USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1573 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 236 TYR OH : rot 30:sc= -2.07! USER MOD Set 1.2: A 253 THR OG1 : rot -164:sc= 0.971 USER MOD Set 2.1: A 240 SER OG : rot 180:sc= 0.0306 USER MOD Set 2.2: A 275 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 165 GLN : amide:sc= -2.86 K(o=-6.7,f=-11!) USER MOD Set 3.2: A 168 HIS : no HE2:sc= -3.8 K(o=-6.7,f=-7.7!) USER MOD Set 4.1: A 135 CYS SG : rot 10:sc= -5.21! USER MOD Set 4.2: A 141 CYS SG : rot 37:sc= 0.551 USER MOD Set 5.1: A 140 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 235 ASN : amide:sc=-0.00315 X(o=-0.0032,f=-0.24) USER MOD Set 6.1: A 124 CYS SG : rot -150:sc= -0.374 USER MOD Set 6.2: A 133 MET CE :methyl -110:sc= -1.6 (180deg=-1.57) USER MOD Set 7.1: A 100 GLN : amide:sc= -0.0771 K(o=-0.077,f=-1.8!) USER MOD Set 7.2: A 169 MET CE :methyl -162:sc= 0 (180deg=-0.615) USER MOD Single : A 94 SER OG : rot 105:sc= 0.937 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0.0639 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -148:sc= 0.528 (180deg=0.181) USER MOD Single : A 102 THR OG1 : rot 179:sc= -1.02 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -0.192 K(o=-0.19,f=-4.9!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= -1.91! USER MOD Single : A 115 HIS : no HE2:sc= -3.32! C(o=-3.3!,f=-6.3!) USER MOD Single : A 116 SER OG : rot -11:sc= 0.915 USER MOD Single : A 118 THR OG1 : rot 80:sc= -0.518 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot -7:sc= 0.862 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 125 THR OG1 : rot 66:sc= -3.82 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 170:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.0545 X(o=-0.054,f=0) USER MOD Single : A 132 LYS NZ :NH3+ -142:sc= -0.282 (180deg=-1.58) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 139 LYS NZ :NH3+ 162:sc= -0.713 (180deg=-1.04) USER MOD Single : A 144 GLN : amide:sc= -2.04 X(o=-2,f=-1.9) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 84:sc= 1.09 USER MOD Single : A 160 MET CE :methyl 150:sc= -0.712 (180deg=-1.35) USER MOD Single : A 163 TYR OH : rot -176:sc= -0.829 USER MOD Single : A 164 LYS NZ :NH3+ 176:sc= -0.663 (180deg=-0.805) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot -36:sc= 1.09 USER MOD Single : A 178 HIS : no HD1:sc= -3.56 K(o=-3.6,f=-4.5!) USER MOD Single : A 179 HIS : no HD1:sc= -0.603 X(o=-0.6,f=-0.18) USER MOD Single : A 182 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 HIS : no HE2:sc= -0.433 K(o=-0.43,f=-4.3) USER MOD Single : A 200 ASN : amide:sc= -0.216 K(o=-0.22,f=-1.7!) USER MOD Single : A 205 TYR OH : rot 0:sc= -2.9! USER MOD Single : A 210 ASN : amide:sc= -3.79! C(o=-3.8!,f=-5.5!) USER MOD Single : A 211 THR OG1 : rot 180:sc= -1.18 USER MOD Single : A 214 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.52) USER MOD Single : A 215 SER OG : rot -40:sc= -0.768 USER MOD Single : A 220 TYR OH : rot -15:sc= -2.84! USER MOD Single : A 227 SER OG : rot 180:sc=0.000977 USER MOD Single : A 229 CYS SG : rot -148:sc= 0.965 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.00487 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 234 TYR OH : rot 170:sc= -2.69! USER MOD Single : A 237 MET CE :methyl 174:sc= -0.0354 (180deg=-0.129) USER MOD Single : A 239 ASN : amide:sc= -2.87! C(o=-2.9!,f=-7.6!) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl -136:sc= -0.837 (180deg=-3.59!) USER MOD Single : A 247 ASN :FLIP amide:sc= 0.71 F(o=-0.25,f=0.71) USER MOD Single : A 256 THR OG1 : rot 180:sc= -0.0927 USER MOD Single : A 260 SER OG : rot 180:sc= -0.325 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -3.47 K(o=-3.5,f=-5.1!) USER MOD Single : A 268 ASN : amide:sc= -3.48 K(o=-3.5,f=-7!) USER MOD Single : A 269 SER OG : rot -156:sc= -1.08! USER MOD Single : A 277 CYS SG : rot -7:sc= 0.219 USER MOD Single : A 284 THR OG1 : rot 106:sc= 1.21 USER MOD Single : A 288 ASN :FLIP amide:sc= -0.0425 F(o=-0.74,f=-0.042) USER MOD Single : A 291 LYS NZ :NH3+ -118:sc= 1.09 (180deg=-0.128) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 HIS : no HD1:sc= -0.399 X(o=-0.4,f=0.0081) USER MOD Single : A 297 HIS : no HD1:sc= -0.105 X(o=-0.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 -6.394 13.638 13.758 1.00 0.00 N ATOM 2 CA SER A 94 -5.304 14.352 13.044 1.00 0.00 C ATOM 3 C SER A 94 -5.806 15.659 12.438 1.00 0.00 C ATOM 4 O SER A 94 -6.840 15.688 11.771 1.00 0.00 O ATOM 5 CB SER A 94 -4.759 13.436 11.946 1.00 0.00 C ATOM 6 OG SER A 94 -5.588 13.466 10.797 1.00 0.00 O ATOM 0 HA SER A 94 -4.514 14.601 13.753 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.749 13.746 11.678 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.690 12.415 12.321 1.00 0.00 H new ATOM 0 HG SER A 94 -5.154 13.993 10.094 1.00 0.00 H new ATOM 14 N SER A 95 -5.066 16.737 12.674 1.00 0.00 N ATOM 15 CA SER A 95 -5.435 18.047 12.152 1.00 0.00 C ATOM 16 C SER A 95 -4.485 18.477 11.038 1.00 0.00 C ATOM 17 O SER A 95 -4.881 19.179 10.107 1.00 0.00 O ATOM 18 CB SER A 95 -5.429 19.087 13.275 1.00 0.00 C ATOM 19 OG SER A 95 -6.748 19.390 13.696 1.00 0.00 O ATOM 0 H SER A 95 -4.207 16.729 13.224 1.00 0.00 H new ATOM 0 HA SER A 95 -6.441 17.975 11.738 1.00 0.00 H new ATOM 0 HB2 SER A 95 -4.851 18.711 14.120 1.00 0.00 H new ATOM 0 HB3 SER A 95 -4.936 19.996 12.931 1.00 0.00 H new ATOM 0 HG SER A 95 -6.717 20.055 14.415 1.00 0.00 H new ATOM 25 N SER A 96 -3.231 18.050 11.139 1.00 0.00 N ATOM 26 CA SER A 96 -2.225 18.391 10.140 1.00 0.00 C ATOM 27 C SER A 96 -2.540 17.730 8.802 1.00 0.00 C ATOM 28 O SER A 96 -2.925 18.399 7.843 1.00 0.00 O ATOM 29 CB SER A 96 -0.836 17.963 10.618 1.00 0.00 C ATOM 30 OG SER A 96 -0.911 16.809 11.438 1.00 0.00 O ATOM 0 H SER A 96 -2.887 17.467 11.902 1.00 0.00 H new ATOM 0 HA SER A 96 -2.238 19.472 10.003 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.198 17.760 9.757 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.372 18.778 11.174 1.00 0.00 H new ATOM 0 HG SER A 96 -0.010 16.555 11.729 1.00 0.00 H new ATOM 36 N VAL A 97 -2.374 16.412 8.745 1.00 0.00 N ATOM 37 CA VAL A 97 -2.640 15.661 7.524 1.00 0.00 C ATOM 38 C VAL A 97 -4.079 15.153 7.492 1.00 0.00 C ATOM 39 O VAL A 97 -4.678 14.893 8.535 1.00 0.00 O ATOM 40 CB VAL A 97 -1.682 14.464 7.381 1.00 0.00 C ATOM 41 CG1 VAL A 97 -0.248 14.943 7.214 1.00 0.00 C ATOM 42 CG2 VAL A 97 -1.805 13.535 8.580 1.00 0.00 C ATOM 0 H VAL A 97 -2.057 15.843 9.530 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.481 16.346 6.691 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.960 13.905 6.487 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.414 14.083 7.115 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.173 15.563 6.321 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.045 15.527 8.087 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.121 12.695 8.461 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.555 14.081 9.490 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.827 13.163 8.649 1.00 0.00 H new ATOM 52 N PRO A 98 -4.655 15.004 6.286 1.00 0.00 N ATOM 53 CA PRO A 98 -6.031 14.523 6.120 1.00 0.00 C ATOM 54 C PRO A 98 -6.282 13.218 6.868 1.00 0.00 C ATOM 55 O PRO A 98 -5.345 12.556 7.314 1.00 0.00 O ATOM 56 CB PRO A 98 -6.154 14.307 4.611 1.00 0.00 C ATOM 57 CG PRO A 98 -5.150 15.230 4.013 1.00 0.00 C ATOM 58 CD PRO A 98 -4.010 15.291 4.990 1.00 0.00 C ATOM 0 HA PRO A 98 -6.760 15.227 6.523 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -5.949 13.271 4.341 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.160 14.535 4.259 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -4.813 14.865 3.043 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.578 16.219 3.850 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.239 14.558 4.754 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.531 16.270 4.988 1.00 0.00 H new ATOM 66 N SER A 99 -7.554 12.853 7.001 1.00 0.00 N ATOM 67 CA SER A 99 -7.929 11.626 7.694 1.00 0.00 C ATOM 68 C SER A 99 -7.596 10.399 6.851 1.00 0.00 C ATOM 69 O SER A 99 -7.472 10.488 5.629 1.00 0.00 O ATOM 70 CB SER A 99 -9.421 11.639 8.028 1.00 0.00 C ATOM 71 OG SER A 99 -9.688 12.477 9.140 1.00 0.00 O ATOM 0 H SER A 99 -8.342 13.390 6.638 1.00 0.00 H new ATOM 0 HA SER A 99 -7.357 11.574 8.620 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.987 11.985 7.163 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.757 10.625 8.244 1.00 0.00 H new ATOM 0 HG SER A 99 -10.649 12.469 9.332 1.00 0.00 H new ATOM 77 N GLN A 100 -7.453 9.254 7.512 1.00 0.00 N ATOM 78 CA GLN A 100 -7.135 8.008 6.825 1.00 0.00 C ATOM 79 C GLN A 100 -8.281 7.009 6.952 1.00 0.00 C ATOM 80 O GLN A 100 -8.058 5.804 7.066 1.00 0.00 O ATOM 81 CB GLN A 100 -5.851 7.401 7.395 1.00 0.00 C ATOM 82 CG GLN A 100 -5.966 6.999 8.856 1.00 0.00 C ATOM 83 CD GLN A 100 -4.616 6.864 9.531 1.00 0.00 C ATOM 84 OE1 GLN A 100 -3.615 7.400 9.056 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.581 6.144 10.646 1.00 0.00 N ATOM 0 H GLN A 100 -7.553 9.164 8.523 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.987 8.232 5.769 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.580 6.525 6.806 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.040 8.121 7.287 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.561 7.741 9.388 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.500 6.052 8.927 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.435 5.717 11.005 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.700 6.018 11.144 1.00 0.00 H new ATOM 94 N LYS A 101 -9.508 7.519 6.934 1.00 0.00 N ATOM 95 CA LYS A 101 -10.690 6.673 7.049 1.00 0.00 C ATOM 96 C LYS A 101 -11.096 6.110 5.690 1.00 0.00 C ATOM 97 O LYS A 101 -11.212 6.848 4.712 1.00 0.00 O ATOM 98 CB LYS A 101 -11.851 7.466 7.653 1.00 0.00 C ATOM 99 CG LYS A 101 -12.176 8.743 6.893 1.00 0.00 C ATOM 100 CD LYS A 101 -13.638 8.790 6.476 1.00 0.00 C ATOM 101 CE LYS A 101 -13.803 9.394 5.091 1.00 0.00 C ATOM 102 NZ LYS A 101 -15.000 8.856 4.386 1.00 0.00 N ATOM 0 H LYS A 101 -9.710 8.515 6.841 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.445 5.839 7.706 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.738 6.833 7.679 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -11.609 7.719 8.685 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.947 9.607 7.517 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.542 8.812 6.009 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -14.053 7.782 6.486 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.205 9.376 7.199 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.889 10.477 5.176 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -12.911 9.190 4.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.816 8.827 3.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -15.202 7.895 4.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -15.818 9.470 4.573 1.00 0.00 H new ATOM 116 N THR A 102 -11.315 4.800 5.639 1.00 0.00 N ATOM 117 CA THR A 102 -11.714 4.139 4.401 1.00 0.00 C ATOM 118 C THR A 102 -13.114 4.577 3.987 1.00 0.00 C ATOM 119 O THR A 102 -13.962 4.851 4.836 1.00 0.00 O ATOM 120 CB THR A 102 -11.672 2.619 4.570 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.335 1.978 3.494 1.00 0.00 O ATOM 122 CG2 THR A 102 -12.315 2.140 5.854 1.00 0.00 C ATOM 0 H THR A 102 -11.223 4.175 6.440 1.00 0.00 H new ATOM 0 HA THR A 102 -11.011 4.427 3.619 1.00 0.00 H new ATOM 0 HB THR A 102 -10.613 2.360 4.595 1.00 0.00 H new ATOM 0 HG1 THR A 102 -12.283 1.006 3.610 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.250 1.053 5.910 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.796 2.579 6.706 1.00 0.00 H new ATOM 0 HG23 THR A 102 -13.362 2.443 5.872 1.00 0.00 H new ATOM 130 N TYR A 103 -13.353 4.648 2.681 1.00 0.00 N ATOM 131 CA TYR A 103 -14.650 5.059 2.171 1.00 0.00 C ATOM 132 C TYR A 103 -15.643 3.899 2.200 1.00 0.00 C ATOM 133 O TYR A 103 -16.467 3.806 3.109 1.00 0.00 O ATOM 134 CB TYR A 103 -14.491 5.595 0.751 1.00 0.00 C ATOM 135 CG TYR A 103 -14.869 7.051 0.602 1.00 0.00 C ATOM 136 CD1 TYR A 103 -14.075 8.054 1.146 1.00 0.00 C ATOM 137 CD2 TYR A 103 -16.014 7.424 -0.090 1.00 0.00 C ATOM 138 CE1 TYR A 103 -14.413 9.386 1.007 1.00 0.00 C ATOM 139 CE2 TYR A 103 -16.358 8.755 -0.234 1.00 0.00 C ATOM 140 CZ TYR A 103 -15.555 9.731 0.316 1.00 0.00 C ATOM 141 OH TYR A 103 -15.896 11.057 0.175 1.00 0.00 O ATOM 0 H TYR A 103 -12.665 4.426 1.961 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.046 5.848 2.811 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.455 5.464 0.437 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.106 4.999 0.077 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -13.179 7.787 1.686 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -16.646 6.662 -0.522 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -13.786 10.153 1.437 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -17.252 9.029 -0.775 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.727 11.128 -0.339 1.00 0.00 H new ATOM 151 N GLN A 104 -15.559 3.016 1.202 1.00 0.00 N ATOM 152 CA GLN A 104 -16.452 1.860 1.115 1.00 0.00 C ATOM 153 C GLN A 104 -17.886 2.249 1.466 1.00 0.00 C ATOM 154 O GLN A 104 -18.574 1.538 2.199 1.00 0.00 O ATOM 155 CB GLN A 104 -15.970 0.745 2.045 1.00 0.00 C ATOM 156 CG GLN A 104 -15.887 1.163 3.504 1.00 0.00 C ATOM 157 CD GLN A 104 -15.710 -0.016 4.441 1.00 0.00 C ATOM 158 OE1 GLN A 104 -14.856 -0.876 4.221 1.00 0.00 O ATOM 159 NE2 GLN A 104 -16.518 -0.063 5.493 1.00 0.00 N ATOM 0 H GLN A 104 -14.881 3.080 0.443 1.00 0.00 H new ATOM 0 HA GLN A 104 -16.436 1.498 0.087 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -16.645 -0.107 1.958 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -14.987 0.408 1.716 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.053 1.853 3.633 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -16.794 1.704 3.775 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.211 0.671 5.637 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -16.445 -0.833 6.158 1.00 0.00 H new ATOM 168 N GLY A 105 -18.321 3.394 0.950 1.00 0.00 N ATOM 169 CA GLY A 105 -19.660 3.872 1.232 1.00 0.00 C ATOM 170 C GLY A 105 -20.642 3.604 0.107 1.00 0.00 C ATOM 171 O GLY A 105 -21.048 2.463 -0.117 1.00 0.00 O ATOM 0 H GLY A 105 -17.769 3.999 0.342 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.024 3.397 2.143 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -19.623 4.944 1.425 1.00 0.00 H new ATOM 175 N SER A 106 -21.035 4.665 -0.588 1.00 0.00 N ATOM 176 CA SER A 106 -21.992 4.562 -1.686 1.00 0.00 C ATOM 177 C SER A 106 -21.563 3.528 -2.724 1.00 0.00 C ATOM 178 O SER A 106 -22.399 2.991 -3.451 1.00 0.00 O ATOM 179 CB SER A 106 -22.171 5.925 -2.357 1.00 0.00 C ATOM 180 OG SER A 106 -23.291 5.923 -3.224 1.00 0.00 O ATOM 0 H SER A 106 -20.704 5.613 -0.410 1.00 0.00 H new ATOM 0 HA SER A 106 -22.941 4.233 -1.262 1.00 0.00 H new ATOM 0 HB2 SER A 106 -22.298 6.695 -1.596 1.00 0.00 H new ATOM 0 HB3 SER A 106 -21.272 6.178 -2.919 1.00 0.00 H new ATOM 0 HG SER A 106 -23.385 6.806 -3.639 1.00 0.00 H new ATOM 186 N TYR A 107 -20.264 3.252 -2.802 1.00 0.00 N ATOM 187 CA TYR A 107 -19.757 2.285 -3.765 1.00 0.00 C ATOM 188 C TYR A 107 -19.283 1.009 -3.079 1.00 0.00 C ATOM 189 O TYR A 107 -18.961 0.027 -3.745 1.00 0.00 O ATOM 190 CB TYR A 107 -18.618 2.898 -4.579 1.00 0.00 C ATOM 191 CG TYR A 107 -19.071 3.997 -5.514 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.673 5.148 -5.021 1.00 0.00 C ATOM 193 CD2 TYR A 107 -18.901 3.882 -6.888 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.092 6.154 -5.871 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.317 4.884 -7.744 1.00 0.00 C ATOM 196 CZ TYR A 107 -19.912 6.018 -7.231 1.00 0.00 C ATOM 197 OH TYR A 107 -20.329 7.017 -8.080 1.00 0.00 O ATOM 0 H TYR A 107 -19.550 3.682 -2.214 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.576 2.021 -4.434 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -17.868 3.298 -3.897 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.134 2.113 -5.160 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.816 5.258 -3.956 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.436 2.995 -7.294 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.558 7.043 -5.472 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.177 4.780 -8.810 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.127 6.765 -9.005 1.00 0.00 H new ATOM 207 N GLY A 108 -19.238 1.025 -1.745 1.00 0.00 N ATOM 208 CA GLY A 108 -18.797 -0.143 -0.999 1.00 0.00 C ATOM 209 C GLY A 108 -17.603 -0.825 -1.637 1.00 0.00 C ATOM 210 O GLY A 108 -17.452 -2.044 -1.547 1.00 0.00 O ATOM 0 H GLY A 108 -19.499 1.826 -1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.540 0.155 0.017 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.620 -0.854 -0.924 1.00 0.00 H new ATOM 214 N PHE A 109 -16.758 -0.036 -2.292 1.00 0.00 N ATOM 215 CA PHE A 109 -15.577 -0.574 -2.959 1.00 0.00 C ATOM 216 C PHE A 109 -14.457 -0.816 -1.950 1.00 0.00 C ATOM 217 O PHE A 109 -14.232 -0.005 -1.053 1.00 0.00 O ATOM 218 CB PHE A 109 -15.136 0.380 -4.089 1.00 0.00 C ATOM 219 CG PHE A 109 -13.663 0.708 -4.136 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.058 1.399 -3.100 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.892 0.341 -5.229 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.714 1.717 -3.150 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.547 0.660 -5.284 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.959 1.349 -4.244 1.00 0.00 C ATOM 0 H PHE A 109 -16.868 0.975 -2.375 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.821 -1.537 -3.407 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.421 -0.062 -5.044 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.693 1.312 -3.990 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.644 1.693 -2.242 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.347 -0.200 -6.046 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.255 2.253 -2.333 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.958 0.370 -6.141 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.909 1.600 -4.286 1.00 0.00 H new ATOM 234 N ARG A 110 -13.767 -1.943 -2.094 1.00 0.00 N ATOM 235 CA ARG A 110 -12.681 -2.288 -1.185 1.00 0.00 C ATOM 236 C ARG A 110 -11.517 -2.936 -1.927 1.00 0.00 C ATOM 237 O ARG A 110 -11.617 -3.249 -3.113 1.00 0.00 O ATOM 238 CB ARG A 110 -13.190 -3.227 -0.089 1.00 0.00 C ATOM 239 CG ARG A 110 -13.410 -2.535 1.246 1.00 0.00 C ATOM 240 CD ARG A 110 -13.921 -3.505 2.299 1.00 0.00 C ATOM 241 NE ARG A 110 -13.588 -3.067 3.652 1.00 0.00 N ATOM 242 CZ ARG A 110 -12.362 -3.124 4.168 1.00 0.00 C ATOM 243 NH1 ARG A 110 -11.354 -3.603 3.449 1.00 0.00 N ATOM 244 NH2 ARG A 110 -12.144 -2.701 5.405 1.00 0.00 N ATOM 0 H ARG A 110 -13.940 -2.630 -2.828 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.319 -1.365 -0.732 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.127 -3.678 -0.414 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.475 -4.039 0.045 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -12.475 -2.089 1.584 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -14.125 -1.721 1.122 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -15.002 -3.605 2.206 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -13.493 -4.492 2.121 1.00 0.00 H new ATOM 0 HE ARG A 110 -14.338 -2.696 4.235 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -11.517 -3.930 2.497 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -10.417 -3.644 3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -12.915 -2.332 5.961 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -11.205 -2.744 5.801 1.00 0.00 H new ATOM 258 N LEU A 111 -10.418 -3.143 -1.210 1.00 0.00 N ATOM 259 CA LEU A 111 -9.233 -3.765 -1.784 1.00 0.00 C ATOM 260 C LEU A 111 -9.136 -5.219 -1.337 1.00 0.00 C ATOM 261 O LEU A 111 -9.091 -5.509 -0.141 1.00 0.00 O ATOM 262 CB LEU A 111 -7.968 -3.005 -1.365 1.00 0.00 C ATOM 263 CG LEU A 111 -8.170 -1.521 -1.044 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.021 -0.998 -0.196 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.300 -0.712 -2.326 1.00 0.00 C ATOM 0 H LEU A 111 -10.324 -2.888 -0.227 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.317 -3.730 -2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.544 -3.495 -0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.232 -3.090 -2.165 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.093 -1.414 -0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.181 0.058 0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.973 -1.559 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.084 -1.118 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.443 0.340 -2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.394 -0.825 -2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.156 -1.070 -2.897 1.00 0.00 H new ATOM 277 N GLY A 112 -9.109 -6.131 -2.301 1.00 0.00 N ATOM 278 CA GLY A 112 -9.026 -7.541 -1.983 1.00 0.00 C ATOM 279 C GLY A 112 -7.655 -8.122 -2.259 1.00 0.00 C ATOM 280 O GLY A 112 -7.186 -8.113 -3.397 1.00 0.00 O ATOM 0 H GLY A 112 -9.143 -5.918 -3.298 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.273 -7.687 -0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.771 -8.085 -2.564 1.00 0.00 H new ATOM 284 N PHE A 113 -7.015 -8.635 -1.216 1.00 0.00 N ATOM 285 CA PHE A 113 -5.692 -9.233 -1.350 1.00 0.00 C ATOM 286 C PHE A 113 -5.772 -10.744 -1.153 1.00 0.00 C ATOM 287 O PHE A 113 -6.213 -11.219 -0.107 1.00 0.00 O ATOM 288 CB PHE A 113 -4.701 -8.629 -0.343 1.00 0.00 C ATOM 289 CG PHE A 113 -5.194 -7.392 0.358 1.00 0.00 C ATOM 290 CD1 PHE A 113 -5.124 -6.153 -0.258 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.714 -7.470 1.640 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.563 -5.014 0.392 1.00 0.00 C ATOM 293 CE2 PHE A 113 -6.157 -6.335 2.295 1.00 0.00 C ATOM 294 CZ PHE A 113 -6.080 -5.106 1.670 1.00 0.00 C ATOM 0 H PHE A 113 -7.390 -8.649 -0.268 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.331 -9.018 -2.356 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.460 -9.383 0.406 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.774 -8.390 -0.864 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.722 -6.076 -1.257 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.774 -8.429 2.134 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.502 -4.054 -0.099 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.562 -6.410 3.293 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.423 -4.218 2.180 1.00 0.00 H new ATOM 304 N LEU A 114 -5.347 -11.493 -2.163 1.00 0.00 N ATOM 305 CA LEU A 114 -5.376 -12.951 -2.096 1.00 0.00 C ATOM 306 C LEU A 114 -4.533 -13.460 -0.930 1.00 0.00 C ATOM 307 O LEU A 114 -3.331 -13.202 -0.861 1.00 0.00 O ATOM 308 CB LEU A 114 -4.871 -13.554 -3.409 1.00 0.00 C ATOM 309 CG LEU A 114 -3.606 -12.904 -3.977 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.443 -13.885 -3.954 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.852 -12.400 -5.392 1.00 0.00 C ATOM 0 H LEU A 114 -4.979 -11.117 -3.037 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.409 -13.261 -1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.677 -14.615 -3.253 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.664 -13.481 -4.153 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.348 -12.051 -3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.554 -13.404 -4.362 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.249 -14.196 -2.927 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.692 -14.758 -4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.942 -11.941 -5.778 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.137 -13.235 -6.031 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.654 -11.662 -5.381 1.00 0.00 H new ATOM 323 N HIS A 115 -5.173 -14.181 -0.013 1.00 0.00 N ATOM 324 CA HIS A 115 -4.482 -14.724 1.153 1.00 0.00 C ATOM 325 C HIS A 115 -4.465 -16.250 1.121 1.00 0.00 C ATOM 326 O HIS A 115 -5.296 -16.879 0.467 1.00 0.00 O ATOM 327 CB HIS A 115 -5.152 -14.239 2.443 1.00 0.00 C ATOM 328 CG HIS A 115 -4.548 -14.815 3.688 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.737 -16.124 4.081 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.747 -14.256 4.626 1.00 0.00 C ATOM 331 CE1 HIS A 115 -4.078 -16.344 5.205 1.00 0.00 C ATOM 332 NE2 HIS A 115 -3.469 -15.227 5.556 1.00 0.00 N ATOM 0 H HIS A 115 -6.168 -14.403 -0.055 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.452 -14.368 1.127 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -5.089 -13.152 2.488 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -6.211 -14.496 2.411 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -5.298 -16.814 3.582 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -3.393 -13.236 4.640 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.044 -17.279 5.745 1.00 0.00 H new ATOM 341 N SER A 116 -3.514 -16.834 1.843 1.00 0.00 N ATOM 342 CA SER A 116 -3.383 -18.284 1.912 1.00 0.00 C ATOM 343 C SER A 116 -2.581 -18.692 3.145 1.00 0.00 C ATOM 344 O SER A 116 -1.478 -18.193 3.370 1.00 0.00 O ATOM 345 CB SER A 116 -2.709 -18.820 0.648 1.00 0.00 C ATOM 346 OG SER A 116 -3.505 -18.572 -0.498 1.00 0.00 O ATOM 0 H SER A 116 -2.821 -16.323 2.390 1.00 0.00 H new ATOM 0 HA SER A 116 -4.382 -18.714 1.987 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.733 -18.350 0.525 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.537 -19.891 0.750 1.00 0.00 H new ATOM 0 HG SER A 116 -4.394 -18.268 -0.219 1.00 0.00 H new ATOM 352 N GLY A 117 -3.141 -19.599 3.943 1.00 0.00 N ATOM 353 CA GLY A 117 -2.461 -20.056 5.145 1.00 0.00 C ATOM 354 C GLY A 117 -1.011 -20.420 4.889 1.00 0.00 C ATOM 355 O GLY A 117 -0.702 -21.109 3.917 1.00 0.00 O ATOM 0 H GLY A 117 -4.053 -20.026 3.779 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.508 -19.275 5.904 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.984 -20.923 5.547 1.00 0.00 H new ATOM 359 N THR A 118 -0.117 -19.951 5.754 1.00 0.00 N ATOM 360 CA THR A 118 1.304 -20.230 5.597 1.00 0.00 C ATOM 361 C THR A 118 1.708 -21.499 6.340 1.00 0.00 C ATOM 362 O THR A 118 1.274 -21.740 7.467 1.00 0.00 O ATOM 363 CB THR A 118 2.135 -19.047 6.103 1.00 0.00 C ATOM 364 OG1 THR A 118 1.541 -17.819 5.720 1.00 0.00 O ATOM 365 CG2 THR A 118 3.556 -19.050 5.585 1.00 0.00 C ATOM 0 H THR A 118 -0.351 -19.379 6.566 1.00 0.00 H new ATOM 0 HA THR A 118 1.497 -20.381 4.535 1.00 0.00 H new ATOM 0 HB THR A 118 2.161 -19.153 7.188 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.803 -17.608 6.330 1.00 0.00 H new ATOM 0 HG21 THR A 118 4.090 -18.186 5.981 1.00 0.00 H new ATOM 0 HG22 THR A 118 4.058 -19.964 5.904 1.00 0.00 H new ATOM 0 HG23 THR A 118 3.546 -19.002 4.496 1.00 0.00 H new ATOM 373 N ALA A 119 2.557 -22.296 5.702 1.00 0.00 N ATOM 374 CA ALA A 119 3.047 -23.534 6.294 1.00 0.00 C ATOM 375 C ALA A 119 4.453 -23.342 6.857 1.00 0.00 C ATOM 376 O ALA A 119 4.902 -24.103 7.713 1.00 0.00 O ATOM 377 CB ALA A 119 3.031 -24.655 5.264 1.00 0.00 C ATOM 0 H ALA A 119 2.922 -22.105 4.769 1.00 0.00 H new ATOM 0 HA ALA A 119 2.386 -23.809 7.116 1.00 0.00 H new ATOM 0 HB1 ALA A 119 3.400 -25.574 5.720 1.00 0.00 H new ATOM 0 HB2 ALA A 119 2.012 -24.809 4.910 1.00 0.00 H new ATOM 0 HB3 ALA A 119 3.670 -24.386 4.423 1.00 0.00 H new ATOM 383 N LYS A 120 5.142 -22.317 6.362 1.00 0.00 N ATOM 384 CA LYS A 120 6.498 -22.013 6.801 1.00 0.00 C ATOM 385 C LYS A 120 7.001 -20.729 6.146 1.00 0.00 C ATOM 386 O LYS A 120 7.725 -19.948 6.763 1.00 0.00 O ATOM 387 CB LYS A 120 7.436 -23.178 6.471 1.00 0.00 C ATOM 388 CG LYS A 120 8.192 -23.711 7.678 1.00 0.00 C ATOM 389 CD LYS A 120 9.697 -23.666 7.464 1.00 0.00 C ATOM 390 CE LYS A 120 10.118 -24.506 6.268 1.00 0.00 C ATOM 391 NZ LYS A 120 11.254 -25.411 6.598 1.00 0.00 N ATOM 0 H LYS A 120 4.779 -21.680 5.652 1.00 0.00 H new ATOM 0 HA LYS A 120 6.485 -21.867 7.881 1.00 0.00 H new ATOM 0 HB2 LYS A 120 6.855 -23.988 6.030 1.00 0.00 H new ATOM 0 HB3 LYS A 120 8.154 -22.854 5.717 1.00 0.00 H new ATOM 0 HG2 LYS A 120 7.932 -23.124 8.559 1.00 0.00 H new ATOM 0 HG3 LYS A 120 7.883 -24.737 7.877 1.00 0.00 H new ATOM 0 HD2 LYS A 120 10.013 -22.634 7.314 1.00 0.00 H new ATOM 0 HD3 LYS A 120 10.203 -24.027 8.359 1.00 0.00 H new ATOM 0 HE2 LYS A 120 9.270 -25.098 5.924 1.00 0.00 H new ATOM 0 HE3 LYS A 120 10.403 -23.850 5.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 11.511 -25.966 5.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 12.072 -24.845 6.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 10.974 -26.055 7.365 1.00 0.00 H new ATOM 405 N SER A 121 6.611 -20.517 4.890 1.00 0.00 N ATOM 406 CA SER A 121 7.020 -19.328 4.151 1.00 0.00 C ATOM 407 C SER A 121 6.140 -19.118 2.921 1.00 0.00 C ATOM 408 O SER A 121 6.222 -19.872 1.951 1.00 0.00 O ATOM 409 CB SER A 121 8.486 -19.445 3.729 1.00 0.00 C ATOM 410 OG SER A 121 9.346 -19.421 4.855 1.00 0.00 O ATOM 0 H SER A 121 6.012 -21.154 4.365 1.00 0.00 H new ATOM 0 HA SER A 121 6.904 -18.466 4.808 1.00 0.00 H new ATOM 0 HB2 SER A 121 8.635 -20.371 3.174 1.00 0.00 H new ATOM 0 HB3 SER A 121 8.740 -18.626 3.056 1.00 0.00 H new ATOM 0 HG SER A 121 8.824 -19.227 5.661 1.00 0.00 H new ATOM 416 N VAL A 122 5.300 -18.087 2.967 1.00 0.00 N ATOM 417 CA VAL A 122 4.405 -17.776 1.857 1.00 0.00 C ATOM 418 C VAL A 122 4.782 -16.441 1.212 1.00 0.00 C ATOM 419 O VAL A 122 5.580 -15.682 1.763 1.00 0.00 O ATOM 420 CB VAL A 122 2.931 -17.737 2.318 1.00 0.00 C ATOM 421 CG1 VAL A 122 2.656 -16.505 3.167 1.00 0.00 C ATOM 422 CG2 VAL A 122 1.989 -17.791 1.125 1.00 0.00 C ATOM 0 H VAL A 122 5.221 -17.453 3.762 1.00 0.00 H new ATOM 0 HA VAL A 122 4.514 -18.570 1.118 1.00 0.00 H new ATOM 0 HB VAL A 122 2.750 -18.617 2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.611 -16.503 3.478 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.297 -16.520 4.049 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.863 -15.608 2.584 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.957 -17.762 1.475 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.176 -16.936 0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.158 -18.713 0.569 1.00 0.00 H new ATOM 432 N THR A 123 4.216 -16.166 0.040 1.00 0.00 N ATOM 433 CA THR A 123 4.507 -14.929 -0.678 1.00 0.00 C ATOM 434 C THR A 123 3.733 -13.745 -0.101 1.00 0.00 C ATOM 435 O THR A 123 4.313 -12.872 0.544 1.00 0.00 O ATOM 436 CB THR A 123 4.186 -15.093 -2.167 1.00 0.00 C ATOM 437 OG1 THR A 123 3.584 -16.351 -2.418 1.00 0.00 O ATOM 438 CG2 THR A 123 5.409 -14.985 -3.052 1.00 0.00 C ATOM 0 H THR A 123 3.554 -16.782 -0.432 1.00 0.00 H new ATOM 0 HA THR A 123 5.570 -14.721 -0.559 1.00 0.00 H new ATOM 0 HB THR A 123 3.504 -14.277 -2.409 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.386 -16.434 -3.374 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.116 -15.110 -4.094 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.869 -14.006 -2.919 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.124 -15.762 -2.781 1.00 0.00 H new ATOM 446 N CYS A 124 2.427 -13.711 -0.345 1.00 0.00 N ATOM 447 CA CYS A 124 1.587 -12.622 0.148 1.00 0.00 C ATOM 448 C CYS A 124 0.731 -13.077 1.327 1.00 0.00 C ATOM 449 O CYS A 124 -0.157 -13.915 1.173 1.00 0.00 O ATOM 450 CB CYS A 124 0.690 -12.097 -0.975 1.00 0.00 C ATOM 451 SG CYS A 124 0.492 -10.300 -0.982 1.00 0.00 S ATOM 0 H CYS A 124 1.927 -14.422 -0.879 1.00 0.00 H new ATOM 0 HA CYS A 124 2.242 -11.820 0.490 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.105 -12.410 -1.933 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -0.293 -12.560 -0.887 1.00 0.00 H new ATOM 0 HG CYS A 124 -0.673 -9.994 -1.471 1.00 0.00 H new ATOM 457 N THR A 125 1.004 -12.519 2.503 1.00 0.00 N ATOM 458 CA THR A 125 0.256 -12.869 3.705 1.00 0.00 C ATOM 459 C THR A 125 -0.261 -11.618 4.404 1.00 0.00 C ATOM 460 O THR A 125 0.509 -10.875 5.009 1.00 0.00 O ATOM 461 CB THR A 125 1.133 -13.678 4.662 1.00 0.00 C ATOM 462 OG1 THR A 125 2.387 -13.970 4.072 1.00 0.00 O ATOM 463 CG2 THR A 125 0.507 -14.989 5.083 1.00 0.00 C ATOM 0 H THR A 125 1.736 -11.824 2.648 1.00 0.00 H new ATOM 0 HA THR A 125 -0.598 -13.478 3.407 1.00 0.00 H new ATOM 0 HB THR A 125 1.251 -13.049 5.545 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.888 -13.138 3.939 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.181 -15.513 5.761 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.439 -14.795 5.589 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.327 -15.606 4.202 1.00 0.00 H new ATOM 471 N TYR A 126 -1.565 -11.387 4.321 1.00 0.00 N ATOM 472 CA TYR A 126 -2.169 -10.220 4.951 1.00 0.00 C ATOM 473 C TYR A 126 -3.150 -10.631 6.047 1.00 0.00 C ATOM 474 O TYR A 126 -4.011 -11.483 5.833 1.00 0.00 O ATOM 475 CB TYR A 126 -2.878 -9.356 3.900 1.00 0.00 C ATOM 476 CG TYR A 126 -4.355 -9.656 3.746 1.00 0.00 C ATOM 477 CD1 TYR A 126 -4.798 -10.640 2.871 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.304 -8.956 4.481 1.00 0.00 C ATOM 479 CE1 TYR A 126 -6.145 -10.917 2.732 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.653 -9.228 4.348 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.067 -10.209 3.472 1.00 0.00 C ATOM 482 OH TYR A 126 -8.409 -10.483 3.337 1.00 0.00 O ATOM 0 H TYR A 126 -2.222 -11.989 3.826 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.373 -9.635 5.412 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -2.758 -8.306 4.167 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -2.387 -9.498 2.937 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -4.078 -11.198 2.290 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.982 -8.187 5.168 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -6.473 -11.685 2.047 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.378 -8.675 4.927 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.924 -9.896 3.930 1.00 0.00 H new ATOM 492 N SER A 127 -3.024 -10.009 7.215 1.00 0.00 N ATOM 493 CA SER A 127 -3.911 -10.302 8.333 1.00 0.00 C ATOM 494 C SER A 127 -5.202 -9.494 8.206 1.00 0.00 C ATOM 495 O SER A 127 -5.183 -8.269 8.319 1.00 0.00 O ATOM 496 CB SER A 127 -3.219 -9.980 9.659 1.00 0.00 C ATOM 497 OG SER A 127 -3.592 -10.904 10.666 1.00 0.00 O ATOM 0 H SER A 127 -2.317 -9.300 7.411 1.00 0.00 H new ATOM 0 HA SER A 127 -4.155 -11.364 8.315 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.138 -10.002 9.523 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.480 -8.970 9.973 1.00 0.00 H new ATOM 0 HG SER A 127 -3.021 -10.779 11.452 1.00 0.00 H new ATOM 503 N PRO A 128 -6.343 -10.167 7.958 1.00 0.00 N ATOM 504 CA PRO A 128 -7.640 -9.493 7.807 1.00 0.00 C ATOM 505 C PRO A 128 -8.064 -8.753 9.071 1.00 0.00 C ATOM 506 O PRO A 128 -8.574 -7.635 9.005 1.00 0.00 O ATOM 507 CB PRO A 128 -8.617 -10.638 7.509 1.00 0.00 C ATOM 508 CG PRO A 128 -7.764 -11.776 7.063 1.00 0.00 C ATOM 509 CD PRO A 128 -6.463 -11.625 7.795 1.00 0.00 C ATOM 0 HA PRO A 128 -7.606 -8.732 7.027 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.195 -10.903 8.395 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.331 -10.355 6.736 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.234 -12.731 7.295 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.611 -11.750 5.984 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.479 -12.139 8.756 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -5.630 -12.038 7.226 1.00 0.00 H new ATOM 517 N ALA A 129 -7.856 -9.387 10.220 1.00 0.00 N ATOM 518 CA ALA A 129 -8.223 -8.792 11.500 1.00 0.00 C ATOM 519 C ALA A 129 -7.567 -7.427 11.689 1.00 0.00 C ATOM 520 O ALA A 129 -8.222 -6.465 12.090 1.00 0.00 O ATOM 521 CB ALA A 129 -7.842 -9.722 12.641 1.00 0.00 C ATOM 0 H ALA A 129 -7.435 -10.313 10.291 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.303 -8.647 11.504 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.121 -9.266 13.591 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.365 -10.671 12.527 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.766 -9.896 12.625 1.00 0.00 H new ATOM 527 N LEU A 130 -6.271 -7.351 11.404 1.00 0.00 N ATOM 528 CA LEU A 130 -5.531 -6.102 11.551 1.00 0.00 C ATOM 529 C LEU A 130 -5.407 -5.358 10.221 1.00 0.00 C ATOM 530 O LEU A 130 -4.886 -4.244 10.174 1.00 0.00 O ATOM 531 CB LEU A 130 -4.139 -6.380 12.123 1.00 0.00 C ATOM 532 CG LEU A 130 -4.116 -7.264 13.374 1.00 0.00 C ATOM 533 CD1 LEU A 130 -3.725 -8.689 13.016 1.00 0.00 C ATOM 534 CD2 LEU A 130 -3.163 -6.694 14.415 1.00 0.00 C ATOM 0 H LEU A 130 -5.713 -8.137 11.071 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.089 -5.467 12.239 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.534 -6.854 11.351 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.664 -5.428 12.361 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.119 -7.280 13.799 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.714 -9.301 13.918 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.447 -9.098 12.309 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.733 -8.692 12.564 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.161 -7.336 15.296 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.157 -6.645 13.999 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.488 -5.693 14.697 1.00 0.00 H new ATOM 546 N ASN A 131 -5.882 -5.975 9.139 1.00 0.00 N ATOM 547 CA ASN A 131 -5.811 -5.359 7.817 1.00 0.00 C ATOM 548 C ASN A 131 -4.369 -5.010 7.462 1.00 0.00 C ATOM 549 O ASN A 131 -4.098 -3.957 6.883 1.00 0.00 O ATOM 550 CB ASN A 131 -6.679 -4.101 7.770 1.00 0.00 C ATOM 551 CG ASN A 131 -7.374 -3.929 6.434 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.582 -3.704 6.373 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.610 -4.036 5.352 1.00 0.00 N ATOM 0 H ASN A 131 -6.318 -6.897 9.153 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.186 -6.076 7.086 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.426 -4.149 8.562 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.059 -3.227 7.969 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -7.022 -3.931 4.425 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.612 -4.223 5.449 1.00 0.00 H new ATOM 560 N LYS A 132 -3.447 -5.900 7.814 1.00 0.00 N ATOM 561 CA LYS A 132 -2.030 -5.687 7.534 1.00 0.00 C ATOM 562 C LYS A 132 -1.536 -6.666 6.476 1.00 0.00 C ATOM 563 O LYS A 132 -1.950 -7.823 6.451 1.00 0.00 O ATOM 564 CB LYS A 132 -1.204 -5.844 8.813 1.00 0.00 C ATOM 565 CG LYS A 132 -1.819 -5.168 10.028 1.00 0.00 C ATOM 566 CD LYS A 132 -1.092 -5.554 11.307 1.00 0.00 C ATOM 567 CE LYS A 132 -0.908 -4.358 12.228 1.00 0.00 C ATOM 568 NZ LYS A 132 -0.199 -3.238 11.550 1.00 0.00 N ATOM 0 H LYS A 132 -3.655 -6.776 8.294 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.909 -4.672 7.155 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.078 -6.906 9.025 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.209 -5.432 8.645 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.784 -4.086 9.901 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.870 -5.446 10.107 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.654 -6.331 11.826 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.118 -5.977 11.060 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.882 -4.014 12.575 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.345 -4.663 13.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.448 -2.779 12.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.344 -3.608 10.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.894 -2.543 11.209 1.00 0.00 H new ATOM 582 N MET A 133 -0.650 -6.198 5.603 1.00 0.00 N ATOM 583 CA MET A 133 -0.107 -7.043 4.543 1.00 0.00 C ATOM 584 C MET A 133 1.377 -7.319 4.764 1.00 0.00 C ATOM 585 O MET A 133 2.137 -6.422 5.124 1.00 0.00 O ATOM 586 CB MET A 133 -0.314 -6.382 3.180 1.00 0.00 C ATOM 587 CG MET A 133 -0.189 -7.346 2.011 1.00 0.00 C ATOM 588 SD MET A 133 -1.500 -7.135 0.789 1.00 0.00 S ATOM 589 CE MET A 133 -0.544 -7.041 -0.722 1.00 0.00 C ATOM 0 H MET A 133 -0.293 -5.242 5.607 1.00 0.00 H new ATOM 0 HA MET A 133 -0.640 -7.993 4.567 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.301 -5.920 3.156 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.415 -5.581 3.059 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.778 -7.202 1.529 1.00 0.00 H new ATOM 0 HG3 MET A 133 -0.209 -8.369 2.386 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.584 -6.025 -1.115 1.00 0.00 H new ATOM 0 HE2 MET A 133 0.492 -7.309 -0.514 1.00 0.00 H new ATOM 0 HE3 MET A 133 -0.957 -7.731 -1.458 1.00 0.00 H new ATOM 599 N PHE A 134 1.787 -8.564 4.533 1.00 0.00 N ATOM 600 CA PHE A 134 3.182 -8.954 4.692 1.00 0.00 C ATOM 601 C PHE A 134 3.723 -9.463 3.363 1.00 0.00 C ATOM 602 O PHE A 134 3.105 -10.311 2.720 1.00 0.00 O ATOM 603 CB PHE A 134 3.320 -10.023 5.783 1.00 0.00 C ATOM 604 CG PHE A 134 2.787 -9.578 7.116 1.00 0.00 C ATOM 605 CD1 PHE A 134 3.420 -8.571 7.827 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.652 -10.162 7.657 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.934 -8.157 9.052 1.00 0.00 C ATOM 608 CE2 PHE A 134 1.161 -9.752 8.881 1.00 0.00 C ATOM 609 CZ PHE A 134 1.803 -8.748 9.580 1.00 0.00 C ATOM 0 H PHE A 134 1.170 -9.320 4.235 1.00 0.00 H new ATOM 0 HA PHE A 134 3.764 -8.085 5.000 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.792 -10.924 5.470 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.371 -10.291 5.890 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.304 -8.104 7.418 1.00 0.00 H new ATOM 0 HD2 PHE A 134 1.146 -10.947 7.115 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.438 -7.372 9.596 1.00 0.00 H new ATOM 0 HE2 PHE A 134 0.276 -10.216 9.291 1.00 0.00 H new ATOM 0 HZ PHE A 134 1.421 -8.426 10.538 1.00 0.00 H new ATOM 619 N CYS A 135 4.859 -8.921 2.936 1.00 0.00 N ATOM 620 CA CYS A 135 5.448 -9.314 1.660 1.00 0.00 C ATOM 621 C CYS A 135 6.969 -9.318 1.729 1.00 0.00 C ATOM 622 O CYS A 135 7.556 -8.938 2.741 1.00 0.00 O ATOM 623 CB CYS A 135 4.977 -8.377 0.544 1.00 0.00 C ATOM 624 SG CYS A 135 4.776 -6.652 1.050 1.00 0.00 S ATOM 0 H CYS A 135 5.386 -8.215 3.449 1.00 0.00 H new ATOM 0 HA CYS A 135 5.116 -10.328 1.439 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.693 -8.421 -0.277 1.00 0.00 H new ATOM 0 HB3 CYS A 135 4.026 -8.742 0.157 1.00 0.00 H new ATOM 0 HG CYS A 135 5.275 -6.488 2.239 1.00 0.00 H new ATOM 630 N GLN A 136 7.604 -9.743 0.641 1.00 0.00 N ATOM 631 CA GLN A 136 9.054 -9.783 0.579 1.00 0.00 C ATOM 632 C GLN A 136 9.566 -8.539 -0.125 1.00 0.00 C ATOM 633 O GLN A 136 8.840 -7.916 -0.899 1.00 0.00 O ATOM 634 CB GLN A 136 9.531 -11.039 -0.158 1.00 0.00 C ATOM 635 CG GLN A 136 9.230 -12.332 0.580 1.00 0.00 C ATOM 636 CD GLN A 136 9.874 -13.539 -0.072 1.00 0.00 C ATOM 637 OE1 GLN A 136 11.085 -13.567 -0.295 1.00 0.00 O ATOM 638 NE2 GLN A 136 9.065 -14.545 -0.382 1.00 0.00 N ATOM 0 H GLN A 136 7.135 -10.063 -0.206 1.00 0.00 H new ATOM 0 HA GLN A 136 9.448 -9.814 1.595 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.060 -11.074 -1.140 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.606 -10.967 -0.322 1.00 0.00 H new ATOM 0 HG2 GLN A 136 9.581 -12.249 1.609 1.00 0.00 H new ATOM 0 HG3 GLN A 136 8.151 -12.479 0.622 1.00 0.00 H new ATOM 0 HE21 GLN A 136 8.068 -14.479 -0.179 1.00 0.00 H new ATOM 0 HE22 GLN A 136 9.441 -15.384 -0.823 1.00 0.00 H new ATOM 647 N LEU A 137 10.808 -8.166 0.142 1.00 0.00 N ATOM 648 CA LEU A 137 11.377 -6.983 -0.489 1.00 0.00 C ATOM 649 C LEU A 137 11.224 -7.064 -2.006 1.00 0.00 C ATOM 650 O LEU A 137 11.707 -8.001 -2.641 1.00 0.00 O ATOM 651 CB LEU A 137 12.852 -6.834 -0.117 1.00 0.00 C ATOM 652 CG LEU A 137 13.527 -5.567 -0.646 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.865 -4.325 -0.066 1.00 0.00 C ATOM 654 CD2 LEU A 137 15.014 -5.583 -0.322 1.00 0.00 C ATOM 0 H LEU A 137 11.434 -8.656 0.781 1.00 0.00 H new ATOM 0 HA LEU A 137 10.837 -6.108 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.941 -6.848 0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.395 -7.701 -0.493 1.00 0.00 H new ATOM 0 HG LEU A 137 13.411 -5.541 -1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.359 -3.434 -0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.812 -4.308 -0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.949 -4.342 1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.480 -4.675 -0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 137 15.150 -5.633 0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.478 -6.453 -0.787 1.00 0.00 H new ATOM 666 N ALA A 138 10.548 -6.073 -2.579 1.00 0.00 N ATOM 667 CA ALA A 138 10.328 -6.023 -4.020 1.00 0.00 C ATOM 668 C ALA A 138 9.429 -7.162 -4.505 1.00 0.00 C ATOM 669 O ALA A 138 9.396 -7.459 -5.699 1.00 0.00 O ATOM 670 CB ALA A 138 11.658 -6.054 -4.759 1.00 0.00 C ATOM 0 H ALA A 138 10.142 -5.291 -2.065 1.00 0.00 H new ATOM 0 HA ALA A 138 9.815 -5.086 -4.237 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.478 -6.016 -5.833 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.260 -5.195 -4.461 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.190 -6.973 -4.512 1.00 0.00 H new ATOM 676 N LYS A 139 8.697 -7.799 -3.590 1.00 0.00 N ATOM 677 CA LYS A 139 7.810 -8.892 -3.967 1.00 0.00 C ATOM 678 C LYS A 139 6.492 -8.356 -4.516 1.00 0.00 C ATOM 679 O LYS A 139 6.008 -7.310 -4.086 1.00 0.00 O ATOM 680 CB LYS A 139 7.544 -9.801 -2.768 1.00 0.00 C ATOM 681 CG LYS A 139 7.557 -11.280 -3.111 1.00 0.00 C ATOM 682 CD LYS A 139 6.699 -12.079 -2.146 1.00 0.00 C ATOM 683 CE LYS A 139 5.222 -11.759 -2.317 1.00 0.00 C ATOM 684 NZ LYS A 139 4.701 -10.925 -1.199 1.00 0.00 N ATOM 0 H LYS A 139 8.702 -7.578 -2.594 1.00 0.00 H new ATOM 0 HA LYS A 139 8.301 -9.471 -4.749 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.295 -9.608 -2.002 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.576 -9.545 -2.337 1.00 0.00 H new ATOM 0 HG2 LYS A 139 7.192 -11.423 -4.128 1.00 0.00 H new ATOM 0 HG3 LYS A 139 8.581 -11.653 -3.084 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.863 -13.144 -2.308 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.003 -11.862 -1.122 1.00 0.00 H new ATOM 0 HE2 LYS A 139 5.071 -11.236 -3.261 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.654 -12.687 -2.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.807 -10.478 -1.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.536 -11.525 -0.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 5.396 -10.188 -0.963 1.00 0.00 H new ATOM 698 N THR A 140 5.916 -9.080 -5.470 1.00 0.00 N ATOM 699 CA THR A 140 4.654 -8.677 -6.078 1.00 0.00 C ATOM 700 C THR A 140 3.531 -8.674 -5.046 1.00 0.00 C ATOM 701 O THR A 140 3.337 -9.650 -4.322 1.00 0.00 O ATOM 702 CB THR A 140 4.300 -9.612 -7.235 1.00 0.00 C ATOM 703 OG1 THR A 140 5.420 -9.812 -8.078 1.00 0.00 O ATOM 704 CG2 THR A 140 3.165 -9.100 -8.094 1.00 0.00 C ATOM 0 H THR A 140 6.303 -9.949 -5.838 1.00 0.00 H new ATOM 0 HA THR A 140 4.771 -7.664 -6.463 1.00 0.00 H new ATOM 0 HB THR A 140 3.986 -10.545 -6.766 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.174 -10.414 -8.811 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.966 -9.811 -8.896 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.270 -8.982 -7.483 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.440 -8.137 -8.524 1.00 0.00 H new ATOM 712 N CYS A 141 2.794 -7.569 -4.985 1.00 0.00 N ATOM 713 CA CYS A 141 1.687 -7.436 -4.045 1.00 0.00 C ATOM 714 C CYS A 141 0.358 -7.318 -4.789 1.00 0.00 C ATOM 715 O CYS A 141 -0.091 -6.215 -5.104 1.00 0.00 O ATOM 716 CB CYS A 141 1.893 -6.214 -3.148 1.00 0.00 C ATOM 717 SG CYS A 141 3.491 -6.181 -2.302 1.00 0.00 S ATOM 0 H CYS A 141 2.944 -6.752 -5.577 1.00 0.00 H new ATOM 0 HA CYS A 141 1.660 -8.331 -3.423 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.795 -5.312 -3.752 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.098 -6.186 -2.402 1.00 0.00 H new ATOM 0 HG CYS A 141 4.411 -6.648 -3.093 1.00 0.00 H new ATOM 723 N PRO A 142 -0.285 -8.460 -5.088 1.00 0.00 N ATOM 724 CA PRO A 142 -1.564 -8.484 -5.806 1.00 0.00 C ATOM 725 C PRO A 142 -2.675 -7.760 -5.053 1.00 0.00 C ATOM 726 O PRO A 142 -2.981 -8.090 -3.907 1.00 0.00 O ATOM 727 CB PRO A 142 -1.891 -9.978 -5.922 1.00 0.00 C ATOM 728 CG PRO A 142 -0.595 -10.680 -5.705 1.00 0.00 C ATOM 729 CD PRO A 142 0.186 -9.815 -4.760 1.00 0.00 C ATOM 0 HA PRO A 142 -1.490 -7.973 -6.766 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.630 -10.278 -5.179 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.308 -10.215 -6.901 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.754 -11.673 -5.285 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.060 -10.813 -6.645 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -0.014 -10.071 -3.719 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.260 -9.917 -4.913 1.00 0.00 H new ATOM 737 N VAL A 143 -3.282 -6.779 -5.712 1.00 0.00 N ATOM 738 CA VAL A 143 -4.370 -6.012 -5.118 1.00 0.00 C ATOM 739 C VAL A 143 -5.585 -6.017 -6.037 1.00 0.00 C ATOM 740 O VAL A 143 -5.454 -5.852 -7.250 1.00 0.00 O ATOM 741 CB VAL A 143 -3.951 -4.556 -4.842 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.035 -3.827 -4.063 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.627 -4.513 -4.095 1.00 0.00 C ATOM 0 H VAL A 143 -3.038 -6.496 -6.661 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.622 -6.486 -4.170 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.819 -4.048 -5.797 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.721 -2.800 -3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -5.959 -3.825 -4.641 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.202 -4.333 -3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.348 -3.476 -3.909 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.728 -5.037 -3.145 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.855 -4.995 -4.695 1.00 0.00 H new ATOM 753 N GLN A 144 -6.768 -6.218 -5.464 1.00 0.00 N ATOM 754 CA GLN A 144 -7.992 -6.252 -6.256 1.00 0.00 C ATOM 755 C GLN A 144 -8.922 -5.099 -5.896 1.00 0.00 C ATOM 756 O GLN A 144 -9.297 -4.926 -4.739 1.00 0.00 O ATOM 757 CB GLN A 144 -8.715 -7.585 -6.057 1.00 0.00 C ATOM 758 CG GLN A 144 -8.089 -8.738 -6.825 1.00 0.00 C ATOM 759 CD GLN A 144 -6.820 -9.252 -6.175 1.00 0.00 C ATOM 760 OE1 GLN A 144 -6.867 -10.043 -5.234 1.00 0.00 O ATOM 761 NE2 GLN A 144 -5.674 -8.803 -6.676 1.00 0.00 N ATOM 0 H GLN A 144 -6.904 -6.359 -4.463 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.711 -6.146 -7.304 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.723 -7.829 -4.995 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.754 -7.475 -6.367 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.809 -9.553 -6.901 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.866 -8.414 -7.842 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -5.681 -8.147 -7.457 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -4.787 -9.114 -6.279 1.00 0.00 H new ATOM 770 N LEU A 145 -9.297 -4.320 -6.901 1.00 0.00 N ATOM 771 CA LEU A 145 -10.194 -3.189 -6.698 1.00 0.00 C ATOM 772 C LEU A 145 -11.641 -3.613 -6.929 1.00 0.00 C ATOM 773 O LEU A 145 -12.070 -3.794 -8.069 1.00 0.00 O ATOM 774 CB LEU A 145 -9.823 -2.040 -7.639 1.00 0.00 C ATOM 775 CG LEU A 145 -8.966 -0.941 -7.009 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.512 -1.378 -6.931 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.096 0.353 -7.799 1.00 0.00 C ATOM 0 H LEU A 145 -8.994 -4.450 -7.866 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.091 -2.844 -5.669 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.289 -2.450 -8.496 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.740 -1.591 -8.020 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.324 -0.762 -5.995 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.917 -0.584 -6.480 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.435 -2.279 -6.322 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.140 -1.585 -7.934 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.480 1.125 -7.337 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.764 0.188 -8.824 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.138 0.674 -7.802 1.00 0.00 H new ATOM 789 N TRP A 146 -12.385 -3.777 -5.839 1.00 0.00 N ATOM 790 CA TRP A 146 -13.781 -4.188 -5.923 1.00 0.00 C ATOM 791 C TRP A 146 -14.718 -3.015 -5.663 1.00 0.00 C ATOM 792 O TRP A 146 -14.419 -2.140 -4.852 1.00 0.00 O ATOM 793 CB TRP A 146 -14.070 -5.300 -4.910 1.00 0.00 C ATOM 794 CG TRP A 146 -13.181 -6.496 -5.056 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.957 -6.684 -4.481 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.452 -7.675 -5.821 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.449 -7.908 -4.843 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.349 -8.535 -5.667 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.522 -8.086 -6.622 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.285 -9.782 -6.286 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.457 -9.323 -7.235 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.346 -10.159 -7.063 1.00 0.00 C ATOM 0 H TRP A 146 -12.044 -3.632 -4.889 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.956 -4.558 -6.933 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.961 -4.898 -3.903 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.108 -5.615 -5.017 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.461 -5.974 -3.836 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.550 -8.288 -4.548 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.383 -7.449 -6.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.429 -10.427 -6.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.277 -9.651 -7.857 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.327 -11.121 -7.554 1.00 0.00 H new ATOM 813 N VAL A 147 -15.860 -3.019 -6.344 1.00 0.00 N ATOM 814 CA VAL A 147 -16.863 -1.971 -6.179 1.00 0.00 C ATOM 815 C VAL A 147 -18.255 -2.592 -6.093 1.00 0.00 C ATOM 816 O VAL A 147 -18.432 -3.775 -6.384 1.00 0.00 O ATOM 817 CB VAL A 147 -16.845 -0.944 -7.336 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.411 0.388 -6.871 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.438 -0.760 -7.895 1.00 0.00 C ATOM 0 H VAL A 147 -16.115 -3.740 -7.019 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.619 -1.443 -5.257 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.473 -1.333 -8.138 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.391 1.100 -7.696 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.439 0.249 -6.536 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.809 0.771 -6.047 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.461 -0.032 -8.706 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.777 -0.403 -7.106 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.069 -1.713 -8.273 1.00 0.00 H new ATOM 829 N ASP A 148 -19.239 -1.797 -5.689 1.00 0.00 N ATOM 830 CA ASP A 148 -20.610 -2.285 -5.565 1.00 0.00 C ATOM 831 C ASP A 148 -21.553 -1.525 -6.493 1.00 0.00 C ATOM 832 O ASP A 148 -22.522 -2.086 -7.004 1.00 0.00 O ATOM 833 CB ASP A 148 -21.093 -2.162 -4.118 1.00 0.00 C ATOM 834 CG ASP A 148 -20.533 -3.252 -3.227 1.00 0.00 C ATOM 835 OD1 ASP A 148 -19.448 -3.044 -2.644 1.00 0.00 O ATOM 836 OD2 ASP A 148 -21.178 -4.315 -3.112 1.00 0.00 O ATOM 0 H ASP A 148 -19.115 -0.815 -5.442 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.616 -3.336 -5.856 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.803 -1.189 -3.723 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -22.182 -2.203 -4.097 1.00 0.00 H new ATOM 841 N SER A 149 -21.263 -0.246 -6.706 1.00 0.00 N ATOM 842 CA SER A 149 -22.087 0.588 -7.573 1.00 0.00 C ATOM 843 C SER A 149 -21.374 0.860 -8.892 1.00 0.00 C ATOM 844 O SER A 149 -20.279 0.351 -9.132 1.00 0.00 O ATOM 845 CB SER A 149 -22.423 1.908 -6.876 1.00 0.00 C ATOM 846 OG SER A 149 -23.795 1.964 -6.526 1.00 0.00 O ATOM 0 H SER A 149 -20.465 0.235 -6.291 1.00 0.00 H new ATOM 0 HA SER A 149 -23.013 0.054 -7.783 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.811 2.016 -5.980 1.00 0.00 H new ATOM 0 HB3 SER A 149 -22.177 2.743 -7.533 1.00 0.00 H new ATOM 0 HG SER A 149 -23.984 2.816 -6.081 1.00 0.00 H new ATOM 852 N THR A 150 -21.998 1.665 -9.743 1.00 0.00 N ATOM 853 CA THR A 150 -21.413 1.999 -11.034 1.00 0.00 C ATOM 854 C THR A 150 -20.306 3.032 -10.879 1.00 0.00 C ATOM 855 O THR A 150 -20.561 4.165 -10.470 1.00 0.00 O ATOM 856 CB THR A 150 -22.473 2.551 -11.987 1.00 0.00 C ATOM 857 OG1 THR A 150 -23.382 1.537 -12.374 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.881 3.151 -13.249 1.00 0.00 C ATOM 0 H THR A 150 -22.905 2.096 -9.563 1.00 0.00 H new ATOM 0 HA THR A 150 -20.996 1.081 -11.448 1.00 0.00 H new ATOM 0 HB THR A 150 -22.983 3.338 -11.431 1.00 0.00 H new ATOM 0 HG1 THR A 150 -24.052 1.913 -12.982 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.683 3.525 -13.885 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.215 3.972 -12.984 1.00 0.00 H new ATOM 0 HG23 THR A 150 -21.319 2.387 -13.786 1.00 0.00 H new ATOM 866 N PRO A 151 -19.064 2.674 -11.228 1.00 0.00 N ATOM 867 CA PRO A 151 -17.945 3.576 -11.153 1.00 0.00 C ATOM 868 C PRO A 151 -17.686 4.217 -12.519 1.00 0.00 C ATOM 869 O PRO A 151 -17.669 3.529 -13.540 1.00 0.00 O ATOM 870 CB PRO A 151 -16.832 2.631 -10.747 1.00 0.00 C ATOM 871 CG PRO A 151 -17.140 1.360 -11.476 1.00 0.00 C ATOM 872 CD PRO A 151 -18.631 1.367 -11.753 1.00 0.00 C ATOM 0 HA PRO A 151 -18.072 4.416 -10.470 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.855 3.024 -11.028 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.815 2.477 -9.668 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.574 1.300 -12.406 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.862 0.493 -10.877 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.843 1.270 -12.818 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -19.138 0.543 -11.251 1.00 0.00 H new ATOM 880 N PRO A 152 -17.509 5.546 -12.554 1.00 0.00 N ATOM 881 CA PRO A 152 -17.280 6.301 -13.788 1.00 0.00 C ATOM 882 C PRO A 152 -16.420 5.547 -14.802 1.00 0.00 C ATOM 883 O PRO A 152 -15.344 5.058 -14.470 1.00 0.00 O ATOM 884 CB PRO A 152 -16.560 7.546 -13.281 1.00 0.00 C ATOM 885 CG PRO A 152 -17.123 7.774 -11.916 1.00 0.00 C ATOM 886 CD PRO A 152 -17.535 6.421 -11.380 1.00 0.00 C ATOM 0 HA PRO A 152 -18.205 6.504 -14.327 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -15.481 7.394 -13.245 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -16.740 8.401 -13.932 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -16.382 8.238 -11.265 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -17.978 8.449 -11.958 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -16.849 6.073 -10.608 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.528 6.456 -10.931 1.00 0.00 H new ATOM 894 N PRO A 153 -16.888 5.442 -16.062 1.00 0.00 N ATOM 895 CA PRO A 153 -16.154 4.741 -17.120 1.00 0.00 C ATOM 896 C PRO A 153 -14.675 5.111 -17.150 1.00 0.00 C ATOM 897 O PRO A 153 -13.836 4.319 -17.578 1.00 0.00 O ATOM 898 CB PRO A 153 -16.851 5.212 -18.395 1.00 0.00 C ATOM 899 CG PRO A 153 -18.250 5.496 -17.972 1.00 0.00 C ATOM 900 CD PRO A 153 -18.166 5.996 -16.553 1.00 0.00 C ATOM 0 HA PRO A 153 -16.168 3.660 -16.981 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.372 6.101 -18.804 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.818 4.447 -19.171 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -18.709 6.242 -18.621 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.865 4.598 -18.033 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.173 7.085 -16.511 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -19.009 5.649 -15.955 1.00 0.00 H new ATOM 908 N GLY A 154 -14.361 6.318 -16.692 1.00 0.00 N ATOM 909 CA GLY A 154 -12.982 6.768 -16.677 1.00 0.00 C ATOM 910 C GLY A 154 -12.540 7.247 -15.308 1.00 0.00 C ATOM 911 O GLY A 154 -11.990 8.340 -15.176 1.00 0.00 O ATOM 0 H GLY A 154 -15.036 6.992 -16.331 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.334 5.953 -16.999 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -12.860 7.576 -17.398 1.00 0.00 H new ATOM 915 N THR A 155 -12.772 6.427 -14.286 1.00 0.00 N ATOM 916 CA THR A 155 -12.383 6.782 -12.927 1.00 0.00 C ATOM 917 C THR A 155 -10.871 6.656 -12.746 1.00 0.00 C ATOM 918 O THR A 155 -10.228 5.789 -13.346 1.00 0.00 O ATOM 919 CB THR A 155 -13.114 5.911 -11.901 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.471 5.727 -12.263 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.098 6.497 -10.508 1.00 0.00 C ATOM 0 H THR A 155 -13.225 5.517 -14.374 1.00 0.00 H new ATOM 0 HA THR A 155 -12.668 7.821 -12.760 1.00 0.00 H new ATOM 0 HB THR A 155 -12.575 4.964 -11.897 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.542 4.984 -12.898 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.632 5.833 -9.828 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.067 6.608 -10.172 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.584 7.473 -10.518 1.00 0.00 H new ATOM 929 N ARG A 156 -10.304 7.530 -11.922 1.00 0.00 N ATOM 930 CA ARG A 156 -8.872 7.512 -11.670 1.00 0.00 C ATOM 931 C ARG A 156 -8.590 7.008 -10.262 1.00 0.00 C ATOM 932 O ARG A 156 -9.004 7.623 -9.279 1.00 0.00 O ATOM 933 CB ARG A 156 -8.279 8.911 -11.857 1.00 0.00 C ATOM 934 CG ARG A 156 -7.521 9.079 -13.165 1.00 0.00 C ATOM 935 CD ARG A 156 -7.934 10.347 -13.896 1.00 0.00 C ATOM 936 NE ARG A 156 -8.525 10.058 -15.201 1.00 0.00 N ATOM 937 CZ ARG A 156 -8.768 10.984 -16.125 1.00 0.00 C ATOM 938 NH1 ARG A 156 -8.475 12.257 -15.892 1.00 0.00 N ATOM 939 NH2 ARG A 156 -9.306 10.637 -17.286 1.00 0.00 N ATOM 0 H ARG A 156 -10.814 8.257 -11.420 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.404 6.836 -12.385 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.083 9.646 -11.815 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.607 9.126 -11.026 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -6.450 9.107 -12.964 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.702 8.215 -13.804 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.650 10.899 -13.288 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.064 10.990 -14.026 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.765 9.090 -15.416 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.061 12.530 -15.001 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.664 12.962 -16.604 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.534 9.660 -17.471 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.492 11.347 -17.994 1.00 0.00 H new ATOM 953 N VAL A 157 -7.883 5.889 -10.168 1.00 0.00 N ATOM 954 CA VAL A 157 -7.551 5.317 -8.872 1.00 0.00 C ATOM 955 C VAL A 157 -6.076 5.533 -8.556 1.00 0.00 C ATOM 956 O VAL A 157 -5.200 5.020 -9.252 1.00 0.00 O ATOM 957 CB VAL A 157 -7.881 3.810 -8.804 1.00 0.00 C ATOM 958 CG1 VAL A 157 -7.976 3.356 -7.356 1.00 0.00 C ATOM 959 CG2 VAL A 157 -9.177 3.501 -9.547 1.00 0.00 C ATOM 0 H VAL A 157 -7.531 5.364 -10.968 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.162 5.829 -8.129 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.074 3.262 -9.291 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.209 2.292 -7.323 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.024 3.535 -6.855 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -8.763 3.916 -6.850 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -9.387 2.433 -9.484 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.997 4.059 -9.096 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -9.074 3.789 -10.593 1.00 0.00 H new ATOM 969 N ARG A 158 -5.808 6.313 -7.513 1.00 0.00 N ATOM 970 CA ARG A 158 -4.438 6.615 -7.119 1.00 0.00 C ATOM 971 C ARG A 158 -4.090 5.993 -5.772 1.00 0.00 C ATOM 972 O ARG A 158 -4.910 5.966 -4.854 1.00 0.00 O ATOM 973 CB ARG A 158 -4.231 8.130 -7.056 1.00 0.00 C ATOM 974 CG ARG A 158 -5.172 8.833 -6.090 1.00 0.00 C ATOM 975 CD ARG A 158 -4.454 9.910 -5.289 1.00 0.00 C ATOM 976 NE ARG A 158 -5.064 11.225 -5.473 1.00 0.00 N ATOM 977 CZ ARG A 158 -4.829 12.012 -6.521 1.00 0.00 C ATOM 978 NH1 ARG A 158 -3.991 11.625 -7.475 1.00 0.00 N ATOM 979 NH2 ARG A 158 -5.433 13.189 -6.616 1.00 0.00 N ATOM 0 H ARG A 158 -6.521 6.746 -6.927 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.776 6.185 -7.871 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -3.202 8.336 -6.762 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -4.368 8.549 -8.053 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -5.996 9.281 -6.646 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.607 8.102 -5.409 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -4.471 9.647 -4.231 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -3.408 9.950 -5.591 1.00 0.00 H new ATOM 0 HE ARG A 158 -5.708 11.560 -4.756 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -3.524 10.721 -7.407 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -3.815 12.232 -8.276 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -6.078 13.492 -5.886 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -5.253 13.791 -7.419 1.00 0.00 H new ATOM 993 N ALA A 159 -2.859 5.502 -5.661 1.00 0.00 N ATOM 994 CA ALA A 159 -2.385 4.887 -4.429 1.00 0.00 C ATOM 995 C ALA A 159 -1.215 5.676 -3.851 1.00 0.00 C ATOM 996 O ALA A 159 -0.208 5.895 -4.526 1.00 0.00 O ATOM 997 CB ALA A 159 -1.980 3.443 -4.678 1.00 0.00 C ATOM 0 H ALA A 159 -2.171 5.519 -6.414 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.199 4.899 -3.704 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.628 2.998 -3.747 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.839 2.882 -5.046 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.182 3.412 -5.420 1.00 0.00 H new ATOM 1003 N MET A 160 -1.355 6.106 -2.601 1.00 0.00 N ATOM 1004 CA MET A 160 -0.308 6.876 -1.938 1.00 0.00 C ATOM 1005 C MET A 160 0.147 6.191 -0.654 1.00 0.00 C ATOM 1006 O MET A 160 -0.646 5.549 0.033 1.00 0.00 O ATOM 1007 CB MET A 160 -0.806 8.288 -1.626 1.00 0.00 C ATOM 1008 CG MET A 160 -2.042 8.317 -0.741 1.00 0.00 C ATOM 1009 SD MET A 160 -2.630 9.991 -0.425 1.00 0.00 S ATOM 1010 CE MET A 160 -3.827 10.184 -1.743 1.00 0.00 C ATOM 0 H MET A 160 -2.181 5.935 -2.028 1.00 0.00 H new ATOM 0 HA MET A 160 0.544 6.938 -2.615 1.00 0.00 H new ATOM 0 HB2 MET A 160 -0.007 8.846 -1.138 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.028 8.801 -2.562 1.00 0.00 H new ATOM 0 HG2 MET A 160 -2.837 7.740 -1.214 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.816 7.830 0.208 1.00 0.00 H new ATOM 0 HE1 MET A 160 -4.619 10.860 -1.419 1.00 0.00 H new ATOM 0 HE2 MET A 160 -3.335 10.597 -2.624 1.00 0.00 H new ATOM 0 HE3 MET A 160 -4.257 9.213 -1.989 1.00 0.00 H new ATOM 1020 N ALA A 161 1.428 6.337 -0.334 1.00 0.00 N ATOM 1021 CA ALA A 161 1.989 5.737 0.870 1.00 0.00 C ATOM 1022 C ALA A 161 2.227 6.797 1.938 1.00 0.00 C ATOM 1023 O ALA A 161 2.878 7.811 1.684 1.00 0.00 O ATOM 1024 CB ALA A 161 3.285 5.010 0.545 1.00 0.00 C ATOM 0 H ALA A 161 2.098 6.866 -0.892 1.00 0.00 H new ATOM 0 HA ALA A 161 1.273 5.014 1.259 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.692 4.567 1.454 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.088 4.224 -0.185 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.005 5.717 0.132 1.00 0.00 H new ATOM 1030 N ILE A 162 1.689 6.564 3.130 1.00 0.00 N ATOM 1031 CA ILE A 162 1.838 7.511 4.228 1.00 0.00 C ATOM 1032 C ILE A 162 2.527 6.876 5.432 1.00 0.00 C ATOM 1033 O ILE A 162 2.740 5.663 5.478 1.00 0.00 O ATOM 1034 CB ILE A 162 0.474 8.072 4.672 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.452 6.936 5.112 1.00 0.00 C ATOM 1036 CG2 ILE A 162 -0.160 8.874 3.546 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -1.588 7.394 6.001 1.00 0.00 C ATOM 0 H ILE A 162 1.148 5.731 3.360 1.00 0.00 H new ATOM 0 HA ILE A 162 2.459 8.324 3.852 1.00 0.00 H new ATOM 0 HB ILE A 162 0.630 8.736 5.522 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.866 6.452 4.227 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.134 6.185 5.642 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.123 9.264 3.875 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.494 9.703 3.277 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.306 8.230 2.678 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.204 6.537 6.275 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -1.182 7.852 6.903 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.197 8.123 5.466 1.00 0.00 H new ATOM 1049 N TYR A 163 2.864 7.714 6.407 1.00 0.00 N ATOM 1050 CA TYR A 163 3.521 7.266 7.624 1.00 0.00 C ATOM 1051 C TYR A 163 2.499 7.103 8.740 1.00 0.00 C ATOM 1052 O TYR A 163 2.346 7.976 9.595 1.00 0.00 O ATOM 1053 CB TYR A 163 4.608 8.261 8.040 1.00 0.00 C ATOM 1054 CG TYR A 163 5.997 7.666 8.069 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.571 7.139 6.919 1.00 0.00 C ATOM 1056 CD2 TYR A 163 6.734 7.630 9.246 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.840 6.595 6.941 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.004 7.088 9.276 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.552 6.572 8.122 1.00 0.00 C ATOM 1060 OH TYR A 163 9.816 6.030 8.147 1.00 0.00 O ATOM 0 H TYR A 163 2.689 8.718 6.374 1.00 0.00 H new ATOM 0 HA TYR A 163 3.990 6.301 7.434 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.598 9.105 7.351 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.370 8.654 9.029 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.016 7.155 5.993 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.307 8.032 10.153 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.273 6.190 6.038 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.564 7.069 10.199 1.00 0.00 H new ATOM 0 HH TYR A 163 10.155 6.034 9.066 1.00 0.00 H new ATOM 1070 N LYS A 164 1.796 5.981 8.714 1.00 0.00 N ATOM 1071 CA LYS A 164 0.771 5.689 9.712 1.00 0.00 C ATOM 1072 C LYS A 164 1.316 5.853 11.129 1.00 0.00 C ATOM 1073 O LYS A 164 0.561 6.115 12.065 1.00 0.00 O ATOM 1074 CB LYS A 164 0.238 4.268 9.521 1.00 0.00 C ATOM 1075 CG LYS A 164 -1.053 3.996 10.275 1.00 0.00 C ATOM 1076 CD LYS A 164 -1.975 3.078 9.488 1.00 0.00 C ATOM 1077 CE LYS A 164 -3.074 2.504 10.367 1.00 0.00 C ATOM 1078 NZ LYS A 164 -3.872 1.469 9.655 1.00 0.00 N ATOM 0 H LYS A 164 1.915 5.253 8.010 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.043 6.401 9.575 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.073 4.091 8.458 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.997 3.557 9.848 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.824 3.543 11.240 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.562 4.938 10.478 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.421 3.631 8.661 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.395 2.265 9.052 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.632 2.068 11.263 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.733 3.308 10.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.566 1.055 10.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.370 1.905 8.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -3.238 0.722 9.305 1.00 0.00 H new ATOM 1092 N GLN A 165 2.629 5.709 11.282 1.00 0.00 N ATOM 1093 CA GLN A 165 3.261 5.856 12.587 1.00 0.00 C ATOM 1094 C GLN A 165 3.039 7.266 13.129 1.00 0.00 C ATOM 1095 O GLN A 165 3.757 8.199 12.772 1.00 0.00 O ATOM 1096 CB GLN A 165 4.760 5.561 12.491 1.00 0.00 C ATOM 1097 CG GLN A 165 5.491 5.692 13.817 1.00 0.00 C ATOM 1098 CD GLN A 165 6.558 4.631 14.003 1.00 0.00 C ATOM 1099 OE1 GLN A 165 6.658 3.690 13.216 1.00 0.00 O ATOM 1100 NE2 GLN A 165 7.364 4.779 15.048 1.00 0.00 N ATOM 0 H GLN A 165 3.273 5.492 10.521 1.00 0.00 H new ATOM 0 HA GLN A 165 2.806 5.140 13.272 1.00 0.00 H new ATOM 0 HB2 GLN A 165 4.899 4.550 12.107 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.210 6.241 11.768 1.00 0.00 H new ATOM 0 HG2 GLN A 165 5.951 6.679 13.878 1.00 0.00 H new ATOM 0 HG3 GLN A 165 4.771 5.625 14.633 1.00 0.00 H new ATOM 0 HE21 GLN A 165 7.245 5.575 15.675 1.00 0.00 H new ATOM 0 HE22 GLN A 165 8.102 4.097 15.224 1.00 0.00 H new ATOM 1109 N SER A 166 2.033 7.413 13.988 1.00 0.00 N ATOM 1110 CA SER A 166 1.705 8.711 14.577 1.00 0.00 C ATOM 1111 C SER A 166 2.945 9.387 15.157 1.00 0.00 C ATOM 1112 O SER A 166 3.064 10.612 15.133 1.00 0.00 O ATOM 1113 CB SER A 166 0.647 8.542 15.669 1.00 0.00 C ATOM 1114 OG SER A 166 -0.150 9.708 15.791 1.00 0.00 O ATOM 0 H SER A 166 1.430 6.649 14.293 1.00 0.00 H new ATOM 0 HA SER A 166 1.310 9.347 13.785 1.00 0.00 H new ATOM 0 HB2 SER A 166 0.013 7.687 15.436 1.00 0.00 H new ATOM 0 HB3 SER A 166 1.133 8.329 16.621 1.00 0.00 H new ATOM 0 HG SER A 166 -0.820 9.574 16.494 1.00 0.00 H new ATOM 1120 N GLN A 167 3.863 8.580 15.675 1.00 0.00 N ATOM 1121 CA GLN A 167 5.094 9.097 16.262 1.00 0.00 C ATOM 1122 C GLN A 167 5.998 9.723 15.200 1.00 0.00 C ATOM 1123 O GLN A 167 6.956 10.424 15.527 1.00 0.00 O ATOM 1124 CB GLN A 167 5.844 7.981 16.991 1.00 0.00 C ATOM 1125 CG GLN A 167 6.513 8.438 18.277 1.00 0.00 C ATOM 1126 CD GLN A 167 6.464 7.385 19.366 1.00 0.00 C ATOM 1127 OE1 GLN A 167 7.416 6.629 19.558 1.00 0.00 O ATOM 1128 NE2 GLN A 167 5.349 7.330 20.086 1.00 0.00 N ATOM 0 H GLN A 167 3.778 7.564 15.701 1.00 0.00 H new ATOM 0 HA GLN A 167 4.820 9.874 16.976 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.147 7.175 17.220 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.601 7.567 16.324 1.00 0.00 H new ATOM 0 HG2 GLN A 167 7.552 8.694 18.070 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.026 9.346 18.633 1.00 0.00 H new ATOM 0 HE21 GLN A 167 4.584 7.977 19.892 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.258 6.641 20.833 1.00 0.00 H new ATOM 1137 N HIS A 168 5.695 9.466 13.929 1.00 0.00 N ATOM 1138 CA HIS A 168 6.490 10.006 12.832 1.00 0.00 C ATOM 1139 C HIS A 168 5.616 10.276 11.614 1.00 0.00 C ATOM 1140 O HIS A 168 6.084 10.233 10.476 1.00 0.00 O ATOM 1141 CB HIS A 168 7.614 9.036 12.465 1.00 0.00 C ATOM 1142 CG HIS A 168 8.596 8.813 13.573 1.00 0.00 C ATOM 1143 ND1 HIS A 168 9.472 9.785 14.010 1.00 0.00 N ATOM 1144 CD2 HIS A 168 8.837 7.721 14.337 1.00 0.00 C ATOM 1145 CE1 HIS A 168 10.209 9.300 14.993 1.00 0.00 C ATOM 1146 NE2 HIS A 168 9.843 8.051 15.211 1.00 0.00 N ATOM 0 H HIS A 168 4.907 8.889 13.636 1.00 0.00 H new ATOM 0 HA HIS A 168 6.928 10.949 13.160 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.178 8.079 12.178 1.00 0.00 H new ATOM 0 HB3 HIS A 168 8.143 9.419 11.593 1.00 0.00 H new ATOM 0 HD1 HIS A 168 9.540 10.730 13.633 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.332 6.769 14.271 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.980 9.835 15.528 1.00 0.00 H new ATOM 1155 N MET A 169 4.342 10.556 11.863 1.00 0.00 N ATOM 1156 CA MET A 169 3.392 10.835 10.794 1.00 0.00 C ATOM 1157 C MET A 169 3.852 12.020 9.946 1.00 0.00 C ATOM 1158 O MET A 169 3.495 12.132 8.773 1.00 0.00 O ATOM 1159 CB MET A 169 2.012 11.109 11.390 1.00 0.00 C ATOM 1160 CG MET A 169 1.068 9.923 11.296 1.00 0.00 C ATOM 1161 SD MET A 169 -0.558 10.272 11.993 1.00 0.00 S ATOM 1162 CE MET A 169 -1.264 8.627 12.045 1.00 0.00 C ATOM 0 H MET A 169 3.942 10.596 12.801 1.00 0.00 H new ATOM 0 HA MET A 169 3.335 9.962 10.144 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.126 11.391 12.437 1.00 0.00 H new ATOM 0 HB3 MET A 169 1.566 11.961 10.877 1.00 0.00 H new ATOM 0 HG2 MET A 169 0.957 9.634 10.251 1.00 0.00 H new ATOM 0 HG3 MET A 169 1.507 9.072 11.817 1.00 0.00 H new ATOM 0 HE1 MET A 169 -2.347 8.699 12.142 1.00 0.00 H new ATOM 0 HE2 MET A 169 -1.017 8.096 11.126 1.00 0.00 H new ATOM 0 HE3 MET A 169 -0.858 8.084 12.899 1.00 0.00 H new ATOM 1172 N THR A 170 4.653 12.896 10.546 1.00 0.00 N ATOM 1173 CA THR A 170 5.173 14.068 9.847 1.00 0.00 C ATOM 1174 C THR A 170 6.507 13.755 9.169 1.00 0.00 C ATOM 1175 O THR A 170 7.210 14.658 8.716 1.00 0.00 O ATOM 1176 CB THR A 170 5.345 15.233 10.822 1.00 0.00 C ATOM 1177 OG1 THR A 170 5.808 16.389 10.146 1.00 0.00 O ATOM 1178 CG2 THR A 170 6.317 14.938 11.944 1.00 0.00 C ATOM 0 H THR A 170 4.957 12.816 11.516 1.00 0.00 H new ATOM 0 HA THR A 170 4.454 14.348 9.078 1.00 0.00 H new ATOM 0 HB THR A 170 4.357 15.396 11.253 1.00 0.00 H new ATOM 0 HG1 THR A 170 6.427 16.125 9.433 1.00 0.00 H new ATOM 0 HG21 THR A 170 6.392 15.806 12.598 1.00 0.00 H new ATOM 0 HG22 THR A 170 5.962 14.081 12.517 1.00 0.00 H new ATOM 0 HG23 THR A 170 7.298 14.714 11.526 1.00 0.00 H new ATOM 1186 N GLU A 171 6.850 12.471 9.106 1.00 0.00 N ATOM 1187 CA GLU A 171 8.089 12.033 8.491 1.00 0.00 C ATOM 1188 C GLU A 171 7.801 11.275 7.205 1.00 0.00 C ATOM 1189 O GLU A 171 7.532 10.074 7.218 1.00 0.00 O ATOM 1190 CB GLU A 171 8.882 11.152 9.459 1.00 0.00 C ATOM 1191 CG GLU A 171 10.096 11.845 10.056 1.00 0.00 C ATOM 1192 CD GLU A 171 11.312 10.942 10.114 1.00 0.00 C ATOM 1193 OE1 GLU A 171 11.483 10.115 9.193 1.00 0.00 O ATOM 1194 OE2 GLU A 171 12.095 11.061 11.081 1.00 0.00 O ATOM 0 H GLU A 171 6.278 11.713 9.479 1.00 0.00 H new ATOM 0 HA GLU A 171 8.687 12.912 8.251 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.224 10.830 10.266 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.208 10.253 8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.333 12.729 9.464 1.00 0.00 H new ATOM 0 HG3 GLU A 171 9.855 12.189 11.062 1.00 0.00 H new ATOM 1201 N VAL A 172 7.856 11.995 6.100 1.00 0.00 N ATOM 1202 CA VAL A 172 7.599 11.417 4.786 1.00 0.00 C ATOM 1203 C VAL A 172 8.767 10.545 4.341 1.00 0.00 C ATOM 1204 O VAL A 172 9.930 10.889 4.551 1.00 0.00 O ATOM 1205 CB VAL A 172 7.356 12.507 3.726 1.00 0.00 C ATOM 1206 CG1 VAL A 172 5.991 13.148 3.922 1.00 0.00 C ATOM 1207 CG2 VAL A 172 8.458 13.555 3.775 1.00 0.00 C ATOM 0 H VAL A 172 8.078 12.990 6.083 1.00 0.00 H new ATOM 0 HA VAL A 172 6.700 10.807 4.877 1.00 0.00 H new ATOM 0 HB VAL A 172 7.374 12.040 2.741 1.00 0.00 H new ATOM 0 HG11 VAL A 172 5.837 13.916 3.164 1.00 0.00 H new ATOM 0 HG12 VAL A 172 5.215 12.388 3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 172 5.940 13.601 4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 172 8.269 14.317 3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 172 8.475 14.019 4.761 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.420 13.081 3.580 1.00 0.00 H new ATOM 1217 N VAL A 173 8.445 9.402 3.744 1.00 0.00 N ATOM 1218 CA VAL A 173 9.462 8.463 3.289 1.00 0.00 C ATOM 1219 C VAL A 173 10.035 8.869 1.935 1.00 0.00 C ATOM 1220 O VAL A 173 9.299 9.115 0.979 1.00 0.00 O ATOM 1221 CB VAL A 173 8.890 7.035 3.189 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.707 6.997 2.232 1.00 0.00 C ATOM 1223 CG2 VAL A 173 9.967 6.048 2.759 1.00 0.00 C ATOM 0 H VAL A 173 7.486 9.104 3.564 1.00 0.00 H new ATOM 0 HA VAL A 173 10.263 8.481 4.028 1.00 0.00 H new ATOM 0 HB VAL A 173 8.538 6.739 4.177 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.317 5.981 2.175 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.925 7.666 2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 173 8.030 7.318 1.242 1.00 0.00 H new ATOM 0 HG21 VAL A 173 9.539 5.047 2.696 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.358 6.338 1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 173 10.776 6.051 3.490 1.00 0.00 H new ATOM 1233 N ARG A 174 11.361 8.933 1.871 1.00 0.00 N ATOM 1234 CA ARG A 174 12.064 9.304 0.648 1.00 0.00 C ATOM 1235 C ARG A 174 12.851 8.116 0.102 1.00 0.00 C ATOM 1236 O ARG A 174 12.803 7.021 0.661 1.00 0.00 O ATOM 1237 CB ARG A 174 13.007 10.480 0.913 1.00 0.00 C ATOM 1238 CG ARG A 174 12.289 11.806 1.105 1.00 0.00 C ATOM 1239 CD ARG A 174 13.223 12.986 0.887 1.00 0.00 C ATOM 1240 NE ARG A 174 13.558 13.659 2.140 1.00 0.00 N ATOM 1241 CZ ARG A 174 14.575 14.508 2.277 1.00 0.00 C ATOM 1242 NH1 ARG A 174 15.358 14.788 1.243 1.00 0.00 N ATOM 1243 NH2 ARG A 174 14.809 15.077 3.451 1.00 0.00 N ATOM 0 H ARG A 174 11.975 8.731 2.660 1.00 0.00 H new ATOM 0 HA ARG A 174 11.325 9.605 -0.095 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.600 10.266 1.802 1.00 0.00 H new ATOM 0 HB3 ARG A 174 13.703 10.571 0.079 1.00 0.00 H new ATOM 0 HG2 ARG A 174 11.452 11.871 0.410 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.872 11.852 2.111 1.00 0.00 H new ATOM 0 HD2 ARG A 174 14.138 12.640 0.406 1.00 0.00 H new ATOM 0 HD3 ARG A 174 12.755 13.698 0.207 1.00 0.00 H new ATOM 0 HE ARG A 174 12.979 13.467 2.958 1.00 0.00 H new ATOM 0 HH11 ARG A 174 15.182 14.352 0.338 1.00 0.00 H new ATOM 0 HH12 ARG A 174 16.135 15.439 1.354 1.00 0.00 H new ATOM 0 HH21 ARG A 174 14.210 14.865 4.249 1.00 0.00 H new ATOM 0 HH22 ARG A 174 15.588 15.727 3.556 1.00 0.00 H new ATOM 1257 N ARG A 175 13.570 8.337 -0.994 1.00 0.00 N ATOM 1258 CA ARG A 175 14.359 7.278 -1.612 1.00 0.00 C ATOM 1259 C ARG A 175 15.791 7.289 -1.091 1.00 0.00 C ATOM 1260 O ARG A 175 16.429 8.340 -1.016 1.00 0.00 O ATOM 1261 CB ARG A 175 14.365 7.447 -3.130 1.00 0.00 C ATOM 1262 CG ARG A 175 14.738 8.852 -3.578 1.00 0.00 C ATOM 1263 CD ARG A 175 15.602 8.831 -4.828 1.00 0.00 C ATOM 1264 NE ARG A 175 16.532 9.957 -4.866 1.00 0.00 N ATOM 1265 CZ ARG A 175 17.632 10.035 -4.121 1.00 0.00 C ATOM 1266 NH1 ARG A 175 17.947 9.053 -3.285 1.00 0.00 N ATOM 1267 NH2 ARG A 175 18.420 11.097 -4.213 1.00 0.00 N ATOM 0 H ARG A 175 13.622 9.237 -1.471 1.00 0.00 H new ATOM 0 HA ARG A 175 13.903 6.322 -1.354 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.068 6.736 -3.565 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.378 7.199 -3.520 1.00 0.00 H new ATOM 0 HG2 ARG A 175 13.831 9.425 -3.772 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.271 9.361 -2.775 1.00 0.00 H new ATOM 0 HD2 ARG A 175 16.162 7.896 -4.867 1.00 0.00 H new ATOM 0 HD3 ARG A 175 14.964 8.857 -5.711 1.00 0.00 H new ATOM 0 HE ARG A 175 16.326 10.729 -5.501 1.00 0.00 H new ATOM 0 HH11 ARG A 175 17.345 8.233 -3.211 1.00 0.00 H new ATOM 0 HH12 ARG A 175 18.791 9.118 -2.717 1.00 0.00 H new ATOM 0 HH21 ARG A 175 18.183 11.854 -4.855 1.00 0.00 H new ATOM 0 HH22 ARG A 175 19.263 11.157 -3.642 1.00 0.00 H new ATOM 1281 N CYS A 176 16.289 6.111 -0.730 1.00 0.00 N ATOM 1282 CA CYS A 176 17.645 5.976 -0.213 1.00 0.00 C ATOM 1283 C CYS A 176 18.675 6.269 -1.301 1.00 0.00 C ATOM 1284 O CYS A 176 18.431 6.017 -2.481 1.00 0.00 O ATOM 1285 CB CYS A 176 17.858 4.567 0.344 1.00 0.00 C ATOM 1286 SG CYS A 176 16.672 4.095 1.625 1.00 0.00 S ATOM 0 H CYS A 176 15.772 5.234 -0.786 1.00 0.00 H new ATOM 0 HA CYS A 176 17.778 6.702 0.589 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.797 3.851 -0.475 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.866 4.498 0.753 1.00 0.00 H new ATOM 1291 N PRO A 177 19.847 6.804 -0.917 1.00 0.00 N ATOM 1292 CA PRO A 177 20.916 7.127 -1.868 1.00 0.00 C ATOM 1293 C PRO A 177 21.461 5.883 -2.560 1.00 0.00 C ATOM 1294 O PRO A 177 21.906 5.941 -3.706 1.00 0.00 O ATOM 1295 CB PRO A 177 21.997 7.773 -0.995 1.00 0.00 C ATOM 1296 CG PRO A 177 21.715 7.294 0.387 1.00 0.00 C ATOM 1297 CD PRO A 177 20.224 7.132 0.469 1.00 0.00 C ATOM 0 HA PRO A 177 20.564 7.774 -2.672 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.995 7.477 -1.319 1.00 0.00 H new ATOM 0 HB3 PRO A 177 21.953 8.861 -1.052 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.222 6.350 0.584 1.00 0.00 H new ATOM 0 HG3 PRO A 177 22.072 8.009 1.129 1.00 0.00 H new ATOM 0 HD2 PRO A 177 19.942 6.339 1.162 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.738 8.044 0.814 1.00 0.00 H new ATOM 1305 N HIS A 178 21.416 4.756 -1.857 1.00 0.00 N ATOM 1306 CA HIS A 178 21.897 3.492 -2.401 1.00 0.00 C ATOM 1307 C HIS A 178 20.864 2.891 -3.346 1.00 0.00 C ATOM 1308 O HIS A 178 21.209 2.214 -4.314 1.00 0.00 O ATOM 1309 CB HIS A 178 22.209 2.509 -1.271 1.00 0.00 C ATOM 1310 CG HIS A 178 21.114 2.392 -0.257 1.00 0.00 C ATOM 1311 ND1 HIS A 178 21.259 2.790 1.056 1.00 0.00 N ATOM 1312 CD2 HIS A 178 19.850 1.920 -0.368 1.00 0.00 C ATOM 1313 CE1 HIS A 178 20.132 2.566 1.708 1.00 0.00 C ATOM 1314 NE2 HIS A 178 19.262 2.040 0.867 1.00 0.00 N ATOM 0 H HIS A 178 21.050 4.693 -0.907 1.00 0.00 H new ATOM 0 HA HIS A 178 22.812 3.685 -2.961 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.402 1.526 -1.700 1.00 0.00 H new ATOM 0 HB3 HIS A 178 23.124 2.824 -0.770 1.00 0.00 H new ATOM 0 HD2 HIS A 178 19.390 1.523 -1.261 1.00 0.00 H new ATOM 0 HE1 HIS A 178 19.953 2.777 2.752 1.00 0.00 H new ATOM 0 HE2 HIS A 178 18.307 1.767 1.097 1.00 0.00 H new ATOM 1323 N HIS A 179 19.593 3.152 -3.058 1.00 0.00 N ATOM 1324 CA HIS A 179 18.502 2.648 -3.881 1.00 0.00 C ATOM 1325 C HIS A 179 18.409 3.438 -5.180 1.00 0.00 C ATOM 1326 O HIS A 179 17.992 2.911 -6.212 1.00 0.00 O ATOM 1327 CB HIS A 179 17.178 2.735 -3.120 1.00 0.00 C ATOM 1328 CG HIS A 179 16.819 1.474 -2.399 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.039 1.452 -1.261 1.00 0.00 N ATOM 1330 CD2 HIS A 179 17.134 0.183 -2.661 1.00 0.00 C ATOM 1331 CE1 HIS A 179 15.890 0.203 -0.856 1.00 0.00 C ATOM 1332 NE2 HIS A 179 16.545 -0.585 -1.688 1.00 0.00 N ATOM 0 H HIS A 179 19.294 3.711 -2.259 1.00 0.00 H new ATOM 0 HA HIS A 179 18.703 1.603 -4.119 1.00 0.00 H new ATOM 0 HB2 HIS A 179 17.235 3.552 -2.400 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.381 2.983 -3.821 1.00 0.00 H new ATOM 0 HD2 HIS A 179 17.736 -0.175 -3.483 1.00 0.00 H new ATOM 0 HE1 HIS A 179 15.328 -0.118 0.008 1.00 0.00 H new ATOM 0 HE2 HIS A 179 16.604 -1.601 -1.619 1.00 0.00 H new ATOM 1341 N GLU A 180 18.806 4.705 -5.121 1.00 0.00 N ATOM 1342 CA GLU A 180 18.774 5.570 -6.294 1.00 0.00 C ATOM 1343 C GLU A 180 20.018 5.361 -7.153 1.00 0.00 C ATOM 1344 O GLU A 180 20.001 5.609 -8.358 1.00 0.00 O ATOM 1345 CB GLU A 180 18.668 7.037 -5.873 1.00 0.00 C ATOM 1346 CG GLU A 180 17.858 7.891 -6.836 1.00 0.00 C ATOM 1347 CD GLU A 180 18.417 7.871 -8.245 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.640 8.069 -8.401 1.00 0.00 O ATOM 1349 OE2 GLU A 180 17.632 7.657 -9.193 1.00 0.00 O ATOM 0 H GLU A 180 19.153 5.155 -4.274 1.00 0.00 H new ATOM 0 HA GLU A 180 17.896 5.309 -6.885 1.00 0.00 H new ATOM 0 HB2 GLU A 180 18.214 7.090 -4.884 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.671 7.455 -5.786 1.00 0.00 H new ATOM 0 HG2 GLU A 180 16.828 7.535 -6.853 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.835 8.919 -6.473 1.00 0.00 H new ATOM 1356 N ARG A 181 21.096 4.900 -6.523 1.00 0.00 N ATOM 1357 CA ARG A 181 22.348 4.654 -7.230 1.00 0.00 C ATOM 1358 C ARG A 181 22.406 3.221 -7.756 1.00 0.00 C ATOM 1359 O ARG A 181 23.121 2.932 -8.716 1.00 0.00 O ATOM 1360 CB ARG A 181 23.540 4.922 -6.307 1.00 0.00 C ATOM 1361 CG ARG A 181 24.331 6.165 -6.682 1.00 0.00 C ATOM 1362 CD ARG A 181 24.104 7.297 -5.691 1.00 0.00 C ATOM 1363 NE ARG A 181 23.333 8.390 -6.277 1.00 0.00 N ATOM 1364 CZ ARG A 181 23.834 9.273 -7.138 1.00 0.00 C ATOM 1365 NH1 ARG A 181 25.106 9.198 -7.510 1.00 0.00 N ATOM 1366 NH2 ARG A 181 23.062 10.233 -7.628 1.00 0.00 N ATOM 0 H ARG A 181 21.127 4.690 -5.525 1.00 0.00 H new ATOM 0 HA ARG A 181 22.396 5.334 -8.080 1.00 0.00 H new ATOM 0 HB2 ARG A 181 23.180 5.025 -5.283 1.00 0.00 H new ATOM 0 HB3 ARG A 181 24.205 4.059 -6.326 1.00 0.00 H new ATOM 0 HG2 ARG A 181 25.393 5.923 -6.720 1.00 0.00 H new ATOM 0 HG3 ARG A 181 24.042 6.492 -7.681 1.00 0.00 H new ATOM 0 HD2 ARG A 181 23.581 6.913 -4.815 1.00 0.00 H new ATOM 0 HD3 ARG A 181 25.066 7.676 -5.347 1.00 0.00 H new ATOM 0 HE ARG A 181 22.353 8.482 -6.011 1.00 0.00 H new ATOM 0 HH11 ARG A 181 25.704 8.461 -7.136 1.00 0.00 H new ATOM 0 HH12 ARG A 181 25.485 9.877 -8.170 1.00 0.00 H new ATOM 0 HH21 ARG A 181 22.084 10.295 -7.345 1.00 0.00 H new ATOM 0 HH22 ARG A 181 23.446 10.909 -8.288 1.00 0.00 H new ATOM 1380 N CYS A 182 21.652 2.328 -7.121 1.00 0.00 N ATOM 1381 CA CYS A 182 21.622 0.928 -7.527 1.00 0.00 C ATOM 1382 C CYS A 182 20.964 0.772 -8.895 1.00 0.00 C ATOM 1383 O CYS A 182 21.534 0.166 -9.803 1.00 0.00 O ATOM 1384 CB CYS A 182 20.874 0.090 -6.487 1.00 0.00 C ATOM 1385 SG CYS A 182 21.953 -0.840 -5.375 1.00 0.00 S ATOM 0 H CYS A 182 21.055 2.549 -6.324 1.00 0.00 H new ATOM 0 HA CYS A 182 22.650 0.573 -7.597 1.00 0.00 H new ATOM 0 HB2 CYS A 182 20.239 0.748 -5.894 1.00 0.00 H new ATOM 0 HB3 CYS A 182 20.215 -0.607 -7.004 1.00 0.00 H new ATOM 0 HG CYS A 182 21.229 -1.514 -4.532 1.00 0.00 H new ATOM 1391 N SER A 183 19.763 1.323 -9.036 1.00 0.00 N ATOM 1392 CA SER A 183 19.029 1.244 -10.293 1.00 0.00 C ATOM 1393 C SER A 183 18.487 2.613 -10.694 1.00 0.00 C ATOM 1394 O SER A 183 18.282 3.482 -9.847 1.00 0.00 O ATOM 1395 CB SER A 183 17.879 0.242 -10.174 1.00 0.00 C ATOM 1396 OG SER A 183 17.396 0.174 -8.843 1.00 0.00 O ATOM 0 H SER A 183 19.278 1.829 -8.295 1.00 0.00 H new ATOM 0 HA SER A 183 19.718 0.905 -11.067 1.00 0.00 H new ATOM 0 HB2 SER A 183 17.069 0.532 -10.843 1.00 0.00 H new ATOM 0 HB3 SER A 183 18.218 -0.744 -10.492 1.00 0.00 H new ATOM 0 HG SER A 183 16.661 -0.472 -8.794 1.00 0.00 H new ATOM 1402 N ASP A 184 18.259 2.797 -11.990 1.00 0.00 N ATOM 1403 CA ASP A 184 17.742 4.061 -12.503 1.00 0.00 C ATOM 1404 C ASP A 184 16.420 3.852 -13.235 1.00 0.00 C ATOM 1405 O ASP A 184 15.428 4.523 -12.949 1.00 0.00 O ATOM 1406 CB ASP A 184 18.763 4.709 -13.441 1.00 0.00 C ATOM 1407 CG ASP A 184 18.899 6.200 -13.205 1.00 0.00 C ATOM 1408 OD1 ASP A 184 18.066 6.964 -13.735 1.00 0.00 O ATOM 1409 OD2 ASP A 184 19.840 6.604 -12.489 1.00 0.00 O ATOM 0 H ASP A 184 18.424 2.088 -12.704 1.00 0.00 H new ATOM 0 HA ASP A 184 17.565 4.724 -11.656 1.00 0.00 H new ATOM 0 HB2 ASP A 184 19.733 4.232 -13.303 1.00 0.00 H new ATOM 0 HB3 ASP A 184 18.466 4.533 -14.475 1.00 0.00 H new ATOM 1414 N SER A 185 16.414 2.917 -14.180 1.00 0.00 N ATOM 1415 CA SER A 185 15.213 2.620 -14.953 1.00 0.00 C ATOM 1416 C SER A 185 14.836 1.147 -14.828 1.00 0.00 C ATOM 1417 O SER A 185 15.697 0.269 -14.881 1.00 0.00 O ATOM 1418 CB SER A 185 15.429 2.980 -16.425 1.00 0.00 C ATOM 1419 OG SER A 185 16.461 3.940 -16.570 1.00 0.00 O ATOM 0 H SER A 185 17.226 2.353 -14.429 1.00 0.00 H new ATOM 0 HA SER A 185 14.395 3.220 -14.554 1.00 0.00 H new ATOM 0 HB2 SER A 185 15.682 2.082 -16.989 1.00 0.00 H new ATOM 0 HB3 SER A 185 14.503 3.371 -16.847 1.00 0.00 H new ATOM 0 HG SER A 185 16.580 4.151 -17.519 1.00 0.00 H new ATOM 1425 N ASP A 186 13.544 0.884 -14.662 1.00 0.00 N ATOM 1426 CA ASP A 186 13.053 -0.484 -14.529 1.00 0.00 C ATOM 1427 C ASP A 186 11.786 -0.692 -15.354 1.00 0.00 C ATOM 1428 O ASP A 186 11.827 -1.280 -16.434 1.00 0.00 O ATOM 1429 CB ASP A 186 12.780 -0.809 -13.059 1.00 0.00 C ATOM 1430 CG ASP A 186 14.026 -1.271 -12.328 1.00 0.00 C ATOM 1431 OD1 ASP A 186 14.864 -0.412 -11.983 1.00 0.00 O ATOM 1432 OD2 ASP A 186 14.162 -2.491 -12.100 1.00 0.00 O ATOM 0 H ASP A 186 12.818 1.599 -14.616 1.00 0.00 H new ATOM 0 HA ASP A 186 13.823 -1.158 -14.906 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.378 0.074 -12.563 1.00 0.00 H new ATOM 0 HB3 ASP A 186 12.017 -1.585 -12.997 1.00 0.00 H new ATOM 1437 N GLY A 187 10.661 -0.207 -14.837 1.00 0.00 N ATOM 1438 CA GLY A 187 9.399 -0.351 -15.539 1.00 0.00 C ATOM 1439 C GLY A 187 8.576 0.922 -15.521 1.00 0.00 C ATOM 1440 O GLY A 187 7.402 0.905 -15.149 1.00 0.00 O ATOM 0 H GLY A 187 10.601 0.283 -13.944 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.593 -0.640 -16.572 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.824 -1.158 -15.085 1.00 0.00 H new ATOM 1444 N LEU A 188 9.196 2.030 -15.923 1.00 0.00 N ATOM 1445 CA LEU A 188 8.525 3.331 -15.958 1.00 0.00 C ATOM 1446 C LEU A 188 8.437 3.959 -14.566 1.00 0.00 C ATOM 1447 O LEU A 188 7.956 5.082 -14.418 1.00 0.00 O ATOM 1448 CB LEU A 188 7.120 3.203 -16.557 1.00 0.00 C ATOM 1449 CG LEU A 188 6.550 4.492 -17.151 1.00 0.00 C ATOM 1450 CD1 LEU A 188 5.672 4.183 -18.354 1.00 0.00 C ATOM 1451 CD2 LEU A 188 5.764 5.260 -16.098 1.00 0.00 C ATOM 0 H LEU A 188 10.168 2.054 -16.231 1.00 0.00 H new ATOM 0 HA LEU A 188 9.126 3.985 -16.590 1.00 0.00 H new ATOM 0 HB2 LEU A 188 7.142 2.441 -17.336 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.442 2.847 -15.781 1.00 0.00 H new ATOM 0 HG LEU A 188 7.380 5.115 -17.484 1.00 0.00 H new ATOM 0 HD11 LEU A 188 5.275 5.112 -18.763 1.00 0.00 H new ATOM 0 HD12 LEU A 188 6.264 3.675 -19.115 1.00 0.00 H new ATOM 0 HD13 LEU A 188 4.847 3.540 -18.047 1.00 0.00 H new ATOM 0 HD21 LEU A 188 5.365 6.175 -16.537 1.00 0.00 H new ATOM 0 HD22 LEU A 188 4.942 4.643 -15.736 1.00 0.00 H new ATOM 0 HD23 LEU A 188 6.421 5.513 -15.266 1.00 0.00 H new ATOM 1463 N ALA A 189 8.899 3.237 -13.547 1.00 0.00 N ATOM 1464 CA ALA A 189 8.861 3.746 -12.182 1.00 0.00 C ATOM 1465 C ALA A 189 10.238 4.239 -11.739 1.00 0.00 C ATOM 1466 O ALA A 189 11.242 3.555 -11.936 1.00 0.00 O ATOM 1467 CB ALA A 189 8.356 2.670 -11.233 1.00 0.00 C ATOM 0 H ALA A 189 9.301 2.304 -13.642 1.00 0.00 H new ATOM 0 HA ALA A 189 8.175 4.592 -12.156 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.332 3.063 -10.217 1.00 0.00 H new ATOM 0 HB2 ALA A 189 7.351 2.367 -11.528 1.00 0.00 H new ATOM 0 HB3 ALA A 189 9.022 1.808 -11.273 1.00 0.00 H new ATOM 1473 N PRO A 190 10.305 5.437 -11.132 1.00 0.00 N ATOM 1474 CA PRO A 190 11.559 6.015 -10.662 1.00 0.00 C ATOM 1475 C PRO A 190 11.902 5.577 -9.240 1.00 0.00 C ATOM 1476 O PRO A 190 11.009 5.332 -8.428 1.00 0.00 O ATOM 1477 CB PRO A 190 11.264 7.510 -10.704 1.00 0.00 C ATOM 1478 CG PRO A 190 9.809 7.614 -10.383 1.00 0.00 C ATOM 1479 CD PRO A 190 9.163 6.330 -10.855 1.00 0.00 C ATOM 0 HA PRO A 190 12.415 5.708 -11.263 1.00 0.00 H new ATOM 0 HB2 PRO A 190 11.870 8.054 -9.980 1.00 0.00 H new ATOM 0 HB3 PRO A 190 11.485 7.931 -11.685 1.00 0.00 H new ATOM 0 HG2 PRO A 190 9.658 7.751 -9.312 1.00 0.00 H new ATOM 0 HG3 PRO A 190 9.364 8.476 -10.880 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.504 5.911 -10.094 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.557 6.492 -11.747 1.00 0.00 H new ATOM 1487 N PRO A 191 13.202 5.475 -8.914 1.00 0.00 N ATOM 1488 CA PRO A 191 13.648 5.068 -7.578 1.00 0.00 C ATOM 1489 C PRO A 191 13.011 5.915 -6.481 1.00 0.00 C ATOM 1490 O PRO A 191 12.748 5.429 -5.381 1.00 0.00 O ATOM 1491 CB PRO A 191 15.160 5.293 -7.620 1.00 0.00 C ATOM 1492 CG PRO A 191 15.517 5.202 -9.063 1.00 0.00 C ATOM 1493 CD PRO A 191 14.337 5.751 -9.815 1.00 0.00 C ATOM 0 HA PRO A 191 13.368 4.040 -7.348 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.427 6.266 -7.207 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.688 4.542 -7.033 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.419 5.775 -9.279 1.00 0.00 H new ATOM 0 HG3 PRO A 191 15.718 4.170 -9.351 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.445 6.818 -10.010 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.212 5.261 -10.781 1.00 0.00 H new ATOM 1501 N GLN A 192 12.763 7.184 -6.792 1.00 0.00 N ATOM 1502 CA GLN A 192 12.152 8.104 -5.837 1.00 0.00 C ATOM 1503 C GLN A 192 10.844 7.537 -5.290 1.00 0.00 C ATOM 1504 O GLN A 192 10.435 7.860 -4.175 1.00 0.00 O ATOM 1505 CB GLN A 192 11.895 9.460 -6.499 1.00 0.00 C ATOM 1506 CG GLN A 192 10.909 9.396 -7.654 1.00 0.00 C ATOM 1507 CD GLN A 192 9.945 10.566 -7.661 1.00 0.00 C ATOM 1508 OE1 GLN A 192 8.754 10.407 -7.391 1.00 0.00 O ATOM 1509 NE2 GLN A 192 10.456 11.752 -7.973 1.00 0.00 N ATOM 0 H GLN A 192 12.976 7.599 -7.699 1.00 0.00 H new ATOM 0 HA GLN A 192 12.844 8.236 -5.005 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.519 10.156 -5.749 1.00 0.00 H new ATOM 0 HB3 GLN A 192 12.841 9.863 -6.861 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.458 9.376 -8.595 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.345 8.465 -7.595 1.00 0.00 H new ATOM 0 HE21 GLN A 192 11.449 11.838 -8.190 1.00 0.00 H new ATOM 0 HE22 GLN A 192 9.855 12.576 -7.996 1.00 0.00 H new ATOM 1518 N HIS A 193 10.193 6.688 -6.080 1.00 0.00 N ATOM 1519 CA HIS A 193 8.934 6.076 -5.672 1.00 0.00 C ATOM 1520 C HIS A 193 9.105 4.576 -5.452 1.00 0.00 C ATOM 1521 O HIS A 193 9.439 3.837 -6.378 1.00 0.00 O ATOM 1522 CB HIS A 193 7.853 6.331 -6.725 1.00 0.00 C ATOM 1523 CG HIS A 193 6.555 6.801 -6.147 1.00 0.00 C ATOM 1524 ND1 HIS A 193 5.332 6.538 -6.727 1.00 0.00 N ATOM 1525 CD2 HIS A 193 6.291 7.523 -5.031 1.00 0.00 C ATOM 1526 CE1 HIS A 193 4.374 7.078 -5.996 1.00 0.00 C ATOM 1527 NE2 HIS A 193 4.929 7.681 -4.961 1.00 0.00 N ATOM 0 H HIS A 193 10.517 6.409 -7.006 1.00 0.00 H new ATOM 0 HA HIS A 193 8.626 6.530 -4.730 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.216 7.075 -7.434 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.680 5.413 -7.286 1.00 0.00 H new ATOM 0 HD1 HIS A 193 5.189 6.009 -7.587 1.00 0.00 H new ATOM 0 HD2 HIS A 193 7.017 7.903 -4.328 1.00 0.00 H new ATOM 0 HE1 HIS A 193 3.316 7.034 -6.209 1.00 0.00 H new ATOM 1536 N LEU A 194 8.874 4.135 -4.220 1.00 0.00 N ATOM 1537 CA LEU A 194 9.002 2.724 -3.876 1.00 0.00 C ATOM 1538 C LEU A 194 7.831 1.918 -4.431 1.00 0.00 C ATOM 1539 O LEU A 194 7.961 0.724 -4.705 1.00 0.00 O ATOM 1540 CB LEU A 194 9.081 2.552 -2.357 1.00 0.00 C ATOM 1541 CG LEU A 194 7.795 2.884 -1.597 1.00 0.00 C ATOM 1542 CD1 LEU A 194 7.674 2.021 -0.351 1.00 0.00 C ATOM 1543 CD2 LEU A 194 7.759 4.360 -1.229 1.00 0.00 C ATOM 0 H LEU A 194 8.597 4.735 -3.443 1.00 0.00 H new ATOM 0 HA LEU A 194 9.922 2.349 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.358 1.521 -2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.883 3.185 -1.977 1.00 0.00 H new ATOM 0 HG LEU A 194 6.946 2.670 -2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 194 6.754 2.271 0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.654 0.969 -0.637 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.528 2.203 0.302 1.00 0.00 H new ATOM 0 HD21 LEU A 194 6.838 4.578 -0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 194 8.615 4.598 -0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.799 4.962 -2.137 1.00 0.00 H new ATOM 1555 N ILE A 195 6.687 2.576 -4.594 1.00 0.00 N ATOM 1556 CA ILE A 195 5.495 1.919 -5.115 1.00 0.00 C ATOM 1557 C ILE A 195 5.566 1.763 -6.630 1.00 0.00 C ATOM 1558 O ILE A 195 5.949 2.691 -7.343 1.00 0.00 O ATOM 1559 CB ILE A 195 4.218 2.701 -4.751 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.209 3.040 -3.259 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.980 1.900 -5.125 1.00 0.00 C ATOM 1562 CD1 ILE A 195 3.046 3.916 -2.846 1.00 0.00 C ATOM 0 H ILE A 195 6.561 3.564 -4.372 1.00 0.00 H new ATOM 0 HA ILE A 195 5.454 0.932 -4.654 1.00 0.00 H new ATOM 0 HB ILE A 195 4.208 3.633 -5.316 1.00 0.00 H new ATOM 0 HG12 ILE A 195 4.178 2.114 -2.684 1.00 0.00 H new ATOM 0 HG13 ILE A 195 5.141 3.543 -3.003 1.00 0.00 H new ATOM 0 HG21 ILE A 195 2.087 2.466 -4.861 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.983 1.705 -6.197 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.982 0.953 -4.585 1.00 0.00 H new ATOM 0 HD11 ILE A 195 3.103 4.116 -1.776 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.087 4.857 -3.394 1.00 0.00 H new ATOM 0 HD13 ILE A 195 2.109 3.406 -3.070 1.00 0.00 H new ATOM 1574 N ARG A 196 5.191 0.584 -7.115 1.00 0.00 N ATOM 1575 CA ARG A 196 5.207 0.301 -8.545 1.00 0.00 C ATOM 1576 C ARG A 196 3.894 -0.341 -8.978 1.00 0.00 C ATOM 1577 O ARG A 196 3.232 -1.010 -8.188 1.00 0.00 O ATOM 1578 CB ARG A 196 6.377 -0.622 -8.891 1.00 0.00 C ATOM 1579 CG ARG A 196 7.667 0.120 -9.202 1.00 0.00 C ATOM 1580 CD ARG A 196 8.874 -0.802 -9.127 1.00 0.00 C ATOM 1581 NE ARG A 196 9.341 -1.203 -10.452 1.00 0.00 N ATOM 1582 CZ ARG A 196 8.817 -2.207 -11.154 1.00 0.00 C ATOM 1583 NH1 ARG A 196 7.809 -2.916 -10.662 1.00 0.00 N ATOM 1584 NH2 ARG A 196 9.303 -2.502 -12.352 1.00 0.00 N ATOM 0 H ARG A 196 4.871 -0.193 -6.536 1.00 0.00 H new ATOM 0 HA ARG A 196 5.329 1.243 -9.079 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.551 -1.302 -8.057 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.104 -1.234 -9.750 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.604 0.558 -10.198 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.793 0.943 -8.499 1.00 0.00 H new ATOM 0 HD2 ARG A 196 9.682 -0.299 -8.595 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.616 -1.690 -8.550 1.00 0.00 H new ATOM 0 HE ARG A 196 10.115 -0.683 -10.865 1.00 0.00 H new ATOM 0 HH11 ARG A 196 7.431 -2.694 -9.741 1.00 0.00 H new ATOM 0 HH12 ARG A 196 7.412 -3.683 -11.205 1.00 0.00 H new ATOM 0 HH21 ARG A 196 10.078 -1.960 -12.736 1.00 0.00 H new ATOM 0 HH22 ARG A 196 8.902 -3.270 -12.890 1.00 0.00 H new ATOM 1598 N VAL A 197 3.519 -0.132 -10.236 1.00 0.00 N ATOM 1599 CA VAL A 197 2.281 -0.694 -10.765 1.00 0.00 C ATOM 1600 C VAL A 197 2.542 -1.522 -12.018 1.00 0.00 C ATOM 1601 O VAL A 197 3.300 -1.114 -12.897 1.00 0.00 O ATOM 1602 CB VAL A 197 1.262 0.411 -11.104 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.095 -0.195 -11.426 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.150 1.409 -9.961 1.00 0.00 C ATOM 0 H VAL A 197 4.053 0.421 -10.907 1.00 0.00 H new ATOM 0 HA VAL A 197 1.870 -1.335 -9.986 1.00 0.00 H new ATOM 0 HB VAL A 197 1.616 0.945 -11.986 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.802 0.600 -11.663 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.001 -0.864 -12.282 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.456 -0.757 -10.565 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.425 2.181 -10.221 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.822 0.893 -9.058 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.122 1.869 -9.783 1.00 0.00 H new ATOM 1614 N GLU A 198 1.904 -2.687 -12.097 1.00 0.00 N ATOM 1615 CA GLU A 198 2.067 -3.565 -13.249 1.00 0.00 C ATOM 1616 C GLU A 198 0.866 -3.457 -14.183 1.00 0.00 C ATOM 1617 O GLU A 198 -0.223 -3.064 -13.765 1.00 0.00 O ATOM 1618 CB GLU A 198 2.251 -5.015 -12.796 1.00 0.00 C ATOM 1619 CG GLU A 198 3.271 -5.784 -13.620 1.00 0.00 C ATOM 1620 CD GLU A 198 4.311 -6.477 -12.762 1.00 0.00 C ATOM 1621 OE1 GLU A 198 4.984 -5.785 -11.969 1.00 0.00 O ATOM 1622 OE2 GLU A 198 4.454 -7.712 -12.883 1.00 0.00 O ATOM 0 H GLU A 198 1.272 -3.043 -11.379 1.00 0.00 H new ATOM 0 HA GLU A 198 2.959 -3.251 -13.792 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.559 -5.024 -11.751 1.00 0.00 H new ATOM 0 HB3 GLU A 198 1.291 -5.528 -12.850 1.00 0.00 H new ATOM 0 HG2 GLU A 198 2.755 -6.526 -14.229 1.00 0.00 H new ATOM 0 HG3 GLU A 198 3.769 -5.099 -14.306 1.00 0.00 H new ATOM 1629 N GLY A 199 1.072 -3.802 -15.450 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.004 -3.729 -16.420 1.00 0.00 C ATOM 1631 C GLY A 199 -0.562 -2.325 -16.552 1.00 0.00 C ATOM 1632 O GLY A 199 -1.744 -2.142 -16.841 1.00 0.00 O ATOM 0 H GLY A 199 1.963 -4.130 -15.821 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.360 -4.066 -17.390 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.803 -4.410 -16.126 1.00 0.00 H new ATOM 1636 N ASN A 200 0.295 -1.333 -16.334 1.00 0.00 N ATOM 1637 CA ASN A 200 -0.111 0.065 -16.425 1.00 0.00 C ATOM 1638 C ASN A 200 -0.345 0.473 -17.876 1.00 0.00 C ATOM 1639 O ASN A 200 0.264 -0.079 -18.793 1.00 0.00 O ATOM 1640 CB ASN A 200 0.954 0.966 -15.795 1.00 0.00 C ATOM 1641 CG ASN A 200 2.282 0.893 -16.523 1.00 0.00 C ATOM 1642 OD1 ASN A 200 2.990 -0.112 -16.449 1.00 0.00 O ATOM 1643 ND2 ASN A 200 2.627 1.962 -17.231 1.00 0.00 N ATOM 0 H ASN A 200 1.276 -1.471 -16.093 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.048 0.182 -15.880 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.600 1.997 -15.795 1.00 0.00 H new ATOM 0 HB3 ASN A 200 1.098 0.679 -14.753 1.00 0.00 H new ATOM 0 HD21 ASN A 200 3.510 1.972 -17.742 1.00 0.00 H new ATOM 0 HD22 ASN A 200 2.009 2.773 -17.264 1.00 0.00 H new ATOM 1650 N LEU A 201 -1.227 1.446 -18.076 1.00 0.00 N ATOM 1651 CA LEU A 201 -1.541 1.934 -19.413 1.00 0.00 C ATOM 1652 C LEU A 201 -1.282 3.433 -19.503 1.00 0.00 C ATOM 1653 O LEU A 201 -0.531 3.896 -20.361 1.00 0.00 O ATOM 1654 CB LEU A 201 -3.000 1.632 -19.763 1.00 0.00 C ATOM 1655 CG LEU A 201 -3.476 2.193 -21.105 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -4.410 1.211 -21.797 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -4.165 3.535 -20.907 1.00 0.00 C ATOM 0 H LEU A 201 -1.738 1.913 -17.327 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.897 1.422 -20.127 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -3.140 0.551 -19.769 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -3.637 2.031 -18.974 1.00 0.00 H new ATOM 0 HG LEU A 201 -2.604 2.343 -21.742 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -4.737 1.629 -22.749 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -3.885 0.272 -21.974 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -5.278 1.027 -21.164 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -4.497 3.919 -21.871 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -5.026 3.409 -20.251 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -3.466 4.240 -20.457 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.906 4.183 -18.603 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.750 5.621 -18.560 1.00 0.00 C ATOM 1671 C ARG A 202 -1.668 6.084 -17.113 1.00 0.00 C ATOM 1672 O ARG A 202 -2.577 6.724 -16.585 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.911 6.291 -19.278 1.00 0.00 C ATOM 1674 CG ARG A 202 -3.060 7.766 -18.961 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.344 8.587 -20.209 1.00 0.00 C ATOM 1676 NE ARG A 202 -4.742 9.008 -20.280 1.00 0.00 N ATOM 1677 CZ ARG A 202 -5.243 10.034 -19.596 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -4.465 10.750 -18.794 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -6.526 10.347 -19.717 1.00 0.00 N ATOM 0 H ARG A 202 -2.530 3.808 -17.888 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.827 5.902 -19.067 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.778 6.172 -20.353 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -3.835 5.777 -19.013 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.869 7.903 -18.244 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -2.148 8.130 -18.487 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.700 9.466 -20.219 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -3.097 8.000 -21.093 1.00 0.00 H new ATOM 0 HE ARG A 202 -5.371 8.485 -20.890 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -3.477 10.515 -18.699 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -4.855 11.535 -18.273 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -7.128 9.802 -20.334 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -6.911 11.133 -19.193 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.566 5.733 -16.486 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.322 6.081 -15.092 1.00 0.00 C ATOM 1695 C VAL A 203 0.541 7.331 -14.981 1.00 0.00 C ATOM 1696 O VAL A 203 1.285 7.667 -15.902 1.00 0.00 O ATOM 1697 CB VAL A 203 0.372 4.931 -14.335 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.545 3.722 -14.238 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.686 4.563 -15.009 1.00 0.00 C ATOM 0 H VAL A 203 0.187 5.200 -16.921 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.297 6.269 -14.641 1.00 0.00 H new ATOM 0 HB VAL A 203 0.593 5.270 -13.323 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.036 2.922 -13.700 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.454 3.997 -13.704 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.802 3.379 -15.240 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.161 3.750 -14.460 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.493 4.245 -16.034 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.346 5.430 -15.016 1.00 0.00 H new ATOM 1709 N GLU A 204 0.433 8.019 -13.850 1.00 0.00 N ATOM 1710 CA GLU A 204 1.204 9.237 -13.625 1.00 0.00 C ATOM 1711 C GLU A 204 1.718 9.309 -12.190 1.00 0.00 C ATOM 1712 O GLU A 204 0.967 9.096 -11.238 1.00 0.00 O ATOM 1713 CB GLU A 204 0.351 10.468 -13.935 1.00 0.00 C ATOM 1714 CG GLU A 204 0.461 10.936 -15.376 1.00 0.00 C ATOM 1715 CD GLU A 204 -0.297 12.224 -15.631 1.00 0.00 C ATOM 1716 OE1 GLU A 204 -1.532 12.160 -15.809 1.00 0.00 O ATOM 1717 OE2 GLU A 204 0.343 13.296 -15.651 1.00 0.00 O ATOM 0 H GLU A 204 -0.178 7.756 -13.077 1.00 0.00 H new ATOM 0 HA GLU A 204 2.064 9.217 -14.295 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.692 10.242 -13.714 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.648 11.282 -13.274 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.512 11.081 -15.628 1.00 0.00 H new ATOM 0 HG3 GLU A 204 0.080 10.158 -16.037 1.00 0.00 H new ATOM 1724 N TYR A 205 3.003 9.617 -12.045 1.00 0.00 N ATOM 1725 CA TYR A 205 3.620 9.727 -10.729 1.00 0.00 C ATOM 1726 C TYR A 205 3.508 11.155 -10.203 1.00 0.00 C ATOM 1727 O TYR A 205 3.936 12.103 -10.861 1.00 0.00 O ATOM 1728 CB TYR A 205 5.090 9.308 -10.794 1.00 0.00 C ATOM 1729 CG TYR A 205 5.288 7.818 -10.957 1.00 0.00 C ATOM 1730 CD1 TYR A 205 5.229 7.223 -12.211 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.532 7.006 -9.857 1.00 0.00 C ATOM 1732 CE1 TYR A 205 5.409 5.861 -12.364 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.713 5.644 -10.001 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.651 5.076 -11.256 1.00 0.00 C ATOM 1735 OH TYR A 205 5.830 3.720 -11.404 1.00 0.00 O ATOM 0 H TYR A 205 3.637 9.795 -12.824 1.00 0.00 H new ATOM 0 HA TYR A 205 3.093 9.061 -10.047 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.569 9.823 -11.626 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.593 9.636 -9.884 1.00 0.00 H new ATOM 0 HD1 TYR A 205 5.039 7.835 -13.081 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.581 7.447 -8.872 1.00 0.00 H new ATOM 0 HE1 TYR A 205 5.360 5.414 -13.346 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.902 5.027 -9.135 1.00 0.00 H new ATOM 0 HH TYR A 205 5.754 3.481 -12.351 1.00 0.00 H new ATOM 1745 N LEU A 206 2.925 11.302 -9.019 1.00 0.00 N ATOM 1746 CA LEU A 206 2.752 12.616 -8.412 1.00 0.00 C ATOM 1747 C LEU A 206 4.053 13.109 -7.787 1.00 0.00 C ATOM 1748 O LEU A 206 4.856 12.319 -7.290 1.00 0.00 O ATOM 1749 CB LEU A 206 1.649 12.572 -7.352 1.00 0.00 C ATOM 1750 CG LEU A 206 0.250 12.258 -7.884 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.780 12.361 -6.769 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.107 13.193 -9.031 1.00 0.00 C ATOM 0 H LEU A 206 2.564 10.528 -8.461 1.00 0.00 H new ATOM 0 HA LEU A 206 2.464 13.313 -9.199 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.914 11.823 -6.606 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.619 13.534 -6.841 1.00 0.00 H new ATOM 0 HG LEU A 206 0.246 11.235 -8.261 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.770 12.134 -7.166 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -0.534 11.651 -5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -0.775 13.372 -6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.106 12.955 -9.397 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.086 14.225 -8.680 1.00 0.00 H new ATOM 0 HD23 LEU A 206 0.614 13.070 -9.839 1.00 0.00 H new ATOM 1764 N ASP A 207 4.249 14.423 -7.815 1.00 0.00 N ATOM 1765 CA ASP A 207 5.448 15.035 -7.253 1.00 0.00 C ATOM 1766 C ASP A 207 5.383 16.555 -7.377 1.00 0.00 C ATOM 1767 O ASP A 207 6.190 17.167 -8.077 1.00 0.00 O ATOM 1768 CB ASP A 207 6.698 14.504 -7.958 1.00 0.00 C ATOM 1769 CG ASP A 207 7.977 14.919 -7.256 1.00 0.00 C ATOM 1770 OD1 ASP A 207 8.342 14.269 -6.254 1.00 0.00 O ATOM 1771 OD2 ASP A 207 8.613 15.894 -7.709 1.00 0.00 O ATOM 0 H ASP A 207 3.590 15.087 -8.222 1.00 0.00 H new ATOM 0 HA ASP A 207 5.502 14.774 -6.196 1.00 0.00 H new ATOM 0 HB2 ASP A 207 6.650 13.416 -8.007 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.715 14.869 -8.985 1.00 0.00 H new ATOM 1776 N ASP A 208 4.413 17.157 -6.697 1.00 0.00 N ATOM 1777 CA ASP A 208 4.238 18.604 -6.732 1.00 0.00 C ATOM 1778 C ASP A 208 5.473 19.317 -6.193 1.00 0.00 C ATOM 1779 O ASP A 208 6.093 18.867 -5.235 1.00 0.00 O ATOM 1780 CB ASP A 208 3.006 19.008 -5.920 1.00 0.00 C ATOM 1781 CG ASP A 208 1.748 19.063 -6.764 1.00 0.00 C ATOM 1782 OD1 ASP A 208 1.639 19.977 -7.609 1.00 0.00 O ATOM 1783 OD2 ASP A 208 0.872 18.192 -6.581 1.00 0.00 O ATOM 0 H ASP A 208 3.736 16.665 -6.115 1.00 0.00 H new ATOM 0 HA ASP A 208 4.095 18.902 -7.771 1.00 0.00 H new ATOM 0 HB2 ASP A 208 2.863 18.298 -5.106 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.178 19.984 -5.466 1.00 0.00 H new ATOM 1788 N ARG A 209 5.825 20.433 -6.815 1.00 0.00 N ATOM 1789 CA ARG A 209 6.986 21.207 -6.392 1.00 0.00 C ATOM 1790 C ARG A 209 6.647 22.102 -5.197 1.00 0.00 C ATOM 1791 O ARG A 209 7.538 22.670 -4.565 1.00 0.00 O ATOM 1792 CB ARG A 209 7.500 22.052 -7.566 1.00 0.00 C ATOM 1793 CG ARG A 209 8.414 23.199 -7.159 1.00 0.00 C ATOM 1794 CD ARG A 209 9.715 22.691 -6.559 1.00 0.00 C ATOM 1795 NE ARG A 209 10.743 23.730 -6.524 1.00 0.00 N ATOM 1796 CZ ARG A 209 12.047 23.482 -6.424 1.00 0.00 C ATOM 1797 NH1 ARG A 209 12.489 22.233 -6.345 1.00 0.00 N ATOM 1798 NH2 ARG A 209 12.912 24.486 -6.403 1.00 0.00 N ATOM 0 H ARG A 209 5.325 20.823 -7.614 1.00 0.00 H new ATOM 0 HA ARG A 209 7.768 20.515 -6.078 1.00 0.00 H new ATOM 0 HB2 ARG A 209 8.037 21.403 -8.258 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.646 22.458 -8.108 1.00 0.00 H new ATOM 0 HG2 ARG A 209 8.631 23.818 -8.029 1.00 0.00 H new ATOM 0 HG3 ARG A 209 7.902 23.834 -6.436 1.00 0.00 H new ATOM 0 HD2 ARG A 209 9.531 22.329 -5.548 1.00 0.00 H new ATOM 0 HD3 ARG A 209 10.076 21.843 -7.141 1.00 0.00 H new ATOM 0 HE ARG A 209 10.443 24.703 -6.580 1.00 0.00 H new ATOM 0 HH11 ARG A 209 11.828 21.456 -6.361 1.00 0.00 H new ATOM 0 HH12 ARG A 209 13.490 22.050 -6.269 1.00 0.00 H new ATOM 0 HH21 ARG A 209 12.578 25.448 -6.463 1.00 0.00 H new ATOM 0 HH22 ARG A 209 13.911 24.297 -6.326 1.00 0.00 H new ATOM 1812 N ASN A 210 5.357 22.230 -4.894 1.00 0.00 N ATOM 1813 CA ASN A 210 4.913 23.062 -3.780 1.00 0.00 C ATOM 1814 C ASN A 210 4.551 22.217 -2.565 1.00 0.00 C ATOM 1815 O ASN A 210 4.625 22.682 -1.428 1.00 0.00 O ATOM 1816 CB ASN A 210 3.711 23.910 -4.200 1.00 0.00 C ATOM 1817 CG ASN A 210 2.644 23.092 -4.901 1.00 0.00 C ATOM 1818 OD1 ASN A 210 1.690 22.629 -4.276 1.00 0.00 O ATOM 1819 ND2 ASN A 210 2.800 22.910 -6.207 1.00 0.00 N ATOM 0 H ASN A 210 4.603 21.769 -5.403 1.00 0.00 H new ATOM 0 HA ASN A 210 5.739 23.717 -3.504 1.00 0.00 H new ATOM 0 HB2 ASN A 210 3.280 24.386 -3.319 1.00 0.00 H new ATOM 0 HB3 ASN A 210 4.046 24.708 -4.862 1.00 0.00 H new ATOM 0 HD21 ASN A 210 2.114 22.368 -6.732 1.00 0.00 H new ATOM 0 HD22 ASN A 210 3.606 23.312 -6.685 1.00 0.00 H new ATOM 1826 N THR A 211 4.156 20.975 -2.815 1.00 0.00 N ATOM 1827 CA THR A 211 3.776 20.065 -1.742 1.00 0.00 C ATOM 1828 C THR A 211 4.681 18.838 -1.718 1.00 0.00 C ATOM 1829 O THR A 211 4.800 18.167 -0.692 1.00 0.00 O ATOM 1830 CB THR A 211 2.318 19.634 -1.903 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.136 18.919 -3.112 1.00 0.00 O ATOM 1832 CG2 THR A 211 1.348 20.796 -1.906 1.00 0.00 C ATOM 0 H THR A 211 4.090 20.575 -3.751 1.00 0.00 H new ATOM 0 HA THR A 211 3.890 20.594 -0.796 1.00 0.00 H new ATOM 0 HB THR A 211 2.105 19.006 -1.038 1.00 0.00 H new ATOM 0 HG1 THR A 211 1.197 18.651 -3.195 1.00 0.00 H new ATOM 0 HG21 THR A 211 0.331 20.421 -2.024 1.00 0.00 H new ATOM 0 HG22 THR A 211 1.428 21.339 -0.964 1.00 0.00 H new ATOM 0 HG23 THR A 211 1.585 21.466 -2.732 1.00 0.00 H new ATOM 1840 N PHE A 212 5.319 18.545 -2.849 1.00 0.00 N ATOM 1841 CA PHE A 212 6.213 17.392 -2.938 1.00 0.00 C ATOM 1842 C PHE A 212 5.499 16.110 -2.514 1.00 0.00 C ATOM 1843 O PHE A 212 6.052 15.295 -1.774 1.00 0.00 O ATOM 1844 CB PHE A 212 7.450 17.613 -2.065 1.00 0.00 C ATOM 1845 CG PHE A 212 8.111 18.944 -2.288 1.00 0.00 C ATOM 1846 CD1 PHE A 212 8.981 19.131 -3.350 1.00 0.00 C ATOM 1847 CD2 PHE A 212 7.862 20.007 -1.435 1.00 0.00 C ATOM 1848 CE1 PHE A 212 9.591 20.354 -3.557 1.00 0.00 C ATOM 1849 CE2 PHE A 212 8.468 21.233 -1.638 1.00 0.00 C ATOM 1850 CZ PHE A 212 9.334 21.406 -2.700 1.00 0.00 C ATOM 0 H PHE A 212 5.235 19.085 -3.710 1.00 0.00 H new ATOM 0 HA PHE A 212 6.522 17.285 -3.978 1.00 0.00 H new ATOM 0 HB2 PHE A 212 7.165 17.529 -1.016 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.171 16.820 -2.263 1.00 0.00 H new ATOM 0 HD1 PHE A 212 9.185 18.312 -4.024 1.00 0.00 H new ATOM 0 HD2 PHE A 212 7.187 19.876 -0.602 1.00 0.00 H new ATOM 0 HE1 PHE A 212 10.268 20.487 -4.388 1.00 0.00 H new ATOM 0 HE2 PHE A 212 8.264 22.054 -0.967 1.00 0.00 H new ATOM 0 HZ PHE A 212 9.809 22.362 -2.860 1.00 0.00 H new ATOM 1860 N ARG A 213 4.270 15.937 -2.989 1.00 0.00 N ATOM 1861 CA ARG A 213 3.484 14.753 -2.659 1.00 0.00 C ATOM 1862 C ARG A 213 3.910 13.563 -3.513 1.00 0.00 C ATOM 1863 O ARG A 213 4.282 13.722 -4.675 1.00 0.00 O ATOM 1864 CB ARG A 213 1.993 15.033 -2.859 1.00 0.00 C ATOM 1865 CG ARG A 213 1.107 14.402 -1.797 1.00 0.00 C ATOM 1866 CD ARG A 213 0.632 15.430 -0.782 1.00 0.00 C ATOM 1867 NE ARG A 213 1.551 15.550 0.348 1.00 0.00 N ATOM 1868 CZ ARG A 213 1.593 14.691 1.363 1.00 0.00 C ATOM 1869 NH1 ARG A 213 0.773 13.648 1.394 1.00 0.00 N ATOM 1870 NH2 ARG A 213 2.459 14.874 2.351 1.00 0.00 N ATOM 0 H ARG A 213 3.797 16.600 -3.603 1.00 0.00 H new ATOM 0 HA ARG A 213 3.663 14.508 -1.612 1.00 0.00 H new ATOM 0 HB2 ARG A 213 1.832 16.111 -2.861 1.00 0.00 H new ATOM 0 HB3 ARG A 213 1.691 14.663 -3.839 1.00 0.00 H new ATOM 0 HG2 ARG A 213 0.245 13.934 -2.272 1.00 0.00 H new ATOM 0 HG3 ARG A 213 1.657 13.612 -1.286 1.00 0.00 H new ATOM 0 HD2 ARG A 213 0.528 16.399 -1.269 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -0.356 15.149 -0.417 1.00 0.00 H new ATOM 0 HE ARG A 213 2.198 16.338 0.359 1.00 0.00 H new ATOM 0 HH11 ARG A 213 0.106 13.501 0.637 1.00 0.00 H new ATOM 0 HH12 ARG A 213 0.810 12.993 2.175 1.00 0.00 H new ATOM 0 HH21 ARG A 213 3.093 15.673 2.332 1.00 0.00 H new ATOM 0 HH22 ARG A 213 2.491 14.216 3.129 1.00 0.00 H new ATOM 1884 N HIS A 214 3.854 12.370 -2.929 1.00 0.00 N ATOM 1885 CA HIS A 214 4.237 11.154 -3.638 1.00 0.00 C ATOM 1886 C HIS A 214 3.068 10.176 -3.716 1.00 0.00 C ATOM 1887 O HIS A 214 2.637 9.627 -2.702 1.00 0.00 O ATOM 1888 CB HIS A 214 5.428 10.488 -2.945 1.00 0.00 C ATOM 1889 CG HIS A 214 6.753 10.899 -3.508 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.935 10.261 -3.196 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.079 11.892 -4.369 1.00 0.00 C ATOM 1892 CE1 HIS A 214 8.931 10.843 -3.841 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.438 11.835 -4.559 1.00 0.00 N ATOM 0 H HIS A 214 3.547 12.219 -1.968 1.00 0.00 H new ATOM 0 HA HIS A 214 4.523 11.431 -4.653 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.402 10.731 -1.883 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.327 9.406 -3.027 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.398 12.597 -4.822 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.971 10.556 -3.789 1.00 0.00 H new ATOM 0 HE2 HIS A 214 8.979 12.458 -5.158 1.00 0.00 H new ATOM 1902 N SER A 215 2.561 9.963 -4.926 1.00 0.00 N ATOM 1903 CA SER A 215 1.442 9.050 -5.138 1.00 0.00 C ATOM 1904 C SER A 215 1.296 8.708 -6.618 1.00 0.00 C ATOM 1905 O SER A 215 1.532 9.550 -7.483 1.00 0.00 O ATOM 1906 CB SER A 215 0.144 9.670 -4.616 1.00 0.00 C ATOM 1907 OG SER A 215 0.354 10.330 -3.380 1.00 0.00 O ATOM 0 H SER A 215 2.907 10.410 -5.775 1.00 0.00 H new ATOM 0 HA SER A 215 1.644 8.131 -4.587 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.244 10.378 -5.348 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.610 8.893 -4.493 1.00 0.00 H new ATOM 0 HG SER A 215 0.965 9.800 -2.826 1.00 0.00 H new ATOM 1913 N VAL A 216 0.905 7.470 -6.903 1.00 0.00 N ATOM 1914 CA VAL A 216 0.731 7.026 -8.282 1.00 0.00 C ATOM 1915 C VAL A 216 -0.747 6.943 -8.652 1.00 0.00 C ATOM 1916 O VAL A 216 -1.574 6.504 -7.854 1.00 0.00 O ATOM 1917 CB VAL A 216 1.394 5.654 -8.519 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.795 4.600 -7.600 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.263 5.238 -9.978 1.00 0.00 C ATOM 0 H VAL A 216 0.703 6.759 -6.201 1.00 0.00 H new ATOM 0 HA VAL A 216 1.217 7.767 -8.917 1.00 0.00 H new ATOM 0 HB VAL A 216 2.455 5.743 -8.285 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.277 3.640 -7.784 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.952 4.891 -6.561 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.274 4.512 -7.795 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.737 4.267 -10.124 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.208 5.170 -10.244 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.750 5.979 -10.613 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.070 7.371 -9.870 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.447 7.350 -10.349 1.00 0.00 C ATOM 1931 C VAL A 217 -2.597 6.435 -11.562 1.00 0.00 C ATOM 1932 O VAL A 217 -1.767 6.457 -12.472 1.00 0.00 O ATOM 1933 CB VAL A 217 -2.934 8.766 -10.719 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -2.799 9.705 -9.530 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.166 9.304 -11.919 1.00 0.00 C ATOM 0 H VAL A 217 -0.396 7.736 -10.542 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.060 6.965 -9.534 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.988 8.705 -10.990 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.147 10.699 -9.810 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.399 9.331 -8.701 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.754 9.759 -9.226 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.526 10.304 -12.163 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.103 9.349 -11.681 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.319 8.645 -12.774 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.663 5.637 -11.567 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.924 4.717 -12.669 1.00 0.00 C ATOM 1947 C VAL A 218 -5.288 4.981 -13.301 1.00 0.00 C ATOM 1948 O VAL A 218 -6.233 5.378 -12.618 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.871 3.247 -12.209 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -2.461 2.865 -11.788 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -4.863 3.006 -11.079 1.00 0.00 C ATOM 0 H VAL A 218 -4.358 5.610 -10.821 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.140 4.890 -13.406 1.00 0.00 H new ATOM 0 HB VAL A 218 -4.153 2.612 -13.049 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -2.447 1.823 -11.467 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -1.782 2.994 -12.631 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -2.142 3.503 -10.964 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.812 1.963 -10.767 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.617 3.650 -10.235 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.871 3.232 -11.426 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.408 4.755 -14.622 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.660 4.962 -15.349 1.00 0.00 C ATOM 1963 C PRO A 219 -7.619 3.789 -15.184 1.00 0.00 C ATOM 1964 O PRO A 219 -7.197 2.634 -15.127 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.192 5.070 -16.797 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.996 4.185 -16.862 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.331 4.274 -15.511 1.00 0.00 C ATOM 0 HA PRO A 219 -7.212 5.832 -14.993 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.967 4.744 -17.491 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -5.941 6.098 -17.059 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -5.284 3.158 -17.087 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.317 4.506 -17.652 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.948 3.306 -15.189 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.486 4.962 -15.525 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.910 4.091 -15.093 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.924 3.059 -14.918 1.00 0.00 C ATOM 1977 C TYR A 220 -9.947 2.064 -16.071 1.00 0.00 C ATOM 1978 O TYR A 220 -9.963 2.446 -17.241 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.305 3.697 -14.793 1.00 0.00 C ATOM 1980 CG TYR A 220 -12.078 3.254 -13.576 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.432 2.913 -12.392 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.461 3.189 -13.609 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.145 2.516 -11.283 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.181 2.797 -12.510 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.520 2.458 -11.343 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.232 2.061 -10.235 1.00 0.00 O ATOM 0 H TYR A 220 -9.278 5.041 -15.138 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.667 2.518 -14.007 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.192 4.781 -14.764 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.885 3.461 -15.685 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.354 2.960 -12.342 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.982 3.452 -14.518 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.629 2.252 -10.372 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.259 2.753 -12.555 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.627 1.635 -9.592 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.987 0.783 -15.720 1.00 0.00 N ATOM 1997 CA GLU A 221 -10.052 -0.281 -16.708 1.00 0.00 C ATOM 1998 C GLU A 221 -11.223 -1.214 -16.391 1.00 0.00 C ATOM 1999 O GLU A 221 -11.075 -2.150 -15.606 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.744 -1.074 -16.724 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.506 -0.202 -16.852 1.00 0.00 C ATOM 2002 CD GLU A 221 -6.475 -0.789 -17.796 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -6.873 -1.489 -18.750 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -5.268 -0.548 -17.581 1.00 0.00 O ATOM 0 H GLU A 221 -9.975 0.458 -14.753 1.00 0.00 H new ATOM 0 HA GLU A 221 -10.203 0.163 -17.692 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.673 -1.660 -15.807 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.768 -1.781 -17.553 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.797 0.786 -17.207 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.057 -0.068 -15.868 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.412 -0.966 -16.985 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.607 -1.779 -16.750 1.00 0.00 C ATOM 2013 C PRO A 222 -13.301 -3.268 -16.557 1.00 0.00 C ATOM 2014 O PRO A 222 -12.435 -3.818 -17.237 1.00 0.00 O ATOM 2015 CB PRO A 222 -14.404 -1.556 -18.029 1.00 0.00 C ATOM 2016 CG PRO A 222 -14.098 -0.148 -18.415 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.701 0.146 -17.917 1.00 0.00 C ATOM 0 HA PRO A 222 -14.124 -1.496 -15.833 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -14.106 -2.256 -18.810 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.472 -1.699 -17.862 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -14.158 -0.021 -19.496 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.819 0.540 -17.973 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.983 0.177 -18.737 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.652 1.112 -17.414 1.00 0.00 H new ATOM 2025 N PRO A 223 -14.004 -3.947 -15.625 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.783 -5.374 -15.364 1.00 0.00 C ATOM 2027 C PRO A 223 -13.875 -6.220 -16.628 1.00 0.00 C ATOM 2028 O PRO A 223 -14.436 -5.791 -17.636 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.915 -5.749 -14.408 1.00 0.00 C ATOM 2030 CG PRO A 223 -15.294 -4.475 -13.740 1.00 0.00 C ATOM 2031 CD PRO A 223 -15.058 -3.386 -14.750 1.00 0.00 C ATOM 0 HA PRO A 223 -12.785 -5.554 -14.964 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -15.760 -6.179 -14.946 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -14.588 -6.493 -13.682 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -16.338 -4.495 -13.426 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.695 -4.312 -12.844 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.964 -3.156 -15.310 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.734 -2.461 -14.274 1.00 0.00 H new ATOM 2039 N GLU A 224 -13.324 -7.428 -16.563 1.00 0.00 N ATOM 2040 CA GLU A 224 -13.346 -8.340 -17.699 1.00 0.00 C ATOM 2041 C GLU A 224 -14.221 -9.553 -17.399 1.00 0.00 C ATOM 2042 O GLU A 224 -14.290 -10.011 -16.259 1.00 0.00 O ATOM 2043 CB GLU A 224 -11.927 -8.791 -18.048 1.00 0.00 C ATOM 2044 CG GLU A 224 -11.253 -7.921 -19.097 1.00 0.00 C ATOM 2045 CD GLU A 224 -10.533 -8.734 -20.155 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -11.096 -9.755 -20.604 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -9.407 -8.350 -20.535 1.00 0.00 O ATOM 0 H GLU A 224 -12.857 -7.797 -15.735 1.00 0.00 H new ATOM 0 HA GLU A 224 -13.768 -7.810 -18.553 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -11.321 -8.789 -17.142 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -11.960 -9.820 -18.407 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -12.002 -7.290 -19.576 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -10.541 -7.256 -18.609 1.00 0.00 H new ATOM 2054 N VAL A 225 -14.888 -10.067 -18.427 1.00 0.00 N ATOM 2055 CA VAL A 225 -15.760 -11.227 -18.268 1.00 0.00 C ATOM 2056 C VAL A 225 -15.018 -12.388 -17.615 1.00 0.00 C ATOM 2057 O VAL A 225 -14.352 -13.172 -18.290 1.00 0.00 O ATOM 2058 CB VAL A 225 -16.331 -11.691 -19.621 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -17.383 -12.770 -19.417 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -16.910 -10.511 -20.388 1.00 0.00 C ATOM 0 H VAL A 225 -14.842 -9.700 -19.378 1.00 0.00 H new ATOM 0 HA VAL A 225 -16.583 -10.918 -17.623 1.00 0.00 H new ATOM 0 HB VAL A 225 -15.518 -12.116 -20.210 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -17.774 -13.084 -20.385 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -16.934 -13.625 -18.912 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -18.196 -12.375 -18.808 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -17.309 -10.857 -21.341 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -17.710 -10.055 -19.804 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -16.127 -9.775 -20.568 1.00 0.00 H new ATOM 2070 N GLY A 226 -15.137 -12.486 -16.296 1.00 0.00 N ATOM 2071 CA GLY A 226 -14.472 -13.549 -15.568 1.00 0.00 C ATOM 2072 C GLY A 226 -13.881 -13.072 -14.255 1.00 0.00 C ATOM 2073 O GLY A 226 -13.575 -13.879 -13.377 1.00 0.00 O ATOM 0 H GLY A 226 -15.683 -11.847 -15.718 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -15.183 -14.351 -15.372 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -13.680 -13.969 -16.188 1.00 0.00 H new ATOM 2077 N SER A 227 -13.717 -11.758 -14.119 1.00 0.00 N ATOM 2078 CA SER A 227 -13.156 -11.182 -12.903 1.00 0.00 C ATOM 2079 C SER A 227 -14.165 -10.266 -12.216 1.00 0.00 C ATOM 2080 O SER A 227 -14.460 -10.429 -11.032 1.00 0.00 O ATOM 2081 CB SER A 227 -11.880 -10.403 -13.224 1.00 0.00 C ATOM 2082 OG SER A 227 -12.062 -9.569 -14.355 1.00 0.00 O ATOM 0 H SER A 227 -13.964 -11.075 -14.835 1.00 0.00 H new ATOM 0 HA SER A 227 -12.914 -11.999 -12.224 1.00 0.00 H new ATOM 0 HB2 SER A 227 -11.594 -9.797 -12.364 1.00 0.00 H new ATOM 0 HB3 SER A 227 -11.062 -11.099 -13.410 1.00 0.00 H new ATOM 0 HG SER A 227 -11.232 -9.081 -14.538 1.00 0.00 H new ATOM 2088 N ASP A 228 -14.689 -9.300 -12.967 1.00 0.00 N ATOM 2089 CA ASP A 228 -15.665 -8.352 -12.432 1.00 0.00 C ATOM 2090 C ASP A 228 -15.002 -7.332 -11.504 1.00 0.00 C ATOM 2091 O ASP A 228 -15.681 -6.514 -10.885 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.774 -9.092 -11.680 1.00 0.00 C ATOM 2093 CG ASP A 228 -18.039 -8.265 -11.554 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.743 -8.099 -12.572 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -18.325 -7.783 -10.438 1.00 0.00 O ATOM 0 H ASP A 228 -14.454 -9.153 -13.949 1.00 0.00 H new ATOM 0 HA ASP A 228 -16.099 -7.816 -13.276 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -17.002 -10.023 -12.199 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -16.418 -9.360 -10.685 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.675 -7.383 -11.413 1.00 0.00 N ATOM 2101 CA CYS A 229 -12.932 -6.460 -10.563 1.00 0.00 C ATOM 2102 C CYS A 229 -11.678 -5.956 -11.269 1.00 0.00 C ATOM 2103 O CYS A 229 -11.188 -6.586 -12.207 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.550 -7.140 -9.247 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.417 -8.537 -9.439 1.00 0.00 S ATOM 0 H CYS A 229 -13.094 -8.053 -11.917 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.575 -5.606 -10.351 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -12.091 -6.402 -8.589 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.458 -7.487 -8.753 1.00 0.00 H new ATOM 0 HG CYS A 229 -11.663 -9.424 -8.521 1.00 0.00 H new ATOM 2111 N THR A 230 -11.155 -4.826 -10.806 1.00 0.00 N ATOM 2112 CA THR A 230 -9.947 -4.254 -11.389 1.00 0.00 C ATOM 2113 C THR A 230 -8.716 -4.805 -10.679 1.00 0.00 C ATOM 2114 O THR A 230 -8.485 -4.515 -9.507 1.00 0.00 O ATOM 2115 CB THR A 230 -9.975 -2.727 -11.290 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.296 -2.260 -11.084 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.432 -2.037 -12.524 1.00 0.00 C ATOM 0 H THR A 230 -11.547 -4.290 -10.032 1.00 0.00 H new ATOM 0 HA THR A 230 -9.903 -4.530 -12.442 1.00 0.00 H new ATOM 0 HB THR A 230 -9.334 -2.482 -10.443 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.291 -1.282 -11.022 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.481 -0.957 -12.388 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.396 -2.337 -12.682 1.00 0.00 H new ATOM 0 HG23 THR A 230 -10.028 -2.321 -13.391 1.00 0.00 H new ATOM 2125 N THR A 231 -7.939 -5.616 -11.387 1.00 0.00 N ATOM 2126 CA THR A 231 -6.747 -6.222 -10.806 1.00 0.00 C ATOM 2127 C THR A 231 -5.514 -5.352 -11.019 1.00 0.00 C ATOM 2128 O THR A 231 -5.053 -5.168 -12.146 1.00 0.00 O ATOM 2129 CB THR A 231 -6.514 -7.610 -11.405 1.00 0.00 C ATOM 2130 OG1 THR A 231 -5.247 -8.115 -11.023 1.00 0.00 O ATOM 2131 CG2 THR A 231 -6.580 -7.630 -12.917 1.00 0.00 C ATOM 0 H THR A 231 -8.112 -5.868 -12.360 1.00 0.00 H new ATOM 0 HA THR A 231 -6.913 -6.313 -9.733 1.00 0.00 H new ATOM 0 HB THR A 231 -7.321 -8.231 -11.015 1.00 0.00 H new ATOM 0 HG1 THR A 231 -5.117 -9.004 -11.415 1.00 0.00 H new ATOM 0 HG21 THR A 231 -6.406 -8.645 -13.275 1.00 0.00 H new ATOM 0 HG22 THR A 231 -7.564 -7.294 -13.243 1.00 0.00 H new ATOM 0 HG23 THR A 231 -5.817 -6.966 -13.323 1.00 0.00 H new ATOM 2139 N ILE A 232 -4.981 -4.827 -9.921 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.794 -3.983 -9.970 1.00 0.00 C ATOM 2141 C ILE A 232 -2.658 -4.605 -9.163 1.00 0.00 C ATOM 2142 O ILE A 232 -2.845 -4.993 -8.009 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.085 -2.571 -9.428 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.325 -1.989 -10.109 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -2.881 -1.665 -9.636 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.641 -0.572 -9.684 1.00 0.00 C ATOM 0 H ILE A 232 -5.354 -4.972 -8.983 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.498 -3.903 -11.016 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.280 -2.639 -8.358 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.180 -2.012 -11.189 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.182 -2.625 -9.889 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.102 -0.671 -9.248 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.020 -2.077 -9.109 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.656 -1.597 -10.700 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.532 -0.225 -10.207 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.818 -0.546 -8.609 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.801 0.077 -9.929 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.481 -4.702 -9.773 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.322 -5.282 -9.104 1.00 0.00 C ATOM 2160 C HIS A 233 0.590 -4.191 -8.556 1.00 0.00 C ATOM 2161 O HIS A 233 1.049 -3.321 -9.297 1.00 0.00 O ATOM 2162 CB HIS A 233 0.454 -6.181 -10.067 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.386 -7.250 -10.695 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -0.251 -7.638 -12.012 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -1.377 -8.015 -10.179 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -1.123 -8.594 -12.278 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -1.818 -8.841 -11.183 1.00 0.00 N ATOM 0 H HIS A 233 -1.305 -4.387 -10.727 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.679 -5.884 -8.269 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.892 -5.566 -10.853 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.280 -6.648 -9.530 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.751 -7.982 -9.166 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -1.246 -9.089 -13.230 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -2.562 -9.533 -11.097 1.00 0.00 H new ATOM 2176 N TYR A 234 0.845 -4.242 -7.252 1.00 0.00 N ATOM 2177 CA TYR A 234 1.698 -3.255 -6.600 1.00 0.00 C ATOM 2178 C TYR A 234 3.019 -3.870 -6.156 1.00 0.00 C ATOM 2179 O TYR A 234 3.046 -4.953 -5.572 1.00 0.00 O ATOM 2180 CB TYR A 234 0.984 -2.657 -5.387 1.00 0.00 C ATOM 2181 CG TYR A 234 0.056 -1.515 -5.725 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.480 -0.461 -6.525 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.245 -1.491 -5.242 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.368 0.584 -6.834 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.099 -0.450 -5.546 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.657 0.586 -6.344 1.00 0.00 C ATOM 2187 OH TYR A 234 -2.505 1.626 -6.654 1.00 0.00 O ATOM 0 H TYR A 234 0.473 -4.957 -6.626 1.00 0.00 H new ATOM 0 HA TYR A 234 1.908 -2.470 -7.326 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.413 -3.442 -4.891 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.731 -2.307 -4.674 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.489 -0.459 -6.911 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.595 -2.300 -4.618 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.023 1.396 -7.457 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -3.108 -0.446 -5.161 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.415 1.402 -6.369 1.00 0.00 H new ATOM 2197 N ASN A 235 4.114 -3.162 -6.414 1.00 0.00 N ATOM 2198 CA ASN A 235 5.434 -3.632 -6.017 1.00 0.00 C ATOM 2199 C ASN A 235 6.144 -2.564 -5.195 1.00 0.00 C ATOM 2200 O ASN A 235 6.186 -1.396 -5.581 1.00 0.00 O ATOM 2201 CB ASN A 235 6.270 -3.990 -7.247 1.00 0.00 C ATOM 2202 CG ASN A 235 5.912 -5.350 -7.814 1.00 0.00 C ATOM 2203 OD1 ASN A 235 6.628 -6.329 -7.608 1.00 0.00 O ATOM 2204 ND2 ASN A 235 4.798 -5.417 -8.534 1.00 0.00 N ATOM 0 H ASN A 235 4.112 -2.263 -6.895 1.00 0.00 H new ATOM 0 HA ASN A 235 5.314 -4.528 -5.408 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.126 -3.230 -8.015 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.327 -3.977 -6.981 1.00 0.00 H new ATOM 0 HD21 ASN A 235 4.507 -6.306 -8.941 1.00 0.00 H new ATOM 0 HD22 ASN A 235 4.234 -4.580 -8.680 1.00 0.00 H new ATOM 2211 N TYR A 236 6.694 -2.968 -4.057 1.00 0.00 N ATOM 2212 CA TYR A 236 7.393 -2.042 -3.177 1.00 0.00 C ATOM 2213 C TYR A 236 8.900 -2.279 -3.218 1.00 0.00 C ATOM 2214 O TYR A 236 9.375 -3.370 -2.905 1.00 0.00 O ATOM 2215 CB TYR A 236 6.863 -2.176 -1.748 1.00 0.00 C ATOM 2216 CG TYR A 236 5.493 -1.556 -1.552 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.446 -1.831 -2.429 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.247 -0.691 -0.493 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.197 -1.263 -2.254 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.001 -0.120 -0.312 1.00 0.00 C ATOM 2221 CZ TYR A 236 2.982 -0.408 -1.195 1.00 0.00 C ATOM 2222 OH TYR A 236 1.742 0.159 -1.016 1.00 0.00 O ATOM 0 H TYR A 236 6.669 -3.931 -3.722 1.00 0.00 H new ATOM 0 HA TYR A 236 7.207 -1.027 -3.527 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.817 -3.232 -1.483 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.568 -1.706 -1.062 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.613 -2.500 -3.261 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.042 -0.461 0.200 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.396 -1.488 -2.943 1.00 0.00 H new ATOM 0 HE2 TYR A 236 3.827 0.549 0.518 1.00 0.00 H new ATOM 0 HH TYR A 236 1.053 -0.447 -1.360 1.00 0.00 H new ATOM 2232 N MET A 237 9.647 -1.251 -3.610 1.00 0.00 N ATOM 2233 CA MET A 237 11.101 -1.350 -3.697 1.00 0.00 C ATOM 2234 C MET A 237 11.769 -0.729 -2.473 1.00 0.00 C ATOM 2235 O MET A 237 12.754 0.000 -2.593 1.00 0.00 O ATOM 2236 CB MET A 237 11.602 -0.668 -4.973 1.00 0.00 C ATOM 2237 CG MET A 237 12.620 -1.492 -5.743 1.00 0.00 C ATOM 2238 SD MET A 237 14.276 -1.387 -5.037 1.00 0.00 S ATOM 2239 CE MET A 237 14.305 -2.861 -4.021 1.00 0.00 C ATOM 0 H MET A 237 9.270 -0.340 -3.872 1.00 0.00 H new ATOM 0 HA MET A 237 11.366 -2.407 -3.729 1.00 0.00 H new ATOM 0 HB2 MET A 237 10.751 -0.459 -5.621 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.047 0.292 -4.711 1.00 0.00 H new ATOM 0 HG2 MET A 237 12.301 -2.534 -5.758 1.00 0.00 H new ATOM 0 HG3 MET A 237 12.648 -1.152 -6.778 1.00 0.00 H new ATOM 0 HE1 MET A 237 15.302 -2.994 -3.602 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.582 -2.760 -3.212 1.00 0.00 H new ATOM 0 HE3 MET A 237 14.049 -3.728 -4.630 1.00 0.00 H new ATOM 2249 N CYS A 238 11.228 -1.025 -1.296 1.00 0.00 N ATOM 2250 CA CYS A 238 11.773 -0.500 -0.049 1.00 0.00 C ATOM 2251 C CYS A 238 11.081 -1.137 1.151 1.00 0.00 C ATOM 2252 O CYS A 238 9.883 -0.949 1.362 1.00 0.00 O ATOM 2253 CB CYS A 238 11.620 1.022 0.003 1.00 0.00 C ATOM 2254 SG CYS A 238 13.075 1.887 0.638 1.00 0.00 S ATOM 0 H CYS A 238 10.412 -1.626 -1.179 1.00 0.00 H new ATOM 0 HA CYS A 238 12.834 -0.748 -0.010 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.401 1.389 -1.000 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.762 1.269 0.628 1.00 0.00 H new ATOM 2260 N ASN A 239 11.843 -1.896 1.932 1.00 0.00 N ATOM 2261 CA ASN A 239 11.301 -2.566 3.108 1.00 0.00 C ATOM 2262 C ASN A 239 11.595 -1.773 4.376 1.00 0.00 C ATOM 2263 O ASN A 239 12.476 -0.913 4.394 1.00 0.00 O ATOM 2264 CB ASN A 239 11.883 -3.975 3.230 1.00 0.00 C ATOM 2265 CG ASN A 239 13.399 -3.980 3.199 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.033 -2.929 3.102 1.00 0.00 O ATOM 2267 ND2 ASN A 239 13.989 -5.167 3.281 1.00 0.00 N ATOM 0 H ASN A 239 12.837 -2.062 1.772 1.00 0.00 H new ATOM 0 HA ASN A 239 10.220 -2.633 2.988 1.00 0.00 H new ATOM 0 HB2 ASN A 239 11.540 -4.427 4.161 1.00 0.00 H new ATOM 0 HB3 ASN A 239 11.504 -4.593 2.416 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.007 -5.233 3.265 1.00 0.00 H new ATOM 0 HD22 ASN A 239 13.424 -6.013 3.360 1.00 0.00 H new ATOM 2274 N SER A 240 10.851 -2.070 5.437 1.00 0.00 N ATOM 2275 CA SER A 240 11.033 -1.389 6.713 1.00 0.00 C ATOM 2276 C SER A 240 12.464 -1.551 7.213 1.00 0.00 C ATOM 2277 O SER A 240 12.994 -0.680 7.903 1.00 0.00 O ATOM 2278 CB SER A 240 10.052 -1.935 7.752 1.00 0.00 C ATOM 2279 OG SER A 240 9.850 -3.327 7.582 1.00 0.00 O ATOM 0 H SER A 240 10.117 -2.778 5.438 1.00 0.00 H new ATOM 0 HA SER A 240 10.836 -0.328 6.563 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.433 -1.740 8.754 1.00 0.00 H new ATOM 0 HB3 SER A 240 9.099 -1.413 7.666 1.00 0.00 H new ATOM 0 HG SER A 240 9.220 -3.651 8.259 1.00 0.00 H new ATOM 2285 N SER A 241 13.086 -2.671 6.857 1.00 0.00 N ATOM 2286 CA SER A 241 14.459 -2.946 7.265 1.00 0.00 C ATOM 2287 C SER A 241 15.397 -1.845 6.783 1.00 0.00 C ATOM 2288 O SER A 241 16.417 -1.566 7.413 1.00 0.00 O ATOM 2289 CB SER A 241 14.916 -4.299 6.715 1.00 0.00 C ATOM 2290 OG SER A 241 15.724 -4.986 7.656 1.00 0.00 O ATOM 0 H SER A 241 12.661 -3.402 6.287 1.00 0.00 H new ATOM 0 HA SER A 241 14.490 -2.976 8.354 1.00 0.00 H new ATOM 0 HB2 SER A 241 14.046 -4.906 6.466 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.475 -4.149 5.791 1.00 0.00 H new ATOM 0 HG SER A 241 16.002 -5.848 7.281 1.00 0.00 H new ATOM 2296 N CYS A 242 15.043 -1.221 5.662 1.00 0.00 N ATOM 2297 CA CYS A 242 15.851 -0.147 5.096 1.00 0.00 C ATOM 2298 C CYS A 242 16.045 0.978 6.108 1.00 0.00 C ATOM 2299 O CYS A 242 15.260 1.925 6.158 1.00 0.00 O ATOM 2300 CB CYS A 242 15.190 0.399 3.828 1.00 0.00 C ATOM 2301 SG CYS A 242 16.335 0.668 2.455 1.00 0.00 S ATOM 0 H CYS A 242 14.202 -1.442 5.129 1.00 0.00 H new ATOM 0 HA CYS A 242 16.829 -0.555 4.842 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.413 -0.296 3.508 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.697 1.342 4.065 1.00 0.00 H new ATOM 2307 N MET A 243 17.095 0.866 6.916 1.00 0.00 N ATOM 2308 CA MET A 243 17.393 1.871 7.930 1.00 0.00 C ATOM 2309 C MET A 243 17.531 3.257 7.307 1.00 0.00 C ATOM 2310 O MET A 243 17.275 4.270 7.958 1.00 0.00 O ATOM 2311 CB MET A 243 18.675 1.506 8.680 1.00 0.00 C ATOM 2312 CG MET A 243 19.876 1.304 7.771 1.00 0.00 C ATOM 2313 SD MET A 243 21.262 0.518 8.616 1.00 0.00 S ATOM 2314 CE MET A 243 21.053 -1.184 8.099 1.00 0.00 C ATOM 0 H MET A 243 17.754 0.088 6.888 1.00 0.00 H new ATOM 0 HA MET A 243 16.561 1.893 8.634 1.00 0.00 H new ATOM 0 HB2 MET A 243 18.902 2.294 9.398 1.00 0.00 H new ATOM 0 HB3 MET A 243 18.505 0.593 9.251 1.00 0.00 H new ATOM 0 HG2 MET A 243 19.582 0.693 6.917 1.00 0.00 H new ATOM 0 HG3 MET A 243 20.195 2.269 7.377 1.00 0.00 H new ATOM 0 HE1 MET A 243 21.838 -1.798 8.541 1.00 0.00 H new ATOM 0 HE2 MET A 243 20.079 -1.547 8.428 1.00 0.00 H new ATOM 0 HE3 MET A 243 21.114 -1.244 7.012 1.00 0.00 H new ATOM 2324 N GLY A 244 17.935 3.296 6.041 1.00 0.00 N ATOM 2325 CA GLY A 244 18.096 4.563 5.353 1.00 0.00 C ATOM 2326 C GLY A 244 16.824 5.024 4.665 1.00 0.00 C ATOM 2327 O GLY A 244 16.849 5.962 3.868 1.00 0.00 O ATOM 0 H GLY A 244 18.154 2.473 5.480 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.412 5.322 6.068 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.891 4.471 4.613 1.00 0.00 H new ATOM 2331 N GLY A 245 15.708 4.366 4.972 1.00 0.00 N ATOM 2332 CA GLY A 245 14.442 4.733 4.366 1.00 0.00 C ATOM 2333 C GLY A 245 13.319 4.827 5.380 1.00 0.00 C ATOM 2334 O GLY A 245 12.987 5.916 5.850 1.00 0.00 O ATOM 0 H GLY A 245 15.660 3.587 5.629 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.550 5.692 3.858 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.180 3.997 3.606 1.00 0.00 H new ATOM 2338 N MET A 246 12.731 3.684 5.719 1.00 0.00 N ATOM 2339 CA MET A 246 11.637 3.643 6.684 1.00 0.00 C ATOM 2340 C MET A 246 12.163 3.783 8.109 1.00 0.00 C ATOM 2341 O MET A 246 11.627 4.552 8.906 1.00 0.00 O ATOM 2342 CB MET A 246 10.854 2.336 6.542 1.00 0.00 C ATOM 2343 CG MET A 246 10.474 2.006 5.108 1.00 0.00 C ATOM 2344 SD MET A 246 8.753 2.397 4.737 1.00 0.00 S ATOM 2345 CE MET A 246 8.261 0.933 3.830 1.00 0.00 C ATOM 0 H MET A 246 12.993 2.774 5.340 1.00 0.00 H new ATOM 0 HA MET A 246 10.972 4.481 6.478 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.451 1.519 6.948 1.00 0.00 H new ATOM 0 HB3 MET A 246 9.947 2.398 7.144 1.00 0.00 H new ATOM 0 HG2 MET A 246 11.123 2.559 4.428 1.00 0.00 H new ATOM 0 HG3 MET A 246 10.649 0.946 4.925 1.00 0.00 H new ATOM 0 HE1 MET A 246 7.684 1.225 2.953 1.00 0.00 H new ATOM 0 HE2 MET A 246 9.149 0.385 3.514 1.00 0.00 H new ATOM 0 HE3 MET A 246 7.650 0.296 4.470 1.00 0.00 H new ATOM 2355 N ASN A 247 13.217 3.036 8.422 1.00 0.00 N ATOM 2356 CA ASN A 247 13.819 3.076 9.752 1.00 0.00 C ATOM 2357 C ASN A 247 12.913 2.405 10.782 1.00 0.00 C ATOM 2358 O ASN A 247 12.600 2.986 11.822 1.00 0.00 O ATOM 2359 CB ASN A 247 14.107 4.521 10.168 1.00 0.00 C ATOM 2360 CG ASN A 247 15.401 4.651 10.948 1.00 0.00 C ATOM 2361 OD1 ASN A 247 15.314 5.206 12.151 1.00 0.00 O flip ATOM 2362 ND2 ASN A 247 16.467 4.257 10.475 1.00 0.00 N flip ATOM 0 H ASN A 247 13.673 2.395 7.773 1.00 0.00 H new ATOM 0 HA ASN A 247 14.760 2.527 9.711 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.157 5.149 9.279 1.00 0.00 H new ATOM 0 HB3 ASN A 247 13.281 4.893 10.775 1.00 0.00 H new ATOM 0 HD21 ASN A 247 16.488 3.836 9.546 1.00 0.00 H new ATOM 0 HD22 ASN A 247 17.329 4.351 11.012 1.00 0.00 H new ATOM 2369 N ARG A 248 12.499 1.177 10.486 1.00 0.00 N ATOM 2370 CA ARG A 248 11.633 0.421 11.386 1.00 0.00 C ATOM 2371 C ARG A 248 10.275 1.098 11.541 1.00 0.00 C ATOM 2372 O ARG A 248 9.644 1.010 12.594 1.00 0.00 O ATOM 2373 CB ARG A 248 12.297 0.265 12.756 1.00 0.00 C ATOM 2374 CG ARG A 248 12.042 -1.086 13.405 1.00 0.00 C ATOM 2375 CD ARG A 248 11.850 -0.957 14.908 1.00 0.00 C ATOM 2376 NE ARG A 248 12.963 -1.539 15.654 1.00 0.00 N ATOM 2377 CZ ARG A 248 13.232 -2.842 15.687 1.00 0.00 C ATOM 2378 NH1 ARG A 248 12.471 -3.701 15.020 1.00 0.00 N ATOM 2379 NH2 ARG A 248 14.265 -3.288 16.389 1.00 0.00 N ATOM 0 H ARG A 248 12.749 0.683 9.629 1.00 0.00 H new ATOM 0 HA ARG A 248 11.476 -0.565 10.950 1.00 0.00 H new ATOM 0 HB2 ARG A 248 13.372 0.410 12.648 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.934 1.051 13.418 1.00 0.00 H new ATOM 0 HG2 ARG A 248 11.156 -1.542 12.962 1.00 0.00 H new ATOM 0 HG3 ARG A 248 12.880 -1.753 13.200 1.00 0.00 H new ATOM 0 HD2 ARG A 248 11.748 0.096 15.171 1.00 0.00 H new ATOM 0 HD3 ARG A 248 10.922 -1.449 15.198 1.00 0.00 H new ATOM 0 HE ARG A 248 13.569 -0.910 16.180 1.00 0.00 H new ATOM 0 HH11 ARG A 248 11.675 -3.364 14.478 1.00 0.00 H new ATOM 0 HH12 ARG A 248 12.682 -4.699 15.049 1.00 0.00 H new ATOM 0 HH21 ARG A 248 14.853 -2.632 16.904 1.00 0.00 H new ATOM 0 HH22 ARG A 248 14.471 -4.287 16.414 1.00 0.00 H new ATOM 2393 N ARG A 249 9.828 1.772 10.486 1.00 0.00 N ATOM 2394 CA ARG A 249 8.541 2.460 10.508 1.00 0.00 C ATOM 2395 C ARG A 249 7.641 1.964 9.376 1.00 0.00 C ATOM 2396 O ARG A 249 7.927 2.197 8.202 1.00 0.00 O ATOM 2397 CB ARG A 249 8.746 3.971 10.384 1.00 0.00 C ATOM 2398 CG ARG A 249 8.822 4.686 11.724 1.00 0.00 C ATOM 2399 CD ARG A 249 10.102 5.497 11.855 1.00 0.00 C ATOM 2400 NE ARG A 249 10.648 5.443 13.209 1.00 0.00 N ATOM 2401 CZ ARG A 249 11.530 6.317 13.688 1.00 0.00 C ATOM 2402 NH1 ARG A 249 11.968 7.313 12.928 1.00 0.00 N ATOM 2403 NH2 ARG A 249 11.976 6.195 14.931 1.00 0.00 N ATOM 0 H ARG A 249 10.337 1.857 9.606 1.00 0.00 H new ATOM 0 HA ARG A 249 8.055 2.242 11.459 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.664 4.160 9.828 1.00 0.00 H new ATOM 0 HB3 ARG A 249 7.927 4.394 9.802 1.00 0.00 H new ATOM 0 HG2 ARG A 249 7.961 5.345 11.835 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.770 3.955 12.531 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.843 5.121 11.150 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.903 6.534 11.585 1.00 0.00 H new ATOM 0 HE ARG A 249 10.335 4.691 13.823 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.629 7.412 11.971 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.644 7.980 13.301 1.00 0.00 H new ATOM 0 HH21 ARG A 249 11.643 5.431 15.520 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.652 6.865 15.298 1.00 0.00 H new ATOM 2417 N PRO A 250 6.533 1.273 9.711 1.00 0.00 N ATOM 2418 CA PRO A 250 5.598 0.755 8.706 1.00 0.00 C ATOM 2419 C PRO A 250 4.885 1.875 7.959 1.00 0.00 C ATOM 2420 O PRO A 250 4.779 2.995 8.458 1.00 0.00 O ATOM 2421 CB PRO A 250 4.598 -0.062 9.530 1.00 0.00 C ATOM 2422 CG PRO A 250 4.679 0.508 10.903 1.00 0.00 C ATOM 2423 CD PRO A 250 6.104 0.949 11.084 1.00 0.00 C ATOM 0 HA PRO A 250 6.106 0.173 7.937 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.589 0.023 9.125 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.855 -1.121 9.526 1.00 0.00 H new ATOM 0 HG2 PRO A 250 3.993 1.347 11.018 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.402 -0.235 11.651 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.177 1.814 11.743 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.717 0.161 11.522 1.00 0.00 H new ATOM 2431 N ILE A 251 4.396 1.570 6.761 1.00 0.00 N ATOM 2432 CA ILE A 251 3.695 2.560 5.955 1.00 0.00 C ATOM 2433 C ILE A 251 2.333 2.043 5.506 1.00 0.00 C ATOM 2434 O ILE A 251 2.157 0.847 5.259 1.00 0.00 O ATOM 2435 CB ILE A 251 4.516 2.967 4.716 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.819 1.744 3.851 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.804 3.658 5.138 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.162 2.087 2.418 1.00 0.00 C ATOM 0 H ILE A 251 4.472 0.649 6.329 1.00 0.00 H new ATOM 0 HA ILE A 251 3.555 3.436 6.588 1.00 0.00 H new ATOM 0 HB ILE A 251 3.928 3.668 4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 251 5.649 1.193 4.293 1.00 0.00 H new ATOM 0 HG13 ILE A 251 3.955 1.080 3.860 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.373 3.939 4.252 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.565 4.551 5.715 1.00 0.00 H new ATOM 0 HG23 ILE A 251 6.398 2.979 5.750 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.365 1.171 1.863 1.00 0.00 H new ATOM 0 HD12 ILE A 251 4.324 2.611 1.959 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.044 2.726 2.398 1.00 0.00 H new ATOM 2450 N LEU A 252 1.373 2.955 5.405 1.00 0.00 N ATOM 2451 CA LEU A 252 0.023 2.601 4.989 1.00 0.00 C ATOM 2452 C LEU A 252 -0.287 3.176 3.612 1.00 0.00 C ATOM 2453 O LEU A 252 -0.138 4.376 3.383 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.996 3.112 6.011 1.00 0.00 C ATOM 2455 CG LEU A 252 -2.462 2.875 5.643 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.993 1.629 6.335 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -3.306 4.088 6.007 1.00 0.00 C ATOM 0 H LEU A 252 1.506 3.946 5.606 1.00 0.00 H new ATOM 0 HA LEU A 252 -0.043 1.514 4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.797 2.633 6.970 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.841 4.182 6.151 1.00 0.00 H new ATOM 0 HG LEU A 252 -2.525 2.722 4.566 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -4.037 1.477 6.061 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.407 0.763 6.026 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.916 1.752 7.415 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -4.346 3.902 5.738 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -3.236 4.272 7.079 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.942 4.961 5.465 1.00 0.00 H new ATOM 2469 N THR A 253 -0.719 2.314 2.700 1.00 0.00 N ATOM 2470 CA THR A 253 -1.052 2.740 1.347 1.00 0.00 C ATOM 2471 C THR A 253 -2.549 2.990 1.215 1.00 0.00 C ATOM 2472 O THR A 253 -3.364 2.188 1.671 1.00 0.00 O ATOM 2473 CB THR A 253 -0.602 1.690 0.330 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.331 0.796 0.910 1.00 0.00 O ATOM 2475 CG2 THR A 253 0.040 2.290 -0.902 1.00 0.00 C ATOM 0 H THR A 253 -0.847 1.317 2.873 1.00 0.00 H new ATOM 0 HA THR A 253 -0.526 3.673 1.144 1.00 0.00 H new ATOM 0 HB THR A 253 -1.511 1.169 0.030 1.00 0.00 H new ATOM 0 HG1 THR A 253 0.789 0.297 0.202 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.336 1.492 -1.583 1.00 0.00 H new ATOM 0 HG22 THR A 253 -0.673 2.947 -1.401 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.920 2.864 -0.611 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.906 4.108 0.593 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.308 4.461 0.410 1.00 0.00 C ATOM 2485 C ILE A 254 -4.676 4.532 -1.068 1.00 0.00 C ATOM 2486 O ILE A 254 -4.210 5.411 -1.793 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.637 5.815 1.070 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -4.043 5.885 2.480 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -6.143 6.031 1.110 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -3.044 7.008 2.658 1.00 0.00 C ATOM 0 H ILE A 254 -2.246 4.783 0.208 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.892 3.675 0.889 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.190 6.610 0.473 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.851 6.010 3.201 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.557 4.937 2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.361 6.991 1.579 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.539 6.025 0.094 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.610 5.232 1.686 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -2.664 6.998 3.680 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.217 6.873 1.962 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -3.531 7.963 2.461 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.526 3.607 -1.502 1.00 0.00 N ATOM 2503 CA ILE A 255 -5.974 3.570 -2.887 1.00 0.00 C ATOM 2504 C ILE A 255 -7.336 4.240 -3.017 1.00 0.00 C ATOM 2505 O ILE A 255 -8.340 3.724 -2.527 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.067 2.124 -3.414 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.751 1.381 -3.167 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.415 2.119 -4.895 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.838 0.349 -2.064 1.00 0.00 C ATOM 0 H ILE A 255 -5.918 2.873 -0.913 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.238 4.108 -3.484 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.861 1.608 -2.874 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.442 0.890 -4.090 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.976 2.105 -2.916 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.477 1.091 -5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.375 2.613 -5.045 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.643 2.650 -5.452 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.870 -0.138 -1.944 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -5.117 0.837 -1.130 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.590 -0.397 -2.322 1.00 0.00 H new ATOM 2521 N THR A 256 -7.362 5.401 -3.661 1.00 0.00 N ATOM 2522 CA THR A 256 -8.602 6.150 -3.832 1.00 0.00 C ATOM 2523 C THR A 256 -9.058 6.158 -5.285 1.00 0.00 C ATOM 2524 O THR A 256 -8.274 6.441 -6.187 1.00 0.00 O ATOM 2525 CB THR A 256 -8.419 7.592 -3.345 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.830 8.393 -4.355 1.00 0.00 O ATOM 2527 CG2 THR A 256 -7.553 7.707 -2.108 1.00 0.00 C ATOM 0 H THR A 256 -6.541 5.844 -4.073 1.00 0.00 H new ATOM 0 HA THR A 256 -9.369 5.655 -3.237 1.00 0.00 H new ATOM 0 HB THR A 256 -9.423 7.938 -3.098 1.00 0.00 H new ATOM 0 HG1 THR A 256 -7.723 9.310 -4.025 1.00 0.00 H new ATOM 0 HG21 THR A 256 -7.467 8.755 -1.820 1.00 0.00 H new ATOM 0 HG22 THR A 256 -8.006 7.143 -1.293 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.562 7.306 -2.319 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.342 5.877 -5.498 1.00 0.00 N ATOM 2536 CA LEU A 257 -10.916 5.880 -6.836 1.00 0.00 C ATOM 2537 C LEU A 257 -11.932 7.015 -6.935 1.00 0.00 C ATOM 2538 O LEU A 257 -12.942 7.025 -6.221 1.00 0.00 O ATOM 2539 CB LEU A 257 -11.550 4.514 -7.169 1.00 0.00 C ATOM 2540 CG LEU A 257 -13.018 4.333 -6.775 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -13.919 4.550 -7.976 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.236 2.947 -6.203 1.00 0.00 C ATOM 0 H LEU A 257 -11.003 5.644 -4.757 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.129 6.046 -7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.461 4.348 -8.243 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.965 3.737 -6.677 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.268 5.073 -6.015 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -14.959 4.418 -7.679 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.777 5.560 -8.360 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -13.669 3.828 -8.754 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -14.283 2.828 -5.926 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -12.972 2.199 -6.951 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -12.610 2.815 -5.320 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.639 7.991 -7.792 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.508 9.150 -7.953 1.00 0.00 C ATOM 2556 C GLU A 258 -12.569 9.601 -9.404 1.00 0.00 C ATOM 2557 O GLU A 258 -11.834 9.101 -10.256 1.00 0.00 O ATOM 2558 CB GLU A 258 -12.010 10.302 -7.079 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.621 10.794 -7.454 1.00 0.00 C ATOM 2560 CD GLU A 258 -10.349 12.202 -6.963 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -10.752 12.523 -5.826 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -9.733 12.985 -7.717 1.00 0.00 O ATOM 0 H GLU A 258 -10.808 8.001 -8.383 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.512 8.860 -7.643 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -12.712 11.132 -7.152 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.004 9.980 -6.038 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -9.875 10.117 -7.037 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.509 10.763 -8.538 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.447 10.558 -9.675 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.607 11.089 -11.018 1.00 0.00 C ATOM 2571 C ASP A 259 -12.613 12.214 -11.280 1.00 0.00 C ATOM 2572 O ASP A 259 -11.886 12.644 -10.385 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.035 11.589 -11.235 1.00 0.00 C ATOM 2574 CG ASP A 259 -15.625 11.102 -12.543 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -14.845 10.715 -13.439 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -16.867 11.107 -12.673 1.00 0.00 O ATOM 0 H ASP A 259 -14.060 10.982 -8.979 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.409 10.281 -11.722 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.663 11.255 -10.409 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.042 12.679 -11.220 1.00 0.00 H new ATOM 2581 N SER A 260 -12.594 12.678 -12.519 1.00 0.00 N ATOM 2582 CA SER A 260 -11.698 13.751 -12.932 1.00 0.00 C ATOM 2583 C SER A 260 -12.039 15.047 -12.210 1.00 0.00 C ATOM 2584 O SER A 260 -11.165 15.874 -11.949 1.00 0.00 O ATOM 2585 CB SER A 260 -11.781 13.959 -14.445 1.00 0.00 C ATOM 2586 OG SER A 260 -11.051 12.961 -15.138 1.00 0.00 O ATOM 0 H SER A 260 -13.195 12.325 -13.264 1.00 0.00 H new ATOM 0 HA SER A 260 -10.680 13.465 -12.668 1.00 0.00 H new ATOM 0 HB2 SER A 260 -12.824 13.937 -14.762 1.00 0.00 H new ATOM 0 HB3 SER A 260 -11.391 14.944 -14.702 1.00 0.00 H new ATOM 0 HG SER A 260 -11.121 13.115 -16.103 1.00 0.00 H new ATOM 2592 N SER A 261 -13.315 15.216 -11.880 1.00 0.00 N ATOM 2593 CA SER A 261 -13.766 16.409 -11.178 1.00 0.00 C ATOM 2594 C SER A 261 -13.241 16.415 -9.746 1.00 0.00 C ATOM 2595 O SER A 261 -13.223 17.454 -9.086 1.00 0.00 O ATOM 2596 CB SER A 261 -15.294 16.481 -11.177 1.00 0.00 C ATOM 2597 OG SER A 261 -15.753 17.573 -10.398 1.00 0.00 O ATOM 0 H SER A 261 -14.053 14.543 -12.087 1.00 0.00 H new ATOM 0 HA SER A 261 -13.374 17.283 -11.698 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.657 16.582 -12.200 1.00 0.00 H new ATOM 0 HB3 SER A 261 -15.705 15.551 -10.783 1.00 0.00 H new ATOM 0 HG SER A 261 -16.733 17.598 -10.415 1.00 0.00 H new ATOM 2603 N GLY A 262 -12.808 15.248 -9.273 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.284 15.144 -7.927 1.00 0.00 C ATOM 2605 C GLY A 262 -13.341 14.747 -6.920 1.00 0.00 C ATOM 2606 O GLY A 262 -13.631 15.499 -5.989 1.00 0.00 O ATOM 0 H GLY A 262 -12.812 14.375 -9.800 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.478 14.410 -7.911 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -11.850 16.100 -7.635 1.00 0.00 H new ATOM 2610 N ASN A 263 -13.915 13.561 -7.095 1.00 0.00 N ATOM 2611 CA ASN A 263 -14.935 13.076 -6.183 1.00 0.00 C ATOM 2612 C ASN A 263 -14.660 11.635 -5.783 1.00 0.00 C ATOM 2613 O ASN A 263 -14.809 10.710 -6.580 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.329 13.199 -6.801 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.404 12.626 -8.200 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -16.406 11.409 -8.385 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -16.467 13.504 -9.193 1.00 0.00 N ATOM 0 H ASN A 263 -13.690 12.923 -7.858 1.00 0.00 H new ATOM 0 HA ASN A 263 -14.903 13.697 -5.288 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -17.050 12.686 -6.164 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -16.618 14.250 -6.828 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -16.520 13.179 -10.158 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -16.463 14.504 -8.991 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.254 11.467 -4.536 1.00 0.00 N ATOM 2625 CA LEU A 264 -13.943 10.150 -3.985 1.00 0.00 C ATOM 2626 C LEU A 264 -15.167 9.247 -4.063 1.00 0.00 C ATOM 2627 O LEU A 264 -16.241 9.596 -3.571 1.00 0.00 O ATOM 2628 CB LEU A 264 -13.485 10.294 -2.527 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.078 9.774 -2.205 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.128 9.973 -3.378 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -11.536 10.467 -0.964 1.00 0.00 C ATOM 0 H LEU A 264 -14.130 12.234 -3.875 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.140 9.700 -4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -13.531 11.349 -2.256 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -14.198 9.770 -1.890 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.151 8.703 -2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.141 9.593 -3.115 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.505 9.433 -4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.058 11.035 -3.613 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -10.537 10.091 -0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -11.489 11.542 -1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -12.194 10.266 -0.118 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.002 8.087 -4.692 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.112 7.140 -4.837 1.00 0.00 C ATOM 2645 C LEU A 265 -15.827 5.853 -4.085 1.00 0.00 C ATOM 2646 O LEU A 265 -16.729 5.203 -3.558 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.363 6.841 -6.315 1.00 0.00 C ATOM 2648 CG LEU A 265 -16.503 8.077 -7.208 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -15.707 7.906 -8.493 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -17.968 8.348 -7.519 1.00 0.00 C ATOM 0 H LEU A 265 -14.122 7.779 -5.106 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.006 7.595 -4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -15.543 6.230 -6.691 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -17.271 6.244 -6.401 1.00 0.00 H new ATOM 0 HG LEU A 265 -16.101 8.935 -6.669 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.821 8.796 -9.112 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -14.654 7.764 -8.252 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -16.076 7.036 -9.036 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -18.048 9.230 -8.155 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -18.395 7.489 -8.036 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -18.511 8.520 -6.590 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.554 5.508 -4.041 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.113 4.314 -3.356 1.00 0.00 C ATOM 2664 C GLY A 266 -12.661 4.450 -3.001 1.00 0.00 C ATOM 2665 O GLY A 266 -11.795 4.348 -3.867 1.00 0.00 O ATOM 0 H GLY A 266 -13.804 6.045 -4.476 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.706 4.159 -2.455 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.263 3.441 -3.991 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.384 4.733 -1.742 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.020 4.942 -1.319 1.00 0.00 C ATOM 2671 C ARG A 267 -10.754 4.327 0.054 1.00 0.00 C ATOM 2672 O ARG A 267 -11.351 4.721 1.055 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.744 6.453 -1.337 1.00 0.00 C ATOM 2674 CG ARG A 267 -11.073 7.167 -0.035 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.932 7.059 0.965 1.00 0.00 C ATOM 2676 NE ARG A 267 -9.140 8.285 1.025 1.00 0.00 N ATOM 2677 CZ ARG A 267 -8.313 8.584 2.024 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -8.168 7.752 3.047 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -7.628 9.719 1.999 1.00 0.00 N ATOM 0 H ARG A 267 -13.081 4.822 -1.003 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.338 4.439 -2.004 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -9.692 6.615 -1.570 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.322 6.906 -2.142 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.282 8.217 -0.238 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -11.978 6.740 0.397 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.336 6.839 1.953 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -9.287 6.224 0.691 1.00 0.00 H new ATOM 0 HE ARG A 267 -9.226 8.950 0.257 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -8.692 6.877 3.071 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.533 7.987 3.809 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -7.735 10.362 1.215 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -6.994 9.949 2.764 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.849 3.353 0.086 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.494 2.676 1.329 1.00 0.00 C ATOM 2695 C ASN A 268 -7.981 2.630 1.498 1.00 0.00 C ATOM 2696 O ASN A 268 -7.233 2.870 0.550 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.064 1.249 1.366 1.00 0.00 C ATOM 2698 CG ASN A 268 -10.879 0.899 0.135 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -10.342 0.782 -0.966 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -12.182 0.728 0.319 1.00 0.00 N ATOM 0 H ASN A 268 -9.348 3.015 -0.735 1.00 0.00 H new ATOM 0 HA ASN A 268 -9.929 3.244 2.152 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.243 0.539 1.464 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -10.689 1.137 2.252 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.782 0.489 -0.471 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -12.584 0.835 1.250 1.00 0.00 H new ATOM 2707 N SER A 269 -7.538 2.325 2.710 1.00 0.00 N ATOM 2708 CA SER A 269 -6.110 2.253 3.001 1.00 0.00 C ATOM 2709 C SER A 269 -5.754 0.971 3.749 1.00 0.00 C ATOM 2710 O SER A 269 -6.502 0.514 4.613 1.00 0.00 O ATOM 2711 CB SER A 269 -5.676 3.469 3.820 1.00 0.00 C ATOM 2712 OG SER A 269 -6.340 3.505 5.072 1.00 0.00 O ATOM 0 H SER A 269 -8.143 2.124 3.506 1.00 0.00 H new ATOM 0 HA SER A 269 -5.578 2.248 2.049 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.598 3.439 3.978 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.892 4.381 3.264 1.00 0.00 H new ATOM 0 HG SER A 269 -6.360 4.426 5.405 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.598 0.402 3.413 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.125 -0.822 4.053 1.00 0.00 C ATOM 2720 C PHE A 270 -2.659 -0.680 4.458 1.00 0.00 C ATOM 2721 O PHE A 270 -1.971 0.237 4.009 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.317 -2.026 3.122 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.347 -2.082 1.975 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.343 -1.095 1.002 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.440 -3.124 1.870 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.451 -1.148 -0.054 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.546 -3.181 0.818 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.551 -2.192 -0.146 1.00 0.00 C ATOM 0 H PHE A 270 -3.970 0.771 2.699 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.715 -0.991 4.954 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.223 -2.941 3.707 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.331 -2.004 2.724 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.044 -0.276 1.069 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.432 -3.901 2.620 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.458 -0.373 -0.806 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.844 -3.999 0.750 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.853 -2.235 -0.969 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.186 -1.581 5.314 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.804 -1.537 5.780 1.00 0.00 C ATOM 2740 C GLU A 271 0.070 -2.517 5.006 1.00 0.00 C ATOM 2741 O GLU A 271 -0.325 -3.657 4.763 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.740 -1.850 7.276 1.00 0.00 C ATOM 2743 CG GLU A 271 0.269 -1.000 8.032 1.00 0.00 C ATOM 2744 CD GLU A 271 1.617 -1.680 8.170 1.00 0.00 C ATOM 2745 OE1 GLU A 271 1.725 -2.625 8.979 1.00 0.00 O ATOM 2746 OE2 GLU A 271 2.564 -1.267 7.468 1.00 0.00 O ATOM 0 H GLU A 271 -2.738 -2.348 5.698 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.423 -0.530 5.607 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.728 -1.701 7.713 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.488 -2.902 7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 271 0.397 -0.049 7.515 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -0.123 -0.773 9.024 1.00 0.00 H new ATOM 2753 N VAL A 272 1.262 -2.068 4.626 1.00 0.00 N ATOM 2754 CA VAL A 272 2.192 -2.913 3.886 1.00 0.00 C ATOM 2755 C VAL A 272 3.478 -3.121 4.675 1.00 0.00 C ATOM 2756 O VAL A 272 4.122 -2.158 5.092 1.00 0.00 O ATOM 2757 CB VAL A 272 2.536 -2.307 2.513 1.00 0.00 C ATOM 2758 CG1 VAL A 272 1.343 -2.397 1.573 1.00 0.00 C ATOM 2759 CG2 VAL A 272 2.996 -0.866 2.668 1.00 0.00 C ATOM 0 H VAL A 272 1.606 -1.127 4.818 1.00 0.00 H new ATOM 0 HA VAL A 272 1.699 -3.873 3.733 1.00 0.00 H new ATOM 0 HB VAL A 272 3.354 -2.881 2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 272 1.606 -1.963 0.608 1.00 0.00 H new ATOM 0 HG12 VAL A 272 1.065 -3.442 1.437 1.00 0.00 H new ATOM 0 HG13 VAL A 272 0.502 -1.850 1.999 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.235 -0.453 1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 272 2.201 -0.277 3.126 1.00 0.00 H new ATOM 0 HG23 VAL A 272 3.882 -0.833 3.302 1.00 0.00 H new ATOM 2769 N ARG A 273 3.847 -4.380 4.885 1.00 0.00 N ATOM 2770 CA ARG A 273 5.055 -4.702 5.633 1.00 0.00 C ATOM 2771 C ARG A 273 5.948 -5.652 4.845 1.00 0.00 C ATOM 2772 O ARG A 273 5.636 -6.833 4.694 1.00 0.00 O ATOM 2773 CB ARG A 273 4.692 -5.323 6.984 1.00 0.00 C ATOM 2774 CG ARG A 273 4.810 -4.355 8.150 1.00 0.00 C ATOM 2775 CD ARG A 273 5.347 -5.044 9.395 1.00 0.00 C ATOM 2776 NE ARG A 273 5.012 -4.311 10.614 1.00 0.00 N ATOM 2777 CZ ARG A 273 3.791 -4.267 11.141 1.00 0.00 C ATOM 2778 NH1 ARG A 273 2.785 -4.908 10.559 1.00 0.00 N ATOM 2779 NH2 ARG A 273 3.574 -3.579 12.254 1.00 0.00 N ATOM 0 H ARG A 273 3.328 -5.191 4.549 1.00 0.00 H new ATOM 0 HA ARG A 273 5.605 -3.776 5.802 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.671 -5.701 6.938 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.341 -6.180 7.167 1.00 0.00 H new ATOM 0 HG2 ARG A 273 5.470 -3.532 7.875 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.833 -3.922 8.365 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.939 -6.053 9.455 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.430 -5.142 9.317 1.00 0.00 H new ATOM 0 HE ARG A 273 5.758 -3.803 11.089 1.00 0.00 H new ATOM 0 HH11 ARG A 273 2.946 -5.438 9.703 1.00 0.00 H new ATOM 0 HH12 ARG A 273 1.851 -4.870 10.968 1.00 0.00 H new ATOM 0 HH21 ARG A 273 4.343 -3.084 12.706 1.00 0.00 H new ATOM 0 HH22 ARG A 273 2.638 -3.545 12.658 1.00 0.00 H new ATOM 2793 N VAL A 274 7.067 -5.131 4.356 1.00 0.00 N ATOM 2794 CA VAL A 274 8.014 -5.939 3.595 1.00 0.00 C ATOM 2795 C VAL A 274 9.236 -6.263 4.441 1.00 0.00 C ATOM 2796 O VAL A 274 9.798 -5.387 5.099 1.00 0.00 O ATOM 2797 CB VAL A 274 8.479 -5.248 2.289 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.872 -5.930 1.073 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.139 -3.762 2.294 1.00 0.00 C ATOM 0 H VAL A 274 7.341 -4.155 4.472 1.00 0.00 H new ATOM 0 HA VAL A 274 7.486 -6.853 3.323 1.00 0.00 H new ATOM 0 HB VAL A 274 9.564 -5.342 2.234 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.212 -5.428 0.167 1.00 0.00 H new ATOM 0 HG12 VAL A 274 8.183 -6.974 1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.785 -5.877 1.131 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.479 -3.308 1.363 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.060 -3.636 2.386 1.00 0.00 H new ATOM 0 HG23 VAL A 274 8.634 -3.278 3.136 1.00 0.00 H new ATOM 2809 N CYS A 275 9.642 -7.524 4.423 1.00 0.00 N ATOM 2810 CA CYS A 275 10.801 -7.957 5.196 1.00 0.00 C ATOM 2811 C CYS A 275 11.276 -9.332 4.744 1.00 0.00 C ATOM 2812 O CYS A 275 11.809 -10.107 5.538 1.00 0.00 O ATOM 2813 CB CYS A 275 10.462 -7.982 6.688 1.00 0.00 C ATOM 2814 SG CYS A 275 11.450 -6.846 7.688 1.00 0.00 S ATOM 0 H CYS A 275 9.190 -8.263 3.885 1.00 0.00 H new ATOM 0 HA CYS A 275 11.608 -7.244 5.026 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.407 -7.737 6.814 1.00 0.00 H new ATOM 0 HB3 CYS A 275 10.601 -8.995 7.064 1.00 0.00 H new ATOM 0 HG CYS A 275 11.089 -6.938 8.933 1.00 0.00 H new ATOM 2820 N ALA A 276 11.078 -9.630 3.464 1.00 0.00 N ATOM 2821 CA ALA A 276 11.486 -10.918 2.907 1.00 0.00 C ATOM 2822 C ALA A 276 10.983 -12.079 3.764 1.00 0.00 C ATOM 2823 O ALA A 276 11.552 -13.171 3.742 1.00 0.00 O ATOM 2824 CB ALA A 276 13.000 -10.977 2.775 1.00 0.00 C ATOM 0 H ALA A 276 10.639 -9.000 2.793 1.00 0.00 H new ATOM 0 HA ALA A 276 11.038 -11.014 1.918 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.292 -11.941 2.359 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.339 -10.179 2.114 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.456 -10.853 3.757 1.00 0.00 H new ATOM 2830 N CYS A 277 9.913 -11.836 4.518 1.00 0.00 N ATOM 2831 CA CYS A 277 9.331 -12.856 5.384 1.00 0.00 C ATOM 2832 C CYS A 277 7.839 -12.596 5.584 1.00 0.00 C ATOM 2833 O CYS A 277 7.411 -12.172 6.657 1.00 0.00 O ATOM 2834 CB CYS A 277 10.044 -12.874 6.739 1.00 0.00 C ATOM 2835 SG CYS A 277 11.831 -13.131 6.635 1.00 0.00 S ATOM 0 H CYS A 277 9.431 -10.938 4.546 1.00 0.00 H new ATOM 0 HA CYS A 277 9.458 -13.827 4.906 1.00 0.00 H new ATOM 0 HB2 CYS A 277 9.853 -11.930 7.249 1.00 0.00 H new ATOM 0 HB3 CYS A 277 9.610 -13.662 7.354 1.00 0.00 H new ATOM 0 HG CYS A 277 12.159 -13.407 5.408 1.00 0.00 H new ATOM 2841 N PRO A 278 7.029 -12.836 4.540 1.00 0.00 N ATOM 2842 CA PRO A 278 5.581 -12.617 4.587 1.00 0.00 C ATOM 2843 C PRO A 278 4.858 -13.648 5.448 1.00 0.00 C ATOM 2844 O PRO A 278 3.985 -13.305 6.249 1.00 0.00 O ATOM 2845 CB PRO A 278 5.141 -12.754 3.119 1.00 0.00 C ATOM 2846 CG PRO A 278 6.401 -12.780 2.317 1.00 0.00 C ATOM 2847 CD PRO A 278 7.458 -13.327 3.226 1.00 0.00 C ATOM 0 HA PRO A 278 5.340 -11.652 5.032 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.562 -13.665 2.968 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.505 -11.920 2.822 1.00 0.00 H new ATOM 0 HG2 PRO A 278 6.287 -13.405 1.431 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.664 -11.780 1.970 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.499 -14.416 3.193 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.450 -12.963 2.960 1.00 0.00 H new ATOM 2855 N GLY A 279 5.230 -14.910 5.280 1.00 0.00 N ATOM 2856 CA GLY A 279 4.612 -15.975 6.043 1.00 0.00 C ATOM 2857 C GLY A 279 5.105 -16.009 7.469 1.00 0.00 C ATOM 2858 O GLY A 279 4.390 -16.435 8.373 1.00 0.00 O ATOM 0 H GLY A 279 5.951 -15.215 4.627 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.530 -15.845 6.037 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.821 -16.932 5.564 1.00 0.00 H new ATOM 2862 N ARG A 280 6.328 -15.543 7.670 1.00 0.00 N ATOM 2863 CA ARG A 280 6.918 -15.506 8.996 1.00 0.00 C ATOM 2864 C ARG A 280 6.400 -14.299 9.760 1.00 0.00 C ATOM 2865 O ARG A 280 6.318 -14.316 10.987 1.00 0.00 O ATOM 2866 CB ARG A 280 8.444 -15.456 8.905 1.00 0.00 C ATOM 2867 CG ARG A 280 9.145 -16.196 10.033 1.00 0.00 C ATOM 2868 CD ARG A 280 10.650 -15.976 9.999 1.00 0.00 C ATOM 2869 NE ARG A 280 11.383 -17.231 9.856 1.00 0.00 N ATOM 2870 CZ ARG A 280 11.469 -18.154 10.811 1.00 0.00 C ATOM 2871 NH1 ARG A 280 10.869 -17.966 11.980 1.00 0.00 N ATOM 2872 NH2 ARG A 280 12.156 -19.268 10.598 1.00 0.00 N ATOM 0 H ARG A 280 6.931 -15.185 6.929 1.00 0.00 H new ATOM 0 HA ARG A 280 6.634 -16.414 9.528 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.757 -15.883 7.952 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.766 -14.415 8.909 1.00 0.00 H new ATOM 0 HG2 ARG A 280 8.749 -15.859 10.991 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.931 -17.262 9.957 1.00 0.00 H new ATOM 0 HD2 ARG A 280 10.901 -15.313 9.171 1.00 0.00 H new ATOM 0 HD3 ARG A 280 10.964 -15.475 10.915 1.00 0.00 H new ATOM 0 HE ARG A 280 11.857 -17.411 8.971 1.00 0.00 H new ATOM 0 HH11 ARG A 280 10.339 -17.111 12.150 1.00 0.00 H new ATOM 0 HH12 ARG A 280 10.938 -18.676 12.709 1.00 0.00 H new ATOM 0 HH21 ARG A 280 12.619 -19.418 9.702 1.00 0.00 H new ATOM 0 HH22 ARG A 280 12.221 -19.975 11.331 1.00 0.00 H new ATOM 2886 N ASP A 281 6.033 -13.253 9.024 1.00 0.00 N ATOM 2887 CA ASP A 281 5.511 -12.047 9.642 1.00 0.00 C ATOM 2888 C ASP A 281 4.051 -12.243 10.010 1.00 0.00 C ATOM 2889 O ASP A 281 3.583 -11.747 11.035 1.00 0.00 O ATOM 2890 CB ASP A 281 5.661 -10.852 8.700 1.00 0.00 C ATOM 2891 CG ASP A 281 7.063 -10.275 8.718 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.666 -10.214 9.810 1.00 0.00 O ATOM 2893 OD2 ASP A 281 7.558 -9.884 7.640 1.00 0.00 O ATOM 0 H ASP A 281 6.088 -13.220 8.006 1.00 0.00 H new ATOM 0 HA ASP A 281 6.082 -11.845 10.548 1.00 0.00 H new ATOM 0 HB2 ASP A 281 5.410 -11.159 7.685 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.948 -10.077 8.984 1.00 0.00 H new ATOM 2898 N ARG A 282 3.336 -12.981 9.169 1.00 0.00 N ATOM 2899 CA ARG A 282 1.925 -13.250 9.410 1.00 0.00 C ATOM 2900 C ARG A 282 1.750 -14.333 10.467 1.00 0.00 C ATOM 2901 O ARG A 282 0.839 -14.268 11.290 1.00 0.00 O ATOM 2902 CB ARG A 282 1.232 -13.672 8.115 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.250 -13.963 8.287 1.00 0.00 C ATOM 2904 CD ARG A 282 -0.491 -15.415 8.666 1.00 0.00 C ATOM 2905 NE ARG A 282 -1.824 -15.868 8.278 1.00 0.00 N ATOM 2906 CZ ARG A 282 -2.946 -15.467 8.872 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -2.899 -14.608 9.882 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -4.117 -15.927 8.454 1.00 0.00 N ATOM 0 H ARG A 282 3.709 -13.402 8.318 1.00 0.00 H new ATOM 0 HA ARG A 282 1.466 -12.331 9.775 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.355 -12.884 7.373 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.725 -14.561 7.721 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.663 -13.311 9.057 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.777 -13.735 7.360 1.00 0.00 H new ATOM 0 HD2 ARG A 282 0.259 -16.044 8.187 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.367 -15.534 9.742 1.00 0.00 H new ATOM 0 HE ARG A 282 -1.900 -16.531 7.506 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -2.000 -14.252 10.207 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -3.762 -14.304 10.334 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -4.158 -16.588 7.678 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -4.977 -15.620 8.909 1.00 0.00 H new ATOM 2922 N ARG A 283 2.627 -15.330 10.440 1.00 0.00 N ATOM 2923 CA ARG A 283 2.564 -16.424 11.393 1.00 0.00 C ATOM 2924 C ARG A 283 3.131 -16.004 12.744 1.00 0.00 C ATOM 2925 O ARG A 283 2.687 -16.480 13.790 1.00 0.00 O ATOM 2926 CB ARG A 283 3.318 -17.639 10.850 1.00 0.00 C ATOM 2927 CG ARG A 283 2.712 -18.959 11.277 1.00 0.00 C ATOM 2928 CD ARG A 283 3.121 -20.090 10.346 1.00 0.00 C ATOM 2929 NE ARG A 283 4.015 -21.043 11.001 1.00 0.00 N ATOM 2930 CZ ARG A 283 3.599 -22.018 11.805 1.00 0.00 C ATOM 2931 NH1 ARG A 283 2.306 -22.169 12.064 1.00 0.00 N ATOM 2932 NH2 ARG A 283 4.479 -22.845 12.354 1.00 0.00 N ATOM 0 H ARG A 283 3.390 -15.400 9.766 1.00 0.00 H new ATOM 0 HA ARG A 283 1.518 -16.694 11.537 1.00 0.00 H new ATOM 0 HB2 ARG A 283 3.336 -17.590 9.761 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.353 -17.596 11.188 1.00 0.00 H new ATOM 0 HG2 ARG A 283 3.027 -19.192 12.294 1.00 0.00 H new ATOM 0 HG3 ARG A 283 1.625 -18.874 11.291 1.00 0.00 H new ATOM 0 HD2 ARG A 283 2.230 -20.611 9.995 1.00 0.00 H new ATOM 0 HD3 ARG A 283 3.614 -19.675 9.467 1.00 0.00 H new ATOM 0 HE ARG A 283 5.017 -20.955 10.832 1.00 0.00 H new ATOM 0 HH11 ARG A 283 1.625 -21.536 11.646 1.00 0.00 H new ATOM 0 HH12 ARG A 283 1.994 -22.919 12.681 1.00 0.00 H new ATOM 0 HH21 ARG A 283 5.474 -22.733 12.160 1.00 0.00 H new ATOM 0 HH22 ARG A 283 4.161 -23.593 12.970 1.00 0.00 H new ATOM 2946 N THR A 284 4.105 -15.098 12.721 1.00 0.00 N ATOM 2947 CA THR A 284 4.715 -14.611 13.952 1.00 0.00 C ATOM 2948 C THR A 284 3.849 -13.524 14.574 1.00 0.00 C ATOM 2949 O THR A 284 3.801 -13.378 15.796 1.00 0.00 O ATOM 2950 CB THR A 284 6.124 -14.077 13.685 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.968 -15.110 13.206 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.784 -13.481 14.910 1.00 0.00 C ATOM 0 H THR A 284 4.486 -14.689 11.868 1.00 0.00 H new ATOM 0 HA THR A 284 4.791 -15.445 14.650 1.00 0.00 H new ATOM 0 HB THR A 284 5.997 -13.290 12.942 1.00 0.00 H new ATOM 0 HG1 THR A 284 7.117 -14.992 12.245 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.780 -13.122 14.649 1.00 0.00 H new ATOM 0 HG22 THR A 284 6.184 -12.649 15.278 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.865 -14.242 15.686 1.00 0.00 H new ATOM 2960 N GLU A 285 3.158 -12.768 13.726 1.00 0.00 N ATOM 2961 CA GLU A 285 2.285 -11.703 14.202 1.00 0.00 C ATOM 2962 C GLU A 285 0.982 -12.284 14.735 1.00 0.00 C ATOM 2963 O GLU A 285 0.421 -11.786 15.710 1.00 0.00 O ATOM 2964 CB GLU A 285 1.991 -10.704 13.082 1.00 0.00 C ATOM 2965 CG GLU A 285 3.132 -9.735 12.816 1.00 0.00 C ATOM 2966 CD GLU A 285 3.091 -8.523 13.726 1.00 0.00 C ATOM 2967 OE1 GLU A 285 3.451 -8.660 14.914 1.00 0.00 O ATOM 2968 OE2 GLU A 285 2.698 -7.437 13.250 1.00 0.00 O ATOM 0 H GLU A 285 3.186 -12.873 12.712 1.00 0.00 H new ATOM 0 HA GLU A 285 2.796 -11.180 15.010 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.770 -11.252 12.166 1.00 0.00 H new ATOM 0 HB3 GLU A 285 1.096 -10.137 13.338 1.00 0.00 H new ATOM 0 HG2 GLU A 285 4.082 -10.253 12.949 1.00 0.00 H new ATOM 0 HG3 GLU A 285 3.090 -9.407 11.777 1.00 0.00 H new ATOM 2975 N GLU A 286 0.505 -13.342 14.087 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.734 -13.992 14.497 1.00 0.00 C ATOM 2977 C GLU A 286 -0.496 -14.944 15.665 1.00 0.00 C ATOM 2978 O GLU A 286 -1.368 -15.128 16.513 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.349 -14.752 13.322 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.866 -14.687 13.287 1.00 0.00 C ATOM 2981 CD GLU A 286 -3.515 -16.023 13.591 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -3.618 -16.376 14.785 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -3.922 -16.716 12.635 1.00 0.00 O ATOM 0 H GLU A 286 0.957 -13.767 13.277 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.427 -13.216 14.823 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.954 -14.347 12.390 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.039 -15.796 13.372 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -3.211 -13.947 14.009 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.189 -14.346 12.303 1.00 0.00 H new ATOM 2990 N GLU A 287 0.686 -15.551 15.700 1.00 0.00 N ATOM 2991 CA GLU A 287 1.031 -16.488 16.764 1.00 0.00 C ATOM 2992 C GLU A 287 1.480 -15.751 18.022 1.00 0.00 C ATOM 2993 O GLU A 287 1.199 -16.183 19.140 1.00 0.00 O ATOM 2994 CB GLU A 287 2.134 -17.440 16.297 1.00 0.00 C ATOM 2995 CG GLU A 287 2.405 -18.579 17.266 1.00 0.00 C ATOM 2996 CD GLU A 287 3.565 -18.288 18.199 1.00 0.00 C ATOM 2997 OE1 GLU A 287 4.611 -17.809 17.714 1.00 0.00 O ATOM 2998 OE2 GLU A 287 3.426 -18.540 19.414 1.00 0.00 O ATOM 0 H GLU A 287 1.420 -15.411 15.006 1.00 0.00 H new ATOM 0 HA GLU A 287 0.138 -17.065 17.005 1.00 0.00 H new ATOM 0 HB2 GLU A 287 1.857 -17.856 15.328 1.00 0.00 H new ATOM 0 HB3 GLU A 287 3.053 -16.873 16.149 1.00 0.00 H new ATOM 0 HG2 GLU A 287 1.509 -18.770 17.856 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.616 -19.488 16.703 1.00 0.00 H new ATOM 3005 N ASN A 288 2.180 -14.638 17.832 1.00 0.00 N ATOM 3006 CA ASN A 288 2.669 -13.843 18.952 1.00 0.00 C ATOM 3007 C ASN A 288 1.560 -12.965 19.520 1.00 0.00 C ATOM 3008 O ASN A 288 1.502 -12.724 20.726 1.00 0.00 O ATOM 3009 CB ASN A 288 3.849 -12.974 18.512 1.00 0.00 C ATOM 3010 CG ASN A 288 4.576 -12.348 19.686 1.00 0.00 C ATOM 3011 OD1 ASN A 288 3.970 -11.327 20.282 1.00 0.00 O flip ATOM 3012 ND2 ASN A 288 5.669 -12.777 20.054 1.00 0.00 N flip ATOM 0 H ASN A 288 2.421 -14.266 16.913 1.00 0.00 H new ATOM 0 HA ASN A 288 3.002 -14.527 19.732 1.00 0.00 H new ATOM 0 HB2 ASN A 288 4.549 -13.580 17.937 1.00 0.00 H new ATOM 0 HB3 ASN A 288 3.490 -12.187 17.849 1.00 0.00 H new ATOM 0 HD21 ASN A 288 6.098 -13.564 19.567 1.00 0.00 H new ATOM 0 HD22 ASN A 288 6.146 -12.346 20.846 1.00 0.00 H new ATOM 3019 N LEU A 289 0.680 -12.491 18.645 1.00 0.00 N ATOM 3020 CA LEU A 289 -0.428 -11.641 19.064 1.00 0.00 C ATOM 3021 C LEU A 289 -1.516 -12.460 19.751 1.00 0.00 C ATOM 3022 O LEU A 289 -2.268 -11.941 20.576 1.00 0.00 O ATOM 3023 CB LEU A 289 -1.015 -10.898 17.861 1.00 0.00 C ATOM 3024 CG LEU A 289 -2.087 -9.858 18.204 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -1.761 -8.519 17.560 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -3.461 -10.341 17.763 1.00 0.00 C ATOM 0 H LEU A 289 0.712 -12.680 17.643 1.00 0.00 H new ATOM 0 HA LEU A 289 -0.042 -10.913 19.778 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.204 -10.400 17.329 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -1.445 -11.629 17.176 1.00 0.00 H new ATOM 0 HG LEU A 289 -2.100 -9.724 19.286 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -2.534 -7.794 17.816 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -0.797 -8.165 17.925 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -1.718 -8.637 16.477 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -4.209 -9.589 18.015 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -3.460 -10.505 16.685 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -3.699 -11.275 18.272 1.00 0.00 H new ATOM 3038 N ARG A 290 -1.597 -13.741 19.405 1.00 0.00 N ATOM 3039 CA ARG A 290 -2.597 -14.628 19.990 1.00 0.00 C ATOM 3040 C ARG A 290 -2.427 -14.722 21.504 1.00 0.00 C ATOM 3041 O ARG A 290 -3.364 -14.465 22.260 1.00 0.00 O ATOM 3042 CB ARG A 290 -2.502 -16.023 19.367 1.00 0.00 C ATOM 3043 CG ARG A 290 -3.847 -16.590 18.941 1.00 0.00 C ATOM 3044 CD ARG A 290 -4.788 -16.744 20.125 1.00 0.00 C ATOM 3045 NE ARG A 290 -6.161 -16.380 19.785 1.00 0.00 N ATOM 3046 CZ ARG A 290 -6.999 -17.180 19.130 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -6.609 -18.389 18.743 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -8.231 -16.771 18.860 1.00 0.00 N ATOM 0 H ARG A 290 -0.983 -14.188 18.724 1.00 0.00 H new ATOM 0 HA ARG A 290 -3.581 -14.210 19.779 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -1.843 -15.981 18.500 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -2.041 -16.702 20.084 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -4.300 -15.934 18.198 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -3.700 -17.559 18.464 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -4.763 -17.776 20.476 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -4.441 -16.119 20.948 1.00 0.00 H new ATOM 0 HE ARG A 290 -6.497 -15.459 20.066 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -5.662 -18.709 18.947 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -7.256 -18.997 18.241 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -8.536 -15.843 19.154 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -8.873 -17.384 18.358 1.00 0.00 H new ATOM 3062 N LYS A 291 -1.228 -15.095 21.939 1.00 0.00 N ATOM 3063 CA LYS A 291 -0.938 -15.228 23.362 1.00 0.00 C ATOM 3064 C LYS A 291 -1.105 -13.894 24.083 1.00 0.00 C ATOM 3065 O LYS A 291 -1.794 -13.810 25.100 1.00 0.00 O ATOM 3066 CB LYS A 291 0.483 -15.757 23.566 1.00 0.00 C ATOM 3067 CG LYS A 291 0.560 -17.272 23.660 1.00 0.00 C ATOM 3068 CD LYS A 291 1.793 -17.722 24.430 1.00 0.00 C ATOM 3069 CE LYS A 291 1.453 -18.798 25.450 1.00 0.00 C ATOM 3070 NZ LYS A 291 2.675 -19.411 26.039 1.00 0.00 N ATOM 0 H LYS A 291 -0.441 -15.311 21.326 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.649 -15.938 23.785 1.00 0.00 H new ATOM 0 HB2 LYS A 291 1.109 -15.420 22.740 1.00 0.00 H new ATOM 0 HB3 LYS A 291 0.896 -15.323 24.477 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -0.336 -17.653 24.151 1.00 0.00 H new ATOM 0 HG3 LYS A 291 0.580 -17.699 22.657 1.00 0.00 H new ATOM 0 HD2 LYS A 291 2.539 -18.103 23.733 1.00 0.00 H new ATOM 0 HD3 LYS A 291 2.238 -16.866 24.937 1.00 0.00 H new ATOM 0 HE2 LYS A 291 0.845 -18.366 26.245 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.852 -19.573 24.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 2.701 -20.425 25.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 3.519 -18.946 25.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 2.660 -19.292 27.072 1.00 0.00 H new ATOM 3084 N LYS A 292 -0.470 -12.853 23.552 1.00 0.00 N ATOM 3085 CA LYS A 292 -0.549 -11.523 24.149 1.00 0.00 C ATOM 3086 C LYS A 292 -0.099 -11.552 25.608 1.00 0.00 C ATOM 3087 O LYS A 292 -0.915 -11.444 26.523 1.00 0.00 O ATOM 3088 CB LYS A 292 -1.978 -10.982 24.053 1.00 0.00 C ATOM 3089 CG LYS A 292 -2.048 -9.472 23.895 1.00 0.00 C ATOM 3090 CD LYS A 292 -3.229 -8.886 24.651 1.00 0.00 C ATOM 3091 CE LYS A 292 -4.550 -9.423 24.125 1.00 0.00 C ATOM 3092 NZ LYS A 292 -5.594 -9.470 25.185 1.00 0.00 N ATOM 0 H LYS A 292 0.104 -12.904 22.711 1.00 0.00 H new ATOM 0 HA LYS A 292 0.120 -10.864 23.596 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -2.479 -11.451 23.206 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -2.528 -11.271 24.949 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -1.123 -9.024 24.259 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -2.130 -9.219 22.838 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -3.136 -9.121 25.711 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -3.216 -7.800 24.563 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -4.895 -8.795 23.304 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -4.399 -10.424 23.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -6.479 -9.842 24.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -5.276 -10.089 25.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -5.757 -8.512 25.554 1.00 0.00 H new ATOM 3106 N GLY A 293 1.205 -11.703 25.816 1.00 0.00 N ATOM 3107 CA GLY A 293 1.740 -11.747 27.165 1.00 0.00 C ATOM 3108 C GLY A 293 1.482 -13.078 27.843 1.00 0.00 C ATOM 3109 O GLY A 293 0.790 -13.936 27.295 1.00 0.00 O ATOM 0 H GLY A 293 1.900 -11.796 25.076 1.00 0.00 H new ATOM 0 HA2 GLY A 293 2.813 -11.560 27.134 1.00 0.00 H new ATOM 0 HA3 GLY A 293 1.294 -10.948 27.757 1.00 0.00 H new ATOM 3113 N GLU A 294 2.038 -13.253 29.038 1.00 0.00 N ATOM 3114 CA GLU A 294 1.858 -14.493 29.786 1.00 0.00 C ATOM 3115 C GLU A 294 2.477 -14.392 31.180 1.00 0.00 C ATOM 3116 O GLU A 294 1.772 -14.477 32.185 1.00 0.00 O ATOM 3117 CB GLU A 294 2.472 -15.669 29.019 1.00 0.00 C ATOM 3118 CG GLU A 294 1.441 -16.643 28.472 1.00 0.00 C ATOM 3119 CD GLU A 294 1.452 -17.974 29.199 1.00 0.00 C ATOM 3120 OE1 GLU A 294 2.221 -18.868 28.788 1.00 0.00 O ATOM 3121 OE2 GLU A 294 0.693 -18.122 30.179 1.00 0.00 O ATOM 0 H GLU A 294 2.615 -12.555 29.508 1.00 0.00 H new ATOM 0 HA GLU A 294 0.788 -14.664 29.903 1.00 0.00 H new ATOM 0 HB2 GLU A 294 3.068 -15.282 28.193 1.00 0.00 H new ATOM 0 HB3 GLU A 294 3.153 -16.206 29.679 1.00 0.00 H new ATOM 0 HG2 GLU A 294 0.449 -16.198 28.551 1.00 0.00 H new ATOM 0 HG3 GLU A 294 1.632 -16.811 27.412 1.00 0.00 H new ATOM 3128 N PRO A 295 3.809 -14.215 31.262 1.00 0.00 N ATOM 3129 CA PRO A 295 4.510 -14.112 32.546 1.00 0.00 C ATOM 3130 C PRO A 295 4.141 -12.840 33.315 1.00 0.00 C ATOM 3131 O PRO A 295 3.226 -12.853 34.139 1.00 0.00 O ATOM 3132 CB PRO A 295 5.991 -14.112 32.151 1.00 0.00 C ATOM 3133 CG PRO A 295 6.014 -13.636 30.738 1.00 0.00 C ATOM 3134 CD PRO A 295 4.731 -14.110 30.115 1.00 0.00 C ATOM 0 HA PRO A 295 4.245 -14.926 33.221 1.00 0.00 H new ATOM 0 HB2 PRO A 295 6.572 -13.455 32.798 1.00 0.00 H new ATOM 0 HB3 PRO A 295 6.423 -15.109 32.239 1.00 0.00 H new ATOM 0 HG2 PRO A 295 6.090 -12.550 30.694 1.00 0.00 H new ATOM 0 HG3 PRO A 295 6.877 -14.037 30.206 1.00 0.00 H new ATOM 0 HD2 PRO A 295 4.364 -13.406 29.368 1.00 0.00 H new ATOM 0 HD3 PRO A 295 4.859 -15.069 29.614 1.00 0.00 H new ATOM 3142 N HIS A 296 4.851 -11.744 33.046 1.00 0.00 N ATOM 3143 CA HIS A 296 4.588 -10.477 33.720 1.00 0.00 C ATOM 3144 C HIS A 296 4.694 -10.628 35.235 1.00 0.00 C ATOM 3145 O HIS A 296 4.723 -11.742 35.758 1.00 0.00 O ATOM 3146 CB HIS A 296 3.201 -9.953 33.344 1.00 0.00 C ATOM 3147 CG HIS A 296 3.107 -8.459 33.348 1.00 0.00 C ATOM 3148 ND1 HIS A 296 3.387 -7.684 32.242 1.00 0.00 N ATOM 3149 CD2 HIS A 296 2.762 -7.595 34.332 1.00 0.00 C ATOM 3150 CE1 HIS A 296 3.221 -6.409 32.546 1.00 0.00 C ATOM 3151 NE2 HIS A 296 2.841 -6.328 33.808 1.00 0.00 N ATOM 0 H HIS A 296 5.611 -11.710 32.367 1.00 0.00 H new ATOM 0 HA HIS A 296 5.342 -9.760 33.393 1.00 0.00 H new ATOM 0 HB2 HIS A 296 2.938 -10.323 32.353 1.00 0.00 H new ATOM 0 HB3 HIS A 296 2.467 -10.357 34.041 1.00 0.00 H new ATOM 0 HD2 HIS A 296 2.478 -7.854 35.341 1.00 0.00 H new ATOM 0 HE1 HIS A 296 3.371 -5.575 31.876 1.00 0.00 H new ATOM 0 HE2 HIS A 296 2.639 -5.465 34.312 1.00 0.00 H new ATOM 3160 N HIS A 297 4.751 -9.500 35.935 1.00 0.00 N ATOM 3161 CA HIS A 297 4.853 -9.507 37.390 1.00 0.00 C ATOM 3162 C HIS A 297 4.750 -8.092 37.951 1.00 0.00 C ATOM 3163 O HIS A 297 5.233 -7.154 37.282 1.00 0.00 O ATOM 3164 CB HIS A 297 6.171 -10.149 37.827 1.00 0.00 C ATOM 3165 CG HIS A 297 7.384 -9.374 37.414 1.00 0.00 C ATOM 3166 ND1 HIS A 297 8.279 -8.839 38.317 1.00 0.00 N ATOM 3167 CD2 HIS A 297 7.850 -9.045 36.186 1.00 0.00 C ATOM 3168 CE1 HIS A 297 9.242 -8.214 37.662 1.00 0.00 C ATOM 3169 NE2 HIS A 297 9.005 -8.325 36.368 1.00 0.00 N ATOM 3170 OXT HIS A 297 4.186 -7.933 39.054 1.00 0.00 O ATOM 0 H HIS A 297 4.728 -8.569 35.518 1.00 0.00 H new ATOM 0 HA HIS A 297 4.024 -10.094 37.784 1.00 0.00 H new ATOM 0 HB2 HIS A 297 6.171 -10.256 38.912 1.00 0.00 H new ATOM 0 HB3 HIS A 297 6.232 -11.153 37.408 1.00 0.00 H new ATOM 0 HD2 HIS A 297 7.397 -9.301 35.239 1.00 0.00 H new ATOM 0 HE1 HIS A 297 10.080 -7.700 38.109 1.00 0.00 H new ATOM 0 HE2 HIS A 297 9.586 -7.939 35.624 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 15.453 2.240 0.851 1.00 0.00 ZN