USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1180 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 MET CE :methyl -113:sc= -2.26 (180deg=-4.24!) USER MOD Set 1.2: A 141 MET CE :methyl 176:sc= -0.0184 (180deg=-0.0635) USER MOD Set 2.1: A 105 MET CE :methyl 173:sc= -0.292 (180deg=-0.438) USER MOD Set 2.2: B 7 THR OG1 : rot 107:sc= 0.922 USER MOD Set 3.1: A 32 MET CE :methyl -138:sc= -0.396 (180deg=-0.218) USER MOD Set 3.2: A 47 MET CE :methyl 177:sc= -0.446 (180deg=-0.275) USER MOD Set 3.3: A 67 MET CE :methyl -158:sc= -0.364 (180deg=-0.553) USER MOD Set 3.4: A 68 MET CE :methyl -158:sc= -1.33 (180deg=-1.8!) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 73:sc= 0.0827 USER MOD Single : A 17 LYS NZ :NH3+ 161:sc= 0.284 (180deg=0.192) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.37 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.00861 USER MOD Single : A 26 LYS NZ :NH3+ -166:sc= 1.11 (180deg=0.698) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 77:sc= 1.25 USER MOD Single : A 37 GLN : amide:sc= -1.09 K(o=-1.1,f=-3.1!) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 56 ASN : amide:sc= -0.201 K(o=-0.2,f=-3.5) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 79:sc= 0.205 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 115:sc= 0.0109 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 0.114 K(o=0.11,f=-4!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc=-0.000684 USER MOD Single : A 103 HIS : no HE2:sc= 0.437 K(o=0.44,f=-1.4!) USER MOD Single : A 106 THR OG1 : rot 69:sc= 1.23 USER MOD Single : A 107 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 111 LYS NZ :NH3+ 173:sc= -0.0138 (180deg=-0.105) USER MOD Single : A 113 THR OG1 : rot 119:sc= 1.21 USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0.151 X(o=0.15,f=0) USER MOD Single : A 133 ASN : amide:sc= 0.61 K(o=0.61,f=-0.61) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ 163:sc= 1.26 (180deg=1.14) USER MOD Single : B 3 LYS NZ :NH3+ -110:sc= 1.25 (180deg=0.588) USER MOD Single : B 5 GLN : amide:sc= -0.355 X(o=-0.36,f=-0.094) USER MOD Single : B 6 LYS NZ :NH3+ 166:sc= 1.47 (180deg=0.503) USER MOD Single : B 9 HIS : no HE2:sc= 0.557 K(o=0.56,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 4.141 1.044 18.834 1.00 0.00 N ATOM 30 CA GLU A 3 2.889 0.616 18.291 1.00 0.00 C ATOM 31 C GLU A 3 2.896 0.705 16.803 1.00 0.00 C ATOM 32 O GLU A 3 2.292 -0.037 16.031 1.00 0.00 O ATOM 33 CB GLU A 3 1.716 1.430 18.863 1.00 0.00 C ATOM 34 CG GLU A 3 1.691 2.940 18.615 1.00 0.00 C ATOM 35 CD GLU A 3 2.781 3.751 19.300 1.00 0.00 C ATOM 36 OE1 GLU A 3 2.631 3.926 20.539 1.00 0.00 O ATOM 37 OE2 GLU A 3 3.815 4.055 18.648 1.00 0.00 O ATOM 0 HA GLU A 3 2.751 -0.426 18.580 1.00 0.00 H new ATOM 0 HB2 GLU A 3 0.794 1.012 18.460 1.00 0.00 H new ATOM 0 HB3 GLU A 3 1.695 1.270 19.941 1.00 0.00 H new ATOM 0 HG2 GLU A 3 1.760 3.112 17.541 1.00 0.00 H new ATOM 0 HG3 GLU A 3 0.724 3.324 18.938 1.00 0.00 H new ATOM 44 N GLN A 4 3.681 1.682 16.316 1.00 0.00 N ATOM 45 CA GLN A 4 4.090 1.641 14.946 1.00 0.00 C ATOM 46 C GLN A 4 4.948 0.518 14.473 1.00 0.00 C ATOM 47 O GLN A 4 4.712 0.101 13.340 1.00 0.00 O ATOM 48 CB GLN A 4 4.821 2.952 14.610 1.00 0.00 C ATOM 49 CG GLN A 4 4.100 4.218 15.076 1.00 0.00 C ATOM 50 CD GLN A 4 4.883 5.424 14.578 1.00 0.00 C ATOM 51 OE1 GLN A 4 5.885 5.493 13.868 1.00 0.00 O ATOM 52 NE2 GLN A 4 4.388 6.604 15.040 1.00 0.00 N ATOM 0 H GLN A 4 4.025 2.479 16.852 1.00 0.00 H new ATOM 0 HA GLN A 4 3.146 1.484 14.425 1.00 0.00 H new ATOM 0 HB2 GLN A 4 5.812 2.927 15.062 1.00 0.00 H new ATOM 0 HB3 GLN A 4 4.964 3.007 13.531 1.00 0.00 H new ATOM 0 HG2 GLN A 4 3.082 4.240 14.688 1.00 0.00 H new ATOM 0 HG3 GLN A 4 4.027 4.235 16.163 1.00 0.00 H new ATOM 0 HE21 GLN A 4 3.559 6.612 15.634 1.00 0.00 H new ATOM 0 HE22 GLN A 4 4.846 7.481 14.793 1.00 0.00 H new ATOM 61 N ILE A 5 5.920 0.067 15.286 1.00 0.00 N ATOM 62 CA ILE A 5 6.848 -0.984 15.005 1.00 0.00 C ATOM 63 C ILE A 5 6.092 -2.268 15.016 1.00 0.00 C ATOM 64 O ILE A 5 6.216 -3.061 14.084 1.00 0.00 O ATOM 65 CB ILE A 5 7.918 -0.978 16.057 1.00 0.00 C ATOM 66 CG1 ILE A 5 8.897 0.179 15.793 1.00 0.00 C ATOM 67 CG2 ILE A 5 8.755 -2.268 16.045 1.00 0.00 C ATOM 68 CD1 ILE A 5 9.886 0.505 16.911 1.00 0.00 C ATOM 0 H ILE A 5 6.067 0.470 16.212 1.00 0.00 H new ATOM 0 HA ILE A 5 7.324 -0.852 14.033 1.00 0.00 H new ATOM 0 HB ILE A 5 7.409 -0.879 17.016 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.465 -0.054 14.892 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.315 1.076 15.580 1.00 0.00 H new ATOM 0 HG21 ILE A 5 9.516 -2.215 16.824 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.106 -3.124 16.229 1.00 0.00 H new ATOM 0 HG23 ILE A 5 9.237 -2.380 15.074 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.520 1.337 16.605 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.338 0.779 17.813 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.506 -0.368 17.114 1.00 0.00 H new ATOM 80 N ALA A 6 5.214 -2.472 16.014 1.00 0.00 N ATOM 81 CA ALA A 6 4.329 -3.594 15.980 1.00 0.00 C ATOM 82 C ALA A 6 3.399 -3.707 14.821 1.00 0.00 C ATOM 83 O ALA A 6 2.997 -4.782 14.378 1.00 0.00 O ATOM 84 CB ALA A 6 3.521 -3.676 17.286 1.00 0.00 C ATOM 0 H ALA A 6 5.117 -1.871 16.832 1.00 0.00 H new ATOM 0 HA ALA A 6 5.010 -4.436 15.858 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.851 -4.535 17.246 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.203 -3.786 18.129 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.936 -2.765 17.409 1.00 0.00 H new ATOM 90 N GLU A 7 2.923 -2.551 14.324 1.00 0.00 N ATOM 91 CA GLU A 7 2.065 -2.481 13.182 1.00 0.00 C ATOM 92 C GLU A 7 2.766 -2.809 11.909 1.00 0.00 C ATOM 93 O GLU A 7 2.331 -3.612 11.085 1.00 0.00 O ATOM 94 CB GLU A 7 1.303 -1.147 13.106 1.00 0.00 C ATOM 95 CG GLU A 7 0.278 -0.848 12.010 1.00 0.00 C ATOM 96 CD GLU A 7 -0.948 -1.732 12.189 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.554 -1.635 13.290 1.00 0.00 O ATOM 98 OE2 GLU A 7 -1.278 -2.528 11.270 1.00 0.00 O ATOM 0 H GLU A 7 3.141 -1.640 14.728 1.00 0.00 H new ATOM 0 HA GLU A 7 1.316 -3.260 13.319 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.785 -1.029 14.058 1.00 0.00 H new ATOM 0 HB3 GLU A 7 2.056 -0.360 13.052 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.012 0.202 12.048 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.721 -1.021 11.029 1.00 0.00 H new ATOM 105 N PHE A 8 4.012 -2.315 11.789 1.00 0.00 N ATOM 106 CA PHE A 8 4.850 -2.671 10.686 1.00 0.00 C ATOM 107 C PHE A 8 5.381 -4.062 10.629 1.00 0.00 C ATOM 108 O PHE A 8 5.523 -4.617 9.540 1.00 0.00 O ATOM 109 CB PHE A 8 5.963 -1.626 10.507 1.00 0.00 C ATOM 110 CG PHE A 8 6.477 -1.651 9.109 1.00 0.00 C ATOM 111 CD1 PHE A 8 5.693 -1.352 8.020 1.00 0.00 C ATOM 112 CD2 PHE A 8 7.763 -2.110 8.949 1.00 0.00 C ATOM 113 CE1 PHE A 8 6.269 -1.475 6.777 1.00 0.00 C ATOM 114 CE2 PHE A 8 8.343 -2.136 7.703 1.00 0.00 C ATOM 115 CZ PHE A 8 7.576 -1.860 6.595 1.00 0.00 C ATOM 0 H PHE A 8 4.438 -1.670 12.455 1.00 0.00 H new ATOM 0 HA PHE A 8 4.168 -2.664 9.836 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.580 -0.633 10.743 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.776 -1.828 11.204 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.667 -1.034 8.136 1.00 0.00 H new ATOM 0 HD2 PHE A 8 8.321 -2.452 9.808 1.00 0.00 H new ATOM 0 HE1 PHE A 8 5.668 -1.260 5.906 1.00 0.00 H new ATOM 0 HE2 PHE A 8 9.392 -2.371 7.595 1.00 0.00 H new ATOM 0 HZ PHE A 8 7.992 -1.944 5.602 1.00 0.00 H new ATOM 125 N LYS A 9 5.464 -4.740 11.788 1.00 0.00 N ATOM 126 CA LYS A 9 5.800 -6.116 11.986 1.00 0.00 C ATOM 127 C LYS A 9 4.913 -7.056 11.245 1.00 0.00 C ATOM 128 O LYS A 9 5.414 -8.024 10.676 1.00 0.00 O ATOM 129 CB LYS A 9 5.833 -6.414 13.494 1.00 0.00 C ATOM 130 CG LYS A 9 6.589 -7.696 13.853 1.00 0.00 C ATOM 131 CD LYS A 9 8.089 -7.532 14.106 1.00 0.00 C ATOM 132 CE LYS A 9 8.501 -6.650 15.286 1.00 0.00 C ATOM 133 NZ LYS A 9 9.957 -6.735 15.540 1.00 0.00 N ATOM 0 H LYS A 9 5.276 -4.274 12.676 1.00 0.00 H new ATOM 0 HA LYS A 9 6.791 -6.284 11.564 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.296 -5.573 14.011 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.810 -6.491 13.862 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.134 -8.127 14.745 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.452 -8.415 13.046 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.517 -8.523 14.258 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.542 -7.123 13.203 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.225 -5.615 15.083 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.956 -6.956 16.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.205 -6.126 16.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.215 -7.719 15.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.476 -6.420 14.695 1.00 0.00 H new ATOM 147 N GLU A 10 3.590 -6.814 11.272 1.00 0.00 N ATOM 148 CA GLU A 10 2.757 -7.828 10.706 1.00 0.00 C ATOM 149 C GLU A 10 2.752 -7.804 9.217 1.00 0.00 C ATOM 150 O GLU A 10 2.715 -8.817 8.520 1.00 0.00 O ATOM 151 CB GLU A 10 1.302 -7.798 11.204 1.00 0.00 C ATOM 152 CG GLU A 10 0.496 -9.025 10.773 1.00 0.00 C ATOM 153 CD GLU A 10 -0.915 -9.125 11.336 1.00 0.00 C ATOM 154 OE1 GLU A 10 -1.145 -8.920 12.558 1.00 0.00 O ATOM 155 OE2 GLU A 10 -1.900 -9.300 10.571 1.00 0.00 O ATOM 0 H GLU A 10 3.126 -5.989 11.652 1.00 0.00 H new ATOM 0 HA GLU A 10 3.213 -8.755 11.054 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.298 -7.731 12.292 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.814 -6.899 10.828 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.433 -9.031 9.685 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.047 -9.919 11.065 1.00 0.00 H new ATOM 162 N ALA A 11 2.801 -6.577 8.667 1.00 0.00 N ATOM 163 CA ALA A 11 3.008 -6.351 7.271 1.00 0.00 C ATOM 164 C ALA A 11 4.373 -6.636 6.745 1.00 0.00 C ATOM 165 O ALA A 11 4.367 -7.057 5.590 1.00 0.00 O ATOM 166 CB ALA A 11 2.554 -4.893 7.090 1.00 0.00 C ATOM 0 H ALA A 11 2.694 -5.719 9.208 1.00 0.00 H new ATOM 0 HA ALA A 11 2.442 -7.063 6.669 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.668 -4.603 6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.508 -4.799 7.380 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.164 -4.242 7.716 1.00 0.00 H new ATOM 172 N PHE A 12 5.481 -6.471 7.490 1.00 0.00 N ATOM 173 CA PHE A 12 6.707 -7.186 7.314 1.00 0.00 C ATOM 174 C PHE A 12 6.570 -8.665 7.193 1.00 0.00 C ATOM 175 O PHE A 12 7.003 -9.261 6.208 1.00 0.00 O ATOM 176 CB PHE A 12 7.708 -6.783 8.410 1.00 0.00 C ATOM 177 CG PHE A 12 9.097 -7.153 8.020 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.633 -8.362 8.399 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.893 -6.191 7.445 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.968 -8.643 8.225 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.205 -6.523 7.204 1.00 0.00 C ATOM 182 CZ PHE A 12 11.746 -7.742 7.538 1.00 0.00 C ATOM 0 H PHE A 12 5.523 -5.801 8.258 1.00 0.00 H new ATOM 0 HA PHE A 12 7.093 -6.888 6.339 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.649 -5.709 8.586 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.446 -7.274 9.347 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.991 -9.108 8.843 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.504 -5.215 7.193 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.396 -9.553 8.620 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.842 -5.791 6.729 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.762 -7.987 7.266 1.00 0.00 H new ATOM 192 N SER A 13 5.800 -9.335 8.068 1.00 0.00 N ATOM 193 CA SER A 13 5.650 -10.757 8.037 1.00 0.00 C ATOM 194 C SER A 13 4.793 -11.330 6.962 1.00 0.00 C ATOM 195 O SER A 13 4.859 -12.534 6.719 1.00 0.00 O ATOM 196 CB SER A 13 5.140 -11.336 9.368 1.00 0.00 C ATOM 197 OG SER A 13 6.056 -11.125 10.433 1.00 0.00 O ATOM 0 H SER A 13 5.271 -8.880 8.812 1.00 0.00 H new ATOM 0 HA SER A 13 6.677 -11.056 7.826 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.183 -10.878 9.618 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.961 -12.405 9.252 1.00 0.00 H new ATOM 0 HG SER A 13 6.050 -10.179 10.687 1.00 0.00 H new ATOM 203 N LEU A 14 3.988 -10.527 6.244 1.00 0.00 N ATOM 204 CA LEU A 14 3.256 -10.946 5.088 1.00 0.00 C ATOM 205 C LEU A 14 4.149 -11.458 4.010 1.00 0.00 C ATOM 206 O LEU A 14 3.826 -12.371 3.252 1.00 0.00 O ATOM 207 CB LEU A 14 2.497 -9.751 4.487 1.00 0.00 C ATOM 208 CG LEU A 14 1.613 -9.980 3.249 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.333 -10.775 3.557 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.334 -8.567 2.712 1.00 0.00 C ATOM 0 H LEU A 14 3.841 -9.545 6.478 1.00 0.00 H new ATOM 0 HA LEU A 14 2.584 -11.737 5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.865 -9.334 5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.232 -8.988 4.231 1.00 0.00 H new ATOM 0 HG LEU A 14 2.110 -10.604 2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.246 -10.902 2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.600 -11.754 3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.264 -10.234 4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.706 -8.633 1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.821 -7.982 3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.276 -8.083 2.456 1.00 0.00 H new ATOM 222 N PHE A 15 5.271 -10.740 3.827 1.00 0.00 N ATOM 223 CA PHE A 15 6.442 -10.920 3.028 1.00 0.00 C ATOM 224 C PHE A 15 7.334 -11.978 3.581 1.00 0.00 C ATOM 225 O PHE A 15 7.646 -12.905 2.835 1.00 0.00 O ATOM 226 CB PHE A 15 7.276 -9.647 2.807 1.00 0.00 C ATOM 227 CG PHE A 15 6.605 -8.728 1.846 1.00 0.00 C ATOM 228 CD1 PHE A 15 5.790 -7.698 2.254 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.937 -8.746 0.512 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.231 -6.749 1.431 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.367 -7.842 -0.354 1.00 0.00 C ATOM 232 CZ PHE A 15 5.473 -6.895 0.085 1.00 0.00 C ATOM 0 H PHE A 15 5.363 -9.866 4.345 1.00 0.00 H new ATOM 0 HA PHE A 15 6.046 -11.221 2.058 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.426 -9.137 3.759 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.263 -9.916 2.430 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.571 -7.629 3.309 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.647 -9.472 0.143 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.636 -5.936 1.819 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.628 -7.877 -1.401 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.960 -6.265 -0.627 1.00 0.00 H new ATOM 242 N ASP A 16 7.736 -11.873 4.860 1.00 0.00 N ATOM 243 CA ASP A 16 8.762 -12.571 5.570 1.00 0.00 C ATOM 244 C ASP A 16 8.341 -13.945 5.964 1.00 0.00 C ATOM 245 O ASP A 16 7.441 -14.176 6.771 1.00 0.00 O ATOM 246 CB ASP A 16 9.293 -11.717 6.733 1.00 0.00 C ATOM 247 CG ASP A 16 10.505 -12.292 7.453 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.473 -12.650 6.730 1.00 0.00 O ATOM 249 OD2 ASP A 16 10.497 -12.356 8.711 1.00 0.00 O ATOM 0 H ASP A 16 7.274 -11.205 5.476 1.00 0.00 H new ATOM 0 HA ASP A 16 9.604 -12.727 4.896 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.551 -10.730 6.350 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.491 -11.578 7.458 1.00 0.00 H new ATOM 254 N LYS A 17 8.765 -15.015 5.268 1.00 0.00 N ATOM 255 CA LYS A 17 8.328 -16.370 5.396 1.00 0.00 C ATOM 256 C LYS A 17 8.932 -17.064 6.569 1.00 0.00 C ATOM 257 O LYS A 17 8.249 -17.472 7.507 1.00 0.00 O ATOM 258 CB LYS A 17 8.409 -17.176 4.089 1.00 0.00 C ATOM 259 CG LYS A 17 7.605 -16.746 2.861 1.00 0.00 C ATOM 260 CD LYS A 17 6.089 -16.713 3.067 1.00 0.00 C ATOM 261 CE LYS A 17 5.282 -15.691 2.263 1.00 0.00 C ATOM 262 NZ LYS A 17 3.839 -16.022 2.270 1.00 0.00 N ATOM 0 H LYS A 17 9.481 -14.920 4.548 1.00 0.00 H new ATOM 0 HA LYS A 17 7.261 -16.312 5.609 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.458 -17.205 3.793 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.116 -18.199 4.323 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.938 -15.754 2.555 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.831 -17.426 2.039 1.00 0.00 H new ATOM 0 HD2 LYS A 17 5.698 -17.704 2.837 1.00 0.00 H new ATOM 0 HD3 LYS A 17 5.899 -16.533 4.125 1.00 0.00 H new ATOM 0 HE2 LYS A 17 5.431 -14.696 2.681 1.00 0.00 H new ATOM 0 HE3 LYS A 17 5.646 -15.663 1.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 3.288 -15.179 2.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.654 -16.781 1.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 3.560 -16.339 3.220 1.00 0.00 H new ATOM 276 N ASP A 18 10.276 -17.084 6.590 1.00 0.00 N ATOM 277 CA ASP A 18 11.080 -17.523 7.688 1.00 0.00 C ATOM 278 C ASP A 18 11.399 -16.382 8.591 1.00 0.00 C ATOM 279 O ASP A 18 11.996 -15.386 8.185 1.00 0.00 O ATOM 280 CB ASP A 18 12.292 -18.324 7.179 1.00 0.00 C ATOM 281 CG ASP A 18 13.058 -17.694 6.025 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.547 -16.538 6.136 1.00 0.00 O ATOM 283 OD2 ASP A 18 12.977 -18.297 4.921 1.00 0.00 O ATOM 0 H ASP A 18 10.834 -16.776 5.794 1.00 0.00 H new ATOM 0 HA ASP A 18 10.524 -18.223 8.312 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.981 -18.474 8.010 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.948 -19.311 6.868 1.00 0.00 H new ATOM 288 N GLY A 19 11.026 -16.480 9.879 1.00 0.00 N ATOM 289 CA GLY A 19 11.044 -15.382 10.795 1.00 0.00 C ATOM 290 C GLY A 19 12.341 -15.124 11.482 1.00 0.00 C ATOM 291 O GLY A 19 12.414 -15.022 12.705 1.00 0.00 O ATOM 0 H GLY A 19 10.701 -17.352 10.297 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.756 -14.480 10.255 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.282 -15.556 11.555 1.00 0.00 H new ATOM 295 N ASP A 20 13.397 -14.918 10.675 1.00 0.00 N ATOM 296 CA ASP A 20 14.698 -14.523 11.117 1.00 0.00 C ATOM 297 C ASP A 20 14.874 -13.052 11.283 1.00 0.00 C ATOM 298 O ASP A 20 15.089 -12.520 12.371 1.00 0.00 O ATOM 299 CB ASP A 20 15.772 -15.141 10.206 1.00 0.00 C ATOM 300 CG ASP A 20 15.685 -14.818 8.721 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.690 -14.190 8.271 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.586 -15.295 7.980 1.00 0.00 O ATOM 0 H ASP A 20 13.340 -15.033 9.663 1.00 0.00 H new ATOM 0 HA ASP A 20 14.818 -14.917 12.126 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.749 -14.819 10.567 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.731 -16.224 10.320 1.00 0.00 H new ATOM 307 N GLY A 21 14.646 -12.264 10.217 1.00 0.00 N ATOM 308 CA GLY A 21 14.683 -10.840 10.341 1.00 0.00 C ATOM 309 C GLY A 21 14.915 -10.082 9.079 1.00 0.00 C ATOM 310 O GLY A 21 14.692 -8.877 9.184 1.00 0.00 O ATOM 0 H GLY A 21 14.438 -12.608 9.279 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.739 -10.508 10.773 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.468 -10.577 11.050 1.00 0.00 H new ATOM 314 N THR A 22 15.169 -10.763 7.947 1.00 0.00 N ATOM 315 CA THR A 22 15.396 -10.296 6.615 1.00 0.00 C ATOM 316 C THR A 22 14.458 -10.791 5.569 1.00 0.00 C ATOM 317 O THR A 22 14.125 -11.965 5.724 1.00 0.00 O ATOM 318 CB THR A 22 16.803 -10.478 6.127 1.00 0.00 C ATOM 319 OG1 THR A 22 17.160 -11.817 6.434 1.00 0.00 O ATOM 320 CG2 THR A 22 17.824 -9.536 6.787 1.00 0.00 C ATOM 0 H THR A 22 15.221 -11.781 7.977 1.00 0.00 H new ATOM 0 HA THR A 22 15.193 -9.233 6.745 1.00 0.00 H new ATOM 0 HB THR A 22 16.828 -10.248 5.062 1.00 0.00 H new ATOM 0 HG1 THR A 22 18.076 -11.989 6.132 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.816 -9.732 6.380 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.547 -8.501 6.586 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.834 -9.707 7.863 1.00 0.00 H new ATOM 328 N ILE A 23 14.067 -9.965 4.583 1.00 0.00 N ATOM 329 CA ILE A 23 13.324 -10.481 3.475 1.00 0.00 C ATOM 330 C ILE A 23 14.210 -10.799 2.320 1.00 0.00 C ATOM 331 O ILE A 23 14.971 -9.949 1.859 1.00 0.00 O ATOM 332 CB ILE A 23 12.285 -9.472 3.087 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.172 -9.335 4.139 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.613 -9.708 1.724 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.176 -8.181 4.035 1.00 0.00 C ATOM 0 H ILE A 23 14.259 -8.964 4.550 1.00 0.00 H new ATOM 0 HA ILE A 23 12.845 -11.414 3.770 1.00 0.00 H new ATOM 0 HB ILE A 23 12.868 -8.554 3.016 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.599 -10.262 4.131 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.652 -9.265 5.115 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.879 -8.924 1.540 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.368 -9.690 0.938 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.115 -10.678 1.727 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.463 -8.240 4.858 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.711 -7.233 4.086 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.642 -8.246 3.087 1.00 0.00 H new ATOM 347 N THR A 24 14.191 -12.048 1.821 1.00 0.00 N ATOM 348 CA THR A 24 15.112 -12.419 0.792 1.00 0.00 C ATOM 349 C THR A 24 14.575 -12.076 -0.555 1.00 0.00 C ATOM 350 O THR A 24 13.461 -11.561 -0.638 1.00 0.00 O ATOM 351 CB THR A 24 15.510 -13.865 0.829 1.00 0.00 C ATOM 352 OG1 THR A 24 14.421 -14.765 0.683 1.00 0.00 O ATOM 353 CG2 THR A 24 16.204 -14.166 2.168 1.00 0.00 C ATOM 0 H THR A 24 13.554 -12.786 2.121 1.00 0.00 H new ATOM 0 HA THR A 24 16.015 -11.840 0.987 1.00 0.00 H new ATOM 0 HB THR A 24 16.174 -14.019 -0.021 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.752 -15.687 0.715 1.00 0.00 H new ATOM 0 HG21 THR A 24 16.495 -15.216 2.199 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.091 -13.541 2.267 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.518 -13.955 2.989 1.00 0.00 H new ATOM 361 N THR A 25 15.209 -12.401 -1.695 1.00 0.00 N ATOM 362 CA THR A 25 14.667 -12.194 -3.002 1.00 0.00 C ATOM 363 C THR A 25 13.513 -13.118 -3.187 1.00 0.00 C ATOM 364 O THR A 25 12.499 -12.740 -3.772 1.00 0.00 O ATOM 365 CB THR A 25 15.749 -12.266 -4.039 1.00 0.00 C ATOM 366 OG1 THR A 25 16.581 -13.411 -3.929 1.00 0.00 O ATOM 367 CG2 THR A 25 16.656 -11.076 -3.678 1.00 0.00 C ATOM 0 H THR A 25 16.137 -12.825 -1.707 1.00 0.00 H new ATOM 0 HA THR A 25 14.264 -11.189 -3.124 1.00 0.00 H new ATOM 0 HB THR A 25 15.299 -12.280 -5.032 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.259 -13.392 -4.636 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.491 -11.029 -4.377 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.082 -10.151 -3.735 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.038 -11.204 -2.665 1.00 0.00 H new ATOM 375 N LYS A 26 13.609 -14.398 -2.785 1.00 0.00 N ATOM 376 CA LYS A 26 12.505 -15.306 -2.835 1.00 0.00 C ATOM 377 C LYS A 26 11.279 -14.960 -2.062 1.00 0.00 C ATOM 378 O LYS A 26 10.169 -15.003 -2.590 1.00 0.00 O ATOM 379 CB LYS A 26 12.902 -16.751 -2.488 1.00 0.00 C ATOM 380 CG LYS A 26 13.887 -17.347 -3.495 1.00 0.00 C ATOM 381 CD LYS A 26 13.690 -17.092 -4.991 1.00 0.00 C ATOM 382 CE LYS A 26 14.725 -17.707 -5.936 1.00 0.00 C ATOM 383 NZ LYS A 26 15.978 -16.927 -6.039 1.00 0.00 N ATOM 0 H LYS A 26 14.468 -14.810 -2.419 1.00 0.00 H new ATOM 0 HA LYS A 26 12.226 -15.209 -3.884 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.347 -16.773 -1.493 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.006 -17.371 -2.450 1.00 0.00 H new ATOM 0 HG2 LYS A 26 14.881 -16.985 -3.231 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.891 -18.427 -3.347 1.00 0.00 H new ATOM 0 HD2 LYS A 26 12.706 -17.467 -5.273 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.679 -16.014 -5.154 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.962 -18.714 -5.594 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.285 -17.803 -6.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.528 -17.260 -6.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.751 -15.920 -6.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.537 -17.053 -5.171 1.00 0.00 H new ATOM 397 N GLU A 27 11.414 -14.656 -0.758 1.00 0.00 N ATOM 398 CA GLU A 27 10.407 -14.077 0.075 1.00 0.00 C ATOM 399 C GLU A 27 9.594 -12.981 -0.524 1.00 0.00 C ATOM 400 O GLU A 27 8.371 -13.009 -0.655 1.00 0.00 O ATOM 401 CB GLU A 27 10.938 -13.674 1.461 1.00 0.00 C ATOM 402 CG GLU A 27 11.525 -14.902 2.161 1.00 0.00 C ATOM 403 CD GLU A 27 12.117 -14.506 3.506 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.150 -13.789 3.585 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.540 -14.867 4.566 1.00 0.00 O ATOM 0 H GLU A 27 12.284 -14.827 -0.254 1.00 0.00 H new ATOM 0 HA GLU A 27 9.705 -14.902 0.191 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.700 -12.901 1.359 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.133 -13.250 2.061 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.749 -15.654 2.304 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.295 -15.353 1.535 1.00 0.00 H new ATOM 412 N LEU A 28 10.381 -12.005 -1.010 1.00 0.00 N ATOM 413 CA LEU A 28 9.928 -10.823 -1.674 1.00 0.00 C ATOM 414 C LEU A 28 9.133 -11.123 -2.898 1.00 0.00 C ATOM 415 O LEU A 28 7.983 -10.689 -2.942 1.00 0.00 O ATOM 416 CB LEU A 28 11.213 -10.073 -2.066 1.00 0.00 C ATOM 417 CG LEU A 28 10.949 -8.724 -2.756 1.00 0.00 C ATOM 418 CD1 LEU A 28 10.351 -7.582 -1.917 1.00 0.00 C ATOM 419 CD2 LEU A 28 12.357 -8.260 -3.168 1.00 0.00 C ATOM 0 H LEU A 28 11.397 -12.045 -0.934 1.00 0.00 H new ATOM 0 HA LEU A 28 9.270 -10.248 -1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.813 -9.904 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.804 -10.703 -2.731 1.00 0.00 H new ATOM 0 HG LEU A 28 10.204 -8.902 -3.531 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.224 -6.699 -2.543 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.383 -7.889 -1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.022 -7.348 -1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 28 12.289 -7.297 -3.675 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.981 -8.160 -2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.799 -8.994 -3.842 1.00 0.00 H new ATOM 431 N GLY A 29 9.619 -11.911 -3.873 1.00 0.00 N ATOM 432 CA GLY A 29 8.952 -12.031 -5.133 1.00 0.00 C ATOM 433 C GLY A 29 7.852 -13.034 -5.182 1.00 0.00 C ATOM 434 O GLY A 29 6.927 -12.889 -5.979 1.00 0.00 O ATOM 0 H GLY A 29 10.472 -12.464 -3.790 1.00 0.00 H new ATOM 0 HA2 GLY A 29 8.544 -11.057 -5.403 1.00 0.00 H new ATOM 0 HA3 GLY A 29 9.690 -12.289 -5.892 1.00 0.00 H new ATOM 438 N THR A 30 7.723 -13.993 -4.248 1.00 0.00 N ATOM 439 CA THR A 30 6.628 -14.905 -4.130 1.00 0.00 C ATOM 440 C THR A 30 5.375 -14.211 -3.719 1.00 0.00 C ATOM 441 O THR A 30 4.249 -14.441 -4.155 1.00 0.00 O ATOM 442 CB THR A 30 6.912 -16.121 -3.298 1.00 0.00 C ATOM 443 OG1 THR A 30 5.900 -17.098 -3.489 1.00 0.00 O ATOM 444 CG2 THR A 30 6.969 -15.883 -1.780 1.00 0.00 C ATOM 0 H THR A 30 8.431 -14.140 -3.528 1.00 0.00 H new ATOM 0 HA THR A 30 6.475 -15.299 -5.135 1.00 0.00 H new ATOM 0 HB THR A 30 7.898 -16.437 -3.638 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.099 -17.886 -2.942 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.180 -16.824 -1.272 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.757 -15.164 -1.554 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.011 -15.492 -1.437 1.00 0.00 H new ATOM 452 N VAL A 31 5.523 -13.187 -2.860 1.00 0.00 N ATOM 453 CA VAL A 31 4.423 -12.355 -2.482 1.00 0.00 C ATOM 454 C VAL A 31 3.978 -11.501 -3.619 1.00 0.00 C ATOM 455 O VAL A 31 2.810 -11.410 -3.993 1.00 0.00 O ATOM 456 CB VAL A 31 4.721 -11.582 -1.231 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.897 -10.293 -1.073 1.00 0.00 C ATOM 458 CG2 VAL A 31 4.535 -12.626 -0.116 1.00 0.00 C ATOM 0 H VAL A 31 6.410 -12.934 -2.425 1.00 0.00 H new ATOM 0 HA VAL A 31 3.576 -12.996 -2.237 1.00 0.00 H new ATOM 0 HB VAL A 31 5.727 -11.164 -1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.174 -9.796 -0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.096 -9.628 -1.914 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.836 -10.540 -1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.730 -12.164 0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.513 -13.004 -0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.230 -13.451 -0.271 1.00 0.00 H new ATOM 468 N MET A 32 4.933 -10.874 -4.329 1.00 0.00 N ATOM 469 CA MET A 32 4.763 -10.072 -5.500 1.00 0.00 C ATOM 470 C MET A 32 3.956 -10.752 -6.552 1.00 0.00 C ATOM 471 O MET A 32 3.009 -10.213 -7.123 1.00 0.00 O ATOM 472 CB MET A 32 6.024 -9.509 -6.178 1.00 0.00 C ATOM 473 CG MET A 32 6.699 -8.482 -5.267 1.00 0.00 C ATOM 474 SD MET A 32 8.093 -7.644 -6.078 1.00 0.00 S ATOM 475 CE MET A 32 7.825 -6.260 -4.933 1.00 0.00 C ATOM 0 H MET A 32 5.914 -10.936 -4.056 1.00 0.00 H new ATOM 0 HA MET A 32 4.242 -9.217 -5.070 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.718 -10.319 -6.402 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.759 -9.045 -7.128 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.965 -7.740 -4.955 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.053 -8.979 -4.364 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.918 -5.318 -5.473 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.827 -6.333 -4.501 1.00 0.00 H new ATOM 0 HE3 MET A 32 8.569 -6.297 -4.137 1.00 0.00 H new ATOM 485 N ARG A 33 4.333 -12.011 -6.839 1.00 0.00 N ATOM 486 CA ARG A 33 3.797 -12.864 -7.854 1.00 0.00 C ATOM 487 C ARG A 33 2.425 -13.362 -7.557 1.00 0.00 C ATOM 488 O ARG A 33 1.561 -13.531 -8.416 1.00 0.00 O ATOM 489 CB ARG A 33 4.770 -14.036 -8.068 1.00 0.00 C ATOM 490 CG ARG A 33 4.666 -14.568 -9.499 1.00 0.00 C ATOM 491 CD ARG A 33 5.647 -15.678 -9.882 1.00 0.00 C ATOM 492 NE ARG A 33 5.290 -16.037 -11.283 1.00 0.00 N ATOM 493 CZ ARG A 33 6.188 -16.243 -12.290 1.00 0.00 C ATOM 494 NH1 ARG A 33 7.514 -16.476 -12.064 1.00 0.00 N ATOM 495 NH2 ARG A 33 5.818 -16.090 -13.595 1.00 0.00 N ATOM 0 H ARG A 33 5.078 -12.470 -6.314 1.00 0.00 H new ATOM 0 HA ARG A 33 3.695 -12.273 -8.764 1.00 0.00 H new ATOM 0 HB2 ARG A 33 5.791 -13.709 -7.869 1.00 0.00 H new ATOM 0 HB3 ARG A 33 4.547 -14.835 -7.360 1.00 0.00 H new ATOM 0 HG2 ARG A 33 3.653 -14.939 -9.654 1.00 0.00 H new ATOM 0 HG3 ARG A 33 4.808 -13.733 -10.186 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.679 -15.335 -9.813 1.00 0.00 H new ATOM 0 HD3 ARG A 33 5.551 -16.537 -9.217 1.00 0.00 H new ATOM 0 HE ARG A 33 4.300 -16.136 -11.507 1.00 0.00 H new ATOM 0 HH11 ARG A 33 7.872 -16.502 -11.109 1.00 0.00 H new ATOM 0 HH12 ARG A 33 8.147 -16.624 -12.850 1.00 0.00 H new ATOM 0 HH21 ARG A 33 4.862 -15.819 -13.826 1.00 0.00 H new ATOM 0 HH22 ARG A 33 6.497 -16.247 -14.339 1.00 0.00 H new ATOM 509 N SER A 34 2.116 -13.508 -6.256 1.00 0.00 N ATOM 510 CA SER A 34 0.819 -13.764 -5.712 1.00 0.00 C ATOM 511 C SER A 34 -0.189 -12.675 -5.848 1.00 0.00 C ATOM 512 O SER A 34 -1.360 -12.948 -6.105 1.00 0.00 O ATOM 513 CB SER A 34 0.856 -14.145 -4.222 1.00 0.00 C ATOM 514 OG SER A 34 1.695 -15.283 -4.092 1.00 0.00 O ATOM 0 H SER A 34 2.829 -13.442 -5.530 1.00 0.00 H new ATOM 0 HA SER A 34 0.498 -14.597 -6.337 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.238 -13.317 -3.624 1.00 0.00 H new ATOM 0 HB3 SER A 34 -0.147 -14.365 -3.858 1.00 0.00 H new ATOM 0 HG SER A 34 2.633 -15.005 -4.146 1.00 0.00 H new ATOM 520 N LEU A 35 0.289 -11.427 -5.688 1.00 0.00 N ATOM 521 CA LEU A 35 -0.411 -10.182 -5.751 1.00 0.00 C ATOM 522 C LEU A 35 -0.776 -10.073 -7.191 1.00 0.00 C ATOM 523 O LEU A 35 -1.892 -10.322 -7.645 1.00 0.00 O ATOM 524 CB LEU A 35 0.423 -8.977 -5.285 1.00 0.00 C ATOM 525 CG LEU A 35 0.551 -8.895 -3.754 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.693 -8.011 -3.226 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.834 -8.373 -3.336 1.00 0.00 C ATOM 0 H LEU A 35 1.279 -11.279 -5.492 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.267 -10.167 -5.077 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.418 -9.038 -5.725 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.034 -8.060 -5.656 1.00 0.00 H new ATOM 0 HG LEU A 35 0.821 -9.861 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.690 -8.026 -2.136 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.647 -8.392 -3.592 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.553 -6.988 -3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.872 -8.270 -2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.012 -7.403 -3.799 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.601 -9.076 -3.660 1.00 0.00 H new ATOM 539 N GLY A 36 0.246 -9.749 -8.003 1.00 0.00 N ATOM 540 CA GLY A 36 0.112 -9.896 -9.419 1.00 0.00 C ATOM 541 C GLY A 36 1.072 -9.164 -10.293 1.00 0.00 C ATOM 542 O GLY A 36 0.678 -8.125 -10.819 1.00 0.00 O ATOM 0 H GLY A 36 1.148 -9.392 -7.688 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.190 -10.958 -9.653 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.895 -9.582 -9.693 1.00 0.00 H new ATOM 546 N GLN A 37 2.285 -9.690 -10.538 1.00 0.00 N ATOM 547 CA GLN A 37 3.202 -9.215 -11.527 1.00 0.00 C ATOM 548 C GLN A 37 4.073 -10.387 -11.822 1.00 0.00 C ATOM 549 O GLN A 37 4.058 -11.417 -11.149 1.00 0.00 O ATOM 550 CB GLN A 37 4.007 -7.963 -11.138 1.00 0.00 C ATOM 551 CG GLN A 37 4.774 -8.114 -9.823 1.00 0.00 C ATOM 552 CD GLN A 37 5.618 -6.848 -9.788 1.00 0.00 C ATOM 553 OE1 GLN A 37 5.216 -5.706 -10.004 1.00 0.00 O ATOM 554 NE2 GLN A 37 6.936 -7.023 -9.504 1.00 0.00 N ATOM 0 H GLN A 37 2.645 -10.490 -10.018 1.00 0.00 H new ATOM 0 HA GLN A 37 2.656 -8.858 -12.400 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.712 -7.732 -11.936 1.00 0.00 H new ATOM 0 HB3 GLN A 37 3.328 -7.115 -11.058 1.00 0.00 H new ATOM 0 HG2 GLN A 37 4.103 -8.178 -8.967 1.00 0.00 H new ATOM 0 HG3 GLN A 37 5.390 -9.013 -9.813 1.00 0.00 H new ATOM 0 HE21 GLN A 37 7.298 -7.959 -9.320 1.00 0.00 H new ATOM 0 HE22 GLN A 37 7.563 -6.219 -9.474 1.00 0.00 H new ATOM 563 N ASN A 38 4.912 -10.308 -12.870 1.00 0.00 N ATOM 564 CA ASN A 38 6.083 -11.123 -12.978 1.00 0.00 C ATOM 565 C ASN A 38 7.314 -10.473 -12.448 1.00 0.00 C ATOM 566 O ASN A 38 7.759 -9.599 -13.191 1.00 0.00 O ATOM 567 CB ASN A 38 6.287 -11.565 -14.437 1.00 0.00 C ATOM 568 CG ASN A 38 7.449 -12.486 -14.779 1.00 0.00 C ATOM 569 OD1 ASN A 38 7.658 -13.559 -14.216 1.00 0.00 O ATOM 570 ND2 ASN A 38 8.292 -12.176 -15.801 1.00 0.00 N ATOM 0 H ASN A 38 4.776 -9.670 -13.654 1.00 0.00 H new ATOM 0 HA ASN A 38 5.912 -11.997 -12.349 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.371 -12.059 -14.761 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.394 -10.664 -15.041 1.00 0.00 H new ATOM 0 HD21 ASN A 38 9.041 -12.819 -16.057 1.00 0.00 H new ATOM 0 HD22 ASN A 38 8.175 -11.301 -16.311 1.00 0.00 H new ATOM 577 N PRO A 39 7.876 -10.735 -11.306 1.00 0.00 N ATOM 578 CA PRO A 39 9.032 -10.001 -10.879 1.00 0.00 C ATOM 579 C PRO A 39 10.233 -10.677 -11.444 1.00 0.00 C ATOM 580 O PRO A 39 10.480 -11.861 -11.219 1.00 0.00 O ATOM 581 CB PRO A 39 9.166 -10.167 -9.367 1.00 0.00 C ATOM 582 CG PRO A 39 7.836 -10.822 -8.959 1.00 0.00 C ATOM 583 CD PRO A 39 7.428 -11.596 -10.222 1.00 0.00 C ATOM 0 HA PRO A 39 8.946 -8.958 -11.183 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.019 -10.794 -9.106 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.311 -9.208 -8.869 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.959 -11.484 -8.102 1.00 0.00 H new ATOM 0 HG3 PRO A 39 7.088 -10.079 -8.683 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.904 -12.576 -10.264 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.352 -11.763 -10.260 1.00 0.00 H new ATOM 591 N THR A 40 11.073 -9.853 -12.095 1.00 0.00 N ATOM 592 CA THR A 40 12.355 -10.202 -12.623 1.00 0.00 C ATOM 593 C THR A 40 13.388 -10.064 -11.558 1.00 0.00 C ATOM 594 O THR A 40 13.517 -9.050 -10.874 1.00 0.00 O ATOM 595 CB THR A 40 12.767 -9.354 -13.790 1.00 0.00 C ATOM 596 OG1 THR A 40 11.980 -9.803 -14.884 1.00 0.00 O ATOM 597 CG2 THR A 40 14.213 -9.481 -14.298 1.00 0.00 C ATOM 0 H THR A 40 10.839 -8.875 -12.264 1.00 0.00 H new ATOM 0 HA THR A 40 12.274 -11.231 -12.972 1.00 0.00 H new ATOM 0 HB THR A 40 12.648 -8.327 -13.446 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.203 -9.282 -15.683 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.362 -8.809 -15.143 1.00 0.00 H new ATOM 0 HG22 THR A 40 14.904 -9.217 -13.498 1.00 0.00 H new ATOM 0 HG23 THR A 40 14.399 -10.508 -14.614 1.00 0.00 H new ATOM 605 N GLU A 41 14.128 -11.130 -11.205 1.00 0.00 N ATOM 606 CA GLU A 41 14.879 -11.142 -9.988 1.00 0.00 C ATOM 607 C GLU A 41 15.936 -10.094 -9.914 1.00 0.00 C ATOM 608 O GLU A 41 16.207 -9.390 -8.942 1.00 0.00 O ATOM 609 CB GLU A 41 15.559 -12.493 -9.709 1.00 0.00 C ATOM 610 CG GLU A 41 15.924 -12.729 -8.242 1.00 0.00 C ATOM 611 CD GLU A 41 16.022 -14.212 -7.915 1.00 0.00 C ATOM 612 OE1 GLU A 41 16.949 -14.879 -8.446 1.00 0.00 O ATOM 613 OE2 GLU A 41 15.112 -14.745 -7.225 1.00 0.00 O ATOM 0 H GLU A 41 14.206 -11.982 -11.761 1.00 0.00 H new ATOM 0 HA GLU A 41 14.118 -10.939 -9.235 1.00 0.00 H new ATOM 0 HB2 GLU A 41 14.897 -13.294 -10.039 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.465 -12.560 -10.311 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.875 -12.245 -8.022 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.174 -12.264 -7.602 1.00 0.00 H new ATOM 620 N ALA A 42 16.705 -9.850 -10.989 1.00 0.00 N ATOM 621 CA ALA A 42 17.826 -8.968 -11.104 1.00 0.00 C ATOM 622 C ALA A 42 17.417 -7.542 -10.967 1.00 0.00 C ATOM 623 O ALA A 42 18.256 -6.692 -10.671 1.00 0.00 O ATOM 624 CB ALA A 42 18.424 -9.195 -12.502 1.00 0.00 C ATOM 0 H ALA A 42 16.519 -10.324 -11.873 1.00 0.00 H new ATOM 0 HA ALA A 42 18.545 -9.176 -10.312 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.286 -8.542 -12.639 1.00 0.00 H new ATOM 0 HB2 ALA A 42 18.737 -10.235 -12.600 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.674 -8.969 -13.260 1.00 0.00 H new ATOM 630 N GLU A 43 16.178 -7.164 -11.329 1.00 0.00 N ATOM 631 CA GLU A 43 15.593 -5.899 -11.010 1.00 0.00 C ATOM 632 C GLU A 43 15.312 -5.666 -9.565 1.00 0.00 C ATOM 633 O GLU A 43 15.252 -4.538 -9.079 1.00 0.00 O ATOM 634 CB GLU A 43 14.328 -5.573 -11.822 1.00 0.00 C ATOM 635 CG GLU A 43 14.553 -5.606 -13.335 1.00 0.00 C ATOM 636 CD GLU A 43 13.393 -5.179 -14.223 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.249 -5.049 -13.711 1.00 0.00 O ATOM 638 OE2 GLU A 43 13.702 -4.951 -15.423 1.00 0.00 O ATOM 0 H GLU A 43 15.557 -7.767 -11.868 1.00 0.00 H new ATOM 0 HA GLU A 43 16.390 -5.215 -11.300 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.545 -6.286 -11.563 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.967 -4.585 -11.537 1.00 0.00 H new ATOM 0 HG2 GLU A 43 15.406 -4.966 -13.563 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.834 -6.622 -13.612 1.00 0.00 H new ATOM 645 N LEU A 44 15.004 -6.765 -8.854 1.00 0.00 N ATOM 646 CA LEU A 44 14.574 -6.716 -7.491 1.00 0.00 C ATOM 647 C LEU A 44 15.795 -6.487 -6.667 1.00 0.00 C ATOM 648 O LEU A 44 15.742 -5.769 -5.670 1.00 0.00 O ATOM 649 CB LEU A 44 13.892 -8.041 -7.112 1.00 0.00 C ATOM 650 CG LEU A 44 12.473 -8.263 -7.663 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.000 -9.581 -7.027 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.571 -7.133 -7.139 1.00 0.00 C ATOM 0 H LEU A 44 15.055 -7.710 -9.235 1.00 0.00 H new ATOM 0 HA LEU A 44 13.848 -5.919 -7.326 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.524 -8.860 -7.455 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.850 -8.105 -6.025 1.00 0.00 H new ATOM 0 HG LEU A 44 12.445 -8.285 -8.752 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.992 -9.810 -7.372 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.674 -10.387 -7.316 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.999 -9.481 -5.942 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.558 -7.271 -7.518 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.557 -7.154 -6.049 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.958 -6.172 -7.478 1.00 0.00 H new ATOM 664 N GLN A 45 16.953 -7.010 -7.107 1.00 0.00 N ATOM 665 CA GLN A 45 18.282 -6.783 -6.632 1.00 0.00 C ATOM 666 C GLN A 45 18.783 -5.386 -6.762 1.00 0.00 C ATOM 667 O GLN A 45 19.433 -4.837 -5.874 1.00 0.00 O ATOM 668 CB GLN A 45 19.290 -7.795 -7.202 1.00 0.00 C ATOM 669 CG GLN A 45 18.951 -9.265 -6.944 1.00 0.00 C ATOM 670 CD GLN A 45 20.081 -10.254 -7.192 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.250 -10.909 -8.219 1.00 0.00 O ATOM 672 NE2 GLN A 45 20.862 -10.433 -6.093 1.00 0.00 N ATOM 0 H GLN A 45 16.953 -7.668 -7.886 1.00 0.00 H new ATOM 0 HA GLN A 45 18.198 -6.947 -5.558 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.368 -7.640 -8.278 1.00 0.00 H new ATOM 0 HB3 GLN A 45 20.272 -7.585 -6.778 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.623 -9.367 -5.910 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.106 -9.541 -7.575 1.00 0.00 H new ATOM 0 HE21 GLN A 45 20.699 -9.875 -5.255 1.00 0.00 H new ATOM 0 HE22 GLN A 45 21.611 -11.125 -6.107 1.00 0.00 H new ATOM 681 N ASP A 46 18.352 -4.648 -7.801 1.00 0.00 N ATOM 682 CA ASP A 46 18.544 -3.252 -8.046 1.00 0.00 C ATOM 683 C ASP A 46 17.686 -2.466 -7.115 1.00 0.00 C ATOM 684 O ASP A 46 18.091 -1.516 -6.446 1.00 0.00 O ATOM 685 CB ASP A 46 18.272 -2.948 -9.529 1.00 0.00 C ATOM 686 CG ASP A 46 18.633 -1.507 -9.862 1.00 0.00 C ATOM 687 OD1 ASP A 46 19.796 -1.079 -9.634 1.00 0.00 O ATOM 688 OD2 ASP A 46 17.787 -0.689 -10.310 1.00 0.00 O ATOM 0 H ASP A 46 17.810 -5.080 -8.549 1.00 0.00 H new ATOM 0 HA ASP A 46 19.576 -2.960 -7.850 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.851 -3.626 -10.156 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.220 -3.125 -9.754 1.00 0.00 H new ATOM 693 N MET A 47 16.403 -2.854 -6.999 1.00 0.00 N ATOM 694 CA MET A 47 15.458 -2.316 -6.071 1.00 0.00 C ATOM 695 C MET A 47 15.850 -2.397 -4.636 1.00 0.00 C ATOM 696 O MET A 47 15.785 -1.420 -3.891 1.00 0.00 O ATOM 697 CB MET A 47 14.069 -2.958 -6.223 1.00 0.00 C ATOM 698 CG MET A 47 12.887 -2.290 -5.518 1.00 0.00 C ATOM 699 SD MET A 47 11.320 -3.146 -5.864 1.00 0.00 S ATOM 700 CE MET A 47 11.444 -4.663 -4.874 1.00 0.00 C ATOM 0 H MET A 47 16.003 -3.585 -7.587 1.00 0.00 H new ATOM 0 HA MET A 47 15.432 -1.260 -6.339 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.839 -3.007 -7.287 1.00 0.00 H new ATOM 0 HB3 MET A 47 14.135 -3.985 -5.864 1.00 0.00 H new ATOM 0 HG2 MET A 47 13.065 -2.279 -4.443 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.812 -1.251 -5.840 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.521 -5.235 -4.967 1.00 0.00 H new ATOM 0 HE2 MET A 47 12.280 -5.263 -5.232 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.605 -4.403 -3.828 1.00 0.00 H new ATOM 710 N ILE A 48 16.367 -3.561 -4.205 1.00 0.00 N ATOM 711 CA ILE A 48 16.979 -3.675 -2.917 1.00 0.00 C ATOM 712 C ILE A 48 18.071 -2.695 -2.658 1.00 0.00 C ATOM 713 O ILE A 48 18.035 -1.995 -1.647 1.00 0.00 O ATOM 714 CB ILE A 48 17.470 -5.087 -2.790 1.00 0.00 C ATOM 715 CG1 ILE A 48 16.271 -5.998 -2.477 1.00 0.00 C ATOM 716 CG2 ILE A 48 18.644 -5.252 -1.810 1.00 0.00 C ATOM 717 CD1 ILE A 48 16.443 -7.424 -2.996 1.00 0.00 C ATOM 0 H ILE A 48 16.361 -4.424 -4.748 1.00 0.00 H new ATOM 0 HA ILE A 48 16.233 -3.435 -2.160 1.00 0.00 H new ATOM 0 HB ILE A 48 17.903 -5.391 -3.743 1.00 0.00 H new ATOM 0 HG12 ILE A 48 16.118 -6.028 -1.398 1.00 0.00 H new ATOM 0 HG13 ILE A 48 15.371 -5.566 -2.915 1.00 0.00 H new ATOM 0 HG21 ILE A 48 18.942 -6.300 -1.773 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.486 -4.647 -2.146 1.00 0.00 H new ATOM 0 HG23 ILE A 48 18.337 -4.927 -0.816 1.00 0.00 H new ATOM 0 HD11 ILE A 48 15.562 -8.013 -2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.566 -7.405 -4.079 1.00 0.00 H new ATOM 0 HD13 ILE A 48 17.324 -7.874 -2.539 1.00 0.00 H new ATOM 729 N ASN A 49 19.051 -2.486 -3.554 1.00 0.00 N ATOM 730 CA ASN A 49 20.264 -1.757 -3.343 1.00 0.00 C ATOM 731 C ASN A 49 19.940 -0.324 -3.097 1.00 0.00 C ATOM 732 O ASN A 49 20.678 0.333 -2.364 1.00 0.00 O ATOM 733 CB ASN A 49 21.048 -1.843 -4.663 1.00 0.00 C ATOM 734 CG ASN A 49 22.492 -1.371 -4.568 1.00 0.00 C ATOM 735 OD1 ASN A 49 22.762 -0.315 -5.139 1.00 0.00 O ATOM 736 ND2 ASN A 49 23.286 -2.138 -3.774 1.00 0.00 N ATOM 0 H ASN A 49 18.989 -2.857 -4.502 1.00 0.00 H new ATOM 0 HA ASN A 49 20.823 -2.156 -2.497 1.00 0.00 H new ATOM 0 HB2 ASN A 49 21.038 -2.876 -5.011 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.533 -1.248 -5.417 1.00 0.00 H new ATOM 0 HD21 ASN A 49 24.248 -1.854 -3.587 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.920 -2.998 -3.365 1.00 0.00 H new ATOM 743 N GLU A 50 18.840 0.238 -3.629 1.00 0.00 N ATOM 744 CA GLU A 50 18.455 1.583 -3.331 1.00 0.00 C ATOM 745 C GLU A 50 18.326 1.894 -1.879 1.00 0.00 C ATOM 746 O GLU A 50 18.742 2.955 -1.415 1.00 0.00 O ATOM 747 CB GLU A 50 17.061 1.855 -3.921 1.00 0.00 C ATOM 748 CG GLU A 50 17.017 1.532 -5.415 1.00 0.00 C ATOM 749 CD GLU A 50 15.707 2.080 -5.964 1.00 0.00 C ATOM 750 OE1 GLU A 50 14.665 1.415 -5.722 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.773 3.148 -6.629 1.00 0.00 O ATOM 0 H GLU A 50 18.212 -0.244 -4.272 1.00 0.00 H new ATOM 0 HA GLU A 50 19.253 2.195 -3.752 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.318 1.255 -3.395 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.795 2.901 -3.765 1.00 0.00 H new ATOM 0 HG2 GLU A 50 17.866 1.982 -5.930 1.00 0.00 H new ATOM 0 HG3 GLU A 50 17.080 0.456 -5.576 1.00 0.00 H new ATOM 758 N VAL A 51 17.778 0.926 -1.123 1.00 0.00 N ATOM 759 CA VAL A 51 17.565 1.066 0.284 1.00 0.00 C ATOM 760 C VAL A 51 18.512 0.343 1.179 1.00 0.00 C ATOM 761 O VAL A 51 18.385 0.659 2.361 1.00 0.00 O ATOM 762 CB VAL A 51 16.164 0.674 0.647 1.00 0.00 C ATOM 763 CG1 VAL A 51 15.255 1.599 -0.179 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.851 -0.787 0.283 1.00 0.00 C ATOM 0 H VAL A 51 17.476 0.026 -1.497 1.00 0.00 H new ATOM 0 HA VAL A 51 17.753 2.125 0.461 1.00 0.00 H new ATOM 0 HB VAL A 51 16.016 0.766 1.723 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.211 1.369 0.035 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.459 2.637 0.082 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.449 1.447 -1.241 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.825 -1.021 0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.972 -0.928 -0.791 1.00 0.00 H new ATOM 0 HG23 VAL A 51 16.534 -1.449 0.815 1.00 0.00 H new ATOM 774 N ASP A 52 19.250 -0.644 0.641 1.00 0.00 N ATOM 775 CA ASP A 52 20.079 -1.463 1.470 1.00 0.00 C ATOM 776 C ASP A 52 21.223 -0.805 2.163 1.00 0.00 C ATOM 777 O ASP A 52 22.235 -0.522 1.525 1.00 0.00 O ATOM 778 CB ASP A 52 20.466 -2.635 0.552 1.00 0.00 C ATOM 779 CG ASP A 52 21.019 -3.908 1.175 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.288 -4.494 2.018 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.154 -4.309 0.801 1.00 0.00 O ATOM 0 H ASP A 52 19.274 -0.873 -0.353 1.00 0.00 H new ATOM 0 HA ASP A 52 19.531 -1.778 2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.582 -2.908 -0.024 1.00 0.00 H new ATOM 0 HB3 ASP A 52 21.207 -2.267 -0.157 1.00 0.00 H new ATOM 786 N ALA A 53 21.119 -0.600 3.488 1.00 0.00 N ATOM 787 CA ALA A 53 22.098 0.142 4.220 1.00 0.00 C ATOM 788 C ALA A 53 23.440 -0.417 4.545 1.00 0.00 C ATOM 789 O ALA A 53 24.428 0.315 4.516 1.00 0.00 O ATOM 790 CB ALA A 53 21.483 0.617 5.548 1.00 0.00 C ATOM 0 H ALA A 53 20.349 -0.952 4.057 1.00 0.00 H new ATOM 0 HA ALA A 53 22.337 0.904 3.479 1.00 0.00 H new ATOM 0 HB1 ALA A 53 22.225 1.183 6.111 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.621 1.252 5.343 1.00 0.00 H new ATOM 0 HB3 ALA A 53 21.167 -0.247 6.132 1.00 0.00 H new ATOM 796 N ASP A 54 23.421 -1.705 4.932 1.00 0.00 N ATOM 797 CA ASP A 54 24.532 -2.541 5.267 1.00 0.00 C ATOM 798 C ASP A 54 25.428 -3.093 4.212 1.00 0.00 C ATOM 799 O ASP A 54 26.645 -2.916 4.231 1.00 0.00 O ATOM 800 CB ASP A 54 23.875 -3.708 6.023 1.00 0.00 C ATOM 801 CG ASP A 54 22.541 -4.215 5.492 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.360 -4.400 4.259 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.606 -4.433 6.308 1.00 0.00 O ATOM 0 H ASP A 54 22.538 -2.209 5.018 1.00 0.00 H new ATOM 0 HA ASP A 54 25.239 -1.902 5.796 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.575 -4.543 6.031 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.732 -3.402 7.059 1.00 0.00 H new ATOM 808 N GLY A 55 24.809 -3.810 3.257 1.00 0.00 N ATOM 809 CA GLY A 55 25.619 -4.421 2.250 1.00 0.00 C ATOM 810 C GLY A 55 25.216 -5.841 2.048 1.00 0.00 C ATOM 811 O GLY A 55 25.845 -6.510 1.230 1.00 0.00 O ATOM 0 H GLY A 55 23.803 -3.962 3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 55 25.521 -3.872 1.313 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.669 -4.372 2.540 1.00 0.00 H new ATOM 815 N ASN A 56 24.159 -6.329 2.720 1.00 0.00 N ATOM 816 CA ASN A 56 23.806 -7.714 2.668 1.00 0.00 C ATOM 817 C ASN A 56 22.915 -8.112 1.543 1.00 0.00 C ATOM 818 O ASN A 56 22.797 -9.308 1.280 1.00 0.00 O ATOM 819 CB ASN A 56 23.305 -8.224 4.030 1.00 0.00 C ATOM 820 CG ASN A 56 22.005 -7.673 4.600 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.403 -6.856 3.904 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.608 -8.066 5.839 1.00 0.00 N ATOM 0 H ASN A 56 23.545 -5.761 3.303 1.00 0.00 H new ATOM 0 HA ASN A 56 24.741 -8.224 2.438 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.197 -9.306 3.955 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.091 -8.032 4.761 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.759 -7.678 6.250 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.159 -8.749 6.358 1.00 0.00 H new ATOM 829 N GLY A 57 22.175 -7.181 0.915 1.00 0.00 N ATOM 830 CA GLY A 57 21.390 -7.453 -0.249 1.00 0.00 C ATOM 831 C GLY A 57 20.081 -8.109 0.030 1.00 0.00 C ATOM 832 O GLY A 57 19.450 -8.712 -0.837 1.00 0.00 O ATOM 0 H GLY A 57 22.121 -6.211 1.226 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.208 -6.517 -0.776 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.966 -8.090 -0.920 1.00 0.00 H new ATOM 836 N THR A 58 19.626 -7.993 1.290 1.00 0.00 N ATOM 837 CA THR A 58 18.374 -8.542 1.710 1.00 0.00 C ATOM 838 C THR A 58 17.832 -7.612 2.741 1.00 0.00 C ATOM 839 O THR A 58 18.548 -6.792 3.313 1.00 0.00 O ATOM 840 CB THR A 58 18.440 -9.881 2.382 1.00 0.00 C ATOM 841 OG1 THR A 58 19.394 -10.001 3.427 1.00 0.00 O ATOM 842 CG2 THR A 58 18.789 -10.963 1.346 1.00 0.00 C ATOM 0 H THR A 58 20.136 -7.510 2.030 1.00 0.00 H new ATOM 0 HA THR A 58 17.779 -8.665 0.805 1.00 0.00 H new ATOM 0 HB THR A 58 17.453 -10.002 2.828 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.358 -10.906 3.800 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.836 -11.935 1.837 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.023 -10.985 0.571 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.755 -10.737 0.895 1.00 0.00 H new ATOM 850 N ILE A 59 16.498 -7.560 2.901 1.00 0.00 N ATOM 851 CA ILE A 59 15.802 -6.382 3.315 1.00 0.00 C ATOM 852 C ILE A 59 15.623 -6.462 4.792 1.00 0.00 C ATOM 853 O ILE A 59 14.887 -7.305 5.304 1.00 0.00 O ATOM 854 CB ILE A 59 14.539 -5.991 2.607 1.00 0.00 C ATOM 855 CG1 ILE A 59 14.588 -6.374 1.119 1.00 0.00 C ATOM 856 CG2 ILE A 59 14.495 -4.467 2.811 1.00 0.00 C ATOM 857 CD1 ILE A 59 13.244 -6.601 0.427 1.00 0.00 C ATOM 0 H ILE A 59 15.886 -8.360 2.738 1.00 0.00 H new ATOM 0 HA ILE A 59 16.440 -5.554 3.007 1.00 0.00 H new ATOM 0 HB ILE A 59 13.651 -6.496 2.988 1.00 0.00 H new ATOM 0 HG12 ILE A 59 15.119 -5.588 0.582 1.00 0.00 H new ATOM 0 HG13 ILE A 59 15.180 -7.284 1.021 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.604 -4.061 2.331 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.467 -4.243 3.877 1.00 0.00 H new ATOM 0 HG23 ILE A 59 15.383 -4.015 2.369 1.00 0.00 H new ATOM 0 HD11 ILE A 59 13.412 -6.865 -0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.711 -7.411 0.925 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.649 -5.689 0.479 1.00 0.00 H new ATOM 869 N ASP A 60 16.314 -5.648 5.609 1.00 0.00 N ATOM 870 CA ASP A 60 16.094 -5.583 7.021 1.00 0.00 C ATOM 871 C ASP A 60 15.009 -4.596 7.284 1.00 0.00 C ATOM 872 O ASP A 60 14.491 -3.917 6.398 1.00 0.00 O ATOM 873 CB ASP A 60 17.365 -5.126 7.756 1.00 0.00 C ATOM 874 CG ASP A 60 18.516 -6.069 7.435 1.00 0.00 C ATOM 875 OD1 ASP A 60 19.127 -5.922 6.343 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.836 -6.936 8.291 1.00 0.00 O ATOM 0 H ASP A 60 17.045 -5.018 5.280 1.00 0.00 H new ATOM 0 HA ASP A 60 15.820 -6.575 7.382 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.622 -4.110 7.458 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.187 -5.108 8.831 1.00 0.00 H new ATOM 881 N PHE A 61 14.634 -4.403 8.561 1.00 0.00 N ATOM 882 CA PHE A 61 13.564 -3.556 8.987 1.00 0.00 C ATOM 883 C PHE A 61 13.685 -2.089 8.757 1.00 0.00 C ATOM 884 O PHE A 61 12.684 -1.571 8.265 1.00 0.00 O ATOM 885 CB PHE A 61 13.319 -3.762 10.492 1.00 0.00 C ATOM 886 CG PHE A 61 12.542 -5.011 10.728 1.00 0.00 C ATOM 887 CD1 PHE A 61 13.307 -6.144 10.881 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.184 -5.072 10.936 1.00 0.00 C ATOM 889 CE1 PHE A 61 12.758 -7.357 11.221 1.00 0.00 C ATOM 890 CE2 PHE A 61 10.580 -6.266 11.250 1.00 0.00 C ATOM 891 CZ PHE A 61 11.393 -7.366 11.388 1.00 0.00 C ATOM 0 H PHE A 61 15.105 -4.864 9.340 1.00 0.00 H new ATOM 0 HA PHE A 61 12.743 -3.872 8.343 1.00 0.00 H new ATOM 0 HB2 PHE A 61 14.272 -3.815 11.018 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.778 -2.908 10.899 1.00 0.00 H new ATOM 0 HD1 PHE A 61 14.374 -6.078 10.729 1.00 0.00 H new ATOM 0 HD2 PHE A 61 10.588 -4.175 10.852 1.00 0.00 H new ATOM 0 HE1 PHE A 61 13.359 -8.245 11.349 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.511 -6.337 11.383 1.00 0.00 H new ATOM 0 HZ PHE A 61 10.926 -8.305 11.646 1.00 0.00 H new ATOM 901 N PRO A 62 14.784 -1.415 8.926 1.00 0.00 N ATOM 902 CA PRO A 62 14.854 -0.009 8.655 1.00 0.00 C ATOM 903 C PRO A 62 14.803 0.352 7.211 1.00 0.00 C ATOM 904 O PRO A 62 14.258 1.369 6.783 1.00 0.00 O ATOM 905 CB PRO A 62 16.235 0.397 9.165 1.00 0.00 C ATOM 906 CG PRO A 62 16.674 -0.710 10.136 1.00 0.00 C ATOM 907 CD PRO A 62 16.001 -1.948 9.521 1.00 0.00 C ATOM 0 HA PRO A 62 13.999 0.483 9.120 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.941 0.495 8.341 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.196 1.363 9.668 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.758 -0.812 10.178 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.332 -0.521 11.154 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.638 -2.422 8.774 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.781 -2.702 10.277 1.00 0.00 H new ATOM 915 N GLU A 63 15.333 -0.517 6.332 1.00 0.00 N ATOM 916 CA GLU A 63 15.214 -0.557 4.907 1.00 0.00 C ATOM 917 C GLU A 63 13.845 -0.737 4.348 1.00 0.00 C ATOM 918 O GLU A 63 13.442 -0.179 3.328 1.00 0.00 O ATOM 919 CB GLU A 63 16.169 -1.647 4.392 1.00 0.00 C ATOM 920 CG GLU A 63 17.548 -1.475 5.031 1.00 0.00 C ATOM 921 CD GLU A 63 18.438 -2.689 4.802 1.00 0.00 C ATOM 922 OE1 GLU A 63 18.005 -3.731 4.242 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.647 -2.514 5.110 1.00 0.00 O ATOM 0 H GLU A 63 15.916 -1.285 6.666 1.00 0.00 H new ATOM 0 HA GLU A 63 15.481 0.438 4.552 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.770 -2.634 4.628 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.251 -1.587 3.307 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.031 -0.589 4.619 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.433 -1.307 6.102 1.00 0.00 H new ATOM 930 N PHE A 64 13.099 -1.755 4.811 1.00 0.00 N ATOM 931 CA PHE A 64 11.779 -2.041 4.341 1.00 0.00 C ATOM 932 C PHE A 64 10.746 -1.027 4.695 1.00 0.00 C ATOM 933 O PHE A 64 9.749 -0.898 3.985 1.00 0.00 O ATOM 934 CB PHE A 64 11.203 -3.383 4.821 1.00 0.00 C ATOM 935 CG PHE A 64 10.288 -4.015 3.830 1.00 0.00 C ATOM 936 CD1 PHE A 64 10.748 -4.465 2.615 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.998 -4.313 4.203 1.00 0.00 C ATOM 938 CE1 PHE A 64 9.945 -5.141 1.726 1.00 0.00 C ATOM 939 CE2 PHE A 64 8.194 -4.988 3.316 1.00 0.00 C ATOM 940 CZ PHE A 64 8.632 -5.362 2.067 1.00 0.00 C ATOM 0 H PHE A 64 13.423 -2.398 5.533 1.00 0.00 H new ATOM 0 HA PHE A 64 11.956 -2.050 3.266 1.00 0.00 H new ATOM 0 HB2 PHE A 64 12.024 -4.067 5.037 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.664 -3.227 5.756 1.00 0.00 H new ATOM 0 HD1 PHE A 64 11.778 -4.281 2.349 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.624 -4.022 5.174 1.00 0.00 H new ATOM 0 HE1 PHE A 64 10.337 -5.490 0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.184 -5.233 3.610 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.954 -5.823 1.364 1.00 0.00 H new ATOM 950 N LEU A 65 11.024 -0.231 5.743 1.00 0.00 N ATOM 951 CA LEU A 65 10.155 0.848 6.097 1.00 0.00 C ATOM 952 C LEU A 65 10.344 2.000 5.170 1.00 0.00 C ATOM 953 O LEU A 65 9.473 2.829 4.909 1.00 0.00 O ATOM 954 CB LEU A 65 10.560 1.210 7.536 1.00 0.00 C ATOM 955 CG LEU A 65 9.603 2.254 8.136 1.00 0.00 C ATOM 956 CD1 LEU A 65 8.255 1.644 8.555 1.00 0.00 C ATOM 957 CD2 LEU A 65 10.246 2.852 9.399 1.00 0.00 C ATOM 0 H LEU A 65 11.844 -0.333 6.341 1.00 0.00 H new ATOM 0 HA LEU A 65 9.101 0.580 6.027 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.557 0.312 8.154 1.00 0.00 H new ATOM 0 HB3 LEU A 65 11.578 1.599 7.543 1.00 0.00 H new ATOM 0 HG LEU A 65 9.424 3.005 7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.617 2.423 8.972 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.768 1.204 7.685 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.423 0.872 9.306 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.575 3.594 9.832 1.00 0.00 H new ATOM 0 HD22 LEU A 65 10.428 2.059 10.125 1.00 0.00 H new ATOM 0 HD23 LEU A 65 11.191 3.327 9.136 1.00 0.00 H new ATOM 969 N THR A 66 11.541 2.149 4.576 1.00 0.00 N ATOM 970 CA THR A 66 11.962 3.094 3.589 1.00 0.00 C ATOM 971 C THR A 66 11.210 2.803 2.336 1.00 0.00 C ATOM 972 O THR A 66 10.775 3.644 1.552 1.00 0.00 O ATOM 973 CB THR A 66 13.446 3.101 3.369 1.00 0.00 C ATOM 974 OG1 THR A 66 14.069 3.560 4.560 1.00 0.00 O ATOM 975 CG2 THR A 66 13.825 4.097 2.261 1.00 0.00 C ATOM 0 H THR A 66 12.309 1.524 4.823 1.00 0.00 H new ATOM 0 HA THR A 66 11.737 4.101 3.941 1.00 0.00 H new ATOM 0 HB THR A 66 13.762 2.095 3.094 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.097 2.832 5.216 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.905 4.087 2.117 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.332 3.812 1.331 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.507 5.099 2.548 1.00 0.00 H new ATOM 983 N MET A 67 11.039 1.487 2.115 1.00 0.00 N ATOM 984 CA MET A 67 10.333 0.937 1.000 1.00 0.00 C ATOM 985 C MET A 67 8.862 1.166 1.052 1.00 0.00 C ATOM 986 O MET A 67 8.352 1.779 0.115 1.00 0.00 O ATOM 987 CB MET A 67 10.672 -0.549 0.791 1.00 0.00 C ATOM 988 CG MET A 67 10.210 -1.205 -0.512 1.00 0.00 C ATOM 989 SD MET A 67 10.841 -2.897 -0.726 1.00 0.00 S ATOM 990 CE MET A 67 9.612 -3.686 -1.805 1.00 0.00 C ATOM 0 H MET A 67 11.410 0.774 2.743 1.00 0.00 H new ATOM 0 HA MET A 67 10.685 1.487 0.127 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.754 -0.659 0.857 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.243 -1.111 1.621 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.120 -1.225 -0.535 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.535 -0.594 -1.354 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.666 -4.768 -1.688 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.614 -3.341 -1.533 1.00 0.00 H new ATOM 0 HE3 MET A 67 9.817 -3.423 -2.843 1.00 0.00 H new ATOM 1000 N MET A 68 8.138 0.571 2.018 1.00 0.00 N ATOM 1001 CA MET A 68 6.711 0.651 2.047 1.00 0.00 C ATOM 1002 C MET A 68 6.124 1.896 2.619 1.00 0.00 C ATOM 1003 O MET A 68 5.088 2.344 2.132 1.00 0.00 O ATOM 1004 CB MET A 68 6.190 -0.477 2.954 1.00 0.00 C ATOM 1005 CG MET A 68 6.363 -1.941 2.545 1.00 0.00 C ATOM 1006 SD MET A 68 5.365 -2.261 1.060 1.00 0.00 S ATOM 1007 CE MET A 68 6.529 -3.423 0.291 1.00 0.00 C ATOM 0 H MET A 68 8.544 0.032 2.783 1.00 0.00 H new ATOM 0 HA MET A 68 6.419 0.600 0.998 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.668 -0.355 3.926 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.123 -0.307 3.099 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.413 -2.155 2.346 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.052 -2.598 3.357 1.00 0.00 H new ATOM 0 HE1 MET A 68 6.344 -3.466 -0.782 1.00 0.00 H new ATOM 0 HE2 MET A 68 7.550 -3.087 0.470 1.00 0.00 H new ATOM 0 HE3 MET A 68 6.392 -4.414 0.723 1.00 0.00 H new ATOM 1017 N ALA A 69 6.821 2.537 3.575 1.00 0.00 N ATOM 1018 CA ALA A 69 6.214 3.515 4.423 1.00 0.00 C ATOM 1019 C ALA A 69 6.674 4.915 4.200 1.00 0.00 C ATOM 1020 O ALA A 69 5.995 5.834 4.656 1.00 0.00 O ATOM 1021 CB ALA A 69 6.313 3.291 5.941 1.00 0.00 C ATOM 0 H ALA A 69 7.811 2.376 3.761 1.00 0.00 H new ATOM 0 HA ALA A 69 5.181 3.373 4.106 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.811 4.106 6.463 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.836 2.346 6.201 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.362 3.262 6.237 1.00 0.00 H new ATOM 1027 N ARG A 70 7.756 5.138 3.434 1.00 0.00 N ATOM 1028 CA ARG A 70 8.158 6.489 3.190 1.00 0.00 C ATOM 1029 C ARG A 70 7.275 7.223 2.240 1.00 0.00 C ATOM 1030 O ARG A 70 6.858 6.734 1.191 1.00 0.00 O ATOM 1031 CB ARG A 70 9.572 6.438 2.587 1.00 0.00 C ATOM 1032 CG ARG A 70 10.254 7.798 2.423 1.00 0.00 C ATOM 1033 CD ARG A 70 11.709 7.645 1.975 1.00 0.00 C ATOM 1034 NE ARG A 70 11.703 7.110 0.585 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.762 6.631 -0.131 1.00 0.00 C ATOM 1036 NH1 ARG A 70 14.041 6.924 0.247 1.00 0.00 N ATOM 1037 NH2 ARG A 70 12.558 5.876 -1.250 1.00 0.00 N ATOM 0 H ARG A 70 8.332 4.417 2.999 1.00 0.00 H new ATOM 0 HA ARG A 70 8.107 7.024 4.138 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.198 5.808 3.219 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.517 5.956 1.611 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.708 8.394 1.692 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.218 8.341 3.368 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.223 8.605 2.013 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.245 6.970 2.642 1.00 0.00 H new ATOM 0 HE ARG A 70 10.800 7.100 0.111 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.210 7.504 1.069 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.828 6.563 -0.293 1.00 0.00 H new ATOM 0 HH21 ARG A 70 11.608 5.666 -1.557 1.00 0.00 H new ATOM 0 HH22 ARG A 70 13.355 5.522 -1.779 1.00 0.00 H new ATOM 1051 N LYS A 71 7.062 8.522 2.516 1.00 0.00 N ATOM 1052 CA LYS A 71 6.087 9.382 1.919 1.00 0.00 C ATOM 1053 C LYS A 71 6.802 10.297 0.985 1.00 0.00 C ATOM 1054 O LYS A 71 7.821 10.894 1.329 1.00 0.00 O ATOM 1055 CB LYS A 71 5.358 10.138 3.042 1.00 0.00 C ATOM 1056 CG LYS A 71 4.338 11.112 2.446 1.00 0.00 C ATOM 1057 CD LYS A 71 3.557 11.910 3.492 1.00 0.00 C ATOM 1058 CE LYS A 71 2.439 12.752 2.875 1.00 0.00 C ATOM 1059 NZ LYS A 71 2.834 13.987 2.161 1.00 0.00 N ATOM 0 H LYS A 71 7.620 9.011 3.216 1.00 0.00 H new ATOM 0 HA LYS A 71 5.337 8.832 1.351 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.854 9.430 3.700 1.00 0.00 H new ATOM 0 HB3 LYS A 71 6.079 10.683 3.652 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.857 11.807 1.786 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.634 10.553 1.830 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.129 11.223 4.222 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.243 12.563 4.032 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.887 12.121 2.178 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.747 13.029 3.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.985 14.462 1.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.330 14.624 2.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.465 13.744 1.371 1.00 0.00 H new ATOM 1073 N MET A 72 6.361 10.341 -0.285 1.00 0.00 N ATOM 1074 CA MET A 72 6.858 11.279 -1.243 1.00 0.00 C ATOM 1075 C MET A 72 5.797 12.037 -1.965 1.00 0.00 C ATOM 1076 O MET A 72 5.571 13.210 -1.673 1.00 0.00 O ATOM 1077 CB MET A 72 7.694 10.491 -2.266 1.00 0.00 C ATOM 1078 CG MET A 72 9.093 10.221 -1.708 1.00 0.00 C ATOM 1079 SD MET A 72 10.142 11.693 -1.508 1.00 0.00 S ATOM 1080 CE MET A 72 11.655 10.757 -1.145 1.00 0.00 C ATOM 0 H MET A 72 5.646 9.714 -0.653 1.00 0.00 H new ATOM 0 HA MET A 72 7.441 12.024 -0.701 1.00 0.00 H new ATOM 0 HB2 MET A 72 7.200 9.548 -2.501 1.00 0.00 H new ATOM 0 HB3 MET A 72 7.768 11.053 -3.197 1.00 0.00 H new ATOM 0 HG2 MET A 72 8.992 9.731 -0.739 1.00 0.00 H new ATOM 0 HG3 MET A 72 9.601 9.519 -2.369 1.00 0.00 H new ATOM 0 HE1 MET A 72 12.480 11.450 -0.976 1.00 0.00 H new ATOM 0 HE2 MET A 72 11.502 10.150 -0.252 1.00 0.00 H new ATOM 0 HE3 MET A 72 11.893 10.108 -1.988 1.00 0.00 H new ATOM 1090 N LYS A 73 5.253 11.468 -3.056 1.00 0.00 N ATOM 1091 CA LYS A 73 4.598 12.188 -4.103 1.00 0.00 C ATOM 1092 C LYS A 73 3.160 12.391 -3.769 1.00 0.00 C ATOM 1093 O LYS A 73 2.691 11.840 -2.774 1.00 0.00 O ATOM 1094 CB LYS A 73 4.741 11.435 -5.436 1.00 0.00 C ATOM 1095 CG LYS A 73 6.203 11.413 -5.887 1.00 0.00 C ATOM 1096 CD LYS A 73 6.378 10.930 -7.328 1.00 0.00 C ATOM 1097 CE LYS A 73 7.800 11.273 -7.777 1.00 0.00 C ATOM 1098 NZ LYS A 73 7.887 11.068 -9.240 1.00 0.00 N ATOM 0 H LYS A 73 5.271 10.461 -3.215 1.00 0.00 H new ATOM 0 HA LYS A 73 5.070 13.165 -4.205 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.373 10.415 -5.325 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.127 11.914 -6.198 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.622 12.415 -5.792 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.773 10.765 -5.221 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.208 9.855 -7.392 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.647 11.408 -7.981 1.00 0.00 H new ATOM 0 HE2 LYS A 73 8.040 12.306 -7.523 1.00 0.00 H new ATOM 0 HE3 LYS A 73 8.524 10.642 -7.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 8.848 11.296 -9.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.672 10.076 -9.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 7.203 11.688 -9.719 1.00 0.00 H new ATOM 1112 N ASP A 74 2.417 13.213 -4.531 1.00 0.00 N ATOM 1113 CA ASP A 74 1.085 13.628 -4.214 1.00 0.00 C ATOM 1114 C ASP A 74 0.109 13.089 -5.201 1.00 0.00 C ATOM 1115 O ASP A 74 -0.607 12.114 -4.980 1.00 0.00 O ATOM 1116 CB ASP A 74 0.983 15.159 -4.103 1.00 0.00 C ATOM 1117 CG ASP A 74 1.589 15.644 -2.794 1.00 0.00 C ATOM 1118 OD1 ASP A 74 1.108 15.227 -1.706 1.00 0.00 O ATOM 1119 OD2 ASP A 74 2.525 16.470 -2.959 1.00 0.00 O ATOM 0 H ASP A 74 2.760 13.606 -5.408 1.00 0.00 H new ATOM 0 HA ASP A 74 0.833 13.215 -3.237 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.498 15.625 -4.943 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.062 15.464 -4.161 1.00 0.00 H new ATOM 1124 N THR A 75 0.100 13.776 -6.358 1.00 0.00 N ATOM 1125 CA THR A 75 -0.668 13.382 -7.497 1.00 0.00 C ATOM 1126 C THR A 75 -0.564 12.012 -8.073 1.00 0.00 C ATOM 1127 O THR A 75 -1.609 11.419 -8.339 1.00 0.00 O ATOM 1128 CB THR A 75 -0.651 14.452 -8.549 1.00 0.00 C ATOM 1129 OG1 THR A 75 0.600 14.943 -9.008 1.00 0.00 O ATOM 1130 CG2 THR A 75 -1.351 15.693 -7.970 1.00 0.00 C ATOM 0 H THR A 75 0.641 14.628 -6.504 1.00 0.00 H new ATOM 0 HA THR A 75 -1.649 13.272 -7.036 1.00 0.00 H new ATOM 0 HB THR A 75 -1.118 13.956 -9.400 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.451 15.631 -9.690 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.354 16.489 -8.714 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.378 15.441 -7.704 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.818 16.029 -7.081 1.00 0.00 H new ATOM 1138 N ASP A 76 0.703 11.561 -8.083 1.00 0.00 N ATOM 1139 CA ASP A 76 1.153 10.281 -8.533 1.00 0.00 C ATOM 1140 C ASP A 76 0.628 9.133 -7.742 1.00 0.00 C ATOM 1141 O ASP A 76 0.533 7.974 -8.143 1.00 0.00 O ATOM 1142 CB ASP A 76 2.691 10.283 -8.568 1.00 0.00 C ATOM 1143 CG ASP A 76 3.316 11.487 -9.257 1.00 0.00 C ATOM 1144 OD1 ASP A 76 3.475 12.498 -8.521 1.00 0.00 O ATOM 1145 OD2 ASP A 76 3.637 11.464 -10.475 1.00 0.00 O ATOM 0 H ASP A 76 1.474 12.140 -7.749 1.00 0.00 H new ATOM 0 HA ASP A 76 0.749 10.128 -9.534 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.063 10.235 -7.545 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.029 9.378 -9.073 1.00 0.00 H new ATOM 1150 N SER A 77 0.229 9.463 -6.501 1.00 0.00 N ATOM 1151 CA SER A 77 -0.342 8.555 -5.555 1.00 0.00 C ATOM 1152 C SER A 77 -1.649 7.890 -5.820 1.00 0.00 C ATOM 1153 O SER A 77 -1.831 6.720 -5.488 1.00 0.00 O ATOM 1154 CB SER A 77 -0.347 9.083 -4.111 1.00 0.00 C ATOM 1155 OG SER A 77 0.959 9.455 -3.696 1.00 0.00 O ATOM 0 H SER A 77 0.309 10.413 -6.139 1.00 0.00 H new ATOM 0 HA SER A 77 0.382 7.754 -5.705 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.013 9.942 -4.038 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.740 8.317 -3.442 1.00 0.00 H new ATOM 0 HG SER A 77 0.988 10.421 -3.534 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.504 8.554 -6.617 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.799 8.049 -6.952 1.00 0.00 C ATOM 1163 C GLU A 78 -3.757 6.864 -7.854 1.00 0.00 C ATOM 1164 O GLU A 78 -4.539 5.920 -7.751 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.538 9.252 -7.561 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.641 10.430 -6.589 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.790 11.391 -6.861 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.925 11.135 -6.378 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -5.600 12.384 -7.613 1.00 0.00 O ATOM 0 H GLU A 78 -2.292 9.459 -7.037 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.317 7.660 -6.075 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.019 9.574 -8.464 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.540 8.945 -7.862 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.747 10.038 -5.577 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.705 10.989 -6.618 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.781 6.984 -8.772 1.00 0.00 N ATOM 1177 CA GLU A 79 -2.490 6.009 -9.776 1.00 0.00 C ATOM 1178 C GLU A 79 -2.024 4.684 -9.280 1.00 0.00 C ATOM 1179 O GLU A 79 -2.419 3.609 -9.729 1.00 0.00 O ATOM 1180 CB GLU A 79 -1.535 6.687 -10.774 1.00 0.00 C ATOM 1181 CG GLU A 79 -1.214 5.834 -12.003 1.00 0.00 C ATOM 1182 CD GLU A 79 -2.489 5.591 -12.797 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -3.386 6.474 -12.849 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -2.604 4.515 -13.442 1.00 0.00 O ATOM 0 H GLU A 79 -2.167 7.798 -8.816 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.417 5.713 -10.267 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.977 7.628 -11.102 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.605 6.933 -10.262 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -0.475 6.338 -12.626 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.777 4.884 -11.696 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.393 4.750 -8.094 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.956 3.601 -7.363 1.00 0.00 C ATOM 1193 C GLU A 80 -2.056 2.759 -6.814 1.00 0.00 C ATOM 1194 O GLU A 80 -2.057 1.541 -6.985 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.056 3.974 -6.173 1.00 0.00 C ATOM 1196 CG GLU A 80 1.202 4.738 -6.591 1.00 0.00 C ATOM 1197 CD GLU A 80 2.264 4.955 -5.523 1.00 0.00 C ATOM 1198 OE1 GLU A 80 2.015 5.650 -4.502 1.00 0.00 O ATOM 1199 OE2 GLU A 80 3.360 4.357 -5.691 1.00 0.00 O ATOM 0 H GLU A 80 -1.180 5.632 -7.628 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.411 3.029 -8.114 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -0.626 4.581 -5.470 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.236 3.065 -5.646 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.662 4.204 -7.423 1.00 0.00 H new ATOM 0 HG3 GLU A 80 0.896 5.714 -6.968 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.118 3.359 -6.247 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.266 2.648 -5.777 1.00 0.00 C ATOM 1208 C ILE A 81 -5.171 2.223 -6.882 1.00 0.00 C ATOM 1209 O ILE A 81 -5.815 1.177 -6.823 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.984 3.577 -4.843 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.057 3.883 -3.654 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.216 2.806 -4.338 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -3.232 2.762 -3.024 1.00 0.00 C ATOM 0 H ILE A 81 -3.180 4.368 -6.112 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.953 1.729 -5.282 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.268 4.511 -5.328 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.361 4.657 -3.976 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.672 4.316 -2.865 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.782 3.434 -3.650 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.847 2.534 -5.184 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.893 1.902 -3.821 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.640 3.164 -2.202 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.899 1.987 -2.646 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.567 2.334 -3.774 1.00 0.00 H new ATOM 1225 N ARG A 82 -5.218 3.057 -7.936 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.932 2.766 -9.140 1.00 0.00 C ATOM 1227 C ARG A 82 -5.309 1.617 -9.855 1.00 0.00 C ATOM 1228 O ARG A 82 -5.985 0.667 -10.247 1.00 0.00 O ATOM 1229 CB ARG A 82 -6.013 4.030 -10.013 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.750 3.968 -11.352 1.00 0.00 C ATOM 1231 CD ARG A 82 -7.105 5.277 -12.061 1.00 0.00 C ATOM 1232 NE ARG A 82 -5.975 6.246 -11.988 1.00 0.00 N ATOM 1233 CZ ARG A 82 -5.955 7.503 -11.458 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -7.011 8.164 -10.899 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -4.784 8.204 -11.477 1.00 0.00 N ATOM 0 H ARG A 82 -4.745 3.961 -7.951 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.952 2.467 -8.898 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -6.483 4.811 -9.416 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.992 4.355 -10.215 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.141 3.377 -12.036 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -7.677 3.417 -11.193 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -7.349 5.075 -13.104 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.993 5.713 -11.604 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.094 5.925 -12.390 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -7.926 7.715 -10.850 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.885 9.107 -10.531 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.946 7.786 -11.882 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.747 9.145 -11.086 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.976 1.468 -9.952 1.00 0.00 N ATOM 1250 CA GLU A 83 -3.340 0.360 -10.593 1.00 0.00 C ATOM 1251 C GLU A 83 -3.336 -0.853 -9.727 1.00 0.00 C ATOM 1252 O GLU A 83 -3.618 -1.929 -10.251 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.871 0.632 -10.960 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.652 1.472 -12.219 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.993 0.729 -13.503 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -3.198 0.401 -13.672 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.091 0.313 -14.278 1.00 0.00 O ATOM 0 H GLU A 83 -3.316 2.145 -9.569 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.927 0.202 -11.498 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.392 1.136 -10.120 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.364 -0.324 -11.089 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.261 2.374 -12.156 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.611 1.792 -12.258 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.132 -0.713 -8.405 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.333 -1.735 -7.425 1.00 0.00 C ATOM 1266 C ALA A 84 -4.648 -2.435 -7.407 1.00 0.00 C ATOM 1267 O ALA A 84 -4.720 -3.655 -7.260 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.020 -1.172 -6.029 1.00 0.00 C ATOM 0 H ALA A 84 -2.808 0.164 -7.997 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.640 -2.521 -7.727 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.173 -1.950 -5.280 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.984 -0.835 -5.996 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.681 -0.331 -5.819 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.708 -1.642 -7.645 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.037 -2.090 -7.926 1.00 0.00 C ATOM 1276 C PHE A 85 -7.213 -3.073 -9.031 1.00 0.00 C ATOM 1277 O PHE A 85 -7.616 -4.219 -8.836 1.00 0.00 O ATOM 1278 CB PHE A 85 -8.059 -0.959 -8.125 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.475 -1.424 -8.121 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.102 -2.005 -7.044 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.217 -1.235 -9.263 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.446 -2.290 -7.098 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.571 -1.471 -9.302 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.213 -1.971 -8.194 1.00 0.00 C ATOM 0 H PHE A 85 -5.632 -0.625 -7.641 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.238 -2.625 -6.998 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.927 -0.219 -7.336 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.853 -0.457 -9.071 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.537 -2.238 -6.153 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.720 -0.890 -10.158 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.913 -2.778 -6.255 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.130 -1.264 -10.203 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.284 -2.109 -8.185 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.726 -2.754 -10.244 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.545 -3.536 -11.428 1.00 0.00 C ATOM 1296 C ARG A 86 -5.680 -4.746 -11.334 1.00 0.00 C ATOM 1297 O ARG A 86 -6.005 -5.885 -11.665 1.00 0.00 O ATOM 1298 CB ARG A 86 -6.011 -2.665 -12.577 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.737 -3.418 -13.880 1.00 0.00 C ATOM 1300 CD ARG A 86 -5.243 -2.520 -15.017 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.886 -1.956 -14.775 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.775 -2.728 -14.954 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.842 -4.075 -15.167 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -1.528 -2.212 -14.749 1.00 0.00 N ATOM 0 H ARG A 86 -6.413 -1.798 -10.412 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.551 -3.914 -11.608 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -6.731 -1.871 -12.777 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.089 -2.184 -12.251 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.994 -4.193 -13.692 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.650 -3.922 -14.197 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.231 -3.093 -15.944 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.949 -1.702 -15.157 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.786 -0.987 -14.474 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.748 -4.542 -15.197 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.986 -4.614 -15.296 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.420 -1.240 -14.459 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.705 -2.798 -14.886 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.505 -4.529 -10.718 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.622 -5.586 -10.331 1.00 0.00 C ATOM 1320 C VAL A 87 -4.250 -6.654 -9.503 1.00 0.00 C ATOM 1321 O VAL A 87 -4.083 -7.850 -9.733 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.425 -4.972 -9.668 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -1.688 -5.923 -8.710 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.471 -4.497 -10.778 1.00 0.00 C ATOM 0 H VAL A 87 -4.160 -3.598 -10.483 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.324 -6.121 -11.233 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.771 -4.146 -9.047 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.835 -5.407 -8.270 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.367 -6.241 -7.919 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.339 -6.796 -9.261 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.587 -4.044 -10.329 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.172 -5.348 -11.389 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.978 -3.762 -11.403 1.00 0.00 H new ATOM 1334 N PHE A 88 -5.021 -6.346 -8.445 1.00 0.00 N ATOM 1335 CA PHE A 88 -5.469 -7.282 -7.461 1.00 0.00 C ATOM 1336 C PHE A 88 -6.492 -8.250 -7.946 1.00 0.00 C ATOM 1337 O PHE A 88 -6.410 -9.414 -7.557 1.00 0.00 O ATOM 1338 CB PHE A 88 -6.072 -6.458 -6.310 1.00 0.00 C ATOM 1339 CG PHE A 88 -6.244 -7.186 -5.021 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -5.182 -7.309 -4.157 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.477 -7.721 -4.732 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -5.381 -7.891 -2.927 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -7.709 -8.376 -3.545 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.629 -8.421 -2.696 1.00 0.00 C ATOM 0 H PHE A 88 -5.348 -5.396 -8.267 1.00 0.00 H new ATOM 0 HA PHE A 88 -4.612 -7.887 -7.164 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -5.435 -5.591 -6.135 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -7.044 -6.081 -6.627 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.203 -6.953 -4.441 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.278 -7.625 -5.450 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.599 -7.930 -2.183 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -8.663 -8.819 -3.300 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.775 -8.924 -1.751 1.00 0.00 H new ATOM 1354 N ASP A 89 -7.497 -7.786 -8.710 1.00 0.00 N ATOM 1355 CA ASP A 89 -8.625 -8.561 -9.126 1.00 0.00 C ATOM 1356 C ASP A 89 -8.214 -9.291 -10.359 1.00 0.00 C ATOM 1357 O ASP A 89 -7.713 -8.621 -11.260 1.00 0.00 O ATOM 1358 CB ASP A 89 -9.804 -7.603 -9.365 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.189 -8.186 -9.608 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -11.685 -8.943 -8.731 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.765 -7.965 -10.706 1.00 0.00 O ATOM 0 H ASP A 89 -7.524 -6.826 -9.054 1.00 0.00 H new ATOM 0 HA ASP A 89 -8.946 -9.289 -8.380 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.872 -6.942 -8.501 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.553 -6.980 -10.224 1.00 0.00 H new ATOM 1366 N LYS A 90 -8.412 -10.616 -10.480 1.00 0.00 N ATOM 1367 CA LYS A 90 -7.898 -11.491 -11.488 1.00 0.00 C ATOM 1368 C LYS A 90 -8.625 -11.323 -12.778 1.00 0.00 C ATOM 1369 O LYS A 90 -8.002 -11.202 -13.831 1.00 0.00 O ATOM 1370 CB LYS A 90 -7.824 -12.907 -10.892 1.00 0.00 C ATOM 1371 CG LYS A 90 -7.079 -13.849 -11.840 1.00 0.00 C ATOM 1372 CD LYS A 90 -6.793 -15.241 -11.274 1.00 0.00 C ATOM 1373 CE LYS A 90 -6.110 -16.252 -12.198 1.00 0.00 C ATOM 1374 NZ LYS A 90 -4.670 -15.944 -12.348 1.00 0.00 N ATOM 0 H LYS A 90 -8.988 -11.121 -9.806 1.00 0.00 H new ATOM 0 HA LYS A 90 -6.877 -11.240 -11.777 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.317 -12.876 -9.928 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.830 -13.285 -10.711 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.663 -13.958 -12.754 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.133 -13.385 -12.120 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.171 -15.122 -10.387 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.739 -15.671 -10.945 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.231 -17.258 -11.795 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.592 -16.240 -13.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.229 -16.643 -12.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.559 -14.993 -12.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.209 -15.979 -11.417 1.00 0.00 H new ATOM 1388 N ASP A 91 -9.958 -11.291 -12.603 1.00 0.00 N ATOM 1389 CA ASP A 91 -10.830 -10.992 -13.696 1.00 0.00 C ATOM 1390 C ASP A 91 -10.872 -9.560 -14.106 1.00 0.00 C ATOM 1391 O ASP A 91 -10.889 -9.324 -15.313 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.211 -11.475 -13.221 1.00 0.00 C ATOM 1393 CG ASP A 91 -12.705 -10.855 -11.922 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -12.021 -11.069 -10.885 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -13.847 -10.325 -11.894 1.00 0.00 O ATOM 0 H ASP A 91 -10.428 -11.470 -11.716 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.472 -11.487 -14.599 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.940 -11.266 -14.004 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.177 -12.557 -13.098 1.00 0.00 H new ATOM 1400 N GLY A 92 -10.958 -8.541 -13.234 1.00 0.00 N ATOM 1401 CA GLY A 92 -10.866 -7.177 -13.653 1.00 0.00 C ATOM 1402 C GLY A 92 -12.165 -6.625 -14.133 1.00 0.00 C ATOM 1403 O GLY A 92 -12.253 -6.136 -15.258 1.00 0.00 O ATOM 0 H GLY A 92 -11.092 -8.663 -12.230 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.505 -6.571 -12.822 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.127 -7.097 -14.450 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.183 -6.679 -13.257 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.506 -6.325 -13.670 1.00 0.00 C ATOM 1409 C ASN A 93 -14.981 -4.984 -13.229 1.00 0.00 C ATOM 1410 O ASN A 93 -15.697 -4.288 -13.948 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.569 -7.386 -13.337 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.879 -7.647 -11.870 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -14.921 -7.763 -11.108 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.173 -7.852 -11.503 1.00 0.00 N ATOM 0 H ASN A 93 -13.095 -6.962 -12.281 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.391 -6.275 -14.753 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.497 -7.095 -13.828 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.253 -8.328 -13.785 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.395 -8.119 -10.544 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.921 -7.738 -12.187 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.600 -4.662 -11.980 1.00 0.00 N ATOM 1422 CA GLY A 94 -15.143 -3.599 -11.192 1.00 0.00 C ATOM 1423 C GLY A 94 -15.374 -3.934 -9.758 1.00 0.00 C ATOM 1424 O GLY A 94 -15.502 -3.072 -8.890 1.00 0.00 O ATOM 0 H GLY A 94 -13.867 -5.176 -11.491 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.468 -2.745 -11.246 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -16.089 -3.286 -11.634 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.447 -5.234 -9.421 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.757 -5.637 -8.084 1.00 0.00 C ATOM 1430 C TYR A 95 -14.781 -6.646 -7.584 1.00 0.00 C ATOM 1431 O TYR A 95 -14.285 -7.476 -8.344 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.165 -6.226 -7.899 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.218 -5.256 -8.313 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.416 -4.124 -7.559 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.907 -5.503 -9.477 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.412 -3.264 -7.959 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.816 -4.569 -9.913 1.00 0.00 C ATOM 1438 CZ TYR A 95 -20.067 -3.451 -9.153 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.951 -2.468 -9.646 1.00 0.00 O ATOM 0 H TYR A 95 -15.292 -6.004 -10.072 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.704 -4.710 -7.514 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.259 -7.140 -8.486 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.312 -6.501 -6.855 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.813 -3.918 -6.687 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.738 -6.411 -10.036 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.683 -2.431 -7.327 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -20.332 -4.713 -10.851 1.00 0.00 H new ATOM 0 HH TYR A 95 -21.325 -2.764 -10.502 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.608 -6.653 -6.250 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.973 -7.717 -5.536 1.00 0.00 C ATOM 1451 C ILE A 96 -15.005 -8.507 -4.808 1.00 0.00 C ATOM 1452 O ILE A 96 -15.660 -7.910 -3.955 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.971 -7.158 -4.570 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.896 -6.344 -5.310 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.381 -8.370 -3.830 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.802 -5.796 -4.396 1.00 0.00 C ATOM 0 H ILE A 96 -14.921 -5.892 -5.648 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.453 -8.368 -6.239 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.426 -6.464 -3.863 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.438 -6.973 -6.073 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.375 -5.513 -5.828 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.640 -8.029 -3.107 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -13.178 -8.902 -3.310 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.907 -9.039 -4.548 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.081 -5.234 -4.989 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.247 -5.140 -3.648 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.296 -6.623 -3.898 1.00 0.00 H new ATOM 1468 N SER A 97 -15.167 -9.823 -5.036 1.00 0.00 N ATOM 1469 CA SER A 97 -16.073 -10.511 -4.169 1.00 0.00 C ATOM 1470 C SER A 97 -15.397 -11.164 -3.013 1.00 0.00 C ATOM 1471 O SER A 97 -14.173 -11.271 -2.952 1.00 0.00 O ATOM 1472 CB SER A 97 -17.006 -11.492 -4.900 1.00 0.00 C ATOM 1473 OG SER A 97 -16.316 -12.643 -5.364 1.00 0.00 O ATOM 0 H SER A 97 -14.711 -10.377 -5.761 1.00 0.00 H new ATOM 0 HA SER A 97 -16.709 -9.724 -3.765 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.808 -11.797 -4.228 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.473 -10.986 -5.744 1.00 0.00 H new ATOM 0 HG SER A 97 -16.945 -13.240 -5.820 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.200 -11.766 -2.118 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.792 -12.560 -1.001 1.00 0.00 C ATOM 1481 C ALA A 98 -14.858 -13.665 -1.357 1.00 0.00 C ATOM 1482 O ALA A 98 -13.869 -13.831 -0.644 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.970 -13.107 -0.178 1.00 0.00 C ATOM 0 H ALA A 98 -17.215 -11.691 -2.182 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.242 -11.858 -0.373 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.589 -13.700 0.653 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.560 -12.276 0.209 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.597 -13.733 -0.812 1.00 0.00 H new ATOM 1489 N ALA A 99 -15.303 -14.499 -2.314 1.00 0.00 N ATOM 1490 CA ALA A 99 -14.580 -15.579 -2.910 1.00 0.00 C ATOM 1491 C ALA A 99 -13.279 -15.141 -3.490 1.00 0.00 C ATOM 1492 O ALA A 99 -12.244 -15.692 -3.119 1.00 0.00 O ATOM 1493 CB ALA A 99 -15.384 -16.462 -3.879 1.00 0.00 C ATOM 0 H ALA A 99 -16.243 -14.409 -2.700 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.364 -16.241 -2.071 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.741 -17.249 -4.273 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.224 -16.911 -3.350 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.757 -15.853 -4.702 1.00 0.00 H new ATOM 1499 N GLU A 100 -13.268 -14.138 -4.386 1.00 0.00 N ATOM 1500 CA GLU A 100 -12.128 -13.550 -5.017 1.00 0.00 C ATOM 1501 C GLU A 100 -11.071 -13.102 -4.066 1.00 0.00 C ATOM 1502 O GLU A 100 -9.905 -13.447 -4.252 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.573 -12.465 -6.013 1.00 0.00 C ATOM 1504 CG GLU A 100 -13.463 -13.002 -7.135 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.900 -11.824 -7.994 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -14.084 -10.669 -7.526 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -13.920 -12.110 -9.221 1.00 0.00 O ATOM 0 H GLU A 100 -14.136 -13.701 -4.695 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.630 -14.334 -5.587 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.111 -11.685 -5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.690 -11.999 -6.451 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.920 -13.731 -7.736 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.331 -13.514 -6.720 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.440 -12.377 -2.995 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.615 -11.936 -1.914 1.00 0.00 C ATOM 1516 C LEU A 101 -10.017 -13.021 -1.085 1.00 0.00 C ATOM 1517 O LEU A 101 -8.825 -13.043 -0.785 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.343 -10.940 -0.996 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.625 -10.319 0.214 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.344 -9.619 -0.269 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.464 -9.281 0.980 1.00 0.00 C ATOM 0 H LEU A 101 -12.406 -12.072 -2.877 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.787 -11.440 -2.420 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.685 -10.117 -1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.233 -11.444 -0.618 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.422 -11.143 0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.828 -9.176 0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.691 -10.347 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.604 -8.837 -0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.885 -8.892 1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.729 -8.462 0.311 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.373 -9.752 1.355 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.831 -14.074 -0.891 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.407 -15.248 -0.192 1.00 0.00 C ATOM 1535 C ARG A 102 -9.338 -16.055 -0.845 1.00 0.00 C ATOM 1536 O ARG A 102 -8.475 -16.592 -0.152 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.619 -16.145 0.109 1.00 0.00 C ATOM 1538 CG ARG A 102 -11.625 -17.158 1.256 1.00 0.00 C ATOM 1539 CD ARG A 102 -12.966 -17.863 1.465 1.00 0.00 C ATOM 1540 NE ARG A 102 -12.880 -18.691 2.701 1.00 0.00 N ATOM 1541 CZ ARG A 102 -13.924 -18.851 3.566 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -15.059 -18.095 3.624 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -13.772 -19.842 4.492 1.00 0.00 N ATOM 0 H ARG A 102 -11.795 -14.112 -1.223 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.948 -14.868 0.721 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -12.466 -15.480 0.276 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.828 -16.705 -0.803 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.858 -17.909 1.066 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.349 -16.647 2.178 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.768 -17.131 1.555 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.202 -18.490 0.605 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.999 -19.161 2.911 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.188 -17.318 2.975 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.778 -18.307 4.316 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -12.920 -20.403 4.503 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -14.510 -20.022 5.173 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.358 -16.254 -2.175 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.279 -16.879 -2.875 1.00 0.00 C ATOM 1559 C HIS A 103 -7.000 -16.136 -2.693 1.00 0.00 C ATOM 1560 O HIS A 103 -5.926 -16.626 -2.349 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.535 -17.162 -4.365 1.00 0.00 C ATOM 1562 CG HIS A 103 -9.617 -18.173 -4.603 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -10.954 -17.834 -4.640 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -9.516 -19.502 -4.872 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -11.614 -18.990 -4.919 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -10.788 -20.013 -5.033 1.00 0.00 N ATOM 0 H HIS A 103 -10.136 -15.977 -2.774 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.197 -17.861 -2.409 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.803 -16.230 -4.863 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -7.611 -17.515 -4.824 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -11.361 -16.911 -4.490 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.596 -20.063 -4.947 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -12.685 -19.062 -5.034 1.00 0.00 H new ATOM 1574 N VAL A 104 -7.076 -14.815 -2.938 1.00 0.00 N ATOM 1575 CA VAL A 104 -6.022 -13.850 -2.932 1.00 0.00 C ATOM 1576 C VAL A 104 -5.359 -13.731 -1.603 1.00 0.00 C ATOM 1577 O VAL A 104 -4.137 -13.826 -1.495 1.00 0.00 O ATOM 1578 CB VAL A 104 -6.402 -12.537 -3.550 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -5.312 -11.465 -3.382 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -6.781 -12.674 -5.034 1.00 0.00 C ATOM 0 H VAL A 104 -7.971 -14.382 -3.163 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.256 -14.243 -3.600 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.285 -12.207 -3.002 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.640 -10.536 -3.848 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -5.130 -11.294 -2.321 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -4.392 -11.804 -3.858 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -7.048 -11.695 -5.433 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.934 -13.074 -5.590 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.631 -13.350 -5.132 1.00 0.00 H new ATOM 1590 N MET A 105 -6.086 -13.564 -0.483 1.00 0.00 N ATOM 1591 CA MET A 105 -5.467 -13.572 0.806 1.00 0.00 C ATOM 1592 C MET A 105 -4.868 -14.902 1.108 1.00 0.00 C ATOM 1593 O MET A 105 -3.866 -14.942 1.820 1.00 0.00 O ATOM 1594 CB MET A 105 -6.560 -13.271 1.845 1.00 0.00 C ATOM 1595 CG MET A 105 -6.932 -11.789 1.907 1.00 0.00 C ATOM 1596 SD MET A 105 -5.700 -10.624 2.564 1.00 0.00 S ATOM 1597 CE MET A 105 -6.579 -9.108 2.086 1.00 0.00 C ATOM 0 H MET A 105 -7.096 -13.424 -0.470 1.00 0.00 H new ATOM 0 HA MET A 105 -4.670 -12.829 0.831 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.450 -13.854 1.608 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.219 -13.596 2.828 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.190 -11.467 0.898 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.834 -11.697 2.512 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.064 -8.242 2.502 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.603 -9.029 0.999 1.00 0.00 H new ATOM 0 HE3 MET A 105 -7.599 -9.142 2.470 1.00 0.00 H new ATOM 1607 N THR A 106 -5.396 -16.042 0.628 1.00 0.00 N ATOM 1608 CA THR A 106 -4.907 -17.378 0.765 1.00 0.00 C ATOM 1609 C THR A 106 -3.547 -17.544 0.180 1.00 0.00 C ATOM 1610 O THR A 106 -2.585 -18.016 0.785 1.00 0.00 O ATOM 1611 CB THR A 106 -5.799 -18.500 0.322 1.00 0.00 C ATOM 1612 OG1 THR A 106 -7.029 -18.445 1.029 1.00 0.00 O ATOM 1613 CG2 THR A 106 -5.122 -19.867 0.516 1.00 0.00 C ATOM 0 H THR A 106 -6.259 -16.021 0.085 1.00 0.00 H new ATOM 0 HA THR A 106 -4.874 -17.482 1.849 1.00 0.00 H new ATOM 0 HB THR A 106 -5.994 -18.381 -0.744 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.534 -17.655 0.746 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.796 -20.657 0.185 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.204 -19.905 -0.070 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.886 -20.010 1.571 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.298 -16.936 -0.994 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.031 -17.068 -1.643 1.00 0.00 C ATOM 1623 C ASN A 107 -0.928 -16.221 -1.108 1.00 0.00 C ATOM 1624 O ASN A 107 0.255 -16.549 -1.174 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.218 -16.532 -3.072 1.00 0.00 C ATOM 1626 CG ASN A 107 -3.202 -17.475 -3.751 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -3.270 -18.663 -3.442 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.986 -16.922 -4.715 1.00 0.00 N ATOM 0 H ASN A 107 -3.972 -16.355 -1.492 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.753 -18.115 -1.522 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.602 -15.512 -3.059 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.269 -16.508 -3.607 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.664 -17.498 -5.214 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.896 -15.931 -4.939 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.271 -15.042 -0.558 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.426 -14.188 0.217 1.00 0.00 C ATOM 1637 C LEU A 108 0.114 -14.865 1.430 1.00 0.00 C ATOM 1638 O LEU A 108 1.280 -14.595 1.714 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.037 -12.809 0.519 1.00 0.00 C ATOM 1640 CG LEU A 108 -1.239 -11.914 -0.715 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -2.329 -10.878 -0.393 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.178 -11.425 -1.058 1.00 0.00 C ATOM 0 H LEU A 108 -2.210 -14.659 -0.664 1.00 0.00 H new ATOM 0 HA LEU A 108 0.430 -13.976 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.000 -12.952 1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.393 -12.288 1.228 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.632 -12.382 -1.617 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.486 -10.234 -1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.259 -11.392 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.016 -10.273 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.137 -10.775 -1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.586 -10.871 -0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.816 -12.282 -1.273 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.675 -15.813 1.964 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.200 -16.795 2.889 1.00 0.00 C ATOM 1656 C GLY A 109 -0.957 -16.705 4.169 1.00 0.00 C ATOM 1657 O GLY A 109 -0.544 -17.207 5.213 1.00 0.00 O ATOM 0 H GLY A 109 -1.668 -15.900 1.748 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.311 -17.792 2.462 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.863 -16.645 3.076 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.156 -16.095 4.190 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.987 -15.833 5.323 1.00 0.00 C ATOM 1663 C GLU A 110 -3.957 -16.959 5.430 1.00 0.00 C ATOM 1664 O GLU A 110 -4.200 -17.768 4.536 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.866 -14.579 5.179 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.037 -13.295 5.116 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.687 -12.847 6.528 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.592 -12.765 7.400 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -1.510 -12.516 6.833 1.00 0.00 O ATOM 0 H GLU A 110 -2.582 -15.753 3.328 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.318 -15.704 6.173 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.471 -14.663 4.276 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.556 -14.523 6.021 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.127 -13.465 4.541 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.597 -12.513 4.603 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.504 -17.118 6.648 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.299 -18.225 7.080 1.00 0.00 C ATOM 1678 C LYS A 111 -6.704 -17.749 7.218 1.00 0.00 C ATOM 1679 O LYS A 111 -7.017 -16.912 8.064 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.709 -18.908 8.324 1.00 0.00 C ATOM 1681 CG LYS A 111 -5.640 -20.030 8.787 1.00 0.00 C ATOM 1682 CD LYS A 111 -5.037 -20.742 10.000 1.00 0.00 C ATOM 1683 CE LYS A 111 -4.845 -19.934 11.285 1.00 0.00 C ATOM 1684 NZ LYS A 111 -6.142 -19.322 11.651 1.00 0.00 N ATOM 0 H LYS A 111 -4.381 -16.422 7.383 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.295 -19.026 6.340 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.723 -19.312 8.096 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.577 -18.179 9.123 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.617 -19.621 9.044 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.796 -20.742 7.977 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.671 -21.597 10.235 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.065 -21.138 9.706 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -4.490 -20.579 12.089 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -4.090 -19.162 11.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.061 -18.867 12.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.403 -18.609 10.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.875 -20.059 11.688 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.589 -18.121 6.277 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.952 -17.719 6.112 1.00 0.00 C ATOM 1700 C LEU A 112 -9.831 -18.631 6.896 1.00 0.00 C ATOM 1701 O LEU A 112 -9.898 -19.851 6.748 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.303 -17.652 4.617 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.727 -16.458 3.837 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.273 -15.075 4.231 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.191 -16.388 3.804 1.00 0.00 C ATOM 0 H LEU A 112 -7.314 -18.780 5.549 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.111 -16.714 6.503 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.957 -18.570 4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.389 -17.633 4.520 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.091 -16.685 2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.799 -14.308 3.618 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.351 -15.051 4.072 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.057 -14.884 5.282 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.879 -15.514 3.232 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -6.808 -16.311 4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.796 -17.289 3.335 1.00 0.00 H new ATOM 1717 N THR A 113 -10.694 -18.067 7.760 1.00 0.00 N ATOM 1718 CA THR A 113 -11.891 -18.650 8.282 1.00 0.00 C ATOM 1719 C THR A 113 -13.023 -17.763 7.893 1.00 0.00 C ATOM 1720 O THR A 113 -12.935 -16.598 7.508 1.00 0.00 O ATOM 1721 CB THR A 113 -11.902 -18.944 9.753 1.00 0.00 C ATOM 1722 OG1 THR A 113 -11.919 -17.776 10.561 1.00 0.00 O ATOM 1723 CG2 THR A 113 -10.583 -19.646 10.117 1.00 0.00 C ATOM 0 H THR A 113 -10.540 -17.126 8.122 1.00 0.00 H new ATOM 0 HA THR A 113 -11.977 -19.645 7.845 1.00 0.00 H new ATOM 0 HB THR A 113 -12.799 -19.535 9.937 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.734 -17.766 11.105 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.572 -19.868 11.184 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.497 -20.574 9.552 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.744 -18.994 9.873 1.00 0.00 H new ATOM 1731 N ASP A 114 -14.276 -18.252 7.901 1.00 0.00 N ATOM 1732 CA ASP A 114 -15.377 -17.484 7.406 1.00 0.00 C ATOM 1733 C ASP A 114 -15.600 -16.169 8.069 1.00 0.00 C ATOM 1734 O ASP A 114 -15.911 -15.142 7.467 1.00 0.00 O ATOM 1735 CB ASP A 114 -16.651 -18.339 7.309 1.00 0.00 C ATOM 1736 CG ASP A 114 -16.397 -19.302 6.158 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -15.681 -20.329 6.295 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -16.976 -19.121 5.054 1.00 0.00 O ATOM 0 H ASP A 114 -14.527 -19.177 8.249 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.087 -17.193 6.396 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.836 -18.877 8.239 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -17.528 -17.720 7.119 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.385 -16.191 9.397 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.418 -15.092 10.312 1.00 0.00 C ATOM 1745 C GLU A 115 -14.680 -13.881 9.857 1.00 0.00 C ATOM 1746 O GLU A 115 -15.255 -12.793 9.866 1.00 0.00 O ATOM 1747 CB GLU A 115 -14.846 -15.567 11.658 1.00 0.00 C ATOM 1748 CG GLU A 115 -15.504 -16.597 12.578 1.00 0.00 C ATOM 1749 CD GLU A 115 -15.441 -17.977 11.941 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -14.277 -18.394 11.700 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -16.483 -18.642 11.695 1.00 0.00 O ATOM 0 H GLU A 115 -15.167 -17.066 9.874 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.460 -14.783 10.394 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.850 -15.953 11.440 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.714 -14.668 12.261 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.999 -16.610 13.544 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.542 -16.320 12.764 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.457 -14.124 9.354 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.479 -13.212 8.846 1.00 0.00 C ATOM 1760 C GLU A 116 -12.899 -12.675 7.522 1.00 0.00 C ATOM 1761 O GLU A 116 -12.816 -11.467 7.307 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.085 -13.844 8.700 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.493 -14.374 10.007 1.00 0.00 C ATOM 1764 CD GLU A 116 -8.975 -14.327 10.110 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -8.273 -13.429 9.572 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -8.517 -15.209 10.884 1.00 0.00 O ATOM 0 H GLU A 116 -13.114 -15.083 9.298 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.410 -12.409 9.580 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.144 -14.663 7.983 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.405 -13.102 8.281 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.913 -13.801 10.834 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.816 -15.407 10.139 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.354 -13.482 6.546 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.933 -13.016 5.325 1.00 0.00 C ATOM 1775 C VAL A 117 -15.034 -12.023 5.468 1.00 0.00 C ATOM 1776 O VAL A 117 -14.926 -10.954 4.869 1.00 0.00 O ATOM 1777 CB VAL A 117 -14.396 -14.058 4.350 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.727 -13.351 3.025 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -13.203 -15.015 4.186 1.00 0.00 C ATOM 0 H VAL A 117 -13.317 -14.499 6.611 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.049 -12.529 4.912 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.283 -14.601 4.675 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.067 -14.086 2.295 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.513 -12.615 3.192 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.836 -12.850 2.647 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.466 -15.807 3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.344 -14.463 3.805 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.953 -15.454 5.152 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.063 -12.422 6.238 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.128 -11.576 6.678 1.00 0.00 C ATOM 1791 C ASP A 118 -16.692 -10.317 7.347 1.00 0.00 C ATOM 1792 O ASP A 118 -17.092 -9.278 6.825 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.074 -12.449 7.519 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.421 -11.801 7.808 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.228 -11.688 6.848 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.764 -11.397 8.951 1.00 0.00 O ATOM 0 H ASP A 118 -16.156 -13.382 6.569 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.659 -11.180 5.813 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.240 -13.392 6.999 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.587 -12.688 8.464 1.00 0.00 H new ATOM 1801 N GLU A 119 -15.822 -10.311 8.372 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.100 -9.146 8.783 1.00 0.00 C ATOM 1803 C GLU A 119 -14.545 -8.235 7.742 1.00 0.00 C ATOM 1804 O GLU A 119 -14.855 -7.047 7.673 1.00 0.00 O ATOM 1805 CB GLU A 119 -14.184 -9.304 10.008 1.00 0.00 C ATOM 1806 CG GLU A 119 -13.672 -8.001 10.626 1.00 0.00 C ATOM 1807 CD GLU A 119 -12.786 -8.254 11.838 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -13.281 -8.922 12.784 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -11.594 -7.849 11.872 1.00 0.00 O ATOM 0 H GLU A 119 -15.614 -11.139 8.931 1.00 0.00 H new ATOM 0 HA GLU A 119 -15.961 -8.578 9.134 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.725 -9.860 10.774 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.325 -9.910 9.721 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.111 -7.441 9.878 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.519 -7.381 10.919 1.00 0.00 H new ATOM 1816 N MET A 120 -13.623 -8.820 6.957 1.00 0.00 N ATOM 1817 CA MET A 120 -13.020 -8.064 5.904 1.00 0.00 C ATOM 1818 C MET A 120 -13.908 -7.362 4.936 1.00 0.00 C ATOM 1819 O MET A 120 -13.776 -6.153 4.753 1.00 0.00 O ATOM 1820 CB MET A 120 -11.908 -8.893 5.238 1.00 0.00 C ATOM 1821 CG MET A 120 -10.711 -9.128 6.161 1.00 0.00 C ATOM 1822 SD MET A 120 -9.274 -9.567 5.138 1.00 0.00 S ATOM 1823 CE MET A 120 -9.490 -11.366 5.255 1.00 0.00 C ATOM 0 H MET A 120 -13.303 -9.784 7.045 1.00 0.00 H new ATOM 0 HA MET A 120 -12.591 -7.197 6.407 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.315 -9.855 4.926 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.571 -8.382 4.336 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.501 -8.232 6.745 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.930 -9.927 6.870 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.703 -11.865 4.689 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.436 -11.672 6.300 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.462 -11.643 4.846 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.862 -8.056 4.289 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.825 -7.467 3.410 1.00 0.00 C ATOM 1835 C ILE A 121 -16.706 -6.428 4.012 1.00 0.00 C ATOM 1836 O ILE A 121 -16.939 -5.358 3.453 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.541 -8.405 2.484 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -17.524 -9.268 3.293 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -15.513 -9.259 1.724 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -18.403 -10.078 2.341 1.00 0.00 C ATOM 0 H ILE A 121 -14.967 -9.066 4.382 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.169 -6.905 2.745 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.117 -7.847 1.746 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -16.975 -9.938 3.955 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -18.145 -8.633 3.925 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -16.033 -9.941 1.051 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -14.856 -8.609 1.146 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -14.920 -9.834 2.436 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -19.098 -10.688 2.918 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -18.963 -9.400 1.697 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -17.775 -10.725 1.728 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.273 -6.648 5.212 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.231 -5.848 5.908 1.00 0.00 C ATOM 1854 C ARG A 122 -17.655 -4.572 6.418 1.00 0.00 C ATOM 1855 O ARG A 122 -18.367 -3.570 6.460 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.981 -6.589 7.028 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.003 -7.597 6.498 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.694 -8.568 7.458 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.639 -7.762 8.281 1.00 0.00 N ATOM 1860 CZ ARG A 122 -22.171 -8.314 9.410 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -21.958 -9.621 9.743 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -22.838 -7.549 10.323 1.00 0.00 N ATOM 0 H ARG A 122 -17.030 -7.480 5.751 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.973 -5.607 5.147 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.260 -7.109 7.659 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.491 -5.861 7.660 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.785 -7.030 5.993 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.502 -8.196 5.737 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.226 -9.343 6.907 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -19.963 -9.071 8.091 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.885 -6.811 8.005 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -21.387 -10.214 9.141 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -22.370 -10.004 10.594 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -22.946 -6.547 10.167 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -23.229 -7.980 11.161 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.397 -4.446 6.878 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.719 -3.220 7.167 1.00 0.00 C ATOM 1878 C GLU A 123 -15.484 -2.332 5.994 1.00 0.00 C ATOM 1879 O GLU A 123 -15.418 -1.108 6.100 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.419 -3.425 7.963 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.181 -3.970 7.248 1.00 0.00 C ATOM 1882 CD GLU A 123 -11.966 -3.733 8.135 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.073 -4.057 9.348 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -10.887 -3.315 7.636 1.00 0.00 O ATOM 0 H GLU A 123 -15.812 -5.261 7.061 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.430 -2.690 7.801 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.148 -2.464 8.401 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.644 -4.100 8.789 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.299 -5.034 7.044 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -13.050 -3.474 6.286 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.305 -2.884 4.781 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.955 -2.070 3.659 1.00 0.00 C ATOM 1893 C ALA A 124 -16.164 -1.475 3.023 1.00 0.00 C ATOM 1894 O ALA A 124 -16.089 -0.358 2.514 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.228 -2.920 2.602 1.00 0.00 C ATOM 0 H ALA A 124 -15.401 -3.879 4.578 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.309 -1.271 4.023 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.964 -2.294 1.750 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.322 -3.343 3.036 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.882 -3.726 2.271 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.243 -2.278 2.994 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.353 -1.986 2.141 1.00 0.00 C ATOM 1903 C ASP A 125 -19.128 -0.805 2.615 1.00 0.00 C ATOM 1904 O ASP A 125 -19.378 -0.686 3.813 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.185 -3.277 2.073 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.262 -3.344 1.000 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -19.975 -3.501 -0.217 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.456 -3.131 1.342 1.00 0.00 O ATOM 0 H ASP A 125 -17.347 -3.123 3.556 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.026 -1.698 1.142 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.502 -4.113 1.922 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.661 -3.425 3.042 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.381 0.210 1.768 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.080 1.419 2.073 1.00 0.00 C ATOM 1915 C ILE A 126 -21.518 1.201 1.750 1.00 0.00 C ATOM 1916 O ILE A 126 -22.393 1.433 2.583 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.536 2.619 1.355 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.053 2.839 1.700 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.422 3.846 1.629 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.329 3.862 0.827 1.00 0.00 C ATOM 0 H ILE A 126 -19.072 0.181 0.796 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.948 1.643 3.131 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.567 2.447 0.279 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.981 3.157 2.740 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.532 1.885 1.622 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.018 4.711 1.103 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.435 3.649 1.279 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.442 4.049 2.700 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.291 3.945 1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.361 3.540 -0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.817 4.832 0.922 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.854 0.824 0.504 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.217 0.791 0.073 1.00 0.00 C ATOM 1934 C ASP A 127 -24.123 -0.192 0.731 1.00 0.00 C ATOM 1935 O ASP A 127 -25.024 0.217 1.460 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.329 0.546 -1.442 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.287 -0.423 -1.981 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.426 -1.638 -1.679 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.313 -0.132 -2.726 1.00 0.00 O ATOM 0 H ASP A 127 -21.180 0.541 -0.207 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.556 1.782 0.374 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.323 0.159 -1.667 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.232 1.498 -1.964 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.925 -1.515 0.588 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.769 -2.497 1.195 1.00 0.00 C ATOM 1946 C GLY A 128 -24.598 -3.891 0.696 1.00 0.00 C ATOM 1947 O GLY A 128 -25.330 -4.772 1.143 1.00 0.00 O ATOM 0 H GLY A 128 -23.162 -1.911 0.039 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.589 -2.490 2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.807 -2.201 1.044 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.653 -4.246 -0.193 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.667 -5.517 -0.847 1.00 0.00 C ATOM 1953 C ASP A 129 -22.583 -6.493 -0.541 1.00 0.00 C ATOM 1954 O ASP A 129 -22.694 -7.681 -0.839 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.728 -5.394 -2.379 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.614 -4.572 -3.011 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.611 -4.197 -2.348 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.672 -4.333 -4.247 1.00 0.00 O ATOM 0 H ASP A 129 -22.873 -3.646 -0.460 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.578 -5.928 -0.412 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.706 -6.396 -2.808 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.685 -4.950 -2.653 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.419 -6.000 -0.080 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.359 -6.909 0.227 1.00 0.00 C ATOM 1965 C GLY A 130 -19.483 -7.090 -0.965 1.00 0.00 C ATOM 1966 O GLY A 130 -18.482 -7.797 -0.858 1.00 0.00 O ATOM 0 H GLY A 130 -21.215 -5.013 0.075 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.774 -6.529 1.064 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.771 -7.870 0.536 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.812 -6.482 -2.118 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.924 -6.398 -3.236 1.00 0.00 C ATOM 1972 C GLN A 131 -18.163 -5.122 -3.130 1.00 0.00 C ATOM 1973 O GLN A 131 -18.747 -4.039 -3.143 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.551 -6.318 -4.638 1.00 0.00 C ATOM 1975 CG GLN A 131 -20.599 -7.417 -4.819 1.00 0.00 C ATOM 1976 CD GLN A 131 -21.158 -7.479 -6.233 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -20.965 -8.403 -7.023 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -22.023 -6.472 -6.529 1.00 0.00 N ATOM 0 H GLN A 131 -20.716 -6.038 -2.278 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.358 -7.327 -3.172 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.012 -5.341 -4.782 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.775 -6.419 -5.396 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -20.155 -8.380 -4.567 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -21.417 -7.250 -4.118 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -22.171 -5.714 -5.862 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -22.524 -6.475 -7.418 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.819 -5.127 -3.072 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.119 -3.888 -2.930 1.00 0.00 C ATOM 1989 C VAL A 132 -15.885 -3.228 -4.245 1.00 0.00 C ATOM 1990 O VAL A 132 -15.187 -3.847 -5.046 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.805 -4.067 -2.229 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.157 -2.716 -1.878 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.983 -4.818 -0.899 1.00 0.00 C ATOM 0 H VAL A 132 -16.232 -5.960 -3.121 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.760 -3.248 -2.323 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.175 -4.628 -2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.207 -2.889 -1.372 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.983 -2.148 -2.792 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.821 -2.153 -1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.014 -4.933 -0.414 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.650 -4.253 -0.248 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.411 -5.802 -1.091 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.341 -1.998 -4.540 1.00 0.00 N ATOM 2004 CA ASN A 133 -16.115 -1.419 -5.828 1.00 0.00 C ATOM 2005 C ASN A 133 -14.821 -0.682 -5.834 1.00 0.00 C ATOM 2006 O ASN A 133 -13.969 -0.821 -4.957 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.302 -0.633 -6.412 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.511 0.801 -5.946 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -17.191 1.784 -6.612 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.166 0.858 -4.756 1.00 0.00 N ATOM 0 H ASN A 133 -16.863 -1.408 -3.892 1.00 0.00 H new ATOM 0 HA ASN A 133 -16.032 -2.243 -6.537 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.191 -0.618 -7.496 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.212 -1.191 -6.192 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.425 1.761 -4.359 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.398 -0.002 -4.260 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.645 0.232 -6.805 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.592 1.192 -6.924 1.00 0.00 C ATOM 2019 C TYR A 134 -13.535 2.076 -5.725 1.00 0.00 C ATOM 2020 O TYR A 134 -12.623 1.966 -4.906 1.00 0.00 O ATOM 2021 CB TYR A 134 -13.608 1.922 -8.277 1.00 0.00 C ATOM 2022 CG TYR A 134 -12.505 2.891 -8.534 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -11.207 2.440 -8.473 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -12.769 4.210 -8.819 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -10.153 3.322 -8.495 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -11.707 5.069 -8.974 1.00 0.00 C ATOM 2027 CZ TYR A 134 -10.413 4.639 -8.792 1.00 0.00 C ATOM 2028 OH TYR A 134 -9.283 5.483 -8.836 1.00 0.00 O ATOM 0 H TYR A 134 -15.305 0.304 -7.580 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.641 0.660 -6.934 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.591 1.172 -9.067 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.555 2.455 -8.364 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -11.014 1.380 -8.407 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -13.785 4.562 -8.919 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -9.147 2.989 -8.285 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -11.892 6.099 -9.243 1.00 0.00 H new ATOM 0 HH TYR A 134 -9.565 6.396 -9.054 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.421 3.050 -5.452 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.524 4.031 -4.417 1.00 0.00 C ATOM 2040 C GLU A 135 -14.361 3.561 -3.012 1.00 0.00 C ATOM 2041 O GLU A 135 -13.719 4.268 -2.237 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.920 4.676 -4.448 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.243 5.457 -5.723 1.00 0.00 C ATOM 2044 CD GLU A 135 -17.741 5.694 -5.854 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -18.348 6.276 -4.915 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -18.412 5.422 -6.885 1.00 0.00 O ATOM 0 H GLU A 135 -15.213 3.161 -6.086 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.692 4.698 -4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.668 3.894 -4.320 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.012 5.348 -3.595 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.720 6.413 -5.710 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.881 4.907 -6.592 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.854 2.348 -2.704 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.798 1.682 -1.440 1.00 0.00 C ATOM 2055 C GLU A 136 -13.384 1.284 -1.191 1.00 0.00 C ATOM 2056 O GLU A 136 -12.840 1.500 -0.109 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.717 0.465 -1.634 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.181 0.908 -1.611 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.062 -0.329 -1.717 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.171 -0.960 -2.802 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.841 -0.695 -0.797 1.00 0.00 O ATOM 0 H GLU A 136 -15.335 1.784 -3.405 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.114 2.282 -0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.491 -0.025 -2.581 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.537 -0.267 -0.846 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.398 1.450 -0.691 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.384 1.589 -2.437 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.732 0.765 -2.246 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.371 0.327 -2.218 1.00 0.00 C ATOM 2070 C PHE A 137 -10.474 1.497 -2.007 1.00 0.00 C ATOM 2071 O PHE A 137 -9.615 1.395 -1.133 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.112 -0.407 -3.545 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.756 -1.024 -3.549 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.510 -2.235 -2.945 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.659 -0.368 -4.055 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.241 -2.743 -2.801 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.400 -0.920 -4.047 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.167 -2.076 -3.341 1.00 0.00 C ATOM 0 H PHE A 137 -13.172 0.645 -3.158 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.169 -0.357 -1.394 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.868 -1.178 -3.694 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.201 0.292 -4.377 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.345 -2.808 -2.570 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.791 0.618 -4.475 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.087 -3.667 -2.263 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.597 -0.447 -4.593 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.163 -2.452 -3.213 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.697 2.591 -2.757 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.858 3.742 -2.632 1.00 0.00 C ATOM 2090 C VAL A 138 -9.853 4.269 -1.238 1.00 0.00 C ATOM 2091 O VAL A 138 -8.793 4.657 -0.747 1.00 0.00 O ATOM 2092 CB VAL A 138 -9.970 4.789 -3.701 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -8.951 5.927 -3.521 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.698 4.084 -5.040 1.00 0.00 C ATOM 0 H VAL A 138 -11.448 2.679 -3.441 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.856 3.367 -2.838 1.00 0.00 H new ATOM 0 HB VAL A 138 -10.961 5.241 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.076 6.657 -4.321 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.114 6.412 -2.559 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.941 5.520 -3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.768 4.807 -5.853 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.698 3.650 -5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.434 3.295 -5.192 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.054 4.354 -0.639 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.243 5.112 0.558 1.00 0.00 C ATOM 2106 C GLN A 139 -10.680 4.448 1.767 1.00 0.00 C ATOM 2107 O GLN A 139 -10.449 5.082 2.796 1.00 0.00 O ATOM 2108 CB GLN A 139 -12.748 5.407 0.674 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.049 6.502 1.700 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.479 7.021 1.661 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -14.872 7.912 0.909 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -15.274 6.331 2.522 1.00 0.00 N ATOM 0 H GLN A 139 -11.897 3.896 -0.985 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.685 6.046 0.499 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.133 5.710 -0.300 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.274 4.495 0.955 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.842 6.115 2.698 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.367 7.336 1.534 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -14.873 5.604 3.115 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -16.271 6.540 2.575 1.00 0.00 H new ATOM 2121 N MET A 140 -10.342 3.148 1.699 1.00 0.00 N ATOM 2122 CA MET A 140 -9.561 2.453 2.675 1.00 0.00 C ATOM 2123 C MET A 140 -8.168 2.980 2.706 1.00 0.00 C ATOM 2124 O MET A 140 -7.645 3.212 3.795 1.00 0.00 O ATOM 2125 CB MET A 140 -9.474 0.954 2.339 1.00 0.00 C ATOM 2126 CG MET A 140 -10.828 0.254 2.464 1.00 0.00 C ATOM 2127 SD MET A 140 -10.915 -1.557 2.329 1.00 0.00 S ATOM 2128 CE MET A 140 -10.427 -1.870 0.608 1.00 0.00 C ATOM 0 H MET A 140 -10.628 2.551 0.923 1.00 0.00 H new ATOM 0 HA MET A 140 -10.049 2.600 3.639 1.00 0.00 H new ATOM 0 HB2 MET A 140 -9.096 0.832 1.324 1.00 0.00 H new ATOM 0 HB3 MET A 140 -8.757 0.475 3.005 1.00 0.00 H new ATOM 0 HG2 MET A 140 -11.251 0.530 3.430 1.00 0.00 H new ATOM 0 HG3 MET A 140 -11.483 0.670 1.699 1.00 0.00 H new ATOM 0 HE1 MET A 140 -11.279 -2.264 0.054 1.00 0.00 H new ATOM 0 HE2 MET A 140 -10.095 -0.939 0.149 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.614 -2.596 0.587 1.00 0.00 H new ATOM 2138 N MET A 141 -7.568 3.152 1.515 1.00 0.00 N ATOM 2139 CA MET A 141 -6.151 3.299 1.391 1.00 0.00 C ATOM 2140 C MET A 141 -5.775 4.723 1.613 1.00 0.00 C ATOM 2141 O MET A 141 -4.867 5.015 2.390 1.00 0.00 O ATOM 2142 CB MET A 141 -5.638 2.838 0.017 1.00 0.00 C ATOM 2143 CG MET A 141 -5.853 1.362 -0.327 1.00 0.00 C ATOM 2144 SD MET A 141 -5.476 0.172 0.994 1.00 0.00 S ATOM 2145 CE MET A 141 -6.248 -1.147 0.014 1.00 0.00 C ATOM 0 H MET A 141 -8.071 3.190 0.628 1.00 0.00 H new ATOM 0 HA MET A 141 -5.687 2.664 2.146 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.123 3.442 -0.750 1.00 0.00 H new ATOM 0 HB3 MET A 141 -4.570 3.050 -0.038 1.00 0.00 H new ATOM 0 HG2 MET A 141 -6.893 1.227 -0.625 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.239 1.118 -1.194 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.129 -2.100 0.529 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.309 -0.933 -0.112 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.770 -1.201 -0.964 1.00 0.00 H new ATOM 2155 N THR A 142 -6.602 5.676 1.147 1.00 0.00 N ATOM 2156 CA THR A 142 -6.292 7.067 1.269 1.00 0.00 C ATOM 2157 C THR A 142 -6.313 7.475 2.735 1.00 0.00 C ATOM 2158 O THR A 142 -5.342 8.107 3.230 1.00 0.00 O ATOM 2159 CB THR A 142 -7.293 7.960 0.597 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.653 7.668 0.884 1.00 0.00 O ATOM 2161 CG2 THR A 142 -7.164 7.794 -0.926 1.00 0.00 C ATOM 0 H THR A 142 -7.490 5.482 0.684 1.00 0.00 H new ATOM 0 HA THR A 142 -5.315 7.186 0.801 1.00 0.00 H new ATOM 0 HB THR A 142 -7.066 8.958 0.971 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.231 8.299 0.406 1.00 0.00 H new ATOM 0 HG21 THR A 142 -7.887 8.439 -1.425 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.157 8.069 -1.238 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.356 6.756 -1.196 1.00 0.00 H new ATOM 2170 N ARG B 1 -9.327 -2.375 9.530 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.066 -1.648 9.265 1.00 0.00 C ATOM 2172 C ARG B 1 -6.961 -2.517 8.769 1.00 0.00 C ATOM 2173 O ARG B 1 -6.813 -2.563 7.549 1.00 0.00 O ATOM 2174 CB ARG B 1 -7.639 -0.744 10.434 1.00 0.00 C ATOM 2175 CG ARG B 1 -6.620 0.297 9.966 1.00 0.00 C ATOM 2176 CD ARG B 1 -7.111 1.257 8.881 1.00 0.00 C ATOM 2177 NE ARG B 1 -5.919 2.034 8.440 1.00 0.00 N ATOM 2178 CZ ARG B 1 -6.066 3.118 7.624 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -7.223 3.445 6.978 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -4.945 3.801 7.249 1.00 0.00 N ATOM 0 H1 ARG B 1 -9.945 -1.791 10.129 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.807 -2.577 8.630 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.116 -3.269 10.018 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.294 -0.981 8.434 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -8.513 -0.243 10.851 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -7.208 -1.350 11.231 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -6.303 0.883 10.829 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -5.739 -0.225 9.593 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -7.549 0.709 8.046 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -7.885 1.919 9.269 1.00 0.00 H new ATOM 0 HE ARG B 1 -4.988 1.754 8.749 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -8.052 2.862 7.091 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -7.258 4.273 6.383 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -4.029 3.497 7.578 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -5.024 4.615 6.640 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.271 -3.315 9.604 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.018 -3.919 9.274 1.00 0.00 C ATOM 2195 C ARG B 2 -4.996 -4.777 8.056 1.00 0.00 C ATOM 2196 O ARG B 2 -4.097 -4.598 7.236 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.502 -4.708 10.489 1.00 0.00 C ATOM 2198 CG ARG B 2 -3.223 -5.468 10.131 1.00 0.00 C ATOM 2199 CD ARG B 2 -2.533 -6.086 11.349 1.00 0.00 C ATOM 2200 NE ARG B 2 -1.853 -5.102 12.236 1.00 0.00 N ATOM 2201 CZ ARG B 2 -1.247 -5.347 13.435 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -1.149 -6.613 13.934 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -0.822 -4.262 14.146 1.00 0.00 N ATOM 0 H ARG B 2 -6.597 -3.548 10.542 1.00 0.00 H new ATOM 0 HA ARG B 2 -4.361 -3.087 9.020 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -4.307 -4.026 11.317 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.266 -5.409 10.826 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.463 -6.256 9.418 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -2.530 -4.789 9.634 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -3.274 -6.632 11.933 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -1.799 -6.814 11.005 1.00 0.00 H new ATOM 0 HE ARG B 2 -1.838 -4.135 11.911 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -1.533 -7.399 13.409 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -0.692 -6.773 14.832 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -0.963 -3.322 13.775 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -0.363 -4.391 15.048 1.00 0.00 H new ATOM 2217 N LYS B 3 -5.899 -5.759 7.890 1.00 0.00 N ATOM 2218 CA LYS B 3 -5.821 -6.743 6.855 1.00 0.00 C ATOM 2219 C LYS B 3 -5.905 -6.204 5.469 1.00 0.00 C ATOM 2220 O LYS B 3 -5.267 -6.679 4.530 1.00 0.00 O ATOM 2221 CB LYS B 3 -6.978 -7.703 7.179 1.00 0.00 C ATOM 2222 CG LYS B 3 -6.889 -8.376 8.550 1.00 0.00 C ATOM 2223 CD LYS B 3 -8.095 -9.299 8.733 1.00 0.00 C ATOM 2224 CE LYS B 3 -8.091 -9.981 10.103 1.00 0.00 C ATOM 2225 NZ LYS B 3 -7.092 -11.072 10.142 1.00 0.00 N ATOM 0 H LYS B 3 -6.711 -5.872 8.497 1.00 0.00 H new ATOM 0 HA LYS B 3 -4.843 -7.225 6.851 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -7.916 -7.151 7.121 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.015 -8.477 6.412 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -5.963 -8.946 8.630 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -6.869 -7.623 9.338 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -9.013 -8.723 8.617 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -8.093 -10.057 7.950 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.867 -9.249 10.879 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -9.082 -10.381 10.319 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -7.581 -11.989 10.174 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -6.496 -11.027 9.291 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -6.496 -10.967 10.988 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.813 -5.248 5.202 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.825 -4.638 3.909 1.00 0.00 C ATOM 2241 C TRP B 4 -5.699 -3.686 3.692 1.00 0.00 C ATOM 2242 O TRP B 4 -5.281 -3.395 2.573 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.115 -3.836 3.672 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.397 -4.566 3.351 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.464 -4.739 4.186 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.748 -5.069 2.048 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.467 -5.322 3.458 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.072 -5.513 2.155 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.047 -5.127 0.875 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.684 -6.003 1.034 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.689 -5.626 -0.234 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.997 -6.042 -0.156 1.00 0.00 C ATOM 0 H TRP B 4 -7.517 -4.906 5.857 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.739 -5.477 3.218 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.295 -3.237 4.564 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.922 -3.141 2.855 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.509 -4.466 5.230 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.381 -5.579 3.831 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.022 -4.792 0.821 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.703 -6.358 1.084 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.161 -5.692 -1.174 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.493 -6.405 -1.044 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.184 -3.132 4.804 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.151 -2.143 4.779 1.00 0.00 C ATOM 2265 C GLN B 5 -2.785 -2.658 4.480 1.00 0.00 C ATOM 2266 O GLN B 5 -1.992 -2.168 3.677 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.206 -1.245 6.026 1.00 0.00 C ATOM 2268 CG GLN B 5 -3.238 -0.061 5.978 1.00 0.00 C ATOM 2269 CD GLN B 5 -3.710 0.878 4.877 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -3.049 1.313 3.935 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -4.980 1.358 4.960 1.00 0.00 N ATOM 0 H GLN B 5 -5.493 -3.378 5.744 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.370 -1.518 3.913 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -5.221 -0.867 6.146 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.984 -1.848 6.907 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -3.217 0.455 6.938 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -2.223 -0.405 5.779 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -5.594 1.047 5.713 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -5.318 2.029 4.270 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.398 -3.734 5.189 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.165 -4.450 5.080 1.00 0.00 C ATOM 2282 C LYS B 6 -0.867 -4.940 3.705 1.00 0.00 C ATOM 2283 O LYS B 6 0.203 -4.766 3.124 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.068 -5.603 6.094 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.893 -6.885 5.967 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.417 -8.008 6.891 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.419 -9.135 7.149 1.00 0.00 C ATOM 2288 NZ LYS B 6 -1.909 -10.175 8.070 1.00 0.00 N ATOM 0 H LYS B 6 -3.005 -4.137 5.903 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.399 -3.712 5.320 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.022 -5.908 6.120 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.301 -5.179 7.071 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.936 -6.660 6.188 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -1.854 -7.233 4.935 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.513 -8.443 6.465 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.139 -7.570 7.849 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -3.334 -8.710 7.563 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.685 -9.600 6.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.698 -10.773 8.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.207 -10.762 7.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.463 -9.722 8.893 1.00 0.00 H new ATOM 2302 N THR B 7 -1.937 -5.442 3.062 1.00 0.00 N ATOM 2303 CA THR B 7 -2.133 -5.952 1.740 1.00 0.00 C ATOM 2304 C THR B 7 -2.034 -4.828 0.768 1.00 0.00 C ATOM 2305 O THR B 7 -1.433 -4.745 -0.302 1.00 0.00 O ATOM 2306 CB THR B 7 -3.450 -6.663 1.639 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.487 -7.720 2.587 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.540 -7.444 0.317 1.00 0.00 C ATOM 0 H THR B 7 -2.819 -5.495 3.571 1.00 0.00 H new ATOM 0 HA THR B 7 -1.359 -6.683 1.506 1.00 0.00 H new ATOM 0 HB THR B 7 -4.223 -5.905 1.761 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.082 -7.475 3.327 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.502 -7.954 0.260 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.445 -6.753 -0.521 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.737 -8.179 0.273 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.693 -3.737 1.198 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.784 -2.486 0.510 1.00 0.00 C ATOM 2318 C GLY B 8 -1.516 -1.787 0.158 1.00 0.00 C ATOM 2319 O GLY B 8 -1.288 -1.325 -0.959 1.00 0.00 O ATOM 0 H GLY B 8 -3.196 -3.729 2.086 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.341 -2.652 -0.412 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.379 -1.810 1.124 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.620 -1.827 1.160 1.00 0.00 N ATOM 2324 CA HIS B 9 0.745 -1.418 1.036 1.00 0.00 C ATOM 2325 C HIS B 9 1.385 -2.228 -0.039 1.00 0.00 C ATOM 2326 O HIS B 9 2.137 -1.671 -0.838 1.00 0.00 O ATOM 2327 CB HIS B 9 1.553 -1.525 2.340 1.00 0.00 C ATOM 2328 CG HIS B 9 1.320 -0.416 3.322 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.216 -0.226 4.127 1.00 0.00 N ATOM 2330 CD2 HIS B 9 2.187 0.587 3.627 1.00 0.00 C ATOM 2331 CE1 HIS B 9 0.441 0.902 4.853 1.00 0.00 C ATOM 2332 NE2 HIS B 9 1.658 1.364 4.637 1.00 0.00 N ATOM 0 H HIS B 9 -0.856 -2.158 2.095 1.00 0.00 H new ATOM 0 HA HIS B 9 0.744 -0.357 0.784 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.313 -2.473 2.822 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.614 -1.553 2.091 1.00 0.00 H new ATOM 0 HD1 HIS B 9 -0.613 -0.819 4.170 1.00 0.00 H new ATOM 0 HD2 HIS B 9 3.143 0.750 3.151 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.279 1.358 5.516 1.00 0.00 H new ATOM 2340 N ALA B 10 1.262 -3.566 0.015 1.00 0.00 N ATOM 2341 CA ALA B 10 1.953 -4.464 -0.857 1.00 0.00 C ATOM 2342 C ALA B 10 1.554 -4.358 -2.289 1.00 0.00 C ATOM 2343 O ALA B 10 2.400 -4.324 -3.181 1.00 0.00 O ATOM 2344 CB ALA B 10 1.882 -5.912 -0.344 1.00 0.00 C ATOM 0 H ALA B 10 0.660 -4.039 0.689 1.00 0.00 H new ATOM 0 HA ALA B 10 2.996 -4.147 -0.834 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.417 -6.568 -1.031 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.338 -5.971 0.644 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.840 -6.225 -0.281 1.00 0.00 H new ATOM 2350 N VAL B 11 0.243 -4.289 -2.583 1.00 0.00 N ATOM 2351 CA VAL B 11 -0.365 -4.113 -3.865 1.00 0.00 C ATOM 2352 C VAL B 11 -0.240 -2.706 -4.339 1.00 0.00 C ATOM 2353 O VAL B 11 -0.126 -2.449 -5.537 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.769 -4.643 -3.855 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.790 -3.825 -3.046 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.959 -4.993 -5.340 1.00 0.00 C ATOM 0 H VAL B 11 -0.459 -4.364 -1.847 1.00 0.00 H new ATOM 0 HA VAL B 11 0.174 -4.705 -4.605 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.969 -5.529 -3.253 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.769 -4.300 -3.109 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.476 -3.779 -2.003 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -2.850 -2.815 -3.451 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.958 -5.400 -5.493 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.837 -4.094 -5.944 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.216 -5.733 -5.637 1.00 0.00 H new ATOM 2366 N ARG B 12 -0.065 -1.720 -3.441 1.00 0.00 N ATOM 2367 CA ARG B 12 0.448 -0.407 -3.683 1.00 0.00 C ATOM 2368 C ARG B 12 1.853 -0.459 -4.175 1.00 0.00 C ATOM 2369 O ARG B 12 2.193 0.340 -5.046 1.00 0.00 O ATOM 2370 CB ARG B 12 0.156 0.627 -2.582 1.00 0.00 C ATOM 2371 CG ARG B 12 0.487 2.093 -2.871 1.00 0.00 C ATOM 2372 CD ARG B 12 0.518 3.013 -1.650 1.00 0.00 C ATOM 2373 NE ARG B 12 0.845 4.351 -2.218 1.00 0.00 N ATOM 2374 CZ ARG B 12 0.870 5.524 -1.521 1.00 0.00 C ATOM 2375 NH1 ARG B 12 0.864 5.572 -0.156 1.00 0.00 N ATOM 2376 NH2 ARG B 12 1.291 6.677 -2.119 1.00 0.00 N ATOM 0 H ARG B 12 -0.304 -1.856 -2.459 1.00 0.00 H new ATOM 0 HA ARG B 12 -0.136 0.009 -4.504 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -0.905 0.565 -2.338 1.00 0.00 H new ATOM 0 HB3 ARG B 12 0.706 0.330 -1.689 1.00 0.00 H new ATOM 0 HG2 ARG B 12 1.459 2.138 -3.363 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -0.247 2.481 -3.578 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -0.441 3.022 -1.132 1.00 0.00 H new ATOM 0 HD3 ARG B 12 1.268 2.692 -0.927 1.00 0.00 H new ATOM 0 HE ARG B 12 1.069 4.394 -3.212 1.00 0.00 H new ATOM 0 HH11 ARG B 12 0.840 4.707 0.385 1.00 0.00 H new ATOM 0 HH12 ARG B 12 0.884 6.472 0.323 1.00 0.00 H new ATOM 0 HH21 ARG B 12 1.590 6.666 -3.094 1.00 0.00 H new ATOM 0 HH22 ARG B 12 1.306 7.549 -1.591 1.00 0.00 H new ATOM 2390 N ALA B 13 2.681 -1.393 -3.673 1.00 0.00 N ATOM 2391 CA ALA B 13 4.068 -1.475 -4.010 1.00 0.00 C ATOM 2392 C ALA B 13 4.248 -2.019 -5.386 1.00 0.00 C ATOM 2393 O ALA B 13 5.146 -1.582 -6.104 1.00 0.00 O ATOM 2394 CB ALA B 13 4.912 -2.354 -3.072 1.00 0.00 C ATOM 0 H ALA B 13 2.377 -2.111 -3.015 1.00 0.00 H new ATOM 0 HA ALA B 13 4.419 -0.447 -3.919 1.00 0.00 H new ATOM 0 HB1 ALA B 13 5.949 -2.354 -3.408 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.860 -1.958 -2.058 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.527 -3.374 -3.084 1.00 0.00 H new ATOM 2400 N ILE B 14 3.338 -2.939 -5.753 1.00 0.00 N ATOM 2401 CA ILE B 14 3.250 -3.365 -7.115 1.00 0.00 C ATOM 2402 C ILE B 14 2.795 -2.237 -7.974 1.00 0.00 C ATOM 2403 O ILE B 14 3.461 -1.860 -8.937 1.00 0.00 O ATOM 2404 CB ILE B 14 2.254 -4.484 -7.199 1.00 0.00 C ATOM 2405 CG1 ILE B 14 2.564 -5.763 -6.404 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.200 -4.878 -8.685 1.00 0.00 C ATOM 2407 CD1 ILE B 14 4.012 -6.234 -6.530 1.00 0.00 C ATOM 0 H ILE B 14 2.673 -3.382 -5.119 1.00 0.00 H new ATOM 0 HA ILE B 14 4.229 -3.699 -7.460 1.00 0.00 H new ATOM 0 HB ILE B 14 1.331 -4.104 -6.762 1.00 0.00 H new ATOM 0 HG12 ILE B 14 2.339 -5.589 -5.352 1.00 0.00 H new ATOM 0 HG13 ILE B 14 1.902 -6.560 -6.744 1.00 0.00 H new ATOM 0 HG21 ILE B 14 1.489 -5.693 -8.820 1.00 0.00 H new ATOM 0 HG22 ILE B 14 1.884 -4.020 -9.278 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.188 -5.201 -9.012 1.00 0.00 H new ATOM 0 HD11 ILE B 14 4.152 -7.141 -5.941 1.00 0.00 H new ATOM 0 HD12 ILE B 14 4.237 -6.442 -7.576 1.00 0.00 H new ATOM 0 HD13 ILE B 14 4.681 -5.456 -6.163 1.00 0.00 H new ATOM 2419 N GLY B 15 1.694 -1.582 -7.564 1.00 0.00 N ATOM 2420 CA GLY B 15 1.110 -0.496 -8.288 1.00 0.00 C ATOM 2421 C GLY B 15 1.877 0.761 -8.516 1.00 0.00 C ATOM 2422 O GLY B 15 1.438 1.732 -9.131 1.00 0.00 O ATOM 0 H GLY B 15 1.196 -1.814 -6.705 1.00 0.00 H new ATOM 0 HA2 GLY B 15 0.823 -0.880 -9.267 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.190 -0.222 -7.771 1.00 0.00 H new ATOM 2426 N ARG B 16 3.088 0.879 -7.943 1.00 0.00 N ATOM 2427 CA ARG B 16 4.019 1.955 -8.091 1.00 0.00 C ATOM 2428 C ARG B 16 4.500 2.187 -9.482 1.00 0.00 C ATOM 2429 O ARG B 16 4.290 3.233 -10.095 1.00 0.00 O ATOM 2430 CB ARG B 16 5.226 1.751 -7.160 1.00 0.00 C ATOM 2431 CG ARG B 16 6.291 2.845 -7.252 1.00 0.00 C ATOM 2432 CD ARG B 16 7.305 2.812 -6.107 1.00 0.00 C ATOM 2433 NE ARG B 16 6.660 3.316 -4.862 1.00 0.00 N ATOM 2434 CZ ARG B 16 7.388 3.659 -3.759 1.00 0.00 C ATOM 2435 NH1 ARG B 16 8.736 3.479 -3.642 1.00 0.00 N ATOM 2436 NH2 ARG B 16 6.750 4.361 -2.778 1.00 0.00 N ATOM 0 H ARG B 16 3.446 0.155 -7.320 1.00 0.00 H new ATOM 0 HA ARG B 16 3.459 2.849 -7.816 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.870 1.694 -6.131 1.00 0.00 H new ATOM 0 HB3 ARG B 16 5.688 0.791 -7.391 1.00 0.00 H new ATOM 0 HG2 ARG B 16 6.822 2.745 -8.199 1.00 0.00 H new ATOM 0 HG3 ARG B 16 5.800 3.818 -7.263 1.00 0.00 H new ATOM 0 HD2 ARG B 16 7.667 1.795 -5.956 1.00 0.00 H new ATOM 0 HD3 ARG B 16 8.171 3.425 -6.355 1.00 0.00 H new ATOM 0 HE ARG B 16 5.645 3.407 -4.833 1.00 0.00 H new ATOM 0 HH11 ARG B 16 9.264 3.064 -4.410 1.00 0.00 H new ATOM 0 HH12 ARG B 16 9.216 3.759 -2.787 1.00 0.00 H new ATOM 0 HH21 ARG B 16 5.767 4.609 -2.886 1.00 0.00 H new ATOM 0 HH22 ARG B 16 7.257 4.637 -1.937 1.00 0.00 H new