USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1089 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 227 THR OG1 : rot 180:sc= 0.894 USER MOD Set 1.2: A 230 THR OG1 : rot 99:sc= 0.622 USER MOD Set 2.1: A 152 ASN : amide:sc= 1.89 K(o=3.7,f=-7!) USER MOD Set 2.2: A 157 LYS NZ :NH3+ -169:sc= 1.81 (180deg=0.133) USER MOD Set 3.1: A 141 SER OG : rot -98:sc= 0.274 USER MOD Set 3.2: A 143 SER OG : rot -170:sc= 0.26 USER MOD Set 4.1: A 124 GLN : amide:sc= -0.0894 X(o=-1.3,f=-1.6) USER MOD Set 4.2: A 131 MET CE :methyl -146:sc= -1.16 (180deg=-2.24) USER MOD Set 5.1: A 117 SER OG : rot 180:sc= -0.744 USER MOD Set 5.2: A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 HIS : no HD1:sc= -0.0927 X(o=-0.093,f=-0.11) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= 0.38 K(o=0.38,f=-6.7!) USER MOD Single : A 103 THR OG1 : rot 157:sc= 1.25 USER MOD Single : A 106 TYR OH : rot 180:sc= -0.176 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -168:sc= -0.0186 (180deg=-0.217) USER MOD Single : A 123 GLN : amide:sc= -0.129 K(o=-0.13,f=-3!) USER MOD Single : A 126 GLN : amide:sc= -0.0254 X(o=-0.025,f=-0.022) USER MOD Single : A 128 GLN : amide:sc= -1.14 X(o=-1.1,f=-0.95) USER MOD Single : A 129 LYS NZ :NH3+ 169:sc= -0.286 (180deg=-0.413) USER MOD Single : A 134 SER OG : rot -5:sc= 0.824 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 80:sc= -1.1 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.038 USER MOD Single : A 144 MET CE :methyl 177:sc= -1.71 (180deg=-1.89) USER MOD Single : A 145 LYS NZ :NH3+ 171:sc= 0.953 (180deg=0.907) USER MOD Single : A 154 SER OG : rot 14:sc= -1.32 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 140:sc= 0 (180deg=-0.0667) USER MOD Single : A 164 SER OG : rot 89:sc= -0.99! USER MOD Single : A 169 GLN : amide:sc= -0.892 K(o=-0.89,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 1.14 K(o=1.1,f=-5.7!) USER MOD Single : A 172 TYR OH : rot 92:sc= 0.369 USER MOD Single : A 178 TYR OH : rot 180:sc= 0.132 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot 81:sc= 0.0837 USER MOD Single : A 183 CYS SG : rot 177:sc= 0.216 USER MOD Single : A 187 THR OG1 : rot -130:sc= 0.845 USER MOD Single : A 189 GLN : amide:sc= -0.0481 X(o=-0.048,f=-0.4) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0295) USER MOD Single : A 195 SER OG : rot 180:sc= 0.0365 USER MOD Single : A 200 TYR OH : rot -155:sc= 0.781 USER MOD Single : A 201 GLN : amide:sc= 0.782 K(o=0.78,f=-0.46) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ -174:sc= -0.0106 (180deg=-0.0634) USER MOD Single : A 210 CYS SG : rot 15:sc= -1.11 USER MOD Single : A 213 TYR OH : rot 150:sc= 0.672 USER MOD Single : A 215 THR OG1 : rot -23:sc= 1.2 USER MOD Single : A 216 SER OG : rot 180:sc= -0.0754 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 100:sc= 1.03 USER MOD Single : A 223 ASN : amide:sc= 0.425 K(o=0.43,f=-4.8!) USER MOD Single : A 224 ASN : amide:sc= 1.04 K(o=1,f=-2.2!) USER MOD Single : A 225 ASN : amide:sc=-0.000709 X(o=-0.00071,f=0) USER MOD Single : A 228 ASN : amide:sc= -0.341 K(o=-0.34,f=-1.2) USER MOD Single : A 229 TYR OH : rot 90:sc= 0.678 USER MOD Single : A 233 CYS SG : rot 135:sc= -4.44! USER MOD Single : A 234 GLN : amide:sc= -1.11 X(o=-1.1,f=-0.72) USER MOD Single : A 235 LYS NZ :NH3+ 174:sc= 1.07 (180deg=1.01) USER MOD Single : A 236 LYS NZ :NH3+ 161:sc= 1.21 (180deg=0.713) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -13.499 11.160 0.944 1.00 0.00 N ATOM 2 CA GLY A 99 -13.692 9.815 0.418 1.00 0.00 C ATOM 3 C GLY A 99 -13.763 8.846 1.546 1.00 0.00 C ATOM 4 O GLY A 99 -14.103 9.238 2.662 1.00 0.00 O ATOM 0 HA2 GLY A 99 -14.608 9.771 -0.171 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -12.871 9.553 -0.249 1.00 0.00 H new ATOM 10 N HIS A 100 -13.435 7.605 1.291 1.00 0.00 N ATOM 11 CA HIS A 100 -13.468 6.591 2.328 1.00 0.00 C ATOM 12 C HIS A 100 -12.244 6.728 3.217 1.00 0.00 C ATOM 13 O HIS A 100 -11.149 6.322 2.845 1.00 0.00 O ATOM 14 CB HIS A 100 -13.553 5.171 1.717 1.00 0.00 C ATOM 15 CG HIS A 100 -13.594 4.039 2.727 1.00 0.00 C ATOM 16 ND1 HIS A 100 -14.760 3.461 3.169 1.00 0.00 N ATOM 17 CD2 HIS A 100 -12.592 3.373 3.362 1.00 0.00 C ATOM 18 CE1 HIS A 100 -14.480 2.507 4.025 1.00 0.00 C ATOM 19 NE2 HIS A 100 -13.179 2.428 4.157 1.00 0.00 N ATOM 0 H HIS A 100 -13.141 7.267 0.375 1.00 0.00 H new ATOM 0 HA HIS A 100 -14.362 6.739 2.934 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -14.445 5.113 1.093 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -12.695 5.022 1.062 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -11.533 3.556 3.258 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -15.203 1.889 4.537 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -12.684 1.768 4.756 1.00 0.00 H new ATOM 28 N MET A 101 -12.429 7.316 4.366 1.00 0.00 N ATOM 29 CA MET A 101 -11.347 7.478 5.302 1.00 0.00 C ATOM 30 C MET A 101 -11.180 6.205 6.112 1.00 0.00 C ATOM 31 O MET A 101 -12.167 5.553 6.485 1.00 0.00 O ATOM 32 CB MET A 101 -11.543 8.708 6.232 1.00 0.00 C ATOM 33 CG MET A 101 -12.720 8.628 7.213 1.00 0.00 C ATOM 34 SD MET A 101 -14.332 8.529 6.405 1.00 0.00 S ATOM 35 CE MET A 101 -15.411 8.468 7.838 1.00 0.00 C ATOM 0 H MET A 101 -13.323 7.693 4.680 1.00 0.00 H new ATOM 0 HA MET A 101 -10.438 7.667 4.731 1.00 0.00 H new ATOM 0 HB2 MET A 101 -10.627 8.855 6.805 1.00 0.00 H new ATOM 0 HB3 MET A 101 -11.675 9.593 5.609 1.00 0.00 H new ATOM 0 HG2 MET A 101 -12.590 7.755 7.853 1.00 0.00 H new ATOM 0 HG3 MET A 101 -12.701 9.504 7.861 1.00 0.00 H new ATOM 0 HE1 MET A 101 -16.448 8.405 7.510 1.00 0.00 H new ATOM 0 HE2 MET A 101 -15.167 7.593 8.440 1.00 0.00 H new ATOM 0 HE3 MET A 101 -15.274 9.369 8.435 1.00 0.00 H new ATOM 45 N GLN A 102 -9.954 5.836 6.332 1.00 0.00 N ATOM 46 CA GLN A 102 -9.613 4.652 7.085 1.00 0.00 C ATOM 47 C GLN A 102 -8.682 5.123 8.175 1.00 0.00 C ATOM 48 O GLN A 102 -9.028 5.124 9.358 1.00 0.00 O ATOM 49 CB GLN A 102 -8.919 3.645 6.120 1.00 0.00 C ATOM 50 CG GLN A 102 -8.813 2.147 6.529 1.00 0.00 C ATOM 51 CD GLN A 102 -7.812 1.779 7.632 1.00 0.00 C ATOM 52 OE1 GLN A 102 -7.550 2.529 8.553 1.00 0.00 O ATOM 53 NE2 GLN A 102 -7.216 0.617 7.512 1.00 0.00 N ATOM 0 H GLN A 102 -9.144 6.353 5.990 1.00 0.00 H new ATOM 0 HA GLN A 102 -10.474 4.146 7.521 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -9.447 3.688 5.167 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -7.907 4.008 5.940 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -9.801 1.816 6.848 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -8.557 1.573 5.638 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -7.450 0.002 6.732 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.519 0.328 8.198 1.00 0.00 H new ATOM 62 N THR A 103 -7.533 5.587 7.764 1.00 0.00 N ATOM 63 CA THR A 103 -6.551 6.081 8.647 1.00 0.00 C ATOM 64 C THR A 103 -6.735 7.572 8.917 1.00 0.00 C ATOM 65 O THR A 103 -6.418 8.420 8.080 1.00 0.00 O ATOM 66 CB THR A 103 -5.159 5.790 8.070 1.00 0.00 C ATOM 67 OG1 THR A 103 -5.211 5.931 6.628 1.00 0.00 O ATOM 68 CG2 THR A 103 -4.712 4.385 8.433 1.00 0.00 C ATOM 0 H THR A 103 -7.262 5.626 6.781 1.00 0.00 H new ATOM 0 HA THR A 103 -6.656 5.573 9.606 1.00 0.00 H new ATOM 0 HB THR A 103 -4.442 6.496 8.490 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.312 6.114 6.285 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.723 4.198 8.015 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.672 4.285 9.518 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.420 3.662 8.028 1.00 0.00 H new ATOM 76 N GLU A 104 -7.310 7.885 10.056 1.00 0.00 N ATOM 77 CA GLU A 104 -7.417 9.258 10.483 1.00 0.00 C ATOM 78 C GLU A 104 -6.101 9.703 11.045 1.00 0.00 C ATOM 79 O GLU A 104 -5.758 9.411 12.195 1.00 0.00 O ATOM 80 CB GLU A 104 -8.560 9.475 11.467 1.00 0.00 C ATOM 81 CG GLU A 104 -9.867 9.824 10.789 1.00 0.00 C ATOM 82 CD GLU A 104 -9.757 11.145 10.060 1.00 0.00 C ATOM 83 OE1 GLU A 104 -9.681 12.191 10.718 1.00 0.00 O ATOM 84 OE2 GLU A 104 -9.695 11.170 8.820 1.00 0.00 O ATOM 0 H GLU A 104 -7.711 7.205 10.703 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.659 9.872 9.616 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.696 8.572 12.062 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.291 10.274 12.157 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.139 9.037 10.086 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.664 9.878 11.531 1.00 0.00 H new ATOM 91 N GLU A 105 -5.339 10.319 10.201 1.00 0.00 N ATOM 92 CA GLU A 105 -4.021 10.742 10.497 1.00 0.00 C ATOM 93 C GLU A 105 -3.617 11.639 9.374 1.00 0.00 C ATOM 94 O GLU A 105 -4.343 11.730 8.380 1.00 0.00 O ATOM 95 CB GLU A 105 -3.107 9.499 10.481 1.00 0.00 C ATOM 96 CG GLU A 105 -1.748 9.711 11.084 1.00 0.00 C ATOM 97 CD GLU A 105 -1.804 9.784 12.579 1.00 0.00 C ATOM 98 OE1 GLU A 105 -1.889 8.724 13.236 1.00 0.00 O ATOM 99 OE2 GLU A 105 -1.793 10.895 13.137 1.00 0.00 O ATOM 0 H GLU A 105 -5.635 10.547 9.252 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.953 11.243 11.463 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -3.605 8.692 11.017 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -2.984 9.168 9.450 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.088 8.897 10.785 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.317 10.632 10.692 1.00 0.00 H new ATOM 106 N TYR A 106 -2.538 12.346 9.536 1.00 0.00 N ATOM 107 CA TYR A 106 -1.918 12.998 8.431 1.00 0.00 C ATOM 108 C TYR A 106 -1.493 11.921 7.441 1.00 0.00 C ATOM 109 O TYR A 106 -0.630 11.101 7.718 1.00 0.00 O ATOM 110 CB TYR A 106 -0.756 13.910 8.890 1.00 0.00 C ATOM 111 CG TYR A 106 -0.031 13.497 10.166 1.00 0.00 C ATOM 112 CD1 TYR A 106 0.925 12.501 10.169 1.00 0.00 C ATOM 113 CD2 TYR A 106 -0.304 14.140 11.364 1.00 0.00 C ATOM 114 CE1 TYR A 106 1.591 12.150 11.324 1.00 0.00 C ATOM 115 CE2 TYR A 106 0.360 13.802 12.522 1.00 0.00 C ATOM 116 CZ TYR A 106 1.305 12.808 12.497 1.00 0.00 C ATOM 117 OH TYR A 106 1.985 12.487 13.646 1.00 0.00 O ATOM 0 H TYR A 106 -2.069 12.484 10.431 1.00 0.00 H new ATOM 0 HA TYR A 106 -2.616 13.673 7.935 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -0.024 13.963 8.084 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -1.148 14.917 9.031 1.00 0.00 H new ATOM 0 HD1 TYR A 106 1.156 11.986 9.248 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -1.051 14.920 11.389 1.00 0.00 H new ATOM 0 HE1 TYR A 106 2.332 11.364 11.308 1.00 0.00 H new ATOM 0 HE2 TYR A 106 0.138 14.317 13.445 1.00 0.00 H new ATOM 0 HH TYR A 106 1.663 13.046 14.384 1.00 0.00 H new ATOM 127 N VAL A 107 -2.180 11.897 6.334 1.00 0.00 N ATOM 128 CA VAL A 107 -2.031 10.875 5.325 1.00 0.00 C ATOM 129 C VAL A 107 -1.628 11.525 4.035 1.00 0.00 C ATOM 130 O VAL A 107 -1.767 12.748 3.888 1.00 0.00 O ATOM 131 CB VAL A 107 -3.340 10.039 5.125 1.00 0.00 C ATOM 132 CG1 VAL A 107 -3.694 9.282 6.391 1.00 0.00 C ATOM 133 CG2 VAL A 107 -4.509 10.922 4.722 1.00 0.00 C ATOM 0 H VAL A 107 -2.877 12.603 6.098 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.262 10.178 5.657 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.148 9.329 4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.607 8.708 6.229 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.880 8.604 6.649 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.850 9.989 7.206 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.400 10.308 4.592 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.690 11.664 5.500 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.277 11.428 3.785 1.00 0.00 H new ATOM 143 N LEU A 108 -1.085 10.751 3.138 1.00 0.00 N ATOM 144 CA LEU A 108 -0.573 11.269 1.893 1.00 0.00 C ATOM 145 C LEU A 108 -1.659 11.346 0.858 1.00 0.00 C ATOM 146 O LEU A 108 -2.528 10.475 0.801 1.00 0.00 O ATOM 147 CB LEU A 108 0.608 10.431 1.383 1.00 0.00 C ATOM 148 CG LEU A 108 2.007 11.037 1.506 1.00 0.00 C ATOM 149 CD1 LEU A 108 3.050 10.108 0.930 1.00 0.00 C ATOM 150 CD2 LEU A 108 2.072 12.348 0.799 1.00 0.00 C ATOM 0 H LEU A 108 -0.983 9.742 3.246 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.208 12.279 2.080 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.604 9.482 1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.431 10.204 0.332 1.00 0.00 H new ATOM 0 HG LEU A 108 2.212 11.186 2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.036 10.562 1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.030 9.160 1.468 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.837 9.931 -0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.074 12.765 0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.840 12.204 -0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.349 13.035 1.239 1.00 0.00 H new ATOM 162 N SER A 109 -1.599 12.377 0.054 1.00 0.00 N ATOM 163 CA SER A 109 -2.582 12.614 -0.961 1.00 0.00 C ATOM 164 C SER A 109 -2.305 11.736 -2.184 1.00 0.00 C ATOM 165 O SER A 109 -1.258 11.862 -2.848 1.00 0.00 O ATOM 166 CB SER A 109 -2.589 14.100 -1.335 1.00 0.00 C ATOM 167 OG SER A 109 -3.588 14.425 -2.299 1.00 0.00 O ATOM 0 H SER A 109 -0.859 13.078 0.089 1.00 0.00 H new ATOM 0 HA SER A 109 -3.568 12.350 -0.579 1.00 0.00 H new ATOM 0 HB2 SER A 109 -2.751 14.695 -0.436 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.610 14.375 -1.727 1.00 0.00 H new ATOM 0 HG SER A 109 -3.549 15.383 -2.500 1.00 0.00 H new ATOM 173 N PRO A 110 -3.213 10.813 -2.476 1.00 0.00 N ATOM 174 CA PRO A 110 -3.103 9.941 -3.611 1.00 0.00 C ATOM 175 C PRO A 110 -3.868 10.476 -4.825 1.00 0.00 C ATOM 176 O PRO A 110 -4.808 11.261 -4.693 1.00 0.00 O ATOM 177 CB PRO A 110 -3.772 8.675 -3.090 1.00 0.00 C ATOM 178 CG PRO A 110 -4.856 9.152 -2.174 1.00 0.00 C ATOM 179 CD PRO A 110 -4.438 10.519 -1.686 1.00 0.00 C ATOM 0 HA PRO A 110 -2.076 9.814 -3.955 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.180 8.081 -3.907 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.059 8.042 -2.561 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.811 9.203 -2.697 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.987 8.465 -1.338 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.216 11.262 -1.861 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.234 10.517 -0.615 1.00 0.00 H new ATOM 187 N LEU A 111 -3.451 10.079 -5.995 1.00 0.00 N ATOM 188 CA LEU A 111 -4.180 10.421 -7.205 1.00 0.00 C ATOM 189 C LEU A 111 -4.560 9.141 -7.917 1.00 0.00 C ATOM 190 O LEU A 111 -4.640 9.053 -9.140 1.00 0.00 O ATOM 191 CB LEU A 111 -3.412 11.425 -8.123 1.00 0.00 C ATOM 192 CG LEU A 111 -1.947 11.128 -8.487 1.00 0.00 C ATOM 193 CD1 LEU A 111 -1.516 12.024 -9.637 1.00 0.00 C ATOM 194 CD2 LEU A 111 -1.040 11.399 -7.301 1.00 0.00 C ATOM 0 H LEU A 111 -2.612 9.519 -6.146 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.088 10.957 -6.929 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.971 11.514 -9.054 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.440 12.401 -7.639 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.869 10.079 -8.773 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.478 11.813 -9.894 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -2.150 11.834 -10.503 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.611 13.068 -9.340 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.007 11.184 -7.576 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.127 12.445 -7.008 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.333 10.763 -6.466 1.00 0.00 H new ATOM 206 N PHE A 112 -4.891 8.193 -7.093 1.00 0.00 N ATOM 207 CA PHE A 112 -5.391 6.897 -7.479 1.00 0.00 C ATOM 208 C PHE A 112 -6.605 6.618 -6.627 1.00 0.00 C ATOM 209 O PHE A 112 -6.998 7.476 -5.826 1.00 0.00 O ATOM 210 CB PHE A 112 -4.316 5.789 -7.317 1.00 0.00 C ATOM 211 CG PHE A 112 -3.699 5.666 -5.940 1.00 0.00 C ATOM 212 CD1 PHE A 112 -4.273 4.882 -4.955 1.00 0.00 C ATOM 213 CD2 PHE A 112 -2.535 6.321 -5.646 1.00 0.00 C ATOM 214 CE1 PHE A 112 -3.687 4.770 -3.718 1.00 0.00 C ATOM 215 CE2 PHE A 112 -1.950 6.211 -4.416 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.522 5.437 -3.447 1.00 0.00 C ATOM 0 H PHE A 112 -4.818 8.303 -6.082 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.656 6.897 -8.536 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.766 4.832 -7.580 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.519 5.975 -8.037 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.191 4.353 -5.161 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.069 6.937 -6.401 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -4.146 4.155 -2.958 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -1.031 6.739 -4.209 1.00 0.00 H new ATOM 0 HZ PHE A 112 -2.059 5.352 -2.475 1.00 0.00 H new ATOM 226 N ASP A 113 -7.170 5.459 -6.747 1.00 0.00 N ATOM 227 CA ASP A 113 -8.391 5.144 -6.012 1.00 0.00 C ATOM 228 C ASP A 113 -8.114 4.088 -4.952 1.00 0.00 C ATOM 229 O ASP A 113 -7.163 3.306 -5.078 1.00 0.00 O ATOM 230 CB ASP A 113 -9.504 4.681 -6.961 1.00 0.00 C ATOM 231 CG ASP A 113 -10.852 4.564 -6.283 1.00 0.00 C ATOM 232 OD1 ASP A 113 -11.578 5.574 -6.197 1.00 0.00 O ATOM 233 OD2 ASP A 113 -11.211 3.484 -5.815 1.00 0.00 O ATOM 0 H ASP A 113 -6.821 4.706 -7.340 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.733 6.053 -5.516 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -9.581 5.383 -7.791 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.232 3.715 -7.386 1.00 0.00 H new ATOM 238 N LEU A 114 -8.934 4.065 -3.940 1.00 0.00 N ATOM 239 CA LEU A 114 -8.807 3.169 -2.810 1.00 0.00 C ATOM 240 C LEU A 114 -10.177 2.611 -2.449 1.00 0.00 C ATOM 241 O LEU A 114 -11.185 3.207 -2.834 1.00 0.00 O ATOM 242 CB LEU A 114 -8.190 3.907 -1.603 1.00 0.00 C ATOM 243 CG LEU A 114 -6.686 4.172 -1.665 1.00 0.00 C ATOM 244 CD1 LEU A 114 -6.239 4.982 -0.460 1.00 0.00 C ATOM 245 CD2 LEU A 114 -5.929 2.846 -1.725 1.00 0.00 C ATOM 0 H LEU A 114 -9.739 4.688 -3.870 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.145 2.346 -3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.701 4.863 -1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.398 3.326 -0.705 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.466 4.747 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.166 5.162 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.766 5.936 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.464 4.430 0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.857 3.040 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.155 2.258 -0.836 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.234 2.293 -2.613 1.00 0.00 H new ATOM 257 N PRO A 115 -10.226 1.444 -1.733 1.00 0.00 N ATOM 258 CA PRO A 115 -11.468 0.787 -1.285 1.00 0.00 C ATOM 259 C PRO A 115 -12.531 1.765 -0.808 1.00 0.00 C ATOM 260 O PRO A 115 -12.404 2.370 0.258 1.00 0.00 O ATOM 261 CB PRO A 115 -10.975 -0.045 -0.113 1.00 0.00 C ATOM 262 CG PRO A 115 -9.642 -0.504 -0.556 1.00 0.00 C ATOM 263 CD PRO A 115 -9.047 0.659 -1.303 1.00 0.00 C ATOM 0 HA PRO A 115 -11.950 0.230 -2.089 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -10.913 0.545 0.801 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -11.641 -0.883 0.093 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.020 -0.784 0.294 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -9.722 -1.383 -1.196 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -8.386 1.247 -0.667 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.456 0.326 -2.156 1.00 0.00 H new ATOM 271 N ALA A 116 -13.571 1.918 -1.610 1.00 0.00 N ATOM 272 CA ALA A 116 -14.653 2.852 -1.318 1.00 0.00 C ATOM 273 C ALA A 116 -15.473 2.381 -0.125 1.00 0.00 C ATOM 274 O ALA A 116 -16.152 3.173 0.531 1.00 0.00 O ATOM 275 CB ALA A 116 -15.543 3.038 -2.536 1.00 0.00 C ATOM 0 H ALA A 116 -13.692 1.401 -2.481 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.208 3.814 -1.065 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.344 3.738 -2.298 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.951 3.431 -3.363 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.973 2.078 -2.822 1.00 0.00 H new ATOM 281 N SER A 117 -15.370 1.102 0.165 1.00 0.00 N ATOM 282 CA SER A 117 -16.066 0.478 1.240 1.00 0.00 C ATOM 283 C SER A 117 -15.531 -0.929 1.323 1.00 0.00 C ATOM 284 O SER A 117 -14.761 -1.338 0.437 1.00 0.00 O ATOM 285 CB SER A 117 -17.582 0.455 0.944 1.00 0.00 C ATOM 286 OG SER A 117 -18.328 -0.016 2.057 1.00 0.00 O ATOM 0 H SER A 117 -14.779 0.460 -0.363 1.00 0.00 H new ATOM 0 HA SER A 117 -15.921 1.015 2.178 1.00 0.00 H new ATOM 0 HB2 SER A 117 -17.916 1.458 0.680 1.00 0.00 H new ATOM 0 HB3 SER A 117 -17.775 -0.182 0.081 1.00 0.00 H new ATOM 0 HG SER A 117 -19.282 -0.016 1.835 1.00 0.00 H new ATOM 292 N LYS A 118 -15.922 -1.667 2.355 1.00 0.00 N ATOM 293 CA LYS A 118 -15.548 -3.077 2.503 1.00 0.00 C ATOM 294 C LYS A 118 -16.117 -3.868 1.328 1.00 0.00 C ATOM 295 O LYS A 118 -15.544 -4.849 0.887 1.00 0.00 O ATOM 296 CB LYS A 118 -16.043 -3.685 3.854 1.00 0.00 C ATOM 297 CG LYS A 118 -17.565 -3.894 3.998 1.00 0.00 C ATOM 298 CD LYS A 118 -18.348 -2.589 4.040 1.00 0.00 C ATOM 299 CE LYS A 118 -19.837 -2.812 4.162 1.00 0.00 C ATOM 300 NZ LYS A 118 -20.580 -1.535 4.113 1.00 0.00 N ATOM 0 H LYS A 118 -16.505 -1.311 3.113 1.00 0.00 H new ATOM 0 HA LYS A 118 -14.460 -3.139 2.510 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -15.552 -4.648 3.995 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.710 -3.035 4.663 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.923 -4.498 3.164 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.763 -4.459 4.909 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -18.003 -1.989 4.882 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -18.142 -2.016 3.136 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.176 -3.463 3.356 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -20.054 -3.325 5.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -21.599 -1.723 4.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -20.273 -0.924 4.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -20.391 -1.058 3.208 1.00 0.00 H new ATOM 314 N GLU A 119 -17.233 -3.372 0.816 1.00 0.00 N ATOM 315 CA GLU A 119 -17.924 -3.930 -0.319 1.00 0.00 C ATOM 316 C GLU A 119 -17.034 -3.827 -1.556 1.00 0.00 C ATOM 317 O GLU A 119 -16.651 -4.833 -2.146 1.00 0.00 O ATOM 318 CB GLU A 119 -19.189 -3.126 -0.511 1.00 0.00 C ATOM 319 CG GLU A 119 -20.057 -3.530 -1.667 1.00 0.00 C ATOM 320 CD GLU A 119 -21.188 -2.573 -1.829 1.00 0.00 C ATOM 321 OE1 GLU A 119 -22.140 -2.630 -1.031 1.00 0.00 O ATOM 322 OE2 GLU A 119 -21.118 -1.702 -2.720 1.00 0.00 O ATOM 0 H GLU A 119 -17.691 -2.544 1.197 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.164 -4.981 -0.160 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.780 -3.193 0.402 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -18.914 -2.079 -0.637 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -19.464 -3.560 -2.581 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -20.444 -4.536 -1.505 1.00 0.00 H new ATOM 329 N ASP A 120 -16.675 -2.591 -1.902 1.00 0.00 N ATOM 330 CA ASP A 120 -15.780 -2.298 -3.037 1.00 0.00 C ATOM 331 C ASP A 120 -14.467 -3.041 -2.896 1.00 0.00 C ATOM 332 O ASP A 120 -13.934 -3.556 -3.864 1.00 0.00 O ATOM 333 CB ASP A 120 -15.532 -0.784 -3.149 1.00 0.00 C ATOM 334 CG ASP A 120 -14.429 -0.406 -4.133 1.00 0.00 C ATOM 335 OD1 ASP A 120 -14.632 -0.548 -5.354 1.00 0.00 O ATOM 336 OD2 ASP A 120 -13.367 0.091 -3.686 1.00 0.00 O ATOM 0 H ASP A 120 -16.994 -1.758 -1.406 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.267 -2.639 -3.951 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.458 -0.296 -3.453 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.275 -0.395 -2.164 1.00 0.00 H new ATOM 341 N LEU A 121 -13.990 -3.121 -1.683 1.00 0.00 N ATOM 342 CA LEU A 121 -12.785 -3.835 -1.376 1.00 0.00 C ATOM 343 C LEU A 121 -12.913 -5.310 -1.743 1.00 0.00 C ATOM 344 O LEU A 121 -12.190 -5.792 -2.601 1.00 0.00 O ATOM 345 CB LEU A 121 -12.452 -3.673 0.098 1.00 0.00 C ATOM 346 CG LEU A 121 -11.266 -4.498 0.626 1.00 0.00 C ATOM 347 CD1 LEU A 121 -9.985 -4.174 -0.126 1.00 0.00 C ATOM 348 CD2 LEU A 121 -11.096 -4.276 2.117 1.00 0.00 C ATOM 0 H LEU A 121 -14.433 -2.687 -0.873 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.972 -3.417 -1.970 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.247 -2.619 0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.336 -3.935 0.679 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.482 -5.553 0.455 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.167 -4.775 0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.118 -4.398 -1.184 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.750 -3.116 -0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.253 -4.865 2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.909 -3.219 2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.004 -4.584 2.636 1.00 0.00 H new ATOM 360 N MET A 122 -13.871 -5.994 -1.140 1.00 0.00 N ATOM 361 CA MET A 122 -14.032 -7.431 -1.344 1.00 0.00 C ATOM 362 C MET A 122 -14.358 -7.766 -2.794 1.00 0.00 C ATOM 363 O MET A 122 -13.826 -8.733 -3.339 1.00 0.00 O ATOM 364 CB MET A 122 -15.098 -8.026 -0.405 1.00 0.00 C ATOM 365 CG MET A 122 -14.796 -7.869 1.088 1.00 0.00 C ATOM 366 SD MET A 122 -13.244 -8.646 1.619 1.00 0.00 S ATOM 367 CE MET A 122 -13.590 -10.378 1.292 1.00 0.00 C ATOM 0 H MET A 122 -14.552 -5.580 -0.503 1.00 0.00 H new ATOM 0 HA MET A 122 -13.072 -7.887 -1.100 1.00 0.00 H new ATOM 0 HB2 MET A 122 -16.056 -7.553 -0.620 1.00 0.00 H new ATOM 0 HB3 MET A 122 -15.209 -9.087 -0.630 1.00 0.00 H new ATOM 0 HG2 MET A 122 -14.759 -6.807 1.330 1.00 0.00 H new ATOM 0 HG3 MET A 122 -15.618 -8.298 1.661 1.00 0.00 H new ATOM 0 HE1 MET A 122 -12.824 -10.997 1.759 1.00 0.00 H new ATOM 0 HE2 MET A 122 -14.566 -10.638 1.702 1.00 0.00 H new ATOM 0 HE3 MET A 122 -13.590 -10.552 0.216 1.00 0.00 H new ATOM 377 N GLN A 123 -15.173 -6.928 -3.436 1.00 0.00 N ATOM 378 CA GLN A 123 -15.615 -7.176 -4.808 1.00 0.00 C ATOM 379 C GLN A 123 -14.443 -7.178 -5.813 1.00 0.00 C ATOM 380 O GLN A 123 -14.432 -7.972 -6.756 1.00 0.00 O ATOM 381 CB GLN A 123 -16.790 -6.218 -5.211 1.00 0.00 C ATOM 382 CG GLN A 123 -16.466 -4.738 -5.400 1.00 0.00 C ATOM 383 CD GLN A 123 -16.147 -4.350 -6.827 1.00 0.00 C ATOM 384 OE1 GLN A 123 -15.004 -4.382 -7.257 1.00 0.00 O ATOM 385 NE2 GLN A 123 -17.156 -3.972 -7.566 1.00 0.00 N ATOM 0 H GLN A 123 -15.541 -6.070 -3.026 1.00 0.00 H new ATOM 0 HA GLN A 123 -16.020 -8.187 -4.847 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -17.221 -6.588 -6.141 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -17.564 -6.297 -4.448 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -17.313 -4.145 -5.055 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -15.617 -4.480 -4.767 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -18.098 -3.957 -7.174 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -17.002 -3.692 -8.535 1.00 0.00 H new ATOM 394 N GLN A 124 -13.434 -6.348 -5.577 1.00 0.00 N ATOM 395 CA GLN A 124 -12.288 -6.291 -6.477 1.00 0.00 C ATOM 396 C GLN A 124 -11.179 -7.184 -5.976 1.00 0.00 C ATOM 397 O GLN A 124 -10.304 -7.626 -6.740 1.00 0.00 O ATOM 398 CB GLN A 124 -11.773 -4.861 -6.648 1.00 0.00 C ATOM 399 CG GLN A 124 -11.326 -4.185 -5.359 1.00 0.00 C ATOM 400 CD GLN A 124 -10.825 -2.783 -5.587 1.00 0.00 C ATOM 401 OE1 GLN A 124 -10.268 -2.471 -6.641 1.00 0.00 O ATOM 402 NE2 GLN A 124 -11.021 -1.916 -4.621 1.00 0.00 N ATOM 0 H GLN A 124 -13.385 -5.713 -4.781 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.621 -6.645 -7.453 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.935 -4.872 -7.345 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -12.559 -4.259 -7.104 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -12.160 -4.160 -4.658 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -10.538 -4.778 -4.896 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.486 -2.207 -3.761 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.709 -0.951 -4.731 1.00 0.00 H new ATOM 411 N LEU A 125 -11.231 -7.510 -4.699 1.00 0.00 N ATOM 412 CA LEU A 125 -10.210 -8.317 -4.069 1.00 0.00 C ATOM 413 C LEU A 125 -10.332 -9.779 -4.480 1.00 0.00 C ATOM 414 O LEU A 125 -9.558 -10.614 -4.067 1.00 0.00 O ATOM 415 CB LEU A 125 -10.261 -8.159 -2.560 1.00 0.00 C ATOM 416 CG LEU A 125 -8.926 -8.273 -1.836 1.00 0.00 C ATOM 417 CD1 LEU A 125 -7.997 -7.182 -2.311 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.125 -8.160 -0.350 1.00 0.00 C ATOM 0 H LEU A 125 -11.982 -7.222 -4.072 1.00 0.00 H new ATOM 0 HA LEU A 125 -9.237 -7.964 -4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.696 -7.186 -2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.937 -8.913 -2.157 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.487 -9.246 -2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.042 -7.265 -1.792 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.836 -7.283 -3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.441 -6.209 -2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.162 -8.243 0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.575 -7.195 -0.115 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -9.783 -8.959 -0.009 1.00 0.00 H new ATOM 430 N GLN A 126 -11.304 -10.060 -5.312 1.00 0.00 N ATOM 431 CA GLN A 126 -11.501 -11.376 -5.873 1.00 0.00 C ATOM 432 C GLN A 126 -10.695 -11.474 -7.165 1.00 0.00 C ATOM 433 O GLN A 126 -10.536 -12.540 -7.742 1.00 0.00 O ATOM 434 CB GLN A 126 -12.982 -11.611 -6.168 1.00 0.00 C ATOM 435 CG GLN A 126 -13.903 -11.480 -4.961 1.00 0.00 C ATOM 436 CD GLN A 126 -13.556 -12.440 -3.840 1.00 0.00 C ATOM 437 OE1 GLN A 126 -14.053 -13.567 -3.792 1.00 0.00 O ATOM 438 NE2 GLN A 126 -12.709 -12.009 -2.937 1.00 0.00 N ATOM 0 H GLN A 126 -11.990 -9.373 -5.624 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.169 -12.133 -5.162 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -13.303 -10.902 -6.931 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -13.100 -12.609 -6.591 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.855 -10.458 -4.584 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.932 -11.655 -5.276 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.319 -11.069 -3.011 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.440 -12.613 -2.160 1.00 0.00 H new ATOM 447 N VAL A 127 -10.183 -10.335 -7.596 1.00 0.00 N ATOM 448 CA VAL A 127 -9.386 -10.228 -8.795 1.00 0.00 C ATOM 449 C VAL A 127 -7.934 -9.947 -8.419 1.00 0.00 C ATOM 450 O VAL A 127 -7.074 -10.819 -8.477 1.00 0.00 O ATOM 451 CB VAL A 127 -9.914 -9.083 -9.702 1.00 0.00 C ATOM 452 CG1 VAL A 127 -9.051 -8.879 -10.946 1.00 0.00 C ATOM 453 CG2 VAL A 127 -11.374 -9.298 -10.075 1.00 0.00 C ATOM 0 H VAL A 127 -10.314 -9.447 -7.112 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.452 -11.168 -9.342 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.847 -8.166 -9.117 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -9.463 -8.068 -11.546 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -8.034 -8.628 -10.646 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -9.039 -9.796 -11.535 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.712 -8.479 -10.710 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.477 -10.240 -10.613 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.980 -9.329 -9.170 1.00 0.00 H new ATOM 463 N GLN A 128 -7.708 -8.772 -7.915 1.00 0.00 N ATOM 464 CA GLN A 128 -6.360 -8.273 -7.621 1.00 0.00 C ATOM 465 C GLN A 128 -6.034 -8.370 -6.147 1.00 0.00 C ATOM 466 O GLN A 128 -5.687 -7.415 -5.514 1.00 0.00 O ATOM 467 CB GLN A 128 -6.176 -6.861 -8.201 1.00 0.00 C ATOM 468 CG GLN A 128 -7.398 -5.935 -8.026 1.00 0.00 C ATOM 469 CD GLN A 128 -7.562 -5.340 -6.640 1.00 0.00 C ATOM 470 OE1 GLN A 128 -7.108 -4.228 -6.393 1.00 0.00 O ATOM 471 NE2 GLN A 128 -8.112 -6.106 -5.700 1.00 0.00 N ATOM 0 H GLN A 128 -8.450 -8.110 -7.687 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.631 -8.915 -8.116 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -5.312 -6.396 -7.726 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.948 -6.945 -9.264 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -7.324 -5.121 -8.747 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -8.299 -6.498 -8.272 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.480 -7.026 -5.942 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -8.166 -5.773 -4.737 1.00 0.00 H new ATOM 480 N LYS A 129 -6.169 -9.582 -5.673 1.00 0.00 N ATOM 481 CA LYS A 129 -6.011 -10.055 -4.267 1.00 0.00 C ATOM 482 C LYS A 129 -5.135 -9.185 -3.337 1.00 0.00 C ATOM 483 O LYS A 129 -5.458 -9.040 -2.186 1.00 0.00 O ATOM 484 CB LYS A 129 -5.465 -11.480 -4.240 1.00 0.00 C ATOM 485 CG LYS A 129 -6.014 -12.418 -5.308 1.00 0.00 C ATOM 486 CD LYS A 129 -7.524 -12.495 -5.339 1.00 0.00 C ATOM 487 CE LYS A 129 -8.010 -13.669 -6.208 1.00 0.00 C ATOM 488 NZ LYS A 129 -7.578 -14.998 -5.700 1.00 0.00 N ATOM 0 H LYS A 129 -6.414 -10.353 -6.294 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.023 -9.989 -3.868 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.381 -11.436 -4.344 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.675 -11.911 -3.261 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.657 -12.090 -6.284 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.612 -13.417 -5.141 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -7.905 -12.610 -4.324 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -7.929 -11.561 -5.728 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.098 -13.645 -6.262 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.637 -13.538 -7.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.085 -15.747 -6.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -6.554 -15.110 -5.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -7.792 -15.068 -4.685 1.00 0.00 H new ATOM 502 N ALA A 130 -4.029 -8.691 -3.812 1.00 0.00 N ATOM 503 CA ALA A 130 -3.190 -7.828 -3.021 1.00 0.00 C ATOM 504 C ALA A 130 -3.298 -6.415 -3.533 1.00 0.00 C ATOM 505 O ALA A 130 -2.888 -6.140 -4.647 1.00 0.00 O ATOM 506 CB ALA A 130 -1.760 -8.284 -3.099 1.00 0.00 C ATOM 0 H ALA A 130 -3.681 -8.872 -4.754 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.518 -7.867 -1.982 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.134 -7.625 -2.497 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.682 -9.303 -2.720 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.425 -8.255 -4.136 1.00 0.00 H new ATOM 512 N MET A 131 -3.848 -5.534 -2.743 1.00 0.00 N ATOM 513 CA MET A 131 -4.002 -4.147 -3.150 1.00 0.00 C ATOM 514 C MET A 131 -3.734 -3.216 -1.988 1.00 0.00 C ATOM 515 O MET A 131 -3.911 -3.593 -0.837 1.00 0.00 O ATOM 516 CB MET A 131 -5.415 -3.885 -3.661 1.00 0.00 C ATOM 517 CG MET A 131 -6.500 -4.084 -2.611 1.00 0.00 C ATOM 518 SD MET A 131 -8.142 -3.642 -3.197 1.00 0.00 S ATOM 519 CE MET A 131 -7.891 -1.906 -3.548 1.00 0.00 C ATOM 0 H MET A 131 -4.201 -5.744 -1.809 1.00 0.00 H new ATOM 0 HA MET A 131 -3.283 -3.960 -3.947 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.471 -2.863 -4.037 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.614 -4.546 -4.504 1.00 0.00 H new ATOM 0 HG2 MET A 131 -6.503 -5.127 -2.294 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.261 -3.484 -1.733 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.807 -1.355 -3.334 1.00 0.00 H new ATOM 0 HE2 MET A 131 -7.083 -1.522 -2.925 1.00 0.00 H new ATOM 0 HE3 MET A 131 -7.629 -1.781 -4.599 1.00 0.00 H new ATOM 529 N LEU A 132 -3.321 -2.009 -2.280 1.00 0.00 N ATOM 530 CA LEU A 132 -3.094 -1.018 -1.245 1.00 0.00 C ATOM 531 C LEU A 132 -4.436 -0.635 -0.624 1.00 0.00 C ATOM 532 O LEU A 132 -5.449 -0.557 -1.329 1.00 0.00 O ATOM 533 CB LEU A 132 -2.400 0.215 -1.825 1.00 0.00 C ATOM 534 CG LEU A 132 -2.083 1.332 -0.844 1.00 0.00 C ATOM 535 CD1 LEU A 132 -1.070 0.885 0.198 1.00 0.00 C ATOM 536 CD2 LEU A 132 -1.600 2.555 -1.569 1.00 0.00 C ATOM 0 H LEU A 132 -3.133 -1.683 -3.228 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.444 -1.437 -0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.469 -0.105 -2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.030 0.622 -2.616 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.005 1.585 -0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.866 1.708 0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.471 0.039 0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.146 0.588 -0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.379 3.342 -0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.697 2.313 -2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.373 2.899 -2.256 1.00 0.00 H new ATOM 548 N GLU A 133 -4.452 -0.415 0.669 1.00 0.00 N ATOM 549 CA GLU A 133 -5.699 -0.119 1.341 1.00 0.00 C ATOM 550 C GLU A 133 -5.746 1.344 1.737 1.00 0.00 C ATOM 551 O GLU A 133 -6.685 2.059 1.389 1.00 0.00 O ATOM 552 CB GLU A 133 -5.893 -1.023 2.568 1.00 0.00 C ATOM 553 CG GLU A 133 -7.257 -0.879 3.241 1.00 0.00 C ATOM 554 CD GLU A 133 -7.421 -1.764 4.460 1.00 0.00 C ATOM 555 OE1 GLU A 133 -7.090 -1.327 5.564 1.00 0.00 O ATOM 556 OE2 GLU A 133 -7.923 -2.907 4.325 1.00 0.00 O ATOM 0 H GLU A 133 -3.629 -0.434 1.272 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.517 -0.319 0.649 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.757 -2.061 2.266 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.115 -0.799 3.297 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.402 0.161 3.534 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.038 -1.119 2.519 1.00 0.00 H new ATOM 563 N SER A 134 -4.728 1.790 2.454 1.00 0.00 N ATOM 564 CA SER A 134 -4.627 3.162 2.914 1.00 0.00 C ATOM 565 C SER A 134 -3.179 3.478 3.273 1.00 0.00 C ATOM 566 O SER A 134 -2.341 2.557 3.392 1.00 0.00 O ATOM 567 CB SER A 134 -5.541 3.400 4.136 1.00 0.00 C ATOM 568 OG SER A 134 -6.905 3.197 3.803 1.00 0.00 O ATOM 0 H SER A 134 -3.942 1.203 2.735 1.00 0.00 H new ATOM 0 HA SER A 134 -4.953 3.823 2.111 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.257 2.725 4.943 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.401 4.416 4.506 1.00 0.00 H new ATOM 0 HG SER A 134 -6.985 3.022 2.842 1.00 0.00 H new ATOM 574 N THR A 135 -2.883 4.745 3.418 1.00 0.00 N ATOM 575 CA THR A 135 -1.573 5.206 3.767 1.00 0.00 C ATOM 576 C THR A 135 -1.680 6.044 5.063 1.00 0.00 C ATOM 577 O THR A 135 -2.775 6.496 5.410 1.00 0.00 O ATOM 578 CB THR A 135 -0.987 6.066 2.594 1.00 0.00 C ATOM 579 OG1 THR A 135 -1.891 7.146 2.294 1.00 0.00 O ATOM 580 CG2 THR A 135 -0.798 5.213 1.318 1.00 0.00 C ATOM 0 H THR A 135 -3.563 5.495 3.293 1.00 0.00 H new ATOM 0 HA THR A 135 -0.903 4.363 3.936 1.00 0.00 H new ATOM 0 HB THR A 135 -0.017 6.452 2.909 1.00 0.00 H new ATOM 0 HG1 THR A 135 -1.525 7.685 1.562 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.390 5.835 0.521 1.00 0.00 H new ATOM 0 HG22 THR A 135 -0.110 4.394 1.527 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.760 4.808 1.005 1.00 0.00 H new ATOM 588 N GLU A 136 -0.591 6.171 5.795 1.00 0.00 N ATOM 589 CA GLU A 136 -0.512 6.999 7.001 1.00 0.00 C ATOM 590 C GLU A 136 0.953 7.367 7.187 1.00 0.00 C ATOM 591 O GLU A 136 1.807 6.751 6.560 1.00 0.00 O ATOM 592 CB GLU A 136 -1.041 6.231 8.247 1.00 0.00 C ATOM 593 CG GLU A 136 -0.239 4.981 8.587 1.00 0.00 C ATOM 594 CD GLU A 136 -0.714 4.245 9.828 1.00 0.00 C ATOM 595 OE1 GLU A 136 -0.413 4.698 10.957 1.00 0.00 O ATOM 596 OE2 GLU A 136 -1.318 3.152 9.703 1.00 0.00 O ATOM 0 H GLU A 136 0.284 5.697 5.572 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.132 7.889 6.892 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.032 6.902 9.106 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.080 5.949 8.074 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.277 4.298 7.738 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.805 5.261 8.724 1.00 0.00 H new ATOM 603 N TYR A 137 1.268 8.361 7.972 1.00 0.00 N ATOM 604 CA TYR A 137 2.672 8.678 8.189 1.00 0.00 C ATOM 605 C TYR A 137 3.071 8.111 9.516 1.00 0.00 C ATOM 606 O TYR A 137 2.204 7.810 10.344 1.00 0.00 O ATOM 607 CB TYR A 137 2.954 10.189 8.213 1.00 0.00 C ATOM 608 CG TYR A 137 2.428 11.013 7.048 1.00 0.00 C ATOM 609 CD1 TYR A 137 2.011 10.441 5.855 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.309 12.387 7.170 1.00 0.00 C ATOM 611 CE1 TYR A 137 1.516 11.212 4.854 1.00 0.00 C ATOM 612 CE2 TYR A 137 1.806 13.150 6.160 1.00 0.00 C ATOM 613 CZ TYR A 137 1.414 12.571 5.016 1.00 0.00 C ATOM 614 OH TYR A 137 0.914 13.357 4.015 1.00 0.00 O ATOM 0 H TYR A 137 0.601 8.956 8.464 1.00 0.00 H new ATOM 0 HA TYR A 137 3.238 8.253 7.360 1.00 0.00 H new ATOM 0 HB2 TYR A 137 2.533 10.597 9.132 1.00 0.00 H new ATOM 0 HB3 TYR A 137 4.033 10.330 8.267 1.00 0.00 H new ATOM 0 HD1 TYR A 137 2.081 9.372 5.722 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.622 12.865 8.087 1.00 0.00 H new ATOM 0 HE1 TYR A 137 1.201 10.755 3.927 1.00 0.00 H new ATOM 0 HE2 TYR A 137 1.723 14.220 6.281 1.00 0.00 H new ATOM 0 HH TYR A 137 -0.065 13.309 4.019 1.00 0.00 H new ATOM 624 N VAL A 138 4.347 7.957 9.733 1.00 0.00 N ATOM 625 CA VAL A 138 4.813 7.482 11.001 1.00 0.00 C ATOM 626 C VAL A 138 5.094 8.694 11.893 1.00 0.00 C ATOM 627 O VAL A 138 5.985 9.480 11.600 1.00 0.00 O ATOM 628 CB VAL A 138 6.091 6.629 10.863 1.00 0.00 C ATOM 629 CG1 VAL A 138 6.476 6.028 12.206 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.912 5.539 9.815 1.00 0.00 C ATOM 0 H VAL A 138 5.079 8.153 9.050 1.00 0.00 H new ATOM 0 HA VAL A 138 4.045 6.844 11.440 1.00 0.00 H new ATOM 0 HB VAL A 138 6.900 7.280 10.531 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.380 5.429 12.091 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.660 6.828 12.923 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.665 5.396 12.567 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.828 4.953 9.739 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.088 4.887 10.105 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.692 5.995 8.850 1.00 0.00 H new ATOM 640 N PRO A 139 4.330 8.875 12.975 1.00 0.00 N ATOM 641 CA PRO A 139 4.453 10.042 13.860 1.00 0.00 C ATOM 642 C PRO A 139 5.835 10.173 14.513 1.00 0.00 C ATOM 643 O PRO A 139 6.178 9.435 15.454 1.00 0.00 O ATOM 644 CB PRO A 139 3.384 9.797 14.928 1.00 0.00 C ATOM 645 CG PRO A 139 3.140 8.333 14.875 1.00 0.00 C ATOM 646 CD PRO A 139 3.281 7.954 13.444 1.00 0.00 C ATOM 0 HA PRO A 139 4.326 10.970 13.303 1.00 0.00 H new ATOM 0 HB2 PRO A 139 3.729 10.107 15.914 1.00 0.00 H new ATOM 0 HB3 PRO A 139 2.475 10.360 14.717 1.00 0.00 H new ATOM 0 HG2 PRO A 139 3.856 7.794 15.495 1.00 0.00 H new ATOM 0 HG3 PRO A 139 2.146 8.088 15.249 1.00 0.00 H new ATOM 0 HD2 PRO A 139 3.574 6.911 13.327 1.00 0.00 H new ATOM 0 HD3 PRO A 139 2.349 8.086 12.895 1.00 0.00 H new ATOM 654 N GLY A 140 6.635 11.073 13.989 1.00 0.00 N ATOM 655 CA GLY A 140 7.933 11.320 14.552 1.00 0.00 C ATOM 656 C GLY A 140 9.028 10.700 13.726 1.00 0.00 C ATOM 657 O GLY A 140 10.220 10.813 14.062 1.00 0.00 O ATOM 0 H GLY A 140 6.406 11.643 13.175 1.00 0.00 H new ATOM 0 HA2 GLY A 140 8.098 12.395 14.627 1.00 0.00 H new ATOM 0 HA3 GLY A 140 7.972 10.920 15.565 1.00 0.00 H new ATOM 661 N SER A 141 8.648 10.064 12.656 1.00 0.00 N ATOM 662 CA SER A 141 9.573 9.427 11.782 1.00 0.00 C ATOM 663 C SER A 141 9.319 9.924 10.385 1.00 0.00 C ATOM 664 O SER A 141 8.180 10.024 9.947 1.00 0.00 O ATOM 665 CB SER A 141 9.436 7.900 11.879 1.00 0.00 C ATOM 666 OG SER A 141 10.352 7.213 11.027 1.00 0.00 O ATOM 0 H SER A 141 7.674 9.976 12.368 1.00 0.00 H new ATOM 0 HA SER A 141 10.597 9.671 12.065 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.601 7.589 12.910 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.417 7.613 11.618 1.00 0.00 H new ATOM 0 HG SER A 141 9.895 6.948 10.202 1.00 0.00 H new ATOM 672 N THR A 142 10.358 10.250 9.695 1.00 0.00 N ATOM 673 CA THR A 142 10.239 10.798 8.392 1.00 0.00 C ATOM 674 C THR A 142 10.071 9.676 7.338 1.00 0.00 C ATOM 675 O THR A 142 10.957 9.441 6.502 1.00 0.00 O ATOM 676 CB THR A 142 11.481 11.640 8.099 1.00 0.00 C ATOM 677 OG1 THR A 142 12.074 12.034 9.364 1.00 0.00 O ATOM 678 CG2 THR A 142 11.083 12.894 7.374 1.00 0.00 C ATOM 0 H THR A 142 11.318 10.142 10.023 1.00 0.00 H new ATOM 0 HA THR A 142 9.352 11.429 8.340 1.00 0.00 H new ATOM 0 HB THR A 142 12.178 11.061 7.494 1.00 0.00 H new ATOM 0 HG1 THR A 142 12.874 12.574 9.196 1.00 0.00 H new ATOM 0 HG21 THR A 142 11.971 13.492 7.167 1.00 0.00 H new ATOM 0 HG22 THR A 142 10.595 12.632 6.435 1.00 0.00 H new ATOM 0 HG23 THR A 142 10.395 13.469 7.993 1.00 0.00 H new ATOM 686 N SER A 143 8.956 8.968 7.431 1.00 0.00 N ATOM 687 CA SER A 143 8.635 7.893 6.536 1.00 0.00 C ATOM 688 C SER A 143 7.115 7.708 6.479 1.00 0.00 C ATOM 689 O SER A 143 6.385 8.175 7.382 1.00 0.00 O ATOM 690 CB SER A 143 9.351 6.603 6.997 1.00 0.00 C ATOM 691 OG SER A 143 9.081 6.303 8.365 1.00 0.00 O ATOM 0 H SER A 143 8.246 9.135 8.144 1.00 0.00 H new ATOM 0 HA SER A 143 8.982 8.128 5.530 1.00 0.00 H new ATOM 0 HB2 SER A 143 9.032 5.768 6.373 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.426 6.714 6.855 1.00 0.00 H new ATOM 0 HG SER A 143 9.669 5.578 8.663 1.00 0.00 H new ATOM 697 N MET A 144 6.635 7.074 5.427 1.00 0.00 N ATOM 698 CA MET A 144 5.199 6.830 5.280 1.00 0.00 C ATOM 699 C MET A 144 4.930 5.353 5.489 1.00 0.00 C ATOM 700 O MET A 144 5.727 4.547 5.114 1.00 0.00 O ATOM 701 CB MET A 144 4.692 7.192 3.875 1.00 0.00 C ATOM 702 CG MET A 144 3.165 7.229 3.785 1.00 0.00 C ATOM 703 SD MET A 144 2.519 6.919 2.136 1.00 0.00 S ATOM 704 CE MET A 144 2.891 5.174 1.962 1.00 0.00 C ATOM 0 H MET A 144 7.208 6.717 4.662 1.00 0.00 H new ATOM 0 HA MET A 144 4.685 7.451 6.014 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.092 8.165 3.589 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.076 6.467 3.158 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.753 6.488 4.470 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.815 8.204 4.123 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.504 4.813 1.009 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.971 5.027 1.995 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.425 4.620 2.776 1.00 0.00 H new ATOM 714 N LYS A 145 3.816 5.028 6.056 1.00 0.00 N ATOM 715 CA LYS A 145 3.396 3.668 6.274 1.00 0.00 C ATOM 716 C LYS A 145 2.202 3.370 5.367 1.00 0.00 C ATOM 717 O LYS A 145 1.281 4.178 5.265 1.00 0.00 O ATOM 718 CB LYS A 145 2.966 3.532 7.709 1.00 0.00 C ATOM 719 CG LYS A 145 2.541 2.145 8.040 1.00 0.00 C ATOM 720 CD LYS A 145 1.828 2.103 9.338 1.00 0.00 C ATOM 721 CE LYS A 145 1.150 0.800 9.471 1.00 0.00 C ATOM 722 NZ LYS A 145 0.129 0.824 10.553 1.00 0.00 N ATOM 0 H LYS A 145 3.145 5.718 6.394 1.00 0.00 H new ATOM 0 HA LYS A 145 4.209 2.976 6.054 1.00 0.00 H new ATOM 0 HB2 LYS A 145 3.789 3.824 8.362 1.00 0.00 H new ATOM 0 HB3 LYS A 145 2.143 4.219 7.907 1.00 0.00 H new ATOM 0 HG2 LYS A 145 1.892 1.762 7.252 1.00 0.00 H new ATOM 0 HG3 LYS A 145 3.414 1.493 8.079 1.00 0.00 H new ATOM 0 HD2 LYS A 145 2.531 2.247 10.159 1.00 0.00 H new ATOM 0 HD3 LYS A 145 1.101 2.913 9.395 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.674 0.538 8.526 1.00 0.00 H new ATOM 0 HE3 LYS A 145 1.887 0.025 9.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.432 -0.051 10.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 0.603 0.898 11.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.499 1.643 10.420 1.00 0.00 H new ATOM 736 N GLY A 146 2.237 2.260 4.677 1.00 0.00 N ATOM 737 CA GLY A 146 1.100 1.872 3.871 1.00 0.00 C ATOM 738 C GLY A 146 0.644 0.505 4.237 1.00 0.00 C ATOM 739 O GLY A 146 1.462 -0.358 4.550 1.00 0.00 O ATOM 0 H GLY A 146 3.026 1.614 4.653 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.286 2.583 4.013 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.368 1.902 2.815 1.00 0.00 H new ATOM 743 N ILE A 147 -0.633 0.318 4.236 1.00 0.00 N ATOM 744 CA ILE A 147 -1.241 -0.950 4.540 1.00 0.00 C ATOM 745 C ILE A 147 -1.808 -1.541 3.267 1.00 0.00 C ATOM 746 O ILE A 147 -2.546 -0.870 2.539 1.00 0.00 O ATOM 747 CB ILE A 147 -2.345 -0.779 5.630 1.00 0.00 C ATOM 748 CG1 ILE A 147 -1.727 -0.679 7.032 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.416 -1.878 5.581 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.186 -1.991 7.556 1.00 0.00 C ATOM 0 H ILE A 147 -1.305 1.054 4.020 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.492 -1.632 4.942 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.853 0.158 5.405 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.920 0.054 7.012 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.480 -0.305 7.725 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.154 -1.702 6.364 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.908 -1.864 4.608 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -2.947 -2.850 5.736 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.766 -1.840 8.550 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -1.993 -2.722 7.610 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.409 -2.358 6.886 1.00 0.00 H new ATOM 762 N ILE A 148 -1.416 -2.748 2.974 1.00 0.00 N ATOM 763 CA ILE A 148 -1.897 -3.457 1.820 1.00 0.00 C ATOM 764 C ILE A 148 -2.805 -4.576 2.268 1.00 0.00 C ATOM 765 O ILE A 148 -2.487 -5.314 3.218 1.00 0.00 O ATOM 766 CB ILE A 148 -0.736 -3.993 0.903 1.00 0.00 C ATOM 767 CG1 ILE A 148 0.028 -2.827 0.277 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.208 -4.972 -0.165 1.00 0.00 C ATOM 769 CD1 ILE A 148 1.215 -2.394 1.085 1.00 0.00 C ATOM 0 H ILE A 148 -0.746 -3.274 3.535 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.458 -2.755 1.204 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.065 -4.558 1.550 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.361 -3.114 -0.720 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.649 -1.981 0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.356 -5.300 -0.760 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.672 -5.835 0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -1.935 -4.482 -0.812 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.712 -1.563 0.585 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.886 -2.077 2.074 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.911 -3.227 1.184 1.00 0.00 H new ATOM 781 N ARG A 149 -3.921 -4.674 1.616 1.00 0.00 N ATOM 782 CA ARG A 149 -4.906 -5.645 1.918 1.00 0.00 C ATOM 783 C ARG A 149 -4.725 -6.780 0.947 1.00 0.00 C ATOM 784 O ARG A 149 -4.751 -6.569 -0.264 1.00 0.00 O ATOM 785 CB ARG A 149 -6.298 -5.039 1.739 1.00 0.00 C ATOM 786 CG ARG A 149 -7.423 -5.873 2.314 1.00 0.00 C ATOM 787 CD ARG A 149 -7.296 -5.945 3.816 1.00 0.00 C ATOM 788 NE ARG A 149 -8.419 -6.614 4.462 1.00 0.00 N ATOM 789 CZ ARG A 149 -9.071 -6.128 5.519 1.00 0.00 C ATOM 790 NH1 ARG A 149 -8.929 -4.840 5.878 1.00 0.00 N ATOM 791 NH2 ARG A 149 -9.920 -6.909 6.164 1.00 0.00 N ATOM 0 H ARG A 149 -4.172 -4.061 0.840 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.806 -5.991 2.947 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.315 -4.055 2.208 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.481 -4.888 0.675 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.385 -5.438 2.043 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.396 -6.877 1.890 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -6.375 -6.470 4.070 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -7.207 -4.934 4.214 1.00 0.00 H new ATOM 0 HE ARG A 149 -8.725 -7.510 4.082 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -8.318 -4.225 5.340 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.432 -4.478 6.688 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -10.069 -7.868 5.851 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -10.426 -6.552 6.974 1.00 0.00 H new ATOM 805 N VAL A 150 -4.497 -7.945 1.455 1.00 0.00 N ATOM 806 CA VAL A 150 -4.322 -9.096 0.611 1.00 0.00 C ATOM 807 C VAL A 150 -5.391 -10.106 0.951 1.00 0.00 C ATOM 808 O VAL A 150 -5.877 -10.139 2.085 1.00 0.00 O ATOM 809 CB VAL A 150 -2.898 -9.739 0.741 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.811 -8.729 0.426 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.666 -10.325 2.112 1.00 0.00 C ATOM 0 H VAL A 150 -4.426 -8.133 2.455 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.413 -8.773 -0.426 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.853 -10.549 0.013 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.834 -9.203 0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.937 -8.365 -0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.880 -7.892 1.121 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.667 -10.760 2.158 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.755 -9.540 2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.408 -11.099 2.307 1.00 0.00 H new ATOM 821 N LEU A 151 -5.799 -10.872 -0.007 1.00 0.00 N ATOM 822 CA LEU A 151 -6.791 -11.877 0.229 1.00 0.00 C ATOM 823 C LEU A 151 -6.057 -13.128 0.693 1.00 0.00 C ATOM 824 O LEU A 151 -5.115 -13.575 0.040 1.00 0.00 O ATOM 825 CB LEU A 151 -7.567 -12.159 -1.072 1.00 0.00 C ATOM 826 CG LEU A 151 -9.017 -12.718 -0.979 1.00 0.00 C ATOM 827 CD1 LEU A 151 -9.169 -13.901 -0.067 1.00 0.00 C ATOM 828 CD2 LEU A 151 -10.034 -11.648 -0.661 1.00 0.00 C ATOM 0 H LEU A 151 -5.460 -10.823 -0.968 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.509 -11.553 0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.609 -11.229 -1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -6.979 -12.864 -1.660 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.224 -13.088 -1.983 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -10.210 -14.225 -0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.537 -14.716 -0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -8.871 -13.622 0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -11.027 -12.094 -0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -9.791 -11.189 0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -10.019 -10.888 -1.442 1.00 0.00 H new ATOM 840 N ASN A 152 -6.476 -13.660 1.807 1.00 0.00 N ATOM 841 CA ASN A 152 -5.916 -14.867 2.375 1.00 0.00 C ATOM 842 C ASN A 152 -6.348 -16.050 1.531 1.00 0.00 C ATOM 843 O ASN A 152 -7.467 -16.558 1.654 1.00 0.00 O ATOM 844 CB ASN A 152 -6.408 -15.062 3.807 1.00 0.00 C ATOM 845 CG ASN A 152 -5.954 -16.368 4.405 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.836 -16.831 4.167 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.821 -16.989 5.136 1.00 0.00 N ATOM 0 H ASN A 152 -7.233 -13.262 2.362 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.829 -14.786 2.387 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -6.049 -14.240 4.425 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.497 -15.020 3.822 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -6.591 -17.897 5.540 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.735 -16.571 5.309 1.00 0.00 H new ATOM 854 N ILE A 153 -5.505 -16.432 0.639 1.00 0.00 N ATOM 855 CA ILE A 153 -5.803 -17.511 -0.286 1.00 0.00 C ATOM 856 C ILE A 153 -4.807 -18.647 -0.149 1.00 0.00 C ATOM 857 O ILE A 153 -4.980 -19.726 -0.735 1.00 0.00 O ATOM 858 CB ILE A 153 -5.710 -16.998 -1.734 1.00 0.00 C ATOM 859 CG1 ILE A 153 -4.326 -16.343 -1.937 1.00 0.00 C ATOM 860 CG2 ILE A 153 -6.834 -16.022 -2.049 1.00 0.00 C ATOM 861 CD1 ILE A 153 -4.023 -15.905 -3.332 1.00 0.00 C ATOM 0 H ILE A 153 -4.582 -16.016 0.515 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.807 -17.867 -0.054 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.821 -17.835 -2.423 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.252 -15.478 -1.278 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.559 -17.050 -1.621 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.740 -15.678 -3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.795 -16.520 -1.919 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.774 -15.168 -1.375 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.029 -15.459 -3.366 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.057 -16.766 -3.999 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.762 -15.170 -3.651 1.00 0.00 H new ATOM 873 N SER A 154 -3.788 -18.395 0.590 1.00 0.00 N ATOM 874 CA SER A 154 -2.677 -19.263 0.719 1.00 0.00 C ATOM 875 C SER A 154 -2.058 -19.035 2.064 1.00 0.00 C ATOM 876 O SER A 154 -2.383 -18.056 2.705 1.00 0.00 O ATOM 877 CB SER A 154 -1.688 -18.901 -0.405 1.00 0.00 C ATOM 878 OG SER A 154 -2.057 -19.477 -1.641 1.00 0.00 O ATOM 0 H SER A 154 -3.703 -17.543 1.144 1.00 0.00 H new ATOM 0 HA SER A 154 -2.961 -20.312 0.638 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.640 -17.817 -0.510 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.689 -19.239 -0.131 1.00 0.00 H new ATOM 0 HG SER A 154 -2.977 -19.809 -1.585 1.00 0.00 H new ATOM 884 N PHE A 155 -1.223 -19.935 2.515 1.00 0.00 N ATOM 885 CA PHE A 155 -0.494 -19.708 3.737 1.00 0.00 C ATOM 886 C PHE A 155 0.866 -19.148 3.427 1.00 0.00 C ATOM 887 O PHE A 155 1.315 -18.184 4.049 1.00 0.00 O ATOM 888 CB PHE A 155 -0.436 -20.932 4.650 1.00 0.00 C ATOM 889 CG PHE A 155 -0.110 -22.222 3.996 1.00 0.00 C ATOM 890 CD1 PHE A 155 -1.107 -22.974 3.436 1.00 0.00 C ATOM 891 CD2 PHE A 155 1.181 -22.686 3.954 1.00 0.00 C ATOM 892 CE1 PHE A 155 -0.834 -24.171 2.838 1.00 0.00 C ATOM 893 CE2 PHE A 155 1.471 -23.886 3.360 1.00 0.00 C ATOM 894 CZ PHE A 155 0.459 -24.635 2.798 1.00 0.00 C ATOM 0 H PHE A 155 -1.031 -20.827 2.058 1.00 0.00 H new ATOM 0 HA PHE A 155 -1.046 -18.967 4.315 1.00 0.00 H new ATOM 0 HB2 PHE A 155 0.305 -20.745 5.427 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -1.400 -21.034 5.147 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -2.125 -22.615 3.468 1.00 0.00 H new ATOM 0 HD2 PHE A 155 1.975 -22.100 4.393 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -1.632 -24.751 2.398 1.00 0.00 H new ATOM 0 HE2 PHE A 155 2.489 -24.244 3.332 1.00 0.00 H new ATOM 0 HZ PHE A 155 0.681 -25.582 2.329 1.00 0.00 H new ATOM 904 N GLU A 156 1.492 -19.728 2.432 1.00 0.00 N ATOM 905 CA GLU A 156 2.743 -19.246 1.911 1.00 0.00 C ATOM 906 C GLU A 156 2.438 -18.059 1.042 1.00 0.00 C ATOM 907 O GLU A 156 1.985 -18.198 -0.103 1.00 0.00 O ATOM 908 CB GLU A 156 3.452 -20.318 1.097 1.00 0.00 C ATOM 909 CG GLU A 156 3.799 -21.551 1.889 1.00 0.00 C ATOM 910 CD GLU A 156 4.495 -22.577 1.058 1.00 0.00 C ATOM 911 OE1 GLU A 156 5.730 -22.558 0.977 1.00 0.00 O ATOM 912 OE2 GLU A 156 3.827 -23.432 0.454 1.00 0.00 O ATOM 0 H GLU A 156 1.140 -20.559 1.957 1.00 0.00 H new ATOM 0 HA GLU A 156 3.406 -18.973 2.732 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.818 -20.603 0.258 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.366 -19.898 0.677 1.00 0.00 H new ATOM 0 HG2 GLU A 156 4.435 -21.274 2.729 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.889 -21.981 2.307 1.00 0.00 H new ATOM 919 N LYS A 157 2.562 -16.921 1.620 1.00 0.00 N ATOM 920 CA LYS A 157 2.247 -15.710 0.969 1.00 0.00 C ATOM 921 C LYS A 157 3.397 -14.692 1.142 1.00 0.00 C ATOM 922 O LYS A 157 3.867 -14.446 2.253 1.00 0.00 O ATOM 923 CB LYS A 157 0.911 -15.186 1.545 1.00 0.00 C ATOM 924 CG LYS A 157 0.969 -14.822 3.042 1.00 0.00 C ATOM 925 CD LYS A 157 -0.372 -14.381 3.632 1.00 0.00 C ATOM 926 CE LYS A 157 -1.388 -15.497 3.567 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.575 -15.252 4.393 1.00 0.00 N ATOM 0 H LYS A 157 2.892 -16.806 2.578 1.00 0.00 H new ATOM 0 HA LYS A 157 2.130 -15.868 -0.103 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.605 -14.306 0.980 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.142 -15.944 1.396 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.333 -15.684 3.600 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.696 -14.022 3.182 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.233 -14.072 4.668 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.745 -13.513 3.087 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.698 -15.637 2.531 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.917 -16.426 3.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.141 -16.122 4.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -2.280 -14.963 5.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -3.147 -14.497 3.964 1.00 0.00 H new ATOM 941 N LEU A 158 3.866 -14.158 0.058 1.00 0.00 N ATOM 942 CA LEU A 158 4.895 -13.155 0.075 1.00 0.00 C ATOM 943 C LEU A 158 4.402 -11.878 -0.497 1.00 0.00 C ATOM 944 O LEU A 158 3.960 -11.840 -1.632 1.00 0.00 O ATOM 945 CB LEU A 158 6.136 -13.600 -0.663 1.00 0.00 C ATOM 946 CG LEU A 158 7.219 -14.215 0.201 1.00 0.00 C ATOM 947 CD1 LEU A 158 8.355 -14.642 -0.664 1.00 0.00 C ATOM 948 CD2 LEU A 158 7.712 -13.199 1.229 1.00 0.00 C ATOM 0 H LEU A 158 3.544 -14.406 -0.877 1.00 0.00 H new ATOM 0 HA LEU A 158 5.163 -13.000 1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.846 -14.325 -1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.556 -12.740 -1.186 1.00 0.00 H new ATOM 0 HG LEU A 158 6.811 -15.079 0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.136 -15.085 -0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 158 8.004 -15.377 -1.388 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.756 -13.776 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.490 -13.652 1.844 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.118 -12.328 0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.881 -12.891 1.864 1.00 0.00 H new ATOM 960 N VAL A 159 4.451 -10.852 0.288 1.00 0.00 N ATOM 961 CA VAL A 159 4.031 -9.546 -0.139 1.00 0.00 C ATOM 962 C VAL A 159 5.265 -8.679 -0.366 1.00 0.00 C ATOM 963 O VAL A 159 5.927 -8.269 0.581 1.00 0.00 O ATOM 964 CB VAL A 159 3.106 -8.875 0.919 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.627 -7.510 0.451 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.914 -9.761 1.226 1.00 0.00 C ATOM 0 H VAL A 159 4.785 -10.890 1.251 1.00 0.00 H new ATOM 0 HA VAL A 159 3.464 -9.647 -1.064 1.00 0.00 H new ATOM 0 HB VAL A 159 3.693 -8.739 1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.984 -7.069 1.213 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.486 -6.861 0.282 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.067 -7.620 -0.478 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.280 -9.274 1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.342 -9.930 0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.262 -10.717 1.618 1.00 0.00 H new ATOM 976 N TYR A 160 5.616 -8.474 -1.599 1.00 0.00 N ATOM 977 CA TYR A 160 6.728 -7.622 -1.929 1.00 0.00 C ATOM 978 C TYR A 160 6.259 -6.313 -2.502 1.00 0.00 C ATOM 979 O TYR A 160 5.378 -6.281 -3.339 1.00 0.00 O ATOM 980 CB TYR A 160 7.685 -8.285 -2.898 1.00 0.00 C ATOM 981 CG TYR A 160 8.891 -8.875 -2.237 1.00 0.00 C ATOM 982 CD1 TYR A 160 8.853 -10.132 -1.671 1.00 0.00 C ATOM 983 CD2 TYR A 160 10.085 -8.163 -2.191 1.00 0.00 C ATOM 984 CE1 TYR A 160 9.973 -10.672 -1.071 1.00 0.00 C ATOM 985 CE2 TYR A 160 11.203 -8.690 -1.603 1.00 0.00 C ATOM 986 CZ TYR A 160 11.149 -9.944 -1.047 1.00 0.00 C ATOM 987 OH TYR A 160 12.281 -10.481 -0.469 1.00 0.00 O ATOM 0 H TYR A 160 5.146 -8.888 -2.404 1.00 0.00 H new ATOM 0 HA TYR A 160 7.261 -7.434 -0.997 1.00 0.00 H new ATOM 0 HB2 TYR A 160 7.156 -9.070 -3.439 1.00 0.00 H new ATOM 0 HB3 TYR A 160 8.008 -7.551 -3.637 1.00 0.00 H new ATOM 0 HD1 TYR A 160 7.936 -10.701 -1.697 1.00 0.00 H new ATOM 0 HD2 TYR A 160 10.131 -7.176 -2.627 1.00 0.00 H new ATOM 0 HE1 TYR A 160 9.931 -11.654 -0.624 1.00 0.00 H new ATOM 0 HE2 TYR A 160 12.122 -8.123 -1.577 1.00 0.00 H new ATOM 0 HH TYR A 160 13.019 -9.840 -0.538 1.00 0.00 H new ATOM 997 N VAL A 161 6.840 -5.257 -2.058 1.00 0.00 N ATOM 998 CA VAL A 161 6.516 -3.951 -2.537 1.00 0.00 C ATOM 999 C VAL A 161 7.698 -3.399 -3.312 1.00 0.00 C ATOM 1000 O VAL A 161 8.815 -3.327 -2.792 1.00 0.00 O ATOM 1001 CB VAL A 161 6.186 -2.976 -1.371 1.00 0.00 C ATOM 1002 CG1 VAL A 161 5.828 -1.598 -1.899 1.00 0.00 C ATOM 1003 CG2 VAL A 161 5.062 -3.513 -0.503 1.00 0.00 C ATOM 0 H VAL A 161 7.565 -5.270 -1.341 1.00 0.00 H new ATOM 0 HA VAL A 161 5.636 -4.036 -3.174 1.00 0.00 H new ATOM 0 HB VAL A 161 7.081 -2.890 -0.755 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.602 -0.936 -1.063 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.669 -1.195 -2.464 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.956 -1.673 -2.549 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.856 -2.808 0.302 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.165 -3.644 -1.109 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.357 -4.473 -0.079 1.00 0.00 H new ATOM 1013 N ARG A 162 7.476 -3.053 -4.538 1.00 0.00 N ATOM 1014 CA ARG A 162 8.491 -2.415 -5.342 1.00 0.00 C ATOM 1015 C ARG A 162 8.008 -1.048 -5.725 1.00 0.00 C ATOM 1016 O ARG A 162 6.855 -0.905 -6.105 1.00 0.00 O ATOM 1017 CB ARG A 162 8.830 -3.211 -6.609 1.00 0.00 C ATOM 1018 CG ARG A 162 9.634 -4.479 -6.386 1.00 0.00 C ATOM 1019 CD ARG A 162 10.038 -5.090 -7.729 1.00 0.00 C ATOM 1020 NE ARG A 162 11.005 -6.171 -7.581 1.00 0.00 N ATOM 1021 CZ ARG A 162 11.632 -6.817 -8.574 1.00 0.00 C ATOM 1022 NH1 ARG A 162 11.293 -6.619 -9.839 1.00 0.00 N ATOM 1023 NH2 ARG A 162 12.603 -7.669 -8.284 1.00 0.00 N ATOM 0 H ARG A 162 6.589 -3.201 -5.019 1.00 0.00 H new ATOM 0 HA ARG A 162 9.403 -2.359 -4.748 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.899 -3.475 -7.112 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.386 -2.563 -7.287 1.00 0.00 H new ATOM 0 HG2 ARG A 162 10.524 -4.256 -5.797 1.00 0.00 H new ATOM 0 HG3 ARG A 162 9.045 -5.196 -5.814 1.00 0.00 H new ATOM 0 HD2 ARG A 162 9.150 -5.468 -8.235 1.00 0.00 H new ATOM 0 HD3 ARG A 162 10.461 -4.313 -8.366 1.00 0.00 H new ATOM 0 HE ARG A 162 11.226 -6.464 -6.629 1.00 0.00 H new ATOM 0 HH11 ARG A 162 10.544 -5.966 -10.070 1.00 0.00 H new ATOM 0 HH12 ARG A 162 11.781 -7.119 -10.582 1.00 0.00 H new ATOM 0 HH21 ARG A 162 12.868 -7.829 -7.312 1.00 0.00 H new ATOM 0 HH22 ARG A 162 13.086 -8.166 -9.033 1.00 0.00 H new ATOM 1037 N MET A 163 8.857 -0.046 -5.589 1.00 0.00 N ATOM 1038 CA MET A 163 8.485 1.300 -5.976 1.00 0.00 C ATOM 1039 C MET A 163 9.438 1.775 -7.017 1.00 0.00 C ATOM 1040 O MET A 163 10.519 1.202 -7.173 1.00 0.00 O ATOM 1041 CB MET A 163 8.557 2.316 -4.809 1.00 0.00 C ATOM 1042 CG MET A 163 9.983 2.847 -4.509 1.00 0.00 C ATOM 1043 SD MET A 163 10.023 4.221 -3.330 1.00 0.00 S ATOM 1044 CE MET A 163 11.782 4.587 -3.292 1.00 0.00 C ATOM 0 H MET A 163 9.802 -0.138 -5.216 1.00 0.00 H new ATOM 0 HA MET A 163 7.454 1.250 -6.327 1.00 0.00 H new ATOM 0 HB2 MET A 163 7.909 3.161 -5.039 1.00 0.00 H new ATOM 0 HB3 MET A 163 8.161 1.846 -3.909 1.00 0.00 H new ATOM 0 HG2 MET A 163 10.590 2.030 -4.120 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.444 3.169 -5.443 1.00 0.00 H new ATOM 0 HE1 MET A 163 11.928 5.667 -3.262 1.00 0.00 H new ATOM 0 HE2 MET A 163 12.229 4.136 -2.406 1.00 0.00 H new ATOM 0 HE3 MET A 163 12.257 4.181 -4.185 1.00 0.00 H new ATOM 1054 N SER A 164 9.046 2.792 -7.706 1.00 0.00 N ATOM 1055 CA SER A 164 9.893 3.487 -8.582 1.00 0.00 C ATOM 1056 C SER A 164 9.299 4.859 -8.774 1.00 0.00 C ATOM 1057 O SER A 164 8.085 5.015 -8.772 1.00 0.00 O ATOM 1058 CB SER A 164 10.005 2.776 -9.916 1.00 0.00 C ATOM 1059 OG SER A 164 11.192 3.175 -10.591 1.00 0.00 O ATOM 0 H SER A 164 8.097 3.165 -7.666 1.00 0.00 H new ATOM 0 HA SER A 164 10.898 3.546 -8.165 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.012 1.697 -9.761 1.00 0.00 H new ATOM 0 HB3 SER A 164 9.135 3.004 -10.531 1.00 0.00 H new ATOM 0 HG SER A 164 11.930 2.584 -10.333 1.00 0.00 H new ATOM 1065 N LEU A 165 10.129 5.848 -8.865 1.00 0.00 N ATOM 1066 CA LEU A 165 9.666 7.189 -9.122 1.00 0.00 C ATOM 1067 C LEU A 165 9.812 7.483 -10.600 1.00 0.00 C ATOM 1068 O LEU A 165 9.434 8.549 -11.081 1.00 0.00 O ATOM 1069 CB LEU A 165 10.471 8.233 -8.308 1.00 0.00 C ATOM 1070 CG LEU A 165 10.365 8.198 -6.763 1.00 0.00 C ATOM 1071 CD1 LEU A 165 11.023 6.963 -6.154 1.00 0.00 C ATOM 1072 CD2 LEU A 165 10.955 9.457 -6.169 1.00 0.00 C ATOM 0 H LEU A 165 11.140 5.759 -8.765 1.00 0.00 H new ATOM 0 HA LEU A 165 8.621 7.258 -8.818 1.00 0.00 H new ATOM 0 HB2 LEU A 165 11.523 8.122 -8.572 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.162 9.224 -8.640 1.00 0.00 H new ATOM 0 HG LEU A 165 9.304 8.143 -6.518 1.00 0.00 H new ATOM 0 HD11 LEU A 165 10.918 6.992 -5.069 1.00 0.00 H new ATOM 0 HD12 LEU A 165 10.541 6.065 -6.541 1.00 0.00 H new ATOM 0 HD13 LEU A 165 12.081 6.948 -6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.874 9.419 -5.083 1.00 0.00 H new ATOM 0 HD22 LEU A 165 12.005 9.536 -6.452 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.412 10.325 -6.543 1.00 0.00 H new ATOM 1084 N ASP A 166 10.304 6.508 -11.326 1.00 0.00 N ATOM 1085 CA ASP A 166 10.649 6.688 -12.707 1.00 0.00 C ATOM 1086 C ASP A 166 10.091 5.483 -13.498 1.00 0.00 C ATOM 1087 O ASP A 166 9.125 4.866 -13.067 1.00 0.00 O ATOM 1088 CB ASP A 166 12.197 6.779 -12.792 1.00 0.00 C ATOM 1089 CG ASP A 166 12.721 7.348 -14.100 1.00 0.00 C ATOM 1090 OD1 ASP A 166 12.881 6.594 -15.048 1.00 0.00 O ATOM 1091 OD2 ASP A 166 12.980 8.579 -14.176 1.00 0.00 O ATOM 0 H ASP A 166 10.475 5.567 -10.971 1.00 0.00 H new ATOM 0 HA ASP A 166 10.224 7.597 -13.132 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.558 7.397 -11.970 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.616 5.783 -12.649 1.00 0.00 H new ATOM 1096 N ASP A 167 10.724 5.142 -14.599 1.00 0.00 N ATOM 1097 CA ASP A 167 10.326 4.072 -15.554 1.00 0.00 C ATOM 1098 C ASP A 167 10.420 2.635 -14.958 1.00 0.00 C ATOM 1099 O ASP A 167 10.107 1.645 -15.634 1.00 0.00 O ATOM 1100 CB ASP A 167 11.173 4.235 -16.845 1.00 0.00 C ATOM 1101 CG ASP A 167 11.004 3.147 -17.895 1.00 0.00 C ATOM 1102 OD1 ASP A 167 10.025 3.184 -18.677 1.00 0.00 O ATOM 1103 OD2 ASP A 167 11.874 2.249 -17.976 1.00 0.00 O ATOM 0 H ASP A 167 11.580 5.616 -14.889 1.00 0.00 H new ATOM 0 HA ASP A 167 9.268 4.191 -15.787 1.00 0.00 H new ATOM 0 HB2 ASP A 167 10.924 5.194 -17.300 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.225 4.280 -16.563 1.00 0.00 H new ATOM 1108 N TRP A 168 10.805 2.556 -13.675 1.00 0.00 N ATOM 1109 CA TRP A 168 11.003 1.298 -12.913 1.00 0.00 C ATOM 1110 C TRP A 168 12.393 0.745 -13.064 1.00 0.00 C ATOM 1111 O TRP A 168 12.653 -0.432 -12.826 1.00 0.00 O ATOM 1112 CB TRP A 168 9.895 0.251 -13.118 1.00 0.00 C ATOM 1113 CG TRP A 168 8.583 0.667 -12.524 1.00 0.00 C ATOM 1114 CD1 TRP A 168 7.730 1.614 -12.999 1.00 0.00 C ATOM 1115 CD2 TRP A 168 7.979 0.142 -11.344 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.638 1.715 -12.183 1.00 0.00 N ATOM 1117 CE2 TRP A 168 6.761 0.820 -11.162 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.350 -0.833 -10.424 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 5.911 0.550 -10.101 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 7.508 -1.101 -9.371 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.301 -0.410 -9.217 1.00 0.00 C ATOM 0 H TRP A 168 10.995 3.387 -13.115 1.00 0.00 H new ATOM 0 HA TRP A 168 10.904 1.580 -11.865 1.00 0.00 H new ATOM 0 HB2 TRP A 168 9.764 0.072 -14.185 1.00 0.00 H new ATOM 0 HB3 TRP A 168 10.207 -0.693 -12.672 1.00 0.00 H new ATOM 0 HD1 TRP A 168 7.892 2.201 -13.891 1.00 0.00 H new ATOM 0 HE1 TRP A 168 5.857 2.357 -12.317 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.281 -1.369 -10.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 4.977 1.079 -9.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.783 -1.857 -8.651 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.663 -0.643 -8.377 1.00 0.00 H new ATOM 1132 N GLN A 169 13.304 1.650 -13.385 1.00 0.00 N ATOM 1133 CA GLN A 169 14.731 1.351 -13.450 1.00 0.00 C ATOM 1134 C GLN A 169 15.273 1.092 -12.029 1.00 0.00 C ATOM 1135 O GLN A 169 16.268 0.408 -11.836 1.00 0.00 O ATOM 1136 CB GLN A 169 15.472 2.526 -14.106 1.00 0.00 C ATOM 1137 CG GLN A 169 15.300 3.863 -13.376 1.00 0.00 C ATOM 1138 CD GLN A 169 15.970 5.038 -14.076 1.00 0.00 C ATOM 1139 OE1 GLN A 169 16.426 5.989 -13.421 1.00 0.00 O ATOM 1140 NE2 GLN A 169 16.002 5.022 -15.380 1.00 0.00 N ATOM 0 H GLN A 169 13.076 2.619 -13.609 1.00 0.00 H new ATOM 0 HA GLN A 169 14.892 0.456 -14.051 1.00 0.00 H new ATOM 0 HB2 GLN A 169 16.534 2.287 -14.158 1.00 0.00 H new ATOM 0 HB3 GLN A 169 15.119 2.637 -15.131 1.00 0.00 H new ATOM 0 HG2 GLN A 169 14.236 4.074 -13.271 1.00 0.00 H new ATOM 0 HG3 GLN A 169 15.708 3.771 -12.369 1.00 0.00 H new ATOM 0 HE21 GLN A 169 15.619 4.226 -15.890 1.00 0.00 H new ATOM 0 HE22 GLN A 169 16.410 5.806 -15.890 1.00 0.00 H new ATOM 1149 N THR A 170 14.581 1.631 -11.053 1.00 0.00 N ATOM 1150 CA THR A 170 14.923 1.474 -9.674 1.00 0.00 C ATOM 1151 C THR A 170 13.735 0.849 -8.950 1.00 0.00 C ATOM 1152 O THR A 170 12.589 1.096 -9.334 1.00 0.00 O ATOM 1153 CB THR A 170 15.317 2.841 -9.025 1.00 0.00 C ATOM 1154 OG1 THR A 170 15.557 2.683 -7.624 1.00 0.00 O ATOM 1155 CG2 THR A 170 14.237 3.895 -9.239 1.00 0.00 C ATOM 0 H THR A 170 13.749 2.201 -11.207 1.00 0.00 H new ATOM 0 HA THR A 170 15.793 0.822 -9.589 1.00 0.00 H new ATOM 0 HB THR A 170 16.231 3.179 -9.514 1.00 0.00 H new ATOM 0 HG1 THR A 170 15.804 3.548 -7.235 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.545 4.832 -8.774 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.088 4.052 -10.307 1.00 0.00 H new ATOM 0 HG23 THR A 170 13.304 3.557 -8.788 1.00 0.00 H new ATOM 1163 N HIS A 171 14.018 0.003 -7.978 1.00 0.00 N ATOM 1164 CA HIS A 171 13.017 -0.680 -7.168 1.00 0.00 C ATOM 1165 C HIS A 171 13.639 -1.167 -5.860 1.00 0.00 C ATOM 1166 O HIS A 171 14.500 -2.038 -5.855 1.00 0.00 O ATOM 1167 CB HIS A 171 12.310 -1.834 -7.935 1.00 0.00 C ATOM 1168 CG HIS A 171 13.224 -2.779 -8.680 1.00 0.00 C ATOM 1169 ND1 HIS A 171 13.696 -3.965 -8.167 1.00 0.00 N ATOM 1170 CD2 HIS A 171 13.727 -2.696 -9.932 1.00 0.00 C ATOM 1171 CE1 HIS A 171 14.444 -4.561 -9.066 1.00 0.00 C ATOM 1172 NE2 HIS A 171 14.475 -3.815 -10.140 1.00 0.00 N ATOM 0 H HIS A 171 14.975 -0.237 -7.720 1.00 0.00 H new ATOM 0 HA HIS A 171 12.236 0.043 -6.933 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.721 -2.412 -7.223 1.00 0.00 H new ATOM 0 HB3 HIS A 171 11.610 -1.397 -8.647 1.00 0.00 H new ATOM 0 HD1 HIS A 171 13.496 -4.325 -7.234 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.566 -1.893 -10.636 1.00 0.00 H new ATOM 0 HE1 HIS A 171 14.949 -5.508 -8.940 1.00 0.00 H new ATOM 1181 N TYR A 172 13.197 -0.586 -4.762 1.00 0.00 N ATOM 1182 CA TYR A 172 13.756 -0.857 -3.416 1.00 0.00 C ATOM 1183 C TYR A 172 13.546 -2.263 -2.864 1.00 0.00 C ATOM 1184 O TYR A 172 14.258 -2.676 -1.958 1.00 0.00 O ATOM 1185 CB TYR A 172 13.351 0.217 -2.380 1.00 0.00 C ATOM 1186 CG TYR A 172 11.842 0.429 -2.135 1.00 0.00 C ATOM 1187 CD1 TYR A 172 10.867 -0.439 -2.631 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.408 1.518 -1.400 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.529 -0.218 -2.401 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.064 1.739 -1.164 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.134 0.868 -1.667 1.00 0.00 C ATOM 1192 OH TYR A 172 7.809 1.097 -1.454 1.00 0.00 O ATOM 0 H TYR A 172 12.436 0.094 -4.759 1.00 0.00 H new ATOM 0 HA TYR A 172 14.831 -0.795 -3.588 1.00 0.00 H new ATOM 0 HB2 TYR A 172 13.815 -0.041 -1.428 1.00 0.00 H new ATOM 0 HB3 TYR A 172 13.779 1.169 -2.696 1.00 0.00 H new ATOM 0 HD1 TYR A 172 11.170 -1.301 -3.207 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.135 2.210 -1.002 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.792 -0.900 -2.799 1.00 0.00 H new ATOM 0 HE2 TYR A 172 9.749 2.595 -0.586 1.00 0.00 H new ATOM 0 HH TYR A 172 7.532 0.665 -0.619 1.00 0.00 H new ATOM 1202 N ASP A 173 12.633 -2.965 -3.461 1.00 0.00 N ATOM 1203 CA ASP A 173 12.171 -4.300 -3.029 1.00 0.00 C ATOM 1204 C ASP A 173 11.975 -4.430 -1.536 1.00 0.00 C ATOM 1205 O ASP A 173 12.879 -4.815 -0.803 1.00 0.00 O ATOM 1206 CB ASP A 173 13.039 -5.434 -3.527 1.00 0.00 C ATOM 1207 CG ASP A 173 12.832 -5.750 -4.961 1.00 0.00 C ATOM 1208 OD1 ASP A 173 13.456 -5.107 -5.834 1.00 0.00 O ATOM 1209 OD2 ASP A 173 12.032 -6.649 -5.254 1.00 0.00 O ATOM 0 H ASP A 173 12.154 -2.634 -4.298 1.00 0.00 H new ATOM 0 HA ASP A 173 11.193 -4.388 -3.502 1.00 0.00 H new ATOM 0 HB2 ASP A 173 14.086 -5.177 -3.367 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.835 -6.325 -2.933 1.00 0.00 H new ATOM 1214 N ILE A 174 10.828 -4.097 -1.089 1.00 0.00 N ATOM 1215 CA ILE A 174 10.522 -4.206 0.306 1.00 0.00 C ATOM 1216 C ILE A 174 9.653 -5.402 0.539 1.00 0.00 C ATOM 1217 O ILE A 174 8.640 -5.577 -0.124 1.00 0.00 O ATOM 1218 CB ILE A 174 9.828 -2.938 0.867 1.00 0.00 C ATOM 1219 CG1 ILE A 174 10.801 -1.773 0.910 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.233 -3.183 2.257 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.175 -0.493 1.410 1.00 0.00 C ATOM 0 H ILE A 174 10.067 -3.740 -1.667 1.00 0.00 H new ATOM 0 HA ILE A 174 11.468 -4.316 0.836 1.00 0.00 H new ATOM 0 HB ILE A 174 9.007 -2.691 0.194 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.642 -2.034 1.553 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.203 -1.607 -0.089 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.756 -2.270 2.615 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.493 -3.981 2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 174 10.026 -3.472 2.947 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.923 0.300 1.416 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.352 -0.210 0.754 1.00 0.00 H new ATOM 0 HD13 ILE A 174 9.797 -0.643 2.421 1.00 0.00 H new ATOM 1233 N LEU A 175 10.063 -6.237 1.422 1.00 0.00 N ATOM 1234 CA LEU A 175 9.253 -7.332 1.819 1.00 0.00 C ATOM 1235 C LEU A 175 8.311 -6.752 2.872 1.00 0.00 C ATOM 1236 O LEU A 175 8.768 -6.236 3.902 1.00 0.00 O ATOM 1237 CB LEU A 175 10.138 -8.452 2.404 1.00 0.00 C ATOM 1238 CG LEU A 175 9.593 -9.897 2.335 1.00 0.00 C ATOM 1239 CD1 LEU A 175 10.594 -10.870 2.921 1.00 0.00 C ATOM 1240 CD2 LEU A 175 8.244 -10.049 3.015 1.00 0.00 C ATOM 0 H LEU A 175 10.968 -6.182 1.890 1.00 0.00 H new ATOM 0 HA LEU A 175 8.700 -7.778 0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.097 -8.428 1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.334 -8.215 3.450 1.00 0.00 H new ATOM 0 HG LEU A 175 9.443 -10.127 1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.194 -11.882 2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.526 -10.816 2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 175 10.784 -10.613 3.963 1.00 0.00 H new ATOM 0 HD21 LEU A 175 7.911 -11.084 2.935 1.00 0.00 H new ATOM 0 HD22 LEU A 175 8.334 -9.777 4.067 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.517 -9.396 2.532 1.00 0.00 H new ATOM 1252 N ALA A 176 7.037 -6.762 2.588 1.00 0.00 N ATOM 1253 CA ALA A 176 6.071 -6.170 3.486 1.00 0.00 C ATOM 1254 C ALA A 176 5.859 -7.055 4.686 1.00 0.00 C ATOM 1255 O ALA A 176 5.728 -8.281 4.559 1.00 0.00 O ATOM 1256 CB ALA A 176 4.764 -5.875 2.781 1.00 0.00 C ATOM 0 H ALA A 176 6.639 -7.172 1.743 1.00 0.00 H new ATOM 0 HA ALA A 176 6.470 -5.216 3.831 1.00 0.00 H new ATOM 0 HB1 ALA A 176 4.062 -5.431 3.487 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.942 -5.180 1.960 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.346 -6.801 2.388 1.00 0.00 H new ATOM 1262 N GLU A 177 5.818 -6.449 5.835 1.00 0.00 N ATOM 1263 CA GLU A 177 5.714 -7.178 7.066 1.00 0.00 C ATOM 1264 C GLU A 177 4.256 -7.363 7.439 1.00 0.00 C ATOM 1265 O GLU A 177 3.435 -6.432 7.280 1.00 0.00 O ATOM 1266 CB GLU A 177 6.493 -6.462 8.171 1.00 0.00 C ATOM 1267 CG GLU A 177 7.964 -6.251 7.821 1.00 0.00 C ATOM 1268 CD GLU A 177 8.746 -5.574 8.909 1.00 0.00 C ATOM 1269 OE1 GLU A 177 8.646 -4.341 9.064 1.00 0.00 O ATOM 1270 OE2 GLU A 177 9.509 -6.253 9.622 1.00 0.00 O ATOM 0 H GLU A 177 5.856 -5.436 5.947 1.00 0.00 H new ATOM 0 HA GLU A 177 6.154 -8.167 6.939 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.029 -5.495 8.367 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.423 -7.042 9.091 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.420 -7.217 7.604 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.031 -5.655 6.911 1.00 0.00 H new ATOM 1277 N TYR A 178 3.928 -8.561 7.875 1.00 0.00 N ATOM 1278 CA TYR A 178 2.584 -8.914 8.267 1.00 0.00 C ATOM 1279 C TYR A 178 2.198 -8.235 9.558 1.00 0.00 C ATOM 1280 O TYR A 178 2.935 -8.286 10.549 1.00 0.00 O ATOM 1281 CB TYR A 178 2.433 -10.449 8.403 1.00 0.00 C ATOM 1282 CG TYR A 178 1.091 -10.898 8.965 1.00 0.00 C ATOM 1283 CD1 TYR A 178 -0.076 -10.792 8.218 1.00 0.00 C ATOM 1284 CD2 TYR A 178 0.995 -11.403 10.257 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -1.294 -11.178 8.740 1.00 0.00 C ATOM 1286 CE2 TYR A 178 -0.219 -11.787 10.785 1.00 0.00 C ATOM 1287 CZ TYR A 178 -1.360 -11.671 10.025 1.00 0.00 C ATOM 1288 OH TYR A 178 -2.575 -12.058 10.549 1.00 0.00 O ATOM 0 H TYR A 178 4.597 -9.325 7.967 1.00 0.00 H new ATOM 0 HA TYR A 178 1.910 -8.568 7.483 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.574 -10.905 7.423 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.228 -10.825 9.047 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -0.029 -10.401 7.212 1.00 0.00 H new ATOM 0 HD2 TYR A 178 1.888 -11.496 10.858 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -2.191 -11.094 8.144 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -0.274 -12.177 11.791 1.00 0.00 H new ATOM 0 HH TYR A 178 -2.448 -12.383 11.465 1.00 0.00 H new ATOM 1298 N VAL A 179 1.049 -7.610 9.547 1.00 0.00 N ATOM 1299 CA VAL A 179 0.516 -6.986 10.722 1.00 0.00 C ATOM 1300 C VAL A 179 -0.150 -8.071 11.570 1.00 0.00 C ATOM 1301 O VAL A 179 -1.133 -8.686 11.127 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.518 -5.913 10.355 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.069 -5.228 11.608 1.00 0.00 C ATOM 1304 CG2 VAL A 179 0.069 -4.892 9.399 1.00 0.00 C ATOM 0 H VAL A 179 0.459 -7.521 8.720 1.00 0.00 H new ATOM 0 HA VAL A 179 1.321 -6.500 11.273 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.346 -6.411 9.850 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.799 -4.472 11.318 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.548 -5.970 12.247 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.252 -4.753 12.152 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.686 -4.144 9.157 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.925 -4.405 9.867 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.391 -5.392 8.485 1.00 0.00 H new ATOM 1314 N PRO A 180 0.374 -8.312 12.776 1.00 0.00 N ATOM 1315 CA PRO A 180 -0.070 -9.398 13.671 1.00 0.00 C ATOM 1316 C PRO A 180 -1.587 -9.489 13.862 1.00 0.00 C ATOM 1317 O PRO A 180 -2.237 -8.519 14.272 1.00 0.00 O ATOM 1318 CB PRO A 180 0.604 -9.061 14.999 1.00 0.00 C ATOM 1319 CG PRO A 180 1.815 -8.287 14.622 1.00 0.00 C ATOM 1320 CD PRO A 180 1.456 -7.519 13.385 1.00 0.00 C ATOM 0 HA PRO A 180 0.198 -10.368 13.252 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -0.055 -8.477 15.641 1.00 0.00 H new ATOM 0 HB3 PRO A 180 0.867 -9.964 15.550 1.00 0.00 H new ATOM 0 HG2 PRO A 180 2.111 -7.613 15.426 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.659 -8.951 14.436 1.00 0.00 H new ATOM 0 HD2 PRO A 180 1.124 -6.509 13.624 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.309 -7.424 12.713 1.00 0.00 H new ATOM 1328 N ASN A 181 -2.135 -10.651 13.502 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.551 -11.005 13.704 1.00 0.00 C ATOM 1330 C ASN A 181 -4.512 -10.110 12.936 1.00 0.00 C ATOM 1331 O ASN A 181 -5.678 -9.957 13.325 1.00 0.00 O ATOM 1332 CB ASN A 181 -3.929 -11.044 15.201 1.00 0.00 C ATOM 1333 CG ASN A 181 -3.187 -12.116 15.971 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -3.606 -13.268 15.997 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -2.122 -11.751 16.641 1.00 0.00 N ATOM 0 H ASN A 181 -1.599 -11.392 13.051 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.657 -12.010 13.295 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.720 -10.072 15.648 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -5.002 -11.214 15.295 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.616 -12.433 17.205 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.799 -10.784 16.598 1.00 0.00 H new ATOM 1342 N SER A 182 -4.056 -9.547 11.833 1.00 0.00 N ATOM 1343 CA SER A 182 -4.933 -8.723 11.016 1.00 0.00 C ATOM 1344 C SER A 182 -5.888 -9.578 10.203 1.00 0.00 C ATOM 1345 O SER A 182 -7.000 -9.160 9.877 1.00 0.00 O ATOM 1346 CB SER A 182 -4.135 -7.857 10.093 1.00 0.00 C ATOM 1347 OG SER A 182 -3.316 -7.026 10.839 1.00 0.00 O ATOM 0 H SER A 182 -3.102 -9.641 11.485 1.00 0.00 H new ATOM 0 HA SER A 182 -5.513 -8.093 11.691 1.00 0.00 H new ATOM 0 HB2 SER A 182 -3.534 -8.474 9.425 1.00 0.00 H new ATOM 0 HB3 SER A 182 -4.801 -7.264 9.466 1.00 0.00 H new ATOM 0 HG SER A 182 -2.514 -7.518 11.113 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.438 -10.764 9.866 1.00 0.00 N ATOM 1354 CA CYS A 183 -6.247 -11.682 9.092 1.00 0.00 C ATOM 1355 C CYS A 183 -7.374 -12.245 9.931 1.00 0.00 C ATOM 1356 O CYS A 183 -7.157 -12.707 11.060 1.00 0.00 O ATOM 1357 CB CYS A 183 -5.398 -12.803 8.523 1.00 0.00 C ATOM 1358 SG CYS A 183 -6.276 -13.987 7.472 1.00 0.00 S ATOM 0 H CYS A 183 -4.515 -11.118 10.115 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.682 -11.127 8.261 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -4.586 -12.363 7.945 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.942 -13.346 9.351 1.00 0.00 H new ATOM 0 HG CYS A 183 -5.431 -14.851 6.992 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.569 -12.184 9.394 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.743 -12.703 10.074 1.00 0.00 C ATOM 1366 C ASP A 184 -10.386 -13.769 9.190 1.00 0.00 C ATOM 1367 O ASP A 184 -11.601 -13.897 9.083 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.723 -11.549 10.402 1.00 0.00 C ATOM 1369 CG ASP A 184 -11.932 -11.979 11.222 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -11.756 -12.611 12.284 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -13.086 -11.688 10.821 1.00 0.00 O ATOM 0 H ASP A 184 -8.760 -11.777 8.479 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.464 -13.162 11.023 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -10.185 -10.773 10.946 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -11.069 -11.103 9.469 1.00 0.00 H new ATOM 1376 N GLY A 185 -9.542 -14.549 8.563 1.00 0.00 N ATOM 1377 CA GLY A 185 -10.008 -15.654 7.774 1.00 0.00 C ATOM 1378 C GLY A 185 -9.928 -15.414 6.290 1.00 0.00 C ATOM 1379 O GLY A 185 -9.422 -16.257 5.554 1.00 0.00 O ATOM 0 H GLY A 185 -8.528 -14.437 8.585 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -9.422 -16.539 8.022 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -11.042 -15.871 8.043 1.00 0.00 H new ATOM 1383 N GLU A 186 -10.387 -14.277 5.842 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.461 -14.017 4.415 1.00 0.00 C ATOM 1385 C GLU A 186 -9.374 -13.108 3.917 1.00 0.00 C ATOM 1386 O GLU A 186 -8.892 -13.292 2.849 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.799 -13.435 4.006 1.00 0.00 C ATOM 1388 CG GLU A 186 -12.989 -14.323 4.272 1.00 0.00 C ATOM 1389 CD GLU A 186 -14.250 -13.700 3.762 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -14.556 -13.864 2.551 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -14.957 -13.019 4.556 1.00 0.00 O ATOM 0 H GLU A 186 -10.716 -13.514 6.434 1.00 0.00 H new ATOM 0 HA GLU A 186 -10.330 -14.996 3.954 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.944 -12.492 4.532 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.768 -13.204 2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -12.839 -15.291 3.794 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -13.078 -14.507 5.343 1.00 0.00 H new ATOM 1398 N THR A 187 -8.990 -12.135 4.667 1.00 0.00 N ATOM 1399 CA THR A 187 -8.029 -11.186 4.167 1.00 0.00 C ATOM 1400 C THR A 187 -6.971 -10.886 5.212 1.00 0.00 C ATOM 1401 O THR A 187 -7.251 -10.968 6.402 1.00 0.00 O ATOM 1402 CB THR A 187 -8.734 -9.869 3.763 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.568 -9.386 4.838 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.575 -10.058 2.528 1.00 0.00 C ATOM 0 H THR A 187 -9.315 -11.967 5.619 1.00 0.00 H new ATOM 0 HA THR A 187 -7.549 -11.626 3.293 1.00 0.00 H new ATOM 0 HB THR A 187 -7.956 -9.135 3.551 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.461 -9.180 4.492 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.058 -9.116 2.269 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.941 -10.380 1.702 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.336 -10.815 2.718 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.780 -10.550 4.776 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.688 -10.200 5.674 1.00 0.00 C ATOM 1414 C ASP A 188 -4.343 -8.742 5.426 1.00 0.00 C ATOM 1415 O ASP A 188 -4.799 -8.146 4.433 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.405 -11.015 5.385 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.575 -12.510 5.268 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -3.862 -12.996 4.154 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -3.342 -13.244 6.251 1.00 0.00 O ATOM 0 H ASP A 188 -5.533 -10.509 3.787 1.00 0.00 H new ATOM 0 HA ASP A 188 -5.012 -10.404 6.695 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -2.967 -10.647 4.457 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.686 -10.813 6.179 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.527 -8.173 6.287 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.053 -6.809 6.129 1.00 0.00 C ATOM 1426 C GLN A 189 -1.558 -6.780 6.370 1.00 0.00 C ATOM 1427 O GLN A 189 -1.065 -7.360 7.349 1.00 0.00 O ATOM 1428 CB GLN A 189 -3.747 -5.821 7.083 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.252 -5.683 6.881 1.00 0.00 C ATOM 1430 CD GLN A 189 -5.858 -4.642 7.798 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -6.266 -4.945 8.923 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -5.963 -3.429 7.330 1.00 0.00 N ATOM 0 H GLN A 189 -3.171 -8.642 7.120 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.293 -6.492 5.114 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.560 -6.138 8.109 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.288 -4.840 6.964 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.455 -5.414 5.844 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.731 -6.646 7.060 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.616 -3.211 6.396 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -6.392 -2.699 7.898 1.00 0.00 H new ATOM 1441 N PHE A 190 -0.850 -6.164 5.473 1.00 0.00 N ATOM 1442 CA PHE A 190 0.594 -6.044 5.548 1.00 0.00 C ATOM 1443 C PHE A 190 0.969 -4.595 5.451 1.00 0.00 C ATOM 1444 O PHE A 190 0.183 -3.792 4.952 1.00 0.00 O ATOM 1445 CB PHE A 190 1.263 -6.826 4.416 1.00 0.00 C ATOM 1446 CG PHE A 190 1.257 -8.327 4.572 1.00 0.00 C ATOM 1447 CD1 PHE A 190 0.080 -9.052 4.538 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.442 -9.006 4.743 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.093 -10.426 4.671 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.462 -10.376 4.871 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.286 -11.088 4.835 1.00 0.00 C ATOM 0 H PHE A 190 -1.256 -5.719 4.650 1.00 0.00 H new ATOM 0 HA PHE A 190 0.935 -6.457 6.497 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.765 -6.573 3.480 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.297 -6.491 4.328 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.860 -8.537 4.406 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.370 -8.455 4.777 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.834 -10.980 4.646 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.402 -10.892 5.000 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.300 -12.163 4.935 1.00 0.00 H new ATOM 1461 N SER A 191 2.141 -4.242 5.903 1.00 0.00 N ATOM 1462 CA SER A 191 2.539 -2.869 5.856 1.00 0.00 C ATOM 1463 C SER A 191 3.998 -2.736 5.452 1.00 0.00 C ATOM 1464 O SER A 191 4.782 -3.690 5.590 1.00 0.00 O ATOM 1465 CB SER A 191 2.266 -2.198 7.206 1.00 0.00 C ATOM 1466 OG SER A 191 3.047 -2.778 8.247 1.00 0.00 O ATOM 0 H SER A 191 2.828 -4.881 6.303 1.00 0.00 H new ATOM 0 HA SER A 191 1.948 -2.359 5.095 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.487 -1.133 7.135 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.208 -2.289 7.451 1.00 0.00 H new ATOM 0 HG SER A 191 2.850 -2.326 9.094 1.00 0.00 H new ATOM 1472 N PHE A 192 4.339 -1.585 4.947 1.00 0.00 N ATOM 1473 CA PHE A 192 5.685 -1.264 4.521 1.00 0.00 C ATOM 1474 C PHE A 192 5.857 0.232 4.724 1.00 0.00 C ATOM 1475 O PHE A 192 4.854 0.924 5.040 1.00 0.00 O ATOM 1476 CB PHE A 192 5.863 -1.598 3.021 1.00 0.00 C ATOM 1477 CG PHE A 192 5.173 -0.633 2.076 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.799 -0.498 2.063 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.916 0.154 1.226 1.00 0.00 C ATOM 1480 CE1 PHE A 192 3.183 0.400 1.218 1.00 0.00 C ATOM 1481 CE2 PHE A 192 5.303 1.049 0.383 1.00 0.00 C ATOM 1482 CZ PHE A 192 3.938 1.173 0.380 1.00 0.00 C ATOM 0 H PHE A 192 3.678 -0.820 4.814 1.00 0.00 H new ATOM 0 HA PHE A 192 6.419 -1.836 5.088 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.928 -1.615 2.789 1.00 0.00 H new ATOM 0 HB3 PHE A 192 5.481 -2.602 2.837 1.00 0.00 H new ATOM 0 HD1 PHE A 192 3.198 -1.105 2.724 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.992 0.067 1.222 1.00 0.00 H new ATOM 0 HE1 PHE A 192 2.107 0.493 1.218 1.00 0.00 H new ATOM 0 HE2 PHE A 192 5.899 1.658 -0.280 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.460 1.879 -0.283 1.00 0.00 H new ATOM 1492 N LYS A 193 7.051 0.751 4.525 1.00 0.00 N ATOM 1493 CA LYS A 193 7.240 2.164 4.645 1.00 0.00 C ATOM 1494 C LYS A 193 7.878 2.770 3.389 1.00 0.00 C ATOM 1495 O LYS A 193 8.468 2.067 2.567 1.00 0.00 O ATOM 1496 CB LYS A 193 8.027 2.560 5.906 1.00 0.00 C ATOM 1497 CG LYS A 193 9.511 2.303 5.856 1.00 0.00 C ATOM 1498 CD LYS A 193 10.177 2.860 7.102 1.00 0.00 C ATOM 1499 CE LYS A 193 11.677 2.779 7.009 1.00 0.00 C ATOM 1500 NZ LYS A 193 12.162 1.379 6.970 1.00 0.00 N ATOM 0 H LYS A 193 7.887 0.218 4.284 1.00 0.00 H new ATOM 0 HA LYS A 193 6.240 2.585 4.749 1.00 0.00 H new ATOM 0 HB2 LYS A 193 7.867 3.622 6.094 1.00 0.00 H new ATOM 0 HB3 LYS A 193 7.611 2.019 6.756 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.701 1.232 5.780 1.00 0.00 H new ATOM 0 HG3 LYS A 193 9.939 2.766 4.967 1.00 0.00 H new ATOM 0 HD2 LYS A 193 9.876 3.898 7.244 1.00 0.00 H new ATOM 0 HD3 LYS A 193 9.835 2.307 7.977 1.00 0.00 H new ATOM 0 HE2 LYS A 193 12.012 3.303 6.114 1.00 0.00 H new ATOM 0 HE3 LYS A 193 12.120 3.291 7.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 13.202 1.372 6.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 11.823 0.870 7.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 11.802 0.911 6.114 1.00 0.00 H new ATOM 1514 N ILE A 194 7.746 4.061 3.273 1.00 0.00 N ATOM 1515 CA ILE A 194 8.247 4.864 2.165 1.00 0.00 C ATOM 1516 C ILE A 194 9.096 6.035 2.718 1.00 0.00 C ATOM 1517 O ILE A 194 9.154 6.206 3.933 1.00 0.00 O ATOM 1518 CB ILE A 194 7.022 5.344 1.270 1.00 0.00 C ATOM 1519 CG1 ILE A 194 6.572 4.212 0.347 1.00 0.00 C ATOM 1520 CG2 ILE A 194 7.233 6.652 0.501 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.397 4.558 -0.537 1.00 0.00 C ATOM 0 H ILE A 194 7.264 4.621 3.977 1.00 0.00 H new ATOM 0 HA ILE A 194 8.902 4.277 1.522 1.00 0.00 H new ATOM 0 HB ILE A 194 6.227 5.588 1.975 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.411 3.918 -0.283 1.00 0.00 H new ATOM 0 HG13 ILE A 194 6.311 3.346 0.955 1.00 0.00 H new ATOM 0 HG21 ILE A 194 6.337 6.884 -0.075 1.00 0.00 H new ATOM 0 HG22 ILE A 194 7.431 7.460 1.205 1.00 0.00 H new ATOM 0 HG23 ILE A 194 8.081 6.544 -0.175 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.144 3.699 -1.159 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.540 4.822 0.083 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.658 5.403 -1.174 1.00 0.00 H new ATOM 1533 N SER A 195 9.782 6.765 1.821 1.00 0.00 N ATOM 1534 CA SER A 195 10.609 7.940 2.089 1.00 0.00 C ATOM 1535 C SER A 195 9.888 9.051 2.939 1.00 0.00 C ATOM 1536 O SER A 195 8.788 8.861 3.462 1.00 0.00 O ATOM 1537 CB SER A 195 11.007 8.523 0.730 1.00 0.00 C ATOM 1538 OG SER A 195 11.507 7.508 -0.140 1.00 0.00 O ATOM 0 H SER A 195 9.768 6.530 0.829 1.00 0.00 H new ATOM 0 HA SER A 195 11.466 7.623 2.684 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.144 9.006 0.272 1.00 0.00 H new ATOM 0 HB3 SER A 195 11.766 9.293 0.870 1.00 0.00 H new ATOM 0 HG SER A 195 11.752 7.907 -1.001 1.00 0.00 H new ATOM 1544 N LEU A 196 10.534 10.219 3.021 1.00 0.00 N ATOM 1545 CA LEU A 196 10.072 11.338 3.836 1.00 0.00 C ATOM 1546 C LEU A 196 8.719 11.865 3.362 1.00 0.00 C ATOM 1547 O LEU A 196 8.365 11.767 2.176 1.00 0.00 O ATOM 1548 CB LEU A 196 11.078 12.514 3.856 1.00 0.00 C ATOM 1549 CG LEU A 196 12.542 12.263 4.340 1.00 0.00 C ATOM 1550 CD1 LEU A 196 13.344 11.364 3.401 1.00 0.00 C ATOM 1551 CD2 LEU A 196 13.266 13.586 4.530 1.00 0.00 C ATOM 0 H LEU A 196 11.400 10.412 2.517 1.00 0.00 H new ATOM 0 HA LEU A 196 9.977 10.939 4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 196 11.132 12.915 2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 196 10.655 13.296 4.486 1.00 0.00 H new ATOM 0 HG LEU A 196 12.466 11.737 5.291 1.00 0.00 H new ATOM 0 HD11 LEU A 196 14.351 11.231 3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 196 12.855 10.393 3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 196 13.400 11.825 2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 196 14.285 13.398 4.867 1.00 0.00 H new ATOM 0 HD22 LEU A 196 13.291 14.126 3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 196 12.742 14.184 5.275 1.00 0.00 H new ATOM 1563 N VAL A 197 7.997 12.461 4.282 1.00 0.00 N ATOM 1564 CA VAL A 197 6.672 12.959 4.025 1.00 0.00 C ATOM 1565 C VAL A 197 6.493 14.431 4.402 1.00 0.00 C ATOM 1566 O VAL A 197 7.248 14.978 5.236 1.00 0.00 O ATOM 1567 CB VAL A 197 5.570 12.060 4.659 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.318 10.860 3.763 1.00 0.00 C ATOM 1569 CG2 VAL A 197 5.986 11.599 6.054 1.00 0.00 C ATOM 0 H VAL A 197 8.319 12.614 5.238 1.00 0.00 H new ATOM 0 HA VAL A 197 6.547 12.909 2.943 1.00 0.00 H new ATOM 0 HB VAL A 197 4.652 12.640 4.753 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.547 10.230 4.206 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.988 11.201 2.782 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.238 10.286 3.657 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.202 10.972 6.479 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.912 11.027 5.987 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.142 12.468 6.693 1.00 0.00 H new ATOM 1579 N PRO A 198 5.472 15.075 3.767 1.00 0.00 N ATOM 1580 CA PRO A 198 5.117 16.498 3.875 1.00 0.00 C ATOM 1581 C PRO A 198 5.374 17.231 5.191 1.00 0.00 C ATOM 1582 O PRO A 198 6.081 18.212 5.166 1.00 0.00 O ATOM 1583 CB PRO A 198 3.626 16.530 3.565 1.00 0.00 C ATOM 1584 CG PRO A 198 3.269 15.141 3.150 1.00 0.00 C ATOM 1585 CD PRO A 198 4.543 14.450 2.828 1.00 0.00 C ATOM 0 HA PRO A 198 5.777 17.040 3.197 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.051 16.837 4.439 1.00 0.00 H new ATOM 0 HB3 PRO A 198 3.406 17.244 2.771 1.00 0.00 H new ATOM 0 HG2 PRO A 198 2.739 14.623 3.949 1.00 0.00 H new ATOM 0 HG3 PRO A 198 2.607 15.154 2.284 1.00 0.00 H new ATOM 0 HD2 PRO A 198 4.473 13.373 2.979 1.00 0.00 H new ATOM 0 HD3 PRO A 198 4.842 14.608 1.792 1.00 0.00 H new ATOM 1593 N PRO A 199 4.833 16.779 6.380 1.00 0.00 N ATOM 1594 CA PRO A 199 4.904 17.572 7.609 1.00 0.00 C ATOM 1595 C PRO A 199 6.344 17.924 8.010 1.00 0.00 C ATOM 1596 O PRO A 199 6.594 18.914 8.704 1.00 0.00 O ATOM 1597 CB PRO A 199 4.271 16.668 8.679 1.00 0.00 C ATOM 1598 CG PRO A 199 4.319 15.310 8.100 1.00 0.00 C ATOM 1599 CD PRO A 199 4.152 15.500 6.629 1.00 0.00 C ATOM 0 HA PRO A 199 4.397 18.529 7.484 1.00 0.00 H new ATOM 0 HB2 PRO A 199 4.824 16.718 9.617 1.00 0.00 H new ATOM 0 HB3 PRO A 199 3.246 16.970 8.896 1.00 0.00 H new ATOM 0 HG2 PRO A 199 5.265 14.819 8.328 1.00 0.00 H new ATOM 0 HG3 PRO A 199 3.527 14.681 8.507 1.00 0.00 H new ATOM 0 HD2 PRO A 199 4.604 14.685 6.063 1.00 0.00 H new ATOM 0 HD3 PRO A 199 3.101 15.541 6.344 1.00 0.00 H new ATOM 1607 N TYR A 200 7.280 17.131 7.538 1.00 0.00 N ATOM 1608 CA TYR A 200 8.664 17.304 7.880 1.00 0.00 C ATOM 1609 C TYR A 200 9.392 18.015 6.755 1.00 0.00 C ATOM 1610 O TYR A 200 10.127 18.982 6.979 1.00 0.00 O ATOM 1611 CB TYR A 200 9.305 15.945 8.112 1.00 0.00 C ATOM 1612 CG TYR A 200 8.520 15.073 9.053 1.00 0.00 C ATOM 1613 CD1 TYR A 200 8.308 15.448 10.365 1.00 0.00 C ATOM 1614 CD2 TYR A 200 7.982 13.884 8.614 1.00 0.00 C ATOM 1615 CE1 TYR A 200 7.572 14.663 11.217 1.00 0.00 C ATOM 1616 CE2 TYR A 200 7.254 13.083 9.447 1.00 0.00 C ATOM 1617 CZ TYR A 200 7.045 13.479 10.767 1.00 0.00 C ATOM 1618 OH TYR A 200 6.293 12.706 11.627 1.00 0.00 O ATOM 0 H TYR A 200 7.098 16.350 6.907 1.00 0.00 H new ATOM 0 HA TYR A 200 8.732 17.903 8.788 1.00 0.00 H new ATOM 0 HB2 TYR A 200 9.412 15.433 7.156 1.00 0.00 H new ATOM 0 HB3 TYR A 200 10.309 16.087 8.511 1.00 0.00 H new ATOM 0 HD1 TYR A 200 8.728 16.375 10.727 1.00 0.00 H new ATOM 0 HD2 TYR A 200 8.139 13.579 7.590 1.00 0.00 H new ATOM 0 HE1 TYR A 200 7.408 14.976 12.238 1.00 0.00 H new ATOM 0 HE2 TYR A 200 6.844 12.151 9.086 1.00 0.00 H new ATOM 0 HH TYR A 200 6.324 11.770 11.338 1.00 0.00 H new ATOM 1628 N GLN A 201 9.155 17.556 5.551 1.00 0.00 N ATOM 1629 CA GLN A 201 9.822 18.068 4.388 1.00 0.00 C ATOM 1630 C GLN A 201 8.853 18.009 3.206 1.00 0.00 C ATOM 1631 O GLN A 201 8.431 16.925 2.789 1.00 0.00 O ATOM 1632 CB GLN A 201 11.071 17.209 4.127 1.00 0.00 C ATOM 1633 CG GLN A 201 11.951 17.658 2.978 1.00 0.00 C ATOM 1634 CD GLN A 201 12.530 19.047 3.160 1.00 0.00 C ATOM 1635 OE1 GLN A 201 12.763 19.510 4.280 1.00 0.00 O ATOM 1636 NE2 GLN A 201 12.781 19.709 2.073 1.00 0.00 N ATOM 0 H GLN A 201 8.488 16.810 5.353 1.00 0.00 H new ATOM 0 HA GLN A 201 10.133 19.103 4.531 1.00 0.00 H new ATOM 0 HB2 GLN A 201 11.673 17.191 5.036 1.00 0.00 H new ATOM 0 HB3 GLN A 201 10.751 16.185 3.936 1.00 0.00 H new ATOM 0 HG2 GLN A 201 12.768 16.946 2.858 1.00 0.00 H new ATOM 0 HG3 GLN A 201 11.370 17.634 2.056 1.00 0.00 H new ATOM 0 HE21 GLN A 201 12.575 19.294 1.164 1.00 0.00 H new ATOM 0 HE22 GLN A 201 13.184 20.644 2.127 1.00 0.00 H new ATOM 1645 N LYS A 202 8.480 19.161 2.688 1.00 0.00 N ATOM 1646 CA LYS A 202 7.527 19.227 1.591 1.00 0.00 C ATOM 1647 C LYS A 202 8.256 19.189 0.258 1.00 0.00 C ATOM 1648 O LYS A 202 8.424 20.216 -0.404 1.00 0.00 O ATOM 1649 CB LYS A 202 6.596 20.484 1.639 1.00 0.00 C ATOM 1650 CG LYS A 202 5.698 20.640 2.888 1.00 0.00 C ATOM 1651 CD LYS A 202 6.480 21.048 4.139 1.00 0.00 C ATOM 1652 CE LYS A 202 7.056 22.448 4.028 1.00 0.00 C ATOM 1653 NZ LYS A 202 7.943 22.762 5.159 1.00 0.00 N ATOM 0 H LYS A 202 8.821 20.068 3.007 1.00 0.00 H new ATOM 0 HA LYS A 202 6.884 18.354 1.701 1.00 0.00 H new ATOM 0 HB2 LYS A 202 7.221 21.373 1.557 1.00 0.00 H new ATOM 0 HB3 LYS A 202 5.953 20.464 0.759 1.00 0.00 H new ATOM 0 HG2 LYS A 202 4.931 21.387 2.686 1.00 0.00 H new ATOM 0 HG3 LYS A 202 5.183 19.698 3.079 1.00 0.00 H new ATOM 0 HD2 LYS A 202 5.824 20.995 5.008 1.00 0.00 H new ATOM 0 HD3 LYS A 202 7.289 20.337 4.307 1.00 0.00 H new ATOM 0 HE2 LYS A 202 7.610 22.541 3.094 1.00 0.00 H new ATOM 0 HE3 LYS A 202 6.244 23.174 3.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 8.318 23.726 5.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 7.408 22.698 6.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 8.732 22.084 5.180 1.00 0.00 H new ATOM 1667 N ASP A 203 8.754 18.036 -0.096 1.00 0.00 N ATOM 1668 CA ASP A 203 9.437 17.881 -1.370 1.00 0.00 C ATOM 1669 C ASP A 203 8.511 17.281 -2.389 1.00 0.00 C ATOM 1670 O ASP A 203 7.691 17.984 -2.994 1.00 0.00 O ATOM 1671 CB ASP A 203 10.726 17.033 -1.282 1.00 0.00 C ATOM 1672 CG ASP A 203 11.873 17.686 -0.564 1.00 0.00 C ATOM 1673 OD1 ASP A 203 11.957 18.937 -0.530 1.00 0.00 O ATOM 1674 OD2 ASP A 203 12.724 16.965 -0.033 1.00 0.00 O ATOM 0 H ASP A 203 8.705 17.189 0.470 1.00 0.00 H new ATOM 0 HA ASP A 203 9.738 18.884 -1.674 1.00 0.00 H new ATOM 0 HB2 ASP A 203 10.491 16.094 -0.780 1.00 0.00 H new ATOM 0 HB3 ASP A 203 11.047 16.782 -2.293 1.00 0.00 H new ATOM 1679 N GLY A 204 8.591 15.984 -2.528 1.00 0.00 N ATOM 1680 CA GLY A 204 7.789 15.266 -3.446 1.00 0.00 C ATOM 1681 C GLY A 204 7.965 13.807 -3.233 1.00 0.00 C ATOM 1682 O GLY A 204 9.012 13.372 -2.742 1.00 0.00 O ATOM 0 H GLY A 204 9.231 15.399 -1.991 1.00 0.00 H new ATOM 0 HA2 GLY A 204 6.741 15.538 -3.318 1.00 0.00 H new ATOM 0 HA3 GLY A 204 8.064 15.530 -4.467 1.00 0.00 H new ATOM 1686 N SER A 205 6.952 13.065 -3.528 1.00 0.00 N ATOM 1687 CA SER A 205 7.007 11.642 -3.431 1.00 0.00 C ATOM 1688 C SER A 205 7.049 11.115 -4.852 1.00 0.00 C ATOM 1689 O SER A 205 8.060 10.612 -5.296 1.00 0.00 O ATOM 1690 CB SER A 205 5.775 11.133 -2.676 1.00 0.00 C ATOM 1691 OG SER A 205 5.587 11.880 -1.480 1.00 0.00 O ATOM 0 H SER A 205 6.054 13.430 -3.846 1.00 0.00 H new ATOM 0 HA SER A 205 7.883 11.301 -2.880 1.00 0.00 H new ATOM 0 HB2 SER A 205 4.891 11.218 -3.309 1.00 0.00 H new ATOM 0 HB3 SER A 205 5.897 10.076 -2.438 1.00 0.00 H new ATOM 0 HG SER A 205 4.796 11.547 -1.007 1.00 0.00 H new ATOM 1697 N LYS A 206 5.914 11.281 -5.565 1.00 0.00 N ATOM 1698 CA LYS A 206 5.778 10.993 -7.013 1.00 0.00 C ATOM 1699 C LYS A 206 6.139 9.547 -7.309 1.00 0.00 C ATOM 1700 O LYS A 206 6.544 9.189 -8.419 1.00 0.00 O ATOM 1701 CB LYS A 206 6.667 11.941 -7.834 1.00 0.00 C ATOM 1702 CG LYS A 206 6.651 13.420 -7.384 1.00 0.00 C ATOM 1703 CD LYS A 206 5.245 14.005 -7.246 1.00 0.00 C ATOM 1704 CE LYS A 206 4.443 13.934 -8.533 1.00 0.00 C ATOM 1705 NZ LYS A 206 5.118 14.603 -9.663 1.00 0.00 N ATOM 0 H LYS A 206 5.050 11.625 -5.145 1.00 0.00 H new ATOM 0 HA LYS A 206 4.738 11.154 -7.297 1.00 0.00 H new ATOM 0 HB2 LYS A 206 7.694 11.577 -7.792 1.00 0.00 H new ATOM 0 HB3 LYS A 206 6.354 11.893 -8.877 1.00 0.00 H new ATOM 0 HG2 LYS A 206 7.166 13.505 -6.427 1.00 0.00 H new ATOM 0 HG3 LYS A 206 7.214 14.015 -8.103 1.00 0.00 H new ATOM 0 HD2 LYS A 206 4.710 13.470 -6.461 1.00 0.00 H new ATOM 0 HD3 LYS A 206 5.320 15.045 -6.928 1.00 0.00 H new ATOM 0 HE2 LYS A 206 4.265 12.889 -8.788 1.00 0.00 H new ATOM 0 HE3 LYS A 206 3.468 14.394 -8.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 4.485 14.614 -10.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 5.356 15.580 -9.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 5.989 14.087 -9.902 1.00 0.00 H new ATOM 1719 N VAL A 207 5.908 8.742 -6.334 1.00 0.00 N ATOM 1720 CA VAL A 207 6.287 7.370 -6.346 1.00 0.00 C ATOM 1721 C VAL A 207 5.173 6.493 -6.904 1.00 0.00 C ATOM 1722 O VAL A 207 4.003 6.796 -6.734 1.00 0.00 O ATOM 1723 CB VAL A 207 6.681 6.925 -4.900 1.00 0.00 C ATOM 1724 CG1 VAL A 207 5.529 7.100 -3.912 1.00 0.00 C ATOM 1725 CG2 VAL A 207 7.192 5.507 -4.873 1.00 0.00 C ATOM 0 H VAL A 207 5.435 9.027 -5.477 1.00 0.00 H new ATOM 0 HA VAL A 207 7.149 7.250 -7.002 1.00 0.00 H new ATOM 0 HB VAL A 207 7.491 7.582 -4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 207 5.848 6.778 -2.921 1.00 0.00 H new ATOM 0 HG12 VAL A 207 5.236 8.149 -3.876 1.00 0.00 H new ATOM 0 HG13 VAL A 207 4.680 6.497 -4.233 1.00 0.00 H new ATOM 0 HG21 VAL A 207 7.455 5.235 -3.851 1.00 0.00 H new ATOM 0 HG22 VAL A 207 6.417 4.834 -5.240 1.00 0.00 H new ATOM 0 HG23 VAL A 207 8.074 5.426 -5.509 1.00 0.00 H new ATOM 1735 N GLU A 208 5.571 5.482 -7.630 1.00 0.00 N ATOM 1736 CA GLU A 208 4.706 4.448 -8.141 1.00 0.00 C ATOM 1737 C GLU A 208 5.152 3.149 -7.531 1.00 0.00 C ATOM 1738 O GLU A 208 6.310 2.771 -7.678 1.00 0.00 O ATOM 1739 CB GLU A 208 4.842 4.363 -9.667 1.00 0.00 C ATOM 1740 CG GLU A 208 4.119 5.455 -10.411 1.00 0.00 C ATOM 1741 CD GLU A 208 2.646 5.175 -10.528 1.00 0.00 C ATOM 1742 OE1 GLU A 208 1.971 4.966 -9.505 1.00 0.00 O ATOM 1743 OE2 GLU A 208 2.128 5.156 -11.662 1.00 0.00 O ATOM 0 H GLU A 208 6.548 5.350 -7.893 1.00 0.00 H new ATOM 0 HA GLU A 208 3.666 4.662 -7.894 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.899 4.398 -9.929 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.463 3.398 -10.002 1.00 0.00 H new ATOM 0 HG2 GLU A 208 4.268 6.404 -9.897 1.00 0.00 H new ATOM 0 HG3 GLU A 208 4.548 5.561 -11.407 1.00 0.00 H new ATOM 1750 N PHE A 209 4.291 2.491 -6.817 1.00 0.00 N ATOM 1751 CA PHE A 209 4.647 1.222 -6.234 1.00 0.00 C ATOM 1752 C PHE A 209 3.607 0.181 -6.538 1.00 0.00 C ATOM 1753 O PHE A 209 2.471 0.512 -6.867 1.00 0.00 O ATOM 1754 CB PHE A 209 4.936 1.326 -4.713 1.00 0.00 C ATOM 1755 CG PHE A 209 3.819 1.845 -3.851 1.00 0.00 C ATOM 1756 CD1 PHE A 209 3.702 3.198 -3.593 1.00 0.00 C ATOM 1757 CD2 PHE A 209 2.907 0.978 -3.272 1.00 0.00 C ATOM 1758 CE1 PHE A 209 2.703 3.676 -2.780 1.00 0.00 C ATOM 1759 CE2 PHE A 209 1.902 1.454 -2.463 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.804 2.807 -2.217 1.00 0.00 C ATOM 0 H PHE A 209 3.340 2.804 -6.621 1.00 0.00 H new ATOM 0 HA PHE A 209 5.582 0.906 -6.697 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.215 0.337 -4.351 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.803 1.972 -4.574 1.00 0.00 H new ATOM 0 HD1 PHE A 209 4.405 3.888 -4.036 1.00 0.00 H new ATOM 0 HD2 PHE A 209 2.986 -0.083 -3.458 1.00 0.00 H new ATOM 0 HE1 PHE A 209 2.626 4.735 -2.584 1.00 0.00 H new ATOM 0 HE2 PHE A 209 1.192 0.770 -2.022 1.00 0.00 H new ATOM 0 HZ PHE A 209 1.018 3.183 -1.580 1.00 0.00 H new ATOM 1770 N CYS A 210 4.007 -1.061 -6.502 1.00 0.00 N ATOM 1771 CA CYS A 210 3.109 -2.171 -6.713 1.00 0.00 C ATOM 1772 C CYS A 210 3.488 -3.317 -5.821 1.00 0.00 C ATOM 1773 O CYS A 210 4.637 -3.401 -5.341 1.00 0.00 O ATOM 1774 CB CYS A 210 3.085 -2.618 -8.167 1.00 0.00 C ATOM 1775 SG CYS A 210 2.480 -1.364 -9.296 1.00 0.00 S ATOM 0 H CYS A 210 4.973 -1.337 -6.324 1.00 0.00 H new ATOM 0 HA CYS A 210 2.104 -1.834 -6.461 1.00 0.00 H new ATOM 0 HB2 CYS A 210 4.093 -2.908 -8.466 1.00 0.00 H new ATOM 0 HB3 CYS A 210 2.459 -3.506 -8.255 1.00 0.00 H new ATOM 0 HG CYS A 210 2.480 -0.208 -8.701 1.00 0.00 H new ATOM 1781 N ILE A 211 2.539 -4.180 -5.596 1.00 0.00 N ATOM 1782 CA ILE A 211 2.699 -5.280 -4.710 1.00 0.00 C ATOM 1783 C ILE A 211 2.743 -6.592 -5.466 1.00 0.00 C ATOM 1784 O ILE A 211 1.884 -6.878 -6.295 1.00 0.00 O ATOM 1785 CB ILE A 211 1.590 -5.322 -3.598 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.724 -4.143 -2.622 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.602 -6.636 -2.829 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.239 -2.796 -3.145 1.00 0.00 C ATOM 0 H ILE A 211 1.619 -4.132 -6.034 1.00 0.00 H new ATOM 0 HA ILE A 211 3.656 -5.136 -4.208 1.00 0.00 H new ATOM 0 HB ILE A 211 0.634 -5.240 -4.114 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.169 -4.381 -1.714 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.772 -4.046 -2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.819 -6.621 -2.071 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.424 -7.462 -3.517 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.571 -6.767 -2.348 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.379 -2.036 -2.377 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.809 -2.524 -4.033 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.181 -2.864 -3.399 1.00 0.00 H new ATOM 1800 N ARG A 212 3.769 -7.334 -5.185 1.00 0.00 N ATOM 1801 CA ARG A 212 4.007 -8.650 -5.692 1.00 0.00 C ATOM 1802 C ARG A 212 3.590 -9.638 -4.623 1.00 0.00 C ATOM 1803 O ARG A 212 4.285 -9.812 -3.630 1.00 0.00 O ATOM 1804 CB ARG A 212 5.502 -8.781 -6.031 1.00 0.00 C ATOM 1805 CG ARG A 212 6.042 -10.192 -6.208 1.00 0.00 C ATOM 1806 CD ARG A 212 7.447 -10.166 -6.792 1.00 0.00 C ATOM 1807 NE ARG A 212 8.168 -11.415 -6.554 1.00 0.00 N ATOM 1808 CZ ARG A 212 9.271 -11.829 -7.194 1.00 0.00 C ATOM 1809 NH1 ARG A 212 9.762 -11.160 -8.234 1.00 0.00 N ATOM 1810 NH2 ARG A 212 9.862 -12.942 -6.790 1.00 0.00 N ATOM 0 H ARG A 212 4.508 -7.017 -4.557 1.00 0.00 H new ATOM 0 HA ARG A 212 3.435 -8.847 -6.599 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.692 -8.226 -6.950 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.074 -8.295 -5.241 1.00 0.00 H new ATOM 0 HG2 ARG A 212 6.053 -10.705 -5.246 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.381 -10.759 -6.864 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.389 -9.981 -7.865 1.00 0.00 H new ATOM 0 HD3 ARG A 212 8.005 -9.338 -6.355 1.00 0.00 H new ATOM 0 HE ARG A 212 7.796 -12.031 -5.831 1.00 0.00 H new ATOM 0 HH11 ARG A 212 9.298 -10.312 -8.560 1.00 0.00 H new ATOM 0 HH12 ARG A 212 10.603 -11.495 -8.705 1.00 0.00 H new ATOM 0 HH21 ARG A 212 9.477 -13.468 -6.005 1.00 0.00 H new ATOM 0 HH22 ARG A 212 10.702 -13.274 -7.263 1.00 0.00 H new ATOM 1824 N TYR A 213 2.427 -10.197 -4.784 1.00 0.00 N ATOM 1825 CA TYR A 213 1.887 -11.142 -3.826 1.00 0.00 C ATOM 1826 C TYR A 213 2.079 -12.563 -4.327 1.00 0.00 C ATOM 1827 O TYR A 213 1.299 -13.060 -5.124 1.00 0.00 O ATOM 1828 CB TYR A 213 0.408 -10.828 -3.592 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.292 -11.614 -2.501 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.254 -11.714 -1.237 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.511 -12.238 -2.741 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.385 -12.411 -0.234 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.162 -12.939 -1.741 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.591 -13.023 -0.487 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.228 -13.728 0.517 1.00 0.00 O ATOM 0 H TYR A 213 1.818 -10.016 -5.582 1.00 0.00 H new ATOM 0 HA TYR A 213 2.417 -11.053 -2.878 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.319 -9.767 -3.358 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.127 -10.994 -4.527 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.200 -11.237 -1.030 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.957 -12.175 -3.723 1.00 0.00 H new ATOM 0 HE1 TYR A 213 0.060 -12.477 0.748 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.110 -13.417 -1.940 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.197 -13.690 0.379 1.00 0.00 H new ATOM 1845 N GLU A 214 3.140 -13.183 -3.899 1.00 0.00 N ATOM 1846 CA GLU A 214 3.464 -14.531 -4.316 1.00 0.00 C ATOM 1847 C GLU A 214 2.834 -15.533 -3.392 1.00 0.00 C ATOM 1848 O GLU A 214 3.154 -15.571 -2.201 1.00 0.00 O ATOM 1849 CB GLU A 214 4.962 -14.766 -4.313 1.00 0.00 C ATOM 1850 CG GLU A 214 5.749 -13.908 -5.258 1.00 0.00 C ATOM 1851 CD GLU A 214 7.206 -14.244 -5.216 1.00 0.00 C ATOM 1852 OE1 GLU A 214 7.592 -15.314 -5.716 1.00 0.00 O ATOM 1853 OE2 GLU A 214 7.997 -13.431 -4.719 1.00 0.00 O ATOM 0 H GLU A 214 3.811 -12.774 -3.249 1.00 0.00 H new ATOM 0 HA GLU A 214 3.079 -14.653 -5.328 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.336 -14.602 -3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.149 -15.812 -4.557 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.372 -14.041 -6.272 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.609 -12.858 -5.001 1.00 0.00 H new ATOM 1860 N THR A 215 1.945 -16.317 -3.907 1.00 0.00 N ATOM 1861 CA THR A 215 1.340 -17.346 -3.121 1.00 0.00 C ATOM 1862 C THR A 215 1.513 -18.671 -3.810 1.00 0.00 C ATOM 1863 O THR A 215 2.007 -18.722 -4.950 1.00 0.00 O ATOM 1864 CB THR A 215 -0.160 -17.082 -2.874 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.874 -16.947 -4.110 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.356 -15.850 -2.030 1.00 0.00 C ATOM 0 H THR A 215 1.619 -16.266 -4.872 1.00 0.00 H new ATOM 0 HA THR A 215 1.836 -17.357 -2.151 1.00 0.00 H new ATOM 0 HB THR A 215 -0.560 -17.943 -2.338 1.00 0.00 H new ATOM 0 HG1 THR A 215 -0.251 -16.692 -4.822 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.421 -15.685 -1.870 1.00 0.00 H new ATOM 0 HG22 THR A 215 0.139 -15.985 -1.068 1.00 0.00 H new ATOM 0 HG23 THR A 215 0.072 -14.987 -2.540 1.00 0.00 H new ATOM 1874 N SER A 216 1.097 -19.734 -3.159 1.00 0.00 N ATOM 1875 CA SER A 216 1.175 -21.058 -3.725 1.00 0.00 C ATOM 1876 C SER A 216 0.237 -21.182 -4.934 1.00 0.00 C ATOM 1877 O SER A 216 0.425 -22.039 -5.787 1.00 0.00 O ATOM 1878 CB SER A 216 0.795 -22.073 -2.663 1.00 0.00 C ATOM 1879 OG SER A 216 1.541 -21.846 -1.467 1.00 0.00 O ATOM 0 H SER A 216 0.695 -19.703 -2.222 1.00 0.00 H new ATOM 0 HA SER A 216 2.194 -21.245 -4.064 1.00 0.00 H new ATOM 0 HB2 SER A 216 -0.272 -22.005 -2.452 1.00 0.00 H new ATOM 0 HB3 SER A 216 0.984 -23.082 -3.031 1.00 0.00 H new ATOM 0 HG SER A 216 1.284 -22.507 -0.791 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.742 -20.293 -5.016 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.699 -20.330 -6.093 1.00 0.00 C ATOM 1887 C VAL A 217 -1.517 -19.130 -7.039 1.00 0.00 C ATOM 1888 O VAL A 217 -2.489 -18.608 -7.611 1.00 0.00 O ATOM 1889 CB VAL A 217 -3.157 -20.364 -5.536 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -3.409 -21.652 -4.768 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -3.438 -19.166 -4.634 1.00 0.00 C ATOM 0 H VAL A 217 -0.888 -19.539 -4.345 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.522 -21.242 -6.663 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.832 -20.318 -6.391 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.431 -21.655 -4.388 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.266 -22.505 -5.431 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.712 -21.720 -3.933 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.462 -19.221 -4.264 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.746 -19.175 -3.791 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -3.307 -18.245 -5.201 1.00 0.00 H new ATOM 1901 N GLY A 218 -0.274 -18.755 -7.269 1.00 0.00 N ATOM 1902 CA GLY A 218 0.005 -17.721 -8.205 1.00 0.00 C ATOM 1903 C GLY A 218 0.560 -16.475 -7.572 1.00 0.00 C ATOM 1904 O GLY A 218 0.380 -16.222 -6.373 1.00 0.00 O ATOM 0 H GLY A 218 0.546 -19.158 -6.815 1.00 0.00 H new ATOM 0 HA2 GLY A 218 0.716 -18.092 -8.943 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.910 -17.470 -8.741 1.00 0.00 H new ATOM 1908 N THR A 219 1.266 -15.733 -8.354 1.00 0.00 N ATOM 1909 CA THR A 219 1.772 -14.449 -7.953 1.00 0.00 C ATOM 1910 C THR A 219 0.805 -13.380 -8.444 1.00 0.00 C ATOM 1911 O THR A 219 0.490 -13.314 -9.634 1.00 0.00 O ATOM 1912 CB THR A 219 3.177 -14.204 -8.544 1.00 0.00 C ATOM 1913 OG1 THR A 219 4.049 -15.282 -8.147 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.756 -12.878 -8.054 1.00 0.00 C ATOM 0 H THR A 219 1.516 -15.998 -9.307 1.00 0.00 H new ATOM 0 HA THR A 219 1.857 -14.413 -6.867 1.00 0.00 H new ATOM 0 HB THR A 219 3.095 -14.162 -9.630 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.943 -15.134 -8.520 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.746 -12.731 -8.486 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.102 -12.061 -8.359 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.833 -12.894 -6.967 1.00 0.00 H new ATOM 1922 N PHE A 220 0.298 -12.597 -7.542 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.647 -11.574 -7.872 1.00 0.00 C ATOM 1924 C PHE A 220 -0.046 -10.203 -7.694 1.00 0.00 C ATOM 1925 O PHE A 220 0.305 -9.805 -6.592 1.00 0.00 O ATOM 1926 CB PHE A 220 -1.924 -11.712 -7.030 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.664 -12.996 -7.270 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -3.602 -13.089 -8.282 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -2.413 -14.112 -6.490 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -4.276 -14.269 -8.511 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -3.086 -15.291 -6.715 1.00 0.00 C ATOM 1932 CZ PHE A 220 -4.017 -15.370 -7.725 1.00 0.00 C ATOM 0 H PHE A 220 0.529 -12.650 -6.550 1.00 0.00 H new ATOM 0 HA PHE A 220 -0.913 -11.697 -8.922 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.662 -11.645 -5.974 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.586 -10.874 -7.248 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.809 -12.227 -8.900 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.682 -14.057 -5.697 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -5.006 -14.330 -9.305 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -2.883 -16.154 -6.099 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.545 -16.296 -7.902 1.00 0.00 H new ATOM 1942 N TRP A 221 0.143 -9.526 -8.782 1.00 0.00 N ATOM 1943 CA TRP A 221 0.569 -8.154 -8.751 1.00 0.00 C ATOM 1944 C TRP A 221 -0.647 -7.251 -8.658 1.00 0.00 C ATOM 1945 O TRP A 221 -1.648 -7.485 -9.354 1.00 0.00 O ATOM 1946 CB TRP A 221 1.387 -7.796 -9.990 1.00 0.00 C ATOM 1947 CG TRP A 221 2.829 -8.203 -9.930 1.00 0.00 C ATOM 1948 CD1 TRP A 221 3.392 -9.378 -10.342 1.00 0.00 C ATOM 1949 CD2 TRP A 221 3.901 -7.400 -9.435 1.00 0.00 C ATOM 1950 NE1 TRP A 221 4.756 -9.337 -10.129 1.00 0.00 N ATOM 1951 CE2 TRP A 221 5.086 -8.134 -9.581 1.00 0.00 C ATOM 1952 CE3 TRP A 221 3.964 -6.125 -8.883 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.326 -7.628 -9.200 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 5.190 -5.624 -8.502 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.355 -6.372 -8.665 1.00 0.00 C ATOM 0 H TRP A 221 0.008 -9.905 -9.719 1.00 0.00 H new ATOM 0 HA TRP A 221 1.205 -8.012 -7.878 1.00 0.00 H new ATOM 0 HB2 TRP A 221 0.927 -8.265 -10.860 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.334 -6.718 -10.144 1.00 0.00 H new ATOM 0 HD1 TRP A 221 2.853 -10.211 -10.769 1.00 0.00 H new ATOM 0 HE1 TRP A 221 5.412 -10.087 -10.347 1.00 0.00 H new ATOM 0 HE3 TRP A 221 3.067 -5.537 -8.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 7.230 -8.206 -9.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 5.249 -4.636 -8.070 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.301 -5.949 -8.362 1.00 0.00 H new ATOM 1966 N SER A 222 -0.575 -6.268 -7.789 1.00 0.00 N ATOM 1967 CA SER A 222 -1.638 -5.313 -7.593 1.00 0.00 C ATOM 1968 C SER A 222 -1.902 -4.511 -8.870 1.00 0.00 C ATOM 1969 O SER A 222 -2.986 -4.614 -9.468 1.00 0.00 O ATOM 1970 CB SER A 222 -1.272 -4.379 -6.425 1.00 0.00 C ATOM 1971 OG SER A 222 0.001 -3.749 -6.625 1.00 0.00 O ATOM 0 H SER A 222 0.236 -6.109 -7.191 1.00 0.00 H new ATOM 0 HA SER A 222 -2.556 -5.849 -7.351 1.00 0.00 H new ATOM 0 HB2 SER A 222 -2.042 -3.615 -6.315 1.00 0.00 H new ATOM 0 HB3 SER A 222 -1.253 -4.949 -5.496 1.00 0.00 H new ATOM 0 HG SER A 222 -0.134 -2.837 -6.957 1.00 0.00 H new ATOM 1977 N ASN A 223 -0.877 -3.759 -9.296 1.00 0.00 N ATOM 1978 CA ASN A 223 -0.927 -2.865 -10.463 1.00 0.00 C ATOM 1979 C ASN A 223 -2.089 -1.852 -10.247 1.00 0.00 C ATOM 1980 O ASN A 223 -2.457 -1.575 -9.093 1.00 0.00 O ATOM 1981 CB ASN A 223 -1.113 -3.700 -11.767 1.00 0.00 C ATOM 1982 CG ASN A 223 -0.731 -2.942 -13.039 1.00 0.00 C ATOM 1983 OD1 ASN A 223 -1.554 -2.244 -13.638 1.00 0.00 O ATOM 1984 ND2 ASN A 223 0.494 -3.085 -13.464 1.00 0.00 N ATOM 0 H ASN A 223 0.030 -3.755 -8.829 1.00 0.00 H new ATOM 0 HA ASN A 223 0.006 -2.312 -10.571 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -0.509 -4.605 -11.698 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -2.154 -4.016 -11.841 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.797 -2.612 -14.316 1.00 0.00 H new ATOM 0 HD22 ASN A 223 1.149 -3.669 -12.945 1.00 0.00 H new ATOM 1991 N ASN A 224 -2.611 -1.284 -11.308 1.00 0.00 N ATOM 1992 CA ASN A 224 -3.757 -0.393 -11.252 1.00 0.00 C ATOM 1993 C ASN A 224 -4.284 -0.242 -12.662 1.00 0.00 C ATOM 1994 O ASN A 224 -5.322 -0.805 -12.987 1.00 0.00 O ATOM 1995 CB ASN A 224 -3.380 0.962 -10.649 1.00 0.00 C ATOM 1996 CG ASN A 224 -4.547 1.891 -10.355 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -5.581 1.900 -11.036 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -4.383 2.688 -9.341 1.00 0.00 N ATOM 0 H ASN A 224 -2.250 -1.427 -12.251 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.528 -0.811 -10.605 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -2.833 0.789 -9.722 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -2.698 1.468 -11.332 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -5.119 3.347 -9.086 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -3.518 2.655 -8.801 1.00 0.00 H new ATOM 2005 N ASN A 225 -3.538 0.474 -13.509 1.00 0.00 N ATOM 2006 CA ASN A 225 -3.873 0.616 -14.938 1.00 0.00 C ATOM 2007 C ASN A 225 -2.774 1.370 -15.675 1.00 0.00 C ATOM 2008 O ASN A 225 -1.923 0.765 -16.319 1.00 0.00 O ATOM 2009 CB ASN A 225 -5.261 1.275 -15.166 1.00 0.00 C ATOM 2010 CG ASN A 225 -5.616 1.423 -16.641 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -6.120 0.494 -17.263 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -5.407 2.596 -17.196 1.00 0.00 N ATOM 0 H ASN A 225 -2.691 0.969 -13.231 1.00 0.00 H new ATOM 0 HA ASN A 225 -3.941 -0.390 -15.352 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -6.027 0.676 -14.672 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -5.272 2.258 -14.695 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -5.666 2.753 -18.170 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -4.986 3.350 -16.653 1.00 0.00 H new ATOM 2019 N GLY A 226 -2.786 2.672 -15.553 1.00 0.00 N ATOM 2020 CA GLY A 226 -1.759 3.500 -16.142 1.00 0.00 C ATOM 2021 C GLY A 226 -0.928 4.038 -15.039 1.00 0.00 C ATOM 2022 O GLY A 226 0.303 4.007 -15.076 1.00 0.00 O ATOM 0 H GLY A 226 -3.504 3.189 -15.045 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -1.148 2.919 -16.833 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -2.205 4.312 -16.716 1.00 0.00 H new ATOM 2026 N THR A 227 -1.622 4.530 -14.051 1.00 0.00 N ATOM 2027 CA THR A 227 -1.046 4.900 -12.800 1.00 0.00 C ATOM 2028 C THR A 227 -1.030 3.616 -11.982 1.00 0.00 C ATOM 2029 O THR A 227 -1.707 2.646 -12.363 1.00 0.00 O ATOM 2030 CB THR A 227 -1.934 5.994 -12.093 1.00 0.00 C ATOM 2031 OG1 THR A 227 -1.385 6.405 -10.829 1.00 0.00 O ATOM 2032 CG2 THR A 227 -3.369 5.507 -11.867 1.00 0.00 C ATOM 0 H THR A 227 -2.629 4.687 -14.100 1.00 0.00 H new ATOM 0 HA THR A 227 -0.049 5.326 -12.913 1.00 0.00 H new ATOM 0 HB THR A 227 -1.944 6.847 -12.772 1.00 0.00 H new ATOM 0 HG1 THR A 227 -1.965 7.084 -10.426 1.00 0.00 H new ATOM 0 HG21 THR A 227 -3.947 6.291 -11.378 1.00 0.00 H new ATOM 0 HG22 THR A 227 -3.826 5.265 -12.826 1.00 0.00 H new ATOM 0 HG23 THR A 227 -3.356 4.618 -11.236 1.00 0.00 H new ATOM 2040 N ASN A 228 -0.246 3.559 -10.951 1.00 0.00 N ATOM 2041 CA ASN A 228 -0.237 2.408 -10.084 1.00 0.00 C ATOM 2042 C ASN A 228 -0.687 2.810 -8.701 1.00 0.00 C ATOM 2043 O ASN A 228 -1.810 2.521 -8.303 1.00 0.00 O ATOM 2044 CB ASN A 228 1.133 1.726 -10.095 1.00 0.00 C ATOM 2045 CG ASN A 228 1.398 0.993 -11.412 1.00 0.00 C ATOM 2046 OD1 ASN A 228 0.484 0.425 -12.023 1.00 0.00 O ATOM 2047 ND2 ASN A 228 2.628 1.027 -11.876 1.00 0.00 N ATOM 0 H ASN A 228 0.403 4.299 -10.683 1.00 0.00 H new ATOM 0 HA ASN A 228 -0.945 1.666 -10.453 1.00 0.00 H new ATOM 0 HB2 ASN A 228 1.911 2.472 -9.933 1.00 0.00 H new ATOM 0 HB3 ASN A 228 1.192 1.018 -9.268 1.00 0.00 H new ATOM 0 HD21 ASN A 228 2.851 0.577 -12.764 1.00 0.00 H new ATOM 0 HD22 ASN A 228 3.359 1.504 -11.348 1.00 0.00 H new ATOM 2054 N TYR A 229 0.145 3.531 -8.011 1.00 0.00 N ATOM 2055 CA TYR A 229 -0.162 4.075 -6.704 1.00 0.00 C ATOM 2056 C TYR A 229 0.691 5.311 -6.537 1.00 0.00 C ATOM 2057 O TYR A 229 1.705 5.280 -5.856 1.00 0.00 O ATOM 2058 CB TYR A 229 0.106 3.103 -5.501 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.759 1.847 -5.409 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -2.144 1.924 -5.293 1.00 0.00 C ATOM 2061 CD2 TYR A 229 -0.180 0.587 -5.416 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -2.916 0.783 -5.204 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -0.942 -0.555 -5.321 1.00 0.00 C ATOM 2064 CZ TYR A 229 -2.307 -0.452 -5.218 1.00 0.00 C ATOM 2065 OH TYR A 229 -3.067 -1.591 -5.119 1.00 0.00 O ATOM 0 H TYR A 229 1.081 3.768 -8.341 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.233 4.275 -6.675 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.150 2.791 -5.545 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -0.019 3.667 -4.577 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.622 2.892 -5.272 1.00 0.00 H new ATOM 0 HD2 TYR A 229 0.893 0.500 -5.498 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.990 0.858 -5.124 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.469 -1.526 -5.327 1.00 0.00 H new ATOM 0 HH TYR A 229 -3.327 -1.890 -6.015 1.00 0.00 H new ATOM 2075 N THR A 230 0.325 6.364 -7.238 1.00 0.00 N ATOM 2076 CA THR A 230 1.094 7.585 -7.219 1.00 0.00 C ATOM 2077 C THR A 230 0.635 8.491 -6.072 1.00 0.00 C ATOM 2078 O THR A 230 -0.579 8.689 -5.867 1.00 0.00 O ATOM 2079 CB THR A 230 0.907 8.337 -8.546 1.00 0.00 C ATOM 2080 OG1 THR A 230 0.895 7.390 -9.616 1.00 0.00 O ATOM 2081 CG2 THR A 230 2.056 9.311 -8.778 1.00 0.00 C ATOM 0 H THR A 230 -0.505 6.396 -7.830 1.00 0.00 H new ATOM 0 HA THR A 230 2.144 7.327 -7.078 1.00 0.00 H new ATOM 0 HB THR A 230 -0.030 8.892 -8.505 1.00 0.00 H new ATOM 0 HG1 THR A 230 -0.031 7.198 -9.872 1.00 0.00 H new ATOM 0 HG21 THR A 230 1.905 9.833 -9.723 1.00 0.00 H new ATOM 0 HG22 THR A 230 2.089 10.035 -7.964 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.997 8.762 -8.814 1.00 0.00 H new ATOM 2089 N LEU A 231 1.577 9.026 -5.318 1.00 0.00 N ATOM 2090 CA LEU A 231 1.232 9.946 -4.254 1.00 0.00 C ATOM 2091 C LEU A 231 2.043 11.198 -4.340 1.00 0.00 C ATOM 2092 O LEU A 231 3.203 11.192 -4.804 1.00 0.00 O ATOM 2093 CB LEU A 231 1.387 9.362 -2.848 1.00 0.00 C ATOM 2094 CG LEU A 231 0.573 8.129 -2.519 1.00 0.00 C ATOM 2095 CD1 LEU A 231 1.289 6.869 -2.937 1.00 0.00 C ATOM 2096 CD2 LEU A 231 0.225 8.108 -1.063 1.00 0.00 C ATOM 0 H LEU A 231 2.575 8.842 -5.421 1.00 0.00 H new ATOM 0 HA LEU A 231 0.174 10.161 -4.406 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.439 9.123 -2.695 1.00 0.00 H new ATOM 0 HB3 LEU A 231 1.129 10.139 -2.129 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.356 8.170 -3.088 1.00 0.00 H new ATOM 0 HD11 LEU A 231 0.677 6.003 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 231 1.465 6.890 -4.013 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.243 6.802 -2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.360 7.216 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 231 1.140 8.098 -0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -0.358 8.995 -0.815 1.00 0.00 H new ATOM 2108 N VAL A 232 1.455 12.262 -3.904 1.00 0.00 N ATOM 2109 CA VAL A 232 2.091 13.533 -3.881 1.00 0.00 C ATOM 2110 C VAL A 232 2.208 14.041 -2.460 1.00 0.00 C ATOM 2111 O VAL A 232 1.224 14.065 -1.727 1.00 0.00 O ATOM 2112 CB VAL A 232 1.359 14.573 -4.776 1.00 0.00 C ATOM 2113 CG1 VAL A 232 1.533 14.215 -6.236 1.00 0.00 C ATOM 2114 CG2 VAL A 232 -0.124 14.632 -4.442 1.00 0.00 C ATOM 0 H VAL A 232 0.500 12.270 -3.547 1.00 0.00 H new ATOM 0 HA VAL A 232 3.091 13.402 -4.294 1.00 0.00 H new ATOM 0 HB VAL A 232 1.799 15.552 -4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 232 1.017 14.949 -6.855 1.00 0.00 H new ATOM 0 HG12 VAL A 232 2.594 14.212 -6.486 1.00 0.00 H new ATOM 0 HG13 VAL A 232 1.114 13.226 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -0.612 15.367 -5.082 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -0.573 13.652 -4.606 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -0.251 14.919 -3.398 1.00 0.00 H new ATOM 2124 N CYS A 233 3.451 14.275 -2.056 1.00 0.00 N ATOM 2125 CA CYS A 233 3.841 14.912 -0.808 1.00 0.00 C ATOM 2126 C CYS A 233 2.949 16.109 -0.417 1.00 0.00 C ATOM 2127 O CYS A 233 3.209 17.251 -0.804 1.00 0.00 O ATOM 2128 CB CYS A 233 5.320 15.340 -0.921 1.00 0.00 C ATOM 2129 SG CYS A 233 6.012 16.249 0.478 1.00 0.00 S ATOM 0 H CYS A 233 4.256 14.010 -2.623 1.00 0.00 H new ATOM 0 HA CYS A 233 3.709 14.185 -0.007 1.00 0.00 H new ATOM 0 HB2 CYS A 233 5.922 14.445 -1.076 1.00 0.00 H new ATOM 0 HB3 CYS A 233 5.429 15.956 -1.814 1.00 0.00 H new ATOM 0 HG CYS A 233 7.185 15.770 0.770 1.00 0.00 H new ATOM 2135 N GLN A 234 1.861 15.800 0.259 1.00 0.00 N ATOM 2136 CA GLN A 234 0.979 16.758 0.870 1.00 0.00 C ATOM 2137 C GLN A 234 0.055 16.024 1.829 1.00 0.00 C ATOM 2138 O GLN A 234 -0.403 14.906 1.542 1.00 0.00 O ATOM 2139 CB GLN A 234 0.202 17.629 -0.151 1.00 0.00 C ATOM 2140 CG GLN A 234 -0.696 16.873 -1.110 1.00 0.00 C ATOM 2141 CD GLN A 234 -1.430 17.793 -2.068 1.00 0.00 C ATOM 2142 OE1 GLN A 234 -1.716 18.935 -1.748 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -1.759 17.301 -3.227 1.00 0.00 N ATOM 0 H GLN A 234 1.561 14.836 0.400 1.00 0.00 H new ATOM 0 HA GLN A 234 1.585 17.476 1.423 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -0.407 18.346 0.400 1.00 0.00 H new ATOM 0 HB3 GLN A 234 0.922 18.204 -0.733 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -0.097 16.163 -1.680 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -1.422 16.292 -0.541 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -1.505 16.342 -3.465 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -2.271 17.874 -3.898 1.00 0.00 H new ATOM 2152 N LYS A 235 -0.131 16.617 2.975 1.00 0.00 N ATOM 2153 CA LYS A 235 -0.937 16.086 4.053 1.00 0.00 C ATOM 2154 C LYS A 235 -2.422 16.297 3.760 1.00 0.00 C ATOM 2155 O LYS A 235 -2.791 17.187 2.980 1.00 0.00 O ATOM 2156 CB LYS A 235 -0.458 16.765 5.366 1.00 0.00 C ATOM 2157 CG LYS A 235 -1.216 16.434 6.641 1.00 0.00 C ATOM 2158 CD LYS A 235 -2.245 17.500 6.990 1.00 0.00 C ATOM 2159 CE LYS A 235 -1.578 18.819 7.383 1.00 0.00 C ATOM 2160 NZ LYS A 235 -2.565 19.859 7.727 1.00 0.00 N ATOM 0 H LYS A 235 0.289 17.519 3.198 1.00 0.00 H new ATOM 0 HA LYS A 235 -0.815 15.008 4.158 1.00 0.00 H new ATOM 0 HB2 LYS A 235 0.589 16.502 5.519 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -0.498 17.845 5.221 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -1.716 15.472 6.525 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -0.510 16.329 7.465 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -2.903 17.664 6.137 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -2.870 17.149 7.811 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -0.917 18.651 8.234 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -0.955 19.169 6.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -2.071 20.702 8.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -3.113 20.111 6.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -3.208 19.498 8.460 1.00 0.00 H new ATOM 2174 N LYS A 236 -3.245 15.464 4.389 1.00 0.00 N ATOM 2175 CA LYS A 236 -4.709 15.417 4.176 1.00 0.00 C ATOM 2176 C LYS A 236 -5.405 16.772 4.266 1.00 0.00 C ATOM 2177 O LYS A 236 -6.109 17.169 3.345 1.00 0.00 O ATOM 2178 CB LYS A 236 -5.386 14.423 5.133 1.00 0.00 C ATOM 2179 CG LYS A 236 -4.965 14.572 6.593 1.00 0.00 C ATOM 2180 CD LYS A 236 -6.147 14.552 7.545 1.00 0.00 C ATOM 2181 CE LYS A 236 -6.900 13.251 7.507 1.00 0.00 C ATOM 2182 NZ LYS A 236 -8.004 13.244 8.488 1.00 0.00 N ATOM 0 H LYS A 236 -2.918 14.785 5.077 1.00 0.00 H new ATOM 0 HA LYS A 236 -4.824 15.077 3.147 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.467 14.548 5.064 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.161 13.409 4.804 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.279 13.766 6.854 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -4.419 15.507 6.717 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.794 14.733 8.560 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.825 15.367 7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -7.299 13.088 6.506 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.218 12.427 7.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.689 12.504 8.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.624 13.053 9.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -8.477 14.170 8.485 1.00 0.00 H new ATOM 2196 N GLU A 237 -5.235 17.459 5.372 1.00 0.00 N ATOM 2197 CA GLU A 237 -5.861 18.726 5.544 1.00 0.00 C ATOM 2198 C GLU A 237 -5.003 19.783 4.880 1.00 0.00 C ATOM 2199 O GLU A 237 -4.067 20.283 5.533 1.00 0.00 O ATOM 2200 CB GLU A 237 -6.051 19.068 7.027 1.00 0.00 C ATOM 2201 CG GLU A 237 -6.887 18.074 7.815 1.00 0.00 C ATOM 2202 CD GLU A 237 -8.284 17.887 7.258 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -9.196 18.669 7.613 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -8.512 16.949 6.465 1.00 0.00 O ATOM 2205 OXT GLU A 237 -5.232 20.101 3.705 1.00 0.00 O ATOM 0 H GLU A 237 -4.665 17.151 6.160 1.00 0.00 H new ATOM 0 HA GLU A 237 -6.850 18.691 5.087 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -5.070 19.145 7.495 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -6.517 20.050 7.101 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -6.377 17.111 7.827 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -6.958 18.410 8.849 1.00 0.00 H new TER 2212 GLU A 237