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.191 -4.500 6.949 1.00 0.00 H new ATOM 0 HG LEU A 47 0.605 -2.417 6.766 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.122 -1.740 4.454 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.766 -1.277 4.956 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.523 -2.682 3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.933 -3.767 5.340 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.441 -4.784 4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.095 -4.778 6.542 1.00 0.00 H new ATOM 818 N ARG A 48 1.910 -1.034 8.534 1.00 0.00 N ATOM 819 CA ARG A 48 0.721 -0.690 9.326 1.00 0.00 C ATOM 820 C ARG A 48 -0.385 -0.195 8.397 1.00 0.00 C ATOM 821 O ARG A 48 -0.142 0.573 7.466 1.00 0.00 O ATOM 822 CB ARG A 48 1.042 0.369 10.401 1.00 0.00 C ATOM 823 CG ARG A 48 2.219 0.010 11.317 1.00 0.00 C ATOM 824 CD ARG A 48 1.949 -1.191 12.234 1.00 0.00 C ATOM 825 NE ARG A 48 1.351 -0.790 13.522 1.00 0.00 N ATOM 826 CZ ARG A 48 1.998 -0.352 14.589 1.00 0.00 C ATOM 827 NH1 ARG A 48 1.352 -0.121 15.697 1.00 0.00 N ATOM 828 NH2 ARG A 48 3.282 -0.128 14.598 1.00 0.00 N ATOM 0 H ARG A 48 2.283 -0.245 8.006 1.00 0.00 H new ATOM 0 HA ARG A 48 0.383 -1.586 9.846 1.00 0.00 H new ATOM 0 HB2 ARG A 48 1.259 1.316 9.907 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.155 0.526 11.015 1.00 0.00 H new ATOM 0 HG2 ARG A 48 3.093 -0.204 10.702 1.00 0.00 H new ATOM 0 HG3 ARG A 48 2.466 0.876 11.932 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.282 -1.889 11.728 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.883 -1.721 12.419 1.00 0.00 H new ATOM 0 HE ARG A 48 0.336 -0.857 13.597 1.00 0.00 H new ATOM 0 HH11 ARG A 48 0.345 -0.278 15.743 1.00 0.00 H new ATOM 0 HH12 ARG A 48 1.853 0.217 16.519 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.834 -0.291 13.756 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.735 0.210 15.447 1.00 0.00 H new ATOM 842 N ILE A 49 -1.612 -0.601 8.682 1.00 0.00 N ATOM 843 CA ILE A 49 -2.827 0.017 8.151 1.00 0.00 C ATOM 844 C ILE A 49 -3.613 0.546 9.340 1.00 0.00 C ATOM 845 O ILE A 49 -3.837 -0.167 10.321 1.00 0.00 O ATOM 846 CB ILE A 49 -3.630 -0.958 7.271 1.00 0.00 C ATOM 847 CG1 ILE A 49 -2.771 -1.373 6.059 1.00 0.00 C ATOM 848 CG2 ILE A 49 -4.949 -0.325 6.805 1.00 0.00 C ATOM 849 CD1 ILE A 49 -3.512 -2.223 5.028 1.00 0.00 C ATOM 0 H ILE A 49 -1.800 -1.388 9.303 1.00 0.00 H new ATOM 0 HA ILE A 49 -2.584 0.843 7.482 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.880 -1.841 7.860 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.395 -0.475 5.570 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -1.904 -1.929 6.416 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.495 -1.036 6.185 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -5.553 -0.062 7.673 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.737 0.573 6.225 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -2.837 -2.472 4.209 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.865 -3.141 5.499 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.363 -1.664 4.640 1.00 0.00 H new ATOM 861 N THR A 50 -4.000 1.812 9.257 1.00 0.00 N ATOM 862 CA THR A 50 -4.686 2.549 10.323 1.00 0.00 C ATOM 863 C THR A 50 -5.852 3.359 9.751 1.00 0.00 C ATOM 864 O THR A 50 -6.005 3.438 8.533 1.00 0.00 O ATOM 865 CB THR A 50 -3.702 3.461 11.078 1.00 0.00 C ATOM 866 OG1 THR A 50 -3.220 4.477 10.229 1.00 0.00 O ATOM 867 CG2 THR A 50 -2.469 2.747 11.636 1.00 0.00 C ATOM 0 H THR A 50 -3.843 2.376 8.422 1.00 0.00 H new ATOM 0 HA THR A 50 -5.088 1.828 11.034 1.00 0.00 H new ATOM 0 HB THR A 50 -4.285 3.849 11.913 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.315 4.732 10.505 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.833 3.467 12.151 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.783 1.973 12.337 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.911 2.291 10.818 1.00 0.00 H new ATOM 875 N SER A 51 -6.687 3.968 10.596 1.00 0.00 N ATOM 876 CA SER A 51 -7.783 4.844 10.176 1.00 0.00 C ATOM 877 C SER A 51 -8.126 5.907 11.218 1.00 0.00 C ATOM 878 O SER A 51 -8.516 5.595 12.342 1.00 0.00 O ATOM 879 CB SER A 51 -9.045 4.043 9.840 1.00 0.00 C ATOM 880 OG SER A 51 -9.481 3.240 10.926 1.00 0.00 O ATOM 0 H SER A 51 -6.619 3.864 11.608 1.00 0.00 H new ATOM 0 HA SER A 51 -7.425 5.352 9.281 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.843 4.729 9.556 1.00 0.00 H new ATOM 0 HB3 SER A 51 -8.849 3.407 8.977 1.00 0.00 H new ATOM 0 HG SER A 51 -9.208 3.656 11.770 1.00 0.00 H new ATOM 886 N LYS A 52 -8.048 7.180 10.835 1.00 0.00 N ATOM 887 CA LYS A 52 -8.591 8.318 11.593 1.00 0.00 C ATOM 888 C LYS A 52 -10.060 8.561 11.202 1.00 0.00 C ATOM 889 O LYS A 52 -10.414 9.551 10.561 1.00 0.00 O ATOM 890 CB LYS A 52 -7.657 9.515 11.404 1.00 0.00 C ATOM 891 CG LYS A 52 -7.969 10.695 12.332 1.00 0.00 C ATOM 892 CD LYS A 52 -7.380 12.006 11.792 1.00 0.00 C ATOM 893 CE LYS A 52 -5.898 11.919 11.407 1.00 0.00 C ATOM 894 NZ LYS A 52 -5.425 13.147 10.720 1.00 0.00 N ATOM 0 H LYS A 52 -7.594 7.462 9.966 1.00 0.00 H new ATOM 0 HA LYS A 52 -8.621 8.118 12.664 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -6.630 9.193 11.574 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -7.718 9.852 10.369 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.049 10.798 12.441 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -7.566 10.495 13.325 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -7.953 12.316 10.918 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -7.503 12.784 12.546 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -5.300 11.753 12.303 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.743 11.058 10.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -4.497 12.966 10.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -6.106 13.416 9.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -5.339 13.920 11.410 1.00 0.00 H new ATOM 908 N GLY A 53 -10.900 7.585 11.536 1.00 0.00 N ATOM 909 CA GLY A 53 -12.338 7.559 11.238 1.00 0.00 C ATOM 910 C GLY A 53 -12.631 7.103 9.805 1.00 0.00 C ATOM 911 O GLY A 53 -12.160 6.045 9.381 1.00 0.00 O ATOM 0 H GLY A 53 -10.590 6.755 12.042 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.839 6.891 11.938 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.756 8.554 11.392 1.00 0.00 H new ATOM 915 N LYS A 54 -13.383 7.910 9.042 1.00 0.00 N ATOM 916 CA LYS A 54 -13.791 7.672 7.636 1.00 0.00 C ATOM 917 C LYS A 54 -12.656 7.878 6.612 1.00 0.00 C ATOM 918 O LYS A 54 -12.859 8.368 5.500 1.00 0.00 O ATOM 919 CB LYS A 54 -15.054 8.510 7.355 1.00 0.00 C ATOM 920 CG LYS A 54 -15.856 8.050 6.129 1.00 0.00 C ATOM 921 CD LYS A 54 -16.600 9.234 5.503 1.00 0.00 C ATOM 922 CE LYS A 54 -17.373 8.802 4.251 1.00 0.00 C ATOM 923 NZ LYS A 54 -18.013 9.971 3.588 1.00 0.00 N ATOM 0 H LYS A 54 -13.745 8.793 9.401 1.00 0.00 H new ATOM 0 HA LYS A 54 -14.032 6.617 7.508 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.701 8.476 8.232 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.762 9.551 7.214 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -15.186 7.604 5.394 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.568 7.278 6.421 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -17.290 9.660 6.231 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -15.889 10.018 5.242 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -16.696 8.310 3.553 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -18.135 8.072 4.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -18.530 9.651 2.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -18.676 10.425 4.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -17.281 10.655 3.308 1.00 0.00 H new ATOM 937 N THR A 55 -11.436 7.515 6.998 1.00 0.00 N ATOM 938 CA THR A 55 -10.217 7.624 6.191 1.00 0.00 C ATOM 939 C THR A 55 -9.206 6.590 6.678 1.00 0.00 C ATOM 940 O THR A 55 -8.850 6.611 7.856 1.00 0.00 O ATOM 941 CB THR A 55 -9.590 9.024 6.336 1.00 0.00 C ATOM 942 OG1 THR A 55 -10.538 10.069 6.239 1.00 0.00 O ATOM 943 CG2 THR A 55 -8.575 9.263 5.225 1.00 0.00 C ATOM 0 H THR A 55 -11.259 7.119 7.921 1.00 0.00 H new ATOM 0 HA THR A 55 -10.475 7.454 5.146 1.00 0.00 H new ATOM 0 HB THR A 55 -9.134 9.038 7.326 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.085 10.932 6.340 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.139 10.255 5.338 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.788 8.512 5.284 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.072 9.193 4.257 1.00 0.00 H new ATOM 951 N ALA A 56 -8.743 5.693 5.803 1.00 0.00 N ATOM 952 CA ALA A 56 -7.635 4.779 6.094 1.00 0.00 C ATOM 953 C ALA A 56 -6.287 5.432 5.748 1.00 0.00 C ATOM 954 O ALA A 56 -6.222 6.360 4.942 1.00 0.00 O ATOM 955 CB ALA A 56 -7.833 3.437 5.373 1.00 0.00 C ATOM 0 H ALA A 56 -9.129 5.580 4.866 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.625 4.570 7.164 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.999 2.774 5.603 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.764 2.979 5.707 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -7.877 3.605 4.297 1.00 0.00 H new ATOM 961 N TYR A 57 -5.196 4.941 6.331 1.00 0.00 N ATOM 962 CA TYR A 57 -3.840 5.377 6.040 1.00 0.00 C ATOM 963 C TYR A 57 -2.952 4.136 5.991 1.00 0.00 C ATOM 964 O TYR A 57 -2.822 3.417 6.987 1.00 0.00 O ATOM 965 CB TYR A 57 -3.342 6.375 7.097 1.00 0.00 C ATOM 966 CG TYR A 57 -4.143 7.660 7.236 1.00 0.00 C ATOM 967 CD1 TYR A 57 -5.358 7.661 7.950 1.00 0.00 C ATOM 968 CD2 TYR A 57 -3.668 8.859 6.667 1.00 0.00 C ATOM 969 CE1 TYR A 57 -6.126 8.834 8.047 1.00 0.00 C ATOM 970 CE2 TYR A 57 -4.413 10.048 6.803 1.00 0.00 C ATOM 971 CZ TYR A 57 -5.649 10.037 7.484 1.00 0.00 C ATOM 972 OH TYR A 57 -6.366 11.190 7.602 1.00 0.00 O ATOM 0 H TYR A 57 -5.236 4.208 7.039 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.810 5.896 5.082 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.330 5.872 8.064 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.311 6.638 6.861 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.701 6.754 8.426 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -2.733 8.867 6.127 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.080 8.815 8.552 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -4.037 10.970 6.385 1.00 0.00 H new ATOM 0 HH TYR A 57 -5.888 11.920 7.156 1.00 0.00 H new ATOM 982 N ILE A 58 -2.334 3.889 4.837 1.00 0.00 N ATOM 983 CA ILE A 58 -1.261 2.902 4.724 1.00 0.00 C ATOM 984 C ILE A 58 0.004 3.577 5.245 1.00 0.00 C ATOM 985 O ILE A 58 0.471 4.528 4.623 1.00 0.00 O ATOM 986 CB ILE A 58 -1.052 2.416 3.271 1.00 0.00 C ATOM 987 CG1 ILE A 58 -2.340 2.180 2.456 1.00 0.00 C ATOM 988 CG2 ILE A 58 -0.157 1.171 3.307 1.00 0.00 C ATOM 989 CD1 ILE A 58 -3.321 1.159 3.035 1.00 0.00 C ATOM 0 H ILE A 58 -2.560 4.362 3.962 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.516 2.013 5.301 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.569 3.228 2.728 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.859 3.133 2.349 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -2.058 1.856 1.454 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.005 0.810 2.291 1.00 0.00 H new ATOM 0 HG22 ILE A 58 0.802 1.425 3.759 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.641 0.392 3.897 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.188 1.075 2.380 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.831 0.189 3.115 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.644 1.485 4.024 1.00 0.00 H new ATOM 1001 N LYS A 59 0.538 3.132 6.382 1.00 0.00 N ATOM 1002 CA LYS A 59 1.767 3.682 6.986 1.00 0.00 C ATOM 1003 C LYS A 59 2.865 2.618 7.054 1.00 0.00 C ATOM 1004 O LYS A 59 2.704 1.581 7.692 1.00 0.00 O ATOM 1005 CB LYS A 59 1.453 4.337 8.347 1.00 0.00 C ATOM 1006 CG LYS A 59 0.363 5.415 8.202 1.00 0.00 C ATOM 1007 CD LYS A 59 0.358 6.446 9.339 1.00 0.00 C ATOM 1008 CE LYS A 59 -0.757 7.465 9.063 1.00 0.00 C ATOM 1009 NZ LYS A 59 -0.582 8.721 9.828 1.00 0.00 N ATOM 0 H LYS A 59 0.129 2.369 6.922 1.00 0.00 H new ATOM 0 HA LYS A 59 2.160 4.474 6.349 1.00 0.00 H new ATOM 0 HB2 LYS A 59 1.124 3.575 9.054 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.359 4.783 8.757 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.502 5.934 7.254 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -0.612 4.930 8.160 1.00 0.00 H new ATOM 0 HD2 LYS A 59 0.193 5.953 10.297 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.324 6.948 9.401 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -0.780 7.693 7.997 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.720 7.021 9.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -1.351 9.381 9.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -0.604 8.513 10.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.332 9.153 9.582 1.00 0.00 H new ATOM 1023 N LEU A 60 3.978 2.856 6.366 1.00 0.00 N ATOM 1024 CA LEU A 60 5.075 1.893 6.215 1.00 0.00 C ATOM 1025 C LEU A 60 6.207 2.209 7.199 1.00 0.00 C ATOM 1026 O LEU A 60 6.659 3.352 7.272 1.00 0.00 O ATOM 1027 CB LEU A 60 5.550 1.908 4.751 1.00 0.00 C ATOM 1028 CG LEU A 60 4.510 1.392 3.735 1.00 0.00 C ATOM 1029 CD1 LEU A 60 5.010 1.640 2.314 1.00 0.00 C ATOM 1030 CD2 LEU A 60 4.262 -0.110 3.882 1.00 0.00 C ATOM 0 H LEU A 60 4.150 3.740 5.887 1.00 0.00 H new ATOM 0 HA LEU A 60 4.729 0.887 6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.826 2.928 4.483 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.452 1.301 4.669 1.00 0.00 H new ATOM 0 HG LEU A 60 3.581 1.929 3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.272 1.274 1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.162 2.709 2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.953 1.115 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.523 -0.430 3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.194 -0.650 3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.891 -0.321 4.885 1.00 0.00 H new ATOM 1042 N GLU A 61 6.671 1.212 7.951 1.00 0.00 N ATOM 1043 CA GLU A 61 7.637 1.370 9.049 1.00 0.00 C ATOM 1044 C GLU A 61 8.938 0.596 8.794 1.00 0.00 C ATOM 1045 O GLU A 61 8.908 -0.539 8.313 1.00 0.00 O ATOM 1046 CB GLU A 61 7.027 0.904 10.383 1.00 0.00 C ATOM 1047 CG GLU A 61 5.744 1.640 10.787 1.00 0.00 C ATOM 1048 CD GLU A 61 5.308 1.257 12.215 1.00 0.00 C ATOM 1049 OE1 GLU A 61 5.070 2.165 13.045 1.00 0.00 O ATOM 1050 OE2 GLU A 61 5.159 0.046 12.516 1.00 0.00 O ATOM 0 H GLU A 61 6.381 0.244 7.814 1.00 0.00 H new ATOM 0 HA GLU A 61 7.876 2.432 9.102 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.813 -0.163 10.317 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.768 1.033 11.172 1.00 0.00 H new ATOM 0 HG2 GLU A 61 5.906 2.716 10.730 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.947 1.400 10.084 1.00 0.00 H new ATOM 1057 N ASP A 62 10.091 1.160 9.170 1.00 0.00 N ATOM 1058 CA ASP A 62 11.359 0.433 9.173 1.00 0.00 C ATOM 1059 C ASP A 62 11.318 -0.639 10.270 1.00 0.00 C ATOM 1060 O ASP A 62 10.985 -0.355 11.426 1.00 0.00 O ATOM 1061 CB ASP A 62 12.543 1.394 9.369 1.00 0.00 C ATOM 1062 CG ASP A 62 12.821 2.271 8.133 1.00 0.00 C ATOM 1063 OD1 ASP A 62 13.001 3.501 8.292 1.00 0.00 O ATOM 1064 OD2 ASP A 62 12.923 1.724 7.009 1.00 0.00 O ATOM 0 H ASP A 62 10.168 2.129 9.479 1.00 0.00 H new ATOM 0 HA ASP A 62 11.502 -0.054 8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 62 12.343 2.037 10.226 1.00 0.00 H new ATOM 0 HB3 ASP A 62 13.437 0.816 9.606 1.00 0.00 H new ATOM 1069 N LYS A 63 11.681 -1.880 9.928 1.00 0.00 N ATOM 1070 CA LYS A 63 11.466 -3.072 10.775 1.00 0.00 C ATOM 1071 C LYS A 63 12.264 -3.027 12.089 1.00 0.00 C ATOM 1072 O LYS A 63 11.929 -3.719 13.051 1.00 0.00 O ATOM 1073 CB LYS A 63 11.811 -4.315 9.933 1.00 0.00 C ATOM 1074 CG LYS A 63 11.305 -5.640 10.528 1.00 0.00 C ATOM 1075 CD LYS A 63 11.713 -6.855 9.680 1.00 0.00 C ATOM 1076 CE LYS A 63 11.038 -6.895 8.303 1.00 0.00 C ATOM 1077 NZ LYS A 63 11.448 -8.109 7.555 1.00 0.00 N ATOM 0 H LYS A 63 12.140 -2.094 9.043 1.00 0.00 H new ATOM 0 HA LYS A 63 10.422 -3.106 11.087 1.00 0.00 H new ATOM 0 HB2 LYS A 63 11.389 -4.193 8.936 1.00 0.00 H new ATOM 0 HB3 LYS A 63 12.893 -4.372 9.816 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.699 -5.756 11.538 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.219 -5.607 10.612 1.00 0.00 H new ATOM 0 HD2 LYS A 63 12.795 -6.847 9.545 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.466 -7.767 10.224 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.955 -6.884 8.423 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.305 -6.004 7.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.858 -8.208 6.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 12.446 -8.024 7.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.327 -8.947 8.159 1.00 0.00 H new ATOM 1091 N VAL A 64 13.289 -2.180 12.131 1.00 0.00 N ATOM 1092 CA VAL A 64 14.324 -2.104 13.162 1.00 0.00 C ATOM 1093 C VAL A 64 14.138 -0.934 14.118 1.00 0.00 C ATOM 1094 O VAL A 64 14.493 -1.055 15.293 1.00 0.00 O ATOM 1095 CB VAL A 64 15.713 -2.004 12.510 1.00 0.00 C ATOM 1096 CG1 VAL A 64 16.203 -3.389 12.074 1.00 0.00 C ATOM 1097 CG2 VAL A 64 15.805 -1.051 11.307 1.00 0.00 C ATOM 0 H VAL A 64 13.429 -1.483 11.400 1.00 0.00 H new ATOM 0 HA VAL A 64 14.238 -3.019 13.748 1.00 0.00 H new ATOM 0 HB VAL A 64 16.348 -1.581 13.289 1.00 0.00 H new ATOM 0 HG11 VAL A 64 17.187 -3.299 11.615 1.00 0.00 H new ATOM 0 HG12 VAL A 64 16.267 -4.043 12.944 1.00 0.00 H new ATOM 0 HG13 VAL A 64 15.504 -3.812 11.353 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.824 -1.052 10.919 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.120 -1.383 10.527 1.00 0.00 H new ATOM 0 HG23 VAL A 64 15.537 -0.042 11.621 1.00 0.00 H new ATOM 1107 N SER A 65 13.569 0.176 13.636 1.00 0.00 N ATOM 1108 CA SER A 65 13.458 1.417 14.416 1.00 0.00 C ATOM 1109 C SER A 65 12.016 1.909 14.569 1.00 0.00 C ATOM 1110 O SER A 65 11.752 2.839 15.333 1.00 0.00 O ATOM 1111 CB SER A 65 14.339 2.514 13.802 1.00 0.00 C ATOM 1112 OG SER A 65 15.688 2.081 13.688 1.00 0.00 O ATOM 0 H SER A 65 13.173 0.241 12.698 1.00 0.00 H new ATOM 0 HA SER A 65 13.812 1.185 15.421 1.00 0.00 H new ATOM 0 HB2 SER A 65 13.956 2.784 12.818 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.292 3.411 14.420 1.00 0.00 H new ATOM 0 HG SER A 65 16.229 2.796 13.293 1.00 0.00 H new ATOM 1118 N GLY A 66 11.079 1.302 13.831 1.00 0.00 N ATOM 1119 CA GLY A 66 9.677 1.733 13.758 1.00 0.00 C ATOM 1120 C GLY A 66 9.480 3.109 13.100 1.00 0.00 C ATOM 1121 O GLY A 66 8.435 3.733 13.281 1.00 0.00 O ATOM 0 H GLY A 66 11.277 0.482 13.257 1.00 0.00 H new ATOM 0 HA2 GLY A 66 9.108 0.990 13.200 1.00 0.00 H new ATOM 0 HA3 GLY A 66 9.263 1.761 14.766 1.00 0.00 H new ATOM 1125 N GLU A 67 10.482 3.611 12.370 1.00 0.00 N ATOM 1126 CA GLU A 67 10.449 4.945 11.745 1.00 0.00 C ATOM 1127 C GLU A 67 9.665 4.928 10.425 1.00 0.00 C ATOM 1128 O GLU A 67 9.686 3.933 9.700 1.00 0.00 O ATOM 1129 CB GLU A 67 11.872 5.488 11.535 1.00 0.00 C ATOM 1130 CG GLU A 67 12.559 5.840 12.860 1.00 0.00 C ATOM 1131 CD GLU A 67 13.940 6.479 12.616 1.00 0.00 C ATOM 1132 OE1 GLU A 67 14.022 7.725 12.485 1.00 0.00 O ATOM 1133 OE2 GLU A 67 14.956 5.743 12.565 1.00 0.00 O ATOM 0 H GLU A 67 11.348 3.101 12.193 1.00 0.00 H new ATOM 0 HA GLU A 67 9.928 5.616 12.427 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.468 4.745 11.005 1.00 0.00 H new ATOM 0 HB3 GLU A 67 11.831 6.375 10.902 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.932 6.528 13.427 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.673 4.940 13.465 1.00 0.00 H new ATOM 1140 N LEU A 68 8.967 6.022 10.101 1.00 0.00 N ATOM 1141 CA LEU A 68 8.100 6.093 8.920 1.00 0.00 C ATOM 1142 C LEU A 68 8.922 6.181 7.618 1.00 0.00 C ATOM 1143 O LEU A 68 9.667 7.141 7.403 1.00 0.00 O ATOM 1144 CB LEU A 68 7.125 7.280 9.071 1.00 0.00 C ATOM 1145 CG LEU A 68 5.989 7.278 8.030 1.00 0.00 C ATOM 1146 CD1 LEU A 68 4.908 6.248 8.369 1.00 0.00 C ATOM 1147 CD2 LEU A 68 5.320 8.649 7.975 1.00 0.00 C ATOM 0 H LEU A 68 8.987 6.882 10.649 1.00 0.00 H new ATOM 0 HA LEU A 68 7.518 5.174 8.851 1.00 0.00 H new ATOM 0 HB2 LEU A 68 6.691 7.259 10.071 1.00 0.00 H new ATOM 0 HB3 LEU A 68 7.684 8.212 8.986 1.00 0.00 H new ATOM 0 HG LEU A 68 6.442 7.026 7.071 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.126 6.279 7.611 1.00 0.00 H new ATOM 0 HD12 LEU A 68 5.350 5.252 8.395 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.478 6.479 9.344 1.00 0.00 H new ATOM 0 HD21 LEU A 68 4.519 8.634 7.236 1.00 0.00 H new ATOM 0 HD22 LEU A 68 4.906 8.891 8.954 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.057 9.402 7.696 1.00 0.00 H new ATOM 1159 N PHE A 69 8.736 5.209 6.725 1.00 0.00 N ATOM 1160 CA PHE A 69 9.246 5.222 5.351 1.00 0.00 C ATOM 1161 C PHE A 69 8.358 6.086 4.441 1.00 0.00 C ATOM 1162 O PHE A 69 8.852 6.992 3.767 1.00 0.00 O ATOM 1163 CB PHE A 69 9.345 3.774 4.847 1.00 0.00 C ATOM 1164 CG PHE A 69 9.575 3.636 3.352 1.00 0.00 C ATOM 1165 CD1 PHE A 69 8.663 2.909 2.565 1.00 0.00 C ATOM 1166 CD2 PHE A 69 10.692 4.238 2.742 1.00 0.00 C ATOM 1167 CE1 PHE A 69 8.868 2.775 1.181 1.00 0.00 C ATOM 1168 CE2 PHE A 69 10.888 4.118 1.355 1.00 0.00 C ATOM 1169 CZ PHE A 69 9.977 3.386 0.570 1.00 0.00 C ATOM 0 H PHE A 69 8.210 4.363 6.944 1.00 0.00 H new ATOM 0 HA PHE A 69 10.239 5.671 5.331 1.00 0.00 H new ATOM 0 HB2 PHE A 69 10.159 3.275 5.373 1.00 0.00 H new ATOM 0 HB3 PHE A 69 8.427 3.249 5.109 1.00 0.00 H new ATOM 0 HD1 PHE A 69 7.801 2.451 3.027 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.399 4.793 3.340 1.00 0.00 H new ATOM 0 HE1 PHE A 69 8.172 2.202 0.586 1.00 0.00 H new ATOM 0 HE2 PHE A 69 11.741 4.589 0.890 1.00 0.00 H new ATOM 0 HZ PHE A 69 10.129 3.294 -0.495 1.00 0.00 H new ATOM 1179 N ALA A 70 7.045 5.829 4.454 1.00 0.00 N ATOM 1180 CA ALA A 70 6.040 6.562 3.685 1.00 0.00 C ATOM 1181 C ALA A 70 4.633 6.405 4.291 1.00 0.00 C ATOM 1182 O ALA A 70 4.376 5.456 5.039 1.00 0.00 O ATOM 1183 CB ALA A 70 6.048 6.042 2.242 1.00 0.00 C ATOM 0 H ALA A 70 6.643 5.081 5.019 1.00 0.00 H new ATOM 0 HA ALA A 70 6.289 7.623 3.709 1.00 0.00 H new ATOM 0 HB1 ALA A 70 5.302 6.581 1.657 1.00 0.00 H new ATOM 0 HB2 ALA A 70 7.034 6.198 1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.813 4.978 2.238 1.00 0.00 H new ATOM 1189 N GLN A 71 3.708 7.298 3.920 1.00 0.00 N ATOM 1190 CA GLN A 71 2.281 7.167 4.236 1.00 0.00 C ATOM 1191 C GLN A 71 1.368 7.558 3.062 1.00 0.00 C ATOM 1192 O GLN A 71 1.617 8.556 2.385 1.00 0.00 O ATOM 1193 CB GLN A 71 1.924 7.912 5.537 1.00 0.00 C ATOM 1194 CG GLN A 71 2.223 9.423 5.532 1.00 0.00 C ATOM 1195 CD GLN A 71 1.986 10.089 6.891 1.00 0.00 C ATOM 1196 OE1 GLN A 71 1.346 9.563 7.794 1.00 0.00 O ATOM 1197 NE2 GLN A 71 2.500 11.282 7.097 1.00 0.00 N ATOM 0 H GLN A 71 3.931 8.139 3.388 1.00 0.00 H new ATOM 0 HA GLN A 71 2.093 6.107 4.408 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.862 7.769 5.739 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.470 7.453 6.361 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.259 9.581 5.233 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.598 9.908 4.783 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.037 11.740 6.361 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.362 11.749 7.993 1.00 0.00 H new ATOM 1206 N ALA A 72 0.305 6.780 2.836 1.00 0.00 N ATOM 1207 CA ALA A 72 -0.721 7.007 1.812 1.00 0.00 C ATOM 1208 C ALA A 72 -2.125 7.126 2.450 1.00 0.00 C ATOM 1209 O ALA A 72 -2.661 6.112 2.911 1.00 0.00 O ATOM 1210 CB ALA A 72 -0.711 5.849 0.805 1.00 0.00 C ATOM 0 H ALA A 72 0.128 5.939 3.385 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.494 7.943 1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.474 6.020 0.046 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.268 5.789 0.329 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.920 4.914 1.324 1.00 0.00 H new ATOM 1216 N PRO A 73 -2.750 8.320 2.475 1.00 0.00 N ATOM 1217 CA PRO A 73 -4.152 8.486 2.873 1.00 0.00 C ATOM 1218 C PRO A 73 -5.114 7.906 1.821 1.00 0.00 C ATOM 1219 O PRO A 73 -5.003 8.223 0.637 1.00 0.00 O ATOM 1220 CB PRO A 73 -4.360 9.997 3.056 1.00 0.00 C ATOM 1221 CG PRO A 73 -2.944 10.564 3.174 1.00 0.00 C ATOM 1222 CD PRO A 73 -2.128 9.620 2.295 1.00 0.00 C ATOM 0 HA PRO A 73 -4.367 7.943 3.793 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -4.892 10.430 2.209 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -4.950 10.212 3.947 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -2.890 11.594 2.821 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.592 10.562 4.206 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -2.154 9.930 1.250 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -1.081 9.603 2.597 1.00 0.00 H new ATOM 1230 N VAL A 74 -6.082 7.091 2.250 1.00 0.00 N ATOM 1231 CA VAL A 74 -7.099 6.419 1.419 1.00 0.00 C ATOM 1232 C VAL A 74 -8.503 6.819 1.901 1.00 0.00 C ATOM 1233 O VAL A 74 -8.833 6.652 3.074 1.00 0.00 O ATOM 1234 CB VAL A 74 -6.928 4.879 1.463 1.00 0.00 C ATOM 1235 CG1 VAL A 74 -7.983 4.166 0.612 1.00 0.00 C ATOM 1236 CG2 VAL A 74 -5.547 4.364 1.038 1.00 0.00 C ATOM 0 H VAL A 74 -6.187 6.867 3.239 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.969 6.737 0.384 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.052 4.643 2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.829 3.088 0.669 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -8.978 4.411 0.985 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -7.894 4.491 -0.425 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -5.529 3.276 1.103 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -5.345 4.670 0.011 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.785 4.780 1.697 1.00 0.00 H new ATOM 1246 N GLU A 75 -9.357 7.305 0.994 1.00 0.00 N ATOM 1247 CA GLU A 75 -10.735 7.751 1.287 1.00 0.00 C ATOM 1248 C GLU A 75 -11.805 6.947 0.508 1.00 0.00 C ATOM 1249 O GLU A 75 -13.007 7.200 0.624 1.00 0.00 O ATOM 1250 CB GLU A 75 -10.831 9.265 1.018 1.00 0.00 C ATOM 1251 CG GLU A 75 -11.902 9.963 1.869 1.00 0.00 C ATOM 1252 CD GLU A 75 -12.059 11.439 1.456 1.00 0.00 C ATOM 1253 OE1 GLU A 75 -11.266 12.296 1.917 1.00 0.00 O ATOM 1254 OE2 GLU A 75 -12.985 11.754 0.668 1.00 0.00 O ATOM 0 H GLU A 75 -9.109 7.404 0.010 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.950 7.557 2.338 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.863 9.725 1.215 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -11.052 9.427 -0.037 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -12.855 9.447 1.756 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -11.630 9.903 2.923 1.00 0.00 H new ATOM 1261 N GLN A 76 -11.375 5.974 -0.301 1.00 0.00 N ATOM 1262 CA GLN A 76 -12.207 5.034 -1.049 1.00 0.00 C ATOM 1263 C GLN A 76 -11.391 3.780 -1.400 1.00 0.00 C ATOM 1264 O GLN A 76 -10.199 3.888 -1.706 1.00 0.00 O ATOM 1265 CB GLN A 76 -12.793 5.704 -2.312 1.00 0.00 C ATOM 1266 CG GLN A 76 -11.833 5.980 -3.486 1.00 0.00 C ATOM 1267 CD GLN A 76 -10.694 6.953 -3.178 1.00 0.00 C ATOM 1268 OE1 GLN A 76 -10.813 8.162 -3.326 1.00 0.00 O ATOM 1269 NE2 GLN A 76 -9.542 6.472 -2.754 1.00 0.00 N ATOM 0 H GLN A 76 -10.380 5.814 -0.459 1.00 0.00 H new ATOM 0 HA GLN A 76 -13.048 4.730 -0.426 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -13.602 5.074 -2.681 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -13.239 6.653 -2.013 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -11.403 5.033 -3.813 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -12.410 6.374 -4.322 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -9.425 5.467 -2.625 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.767 7.105 -2.555 1.00 0.00 H new ATOM 1278 N TYR A 77 -12.026 2.609 -1.400 1.00 0.00 N ATOM 1279 CA TYR A 77 -11.390 1.332 -1.737 1.00 0.00 C ATOM 1280 C TYR A 77 -12.177 0.512 -2.785 1.00 0.00 C ATOM 1281 O TYR A 77 -13.360 0.236 -2.557 1.00 0.00 O ATOM 1282 CB TYR A 77 -11.147 0.501 -0.469 1.00 0.00 C ATOM 1283 CG TYR A 77 -10.295 -0.710 -0.767 1.00 0.00 C ATOM 1284 CD1 TYR A 77 -8.949 -0.471 -1.048 1.00 0.00 C ATOM 1285 CD2 TYR A 77 -10.810 -2.014 -0.872 1.00 0.00 C ATOM 1286 CE1 TYR A 77 -8.099 -1.500 -1.475 1.00 0.00 C ATOM 1287 CE2 TYR A 77 -9.967 -3.059 -1.290 1.00 0.00 C ATOM 1288 CZ TYR A 77 -8.610 -2.810 -1.596 1.00 0.00 C ATOM 1289 OH TYR A 77 -7.810 -3.827 -2.017 1.00 0.00 O ATOM 0 H TYR A 77 -13.014 2.517 -1.162 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.433 1.577 -2.198 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -10.657 1.117 0.285 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -12.102 0.183 -0.050 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -8.554 0.528 -0.934 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -11.845 -2.212 -0.634 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.065 -1.293 -1.709 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -10.360 -4.061 -1.378 1.00 0.00 H new ATOM 0 HH TYR A 77 -6.885 -3.648 -1.748 1.00 0.00 H new ATOM 1299 N PRO A 78 -11.542 0.077 -3.896 1.00 0.00 N ATOM 1300 CA PRO A 78 -10.246 0.544 -4.411 1.00 0.00 C ATOM 1301 C PRO A 78 -10.312 2.012 -4.887 1.00 0.00 C ATOM 1302 O PRO A 78 -11.395 2.581 -5.047 1.00 0.00 O ATOM 1303 CB PRO A 78 -9.908 -0.411 -5.560 1.00 0.00 C ATOM 1304 CG PRO A 78 -11.283 -0.787 -6.108 1.00 0.00 C ATOM 1305 CD PRO A 78 -12.144 -0.849 -4.847 1.00 0.00 C ATOM 0 HA PRO A 78 -9.478 0.534 -3.638 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -9.290 0.071 -6.317 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -9.360 -1.286 -5.210 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -11.654 -0.045 -6.815 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -11.262 -1.743 -6.631 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -13.174 -0.568 -5.065 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -12.169 -1.861 -4.442 1.00 0.00 H new ATOM 1313 N GLY A 79 -9.155 2.631 -5.124 1.00 0.00 N ATOM 1314 CA GLY A 79 -9.046 4.002 -5.648 1.00 0.00 C ATOM 1315 C GLY A 79 -7.666 4.331 -6.228 1.00 0.00 C ATOM 1316 O GLY A 79 -6.925 3.440 -6.639 1.00 0.00 O ATOM 0 H GLY A 79 -8.250 2.191 -4.956 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.800 4.147 -6.422 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.272 4.707 -4.848 1.00 0.00 H new ATOM 1320 N ILE A 80 -7.292 5.616 -6.241 1.00 0.00 N ATOM 1321 CA ILE A 80 -5.944 6.054 -6.646 1.00 0.00 C ATOM 1322 C ILE A 80 -4.929 5.858 -5.517 1.00 0.00 C ATOM 1323 O ILE A 80 -3.745 5.638 -5.770 1.00 0.00 O ATOM 1324 CB ILE A 80 -5.984 7.516 -7.151 1.00 0.00 C ATOM 1325 CG1 ILE A 80 -4.667 8.006 -7.794 1.00 0.00 C ATOM 1326 CG2 ILE A 80 -6.344 8.525 -6.044 1.00 0.00 C ATOM 1327 CD1 ILE A 80 -4.147 7.132 -8.940 1.00 0.00 C ATOM 0 H ILE A 80 -7.910 6.382 -5.973 1.00 0.00 H new ATOM 0 HA ILE A 80 -5.610 5.427 -7.473 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.764 7.483 -7.912 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.816 9.019 -8.167 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -3.900 8.061 -7.021 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.356 9.532 -6.460 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.328 8.287 -5.641 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.603 8.470 -5.247 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -3.220 7.554 -9.328 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.960 6.123 -8.572 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.890 7.096 -9.736 1.00 0.00 H new ATOM 1339 N ALA A 81 -5.394 5.907 -4.262 1.00 0.00 N ATOM 1340 CA ALA A 81 -4.522 5.759 -3.113 1.00 0.00 C ATOM 1341 C ALA A 81 -4.142 4.308 -2.823 1.00 0.00 C ATOM 1342 O ALA A 81 -3.079 4.095 -2.253 1.00 0.00 O ATOM 1343 CB ALA A 81 -5.123 6.438 -1.893 1.00 0.00 C ATOM 0 H ALA A 81 -6.376 6.049 -4.027 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.587 6.260 -3.363 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.453 6.315 -1.042 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -5.259 7.500 -2.098 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -6.088 5.986 -1.664 1.00 0.00 H new ATOM 1349 N VAL A 82 -4.957 3.324 -3.219 1.00 0.00 N ATOM 1350 CA VAL A 82 -4.618 1.900 -3.176 1.00 0.00 C ATOM 1351 C VAL A 82 -5.308 1.157 -4.336 1.00 0.00 C ATOM 1352 O VAL A 82 -6.516 1.286 -4.550 1.00 0.00 O ATOM 1353 CB VAL A 82 -4.981 1.349 -1.794 1.00 0.00 C ATOM 1354 CG1 VAL A 82 -6.432 1.618 -1.441 1.00 0.00 C ATOM 1355 CG2 VAL A 82 -4.598 -0.125 -1.698 1.00 0.00 C ATOM 0 H VAL A 82 -5.892 3.501 -3.587 1.00 0.00 H new ATOM 0 HA VAL A 82 -3.548 1.748 -3.316 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.400 1.881 -1.041 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.648 1.211 -0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.612 2.693 -1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.080 1.144 -2.178 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.861 -0.506 -0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.134 -0.691 -2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.525 -0.233 -1.854 1.00 0.00 H new ATOM 1365 N GLU A 83 -4.538 0.379 -5.096 1.00 0.00 N ATOM 1366 CA GLU A 83 -4.968 -0.326 -6.312 1.00 0.00 C ATOM 1367 C GLU A 83 -4.307 -1.705 -6.442 1.00 0.00 C ATOM 1368 O GLU A 83 -3.176 -1.903 -5.999 1.00 0.00 O ATOM 1369 CB GLU A 83 -4.644 0.539 -7.551 1.00 0.00 C ATOM 1370 CG GLU A 83 -5.855 0.773 -8.461 1.00 0.00 C ATOM 1371 CD GLU A 83 -6.256 -0.495 -9.234 1.00 0.00 C ATOM 1372 OE1 GLU A 83 -5.855 -0.641 -10.413 1.00 0.00 O ATOM 1373 OE2 GLU A 83 -6.961 -1.354 -8.655 1.00 0.00 O ATOM 0 H GLU A 83 -3.556 0.213 -4.876 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.044 -0.488 -6.244 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.255 1.502 -7.221 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.854 0.056 -8.126 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.699 1.112 -7.860 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.627 1.570 -9.168 1.00 0.00 H new ATOM 1380 N THR A 84 -4.980 -2.650 -7.105 1.00 0.00 N ATOM 1381 CA THR A 84 -4.452 -3.995 -7.370 1.00 0.00 C ATOM 1382 C THR A 84 -4.025 -4.098 -8.830 1.00 0.00 C ATOM 1383 O THR A 84 -4.709 -4.679 -9.667 1.00 0.00 O ATOM 1384 CB THR A 84 -5.447 -5.107 -7.045 1.00 0.00 C ATOM 1385 OG1 THR A 84 -6.147 -4.903 -5.829 1.00 0.00 O ATOM 1386 CG2 THR A 84 -4.715 -6.431 -6.923 1.00 0.00 C ATOM 0 H THR A 84 -5.918 -2.503 -7.478 1.00 0.00 H new ATOM 0 HA THR A 84 -3.596 -4.135 -6.709 1.00 0.00 H new ATOM 0 HB THR A 84 -6.168 -5.107 -7.862 1.00 0.00 H new ATOM 0 HG1 THR A 84 -7.085 -4.696 -6.022 1.00 0.00 H new ATOM 0 HG21 THR A 84 -5.429 -7.221 -6.691 1.00 0.00 H new ATOM 0 HG22 THR A 84 -4.215 -6.658 -7.864 1.00 0.00 H new ATOM 0 HG23 THR A 84 -3.975 -6.365 -6.126 1.00 0.00 H new ATOM 1394 N VAL A 85 -2.859 -3.519 -9.097 1.00 0.00 N ATOM 1395 CA VAL A 85 -1.935 -3.760 -10.225 1.00 0.00 C ATOM 1396 C VAL A 85 -2.544 -4.064 -11.602 1.00 0.00 C ATOM 1397 O VAL A 85 -2.476 -3.219 -12.495 1.00 0.00 O ATOM 1398 CB VAL A 85 -0.865 -4.798 -9.839 1.00 0.00 C ATOM 1399 CG1 VAL A 85 0.205 -4.103 -8.994 1.00 0.00 C ATOM 1400 CG2 VAL A 85 -1.383 -6.010 -9.055 1.00 0.00 C ATOM 0 H VAL A 85 -2.492 -2.798 -8.476 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.484 -2.781 -10.387 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.479 -5.189 -10.780 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.971 -4.825 -8.712 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.660 -3.299 -9.572 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.253 -3.690 -8.095 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.553 -6.681 -8.832 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.838 -5.673 -8.124 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -2.126 -6.539 -9.652 1.00 0.00 H new ATOM 1410 N THR A 86 -3.102 -5.260 -11.781 1.00 0.00 N ATOM 1411 CA THR A 86 -4.125 -5.558 -12.796 1.00 0.00 C ATOM 1412 C THR A 86 -5.249 -6.421 -12.236 1.00 0.00 C ATOM 1413 O THR A 86 -6.425 -6.128 -12.455 1.00 0.00 O ATOM 1414 CB THR A 86 -3.574 -6.298 -14.021 1.00 0.00 C ATOM 1415 OG1 THR A 86 -2.798 -7.413 -13.659 1.00 0.00 O ATOM 1416 CG2 THR A 86 -2.661 -5.403 -14.833 1.00 0.00 C ATOM 0 H THR A 86 -2.853 -6.071 -11.214 1.00 0.00 H new ATOM 0 HA THR A 86 -4.492 -4.577 -13.096 1.00 0.00 H new ATOM 0 HB THR A 86 -4.449 -6.606 -14.593 1.00 0.00 H new ATOM 0 HG1 THR A 86 -2.467 -7.858 -14.467 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.285 -5.953 -15.695 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.217 -4.530 -15.174 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.823 -5.081 -14.215 1.00 0.00 H new ATOM 1424 N ASP A 87 -4.884 -7.491 -11.524 1.00 0.00 N ATOM 1425 CA ASP A 87 -5.854 -8.460 -10.988 1.00 0.00 C ATOM 1426 C ASP A 87 -5.354 -9.186 -9.736 1.00 0.00 C ATOM 1427 O ASP A 87 -5.915 -9.001 -8.655 1.00 0.00 O ATOM 1428 CB ASP A 87 -6.236 -9.473 -12.074 1.00 0.00 C ATOM 1429 CG ASP A 87 -7.262 -10.492 -11.553 1.00 0.00 C ATOM 1430 OD1 ASP A 87 -8.473 -10.171 -11.555 1.00 0.00 O ATOM 1431 OD2 ASP A 87 -6.858 -11.610 -11.156 1.00 0.00 O ATOM 0 H ASP A 87 -3.913 -7.712 -11.302 1.00 0.00 H new ATOM 0 HA ASP A 87 -6.733 -7.891 -10.684 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.648 -8.947 -12.936 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.343 -9.996 -12.417 1.00 0.00 H new ATOM 1436 N SER A 88 -4.291 -9.987 -9.871 1.00 0.00 N ATOM 1437 CA SER A 88 -3.660 -10.657 -8.730 1.00 0.00 C ATOM 1438 C SER A 88 -3.275 -9.734 -7.588 1.00 0.00 C ATOM 1439 O SER A 88 -2.673 -8.674 -7.762 1.00 0.00 O ATOM 1440 CB SER A 88 -2.382 -11.386 -9.084 1.00 0.00 C ATOM 1441 OG SER A 88 -2.101 -12.344 -8.097 1.00 0.00 O ATOM 0 H SER A 88 -3.847 -10.188 -10.767 1.00 0.00 H new ATOM 0 HA SER A 88 -4.448 -11.345 -8.423 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.483 -11.869 -10.056 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.557 -10.678 -9.164 1.00 0.00 H new ATOM 0 HG SER A 88 -1.342 -12.894 -8.382 1.00 0.00 H new ATOM 1447 N SER A 89 -3.536 -10.238 -6.395 1.00 0.00 N ATOM 1448 CA SER A 89 -3.370 -9.551 -5.127 1.00 0.00 C ATOM 1449 C SER A 89 -1.987 -9.738 -4.498 1.00 0.00 C ATOM 1450 O SER A 89 -1.730 -9.170 -3.443 1.00 0.00 O ATOM 1451 CB SER A 89 -4.495 -10.086 -4.264 1.00 0.00 C ATOM 1452 OG SER A 89 -4.702 -9.331 -3.082 1.00 0.00 O ATOM 0 H SER A 89 -3.888 -11.188 -6.279 1.00 0.00 H new ATOM 0 HA SER A 89 -3.423 -8.469 -5.249 1.00 0.00 H new ATOM 0 HB2 SER A 89 -5.417 -10.097 -4.846 1.00 0.00 H new ATOM 0 HB3 SER A 89 -4.277 -11.119 -3.994 1.00 0.00 H new ATOM 0 HG SER A 89 -3.843 -8.985 -2.760 1.00 0.00 H new ATOM 1458 N ARG A 90 -1.078 -10.500 -5.133 1.00 0.00 N ATOM 1459 CA ARG A 90 0.328 -10.667 -4.696 1.00 0.00 C ATOM 1460 C ARG A 90 1.067 -9.316 -4.590 1.00 0.00 C ATOM 1461 O ARG A 90 1.977 -9.162 -3.770 1.00 0.00 O ATOM 1462 CB ARG A 90 1.025 -11.628 -5.683 1.00 0.00 C ATOM 1463 CG ARG A 90 2.409 -12.112 -5.210 1.00 0.00 C ATOM 1464 CD ARG A 90 3.143 -12.993 -6.237 1.00 0.00 C ATOM 1465 NE ARG A 90 2.449 -14.268 -6.525 1.00 0.00 N ATOM 1466 CZ ARG A 90 1.635 -14.518 -7.540 1.00 0.00 C ATOM 1467 NH1 ARG A 90 1.062 -15.677 -7.685 1.00 0.00 N ATOM 1468 NH2 ARG A 90 1.362 -13.628 -8.437 1.00 0.00 N ATOM 0 H ARG A 90 -1.299 -11.027 -5.978 1.00 0.00 H new ATOM 0 HA ARG A 90 0.350 -11.091 -3.692 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.384 -12.494 -5.845 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.135 -11.128 -6.645 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.028 -11.245 -4.981 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.290 -12.673 -4.283 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.259 -12.434 -7.166 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.145 -13.210 -5.867 1.00 0.00 H new ATOM 0 HE ARG A 90 2.615 -15.035 -5.873 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.235 -16.420 -7.008 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.440 -15.843 -8.476 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.778 -12.699 -8.376 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.731 -13.855 -9.205 1.00 0.00 H new ATOM 1482 N TYR A 91 0.635 -8.339 -5.393 1.00 0.00 N ATOM 1483 CA TYR A 91 1.132 -6.963 -5.440 1.00 0.00 C ATOM 1484 C TYR A 91 0.002 -5.927 -5.335 1.00 0.00 C ATOM 1485 O TYR A 91 -1.171 -6.230 -5.561 1.00 0.00 O ATOM 1486 CB TYR A 91 1.895 -6.742 -6.755 1.00 0.00 C ATOM 1487 CG TYR A 91 2.907 -7.810 -7.096 1.00 0.00 C ATOM 1488 CD1 TYR A 91 2.551 -8.829 -7.997 1.00 0.00 C ATOM 1489 CD2 TYR A 91 4.186 -7.792 -6.510 1.00 0.00 C ATOM 1490 CE1 TYR A 91 3.466 -9.847 -8.303 1.00 0.00 C ATOM 1491 CE2 TYR A 91 5.098 -8.828 -6.793 1.00 0.00 C ATOM 1492 CZ TYR A 91 4.736 -9.865 -7.680 1.00 0.00 C ATOM 1493 OH TYR A 91 5.611 -10.875 -7.935 1.00 0.00 O ATOM 0 H TYR A 91 -0.115 -8.498 -6.066 1.00 0.00 H new ATOM 0 HA TYR A 91 1.789 -6.824 -4.581 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.173 -6.674 -7.569 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.407 -5.781 -6.703 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.572 -8.828 -8.454 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.467 -6.988 -5.846 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.201 -10.616 -9.013 1.00 0.00 H new ATOM 0 HE2 TYR A 91 6.074 -8.829 -6.331 1.00 0.00 H new ATOM 0 HH TYR A 91 5.337 -11.347 -8.749 1.00 0.00 H new ATOM 1503 N PHE A 92 0.385 -4.681 -5.055 1.00 0.00 N ATOM 1504 CA PHE A 92 -0.475 -3.491 -5.035 1.00 0.00 C ATOM 1505 C PHE A 92 0.276 -2.273 -5.586 1.00 0.00 C ATOM 1506 O PHE A 92 1.489 -2.320 -5.789 1.00 0.00 O ATOM 1507 CB PHE A 92 -0.943 -3.214 -3.597 1.00 0.00 C ATOM 1508 CG PHE A 92 -1.877 -4.270 -3.055 1.00 0.00 C ATOM 1509 CD1 PHE A 92 -3.251 -4.209 -3.353 1.00 0.00 C ATOM 1510 CD2 PHE A 92 -1.378 -5.308 -2.248 1.00 0.00 C ATOM 1511 CE1 PHE A 92 -4.125 -5.187 -2.856 1.00 0.00 C ATOM 1512 CE2 PHE A 92 -2.257 -6.285 -1.750 1.00 0.00 C ATOM 1513 CZ PHE A 92 -3.625 -6.240 -2.072 1.00 0.00 C ATOM 0 H PHE A 92 1.354 -4.460 -4.824 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.343 -3.676 -5.668 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.071 -3.143 -2.947 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.444 -2.246 -3.566 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.634 -3.407 -3.966 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.325 -5.354 -2.012 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.181 -5.131 -3.076 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.880 -7.074 -1.117 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.290 -7.013 -1.717 1.00 0.00 H new ATOM 1523 N VAL A 93 -0.435 -1.165 -5.776 1.00 0.00 N ATOM 1524 CA VAL A 93 0.131 0.183 -5.913 1.00 0.00 C ATOM 1525 C VAL A 93 -0.582 1.116 -4.942 1.00 0.00 C ATOM 1526 O VAL A 93 -1.802 1.030 -4.812 1.00 0.00 O ATOM 1527 CB VAL A 93 0.018 0.708 -7.356 1.00 0.00 C ATOM 1528 CG1 VAL A 93 0.539 2.145 -7.484 1.00 0.00 C ATOM 1529 CG2 VAL A 93 0.821 -0.178 -8.313 1.00 0.00 C ATOM 0 H VAL A 93 -1.453 -1.176 -5.842 1.00 0.00 H new ATOM 0 HA VAL A 93 1.194 0.143 -5.676 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.041 0.688 -7.615 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.441 2.477 -8.518 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.041 2.802 -6.836 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.588 2.179 -7.190 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.730 0.207 -9.328 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.870 -0.176 -8.017 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.435 -1.197 -8.276 1.00 0.00 H new ATOM 1539 N ILE A 94 0.147 2.018 -4.280 1.00 0.00 N ATOM 1540 CA ILE A 94 -0.432 3.085 -3.453 1.00 0.00 C ATOM 1541 C ILE A 94 0.134 4.462 -3.826 1.00 0.00 C ATOM 1542 O ILE A 94 1.282 4.573 -4.264 1.00 0.00 O ATOM 1543 CB ILE A 94 -0.312 2.785 -1.934 1.00 0.00 C ATOM 1544 CG1 ILE A 94 1.153 2.788 -1.457 1.00 0.00 C ATOM 1545 CG2 ILE A 94 -0.965 1.436 -1.580 1.00 0.00 C ATOM 1546 CD1 ILE A 94 1.286 2.710 0.067 1.00 0.00 C ATOM 0 H ILE A 94 1.167 2.030 -4.302 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.499 3.113 -3.672 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.841 3.586 -1.418 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.677 1.944 -1.906 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.644 3.694 -1.813 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.865 1.253 -0.510 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -2.022 1.462 -1.847 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.471 0.637 -2.132 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.341 2.716 0.341 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.789 3.568 0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.823 1.791 0.426 1.00 0.00 H new ATOM 1558 N ARG A 95 -0.659 5.521 -3.620 1.00 0.00 N ATOM 1559 CA ARG A 95 -0.222 6.924 -3.734 1.00 0.00 C ATOM 1560 C ARG A 95 0.157 7.439 -2.350 1.00 0.00 C ATOM 1561 O ARG A 95 -0.720 7.689 -1.527 1.00 0.00 O ATOM 1562 CB ARG A 95 -1.302 7.775 -4.430 1.00 0.00 C ATOM 1563 CG ARG A 95 -0.912 9.250 -4.657 1.00 0.00 C ATOM 1564 CD ARG A 95 -1.279 10.123 -3.447 1.00 0.00 C ATOM 1565 NE ARG A 95 -1.005 11.556 -3.664 1.00 0.00 N ATOM 1566 CZ ARG A 95 -1.767 12.450 -4.267 1.00 0.00 C ATOM 1567 NH1 ARG A 95 -1.374 13.687 -4.311 1.00 0.00 N ATOM 1568 NH2 ARG A 95 -2.905 12.148 -4.826 1.00 0.00 N ATOM 0 H ARG A 95 -1.642 5.428 -3.364 1.00 0.00 H new ATOM 0 HA ARG A 95 0.664 6.997 -4.365 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -1.537 7.323 -5.394 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -2.213 7.742 -3.832 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.159 9.319 -4.845 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.417 9.628 -5.546 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -2.337 9.992 -3.219 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -0.720 9.780 -2.576 1.00 0.00 H new ATOM 0 HE ARG A 95 -0.115 11.900 -3.303 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -0.488 13.956 -3.883 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -1.951 14.389 -4.773 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -3.242 11.185 -4.809 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -3.459 12.874 -5.280 1.00 0.00 H new ATOM 1582 N ILE A 96 1.450 7.617 -2.108 1.00 0.00 N ATOM 1583 CA ILE A 96 2.012 8.155 -0.861 1.00 0.00 C ATOM 1584 C ILE A 96 2.271 9.662 -0.956 1.00 0.00 C ATOM 1585 O ILE A 96 2.472 10.203 -2.045 1.00 0.00 O ATOM 1586 CB ILE A 96 3.305 7.408 -0.460 1.00 0.00 C ATOM 1587 CG1 ILE A 96 4.349 7.411 -1.598 1.00 0.00 C ATOM 1588 CG2 ILE A 96 2.980 5.976 -0.008 1.00 0.00 C ATOM 1589 CD1 ILE A 96 5.749 7.033 -1.125 1.00 0.00 C ATOM 0 H ILE A 96 2.167 7.384 -2.795 1.00 0.00 H new ATOM 0 HA ILE A 96 1.267 7.994 -0.082 1.00 0.00 H new ATOM 0 HB ILE A 96 3.750 7.942 0.380 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.034 6.714 -2.374 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.380 8.401 -2.052 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.901 5.464 0.271 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.309 6.009 0.851 1.00 0.00 H new ATOM 0 HG23 ILE A 96 2.498 5.437 -0.824 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.437 7.053 -1.971 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.082 7.744 -0.369 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.730 6.031 -0.697 1.00 0.00 H new ATOM 1601 N GLN A 97 2.365 10.324 0.198 1.00 0.00 N ATOM 1602 CA GLN A 97 3.181 11.532 0.345 1.00 0.00 C ATOM 1603 C GLN A 97 4.645 11.078 0.515 1.00 0.00 C ATOM 1604 O GLN A 97 4.931 10.207 1.341 1.00 0.00 O ATOM 1605 CB GLN A 97 2.629 12.378 1.508 1.00 0.00 C ATOM 1606 CG GLN A 97 2.945 13.880 1.399 1.00 0.00 C ATOM 1607 CD GLN A 97 4.343 14.282 1.857 1.00 0.00 C ATOM 1608 OE1 GLN A 97 5.148 13.490 2.321 1.00 0.00 O ATOM 1609 NE2 GLN A 97 4.687 15.547 1.780 1.00 0.00 N ATOM 0 H GLN A 97 1.882 10.042 1.051 1.00 0.00 H new ATOM 0 HA GLN A 97 3.142 12.183 -0.529 1.00 0.00 H new ATOM 0 HB2 GLN A 97 1.548 12.248 1.556 1.00 0.00 H new ATOM 0 HB3 GLN A 97 3.038 11.999 2.445 1.00 0.00 H new ATOM 0 HG2 GLN A 97 2.817 14.188 0.361 1.00 0.00 H new ATOM 0 HG3 GLN A 97 2.213 14.433 1.988 1.00 0.00 H new ATOM 0 HE21 GLN A 97 4.034 16.231 1.397 1.00 0.00 H new ATOM 0 HE22 GLN A 97 5.607 15.846 2.104 1.00 0.00 H new ATOM 1618 N ASP A 98 5.568 11.591 -0.304 1.00 0.00 N ATOM 1619 CA ASP A 98 6.897 10.986 -0.505 1.00 0.00 C ATOM 1620 C ASP A 98 7.976 11.474 0.484 1.00 0.00 C ATOM 1621 O ASP A 98 9.167 11.206 0.319 1.00 0.00 O ATOM 1622 CB ASP A 98 7.305 11.175 -1.970 1.00 0.00 C ATOM 1623 CG ASP A 98 8.399 10.213 -2.446 1.00 0.00 C ATOM 1624 OD1 ASP A 98 9.210 10.611 -3.312 1.00 0.00 O ATOM 1625 OD2 ASP A 98 8.414 9.027 -2.052 1.00 0.00 O ATOM 0 H ASP A 98 5.418 12.440 -0.850 1.00 0.00 H new ATOM 0 HA ASP A 98 6.817 9.922 -0.281 1.00 0.00 H new ATOM 0 HB2 ASP A 98 6.425 11.047 -2.600 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.651 12.199 -2.110 1.00 0.00 H new ATOM 1630 N GLY A 99 7.566 12.222 1.509 1.00 0.00 N ATOM 1631 CA GLY A 99 8.411 12.666 2.627 1.00 0.00 C ATOM 1632 C GLY A 99 9.336 13.856 2.330 1.00 0.00 C ATOM 1633 O GLY A 99 10.129 14.238 3.192 1.00 0.00 O ATOM 0 H GLY A 99 6.603 12.549 1.590 1.00 0.00 H new ATOM 0 HA2 GLY A 99 7.765 12.931 3.464 1.00 0.00 H new ATOM 0 HA3 GLY A 99 9.024 11.825 2.952 1.00 0.00 H new ATOM 1637 N THR A 100 9.242 14.451 1.133 1.00 0.00 N ATOM 1638 CA THR A 100 10.080 15.583 0.678 1.00 0.00 C ATOM 1639 C THR A 100 9.266 16.759 0.103 1.00 0.00 C ATOM 1640 O THR A 100 9.740 17.526 -0.737 1.00 0.00 O ATOM 1641 CB THR A 100 11.243 15.079 -0.198 1.00 0.00 C ATOM 1642 OG1 THR A 100 12.209 16.085 -0.426 1.00 0.00 O ATOM 1643 CG2 THR A 100 10.784 14.527 -1.541 1.00 0.00 C ATOM 0 H THR A 100 8.564 14.154 0.431 1.00 0.00 H new ATOM 0 HA THR A 100 10.548 16.036 1.552 1.00 0.00 H new ATOM 0 HB THR A 100 11.691 14.266 0.373 1.00 0.00 H new ATOM 0 HG1 THR A 100 11.758 16.934 -0.615 1.00 0.00 H new ATOM 0 HG21 THR A 100 11.650 14.189 -2.110 1.00 0.00 H new ATOM 0 HG22 THR A 100 10.107 13.689 -1.378 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.266 15.308 -2.098 1.00 0.00 H new ATOM 1651 N GLY A 101 8.016 16.908 0.558 1.00 0.00 N ATOM 1652 CA GLY A 101 7.107 17.999 0.165 1.00 0.00 C ATOM 1653 C GLY A 101 6.313 17.710 -1.114 1.00 0.00 C ATOM 1654 O GLY A 101 5.847 18.638 -1.781 1.00 0.00 O ATOM 0 H GLY A 101 7.596 16.260 1.225 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.409 18.189 0.980 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.688 18.910 0.023 1.00 0.00 H new ATOM 1658 N ARG A 102 6.192 16.425 -1.473 1.00 0.00 N ATOM 1659 CA ARG A 102 5.581 15.923 -2.717 1.00 0.00 C ATOM 1660 C ARG A 102 4.784 14.637 -2.500 1.00 0.00 C ATOM 1661 O ARG A 102 4.841 14.051 -1.422 1.00 0.00 O ATOM 1662 CB ARG A 102 6.696 15.742 -3.764 1.00 0.00 C ATOM 1663 CG ARG A 102 7.570 14.493 -3.584 1.00 0.00 C ATOM 1664 CD ARG A 102 8.716 14.462 -4.601 1.00 0.00 C ATOM 1665 NE ARG A 102 9.523 13.236 -4.453 1.00 0.00 N ATOM 1666 CZ ARG A 102 10.761 13.029 -4.857 1.00 0.00 C ATOM 1667 NH1 ARG A 102 11.310 11.883 -4.594 1.00 0.00 N ATOM 1668 NH2 ARG A 102 11.457 13.920 -5.503 1.00 0.00 N ATOM 0 H ARG A 102 6.532 15.670 -0.878 1.00 0.00 H new ATOM 0 HA ARG A 102 4.854 16.651 -3.077 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.240 15.706 -4.753 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.339 16.622 -3.741 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.978 14.475 -2.573 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.957 13.599 -3.697 1.00 0.00 H new ATOM 0 HD2 ARG A 102 8.311 14.515 -5.612 1.00 0.00 H new ATOM 0 HD3 ARG A 102 9.351 15.338 -4.465 1.00 0.00 H new ATOM 0 HE ARG A 102 9.069 12.454 -3.981 1.00 0.00 H new ATOM 0 HH11 ARG A 102 10.785 11.170 -4.087 1.00 0.00 H new ATOM 0 HH12 ARG A 102 12.266 11.695 -4.894 1.00 0.00 H new ATOM 0 HH21 ARG A 102 11.047 14.829 -5.719 1.00 0.00 H new ATOM 0 HH22 ARG A 102 12.412 13.709 -5.793 1.00 0.00 H new ATOM 1682 N SER A 103 4.110 14.157 -3.543 1.00 0.00 N ATOM 1683 CA SER A 103 3.539 12.802 -3.610 1.00 0.00 C ATOM 1684 C SER A 103 4.300 11.896 -4.587 1.00 0.00 C ATOM 1685 O SER A 103 4.989 12.378 -5.489 1.00 0.00 O ATOM 1686 CB SER A 103 2.070 12.864 -4.039 1.00 0.00 C ATOM 1687 OG SER A 103 1.265 13.495 -3.056 1.00 0.00 O ATOM 0 H SER A 103 3.939 14.706 -4.386 1.00 0.00 H new ATOM 0 HA SER A 103 3.625 12.377 -2.610 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.988 13.407 -4.981 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.700 11.855 -4.220 1.00 0.00 H new ATOM 0 HG SER A 103 1.359 14.468 -3.131 1.00 0.00 H new ATOM 1693 N ALA A 104 4.140 10.579 -4.432 1.00 0.00 N ATOM 1694 CA ALA A 104 4.637 9.559 -5.359 1.00 0.00 C ATOM 1695 C ALA A 104 3.711 8.335 -5.408 1.00 0.00 C ATOM 1696 O ALA A 104 3.043 8.007 -4.426 1.00 0.00 O ATOM 1697 CB ALA A 104 6.062 9.154 -4.953 1.00 0.00 C ATOM 0 H ALA A 104 3.646 10.181 -3.633 1.00 0.00 H new ATOM 0 HA ALA A 104 4.654 9.982 -6.363 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.435 8.395 -5.641 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.713 10.028 -4.989 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.051 8.752 -3.940 1.00 0.00 H new ATOM 1703 N PHE A 105 3.703 7.622 -6.534 1.00 0.00 N ATOM 1704 CA PHE A 105 3.147 6.270 -6.616 1.00 0.00 C ATOM 1705 C PHE A 105 4.239 5.235 -6.323 1.00 0.00 C ATOM 1706 O PHE A 105 5.339 5.313 -6.878 1.00 0.00 O ATOM 1707 CB PHE A 105 2.488 6.047 -7.984 1.00 0.00 C ATOM 1708 CG PHE A 105 1.495 7.131 -8.355 1.00 0.00 C ATOM 1709 CD1 PHE A 105 0.237 7.184 -7.726 1.00 0.00 C ATOM 1710 CD2 PHE A 105 1.854 8.129 -9.280 1.00 0.00 C ATOM 1711 CE1 PHE A 105 -0.665 8.214 -8.044 1.00 0.00 C ATOM 1712 CE2 PHE A 105 0.960 9.173 -9.578 1.00 0.00 C ATOM 1713 CZ PHE A 105 -0.306 9.211 -8.966 1.00 0.00 C ATOM 0 H PHE A 105 4.082 7.965 -7.417 1.00 0.00 H new ATOM 0 HA PHE A 105 2.370 6.149 -5.861 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.263 5.997 -8.749 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.979 5.083 -7.982 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -0.035 6.433 -6.999 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.819 8.093 -9.763 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.639 8.239 -7.577 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.245 9.945 -10.277 1.00 0.00 H new ATOM 0 HZ PHE A 105 -0.999 10.004 -9.204 1.00 0.00 H new ATOM 1723 N ILE A 106 3.937 4.251 -5.473 1.00 0.00 N ATOM 1724 CA ILE A 106 4.803 3.089 -5.218 1.00 0.00 C ATOM 1725 C ILE A 106 4.068 1.769 -5.430 1.00 0.00 C ATOM 1726 O ILE A 106 2.948 1.579 -4.958 1.00 0.00 O ATOM 1727 CB ILE A 106 5.489 3.121 -3.833 1.00 0.00 C ATOM 1728 CG1 ILE A 106 4.504 3.228 -2.648 1.00 0.00 C ATOM 1729 CG2 ILE A 106 6.490 4.290 -3.796 1.00 0.00 C ATOM 1730 CD1 ILE A 106 5.148 2.970 -1.280 1.00 0.00 C ATOM 0 H ILE A 106 3.072 4.235 -4.933 1.00 0.00 H new ATOM 0 HA ILE A 106 5.599 3.159 -5.959 1.00 0.00 H new ATOM 0 HB ILE A 106 5.999 2.166 -3.709 1.00 0.00 H new ATOM 0 HG12 ILE A 106 4.058 4.223 -2.647 1.00 0.00 H new ATOM 0 HG13 ILE A 106 3.693 2.515 -2.797 1.00 0.00 H new ATOM 0 HG21 ILE A 106 6.979 4.320 -2.822 1.00 0.00 H new ATOM 0 HG22 ILE A 106 7.240 4.151 -4.574 1.00 0.00 H new ATOM 0 HG23 ILE A 106 5.961 5.228 -3.965 1.00 0.00 H new ATOM 0 HD11 ILE A 106 4.393 3.063 -0.499 1.00 0.00 H new ATOM 0 HD12 ILE A 106 5.569 1.965 -1.260 1.00 0.00 H new ATOM 0 HD13 ILE A 106 5.940 3.699 -1.108 1.00 0.00 H new ATOM 1742 N GLY A 107 4.735 0.840 -6.111 1.00 0.00 N ATOM 1743 CA GLY A 107 4.341 -0.563 -6.174 1.00 0.00 C ATOM 1744 C GLY A 107 4.772 -1.295 -4.907 1.00 0.00 C ATOM 1745 O GLY A 107 5.849 -1.028 -4.371 1.00 0.00 O ATOM 0 H GLY A 107 5.580 1.046 -6.644 1.00 0.00 H new ATOM 0 HA2 GLY A 107 3.260 -0.639 -6.295 1.00 0.00 H new ATOM 0 HA3 GLY A 107 4.793 -1.035 -7.046 1.00 0.00 H new ATOM 1749 N ILE A 108 3.945 -2.218 -4.428 1.00 0.00 N ATOM 1750 CA ILE A 108 4.208 -3.048 -3.248 1.00 0.00 C ATOM 1751 C ILE A 108 4.165 -4.525 -3.654 1.00 0.00 C ATOM 1752 O ILE A 108 3.301 -4.912 -4.440 1.00 0.00 O ATOM 1753 CB ILE A 108 3.200 -2.784 -2.106 1.00 0.00 C ATOM 1754 CG1 ILE A 108 2.993 -1.268 -1.878 1.00 0.00 C ATOM 1755 CG2 ILE A 108 3.695 -3.480 -0.827 1.00 0.00 C ATOM 1756 CD1 ILE A 108 2.236 -0.932 -0.593 1.00 0.00 C ATOM 0 H ILE A 108 3.043 -2.419 -4.861 1.00 0.00 H new ATOM 0 HA ILE A 108 5.196 -2.787 -2.868 1.00 0.00 H new ATOM 0 HB ILE A 108 2.230 -3.196 -2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 108 3.966 -0.778 -1.853 1.00 0.00 H new ATOM 0 HG13 ILE A 108 2.449 -0.854 -2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 108 2.989 -3.298 -0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.775 -4.552 -1.004 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.672 -3.083 -0.552 1.00 0.00 H new ATOM 0 HD11 ILE A 108 2.131 0.149 -0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.248 -1.391 -0.622 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.789 -1.314 0.265 1.00 0.00 H new ATOM 1768 N GLY A 109 5.037 -5.352 -3.082 1.00 0.00 N ATOM 1769 CA GLY A 109 4.969 -6.814 -3.138 1.00 0.00 C ATOM 1770 C GLY A 109 5.088 -7.442 -1.748 1.00 0.00 C ATOM 1771 O GLY A 109 5.893 -7.020 -0.915 1.00 0.00 O ATOM 0 H GLY A 109 5.838 -5.014 -2.549 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.026 -7.117 -3.594 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.768 -7.191 -3.777 1.00 0.00 H new ATOM 1775 N PHE A 110 4.262 -8.455 -1.498 1.00 0.00 N ATOM 1776 CA PHE A 110 4.178 -9.166 -0.220 1.00 0.00 C ATOM 1777 C PHE A 110 4.919 -10.509 -0.214 1.00 0.00 C ATOM 1778 O PHE A 110 5.154 -11.130 -1.253 1.00 0.00 O ATOM 1779 CB PHE A 110 2.703 -9.331 0.150 1.00 0.00 C ATOM 1780 CG PHE A 110 2.127 -8.102 0.819 1.00 0.00 C ATOM 1781 CD1 PHE A 110 1.636 -7.028 0.052 1.00 0.00 C ATOM 1782 CD2 PHE A 110 2.134 -8.016 2.223 1.00 0.00 C ATOM 1783 CE1 PHE A 110 1.170 -5.864 0.691 1.00 0.00 C ATOM 1784 CE2 PHE A 110 1.655 -6.861 2.862 1.00 0.00 C ATOM 1785 CZ PHE A 110 1.190 -5.780 2.094 1.00 0.00 C ATOM 0 H PHE A 110 3.613 -8.816 -2.197 1.00 0.00 H new ATOM 0 HA PHE A 110 4.688 -8.567 0.534 1.00 0.00 H new ATOM 0 HB2 PHE A 110 2.129 -9.552 -0.750 1.00 0.00 H new ATOM 0 HB3 PHE A 110 2.593 -10.187 0.816 1.00 0.00 H new ATOM 0 HD1 PHE A 110 1.617 -7.098 -1.026 1.00 0.00 H new ATOM 0 HD2 PHE A 110 2.509 -8.841 2.811 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.798 -5.037 0.105 1.00 0.00 H new ATOM 0 HE2 PHE A 110 1.644 -6.804 3.940 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.847 -4.881 2.584 1.00 0.00 H new ATOM 1795 N THR A 111 5.266 -10.966 0.993 1.00 0.00 N ATOM 1796 CA THR A 111 5.992 -12.227 1.233 1.00 0.00 C ATOM 1797 C THR A 111 5.094 -13.468 1.125 1.00 0.00 C ATOM 1798 O THR A 111 5.565 -14.562 0.807 1.00 0.00 O ATOM 1799 CB THR A 111 6.703 -12.141 2.591 1.00 0.00 C ATOM 1800 OG1 THR A 111 7.736 -13.100 2.693 1.00 0.00 O ATOM 1801 CG2 THR A 111 5.779 -12.323 3.795 1.00 0.00 C ATOM 0 H THR A 111 5.047 -10.462 1.852 1.00 0.00 H new ATOM 0 HA THR A 111 6.735 -12.352 0.445 1.00 0.00 H new ATOM 0 HB THR A 111 7.103 -11.127 2.620 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.171 -13.020 3.567 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.360 -12.248 4.714 1.00 0.00 H new ATOM 0 HG22 THR A 111 5.013 -11.548 3.786 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.304 -13.303 3.745 1.00 0.00 H new ATOM 1809 N ASP A 112 3.787 -13.291 1.344 1.00 0.00 N ATOM 1810 CA ASP A 112 2.761 -14.337 1.263 1.00 0.00 C ATOM 1811 C ASP A 112 1.466 -13.828 0.605 1.00 0.00 C ATOM 1812 O ASP A 112 1.080 -12.669 0.796 1.00 0.00 O ATOM 1813 CB ASP A 112 2.463 -14.876 2.673 1.00 0.00 C ATOM 1814 CG ASP A 112 1.762 -16.241 2.617 1.00 0.00 C ATOM 1815 OD1 ASP A 112 2.458 -17.284 2.603 1.00 0.00 O ATOM 1816 OD2 ASP A 112 0.511 -16.267 2.554 1.00 0.00 O ATOM 0 H ASP A 112 3.399 -12.381 1.592 1.00 0.00 H new ATOM 0 HA ASP A 112 3.149 -15.138 0.634 1.00 0.00 H new ATOM 0 HB2 ASP A 112 3.394 -14.966 3.233 1.00 0.00 H new ATOM 0 HB3 ASP A 112 1.835 -14.165 3.210 1.00 0.00 H new ATOM 1821 N ARG A 113 0.752 -14.708 -0.113 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.583 -14.427 -0.674 1.00 0.00 C ATOM 1823 C ARG A 113 -1.564 -13.965 0.408 1.00 0.00 C ATOM 1824 O ARG A 113 -2.277 -12.987 0.200 1.00 0.00 O ATOM 1825 CB ARG A 113 -1.111 -15.697 -1.375 1.00 0.00 C ATOM 1826 CG ARG A 113 -2.478 -15.511 -2.064 1.00 0.00 C ATOM 1827 CD ARG A 113 -2.395 -14.788 -3.412 1.00 0.00 C ATOM 1828 NE ARG A 113 -1.921 -15.703 -4.471 1.00 0.00 N ATOM 1829 CZ ARG A 113 -2.197 -15.627 -5.760 1.00 0.00 C ATOM 1830 NH1 ARG A 113 -1.860 -16.566 -6.586 1.00 0.00 N ATOM 1831 NH2 ARG A 113 -2.820 -14.629 -6.298 1.00 0.00 N ATOM 0 H ARG A 113 1.088 -15.648 -0.324 1.00 0.00 H new ATOM 0 HA ARG A 113 -0.495 -13.615 -1.396 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -0.382 -16.019 -2.118 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -1.192 -16.498 -0.640 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.935 -16.489 -2.214 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.136 -14.950 -1.401 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -3.375 -14.393 -3.679 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -1.719 -13.936 -3.332 1.00 0.00 H new ATOM 0 HE ARG A 113 -1.319 -16.472 -4.176 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -1.368 -17.392 -6.246 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -2.087 -16.479 -7.577 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.125 -13.846 -5.719 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.006 -14.625 -7.301 1.00 0.00 H new ATOM 1845 N GLY A 114 -1.582 -14.632 1.563 1.00 0.00 N ATOM 1846 CA GLY A 114 -2.456 -14.302 2.691 1.00 0.00 C ATOM 1847 C GLY A 114 -2.102 -12.967 3.349 1.00 0.00 C ATOM 1848 O GLY A 114 -2.999 -12.209 3.716 1.00 0.00 O ATOM 0 H GLY A 114 -0.977 -15.433 1.745 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -3.489 -14.268 2.345 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.395 -15.096 3.436 1.00 0.00 H new ATOM 1852 N ASP A 115 -0.813 -12.619 3.418 1.00 0.00 N ATOM 1853 CA ASP A 115 -0.369 -11.316 3.932 1.00 0.00 C ATOM 1854 C ASP A 115 -0.792 -10.155 3.012 1.00 0.00 C ATOM 1855 O ASP A 115 -1.138 -9.075 3.494 1.00 0.00 O ATOM 1856 CB ASP A 115 1.145 -11.330 4.205 1.00 0.00 C ATOM 1857 CG ASP A 115 1.527 -12.168 5.445 1.00 0.00 C ATOM 1858 OD1 ASP A 115 0.771 -12.169 6.447 1.00 0.00 O ATOM 1859 OD2 ASP A 115 2.613 -12.792 5.437 1.00 0.00 O ATOM 0 H ASP A 115 -0.050 -13.228 3.121 1.00 0.00 H new ATOM 0 HA ASP A 115 -0.872 -11.140 4.883 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.662 -11.727 3.332 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.493 -10.306 4.344 1.00 0.00 H new ATOM 1864 N ALA A 116 -0.868 -10.387 1.698 1.00 0.00 N ATOM 1865 CA ALA A 116 -1.398 -9.416 0.742 1.00 0.00 C ATOM 1866 C ALA A 116 -2.939 -9.384 0.700 1.00 0.00 C ATOM 1867 O ALA A 116 -3.551 -8.320 0.595 1.00 0.00 O ATOM 1868 CB ALA A 116 -0.823 -9.743 -0.631 1.00 0.00 C ATOM 0 H ALA A 116 -0.561 -11.259 1.267 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.096 -8.418 1.061 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.204 -9.032 -1.364 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.265 -9.679 -0.595 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.118 -10.752 -0.918 1.00 0.00 H new ATOM 1874 N PHE A 117 -3.599 -10.536 0.834 1.00 0.00 N ATOM 1875 CA PHE A 117 -5.057 -10.605 0.955 1.00 0.00 C ATOM 1876 C PHE A 117 -5.549 -9.921 2.249 1.00 0.00 C ATOM 1877 O PHE A 117 -6.616 -9.312 2.251 1.00 0.00 O ATOM 1878 CB PHE A 117 -5.501 -12.071 0.840 1.00 0.00 C ATOM 1879 CG PHE A 117 -6.950 -12.257 0.430 1.00 0.00 C ATOM 1880 CD1 PHE A 117 -7.286 -12.465 -0.925 1.00 0.00 C ATOM 1881 CD2 PHE A 117 -7.968 -12.244 1.404 1.00 0.00 C ATOM 1882 CE1 PHE A 117 -8.626 -12.660 -1.298 1.00 0.00 C ATOM 1883 CE2 PHE A 117 -9.311 -12.420 1.024 1.00 0.00 C ATOM 1884 CZ PHE A 117 -9.642 -12.614 -0.327 1.00 0.00 C ATOM 0 H PHE A 117 -3.139 -11.446 0.862 1.00 0.00 H new ATOM 0 HA PHE A 117 -5.521 -10.049 0.140 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.863 -12.575 0.114 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.342 -12.562 1.800 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -6.511 -12.474 -1.677 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.717 -12.099 2.444 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -8.876 -12.846 -2.332 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -10.089 -12.406 1.773 1.00 0.00 H new ATOM 0 HZ PHE A 117 -10.675 -12.728 -0.620 1.00 0.00 H new ATOM 1894 N ASP A 118 -4.740 -9.906 3.314 1.00 0.00 N ATOM 1895 CA ASP A 118 -4.993 -9.136 4.536 1.00 0.00 C ATOM 1896 C ASP A 118 -4.837 -7.627 4.296 1.00 0.00 C ATOM 1897 O ASP A 118 -5.635 -6.849 4.824 1.00 0.00 O ATOM 1898 CB ASP A 118 -4.045 -9.586 5.657 1.00 0.00 C ATOM 1899 CG ASP A 118 -4.426 -10.906 6.351 1.00 0.00 C ATOM 1900 OD1 ASP A 118 -3.527 -11.490 7.001 1.00 0.00 O ATOM 1901 OD2 ASP A 118 -5.611 -11.317 6.332 1.00 0.00 O ATOM 0 H ASP A 118 -3.872 -10.441 3.351 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.024 -9.326 4.836 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.042 -9.689 5.243 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.000 -8.799 6.410 1.00 0.00 H new ATOM 1906 N PHE A 119 -3.878 -7.202 3.459 1.00 0.00 N ATOM 1907 CA PHE A 119 -3.736 -5.804 3.057 1.00 0.00 C ATOM 1908 C PHE A 119 -5.014 -5.296 2.360 1.00 0.00 C ATOM 1909 O PHE A 119 -5.539 -4.240 2.717 1.00 0.00 O ATOM 1910 CB PHE A 119 -2.460 -5.626 2.208 1.00 0.00 C ATOM 1911 CG PHE A 119 -2.286 -4.249 1.596 1.00 0.00 C ATOM 1912 CD1 PHE A 119 -2.943 -3.922 0.400 1.00 0.00 C ATOM 1913 CD2 PHE A 119 -1.475 -3.288 2.216 1.00 0.00 C ATOM 1914 CE1 PHE A 119 -2.828 -2.632 -0.152 1.00 0.00 C ATOM 1915 CE2 PHE A 119 -1.392 -1.987 1.697 1.00 0.00 C ATOM 1916 CZ PHE A 119 -2.069 -1.657 0.512 1.00 0.00 C ATOM 0 H PHE A 119 -3.182 -7.822 3.045 1.00 0.00 H new ATOM 0 HA PHE A 119 -3.615 -5.181 3.943 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -1.593 -5.842 2.832 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -2.468 -6.365 1.407 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.543 -4.667 -0.102 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -0.911 -3.551 3.099 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.322 -2.394 -1.083 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.806 -1.238 2.210 1.00 0.00 H new ATOM 0 HZ PHE A 119 -2.006 -0.655 0.113 1.00 0.00 H new ATOM 1926 N ASN A 120 -5.578 -6.092 1.444 1.00 0.00 N ATOM 1927 CA ASN A 120 -6.874 -5.828 0.807 1.00 0.00 C ATOM 1928 C ASN A 120 -8.047 -5.860 1.804 1.00 0.00 C ATOM 1929 O ASN A 120 -8.815 -4.902 1.878 1.00 0.00 O ATOM 1930 CB ASN A 120 -7.043 -6.813 -0.366 1.00 0.00 C ATOM 1931 CG ASN A 120 -8.476 -7.189 -0.695 1.00 0.00 C ATOM 1932 OD1 ASN A 120 -8.968 -8.254 -0.367 1.00 0.00 O ATOM 1933 ND2 ASN A 120 -9.192 -6.329 -1.364 1.00 0.00 N ATOM 0 H ASN A 120 -5.139 -6.953 1.119 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.888 -4.810 0.419 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.586 -6.377 -1.254 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -6.489 -7.723 -0.137 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -10.157 -6.550 -1.609 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -8.787 -5.435 -1.642 1.00 0.00 H new ATOM 1940 N VAL A 121 -8.198 -6.927 2.592 1.00 0.00 N ATOM 1941 CA VAL A 121 -9.371 -7.113 3.464 1.00 0.00 C ATOM 1942 C VAL A 121 -9.425 -6.102 4.615 1.00 0.00 C ATOM 1943 O VAL A 121 -10.520 -5.681 4.993 1.00 0.00 O ATOM 1944 CB VAL A 121 -9.446 -8.570 3.956 1.00 0.00 C ATOM 1945 CG1 VAL A 121 -10.371 -8.797 5.160 1.00 0.00 C ATOM 1946 CG2 VAL A 121 -9.945 -9.483 2.832 1.00 0.00 C ATOM 0 H VAL A 121 -7.518 -7.685 2.647 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.260 -6.913 2.866 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.428 -8.804 4.267 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.359 -9.852 5.434 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.025 -8.199 6.003 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -11.387 -8.502 4.899 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.994 -10.511 3.192 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.938 -9.162 2.516 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.259 -9.427 1.986 1.00 0.00 H new ATOM 1956 N SER A 122 -8.277 -5.625 5.107 1.00 0.00 N ATOM 1957 CA SER A 122 -8.214 -4.512 6.069 1.00 0.00 C ATOM 1958 C SER A 122 -8.885 -3.238 5.536 1.00 0.00 C ATOM 1959 O SER A 122 -9.423 -2.453 6.316 1.00 0.00 O ATOM 1960 CB SER A 122 -6.752 -4.199 6.399 1.00 0.00 C ATOM 1961 OG SER A 122 -6.668 -3.264 7.461 1.00 0.00 O ATOM 0 H SER A 122 -7.363 -5.998 4.851 1.00 0.00 H new ATOM 0 HA SER A 122 -8.754 -4.828 6.961 1.00 0.00 H new ATOM 0 HB2 SER A 122 -6.231 -5.116 6.673 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.252 -3.800 5.516 1.00 0.00 H new ATOM 0 HG SER A 122 -5.742 -2.956 7.554 1.00 0.00 H new ATOM 1967 N LEU A 123 -8.877 -3.035 4.213 1.00 0.00 N ATOM 1968 CA LEU A 123 -9.509 -1.898 3.544 1.00 0.00 C ATOM 1969 C LEU A 123 -10.956 -2.215 3.132 1.00 0.00 C ATOM 1970 O LEU A 123 -11.829 -1.367 3.306 1.00 0.00 O ATOM 1971 CB LEU A 123 -8.632 -1.481 2.354 1.00 0.00 C ATOM 1972 CG LEU A 123 -7.220 -1.025 2.773 1.00 0.00 C ATOM 1973 CD1 LEU A 123 -6.273 -1.120 1.584 1.00 0.00 C ATOM 1974 CD2 LEU A 123 -7.229 0.412 3.300 1.00 0.00 C ATOM 0 H LEU A 123 -8.418 -3.675 3.564 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.582 -1.058 4.235 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.546 -2.319 1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.123 -0.671 1.814 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.881 -1.682 3.574 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.277 -0.797 1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.229 -2.152 1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.634 -0.480 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.218 0.701 3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.591 1.083 2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.884 0.477 4.169 1.00 0.00 H new ATOM 1986 N GLN A 124 -11.246 -3.448 2.694 1.00 0.00 N ATOM 1987 CA GLN A 124 -12.621 -3.912 2.445 1.00 0.00 C ATOM 1988 C GLN A 124 -13.503 -3.712 3.687 1.00 0.00 C ATOM 1989 O GLN A 124 -14.528 -3.042 3.615 1.00 0.00 O ATOM 1990 CB GLN A 124 -12.652 -5.403 2.055 1.00 0.00 C ATOM 1991 CG GLN A 124 -11.959 -5.767 0.735 1.00 0.00 C ATOM 1992 CD GLN A 124 -12.808 -5.483 -0.505 1.00 0.00 C ATOM 1993 OE1 GLN A 124 -13.397 -4.425 -0.675 1.00 0.00 O ATOM 1994 NE2 GLN A 124 -12.897 -6.415 -1.431 1.00 0.00 N ATOM 0 H GLN A 124 -10.535 -4.153 2.502 1.00 0.00 H new ATOM 0 HA GLN A 124 -13.009 -3.316 1.618 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -12.188 -5.978 2.857 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -13.693 -5.721 1.996 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.025 -5.210 0.660 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -11.699 -6.825 0.751 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -12.413 -7.304 -1.308 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -13.450 -6.248 -2.272 1.00 0.00 H new ATOM 2003 N ASP A 125 -13.082 -4.223 4.848 1.00 0.00 N ATOM 2004 CA ASP A 125 -13.837 -4.123 6.107 1.00 0.00 C ATOM 2005 C ASP A 125 -13.760 -2.731 6.759 1.00 0.00 C ATOM 2006 O ASP A 125 -14.510 -2.449 7.693 1.00 0.00 O ATOM 2007 CB ASP A 125 -13.318 -5.198 7.070 1.00 0.00 C ATOM 2008 CG ASP A 125 -14.230 -5.411 8.287 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -15.410 -5.780 8.086 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -13.763 -5.261 9.441 1.00 0.00 O ATOM 0 H ASP A 125 -12.198 -4.724 4.944 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.891 -4.281 5.878 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -13.216 -6.140 6.532 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.323 -4.918 7.415 1.00 0.00 H new ATOM 2015 N HIS A 126 -12.896 -1.839 6.259 1.00 0.00 N ATOM 2016 CA HIS A 126 -12.904 -0.424 6.646 1.00 0.00 C ATOM 2017 C HIS A 126 -13.957 0.363 5.861 1.00 0.00 C ATOM 2018 O HIS A 126 -14.669 1.173 6.448 1.00 0.00 O ATOM 2019 CB HIS A 126 -11.514 0.201 6.501 1.00 0.00 C ATOM 2020 CG HIS A 126 -11.506 1.653 6.912 1.00 0.00 C ATOM 2021 ND1 HIS A 126 -11.364 2.735 6.043 1.00 0.00 N ATOM 2022 CD2 HIS A 126 -11.725 2.127 8.174 1.00 0.00 C ATOM 2023 CE1 HIS A 126 -11.496 3.834 6.800 1.00 0.00 C ATOM 2024 NE2 HIS A 126 -11.727 3.501 8.078 1.00 0.00 N ATOM 0 H HIS A 126 -12.175 -2.077 5.578 1.00 0.00 H new ATOM 0 HA HIS A 126 -13.177 -0.373 7.700 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -10.801 -0.353 7.111 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -11.183 0.114 5.466 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -11.868 1.541 9.070 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -11.426 4.847 6.431 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -11.878 4.153 8.847 1.00 0.00 H new ATOM 2032 N PHE A 127 -14.121 0.089 4.562 1.00 0.00 N ATOM 2033 CA PHE A 127 -15.124 0.770 3.737 1.00 0.00 C ATOM 2034 C PHE A 127 -16.489 0.058 3.664 1.00 0.00 C ATOM 2035 O PHE A 127 -17.457 0.682 3.228 1.00 0.00 O ATOM 2036 CB PHE A 127 -14.537 1.151 2.369 1.00 0.00 C ATOM 2037 CG PHE A 127 -13.499 2.260 2.462 1.00 0.00 C ATOM 2038 CD1 PHE A 127 -12.129 1.943 2.473 1.00 0.00 C ATOM 2039 CD2 PHE A 127 -13.899 3.609 2.589 1.00 0.00 C ATOM 2040 CE1 PHE A 127 -11.161 2.952 2.612 1.00 0.00 C ATOM 2041 CE2 PHE A 127 -12.932 4.618 2.742 1.00 0.00 C ATOM 2042 CZ PHE A 127 -11.565 4.290 2.754 1.00 0.00 C ATOM 0 H PHE A 127 -13.568 -0.604 4.057 1.00 0.00 H new ATOM 0 HA PHE A 127 -15.371 1.699 4.251 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -14.082 0.270 1.916 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.344 1.469 1.708 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -11.818 0.914 2.374 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -14.948 3.865 2.569 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -10.111 2.700 2.610 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -13.240 5.647 2.851 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.825 5.067 2.872 1.00 0.00 H new ATOM 2052 N LYS A 128 -16.632 -1.184 4.158 1.00 0.00 N ATOM 2053 CA LYS A 128 -17.920 -1.919 4.156 1.00 0.00 C ATOM 2054 C LYS A 128 -19.034 -1.232 4.961 1.00 0.00 C ATOM 2055 O LYS A 128 -20.212 -1.422 4.659 1.00 0.00 O ATOM 2056 CB LYS A 128 -17.729 -3.405 4.532 1.00 0.00 C ATOM 2057 CG LYS A 128 -17.507 -3.722 6.022 1.00 0.00 C ATOM 2058 CD LYS A 128 -18.817 -4.018 6.759 1.00 0.00 C ATOM 2059 CE LYS A 128 -18.672 -4.126 8.281 1.00 0.00 C ATOM 2060 NZ LYS A 128 -18.052 -5.406 8.708 1.00 0.00 N ATOM 0 H LYS A 128 -15.862 -1.711 4.571 1.00 0.00 H new ATOM 0 HA LYS A 128 -18.278 -1.893 3.127 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -18.607 -3.956 4.195 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -16.877 -3.790 3.972 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -16.841 -4.580 6.113 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -17.008 -2.879 6.499 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -19.536 -3.232 6.529 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -19.232 -4.951 6.378 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.067 -3.295 8.644 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -19.655 -4.031 8.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -18.234 -5.559 9.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.461 -6.190 8.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.026 -5.367 8.543 1.00 0.00 H new ATOM 2074 N TRP A 129 -18.668 -0.428 5.964 1.00 0.00 N ATOM 2075 CA TRP A 129 -19.579 0.353 6.817 1.00 0.00 C ATOM 2076 C TRP A 129 -19.599 1.862 6.472 1.00 0.00 C ATOM 2077 O TRP A 129 -20.243 2.659 7.157 1.00 0.00 O ATOM 2078 CB TRP A 129 -19.241 0.044 8.283 1.00 0.00 C ATOM 2079 CG TRP A 129 -17.822 0.302 8.699 1.00 0.00 C ATOM 2080 CD1 TRP A 129 -16.805 -0.592 8.680 1.00 0.00 C ATOM 2081 CD2 TRP A 129 -17.236 1.547 9.189 1.00 0.00 C ATOM 2082 NE1 TRP A 129 -15.648 0.012 9.120 1.00 0.00 N ATOM 2083 CE2 TRP A 129 -15.851 1.333 9.454 1.00 0.00 C ATOM 2084 CE3 TRP A 129 -17.742 2.843 9.418 1.00 0.00 C ATOM 2085 CZ2 TRP A 129 -15.011 2.352 9.930 1.00 0.00 C ATOM 2086 CZ3 TRP A 129 -16.909 3.877 9.894 1.00 0.00 C ATOM 2087 CH2 TRP A 129 -15.546 3.633 10.150 1.00 0.00 C ATOM 0 H TRP A 129 -17.689 -0.296 6.217 1.00 0.00 H new ATOM 0 HA TRP A 129 -20.609 0.050 6.627 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -19.899 0.636 8.919 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.470 -1.004 8.475 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -16.888 -1.622 8.367 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -14.748 -0.462 9.190 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.785 3.047 9.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -13.967 2.154 10.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.319 4.862 10.063 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -14.913 4.428 10.515 1.00 0.00 H new ATOM 2098 N VAL A 130 -18.918 2.249 5.389 1.00 0.00 N ATOM 2099 CA VAL A 130 -18.733 3.621 4.871 1.00 0.00 C ATOM 2100 C VAL A 130 -19.424 3.744 3.494 1.00 0.00 C ATOM 2101 O VAL A 130 -19.932 2.765 2.945 1.00 0.00 O ATOM 2102 CB VAL A 130 -17.212 3.919 4.811 1.00 0.00 C ATOM 2103 CG1 VAL A 130 -16.818 5.296 4.266 1.00 0.00 C ATOM 2104 CG2 VAL A 130 -16.574 3.826 6.206 1.00 0.00 C ATOM 0 H VAL A 130 -18.443 1.564 4.802 1.00 0.00 H new ATOM 0 HA VAL A 130 -19.194 4.362 5.525 1.00 0.00 H new ATOM 0 HB VAL A 130 -16.850 3.160 4.117 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -15.732 5.392 4.271 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.187 5.403 3.246 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -17.254 6.074 4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.508 4.040 6.133 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.045 4.551 6.870 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -16.716 2.822 6.605 1.00 0.00 H new ATOM 2114 N LYS A 131 -19.442 4.952 2.910 1.00 0.00 N ATOM 2115 CA LYS A 131 -19.788 5.243 1.500 1.00 0.00 C ATOM 2116 C LYS A 131 -21.246 5.008 1.076 1.00 0.00 C ATOM 2117 O LYS A 131 -21.603 5.209 -0.083 1.00 0.00 O ATOM 2118 CB LYS A 131 -18.758 4.545 0.574 1.00 0.00 C ATOM 2119 CG LYS A 131 -18.148 5.471 -0.485 1.00 0.00 C ATOM 2120 CD LYS A 131 -17.104 6.422 0.119 1.00 0.00 C ATOM 2121 CE LYS A 131 -16.457 7.261 -0.992 1.00 0.00 C ATOM 2122 NZ LYS A 131 -15.429 8.196 -0.459 1.00 0.00 N ATOM 0 H LYS A 131 -19.205 5.797 3.429 1.00 0.00 H new ATOM 0 HA LYS A 131 -19.719 6.325 1.393 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -17.956 4.131 1.186 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -19.243 3.707 0.074 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -17.683 4.871 -1.267 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -18.939 6.053 -0.957 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -17.576 7.076 0.852 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -16.340 5.850 0.646 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -15.998 6.598 -1.726 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -17.228 7.829 -1.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -15.103 8.824 -1.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -15.842 8.766 0.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -14.623 7.652 -0.090 1.00 0.00 H new ATOM 2136 N GLN A 132 -22.080 4.641 2.044 1.00 0.00 N ATOM 2137 CA GLN A 132 -23.518 4.356 1.937 1.00 0.00 C ATOM 2138 C GLN A 132 -23.903 3.363 0.821 1.00 0.00 C ATOM 2139 O GLN A 132 -25.012 3.416 0.282 1.00 0.00 O ATOM 2140 CB GLN A 132 -24.340 5.665 1.941 1.00 0.00 C ATOM 2141 CG GLN A 132 -23.951 6.662 3.052 1.00 0.00 C ATOM 2142 CD GLN A 132 -23.888 6.025 4.443 1.00 0.00 C ATOM 2143 OE1 GLN A 132 -24.852 5.465 4.949 1.00 0.00 O ATOM 2144 NE2 GLN A 132 -22.748 6.055 5.105 1.00 0.00 N ATOM 0 H GLN A 132 -21.748 4.524 3.001 1.00 0.00 H new ATOM 0 HA GLN A 132 -23.791 3.805 2.837 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -24.224 6.155 0.974 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -25.396 5.416 2.048 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -22.980 7.098 2.816 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -24.673 7.479 3.066 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -21.934 6.517 4.699 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -22.680 5.616 6.023 1.00 0.00 H new ATOM 2153 N GLU A 133 -22.995 2.437 0.488 1.00 0.00 N ATOM 2154 CA GLU A 133 -23.239 1.334 -0.463 1.00 0.00 C ATOM 2155 C GLU A 133 -23.979 0.133 0.160 1.00 0.00 C ATOM 2156 O GLU A 133 -24.933 -0.370 -0.479 1.00 0.00 O ATOM 2157 CB GLU A 133 -21.929 0.890 -1.139 1.00 0.00 C ATOM 2158 CG GLU A 133 -21.305 1.980 -2.024 1.00 0.00 C ATOM 2159 CD GLU A 133 -20.124 1.423 -2.850 1.00 0.00 C ATOM 2160 OE1 GLU A 133 -20.333 1.013 -4.022 1.00 0.00 O ATOM 2161 OE2 GLU A 133 -18.975 1.392 -2.345 1.00 0.00 O ATOM 2162 OXT GLU A 133 -23.612 -0.305 1.275 1.00 0.00 O ATOM 0 H GLU A 133 -22.052 2.429 0.876 1.00 0.00 H new ATOM 0 HA GLU A 133 -23.909 1.734 -1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.212 0.600 -0.371 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -22.122 0.005 -1.745 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.063 2.385 -2.695 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -20.959 2.804 -1.400 1.00 0.00 H new TER 2169 GLU A 133 ATOM 2170 N SER B 149 15.640 -20.041 -13.137 1.00 0.00 N ATOM 2171 CA SER B 149 14.255 -19.562 -13.379 1.00 0.00 C ATOM 2172 C SER B 149 13.682 -20.156 -14.669 1.00 0.00 C ATOM 2173 O SER B 149 14.426 -20.695 -15.494 1.00 0.00 O ATOM 2174 CB SER B 149 14.190 -18.028 -13.401 1.00 0.00 C ATOM 2175 OG SER B 149 12.839 -17.596 -13.345 1.00 0.00 O ATOM 0 HA SER B 149 13.638 -19.907 -12.549 1.00 0.00 H new ATOM 0 HB2 SER B 149 14.745 -17.621 -12.556 1.00 0.00 H new ATOM 0 HB3 SER B 149 14.664 -17.649 -14.307 1.00 0.00 H new ATOM 0 HG SER B 149 12.808 -16.617 -13.358 1.00 0.00 H new ATOM 2183 N GLN B 150 12.358 -20.079 -14.854 1.00 0.00 N ATOM 2184 CA GLN B 150 11.642 -20.563 -16.048 1.00 0.00 C ATOM 2185 C GLN B 150 10.421 -19.688 -16.397 1.00 0.00 C ATOM 2186 O GLN B 150 10.225 -19.342 -17.563 1.00 0.00 O ATOM 2187 CB GLN B 150 11.229 -22.031 -15.815 1.00 0.00 C ATOM 2188 CG GLN B 150 10.699 -22.712 -17.090 1.00 0.00 C ATOM 2189 CD GLN B 150 10.307 -24.179 -16.888 1.00 0.00 C ATOM 2190 OE1 GLN B 150 10.390 -24.756 -15.808 1.00 0.00 O ATOM 2191 NE2 GLN B 150 9.857 -24.851 -17.927 1.00 0.00 N ATOM 0 H GLN B 150 11.735 -19.667 -14.159 1.00 0.00 H new ATOM 0 HA GLN B 150 12.312 -20.498 -16.906 1.00 0.00 H new ATOM 0 HB2 GLN B 150 12.087 -22.590 -15.440 1.00 0.00 H new ATOM 0 HB3 GLN B 150 10.461 -22.069 -15.042 1.00 0.00 H new ATOM 0 HG2 GLN B 150 9.832 -22.160 -17.452 1.00 0.00 H new ATOM 0 HG3 GLN B 150 11.462 -22.653 -17.867 1.00 0.00 H new ATOM 0 HE21 GLN B 150 9.779 -24.394 -18.835 1.00 0.00 H new ATOM 0 HE22 GLN B 150 9.587 -25.829 -17.824 1.00 0.00 H new ATOM 2200 N ILE B 151 9.617 -19.310 -15.393 1.00 0.00 N ATOM 2201 CA ILE B 151 8.429 -18.445 -15.519 1.00 0.00 C ATOM 2202 C ILE B 151 8.456 -17.392 -14.396 1.00 0.00 C ATOM 2203 O ILE B 151 8.731 -17.722 -13.238 1.00 0.00 O ATOM 2204 CB ILE B 151 7.116 -19.276 -15.488 1.00 0.00 C ATOM 2205 CG1 ILE B 151 7.132 -20.422 -16.531 1.00 0.00 C ATOM 2206 CG2 ILE B 151 5.897 -18.361 -15.719 1.00 0.00 C ATOM 2207 CD1 ILE B 151 5.878 -21.307 -16.549 1.00 0.00 C ATOM 0 H ILE B 151 9.781 -19.609 -14.432 1.00 0.00 H new ATOM 0 HA ILE B 151 8.454 -17.939 -16.484 1.00 0.00 H new ATOM 0 HB ILE B 151 7.041 -19.731 -14.501 1.00 0.00 H new ATOM 0 HG12 ILE B 151 7.265 -19.988 -17.522 1.00 0.00 H new ATOM 0 HG13 ILE B 151 8.000 -21.053 -16.340 1.00 0.00 H new ATOM 0 HG21 ILE B 151 4.985 -18.957 -15.695 1.00 0.00 H new ATOM 0 HG22 ILE B 151 5.857 -17.604 -14.936 1.00 0.00 H new ATOM 0 HG23 ILE B 151 5.986 -17.874 -16.690 1.00 0.00 H new ATOM 0 HD11 ILE B 151 5.988 -22.078 -17.312 1.00 0.00 H new ATOM 0 HD12 ILE B 151 5.750 -21.777 -15.574 1.00 0.00 H new ATOM 0 HD13 ILE B 151 5.004 -20.695 -16.774 1.00 0.00 H new ATOM 2219 N THR B 152 8.171 -16.129 -14.723 1.00 0.00 N ATOM 2220 CA THR B 152 8.118 -15.011 -13.762 1.00 0.00 C ATOM 2221 C THR B 152 6.847 -15.027 -12.903 1.00 0.00 C ATOM 2222 O THR B 152 5.767 -15.413 -13.356 1.00 0.00 O ATOM 2223 CB THR B 152 8.233 -13.651 -14.474 1.00 0.00 C ATOM 2224 OG1 THR B 152 7.380 -13.596 -15.600 1.00 0.00 O ATOM 2225 CG2 THR B 152 9.658 -13.385 -14.957 1.00 0.00 C ATOM 0 H THR B 152 7.966 -15.843 -15.680 1.00 0.00 H new ATOM 0 HA THR B 152 8.974 -15.148 -13.101 1.00 0.00 H new ATOM 0 HB THR B 152 7.946 -12.896 -13.742 1.00 0.00 H new ATOM 0 HG1 THR B 152 7.469 -12.722 -16.035 1.00 0.00 H new ATOM 0 HG21 THR B 152 9.699 -12.416 -15.454 1.00 0.00 H new ATOM 0 HG22 THR B 152 10.337 -13.384 -14.104 1.00 0.00 H new ATOM 0 HG23 THR B 152 9.956 -14.165 -15.657 1.00 0.00 H new ATOM 2233 N SER B 153 6.953 -14.548 -11.659 1.00 0.00 N ATOM 2234 CA SER B 153 5.849 -14.481 -10.680 1.00 0.00 C ATOM 2235 C SER B 153 4.946 -13.254 -10.872 1.00 0.00 C ATOM 2236 O SER B 153 4.676 -12.494 -9.941 1.00 0.00 O ATOM 2237 CB SER B 153 6.394 -14.537 -9.254 1.00 0.00 C ATOM 2238 OG SER B 153 7.200 -15.692 -9.058 1.00 0.00 O ATOM 0 H SER B 153 7.832 -14.185 -11.289 1.00 0.00 H new ATOM 0 HA SER B 153 5.221 -15.354 -10.857 1.00 0.00 H new ATOM 0 HB2 SER B 153 6.981 -13.641 -9.051 1.00 0.00 H new ATOM 0 HB3 SER B 153 5.566 -14.543 -8.545 1.00 0.00 H new ATOM 0 HG SER B 153 7.538 -15.703 -8.138 1.00 0.00 H new ATOM 2244 N GLN B 154 4.535 -13.045 -12.119 1.00 0.00 N ATOM 2245 CA GLN B 154 3.733 -11.922 -12.620 1.00 0.00 C ATOM 2246 C GLN B 154 2.385 -11.746 -11.892 1.00 0.00 C ATOM 2247 O GLN B 154 1.933 -12.640 -11.176 1.00 0.00 O ATOM 2248 CB GLN B 154 3.509 -12.093 -14.136 1.00 0.00 C ATOM 2249 CG GLN B 154 2.700 -13.348 -14.515 1.00 0.00 C ATOM 2250 CD GLN B 154 2.185 -13.275 -15.950 1.00 0.00 C ATOM 2251 OE1 GLN B 154 2.792 -13.773 -16.890 1.00 0.00 O ATOM 2252 NE2 GLN B 154 1.051 -12.645 -16.180 1.00 0.00 N ATOM 0 H GLN B 154 4.768 -13.701 -12.864 1.00 0.00 H new ATOM 0 HA GLN B 154 4.298 -11.012 -12.417 1.00 0.00 H new ATOM 0 HB2 GLN B 154 2.993 -11.212 -14.518 1.00 0.00 H new ATOM 0 HB3 GLN B 154 4.478 -12.135 -14.633 1.00 0.00 H new ATOM 0 HG2 GLN B 154 3.325 -14.233 -14.397 1.00 0.00 H new ATOM 0 HG3 GLN B 154 1.858 -13.459 -13.831 1.00 0.00 H new ATOM 0 HE21 GLN B 154 0.535 -12.225 -15.407 1.00 0.00 H new ATOM 0 HE22 GLN B 154 0.689 -12.577 -17.131 1.00 0.00 H new ATOM 2261 N VAL B 155 1.686 -10.630 -12.136 1.00 0.00 N ATOM 2262 CA VAL B 155 0.252 -10.540 -11.809 1.00 0.00 C ATOM 2263 C VAL B 155 -0.496 -11.562 -12.681 1.00 0.00 C ATOM 2264 O VAL B 155 -0.382 -11.539 -13.911 1.00 0.00 O ATOM 2265 CB VAL B 155 -0.375 -9.137 -12.030 1.00 0.00 C ATOM 2266 CG1 VAL B 155 -1.621 -8.926 -11.147 1.00 0.00 C ATOM 2267 CG2 VAL B 155 0.565 -7.962 -11.756 1.00 0.00 C ATOM 0 H VAL B 155 2.080 -9.787 -12.553 1.00 0.00 H new ATOM 0 HA VAL B 155 0.157 -10.744 -10.742 1.00 0.00 H new ATOM 0 HB VAL B 155 -0.624 -9.139 -13.091 1.00 0.00 H new ATOM 0 HG11 VAL B 155 -2.032 -7.933 -11.329 1.00 0.00 H new ATOM 0 HG12 VAL B 155 -2.371 -9.679 -11.389 1.00 0.00 H new ATOM 0 HG13 VAL B 155 -1.342 -9.016 -10.097 1.00 0.00 H new ATOM 0 HG21 VAL B 155 0.039 -7.025 -11.937 1.00 0.00 H new ATOM 0 HG22 VAL B 155 0.898 -7.996 -10.719 1.00 0.00 H new ATOM 0 HG23 VAL B 155 1.430 -8.026 -12.417 1.00 0.00 H new HETATM 2277 N TPO B 156 -1.254 -12.459 -12.053 1.00 0.00 N HETATM 2278 CA TPO B 156 -2.290 -13.324 -12.675 1.00 0.00 C HETATM 2279 CB TPO B 156 -3.052 -14.134 -11.606 1.00 0.00 C HETATM 2280 CG2 TPO B 156 -4.479 -14.572 -11.920 1.00 0.00 C HETATM 2281 OG1 TPO B 156 -2.293 -15.254 -11.250 1.00 0.00 O HETATM 2282 P TPO B 156 -1.704 -15.290 -9.774 1.00 0.00 P HETATM 2283 O1P TPO B 156 -0.797 -16.446 -9.711 1.00 0.00 O HETATM 2284 O2P TPO B 156 -1.004 -14.010 -9.626 1.00 0.00 O HETATM 2285 O3P TPO B 156 -2.887 -15.415 -8.909 1.00 0.00 O HETATM 2286 C TPO B 156 -3.255 -12.539 -13.552 1.00 0.00 C HETATM 2287 O TPO B 156 -3.512 -11.354 -13.361 1.00 0.00 O HETATM 0 HG23 TPO B 156 -5.098 -13.693 -12.102 1.00 0.00 H new HETATM 0 HG22 TPO B 156 -4.478 -15.206 -12.807 1.00 0.00 H new HETATM 0 HG21 TPO B 156 -4.882 -15.131 -11.075 1.00 0.00 H new HETATM 0 HB TPO B 156 -3.180 -13.422 -10.791 1.00 0.00 H new HETATM 0 HA TPO B 156 -1.765 -14.022 -13.327 1.00 0.00 H new HETATM 0 H TPO B 156 -1.129 -12.461 -11.041 1.00 0.00 H new ATOM 2294 N GLY B 157 -3.806 -13.278 -14.500 1.00 0.00 N ATOM 2295 CA GLY B 157 -4.887 -12.891 -15.417 1.00 0.00 C ATOM 2296 C GLY B 157 -5.612 -14.093 -16.050 1.00 0.00 C ATOM 2297 O GLY B 157 -6.723 -13.954 -16.563 1.00 0.00 O ATOM 0 H GLY B 157 -3.494 -14.234 -14.668 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -5.612 -12.283 -14.876 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -4.475 -12.266 -16.209 1.00 0.00 H new ATOM 2301 N GLN B 158 -5.017 -15.286 -15.956 1.00 0.00 N ATOM 2302 CA GLN B 158 -5.526 -16.569 -16.451 1.00 0.00 C ATOM 2303 C GLN B 158 -6.750 -17.122 -15.690 1.00 0.00 C ATOM 2304 O GLN B 158 -7.436 -18.004 -16.211 1.00 0.00 O ATOM 2305 CB GLN B 158 -4.363 -17.590 -16.485 1.00 0.00 C ATOM 2306 CG GLN B 158 -3.872 -18.154 -15.130 1.00 0.00 C ATOM 2307 CD GLN B 158 -3.113 -17.183 -14.218 1.00 0.00 C ATOM 2308 OE1 GLN B 158 -2.743 -16.073 -14.579 1.00 0.00 O ATOM 2309 NE2 GLN B 158 -2.875 -17.549 -12.979 1.00 0.00 N ATOM 0 H GLN B 158 -4.109 -15.388 -15.503 1.00 0.00 H new ATOM 0 HA GLN B 158 -5.906 -16.391 -17.457 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -4.670 -18.430 -17.108 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -3.515 -17.118 -16.981 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -4.737 -18.529 -14.583 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -3.226 -19.009 -15.330 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -3.173 -18.468 -12.653 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -2.393 -16.914 -12.343 1.00 0.00 H new ATOM 2318 N ILE B 159 -7.034 -16.617 -14.479 1.00 0.00 N ATOM 2319 CA ILE B 159 -8.212 -16.998 -13.670 1.00 0.00 C ATOM 2320 C ILE B 159 -9.093 -15.797 -13.275 1.00 0.00 C ATOM 2321 O ILE B 159 -10.319 -15.897 -13.332 1.00 0.00 O ATOM 2322 CB ILE B 159 -7.789 -17.903 -12.486 1.00 0.00 C ATOM 2323 CG1 ILE B 159 -8.975 -18.475 -11.679 1.00 0.00 C ATOM 2324 CG2 ILE B 159 -6.799 -17.227 -11.524 1.00 0.00 C ATOM 2325 CD1 ILE B 159 -9.914 -19.367 -12.501 1.00 0.00 C ATOM 0 H ILE B 159 -6.444 -15.921 -14.023 1.00 0.00 H new ATOM 0 HA ILE B 159 -8.871 -17.598 -14.297 1.00 0.00 H new ATOM 0 HB ILE B 159 -7.283 -18.736 -12.975 1.00 0.00 H new ATOM 0 HG12 ILE B 159 -8.586 -19.051 -10.839 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -9.549 -17.648 -11.260 1.00 0.00 H new ATOM 0 HG21 ILE B 159 -6.545 -17.917 -10.719 1.00 0.00 H new ATOM 0 HG22 ILE B 159 -5.894 -16.954 -12.066 1.00 0.00 H new ATOM 0 HG23 ILE B 159 -7.255 -16.331 -11.104 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -10.721 -19.730 -11.864 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -10.334 -18.791 -13.326 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -9.356 -20.215 -12.898 1.00 0.00 H new ATOM 2337 N GLY B 160 -8.489 -14.644 -12.966 1.00 0.00 N ATOM 2338 CA GLY B 160 -9.194 -13.365 -12.785 1.00 0.00 C ATOM 2339 C GLY B 160 -9.959 -13.305 -11.458 1.00 0.00 C ATOM 2340 O GLY B 160 -11.191 -13.384 -11.451 1.00 0.00 O ATOM 0 H GLY B 160 -7.481 -14.570 -12.832 1.00 0.00 H new ATOM 0 HA2 GLY B 160 -8.474 -12.547 -12.824 1.00 0.00 H new ATOM 0 HA3 GLY B 160 -9.890 -13.217 -13.610 1.00 0.00 H new ATOM 2344 N TRP B 161 -9.235 -13.279 -10.335 1.00 0.00 N ATOM 2345 CA TRP B 161 -9.730 -13.816 -9.057 1.00 0.00 C ATOM 2346 C TRP B 161 -9.263 -13.112 -7.777 1.00 0.00 C ATOM 2347 O TRP B 161 -8.390 -12.242 -7.783 1.00 0.00 O ATOM 2348 CB TRP B 161 -9.294 -15.282 -8.950 1.00 0.00 C ATOM 2349 CG TRP B 161 -7.891 -15.524 -8.464 1.00 0.00 C ATOM 2350 CD1 TRP B 161 -6.765 -14.931 -8.920 1.00 0.00 C ATOM 2351 CD2 TRP B 161 -7.443 -16.396 -7.385 1.00 0.00 C ATOM 2352 NE1 TRP B 161 -5.658 -15.587 -8.410 1.00 0.00 N ATOM 2353 CE2 TRP B 161 -6.032 -16.541 -7.490 1.00 0.00 C ATOM 2354 CE3 TRP B 161 -8.078 -17.061 -6.316 1.00 0.00 C ATOM 2355 CZ2 TRP B 161 -5.320 -17.471 -6.724 1.00 0.00 C ATOM 2356 CZ3 TRP B 161 -7.363 -17.956 -5.493 1.00 0.00 C ATOM 2357 CH2 TRP B 161 -5.994 -18.194 -5.723 1.00 0.00 C ATOM 0 H TRP B 161 -8.294 -12.888 -10.282 1.00 0.00 H new ATOM 0 HA TRP B 161 -10.808 -13.662 -9.099 1.00 0.00 H new ATOM 0 HB2 TRP B 161 -9.982 -15.796 -8.279 1.00 0.00 H new ATOM 0 HB3 TRP B 161 -9.401 -15.744 -9.932 1.00 0.00 H new ATOM 0 HD1 TRP B 161 -6.734 -14.077 -9.580 1.00 0.00 H new ATOM 0 HE1 TRP B 161 -4.694 -15.390 -8.680 1.00 0.00 H new ATOM 0 HE3 TRP B 161 -9.126 -16.883 -6.125 1.00 0.00 H new ATOM 0 HZ2 TRP B 161 -4.266 -17.632 -6.899 1.00 0.00 H new ATOM 0 HZ3 TRP B 161 -7.868 -18.461 -4.683 1.00 0.00 H new ATOM 0 HH2 TRP B 161 -5.464 -18.928 -5.134 1.00 0.00 H new ATOM 2368 N ARG B 162 -9.837 -13.598 -6.667 1.00 0.00 N ATOM 2369 CA ARG B 162 -9.392 -13.427 -5.272 1.00 0.00 C ATOM 2370 C ARG B 162 -10.003 -14.509 -4.367 1.00 0.00 C ATOM 2371 O ARG B 162 -9.280 -15.124 -3.583 1.00 0.00 O ATOM 2372 CB ARG B 162 -9.744 -12.000 -4.828 1.00 0.00 C ATOM 2373 CG ARG B 162 -8.463 -11.186 -4.614 1.00 0.00 C ATOM 2374 CD ARG B 162 -8.772 -9.899 -3.833 1.00 0.00 C ATOM 2375 NE ARG B 162 -7.596 -9.014 -3.747 1.00 0.00 N ATOM 2376 CZ ARG B 162 -7.420 -7.832 -4.308 1.00 0.00 C ATOM 2377 NH1 ARG B 162 -6.291 -7.222 -4.149 1.00 0.00 N ATOM 2378 NH2 ARG B 162 -8.311 -7.226 -5.037 1.00 0.00 N ATOM 0 H ARG B 162 -10.685 -14.162 -6.722 1.00 0.00 H new ATOM 0 HA ARG B 162 -8.312 -13.554 -5.193 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -10.368 -11.520 -5.581 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -10.324 -12.030 -3.906 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -7.732 -11.783 -4.069 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -8.017 -10.937 -5.577 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -9.592 -9.368 -4.317 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -9.108 -10.156 -2.828 1.00 0.00 H new ATOM 0 HE ARG B 162 -6.820 -9.359 -3.182 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -5.551 -7.655 -3.596 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -6.140 -6.308 -4.576 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -9.216 -7.665 -5.206 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -8.105 -6.312 -5.439 1.00 0.00 H new ATOM 2392 N ARG B 163 -11.299 -14.801 -4.546 1.00 0.00 N ATOM 2393 CA ARG B 163 -12.022 -15.987 -4.035 1.00 0.00 C ATOM 2394 C ARG B 163 -12.968 -16.563 -5.100 1.00 0.00 C ATOM 2395 O ARG B 163 -13.106 -17.804 -5.158 1.00 0.00 O ATOM 2396 CB ARG B 163 -12.799 -15.652 -2.748 1.00 0.00 C ATOM 2397 CG ARG B 163 -11.875 -15.450 -1.536 1.00 0.00 C ATOM 2398 CD ARG B 163 -12.646 -15.140 -0.244 1.00 0.00 C ATOM 2399 NE ARG B 163 -13.487 -16.269 0.203 1.00 0.00 N ATOM 2400 CZ ARG B 163 -13.111 -17.318 0.911 1.00 0.00 C ATOM 2401 NH1 ARG B 163 -13.975 -18.236 1.229 1.00 0.00 N ATOM 2402 NH2 ARG B 163 -11.885 -17.484 1.319 1.00 0.00 N ATOM 2403 OXT ARG B 163 -13.550 -15.771 -5.876 1.00 0.00 O ATOM 0 H ARG B 163 -11.911 -14.184 -5.081 1.00 0.00 H new ATOM 0 HA ARG B 163 -11.277 -16.746 -3.796 1.00 0.00 H new ATOM 0 HB2 ARG B 163 -13.386 -14.748 -2.907 1.00 0.00 H new ATOM 0 HB3 ARG B 163 -13.503 -16.456 -2.533 1.00 0.00 H new ATOM 0 HG2 ARG B 163 -11.275 -16.348 -1.389 1.00 0.00 H new ATOM 0 HG3 ARG B 163 -11.183 -14.635 -1.745 1.00 0.00 H new ATOM 0 HD2 ARG B 163 -11.938 -14.885 0.545 1.00 0.00 H new ATOM 0 HD3 ARG B 163 -13.275 -14.264 -0.402 1.00 0.00 H new ATOM 0 HE ARG B 163 -14.470 -16.234 -0.066 1.00 0.00 H new ATOM 0 HH11 ARG B 163 -14.947 -18.147 0.931 1.00 0.00 H new ATOM 0 HH12 ARG B 163 -13.681 -19.045 1.776 1.00 0.00 H new ATOM 0 HH21 ARG B 163 -11.174 -16.789 1.093 1.00 0.00 H new ATOM 0 HH22 ARG B 163 -11.636 -18.309 1.864 1.00 0.00 H new TER 2417 ARG B 163