USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1505 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 180 SER OG : rot -179:sc= -0.459 USER MOD Set 1.2: A 191 MET CE :methyl -118:sc= -7.19! (180deg=-9.93!) USER MOD Set 2.1: A 155 GLN :FLIP amide:sc= -1.74! C(o=-3.6!,f=-2!) USER MOD Set 2.2: A 159 HIS : no HD1:sc= -0.221 K(o=-2,f=-5.5) USER MOD Set 3.1: A 109 MET CE :methyl -129:sc= -4.36! (180deg=-9.55!) USER MOD Set 3.2: A 162 MET CE :methyl 145:sc= -5.66! (180deg=-2.91) USER MOD Set 4.1: A 6 ASN :FLIP amide:sc= -1.67! C(o=-13!,f=-4.8!) USER MOD Set 4.2: A 104 TYR OH : rot -43:sc= -3.16! USER MOD Set 5.1: A 35 MET CE :methyl -165:sc= -9.81! (180deg=-7.34!) USER MOD Set 5.2: A 39 SER OG : rot 140:sc= -2.57! USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -0.446 K(o=-0.45,f=-2.9!) USER MOD Single : A 11 GLN : amide:sc= -0.0168 X(o=-0.017,f=-0.05) USER MOD Single : A 12 TYR OH : rot 123:sc= -1.28 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -1.32! C(o=-1.3!,f=-2.1!) USER MOD Single : A 29 CYS SG : rot 178:sc= -0.501 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 170:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.025 K(o=-0.025,f=-1.5!) USER MOD Single : A 36 SER OG : rot 89:sc= 0.236 USER MOD Single : A 41 GLN : amide:sc= -0.0501 X(o=-0.05,f=-0.15) USER MOD Single : A 43 TYR OH : rot -108:sc= 1.3 USER MOD Single : A 44 HIS : no HD1:sc= -0.148 K(o=-0.15,f=-2.3!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 165:sc= -0.348 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -4.17! C(o=-4.2!,f=-5.4!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 30:sc= -2.58! USER MOD Single : A 86 CYS SG : rot 154:sc= -3.48! USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.0528 USER MOD Single : A 99 HIS : no HD1:sc= -0.288 X(o=-0.29,f=0.071) USER MOD Single : A 100 CYS SG : rot 180:sc= -0.232 USER MOD Single : A 116 MET CE :methyl 157:sc= -0.0813 (180deg=-0.679) USER MOD Single : A 120 TYR OH : rot 180:sc= -0.111 USER MOD Single : A 122 GLN : amide:sc= -2.76! C(o=-2.8!,f=-2.6!) USER MOD Single : A 123 HIS : no HD1:sc= -1.5 X(o=-1.5,f=-1) USER MOD Single : A 128 MET CE :methyl -131:sc= -4.27! (180deg=-8.37!) USER MOD Single : A 130 GLN : amide:sc= -0.0153 X(o=-0.015,f=0) USER MOD Single : A 132 CYS SG : rot -178:sc= -3.38! USER MOD Single : A 133 SER OG : rot -47:sc= -0.803 USER MOD Single : A 138 THR OG1 : rot 55:sc= 0.538 USER MOD Single : A 141 TYR OH : rot 85:sc= 0.00295 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 SER OG : rot 64:sc= 1.07 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN :FLIP amide:sc= -3.45! C(o=-5!,f=-3.5!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 THR OG1 : rot 180:sc=-0.000778 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 179 SER OG : rot -126:sc= 1.27 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 HIS : no HD1:sc= -0.472 K(o=-0.47,f=-2) USER MOD Single : A 196 TYR OH : rot 176:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 35 N SER A 3 18.416 2.713 0.872 1.00 0.00 N ATOM 36 CA SER A 3 18.899 1.698 -0.049 1.00 0.00 C ATOM 37 C SER A 3 17.886 1.491 -1.177 1.00 0.00 C ATOM 38 O SER A 3 18.098 1.952 -2.298 1.00 0.00 O ATOM 39 CB SER A 3 19.161 0.377 0.677 1.00 0.00 C ATOM 40 OG SER A 3 20.517 0.261 1.101 1.00 0.00 O ATOM 0 HA SER A 3 19.842 2.042 -0.474 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.503 0.302 1.543 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.915 -0.455 0.017 1.00 0.00 H new ATOM 0 HG SER A 3 20.644 -0.595 1.562 1.00 0.00 H new ATOM 46 N GLU A 4 16.808 0.798 -0.842 1.00 0.00 N ATOM 47 CA GLU A 4 15.762 0.526 -1.813 1.00 0.00 C ATOM 48 C GLU A 4 14.385 0.646 -1.158 1.00 0.00 C ATOM 49 O GLU A 4 13.814 -0.351 -0.717 1.00 0.00 O ATOM 50 CB GLU A 4 15.949 -0.854 -2.447 1.00 0.00 C ATOM 51 CG GLU A 4 15.915 -1.955 -1.385 1.00 0.00 C ATOM 52 CD GLU A 4 15.000 -3.103 -1.815 1.00 0.00 C ATOM 53 OE1 GLU A 4 13.788 -3.001 -1.528 1.00 0.00 O ATOM 54 OE2 GLU A 4 15.533 -4.058 -2.420 1.00 0.00 O ATOM 0 H GLU A 4 16.636 0.417 0.088 1.00 0.00 H new ATOM 0 HA GLU A 4 15.830 1.268 -2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 4 15.164 -1.029 -3.183 1.00 0.00 H new ATOM 0 HB3 GLU A 4 16.899 -0.887 -2.980 1.00 0.00 H new ATOM 0 HG2 GLU A 4 16.923 -2.333 -1.215 1.00 0.00 H new ATOM 0 HG3 GLU A 4 15.566 -1.542 -0.439 1.00 0.00 H new ATOM 61 N VAL A 5 13.890 1.874 -1.116 1.00 0.00 N ATOM 62 CA VAL A 5 12.590 2.137 -0.522 1.00 0.00 C ATOM 63 C VAL A 5 11.765 3.004 -1.475 1.00 0.00 C ATOM 64 O VAL A 5 11.649 4.213 -1.278 1.00 0.00 O ATOM 65 CB VAL A 5 12.765 2.769 0.860 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.870 3.827 0.844 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.446 3.360 1.363 1.00 0.00 C ATOM 0 H VAL A 5 14.366 2.698 -1.484 1.00 0.00 H new ATOM 0 HA VAL A 5 12.043 1.206 -0.373 1.00 0.00 H new ATOM 0 HB VAL A 5 13.066 1.983 1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.973 4.260 1.839 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.812 3.365 0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.613 4.611 0.132 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.598 3.803 2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 5 11.103 4.127 0.669 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.697 2.571 1.432 1.00 0.00 H new ATOM 77 N ASN A 6 11.213 2.353 -2.489 1.00 0.00 N ATOM 78 CA ASN A 6 10.402 3.049 -3.473 1.00 0.00 C ATOM 79 C ASN A 6 10.955 4.461 -3.676 1.00 0.00 C ATOM 80 O ASN A 6 10.588 5.385 -2.952 1.00 0.00 O ATOM 81 CB ASN A 6 8.951 3.172 -3.003 1.00 0.00 C ATOM 82 CG ASN A 6 7.978 2.873 -4.146 1.00 0.00 C ATOM 83 OD1 ASN A 6 7.009 3.774 -4.281 1.00 0.00 O flip ATOM 84 ND2 ASN A 6 8.098 1.889 -4.857 1.00 0.00 N flip ATOM 0 H ASN A 6 11.312 1.351 -2.650 1.00 0.00 H new ATOM 0 HA ASN A 6 10.433 2.478 -4.401 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.772 2.482 -2.178 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.772 4.177 -2.622 1.00 0.00 H new ATOM 0 HD21 ASN A 6 8.866 1.236 -4.699 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.431 1.719 -5.609 1.00 0.00 H new ATOM 91 N LYS A 7 11.828 4.584 -4.665 1.00 0.00 N ATOM 92 CA LYS A 7 12.434 5.868 -4.973 1.00 0.00 C ATOM 93 C LYS A 7 11.365 6.960 -4.912 1.00 0.00 C ATOM 94 O LYS A 7 11.642 8.082 -4.491 1.00 0.00 O ATOM 95 CB LYS A 7 13.173 5.804 -6.311 1.00 0.00 C ATOM 96 CG LYS A 7 13.261 7.189 -6.955 1.00 0.00 C ATOM 97 CD LYS A 7 12.048 7.458 -7.848 1.00 0.00 C ATOM 98 CE LYS A 7 12.092 6.590 -9.107 1.00 0.00 C ATOM 99 NZ LYS A 7 12.658 7.353 -10.242 1.00 0.00 N ATOM 0 H LYS A 7 12.130 3.815 -5.263 1.00 0.00 H new ATOM 0 HA LYS A 7 13.190 6.121 -4.229 1.00 0.00 H new ATOM 0 HB2 LYS A 7 14.176 5.406 -6.158 1.00 0.00 H new ATOM 0 HB3 LYS A 7 12.657 5.118 -6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 7 13.321 7.952 -6.179 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.175 7.262 -7.545 1.00 0.00 H new ATOM 0 HD2 LYS A 7 11.132 7.255 -7.294 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.025 8.511 -8.128 1.00 0.00 H new ATOM 0 HE2 LYS A 7 12.695 5.701 -8.922 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.087 6.248 -9.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 12.681 6.750 -11.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.067 8.188 -10.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 13.624 7.658 -10.008 1.00 0.00 H new ATOM 113 N ASP A 8 10.165 6.593 -5.338 1.00 0.00 N ATOM 114 CA ASP A 8 9.053 7.528 -5.338 1.00 0.00 C ATOM 115 C ASP A 8 8.692 7.884 -3.894 1.00 0.00 C ATOM 116 O ASP A 8 8.621 9.059 -3.540 1.00 0.00 O ATOM 117 CB ASP A 8 7.816 6.913 -5.996 1.00 0.00 C ATOM 118 CG ASP A 8 8.103 6.030 -7.212 1.00 0.00 C ATOM 119 OD1 ASP A 8 8.837 6.510 -8.102 1.00 0.00 O ATOM 120 OD2 ASP A 8 7.581 4.894 -7.224 1.00 0.00 O ATOM 0 H ASP A 8 9.939 5.661 -5.685 1.00 0.00 H new ATOM 0 HA ASP A 8 9.357 8.413 -5.897 1.00 0.00 H new ATOM 0 HB2 ASP A 8 7.284 6.320 -5.252 1.00 0.00 H new ATOM 0 HB3 ASP A 8 7.146 7.718 -6.300 1.00 0.00 H new ATOM 125 N LEU A 9 8.473 6.846 -3.100 1.00 0.00 N ATOM 126 CA LEU A 9 8.121 7.034 -1.702 1.00 0.00 C ATOM 127 C LEU A 9 9.153 7.950 -1.040 1.00 0.00 C ATOM 128 O LEU A 9 8.828 9.062 -0.629 1.00 0.00 O ATOM 129 CB LEU A 9 7.960 5.683 -1.004 1.00 0.00 C ATOM 130 CG LEU A 9 7.431 5.728 0.431 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.487 6.288 1.387 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.118 6.509 0.507 1.00 0.00 C ATOM 0 H LEU A 9 8.532 5.872 -3.398 1.00 0.00 H new ATOM 0 HA LEU A 9 7.153 7.528 -1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.286 5.067 -1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.928 5.182 -0.998 1.00 0.00 H new ATOM 0 HG LEU A 9 7.217 4.707 0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.086 6.309 2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.374 5.655 1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.755 7.299 1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.764 6.526 1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.282 7.530 0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.372 6.028 -0.125 1.00 0.00 H new ATOM 144 N GLN A 10 10.376 7.447 -0.958 1.00 0.00 N ATOM 145 CA GLN A 10 11.458 8.205 -0.352 1.00 0.00 C ATOM 146 C GLN A 10 11.578 9.579 -1.015 1.00 0.00 C ATOM 147 O GLN A 10 11.969 10.551 -0.370 1.00 0.00 O ATOM 148 CB GLN A 10 12.779 7.438 -0.435 1.00 0.00 C ATOM 149 CG GLN A 10 13.254 7.321 -1.885 1.00 0.00 C ATOM 150 CD GLN A 10 14.477 8.205 -2.134 1.00 0.00 C ATOM 151 OE1 GLN A 10 15.128 8.682 -1.219 1.00 0.00 O ATOM 152 NE2 GLN A 10 14.753 8.396 -3.421 1.00 0.00 N ATOM 0 H GLN A 10 10.642 6.524 -1.301 1.00 0.00 H new ATOM 0 HA GLN A 10 11.228 8.351 0.703 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.537 7.947 0.160 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.654 6.443 -0.008 1.00 0.00 H new ATOM 0 HG2 GLN A 10 13.500 6.283 -2.108 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.448 7.610 -2.560 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.167 7.967 -4.137 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.551 8.971 -3.692 1.00 0.00 H new ATOM 161 N GLN A 11 11.236 9.615 -2.295 1.00 0.00 N ATOM 162 CA GLN A 11 11.302 10.854 -3.052 1.00 0.00 C ATOM 163 C GLN A 11 10.224 11.827 -2.571 1.00 0.00 C ATOM 164 O GLN A 11 10.514 12.762 -1.825 1.00 0.00 O ATOM 165 CB GLN A 11 11.169 10.587 -4.552 1.00 0.00 C ATOM 166 CG GLN A 11 10.849 11.875 -5.313 1.00 0.00 C ATOM 167 CD GLN A 11 11.630 11.945 -6.626 1.00 0.00 C ATOM 168 OE1 GLN A 11 11.606 11.038 -7.442 1.00 0.00 O ATOM 169 NE2 GLN A 11 12.324 13.069 -6.784 1.00 0.00 N ATOM 0 H GLN A 11 10.913 8.807 -2.827 1.00 0.00 H new ATOM 0 HA GLN A 11 12.278 11.310 -2.882 1.00 0.00 H new ATOM 0 HB2 GLN A 11 12.096 10.157 -4.932 1.00 0.00 H new ATOM 0 HB3 GLN A 11 10.382 9.853 -4.726 1.00 0.00 H new ATOM 0 HG2 GLN A 11 9.780 11.924 -5.519 1.00 0.00 H new ATOM 0 HG3 GLN A 11 11.094 12.738 -4.694 1.00 0.00 H new ATOM 0 HE21 GLN A 11 12.300 13.789 -6.062 1.00 0.00 H new ATOM 0 HE22 GLN A 11 12.880 13.211 -7.628 1.00 0.00 H new ATOM 178 N TYR A 12 9.002 11.576 -3.017 1.00 0.00 N ATOM 179 CA TYR A 12 7.879 12.418 -2.642 1.00 0.00 C ATOM 180 C TYR A 12 7.913 12.743 -1.147 1.00 0.00 C ATOM 181 O TYR A 12 7.888 13.910 -0.761 1.00 0.00 O ATOM 182 CB TYR A 12 6.620 11.604 -2.947 1.00 0.00 C ATOM 183 CG TYR A 12 6.147 11.710 -4.397 1.00 0.00 C ATOM 184 CD1 TYR A 12 5.262 12.704 -4.764 1.00 0.00 C ATOM 185 CD2 TYR A 12 6.604 10.812 -5.340 1.00 0.00 C ATOM 186 CE1 TYR A 12 4.816 12.804 -6.129 1.00 0.00 C ATOM 187 CE2 TYR A 12 6.158 10.912 -6.706 1.00 0.00 C ATOM 188 CZ TYR A 12 5.286 11.903 -7.033 1.00 0.00 C ATOM 189 OH TYR A 12 4.865 11.997 -8.323 1.00 0.00 O ATOM 0 H TYR A 12 8.765 10.800 -3.635 1.00 0.00 H new ATOM 0 HA TYR A 12 7.908 13.361 -3.187 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.812 10.557 -2.714 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.817 11.935 -2.289 1.00 0.00 H new ATOM 0 HD1 TYR A 12 4.904 13.407 -4.026 1.00 0.00 H new ATOM 0 HD2 TYR A 12 7.296 10.034 -5.054 1.00 0.00 H new ATOM 0 HE1 TYR A 12 4.124 13.577 -6.429 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.508 10.216 -7.454 1.00 0.00 H new ATOM 0 HH TYR A 12 5.641 12.093 -8.914 1.00 0.00 H new ATOM 199 N TRP A 13 7.970 11.688 -0.346 1.00 0.00 N ATOM 200 CA TRP A 13 8.008 11.846 1.097 1.00 0.00 C ATOM 201 C TRP A 13 9.132 12.827 1.437 1.00 0.00 C ATOM 202 O TRP A 13 8.905 13.826 2.118 1.00 0.00 O ATOM 203 CB TRP A 13 8.165 10.493 1.793 1.00 0.00 C ATOM 204 CG TRP A 13 7.317 10.340 3.057 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.627 10.708 4.308 1.00 0.00 C ATOM 206 CD2 TRP A 13 5.998 9.761 3.143 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.609 10.409 5.190 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.586 9.815 4.459 1.00 0.00 C ATOM 209 CE3 TRP A 13 5.179 9.210 2.141 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.345 9.335 4.894 1.00 0.00 C ATOM 211 CZ3 TRP A 13 3.943 8.735 2.593 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.513 8.781 3.914 1.00 0.00 C ATOM 0 H TRP A 13 7.991 10.721 -0.670 1.00 0.00 H new ATOM 0 HA TRP A 13 7.067 12.255 1.464 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.899 9.702 1.092 1.00 0.00 H new ATOM 0 HB3 TRP A 13 9.214 10.349 2.052 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.557 11.179 4.590 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.607 10.590 6.194 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.480 9.158 1.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.046 9.389 5.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.275 8.302 1.863 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.542 8.391 4.183 1.00 0.00 H new ATOM 223 N SER A 14 10.320 12.509 0.945 1.00 0.00 N ATOM 224 CA SER A 14 11.480 13.350 1.188 1.00 0.00 C ATOM 225 C SER A 14 11.139 14.811 0.888 1.00 0.00 C ATOM 226 O SER A 14 11.643 15.718 1.549 1.00 0.00 O ATOM 227 CB SER A 14 12.673 12.899 0.342 1.00 0.00 C ATOM 228 OG SER A 14 13.675 13.909 0.252 1.00 0.00 O ATOM 0 H SER A 14 10.505 11.681 0.379 1.00 0.00 H new ATOM 0 HA SER A 14 11.757 13.257 2.238 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.105 11.997 0.776 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.330 12.638 -0.659 1.00 0.00 H new ATOM 0 HG SER A 14 14.420 13.583 -0.294 1.00 0.00 H new ATOM 234 N SER A 15 10.285 14.994 -0.108 1.00 0.00 N ATOM 235 CA SER A 15 9.871 16.329 -0.503 1.00 0.00 C ATOM 236 C SER A 15 8.638 16.753 0.298 1.00 0.00 C ATOM 237 O SER A 15 8.679 17.739 1.032 1.00 0.00 O ATOM 238 CB SER A 15 9.577 16.394 -2.003 1.00 0.00 C ATOM 239 OG SER A 15 10.763 16.275 -2.785 1.00 0.00 O ATOM 0 H SER A 15 9.868 14.239 -0.653 1.00 0.00 H new ATOM 0 HA SER A 15 10.689 17.017 -0.291 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.884 15.597 -2.272 1.00 0.00 H new ATOM 0 HB3 SER A 15 9.083 17.337 -2.235 1.00 0.00 H new ATOM 0 HG SER A 15 10.533 16.319 -3.737 1.00 0.00 H new ATOM 245 N LEU A 16 7.570 15.987 0.129 1.00 0.00 N ATOM 246 CA LEU A 16 6.328 16.271 0.827 1.00 0.00 C ATOM 247 C LEU A 16 6.644 16.820 2.219 1.00 0.00 C ATOM 248 O LEU A 16 6.028 17.788 2.664 1.00 0.00 O ATOM 249 CB LEU A 16 5.428 15.033 0.844 1.00 0.00 C ATOM 250 CG LEU A 16 4.488 14.871 -0.352 1.00 0.00 C ATOM 251 CD1 LEU A 16 3.984 13.430 -0.462 1.00 0.00 C ATOM 252 CD2 LEU A 16 3.338 15.877 -0.286 1.00 0.00 C ATOM 0 H LEU A 16 7.539 15.170 -0.481 1.00 0.00 H new ATOM 0 HA LEU A 16 5.763 17.041 0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.062 14.148 0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.827 15.058 1.753 1.00 0.00 H new ATOM 0 HG LEU A 16 5.051 15.085 -1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.318 13.342 -1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.832 12.757 -0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.443 13.163 0.446 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.685 15.740 -1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.768 15.719 0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.740 16.890 -0.293 1.00 0.00 H new ATOM 264 N ASN A 17 7.605 16.180 2.869 1.00 0.00 N ATOM 265 CA ASN A 17 8.010 16.592 4.202 1.00 0.00 C ATOM 266 C ASN A 17 6.815 16.485 5.150 1.00 0.00 C ATOM 267 O ASN A 17 6.610 17.353 5.998 1.00 0.00 O ATOM 268 CB ASN A 17 8.489 18.045 4.207 1.00 0.00 C ATOM 269 CG ASN A 17 8.878 18.490 5.618 1.00 0.00 C ATOM 270 OD1 ASN A 17 9.259 17.697 6.464 1.00 0.00 O ATOM 271 ND2 ASN A 17 8.761 19.798 5.825 1.00 0.00 N ATOM 0 H ASN A 17 8.115 15.379 2.497 1.00 0.00 H new ATOM 0 HA ASN A 17 8.824 15.942 4.523 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.344 18.152 3.540 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.701 18.693 3.822 1.00 0.00 H new ATOM 0 HD21 ASN A 17 8.996 20.193 6.735 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.436 20.406 5.073 1.00 0.00 H new ATOM 278 N VAL A 18 6.056 15.413 4.976 1.00 0.00 N ATOM 279 CA VAL A 18 4.886 15.182 5.806 1.00 0.00 C ATOM 280 C VAL A 18 5.219 15.529 7.258 1.00 0.00 C ATOM 281 O VAL A 18 6.332 15.284 7.719 1.00 0.00 O ATOM 282 CB VAL A 18 4.398 13.742 5.632 1.00 0.00 C ATOM 283 CG1 VAL A 18 3.206 13.453 6.547 1.00 0.00 C ATOM 284 CG2 VAL A 18 4.051 13.452 4.171 1.00 0.00 C ATOM 0 H VAL A 18 6.228 14.695 4.272 1.00 0.00 H new ATOM 0 HA VAL A 18 4.065 15.829 5.498 1.00 0.00 H new ATOM 0 HB VAL A 18 5.211 13.076 5.920 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.879 12.423 6.404 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.501 13.599 7.586 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.388 14.131 6.304 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.707 12.422 4.076 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.263 14.129 3.843 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.936 13.598 3.551 1.00 0.00 H new ATOM 294 N VAL A 19 4.233 16.096 7.938 1.00 0.00 N ATOM 295 CA VAL A 19 4.407 16.480 9.329 1.00 0.00 C ATOM 296 C VAL A 19 5.256 15.426 10.042 1.00 0.00 C ATOM 297 O VAL A 19 5.263 14.260 9.650 1.00 0.00 O ATOM 298 CB VAL A 19 3.043 16.694 9.987 1.00 0.00 C ATOM 299 CG1 VAL A 19 2.708 18.184 10.082 1.00 0.00 C ATOM 300 CG2 VAL A 19 1.947 15.931 9.240 1.00 0.00 C ATOM 0 H VAL A 19 3.311 16.299 7.552 1.00 0.00 H new ATOM 0 HA VAL A 19 4.939 17.428 9.400 1.00 0.00 H new ATOM 0 HB VAL A 19 3.094 16.297 11.001 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.733 18.308 10.554 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.467 18.690 10.679 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.685 18.616 9.082 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.988 16.101 9.729 1.00 0.00 H new ATOM 0 HG22 VAL A 19 1.896 16.283 8.210 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.175 14.865 9.249 1.00 0.00 H new ATOM 310 N PRO A 20 5.971 15.885 11.104 1.00 0.00 N ATOM 311 CA PRO A 20 6.821 14.995 11.875 1.00 0.00 C ATOM 312 C PRO A 20 5.987 14.090 12.784 1.00 0.00 C ATOM 313 O PRO A 20 5.464 14.539 13.802 1.00 0.00 O ATOM 314 CB PRO A 20 7.755 15.914 12.647 1.00 0.00 C ATOM 315 CG PRO A 20 7.093 17.282 12.640 1.00 0.00 C ATOM 316 CD PRO A 20 5.987 17.259 11.597 1.00 0.00 C ATOM 0 HA PRO A 20 7.388 14.307 11.248 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.901 15.556 13.666 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.739 15.954 12.179 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.685 17.514 13.624 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.822 18.058 12.406 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.026 17.535 12.032 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.187 17.966 10.792 1.00 0.00 H new ATOM 324 N GLY A 21 5.889 12.831 12.383 1.00 0.00 N ATOM 325 CA GLY A 21 5.127 11.859 13.148 1.00 0.00 C ATOM 326 C GLY A 21 3.789 11.555 12.471 1.00 0.00 C ATOM 327 O GLY A 21 3.008 10.744 12.967 1.00 0.00 O ATOM 0 H GLY A 21 6.325 12.462 11.538 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.703 10.940 13.251 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.951 12.240 14.154 1.00 0.00 H new ATOM 331 N ALA A 22 3.565 12.222 11.348 1.00 0.00 N ATOM 332 CA ALA A 22 2.335 12.033 10.598 1.00 0.00 C ATOM 333 C ALA A 22 1.946 10.554 10.630 1.00 0.00 C ATOM 334 O ALA A 22 2.800 9.687 10.804 1.00 0.00 O ATOM 335 CB ALA A 22 2.521 12.556 9.172 1.00 0.00 C ATOM 0 H ALA A 22 4.215 12.894 10.940 1.00 0.00 H new ATOM 0 HA ALA A 22 1.520 12.599 11.049 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.598 12.414 8.609 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.768 13.617 9.203 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.330 12.010 8.687 1.00 0.00 H new ATOM 341 N ARG A 23 0.654 10.311 10.459 1.00 0.00 N ATOM 342 CA ARG A 23 0.141 8.952 10.466 1.00 0.00 C ATOM 343 C ARG A 23 0.128 8.382 9.046 1.00 0.00 C ATOM 344 O ARG A 23 -0.402 9.006 8.128 1.00 0.00 O ATOM 345 CB ARG A 23 -1.276 8.902 11.041 1.00 0.00 C ATOM 346 CG ARG A 23 -1.249 8.922 12.570 1.00 0.00 C ATOM 347 CD ARG A 23 -1.987 7.713 13.148 1.00 0.00 C ATOM 348 NE ARG A 23 -3.024 8.163 14.104 1.00 0.00 N ATOM 349 CZ ARG A 23 -2.766 8.580 15.351 1.00 0.00 C ATOM 350 NH1 ARG A 23 -1.504 8.608 15.801 1.00 0.00 N ATOM 351 NH2 ARG A 23 -3.770 8.970 16.148 1.00 0.00 N ATOM 0 H ARG A 23 -0.052 11.033 10.315 1.00 0.00 H new ATOM 0 HA ARG A 23 0.798 8.352 11.096 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -1.852 9.751 10.673 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.781 8.000 10.695 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -0.216 8.923 12.919 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -1.709 9.841 12.933 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.447 7.138 12.344 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.281 7.051 13.649 1.00 0.00 H new ATOM 0 HE ARG A 23 -3.996 8.155 13.794 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -0.739 8.312 15.194 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -1.308 8.926 16.750 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -4.731 8.949 15.805 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -3.574 9.287 17.097 1.00 0.00 H new ATOM 365 N VAL A 24 0.719 7.204 8.910 1.00 0.00 N ATOM 366 CA VAL A 24 0.782 6.543 7.618 1.00 0.00 C ATOM 367 C VAL A 24 -0.233 5.399 7.585 1.00 0.00 C ATOM 368 O VAL A 24 -0.075 4.403 8.289 1.00 0.00 O ATOM 369 CB VAL A 24 2.213 6.080 7.337 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.239 5.016 6.238 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.111 7.265 6.974 1.00 0.00 C ATOM 0 H VAL A 24 1.159 6.690 9.674 1.00 0.00 H new ATOM 0 HA VAL A 24 0.516 7.237 6.821 1.00 0.00 H new ATOM 0 HB VAL A 24 2.605 5.629 8.249 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.268 4.704 6.058 1.00 0.00 H new ATOM 0 HG12 VAL A 24 1.648 4.155 6.551 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.819 5.430 5.321 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.123 6.909 6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.722 7.757 6.083 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.129 7.974 7.801 1.00 0.00 H new ATOM 381 N LEU A 25 -1.253 5.580 6.759 1.00 0.00 N ATOM 382 CA LEU A 25 -2.294 4.575 6.624 1.00 0.00 C ATOM 383 C LEU A 25 -1.886 3.564 5.551 1.00 0.00 C ATOM 384 O LEU A 25 -1.380 3.943 4.496 1.00 0.00 O ATOM 385 CB LEU A 25 -3.648 5.238 6.361 1.00 0.00 C ATOM 386 CG LEU A 25 -4.798 4.295 6.001 1.00 0.00 C ATOM 387 CD1 LEU A 25 -4.526 3.579 4.677 1.00 0.00 C ATOM 388 CD2 LEU A 25 -5.076 3.311 7.139 1.00 0.00 C ATOM 0 H LEU A 25 -1.381 6.408 6.177 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.411 4.021 7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.932 5.803 7.249 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.527 5.957 5.551 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.700 4.892 5.864 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.359 2.915 4.445 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.416 4.315 3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.609 2.996 4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.898 2.652 6.858 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.183 2.716 7.332 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.345 3.863 8.040 1.00 0.00 H new ATOM 400 N VAL A 26 -2.121 2.296 5.857 1.00 0.00 N ATOM 401 CA VAL A 26 -1.784 1.228 4.933 1.00 0.00 C ATOM 402 C VAL A 26 -2.990 0.302 4.768 1.00 0.00 C ATOM 403 O VAL A 26 -3.475 -0.272 5.742 1.00 0.00 O ATOM 404 CB VAL A 26 -0.529 0.496 5.414 1.00 0.00 C ATOM 405 CG1 VAL A 26 -0.665 -1.015 5.213 1.00 0.00 C ATOM 406 CG2 VAL A 26 0.721 1.032 4.714 1.00 0.00 C ATOM 0 H VAL A 26 -2.541 1.985 6.733 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.550 1.634 3.949 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.421 0.684 6.482 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.240 -1.512 5.563 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.522 -1.382 5.778 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.810 -1.230 4.154 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.598 0.495 5.074 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.625 0.889 3.638 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.832 2.094 4.931 1.00 0.00 H new ATOM 416 N PRO A 27 -3.453 0.182 3.495 1.00 0.00 N ATOM 417 CA PRO A 27 -4.594 -0.665 3.190 1.00 0.00 C ATOM 418 C PRO A 27 -4.204 -2.144 3.224 1.00 0.00 C ATOM 419 O PRO A 27 -4.931 -2.968 3.777 1.00 0.00 O ATOM 420 CB PRO A 27 -5.069 -0.207 1.820 1.00 0.00 C ATOM 421 CG PRO A 27 -3.904 0.554 1.209 1.00 0.00 C ATOM 422 CD PRO A 27 -2.905 0.846 2.316 1.00 0.00 C ATOM 0 HA PRO A 27 -5.394 -0.574 3.925 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.349 -1.058 1.199 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.950 0.429 1.904 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.437 -0.034 0.419 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.251 1.482 0.754 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.916 0.461 2.068 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.798 1.918 2.480 1.00 0.00 H new ATOM 430 N LEU A 28 -3.058 -2.435 2.628 1.00 0.00 N ATOM 431 CA LEU A 28 -2.562 -3.800 2.583 1.00 0.00 C ATOM 432 C LEU A 28 -1.119 -3.798 2.076 1.00 0.00 C ATOM 433 O LEU A 28 -0.648 -4.794 1.530 1.00 0.00 O ATOM 434 CB LEU A 28 -3.502 -4.684 1.760 1.00 0.00 C ATOM 435 CG LEU A 28 -4.449 -3.952 0.807 1.00 0.00 C ATOM 436 CD1 LEU A 28 -4.509 -4.653 -0.551 1.00 0.00 C ATOM 437 CD2 LEU A 28 -5.836 -3.790 1.431 1.00 0.00 C ATOM 0 H LEU A 28 -2.458 -1.748 2.172 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.548 -4.233 3.583 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.897 -5.379 1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.101 -5.282 2.447 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.055 -2.951 0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.189 -4.113 -1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.514 -4.673 -0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.867 -5.674 -0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -6.490 -3.267 0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.253 -4.773 1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.755 -3.215 2.353 1.00 0.00 H new ATOM 449 N CYS A 29 -0.457 -2.668 2.276 1.00 0.00 N ATOM 450 CA CYS A 29 0.924 -2.523 1.847 1.00 0.00 C ATOM 451 C CYS A 29 1.820 -3.234 2.862 1.00 0.00 C ATOM 452 O CYS A 29 2.988 -3.503 2.584 1.00 0.00 O ATOM 453 CB CYS A 29 1.311 -1.053 1.674 1.00 0.00 C ATOM 454 SG CYS A 29 2.339 -0.849 0.173 1.00 0.00 S ATOM 0 H CYS A 29 -0.851 -1.844 2.730 1.00 0.00 H new ATOM 0 HA CYS A 29 1.053 -2.982 0.867 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.414 -0.439 1.597 1.00 0.00 H new ATOM 0 HB3 CYS A 29 1.859 -0.707 2.550 1.00 0.00 H new ATOM 0 HG CYS A 29 2.626 0.409 0.011 1.00 0.00 H new ATOM 460 N GLY A 30 1.240 -3.517 4.019 1.00 0.00 N ATOM 461 CA GLY A 30 1.972 -4.191 5.078 1.00 0.00 C ATOM 462 C GLY A 30 3.100 -3.308 5.613 1.00 0.00 C ATOM 463 O GLY A 30 2.846 -2.262 6.208 1.00 0.00 O ATOM 0 H GLY A 30 0.272 -3.292 4.246 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.291 -4.448 5.889 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.385 -5.126 4.701 1.00 0.00 H new ATOM 467 N LYS A 31 4.324 -3.761 5.382 1.00 0.00 N ATOM 468 CA LYS A 31 5.492 -3.025 5.834 1.00 0.00 C ATOM 469 C LYS A 31 6.417 -2.764 4.643 1.00 0.00 C ATOM 470 O LYS A 31 6.200 -1.825 3.878 1.00 0.00 O ATOM 471 CB LYS A 31 6.173 -3.757 6.992 1.00 0.00 C ATOM 472 CG LYS A 31 5.990 -5.271 6.866 1.00 0.00 C ATOM 473 CD LYS A 31 7.091 -6.021 7.618 1.00 0.00 C ATOM 474 CE LYS A 31 6.531 -6.715 8.862 1.00 0.00 C ATOM 475 NZ LYS A 31 7.095 -6.111 10.090 1.00 0.00 N ATOM 0 H LYS A 31 4.532 -4.629 4.888 1.00 0.00 H new ATOM 0 HA LYS A 31 5.199 -2.053 6.231 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.236 -3.515 7.005 1.00 0.00 H new ATOM 0 HB3 LYS A 31 5.756 -3.414 7.939 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.015 -5.557 7.261 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.004 -5.556 5.814 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.548 -6.760 6.960 1.00 0.00 H new ATOM 0 HD3 LYS A 31 7.877 -5.324 7.909 1.00 0.00 H new ATOM 0 HE2 LYS A 31 5.444 -6.631 8.874 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.768 -7.778 8.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.705 -6.593 10.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.130 -6.213 10.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.847 -5.102 10.126 1.00 0.00 H new ATOM 489 N SER A 32 7.428 -3.611 4.523 1.00 0.00 N ATOM 490 CA SER A 32 8.387 -3.484 3.438 1.00 0.00 C ATOM 491 C SER A 32 9.342 -2.321 3.718 1.00 0.00 C ATOM 492 O SER A 32 9.453 -1.864 4.854 1.00 0.00 O ATOM 493 CB SER A 32 7.678 -3.278 2.098 1.00 0.00 C ATOM 494 OG SER A 32 8.073 -4.247 1.131 1.00 0.00 O ATOM 0 H SER A 32 7.605 -4.388 5.159 1.00 0.00 H new ATOM 0 HA SER A 32 8.960 -4.410 3.377 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.600 -3.332 2.246 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.898 -2.279 1.721 1.00 0.00 H new ATOM 0 HG SER A 32 7.487 -4.185 0.348 1.00 0.00 H new ATOM 500 N GLN A 33 10.007 -1.877 2.661 1.00 0.00 N ATOM 501 CA GLN A 33 10.949 -0.777 2.778 1.00 0.00 C ATOM 502 C GLN A 33 10.203 0.536 3.028 1.00 0.00 C ATOM 503 O GLN A 33 10.667 1.382 3.791 1.00 0.00 O ATOM 504 CB GLN A 33 11.833 -0.677 1.534 1.00 0.00 C ATOM 505 CG GLN A 33 12.445 -2.036 1.186 1.00 0.00 C ATOM 506 CD GLN A 33 13.667 -2.326 2.059 1.00 0.00 C ATOM 507 OE1 GLN A 33 14.090 -1.518 2.870 1.00 0.00 O ATOM 508 NE2 GLN A 33 14.210 -3.522 1.849 1.00 0.00 N ATOM 0 H GLN A 33 9.912 -2.259 1.720 1.00 0.00 H new ATOM 0 HA GLN A 33 11.600 -0.971 3.631 1.00 0.00 H new ATOM 0 HB2 GLN A 33 11.243 -0.313 0.693 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.627 0.050 1.705 1.00 0.00 H new ATOM 0 HG2 GLN A 33 11.701 -2.820 1.324 1.00 0.00 H new ATOM 0 HG3 GLN A 33 12.733 -2.051 0.135 1.00 0.00 H new ATOM 0 HE21 GLN A 33 13.806 -4.151 1.155 1.00 0.00 H new ATOM 0 HE22 GLN A 33 15.030 -3.810 2.382 1.00 0.00 H new ATOM 517 N ASP A 34 9.061 0.665 2.369 1.00 0.00 N ATOM 518 CA ASP A 34 8.247 1.860 2.510 1.00 0.00 C ATOM 519 C ASP A 34 7.975 2.115 3.994 1.00 0.00 C ATOM 520 O ASP A 34 8.305 3.180 4.515 1.00 0.00 O ATOM 521 CB ASP A 34 6.900 1.695 1.804 1.00 0.00 C ATOM 522 CG ASP A 34 6.215 0.345 2.024 1.00 0.00 C ATOM 523 OD1 ASP A 34 6.559 -0.595 1.274 1.00 0.00 O ATOM 524 OD2 ASP A 34 5.364 0.282 2.937 1.00 0.00 O ATOM 0 H ASP A 34 8.680 -0.038 1.736 1.00 0.00 H new ATOM 0 HA ASP A 34 8.790 2.692 2.062 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.230 2.485 2.143 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.048 1.840 0.734 1.00 0.00 H new ATOM 529 N MET A 35 7.376 1.121 4.632 1.00 0.00 N ATOM 530 CA MET A 35 7.056 1.224 6.046 1.00 0.00 C ATOM 531 C MET A 35 8.326 1.375 6.886 1.00 0.00 C ATOM 532 O MET A 35 8.480 2.354 7.614 1.00 0.00 O ATOM 533 CB MET A 35 6.296 -0.027 6.490 1.00 0.00 C ATOM 534 CG MET A 35 6.187 -0.090 8.015 1.00 0.00 C ATOM 535 SD MET A 35 7.462 -1.151 8.675 1.00 0.00 S ATOM 536 CE MET A 35 8.211 -0.039 9.853 1.00 0.00 C ATOM 0 H MET A 35 7.104 0.240 4.196 1.00 0.00 H new ATOM 0 HA MET A 35 6.437 2.108 6.196 1.00 0.00 H new ATOM 0 HB2 MET A 35 5.299 -0.026 6.050 1.00 0.00 H new ATOM 0 HB3 MET A 35 6.806 -0.917 6.121 1.00 0.00 H new ATOM 0 HG2 MET A 35 6.281 0.911 8.436 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.205 -0.466 8.302 1.00 0.00 H new ATOM 0 HE1 MET A 35 9.178 -0.435 10.163 1.00 0.00 H new ATOM 0 HE2 MET A 35 8.350 0.939 9.393 1.00 0.00 H new ATOM 0 HE3 MET A 35 7.563 0.059 10.724 1.00 0.00 H new ATOM 546 N SER A 36 9.204 0.391 6.756 1.00 0.00 N ATOM 547 CA SER A 36 10.455 0.402 7.494 1.00 0.00 C ATOM 548 C SER A 36 11.086 1.795 7.434 1.00 0.00 C ATOM 549 O SER A 36 11.674 2.256 8.411 1.00 0.00 O ATOM 550 CB SER A 36 11.428 -0.644 6.946 1.00 0.00 C ATOM 551 OG SER A 36 11.065 -1.966 7.336 1.00 0.00 O ATOM 0 H SER A 36 9.073 -0.419 6.150 1.00 0.00 H new ATOM 0 HA SER A 36 10.241 0.151 8.533 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.453 -0.581 5.858 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.435 -0.424 7.302 1.00 0.00 H new ATOM 0 HG SER A 36 10.445 -2.343 6.677 1.00 0.00 H new ATOM 557 N TRP A 37 10.941 2.426 6.278 1.00 0.00 N ATOM 558 CA TRP A 37 11.489 3.757 6.078 1.00 0.00 C ATOM 559 C TRP A 37 10.664 4.738 6.914 1.00 0.00 C ATOM 560 O TRP A 37 11.220 5.605 7.587 1.00 0.00 O ATOM 561 CB TRP A 37 11.522 4.119 4.592 1.00 0.00 C ATOM 562 CG TRP A 37 12.132 5.491 4.299 1.00 0.00 C ATOM 563 CD1 TRP A 37 13.381 5.770 3.900 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.466 6.767 4.399 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.567 7.127 3.736 1.00 0.00 N ATOM 566 CE2 TRP A 37 12.366 7.753 4.049 1.00 0.00 C ATOM 567 CE3 TRP A 37 10.147 7.078 4.772 1.00 0.00 C ATOM 568 CZ2 TRP A 37 12.045 9.116 4.038 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.841 8.445 4.756 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.736 9.449 4.406 1.00 0.00 C ATOM 0 H TRP A 37 10.452 2.040 5.470 1.00 0.00 H new ATOM 0 HA TRP A 37 12.526 3.801 6.411 1.00 0.00 H new ATOM 0 HB2 TRP A 37 12.090 3.358 4.056 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.505 4.094 4.200 1.00 0.00 H new ATOM 0 HD1 TRP A 37 14.145 5.026 3.729 1.00 0.00 H new ATOM 0 HE1 TRP A 37 14.428 7.587 3.439 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.426 6.323 5.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.768 9.869 3.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 8.840 8.739 5.035 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.423 10.483 4.418 1.00 0.00 H new ATOM 581 N LEU A 38 9.352 4.568 6.845 1.00 0.00 N ATOM 582 CA LEU A 38 8.446 5.427 7.587 1.00 0.00 C ATOM 583 C LEU A 38 8.776 5.342 9.079 1.00 0.00 C ATOM 584 O LEU A 38 9.158 6.338 9.692 1.00 0.00 O ATOM 585 CB LEU A 38 6.992 5.084 7.259 1.00 0.00 C ATOM 586 CG LEU A 38 6.511 5.470 5.859 1.00 0.00 C ATOM 587 CD1 LEU A 38 5.063 5.031 5.635 1.00 0.00 C ATOM 588 CD2 LEU A 38 6.701 6.968 5.608 1.00 0.00 C ATOM 0 H LEU A 38 8.895 3.848 6.286 1.00 0.00 H new ATOM 0 HA LEU A 38 8.579 6.467 7.289 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.856 4.010 7.385 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.350 5.575 7.990 1.00 0.00 H new ATOM 0 HG LEU A 38 7.124 4.940 5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.747 5.318 4.632 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.990 3.949 5.743 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.419 5.513 6.370 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.351 7.216 4.606 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.130 7.535 6.343 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.758 7.221 5.696 1.00 0.00 H new ATOM 600 N SER A 39 8.616 4.143 9.620 1.00 0.00 N ATOM 601 CA SER A 39 8.892 3.915 11.029 1.00 0.00 C ATOM 602 C SER A 39 10.273 4.469 11.387 1.00 0.00 C ATOM 603 O SER A 39 10.445 5.084 12.439 1.00 0.00 O ATOM 604 CB SER A 39 8.812 2.426 11.371 1.00 0.00 C ATOM 605 OG SER A 39 9.906 1.693 10.827 1.00 0.00 O ATOM 0 H SER A 39 8.299 3.319 9.109 1.00 0.00 H new ATOM 0 HA SER A 39 8.135 4.436 11.616 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.796 2.303 12.454 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.876 2.016 10.990 1.00 0.00 H new ATOM 0 HG SER A 39 10.210 1.027 11.479 1.00 0.00 H new ATOM 611 N GLY A 40 11.221 4.231 10.493 1.00 0.00 N ATOM 612 CA GLY A 40 12.581 4.698 10.703 1.00 0.00 C ATOM 613 C GLY A 40 12.631 6.226 10.775 1.00 0.00 C ATOM 614 O GLY A 40 13.484 6.791 11.457 1.00 0.00 O ATOM 0 H GLY A 40 11.075 3.721 9.622 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.977 4.274 11.626 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.219 4.347 9.892 1.00 0.00 H new ATOM 618 N GLN A 41 11.706 6.851 10.061 1.00 0.00 N ATOM 619 CA GLN A 41 11.634 8.302 10.035 1.00 0.00 C ATOM 620 C GLN A 41 11.078 8.829 11.360 1.00 0.00 C ATOM 621 O GLN A 41 11.529 9.858 11.860 1.00 0.00 O ATOM 622 CB GLN A 41 10.791 8.788 8.855 1.00 0.00 C ATOM 623 CG GLN A 41 11.680 9.223 7.689 1.00 0.00 C ATOM 624 CD GLN A 41 11.845 10.744 7.663 1.00 0.00 C ATOM 625 OE1 GLN A 41 10.893 11.499 7.770 1.00 0.00 O ATOM 626 NE2 GLN A 41 13.103 11.150 7.514 1.00 0.00 N ATOM 0 H GLN A 41 11.000 6.379 9.496 1.00 0.00 H new ATOM 0 HA GLN A 41 12.642 8.694 9.904 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.122 7.992 8.529 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.164 9.622 9.170 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.658 8.749 7.776 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.244 8.885 6.749 1.00 0.00 H new ATOM 0 HE21 GLN A 41 13.854 10.464 7.430 1.00 0.00 H new ATOM 0 HE22 GLN A 41 13.317 12.147 7.484 1.00 0.00 H new ATOM 635 N GLY A 42 10.108 8.099 11.890 1.00 0.00 N ATOM 636 CA GLY A 42 9.486 8.481 13.147 1.00 0.00 C ATOM 637 C GLY A 42 8.016 8.854 12.940 1.00 0.00 C ATOM 638 O GLY A 42 7.553 9.872 13.452 1.00 0.00 O ATOM 0 H GLY A 42 9.737 7.245 11.472 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.560 7.658 13.858 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.022 9.326 13.580 1.00 0.00 H new ATOM 642 N TYR A 43 7.324 8.010 12.189 1.00 0.00 N ATOM 643 CA TYR A 43 5.917 8.238 11.908 1.00 0.00 C ATOM 644 C TYR A 43 5.051 7.131 12.512 1.00 0.00 C ATOM 645 O TYR A 43 5.571 6.140 13.022 1.00 0.00 O ATOM 646 CB TYR A 43 5.780 8.204 10.385 1.00 0.00 C ATOM 647 CG TYR A 43 6.197 9.502 9.693 1.00 0.00 C ATOM 648 CD1 TYR A 43 7.455 10.027 9.911 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.317 10.149 8.849 1.00 0.00 C ATOM 650 CE1 TYR A 43 7.848 11.250 9.260 1.00 0.00 C ATOM 651 CE2 TYR A 43 5.710 11.371 8.198 1.00 0.00 C ATOM 652 CZ TYR A 43 6.956 11.862 8.435 1.00 0.00 C ATOM 653 OH TYR A 43 7.327 13.016 7.820 1.00 0.00 O ATOM 0 H TYR A 43 7.712 7.167 11.766 1.00 0.00 H new ATOM 0 HA TYR A 43 5.589 9.185 12.336 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.385 7.386 9.994 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.744 7.985 10.129 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.145 9.520 10.570 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.333 9.738 8.677 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.829 11.672 9.423 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.030 11.887 7.536 1.00 0.00 H new ATOM 0 HH TYR A 43 6.854 13.771 8.229 1.00 0.00 H new ATOM 663 N HIS A 44 3.744 7.337 12.435 1.00 0.00 N ATOM 664 CA HIS A 44 2.801 6.369 12.967 1.00 0.00 C ATOM 665 C HIS A 44 2.351 5.424 11.851 1.00 0.00 C ATOM 666 O HIS A 44 1.401 5.721 11.127 1.00 0.00 O ATOM 667 CB HIS A 44 1.630 7.073 13.656 1.00 0.00 C ATOM 668 CG HIS A 44 1.487 6.735 15.121 1.00 0.00 C ATOM 669 ND1 HIS A 44 1.237 7.691 16.090 1.00 0.00 N ATOM 670 CD2 HIS A 44 1.560 5.538 15.771 1.00 0.00 C ATOM 671 CE1 HIS A 44 1.165 7.086 17.266 1.00 0.00 C ATOM 672 NE2 HIS A 44 1.366 5.752 17.067 1.00 0.00 N ATOM 0 H HIS A 44 3.316 8.161 12.012 1.00 0.00 H new ATOM 0 HA HIS A 44 3.288 5.765 13.733 1.00 0.00 H new ATOM 0 HB2 HIS A 44 1.756 8.151 13.553 1.00 0.00 H new ATOM 0 HB3 HIS A 44 0.706 6.809 13.141 1.00 0.00 H new ATOM 0 HD2 HIS A 44 1.744 4.579 15.310 1.00 0.00 H new ATOM 0 HE1 HIS A 44 0.980 7.565 18.216 1.00 0.00 H new ATOM 0 HE2 HIS A 44 1.367 5.036 17.794 1.00 0.00 H new ATOM 680 N VAL A 45 3.053 4.306 11.747 1.00 0.00 N ATOM 681 CA VAL A 45 2.737 3.316 10.731 1.00 0.00 C ATOM 682 C VAL A 45 1.485 2.543 11.150 1.00 0.00 C ATOM 683 O VAL A 45 1.509 1.797 12.128 1.00 0.00 O ATOM 684 CB VAL A 45 3.946 2.409 10.491 1.00 0.00 C ATOM 685 CG1 VAL A 45 3.632 1.344 9.438 1.00 0.00 C ATOM 686 CG2 VAL A 45 5.175 3.228 10.092 1.00 0.00 C ATOM 0 H VAL A 45 3.840 4.063 12.349 1.00 0.00 H new ATOM 0 HA VAL A 45 2.517 3.801 9.780 1.00 0.00 H new ATOM 0 HB VAL A 45 4.173 1.898 11.427 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.508 0.713 9.286 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.797 0.731 9.778 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.367 1.829 8.498 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.020 2.559 9.927 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.964 3.778 9.175 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.418 3.931 10.889 1.00 0.00 H new ATOM 696 N VAL A 46 0.420 2.748 10.390 1.00 0.00 N ATOM 697 CA VAL A 46 -0.840 2.081 10.670 1.00 0.00 C ATOM 698 C VAL A 46 -1.429 1.544 9.364 1.00 0.00 C ATOM 699 O VAL A 46 -1.565 2.283 8.390 1.00 0.00 O ATOM 700 CB VAL A 46 -1.785 3.033 11.405 1.00 0.00 C ATOM 701 CG1 VAL A 46 -2.556 2.300 12.504 1.00 0.00 C ATOM 702 CG2 VAL A 46 -1.022 4.231 11.975 1.00 0.00 C ATOM 0 H VAL A 46 0.404 3.367 9.580 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.682 1.228 11.330 1.00 0.00 H new ATOM 0 HB VAL A 46 -2.509 3.410 10.683 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.221 3.000 13.011 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.145 1.496 12.061 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.853 1.881 13.224 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -1.717 4.892 12.493 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -0.265 3.880 12.676 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -0.540 4.775 11.163 1.00 0.00 H new ATOM 712 N GLY A 47 -1.762 0.261 9.385 1.00 0.00 N ATOM 713 CA GLY A 47 -2.333 -0.383 8.215 1.00 0.00 C ATOM 714 C GLY A 47 -2.488 -1.889 8.439 1.00 0.00 C ATOM 715 O GLY A 47 -2.088 -2.409 9.479 1.00 0.00 O ATOM 0 H GLY A 47 -1.647 -0.349 10.194 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -3.305 0.057 7.991 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.695 -0.204 7.349 1.00 0.00 H new ATOM 719 N ALA A 48 -3.069 -2.546 7.445 1.00 0.00 N ATOM 720 CA ALA A 48 -3.281 -3.981 7.521 1.00 0.00 C ATOM 721 C ALA A 48 -2.379 -4.680 6.502 1.00 0.00 C ATOM 722 O ALA A 48 -1.791 -4.030 5.639 1.00 0.00 O ATOM 723 CB ALA A 48 -4.763 -4.290 7.296 1.00 0.00 C ATOM 0 H ALA A 48 -3.399 -2.111 6.584 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.015 -4.357 8.509 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.923 -5.367 7.353 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -5.359 -3.794 8.062 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.064 -3.930 6.312 1.00 0.00 H new ATOM 729 N GLU A 49 -2.297 -5.996 6.636 1.00 0.00 N ATOM 730 CA GLU A 49 -1.477 -6.790 5.738 1.00 0.00 C ATOM 731 C GLU A 49 -2.314 -7.895 5.091 1.00 0.00 C ATOM 732 O GLU A 49 -2.465 -8.976 5.658 1.00 0.00 O ATOM 733 CB GLU A 49 -0.269 -7.375 6.472 1.00 0.00 C ATOM 734 CG GLU A 49 0.994 -7.280 5.614 1.00 0.00 C ATOM 735 CD GLU A 49 2.171 -6.741 6.429 1.00 0.00 C ATOM 736 OE1 GLU A 49 1.902 -5.961 7.368 1.00 0.00 O ATOM 737 OE2 GLU A 49 3.314 -7.120 6.095 1.00 0.00 O ATOM 0 H GLU A 49 -2.785 -6.532 7.353 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.101 -6.138 4.949 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.116 -6.842 7.410 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.463 -8.417 6.726 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.243 -8.264 5.216 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.810 -6.628 4.760 1.00 0.00 H new ATOM 744 N LEU A 50 -2.836 -7.586 3.913 1.00 0.00 N ATOM 745 CA LEU A 50 -3.654 -8.540 3.184 1.00 0.00 C ATOM 746 C LEU A 50 -2.807 -9.763 2.827 1.00 0.00 C ATOM 747 O LEU A 50 -2.405 -9.931 1.677 1.00 0.00 O ATOM 748 CB LEU A 50 -4.306 -7.869 1.973 1.00 0.00 C ATOM 749 CG LEU A 50 -5.605 -7.107 2.247 1.00 0.00 C ATOM 750 CD1 LEU A 50 -6.826 -7.975 1.935 1.00 0.00 C ATOM 751 CD2 LEU A 50 -5.633 -6.570 3.679 1.00 0.00 C ATOM 0 H LEU A 50 -2.708 -6.689 3.445 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.476 -8.892 3.807 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.587 -7.176 1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.508 -8.634 1.224 1.00 0.00 H new ATOM 0 HG LEU A 50 -5.644 -6.246 1.580 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -7.736 -7.410 2.138 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -6.807 -8.266 0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.807 -8.868 2.559 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.566 -6.033 3.848 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.561 -7.401 4.381 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.792 -5.893 3.830 1.00 0.00 H new ATOM 763 N SER A 51 -2.562 -10.587 3.835 1.00 0.00 N ATOM 764 CA SER A 51 -1.771 -11.791 3.643 1.00 0.00 C ATOM 765 C SER A 51 -2.180 -12.855 4.663 1.00 0.00 C ATOM 766 O SER A 51 -2.265 -12.574 5.858 1.00 0.00 O ATOM 767 CB SER A 51 -0.275 -11.491 3.759 1.00 0.00 C ATOM 768 OG SER A 51 0.460 -12.001 2.650 1.00 0.00 O ATOM 0 H SER A 51 -2.897 -10.445 4.788 1.00 0.00 H new ATOM 0 HA SER A 51 -1.962 -12.169 2.638 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.126 -10.413 3.828 1.00 0.00 H new ATOM 0 HB3 SER A 51 0.111 -11.926 4.681 1.00 0.00 H new ATOM 0 HG SER A 51 1.410 -11.787 2.761 1.00 0.00 H new ATOM 774 N GLU A 52 -2.422 -14.054 4.155 1.00 0.00 N ATOM 775 CA GLU A 52 -2.820 -15.162 5.007 1.00 0.00 C ATOM 776 C GLU A 52 -1.612 -16.043 5.331 1.00 0.00 C ATOM 777 O GLU A 52 -1.315 -16.290 6.499 1.00 0.00 O ATOM 778 CB GLU A 52 -3.937 -15.980 4.356 1.00 0.00 C ATOM 779 CG GLU A 52 -5.254 -15.201 4.347 1.00 0.00 C ATOM 780 CD GLU A 52 -6.378 -16.031 3.723 1.00 0.00 C ATOM 781 OE1 GLU A 52 -6.124 -16.610 2.644 1.00 0.00 O ATOM 782 OE2 GLU A 52 -7.465 -16.068 4.338 1.00 0.00 O ATOM 0 H GLU A 52 -2.350 -14.283 3.164 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.209 -14.756 5.941 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -3.656 -16.238 3.335 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.069 -16.917 4.897 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.524 -14.925 5.366 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.128 -14.274 3.788 1.00 0.00 H new ATOM 789 N ALA A 53 -0.948 -16.493 4.277 1.00 0.00 N ATOM 790 CA ALA A 53 0.221 -17.341 4.435 1.00 0.00 C ATOM 791 C ALA A 53 1.297 -16.580 5.212 1.00 0.00 C ATOM 792 O ALA A 53 2.050 -17.175 5.981 1.00 0.00 O ATOM 793 CB ALA A 53 0.709 -17.799 3.059 1.00 0.00 C ATOM 0 H ALA A 53 -1.197 -16.286 3.310 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.028 -18.235 5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.586 -18.435 3.177 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.082 -18.360 2.561 1.00 0.00 H new ATOM 0 HB3 ALA A 53 0.971 -16.928 2.457 1.00 0.00 H new ATOM 799 N ALA A 54 1.334 -15.275 4.984 1.00 0.00 N ATOM 800 CA ALA A 54 2.305 -14.426 5.653 1.00 0.00 C ATOM 801 C ALA A 54 1.946 -14.318 7.136 1.00 0.00 C ATOM 802 O ALA A 54 2.824 -14.361 7.996 1.00 0.00 O ATOM 803 CB ALA A 54 2.352 -13.061 4.963 1.00 0.00 C ATOM 0 H ALA A 54 0.707 -14.785 4.345 1.00 0.00 H new ATOM 0 HA ALA A 54 3.303 -14.859 5.586 1.00 0.00 H new ATOM 0 HB1 ALA A 54 3.080 -12.424 5.465 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.641 -13.190 3.920 1.00 0.00 H new ATOM 0 HB3 ALA A 54 1.368 -12.595 5.012 1.00 0.00 H new ATOM 809 N VAL A 55 0.653 -14.179 7.390 1.00 0.00 N ATOM 810 CA VAL A 55 0.166 -14.064 8.754 1.00 0.00 C ATOM 811 C VAL A 55 0.626 -15.280 9.559 1.00 0.00 C ATOM 812 O VAL A 55 1.222 -15.134 10.625 1.00 0.00 O ATOM 813 CB VAL A 55 -1.354 -13.886 8.754 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.005 -14.739 9.845 1.00 0.00 C ATOM 815 CG2 VAL A 55 -1.734 -12.412 8.910 1.00 0.00 C ATOM 0 H VAL A 55 -0.072 -14.143 6.674 1.00 0.00 H new ATOM 0 HA VAL A 55 0.583 -13.179 9.235 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.732 -14.228 7.791 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.085 -14.594 9.824 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.776 -15.790 9.670 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.618 -14.441 10.819 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.820 -12.314 8.907 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.338 -12.032 9.852 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.315 -11.839 8.083 1.00 0.00 H new ATOM 825 N GLU A 56 0.331 -16.454 9.018 1.00 0.00 N ATOM 826 CA GLU A 56 0.707 -17.695 9.673 1.00 0.00 C ATOM 827 C GLU A 56 2.227 -17.774 9.828 1.00 0.00 C ATOM 828 O GLU A 56 2.729 -18.115 10.899 1.00 0.00 O ATOM 829 CB GLU A 56 0.171 -18.904 8.905 1.00 0.00 C ATOM 830 CG GLU A 56 -1.334 -18.776 8.662 1.00 0.00 C ATOM 831 CD GLU A 56 -2.130 -19.450 9.781 1.00 0.00 C ATOM 832 OE1 GLU A 56 -2.405 -20.661 9.632 1.00 0.00 O ATOM 833 OE2 GLU A 56 -2.446 -18.741 10.761 1.00 0.00 O ATOM 0 H GLU A 56 -0.164 -16.571 8.134 1.00 0.00 H new ATOM 0 HA GLU A 56 0.259 -17.709 10.667 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.691 -18.993 7.951 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.376 -19.816 9.466 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -1.608 -17.723 8.600 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.591 -19.229 7.704 1.00 0.00 H new ATOM 840 N ARG A 57 2.918 -17.453 8.744 1.00 0.00 N ATOM 841 CA ARG A 57 4.371 -17.484 8.747 1.00 0.00 C ATOM 842 C ARG A 57 4.920 -16.560 9.836 1.00 0.00 C ATOM 843 O ARG A 57 5.917 -16.879 10.481 1.00 0.00 O ATOM 844 CB ARG A 57 4.933 -17.053 7.391 1.00 0.00 C ATOM 845 CG ARG A 57 6.358 -16.515 7.533 1.00 0.00 C ATOM 846 CD ARG A 57 6.930 -16.109 6.174 1.00 0.00 C ATOM 847 NE ARG A 57 8.097 -16.956 5.842 1.00 0.00 N ATOM 848 CZ ARG A 57 8.851 -16.799 4.745 1.00 0.00 C ATOM 849 NH1 ARG A 57 8.565 -15.827 3.868 1.00 0.00 N ATOM 850 NH2 ARG A 57 9.892 -17.615 4.525 1.00 0.00 N ATOM 0 H ARG A 57 2.499 -17.170 7.858 1.00 0.00 H new ATOM 0 HA ARG A 57 4.680 -18.510 8.947 1.00 0.00 H new ATOM 0 HB2 ARG A 57 4.927 -17.900 6.705 1.00 0.00 H new ATOM 0 HB3 ARG A 57 4.293 -16.286 6.955 1.00 0.00 H new ATOM 0 HG2 ARG A 57 6.361 -15.656 8.204 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.994 -17.275 7.986 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.166 -16.211 5.404 1.00 0.00 H new ATOM 0 HD3 ARG A 57 7.225 -15.060 6.193 1.00 0.00 H new ATOM 0 HE ARG A 57 8.343 -17.706 6.488 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.773 -15.206 4.035 1.00 0.00 H new ATOM 0 HH12 ARG A 57 9.139 -15.708 3.033 1.00 0.00 H new ATOM 0 HH21 ARG A 57 10.110 -18.355 5.192 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.466 -17.496 3.690 1.00 0.00 H new ATOM 864 N TYR A 58 4.244 -15.432 10.006 1.00 0.00 N ATOM 865 CA TYR A 58 4.652 -14.460 11.005 1.00 0.00 C ATOM 866 C TYR A 58 4.477 -15.019 12.418 1.00 0.00 C ATOM 867 O TYR A 58 5.343 -14.840 13.273 1.00 0.00 O ATOM 868 CB TYR A 58 3.723 -13.257 10.827 1.00 0.00 C ATOM 869 CG TYR A 58 4.266 -12.186 9.880 1.00 0.00 C ATOM 870 CD1 TYR A 58 5.294 -12.490 9.011 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.729 -10.915 9.895 1.00 0.00 C ATOM 872 CE1 TYR A 58 5.806 -11.481 8.120 1.00 0.00 C ATOM 873 CE2 TYR A 58 4.240 -9.906 9.004 1.00 0.00 C ATOM 874 CZ TYR A 58 5.254 -10.239 8.160 1.00 0.00 C ATOM 875 OH TYR A 58 5.737 -9.286 7.318 1.00 0.00 O ATOM 0 H TYR A 58 3.417 -15.171 9.469 1.00 0.00 H new ATOM 0 HA TYR A 58 5.703 -14.199 10.880 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.761 -13.606 10.451 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.539 -12.806 11.802 1.00 0.00 H new ATOM 0 HD1 TYR A 58 5.715 -13.485 8.999 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.925 -10.677 10.576 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.610 -11.706 7.435 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.828 -8.908 9.006 1.00 0.00 H new ATOM 0 HH TYR A 58 5.109 -8.535 7.279 1.00 0.00 H new ATOM 885 N PHE A 59 3.350 -15.687 12.621 1.00 0.00 N ATOM 886 CA PHE A 59 3.051 -16.274 13.916 1.00 0.00 C ATOM 887 C PHE A 59 3.994 -17.439 14.221 1.00 0.00 C ATOM 888 O PHE A 59 4.264 -17.736 15.384 1.00 0.00 O ATOM 889 CB PHE A 59 1.616 -16.800 13.847 1.00 0.00 C ATOM 890 CG PHE A 59 0.570 -15.721 13.556 1.00 0.00 C ATOM 891 CD1 PHE A 59 0.966 -14.459 13.238 1.00 0.00 C ATOM 892 CD2 PHE A 59 -0.754 -16.024 13.615 1.00 0.00 C ATOM 893 CE1 PHE A 59 -0.004 -13.458 12.968 1.00 0.00 C ATOM 894 CE2 PHE A 59 -1.724 -15.023 13.345 1.00 0.00 C ATOM 895 CZ PHE A 59 -1.328 -13.761 13.027 1.00 0.00 C ATOM 0 H PHE A 59 2.633 -15.834 11.910 1.00 0.00 H new ATOM 0 HA PHE A 59 3.174 -15.527 14.700 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.558 -17.566 13.074 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.371 -17.283 14.793 1.00 0.00 H new ATOM 0 HD1 PHE A 59 2.018 -14.219 13.191 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.068 -17.026 13.867 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.310 -12.456 12.716 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -2.776 -15.263 13.392 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.066 -12.999 12.821 1.00 0.00 H new ATOM 905 N THR A 60 4.471 -18.068 13.156 1.00 0.00 N ATOM 906 CA THR A 60 5.379 -19.193 13.296 1.00 0.00 C ATOM 907 C THR A 60 6.812 -18.700 13.503 1.00 0.00 C ATOM 908 O THR A 60 7.557 -19.265 14.302 1.00 0.00 O ATOM 909 CB THR A 60 5.216 -20.088 12.065 1.00 0.00 C ATOM 910 OG1 THR A 60 5.039 -21.394 12.606 1.00 0.00 O ATOM 911 CG2 THR A 60 6.503 -20.195 11.245 1.00 0.00 C ATOM 0 H THR A 60 4.245 -17.819 12.193 1.00 0.00 H new ATOM 0 HA THR A 60 5.142 -19.785 14.180 1.00 0.00 H new ATOM 0 HB THR A 60 4.416 -19.698 11.436 1.00 0.00 H new ATOM 0 HG1 THR A 60 4.924 -22.038 11.876 1.00 0.00 H new ATOM 0 HG21 THR A 60 6.333 -20.841 10.384 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.800 -19.204 10.902 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.295 -20.617 11.864 1.00 0.00 H new ATOM 919 N GLU A 61 7.155 -17.651 12.770 1.00 0.00 N ATOM 920 CA GLU A 61 8.485 -17.075 12.863 1.00 0.00 C ATOM 921 C GLU A 61 8.730 -16.530 14.272 1.00 0.00 C ATOM 922 O GLU A 61 9.784 -16.769 14.859 1.00 0.00 O ATOM 923 CB GLU A 61 8.686 -15.984 11.810 1.00 0.00 C ATOM 924 CG GLU A 61 8.890 -16.593 10.421 1.00 0.00 C ATOM 925 CD GLU A 61 10.324 -16.375 9.933 1.00 0.00 C ATOM 926 OE1 GLU A 61 11.228 -16.992 10.536 1.00 0.00 O ATOM 927 OE2 GLU A 61 10.482 -15.597 8.968 1.00 0.00 O ATOM 0 H GLU A 61 6.534 -17.185 12.109 1.00 0.00 H new ATOM 0 HA GLU A 61 9.214 -17.861 12.667 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.820 -15.322 11.797 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.550 -15.374 12.074 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.671 -17.660 10.452 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.190 -16.144 9.717 1.00 0.00 H new ATOM 934 N ARG A 62 7.739 -15.807 14.772 1.00 0.00 N ATOM 935 CA ARG A 62 7.834 -15.226 16.101 1.00 0.00 C ATOM 936 C ARG A 62 7.421 -16.251 17.159 1.00 0.00 C ATOM 937 O ARG A 62 7.976 -16.273 18.257 1.00 0.00 O ATOM 938 CB ARG A 62 6.943 -13.988 16.225 1.00 0.00 C ATOM 939 CG ARG A 62 7.524 -12.813 15.435 1.00 0.00 C ATOM 940 CD ARG A 62 6.414 -12.004 14.760 1.00 0.00 C ATOM 941 NE ARG A 62 6.889 -10.631 14.478 1.00 0.00 N ATOM 942 CZ ARG A 62 7.205 -9.737 15.425 1.00 0.00 C ATOM 943 NH1 ARG A 62 7.099 -10.066 16.720 1.00 0.00 N ATOM 944 NH2 ARG A 62 7.627 -8.513 15.077 1.00 0.00 N ATOM 0 H ARG A 62 6.867 -15.610 14.281 1.00 0.00 H new ATOM 0 HA ARG A 62 8.871 -14.931 16.261 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.942 -14.218 15.859 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.843 -13.711 17.275 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.095 -12.168 16.103 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.218 -13.185 14.681 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.110 -12.490 13.833 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.535 -11.969 15.404 1.00 0.00 H new ATOM 0 HE ARG A 62 6.982 -10.348 13.503 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.778 -10.997 16.985 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.340 -9.385 17.440 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.707 -8.262 14.092 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.868 -7.832 15.798 1.00 0.00 H new ATOM 958 N GLY A 63 6.450 -17.074 16.792 1.00 0.00 N ATOM 959 CA GLY A 63 5.957 -18.099 17.697 1.00 0.00 C ATOM 960 C GLY A 63 5.030 -17.497 18.755 1.00 0.00 C ATOM 961 O GLY A 63 5.084 -17.880 19.923 1.00 0.00 O ATOM 0 H GLY A 63 5.991 -17.052 15.881 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.422 -18.862 17.131 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.797 -18.594 18.184 1.00 0.00 H new ATOM 965 N GLU A 64 4.202 -16.564 18.308 1.00 0.00 N ATOM 966 CA GLU A 64 3.266 -15.904 19.202 1.00 0.00 C ATOM 967 C GLU A 64 3.986 -14.844 20.037 1.00 0.00 C ATOM 968 O GLU A 64 5.173 -14.979 20.330 1.00 0.00 O ATOM 969 CB GLU A 64 2.557 -16.921 20.100 1.00 0.00 C ATOM 970 CG GLU A 64 2.078 -18.127 19.290 1.00 0.00 C ATOM 971 CD GLU A 64 1.538 -19.225 20.209 1.00 0.00 C ATOM 972 OE1 GLU A 64 0.326 -19.167 20.511 1.00 0.00 O ATOM 973 OE2 GLU A 64 2.348 -20.097 20.589 1.00 0.00 O ATOM 0 H GLU A 64 4.160 -16.250 17.339 1.00 0.00 H new ATOM 0 HA GLU A 64 2.506 -15.408 18.599 1.00 0.00 H new ATOM 0 HB2 GLU A 64 3.235 -17.253 20.886 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.707 -16.447 20.591 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.300 -17.816 18.593 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.902 -18.519 18.694 1.00 0.00 H new ATOM 980 N GLN A 65 3.237 -13.812 20.398 1.00 0.00 N ATOM 981 CA GLN A 65 3.789 -12.728 21.194 1.00 0.00 C ATOM 982 C GLN A 65 2.910 -11.482 21.076 1.00 0.00 C ATOM 983 O GLN A 65 2.544 -10.878 22.083 1.00 0.00 O ATOM 984 CB GLN A 65 5.230 -12.424 20.781 1.00 0.00 C ATOM 985 CG GLN A 65 6.223 -12.981 21.803 1.00 0.00 C ATOM 986 CD GLN A 65 6.709 -11.882 22.750 1.00 0.00 C ATOM 987 OE1 GLN A 65 7.741 -11.264 22.548 1.00 0.00 O ATOM 988 NE2 GLN A 65 5.909 -11.673 23.792 1.00 0.00 N ATOM 0 H GLN A 65 2.253 -13.703 20.154 1.00 0.00 H new ATOM 0 HA GLN A 65 3.803 -13.041 22.238 1.00 0.00 H new ATOM 0 HB2 GLN A 65 5.430 -12.857 19.801 1.00 0.00 H new ATOM 0 HB3 GLN A 65 5.365 -11.347 20.687 1.00 0.00 H new ATOM 0 HG2 GLN A 65 5.751 -13.778 22.377 1.00 0.00 H new ATOM 0 HG3 GLN A 65 7.074 -13.422 21.285 1.00 0.00 H new ATOM 0 HE21 GLN A 65 5.059 -12.226 23.901 1.00 0.00 H new ATOM 0 HE22 GLN A 65 6.145 -10.960 24.482 1.00 0.00 H new ATOM 997 N PRO A 66 2.588 -11.124 19.804 1.00 0.00 N ATOM 998 CA PRO A 66 1.759 -9.960 19.541 1.00 0.00 C ATOM 999 C PRO A 66 0.292 -10.247 19.868 1.00 0.00 C ATOM 1000 O PRO A 66 -0.015 -11.216 20.561 1.00 0.00 O ATOM 1001 CB PRO A 66 1.987 -9.637 18.073 1.00 0.00 C ATOM 1002 CG PRO A 66 2.568 -10.898 17.455 1.00 0.00 C ATOM 1003 CD PRO A 66 3.003 -11.815 18.587 1.00 0.00 C ATOM 0 HA PRO A 66 2.021 -9.108 20.168 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.053 -9.357 17.585 1.00 0.00 H new ATOM 0 HB3 PRO A 66 2.671 -8.796 17.960 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.826 -11.392 16.827 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.416 -10.654 16.815 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.531 -12.794 18.507 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.081 -11.979 18.572 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.575 -9.387 19.354 1.00 0.00 N ATOM 1012 CA HIS A 67 -2.002 -9.535 19.583 1.00 0.00 C ATOM 1013 C HIS A 67 -2.695 -9.920 18.275 1.00 0.00 C ATOM 1014 O HIS A 67 -2.758 -9.120 17.343 1.00 0.00 O ATOM 1015 CB HIS A 67 -2.586 -8.269 20.213 1.00 0.00 C ATOM 1016 CG HIS A 67 -3.076 -8.457 21.629 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -2.402 -7.952 22.728 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -4.178 -9.097 22.113 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -3.078 -8.281 23.819 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -4.178 -8.991 23.436 1.00 0.00 N ATOM 0 H HIS A 67 -0.316 -8.585 18.779 1.00 0.00 H new ATOM 0 HA HIS A 67 -2.177 -10.340 20.297 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.827 -7.487 20.203 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -3.414 -7.917 19.597 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -4.925 -9.604 21.520 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -2.806 -8.031 24.834 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -4.884 -9.377 24.063 1.00 0.00 H new ATOM 1028 N ILE A 68 -3.197 -11.146 18.246 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.882 -11.647 17.067 1.00 0.00 C ATOM 1030 C ILE A 68 -5.393 -11.511 17.265 1.00 0.00 C ATOM 1031 O ILE A 68 -5.908 -11.781 18.349 1.00 0.00 O ATOM 1032 CB ILE A 68 -3.430 -13.074 16.750 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.994 -13.311 17.222 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -3.603 -13.386 15.263 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -1.006 -12.457 16.425 1.00 0.00 C ATOM 0 H ILE A 68 -3.143 -11.807 19.021 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.619 -11.052 16.192 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.068 -13.765 17.300 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.912 -13.073 18.283 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.740 -14.365 17.111 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.274 -14.406 15.065 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.653 -13.283 14.989 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.005 -12.691 14.673 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.007 -12.645 16.781 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.073 -12.714 15.368 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.247 -11.402 16.558 1.00 0.00 H new ATOM 1047 N THR A 69 -6.062 -11.093 16.200 1.00 0.00 N ATOM 1048 CA THR A 69 -7.503 -10.917 16.243 1.00 0.00 C ATOM 1049 C THR A 69 -8.158 -11.587 15.033 1.00 0.00 C ATOM 1050 O THR A 69 -7.554 -11.674 13.965 1.00 0.00 O ATOM 1051 CB THR A 69 -7.795 -9.419 16.339 1.00 0.00 C ATOM 1052 OG1 THR A 69 -8.486 -9.278 17.578 1.00 0.00 O ATOM 1053 CG2 THR A 69 -8.807 -8.950 15.292 1.00 0.00 C ATOM 0 H THR A 69 -5.632 -10.871 15.302 1.00 0.00 H new ATOM 0 HA THR A 69 -7.934 -11.403 17.118 1.00 0.00 H new ATOM 0 HB THR A 69 -6.866 -8.861 16.220 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.712 -8.335 17.721 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.978 -7.879 15.405 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.418 -9.152 14.294 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.747 -9.484 15.430 1.00 0.00 H new ATOM 1061 N SER A 70 -9.385 -12.042 15.241 1.00 0.00 N ATOM 1062 CA SER A 70 -10.128 -12.701 14.180 1.00 0.00 C ATOM 1063 C SER A 70 -11.333 -11.849 13.779 1.00 0.00 C ATOM 1064 O SER A 70 -12.386 -11.919 14.411 1.00 0.00 O ATOM 1065 CB SER A 70 -10.584 -14.096 14.612 1.00 0.00 C ATOM 1066 OG SER A 70 -11.057 -14.868 13.511 1.00 0.00 O ATOM 0 H SER A 70 -9.883 -11.967 16.128 1.00 0.00 H new ATOM 0 HA SER A 70 -9.469 -12.814 13.319 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.754 -14.617 15.090 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.375 -14.005 15.357 1.00 0.00 H new ATOM 0 HG SER A 70 -11.337 -15.752 13.828 1.00 0.00 H new ATOM 1072 N GLN A 71 -11.140 -11.064 12.729 1.00 0.00 N ATOM 1073 CA GLN A 71 -12.198 -10.200 12.235 1.00 0.00 C ATOM 1074 C GLN A 71 -13.111 -10.970 11.280 1.00 0.00 C ATOM 1075 O GLN A 71 -12.923 -10.927 10.065 1.00 0.00 O ATOM 1076 CB GLN A 71 -11.619 -8.956 11.557 1.00 0.00 C ATOM 1077 CG GLN A 71 -11.081 -7.967 12.593 1.00 0.00 C ATOM 1078 CD GLN A 71 -12.211 -7.123 13.184 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -13.092 -6.644 12.488 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -12.137 -6.966 14.503 1.00 0.00 N ATOM 0 H GLN A 71 -10.266 -11.009 12.207 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.793 -9.866 13.085 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -10.818 -9.247 10.877 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -12.389 -8.474 10.955 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -10.573 -8.510 13.390 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -10.340 -7.316 12.129 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -11.373 -7.394 15.025 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -12.844 -6.417 14.992 1.00 0.00 H new ATOM 1089 N GLY A 72 -14.081 -11.658 11.865 1.00 0.00 N ATOM 1090 CA GLY A 72 -15.023 -12.438 11.080 1.00 0.00 C ATOM 1091 C GLY A 72 -14.298 -13.490 10.239 1.00 0.00 C ATOM 1092 O GLY A 72 -14.071 -14.608 10.698 1.00 0.00 O ATOM 0 H GLY A 72 -14.235 -11.691 12.873 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.737 -12.926 11.743 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.594 -11.777 10.428 1.00 0.00 H new ATOM 1096 N ASP A 73 -13.956 -13.095 9.022 1.00 0.00 N ATOM 1097 CA ASP A 73 -13.261 -13.990 8.112 1.00 0.00 C ATOM 1098 C ASP A 73 -11.881 -13.413 7.790 1.00 0.00 C ATOM 1099 O ASP A 73 -11.320 -13.691 6.732 1.00 0.00 O ATOM 1100 CB ASP A 73 -14.028 -14.143 6.797 1.00 0.00 C ATOM 1101 CG ASP A 73 -13.852 -15.493 6.099 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -14.406 -16.481 6.626 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -13.167 -15.505 5.053 1.00 0.00 O ATOM 0 H ASP A 73 -14.147 -12.167 8.644 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.176 -14.963 8.596 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -15.089 -13.988 6.993 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.711 -13.354 6.115 1.00 0.00 H new ATOM 1108 N PHE A 74 -11.374 -12.620 8.723 1.00 0.00 N ATOM 1109 CA PHE A 74 -10.071 -12.001 8.551 1.00 0.00 C ATOM 1110 C PHE A 74 -9.246 -12.095 9.837 1.00 0.00 C ATOM 1111 O PHE A 74 -9.769 -12.463 10.888 1.00 0.00 O ATOM 1112 CB PHE A 74 -10.315 -10.527 8.222 1.00 0.00 C ATOM 1113 CG PHE A 74 -11.023 -10.297 6.886 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -10.828 -11.162 5.855 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -11.849 -9.228 6.729 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -11.486 -10.949 4.614 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -12.506 -9.014 5.489 1.00 0.00 C ATOM 1118 CZ PHE A 74 -12.311 -9.879 4.458 1.00 0.00 C ATOM 0 H PHE A 74 -11.842 -12.392 9.600 1.00 0.00 H new ATOM 0 HA PHE A 74 -9.520 -12.508 7.759 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -10.911 -10.081 9.019 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.358 -10.005 8.209 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.173 -12.011 5.980 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.005 -8.542 7.548 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -11.331 -11.636 3.795 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.161 -8.164 5.364 1.00 0.00 H new ATOM 0 HZ PHE A 74 -12.811 -9.716 3.515 1.00 0.00 H new ATOM 1128 N LYS A 75 -7.972 -11.755 9.711 1.00 0.00 N ATOM 1129 CA LYS A 75 -7.070 -11.796 10.850 1.00 0.00 C ATOM 1130 C LYS A 75 -6.476 -10.404 11.074 1.00 0.00 C ATOM 1131 O LYS A 75 -6.436 -9.587 10.156 1.00 0.00 O ATOM 1132 CB LYS A 75 -6.019 -12.891 10.661 1.00 0.00 C ATOM 1133 CG LYS A 75 -5.637 -13.521 12.002 1.00 0.00 C ATOM 1134 CD LYS A 75 -4.825 -14.801 11.795 1.00 0.00 C ATOM 1135 CE LYS A 75 -5.198 -15.861 12.834 1.00 0.00 C ATOM 1136 NZ LYS A 75 -4.839 -17.212 12.347 1.00 0.00 N ATOM 0 H LYS A 75 -7.543 -11.450 8.838 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.613 -12.061 11.757 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -6.405 -13.659 9.991 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.132 -12.471 10.187 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.057 -12.810 12.590 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.538 -13.746 12.572 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.003 -15.191 10.793 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.761 -14.576 11.865 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.682 -15.657 13.772 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.267 -15.815 13.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.099 -17.920 13.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.351 -17.410 11.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -3.815 -17.257 12.171 1.00 0.00 H new ATOM 1150 N VAL A 76 -6.027 -10.178 12.300 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.436 -8.899 12.656 1.00 0.00 C ATOM 1152 C VAL A 76 -4.251 -9.134 13.595 1.00 0.00 C ATOM 1153 O VAL A 76 -4.436 -9.353 14.791 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.502 -7.980 13.257 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -5.944 -6.574 13.490 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -7.749 -7.935 12.373 1.00 0.00 C ATOM 0 H VAL A 76 -6.061 -10.859 13.059 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.053 -8.394 11.769 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.792 -8.391 14.224 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.721 -5.940 13.918 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.100 -6.627 14.178 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.613 -6.152 12.541 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.490 -7.275 12.823 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.481 -7.560 11.385 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.165 -8.938 12.280 1.00 0.00 H new ATOM 1166 N TYR A 77 -3.060 -9.080 13.018 1.00 0.00 N ATOM 1167 CA TYR A 77 -1.845 -9.284 13.788 1.00 0.00 C ATOM 1168 C TYR A 77 -1.142 -7.954 14.066 1.00 0.00 C ATOM 1169 O TYR A 77 -0.469 -7.409 13.193 1.00 0.00 O ATOM 1170 CB TYR A 77 -0.936 -10.155 12.919 1.00 0.00 C ATOM 1171 CG TYR A 77 0.548 -10.055 13.275 1.00 0.00 C ATOM 1172 CD1 TYR A 77 1.330 -9.071 12.705 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.106 -10.949 14.167 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.727 -8.976 13.041 1.00 0.00 C ATOM 1175 CE2 TYR A 77 2.503 -10.854 14.503 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.245 -9.873 13.923 1.00 0.00 C ATOM 1177 OH TYR A 77 4.564 -9.783 14.240 1.00 0.00 O ATOM 0 H TYR A 77 -2.910 -8.898 12.026 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.073 -9.746 14.749 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.251 -11.194 13.010 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.068 -9.871 11.875 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.894 -8.372 12.007 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.495 -11.720 14.613 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.349 -8.210 12.603 1.00 0.00 H new ATOM 0 HE2 TYR A 77 2.951 -11.546 15.200 1.00 0.00 H new ATOM 0 HH TYR A 77 4.853 -8.849 14.176 1.00 0.00 H new ATOM 1187 N ALA A 78 -1.323 -7.469 15.286 1.00 0.00 N ATOM 1188 CA ALA A 78 -0.715 -6.213 15.690 1.00 0.00 C ATOM 1189 C ALA A 78 0.509 -6.501 16.562 1.00 0.00 C ATOM 1190 O ALA A 78 0.436 -7.297 17.497 1.00 0.00 O ATOM 1191 CB ALA A 78 -1.754 -5.351 16.411 1.00 0.00 C ATOM 0 H ALA A 78 -1.882 -7.924 16.008 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.375 -5.654 14.818 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.298 -4.409 16.714 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.589 -5.151 15.740 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.116 -5.879 17.293 1.00 0.00 H new ATOM 1197 N ALA A 79 1.605 -5.838 16.224 1.00 0.00 N ATOM 1198 CA ALA A 79 2.843 -6.013 16.964 1.00 0.00 C ATOM 1199 C ALA A 79 3.127 -4.751 17.781 1.00 0.00 C ATOM 1200 O ALA A 79 2.620 -3.676 17.466 1.00 0.00 O ATOM 1201 CB ALA A 79 3.977 -6.345 15.992 1.00 0.00 C ATOM 0 H ALA A 79 1.661 -5.179 15.448 1.00 0.00 H new ATOM 0 HA ALA A 79 2.758 -6.846 17.662 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.906 -6.476 16.547 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.741 -7.265 15.458 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.094 -5.530 15.277 1.00 0.00 H new ATOM 1207 N PRO A 80 3.958 -4.928 18.843 1.00 0.00 N ATOM 1208 CA PRO A 80 4.316 -3.817 19.707 1.00 0.00 C ATOM 1209 C PRO A 80 5.328 -2.894 19.025 1.00 0.00 C ATOM 1210 O PRO A 80 6.482 -3.271 18.828 1.00 0.00 O ATOM 1211 CB PRO A 80 4.858 -4.461 20.973 1.00 0.00 C ATOM 1212 CG PRO A 80 5.218 -5.888 20.592 1.00 0.00 C ATOM 1213 CD PRO A 80 4.578 -6.187 19.247 1.00 0.00 C ATOM 0 HA PRO A 80 3.467 -3.173 19.936 1.00 0.00 H new ATOM 0 HB2 PRO A 80 5.731 -3.923 21.342 1.00 0.00 H new ATOM 0 HB3 PRO A 80 4.114 -4.445 21.769 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.300 -6.006 20.535 1.00 0.00 H new ATOM 0 HG3 PRO A 80 4.861 -6.587 21.348 1.00 0.00 H new ATOM 0 HD2 PRO A 80 5.321 -6.514 18.519 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.839 -6.984 19.329 1.00 0.00 H new ATOM 1221 N GLY A 81 4.858 -1.704 18.682 1.00 0.00 N ATOM 1222 CA GLY A 81 5.707 -0.725 18.025 1.00 0.00 C ATOM 1223 C GLY A 81 5.063 -0.218 16.734 1.00 0.00 C ATOM 1224 O GLY A 81 4.876 0.985 16.559 1.00 0.00 O ATOM 0 H GLY A 81 3.900 -1.395 18.847 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.889 0.113 18.698 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.676 -1.171 17.801 1.00 0.00 H new ATOM 1228 N ILE A 82 4.740 -1.161 15.861 1.00 0.00 N ATOM 1229 CA ILE A 82 4.120 -0.825 14.591 1.00 0.00 C ATOM 1230 C ILE A 82 2.625 -1.142 14.658 1.00 0.00 C ATOM 1231 O ILE A 82 2.224 -2.140 15.256 1.00 0.00 O ATOM 1232 CB ILE A 82 4.845 -1.524 13.439 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.693 -0.737 12.136 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.374 -2.972 13.292 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.259 -0.823 11.608 1.00 0.00 C ATOM 0 H ILE A 82 4.896 -2.158 16.009 1.00 0.00 H new ATOM 0 HA ILE A 82 4.211 0.243 14.394 1.00 0.00 H new ATOM 0 HB ILE A 82 5.909 -1.554 13.674 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.961 0.306 12.304 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.384 -1.127 11.388 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.905 -3.445 12.466 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.578 -3.516 14.214 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.303 -2.988 13.091 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.178 -0.255 10.681 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.003 -1.865 11.419 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.573 -0.410 12.348 1.00 0.00 H new ATOM 1247 N GLU A 83 1.840 -0.274 14.037 1.00 0.00 N ATOM 1248 CA GLU A 83 0.397 -0.449 14.019 1.00 0.00 C ATOM 1249 C GLU A 83 -0.031 -1.197 12.754 1.00 0.00 C ATOM 1250 O GLU A 83 -0.942 -0.763 12.051 1.00 0.00 O ATOM 1251 CB GLU A 83 -0.320 0.898 14.129 1.00 0.00 C ATOM 1252 CG GLU A 83 -1.430 0.844 15.180 1.00 0.00 C ATOM 1253 CD GLU A 83 -1.407 2.091 16.066 1.00 0.00 C ATOM 1254 OE1 GLU A 83 -0.657 2.065 17.064 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -2.142 3.043 15.724 1.00 0.00 O ATOM 0 H GLU A 83 2.176 0.553 13.542 1.00 0.00 H new ATOM 0 HA GLU A 83 0.112 -1.047 14.885 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.397 1.675 14.392 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.743 1.169 13.162 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.399 0.762 14.687 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.309 -0.047 15.796 1.00 0.00 H new ATOM 1262 N ILE A 84 0.647 -2.307 12.503 1.00 0.00 N ATOM 1263 CA ILE A 84 0.348 -3.119 11.336 1.00 0.00 C ATOM 1264 C ILE A 84 -0.367 -4.397 11.778 1.00 0.00 C ATOM 1265 O ILE A 84 0.156 -5.156 12.592 1.00 0.00 O ATOM 1266 CB ILE A 84 1.619 -3.376 10.523 1.00 0.00 C ATOM 1267 CG1 ILE A 84 1.602 -2.583 9.215 1.00 0.00 C ATOM 1268 CG2 ILE A 84 1.822 -4.873 10.283 1.00 0.00 C ATOM 1269 CD1 ILE A 84 0.674 -3.236 8.189 1.00 0.00 C ATOM 0 H ILE A 84 1.403 -2.663 13.088 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.330 -2.589 10.667 1.00 0.00 H new ATOM 0 HB ILE A 84 2.473 -3.024 11.102 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.274 -1.562 9.409 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.612 -2.522 8.810 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.732 -5.028 9.703 1.00 0.00 H new ATOM 0 HG22 ILE A 84 1.910 -5.386 11.241 1.00 0.00 H new ATOM 0 HG23 ILE A 84 0.969 -5.272 9.734 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.681 -2.652 7.269 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.019 -4.248 7.979 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.340 -3.274 8.587 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.554 -4.595 11.223 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.347 -5.767 11.550 1.00 0.00 C ATOM 1283 C TRP A 85 -2.271 -6.735 10.367 1.00 0.00 C ATOM 1284 O TRP A 85 -2.953 -6.545 9.361 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.781 -5.376 11.911 1.00 0.00 C ATOM 1286 CG TRP A 85 -4.305 -4.157 11.149 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.762 -2.934 11.076 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.504 -4.094 10.349 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.521 -2.090 10.290 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.614 -2.818 9.834 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.465 -5.081 10.069 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.669 -2.412 9.009 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.513 -4.660 9.242 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.638 -3.380 8.717 1.00 0.00 C ATOM 0 H TRP A 85 -1.985 -3.963 10.549 1.00 0.00 H new ATOM 0 HA TRP A 85 -1.950 -6.266 12.434 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.438 -6.224 11.715 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.833 -5.173 12.981 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.846 -2.645 11.570 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.317 -1.112 10.082 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.400 -6.085 10.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.732 -1.407 8.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.278 -5.381 8.995 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.479 -3.132 8.086 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.436 -7.751 10.527 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.262 -8.748 9.485 1.00 0.00 C ATOM 1307 C CYS A 86 -2.539 -9.588 9.406 1.00 0.00 C ATOM 1308 O CYS A 86 -3.000 -10.119 10.415 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.025 -9.613 9.731 1.00 0.00 C ATOM 1310 SG CYS A 86 0.616 -10.254 8.141 1.00 0.00 S ATOM 0 H CYS A 86 -0.872 -7.905 11.363 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.094 -8.253 8.529 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.745 -9.027 10.233 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.276 -10.442 10.392 1.00 0.00 H new ATOM 0 HG CYS A 86 1.889 -10.492 8.251 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.074 -9.681 8.197 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.288 -10.447 7.973 1.00 0.00 C ATOM 1318 C GLY A 87 -5.107 -9.853 6.826 1.00 0.00 C ATOM 1319 O GLY A 87 -4.734 -9.980 5.661 1.00 0.00 O ATOM 0 H GLY A 87 -2.689 -9.238 7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.032 -11.482 7.744 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.887 -10.460 8.884 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.209 -9.216 7.196 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.084 -8.602 6.212 1.00 0.00 C ATOM 1325 C ASP A 88 -7.351 -7.149 6.610 1.00 0.00 C ATOM 1326 O ASP A 88 -7.111 -6.760 7.752 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.429 -9.328 6.142 1.00 0.00 C ATOM 1328 CG ASP A 88 -8.997 -9.502 4.732 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -8.582 -10.477 4.069 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -9.834 -8.656 4.349 1.00 0.00 O ATOM 0 H ASP A 88 -6.515 -9.112 8.163 1.00 0.00 H new ATOM 0 HA ASP A 88 -6.592 -8.659 5.241 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.318 -10.312 6.597 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.153 -8.779 6.744 1.00 0.00 H new ATOM 1335 N PHE A 89 -7.844 -6.386 5.646 1.00 0.00 N ATOM 1336 CA PHE A 89 -8.146 -4.984 5.881 1.00 0.00 C ATOM 1337 C PHE A 89 -9.657 -4.748 5.921 1.00 0.00 C ATOM 1338 O PHE A 89 -10.325 -4.803 4.890 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.549 -4.195 4.714 1.00 0.00 C ATOM 1340 CG PHE A 89 -8.227 -2.847 4.463 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -9.305 -2.770 3.638 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -7.751 -1.724 5.066 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -9.934 -1.518 3.406 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -8.380 -0.472 4.833 1.00 0.00 C ATOM 1345 CZ PHE A 89 -9.458 -0.396 4.008 1.00 0.00 C ATOM 0 H PHE A 89 -8.042 -6.712 4.700 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.731 -4.670 6.839 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.489 -4.027 4.907 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.616 -4.798 3.809 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.683 -3.661 3.159 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.895 -1.785 5.722 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.791 -1.457 2.751 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.002 0.420 5.311 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.936 0.556 3.831 1.00 0.00 H new ATOM 1355 N PHE A 90 -10.152 -4.491 7.123 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.572 -4.246 7.311 1.00 0.00 C ATOM 1357 C PHE A 90 -11.947 -4.310 8.793 1.00 0.00 C ATOM 1358 O PHE A 90 -12.995 -4.848 9.149 1.00 0.00 O ATOM 1359 CB PHE A 90 -12.319 -5.350 6.560 1.00 0.00 C ATOM 1360 CG PHE A 90 -12.916 -4.899 5.225 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -13.614 -3.734 5.151 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -12.748 -5.663 4.112 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -14.168 -3.316 3.912 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -13.302 -5.245 2.874 1.00 0.00 C ATOM 1365 CZ PHE A 90 -14.000 -4.080 2.799 1.00 0.00 C ATOM 0 H PHE A 90 -9.595 -4.447 7.976 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.831 -3.254 6.940 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.635 -6.179 6.379 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.120 -5.730 7.195 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.747 -3.127 6.034 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -12.193 -6.588 4.170 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.723 -2.391 3.853 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -13.169 -5.852 1.991 1.00 0.00 H new ATOM 0 HZ PHE A 90 -14.421 -3.762 1.857 1.00 0.00 H new ATOM 1375 N ALA A 91 -11.072 -3.754 9.617 1.00 0.00 N ATOM 1376 CA ALA A 91 -11.299 -3.741 11.052 1.00 0.00 C ATOM 1377 C ALA A 91 -10.594 -2.529 11.665 1.00 0.00 C ATOM 1378 O ALA A 91 -10.274 -2.527 12.853 1.00 0.00 O ATOM 1379 CB ALA A 91 -10.818 -5.062 11.657 1.00 0.00 C ATOM 0 H ALA A 91 -10.204 -3.309 9.318 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.363 -3.650 11.271 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.988 -5.052 12.734 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.369 -5.889 11.210 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.753 -5.187 11.459 1.00 0.00 H new ATOM 1385 N LEU A 92 -10.373 -1.527 10.826 1.00 0.00 N ATOM 1386 CA LEU A 92 -9.712 -0.312 11.270 1.00 0.00 C ATOM 1387 C LEU A 92 -10.234 0.874 10.457 1.00 0.00 C ATOM 1388 O LEU A 92 -10.784 0.693 9.372 1.00 0.00 O ATOM 1389 CB LEU A 92 -8.192 -0.476 11.212 1.00 0.00 C ATOM 1390 CG LEU A 92 -7.467 0.362 10.156 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -8.255 0.394 8.846 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -7.170 1.768 10.682 1.00 0.00 C ATOM 0 H LEU A 92 -10.640 -1.532 9.842 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.948 -0.111 12.315 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.782 -0.226 12.190 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.966 -1.527 11.031 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.508 -0.111 9.943 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.718 0.996 8.113 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.372 -0.621 8.467 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.238 0.830 9.023 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.655 2.343 9.913 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.105 2.265 10.941 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.538 1.699 11.568 1.00 0.00 H new ATOM 1404 N THR A 93 -10.044 2.062 11.012 1.00 0.00 N ATOM 1405 CA THR A 93 -10.489 3.277 10.352 1.00 0.00 C ATOM 1406 C THR A 93 -9.296 4.026 9.754 1.00 0.00 C ATOM 1407 O THR A 93 -8.563 4.706 10.470 1.00 0.00 O ATOM 1408 CB THR A 93 -11.279 4.105 11.367 1.00 0.00 C ATOM 1409 OG1 THR A 93 -10.977 3.498 12.621 1.00 0.00 O ATOM 1410 CG2 THR A 93 -12.791 3.923 11.221 1.00 0.00 C ATOM 0 H THR A 93 -9.587 2.209 11.912 1.00 0.00 H new ATOM 0 HA THR A 93 -11.147 3.053 9.512 1.00 0.00 H new ATOM 0 HB THR A 93 -11.027 5.159 11.250 1.00 0.00 H new ATOM 0 HG1 THR A 93 -11.447 3.974 13.337 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.304 4.532 11.965 1.00 0.00 H new ATOM 0 HG22 THR A 93 -13.100 4.232 10.223 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.047 2.874 11.371 1.00 0.00 H new ATOM 1418 N ALA A 94 -9.140 3.876 8.447 1.00 0.00 N ATOM 1419 CA ALA A 94 -8.049 4.531 7.744 1.00 0.00 C ATOM 1420 C ALA A 94 -8.116 6.038 7.998 1.00 0.00 C ATOM 1421 O ALA A 94 -7.132 6.749 7.798 1.00 0.00 O ATOM 1422 CB ALA A 94 -8.121 4.186 6.255 1.00 0.00 C ATOM 0 H ALA A 94 -9.750 3.311 7.856 1.00 0.00 H new ATOM 0 HA ALA A 94 -7.087 4.177 8.114 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -7.303 4.677 5.728 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -8.039 3.107 6.127 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -9.072 4.528 5.848 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.285 6.481 8.435 1.00 0.00 N ATOM 1429 CA ARG A 95 -9.493 7.891 8.718 1.00 0.00 C ATOM 1430 C ARG A 95 -9.032 8.220 10.139 1.00 0.00 C ATOM 1431 O ARG A 95 -8.454 9.280 10.378 1.00 0.00 O ATOM 1432 CB ARG A 95 -10.967 8.272 8.566 1.00 0.00 C ATOM 1433 CG ARG A 95 -11.844 7.463 9.525 1.00 0.00 C ATOM 1434 CD ARG A 95 -13.299 7.931 9.464 1.00 0.00 C ATOM 1435 NE ARG A 95 -13.755 8.346 10.809 1.00 0.00 N ATOM 1436 CZ ARG A 95 -15.042 8.461 11.165 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -16.008 8.193 10.276 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -15.362 8.844 12.408 1.00 0.00 N ATOM 0 H ARG A 95 -10.099 5.888 8.600 1.00 0.00 H new ATOM 0 HA ARG A 95 -8.906 8.464 8.000 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.093 9.337 8.762 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.288 8.097 7.539 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.788 6.405 9.270 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -11.467 7.566 10.543 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -13.393 8.763 8.767 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.932 7.127 9.088 1.00 0.00 H new ATOM 0 HE ARG A 95 -13.045 8.558 11.510 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -15.764 7.902 9.330 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -16.988 8.280 10.546 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -14.626 9.048 13.084 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -16.342 8.931 12.678 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.305 7.293 11.045 1.00 0.00 N ATOM 1453 CA ASP A 96 -8.925 7.472 12.436 1.00 0.00 C ATOM 1454 C ASP A 96 -7.399 7.518 12.542 1.00 0.00 C ATOM 1455 O ASP A 96 -6.849 8.331 13.283 1.00 0.00 O ATOM 1456 CB ASP A 96 -9.423 6.310 13.297 1.00 0.00 C ATOM 1457 CG ASP A 96 -9.174 6.464 14.799 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -7.988 6.616 15.165 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -10.175 6.427 15.547 1.00 0.00 O ATOM 0 H ASP A 96 -9.785 6.416 10.843 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.372 8.401 12.790 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.494 6.188 13.132 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -8.942 5.393 12.956 1.00 0.00 H new ATOM 1464 N ILE A 97 -6.759 6.635 11.790 1.00 0.00 N ATOM 1465 CA ILE A 97 -5.307 6.565 11.790 1.00 0.00 C ATOM 1466 C ILE A 97 -4.751 7.596 10.805 1.00 0.00 C ATOM 1467 O ILE A 97 -3.816 8.326 11.127 1.00 0.00 O ATOM 1468 CB ILE A 97 -4.840 5.135 11.512 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -4.377 4.981 10.062 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -5.928 4.122 11.877 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -3.044 5.696 9.834 1.00 0.00 C ATOM 0 H ILE A 97 -7.219 5.962 11.177 1.00 0.00 H new ATOM 0 HA ILE A 97 -4.913 6.819 12.774 1.00 0.00 H new ATOM 0 HB ILE A 97 -3.980 4.927 12.148 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.273 3.923 9.820 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -5.132 5.389 9.390 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.570 3.113 11.670 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.168 4.211 12.937 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -6.822 4.319 11.285 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.737 5.571 8.796 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.158 6.758 10.054 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -2.285 5.269 10.490 1.00 0.00 H new ATOM 1483 N GLY A 98 -5.351 7.622 9.624 1.00 0.00 N ATOM 1484 CA GLY A 98 -4.928 8.550 8.590 1.00 0.00 C ATOM 1485 C GLY A 98 -4.885 9.983 9.124 1.00 0.00 C ATOM 1486 O GLY A 98 -3.810 10.564 9.268 1.00 0.00 O ATOM 0 H GLY A 98 -6.127 7.015 9.360 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.942 8.265 8.222 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.613 8.494 7.744 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.067 10.513 9.403 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.178 11.867 9.918 1.00 0.00 C ATOM 1492 C HIS A 99 -5.323 12.810 9.069 1.00 0.00 C ATOM 1493 O HIS A 99 -5.803 13.373 8.087 1.00 0.00 O ATOM 1494 CB HIS A 99 -5.817 11.914 11.404 1.00 0.00 C ATOM 1495 CG HIS A 99 -7.004 12.096 12.319 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -7.273 13.288 12.969 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -7.989 11.227 12.685 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -8.372 13.131 13.691 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -8.814 11.853 13.515 1.00 0.00 N ATOM 0 H HIS A 99 -6.957 10.029 9.282 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.212 12.205 9.845 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -5.303 10.991 11.672 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.114 12.730 11.571 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -8.082 10.203 12.355 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -8.837 13.883 14.311 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -9.642 11.445 13.950 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.072 12.954 9.480 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.146 13.819 8.770 1.00 0.00 C ATOM 1509 C CYS A 100 -1.815 13.079 8.620 1.00 0.00 C ATOM 1510 O CYS A 100 -1.304 12.511 9.585 1.00 0.00 O ATOM 1511 CB CYS A 100 -2.974 15.165 9.478 1.00 0.00 C ATOM 1512 SG CYS A 100 -4.579 16.039 9.559 1.00 0.00 S ATOM 0 H CYS A 100 -3.678 12.486 10.296 1.00 0.00 H new ATOM 0 HA CYS A 100 -3.545 14.050 7.782 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -2.584 15.009 10.484 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -2.245 15.775 8.945 1.00 0.00 H new ATOM 0 HG CYS A 100 -4.422 17.179 10.164 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.291 13.109 7.404 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.030 12.448 7.115 1.00 0.00 C ATOM 1520 C ALA A 101 -0.040 11.948 5.669 1.00 0.00 C ATOM 1521 O ALA A 101 0.065 12.740 4.734 1.00 0.00 O ATOM 1522 CB ALA A 101 0.197 11.319 8.122 1.00 0.00 C ATOM 0 H ALA A 101 -1.717 13.581 6.607 1.00 0.00 H new ATOM 0 HA ALA A 101 0.801 13.146 7.216 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.143 10.823 7.905 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.226 11.731 9.131 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.616 10.597 8.049 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.168 10.636 5.532 1.00 0.00 N ATOM 1529 CA ALA A 102 -0.194 10.021 4.216 1.00 0.00 C ATOM 1530 C ALA A 102 -0.525 8.534 4.359 1.00 0.00 C ATOM 1531 O ALA A 102 -0.846 8.069 5.452 1.00 0.00 O ATOM 1532 CB ALA A 102 1.147 10.255 3.517 1.00 0.00 C ATOM 0 H ALA A 102 -0.255 9.982 6.310 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.968 10.473 3.596 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.128 9.794 2.530 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.322 11.326 3.414 1.00 0.00 H new ATOM 0 HB3 ALA A 102 1.948 9.812 4.109 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.436 7.830 3.241 1.00 0.00 N ATOM 1539 CA PHE A 103 -0.722 6.405 3.228 1.00 0.00 C ATOM 1540 C PHE A 103 -0.042 5.720 2.041 1.00 0.00 C ATOM 1541 O PHE A 103 0.193 6.347 1.009 1.00 0.00 O ATOM 1542 CB PHE A 103 -2.238 6.255 3.088 1.00 0.00 C ATOM 1543 CG PHE A 103 -2.674 5.463 1.854 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -2.353 4.146 1.743 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -3.381 6.075 0.867 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -2.758 3.410 0.598 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -3.786 5.340 -0.278 1.00 0.00 C ATOM 1548 CZ PHE A 103 -3.465 4.023 -0.389 1.00 0.00 C ATOM 0 H PHE A 103 -0.170 8.220 2.337 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.350 5.942 4.142 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.628 5.763 3.979 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.689 7.247 3.048 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.790 3.660 2.526 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.635 7.121 0.954 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.505 2.364 0.511 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.349 5.827 -1.061 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.771 3.464 -1.261 1.00 0.00 H new ATOM 1558 N TYR A 104 0.255 4.442 2.228 1.00 0.00 N ATOM 1559 CA TYR A 104 0.904 3.665 1.185 1.00 0.00 C ATOM 1560 C TYR A 104 0.074 2.431 0.825 1.00 0.00 C ATOM 1561 O TYR A 104 -0.228 1.608 1.688 1.00 0.00 O ATOM 1562 CB TYR A 104 2.244 3.212 1.769 1.00 0.00 C ATOM 1563 CG TYR A 104 3.378 3.145 0.745 1.00 0.00 C ATOM 1564 CD1 TYR A 104 3.775 4.287 0.079 1.00 0.00 C ATOM 1565 CD2 TYR A 104 4.004 1.942 0.486 1.00 0.00 C ATOM 1566 CE1 TYR A 104 4.843 4.224 -0.885 1.00 0.00 C ATOM 1567 CE2 TYR A 104 5.072 1.879 -0.478 1.00 0.00 C ATOM 1568 CZ TYR A 104 5.439 3.023 -1.116 1.00 0.00 C ATOM 1569 OH TYR A 104 6.447 2.964 -2.026 1.00 0.00 O ATOM 0 H TYR A 104 0.058 3.926 3.085 1.00 0.00 H new ATOM 0 HA TYR A 104 1.023 4.260 0.280 1.00 0.00 H new ATOM 0 HB2 TYR A 104 2.530 3.896 2.568 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.118 2.228 2.221 1.00 0.00 H new ATOM 0 HD1 TYR A 104 3.285 5.228 0.281 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.693 1.048 1.006 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.164 5.110 -1.413 1.00 0.00 H new ATOM 0 HE2 TYR A 104 5.570 0.945 -0.690 1.00 0.00 H new ATOM 0 HH TYR A 104 6.203 3.486 -2.819 1.00 0.00 H new ATOM 1579 N ASP A 105 -0.271 2.342 -0.451 1.00 0.00 N ATOM 1580 CA ASP A 105 -1.060 1.222 -0.936 1.00 0.00 C ATOM 1581 C ASP A 105 -0.205 0.372 -1.878 1.00 0.00 C ATOM 1582 O ASP A 105 0.733 0.874 -2.495 1.00 0.00 O ATOM 1583 CB ASP A 105 -2.283 1.707 -1.717 1.00 0.00 C ATOM 1584 CG ASP A 105 -2.705 0.809 -2.882 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -1.850 0.588 -3.766 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -3.873 0.365 -2.861 1.00 0.00 O ATOM 0 H ASP A 105 -0.019 3.027 -1.164 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.389 0.643 -0.073 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.122 1.800 -1.027 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.076 2.705 -2.104 1.00 0.00 H new ATOM 1591 N ARG A 106 -0.560 -0.902 -1.959 1.00 0.00 N ATOM 1592 CA ARG A 106 0.163 -1.828 -2.815 1.00 0.00 C ATOM 1593 C ARG A 106 -0.700 -2.228 -4.013 1.00 0.00 C ATOM 1594 O ARG A 106 -1.882 -1.892 -4.070 1.00 0.00 O ATOM 1595 CB ARG A 106 0.571 -3.086 -2.046 1.00 0.00 C ATOM 1596 CG ARG A 106 -0.653 -3.788 -1.455 1.00 0.00 C ATOM 1597 CD ARG A 106 -0.593 -5.297 -1.706 1.00 0.00 C ATOM 1598 NE ARG A 106 0.125 -5.966 -0.598 1.00 0.00 N ATOM 1599 CZ ARG A 106 0.305 -7.290 -0.511 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -0.180 -8.096 -1.466 1.00 0.00 N ATOM 1601 NH2 ARG A 106 0.970 -7.810 0.530 1.00 0.00 N ATOM 0 H ARG A 106 -1.339 -1.315 -1.446 1.00 0.00 H new ATOM 0 HA ARG A 106 1.063 -1.322 -3.164 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.100 -3.768 -2.712 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.263 -2.820 -1.247 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.705 -3.596 -0.383 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.561 -3.378 -1.897 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.602 -5.700 -1.792 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.088 -5.497 -2.651 1.00 0.00 H new ATOM 0 HE ARG A 106 0.507 -5.382 0.146 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.686 -7.701 -2.259 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.043 -9.105 -1.400 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.339 -7.197 1.257 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.107 -8.819 0.595 1.00 0.00 H new ATOM 1615 N ALA A 107 -0.076 -2.940 -4.940 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.773 -3.389 -6.133 1.00 0.00 C ATOM 1617 C ALA A 107 -1.980 -4.237 -5.725 1.00 0.00 C ATOM 1618 O ALA A 107 -1.834 -5.411 -5.390 1.00 0.00 O ATOM 1619 CB ALA A 107 0.198 -4.155 -7.034 1.00 0.00 C ATOM 0 H ALA A 107 0.904 -3.217 -4.889 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.145 -2.537 -6.703 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.325 -4.492 -7.929 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.022 -3.501 -7.320 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.590 -5.018 -6.496 1.00 0.00 H new ATOM 1625 N ALA A 108 -3.146 -3.607 -5.766 1.00 0.00 N ATOM 1626 CA ALA A 108 -4.377 -4.289 -5.404 1.00 0.00 C ATOM 1627 C ALA A 108 -5.407 -4.096 -6.519 1.00 0.00 C ATOM 1628 O ALA A 108 -6.102 -5.039 -6.896 1.00 0.00 O ATOM 1629 CB ALA A 108 -4.873 -3.765 -4.055 1.00 0.00 C ATOM 0 H ALA A 108 -3.264 -2.633 -6.044 1.00 0.00 H new ATOM 0 HA ALA A 108 -4.206 -5.360 -5.294 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -5.796 -4.276 -3.783 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -4.117 -3.951 -3.292 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -5.059 -2.693 -4.127 1.00 0.00 H new ATOM 1635 N MET A 109 -5.473 -2.869 -7.015 1.00 0.00 N ATOM 1636 CA MET A 109 -6.407 -2.542 -8.078 1.00 0.00 C ATOM 1637 C MET A 109 -5.983 -3.188 -9.399 1.00 0.00 C ATOM 1638 O MET A 109 -6.719 -3.138 -10.383 1.00 0.00 O ATOM 1639 CB MET A 109 -6.471 -1.023 -8.251 1.00 0.00 C ATOM 1640 CG MET A 109 -5.079 -0.399 -8.138 1.00 0.00 C ATOM 1641 SD MET A 109 -4.890 0.390 -6.548 1.00 0.00 S ATOM 1642 CE MET A 109 -6.333 1.441 -6.550 1.00 0.00 C ATOM 0 H MET A 109 -4.895 -2.090 -6.700 1.00 0.00 H new ATOM 0 HA MET A 109 -7.389 -2.928 -7.805 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.904 -0.782 -9.222 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.128 -0.595 -7.494 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.316 -1.167 -8.265 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.933 0.330 -8.935 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.040 2.462 -6.306 1.00 0.00 H new ATOM 0 HE2 MET A 109 -6.795 1.422 -7.537 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.046 1.081 -5.808 1.00 0.00 H new ATOM 1652 N ILE A 110 -4.798 -3.781 -9.377 1.00 0.00 N ATOM 1653 CA ILE A 110 -4.268 -4.436 -10.560 1.00 0.00 C ATOM 1654 C ILE A 110 -4.756 -5.886 -10.597 1.00 0.00 C ATOM 1655 O ILE A 110 -4.601 -6.571 -11.607 1.00 0.00 O ATOM 1656 CB ILE A 110 -2.745 -4.300 -10.611 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -2.114 -4.695 -9.274 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -2.335 -2.891 -11.044 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.591 -6.079 -8.831 1.00 0.00 C ATOM 0 H ILE A 110 -4.191 -3.821 -8.559 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.639 -3.950 -11.462 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.365 -4.992 -11.363 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.028 -4.693 -9.366 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.371 -3.957 -8.514 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.248 -2.821 -11.072 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.738 -2.683 -12.035 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.727 -2.163 -10.333 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.128 -6.336 -7.878 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.675 -6.071 -8.717 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.311 -6.818 -9.582 1.00 0.00 H new ATOM 1671 N ALA A 111 -5.337 -6.309 -9.484 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.850 -7.665 -9.377 1.00 0.00 C ATOM 1673 C ALA A 111 -7.373 -7.642 -9.516 1.00 0.00 C ATOM 1674 O ALA A 111 -7.944 -8.436 -10.262 1.00 0.00 O ATOM 1675 CB ALA A 111 -5.395 -8.279 -8.051 1.00 0.00 C ATOM 0 H ALA A 111 -5.464 -5.737 -8.649 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.455 -8.289 -10.179 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.779 -9.296 -7.970 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.306 -8.299 -8.014 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.775 -7.680 -7.223 1.00 0.00 H new ATOM 1681 N LEU A 112 -7.988 -6.723 -8.787 1.00 0.00 N ATOM 1682 CA LEU A 112 -9.435 -6.586 -8.820 1.00 0.00 C ATOM 1683 C LEU A 112 -9.849 -5.909 -10.128 1.00 0.00 C ATOM 1684 O LEU A 112 -9.018 -5.316 -10.814 1.00 0.00 O ATOM 1685 CB LEU A 112 -9.933 -5.862 -7.567 1.00 0.00 C ATOM 1686 CG LEU A 112 -10.061 -6.716 -6.305 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -8.796 -6.623 -5.449 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -11.317 -6.342 -5.515 1.00 0.00 C ATOM 0 H LEU A 112 -7.511 -6.066 -8.170 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.912 -7.566 -8.804 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.254 -5.036 -7.355 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.907 -5.426 -7.787 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.169 -7.758 -6.607 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.914 -7.240 -4.558 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.940 -6.976 -6.025 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.632 -5.587 -5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.384 -6.964 -4.622 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.264 -5.293 -5.223 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.198 -6.502 -6.136 1.00 0.00 H new ATOM 1700 N PRO A 113 -11.167 -6.022 -10.441 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.702 -5.427 -11.654 1.00 0.00 C ATOM 1702 C PRO A 113 -11.830 -3.909 -11.511 1.00 0.00 C ATOM 1703 O PRO A 113 -11.203 -3.309 -10.639 1.00 0.00 O ATOM 1704 CB PRO A 113 -13.037 -6.118 -11.876 1.00 0.00 C ATOM 1705 CG PRO A 113 -13.415 -6.734 -10.538 1.00 0.00 C ATOM 1706 CD PRO A 113 -12.180 -6.716 -9.652 1.00 0.00 C ATOM 0 HA PRO A 113 -11.048 -5.568 -12.515 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.794 -5.407 -12.207 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.958 -6.882 -12.649 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -14.226 -6.172 -10.074 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.772 -7.755 -10.675 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.374 -6.198 -8.713 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.860 -7.727 -9.398 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.648 -3.332 -12.379 1.00 0.00 N ATOM 1715 CA ALA A 114 -12.867 -1.896 -12.359 1.00 0.00 C ATOM 1716 C ALA A 114 -13.975 -1.567 -11.357 1.00 0.00 C ATOM 1717 O ALA A 114 -13.811 -0.688 -10.512 1.00 0.00 O ATOM 1718 CB ALA A 114 -13.197 -1.410 -13.772 1.00 0.00 C ATOM 0 H ALA A 114 -13.167 -3.833 -13.100 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.965 -1.375 -12.037 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.361 -0.333 -13.757 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.367 -1.641 -14.439 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.098 -1.910 -14.127 1.00 0.00 H new ATOM 1724 N ASP A 115 -15.078 -2.289 -11.484 1.00 0.00 N ATOM 1725 CA ASP A 115 -16.213 -2.085 -10.600 1.00 0.00 C ATOM 1726 C ASP A 115 -15.755 -2.233 -9.147 1.00 0.00 C ATOM 1727 O ASP A 115 -15.859 -1.293 -8.361 1.00 0.00 O ATOM 1728 CB ASP A 115 -17.307 -3.123 -10.859 1.00 0.00 C ATOM 1729 CG ASP A 115 -18.685 -2.763 -10.300 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -19.428 -2.067 -11.026 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -18.965 -3.192 -9.160 1.00 0.00 O ATOM 0 H ASP A 115 -15.210 -3.017 -12.186 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.611 -1.088 -10.787 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -17.396 -3.274 -11.935 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -16.994 -4.074 -10.428 1.00 0.00 H new ATOM 1736 N MET A 116 -15.258 -3.421 -8.835 1.00 0.00 N ATOM 1737 CA MET A 116 -14.784 -3.705 -7.491 1.00 0.00 C ATOM 1738 C MET A 116 -13.805 -2.629 -7.017 1.00 0.00 C ATOM 1739 O MET A 116 -14.015 -2.009 -5.976 1.00 0.00 O ATOM 1740 CB MET A 116 -14.093 -5.070 -7.471 1.00 0.00 C ATOM 1741 CG MET A 116 -14.201 -5.718 -6.090 1.00 0.00 C ATOM 1742 SD MET A 116 -15.917 -5.971 -5.667 1.00 0.00 S ATOM 1743 CE MET A 116 -16.336 -7.260 -6.827 1.00 0.00 C ATOM 0 H MET A 116 -15.173 -4.198 -9.490 1.00 0.00 H new ATOM 0 HA MET A 116 -15.641 -3.712 -6.817 1.00 0.00 H new ATOM 0 HB2 MET A 116 -14.545 -5.722 -8.219 1.00 0.00 H new ATOM 0 HB3 MET A 116 -13.043 -4.954 -7.741 1.00 0.00 H new ATOM 0 HG2 MET A 116 -13.672 -6.671 -6.084 1.00 0.00 H new ATOM 0 HG3 MET A 116 -13.723 -5.084 -5.343 1.00 0.00 H new ATOM 0 HE1 MET A 116 -17.198 -7.816 -6.458 1.00 0.00 H new ATOM 0 HE2 MET A 116 -16.577 -6.816 -7.793 1.00 0.00 H new ATOM 0 HE3 MET A 116 -15.489 -7.937 -6.940 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.756 -2.441 -7.804 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.743 -1.451 -7.478 1.00 0.00 C ATOM 1755 C ARG A 117 -12.392 -0.086 -7.244 1.00 0.00 C ATOM 1756 O ARG A 117 -11.974 0.661 -6.360 1.00 0.00 O ATOM 1757 CB ARG A 117 -10.709 -1.331 -8.598 1.00 0.00 C ATOM 1758 CG ARG A 117 -9.579 -2.347 -8.413 1.00 0.00 C ATOM 1759 CD ARG A 117 -9.420 -2.726 -6.940 1.00 0.00 C ATOM 1760 NE ARG A 117 -9.188 -1.512 -6.126 1.00 0.00 N ATOM 1761 CZ ARG A 117 -8.743 -1.527 -4.863 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -8.479 -2.694 -4.260 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -8.562 -0.376 -4.202 1.00 0.00 N ATOM 0 H ARG A 117 -12.585 -2.957 -8.667 1.00 0.00 H new ATOM 0 HA ARG A 117 -11.239 -1.779 -6.569 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.192 -1.490 -9.562 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.297 -0.322 -8.611 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.788 -3.240 -9.002 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.645 -1.930 -8.788 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.314 -3.242 -6.591 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.586 -3.418 -6.822 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.379 -0.606 -6.554 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.617 -3.571 -4.763 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.140 -2.706 -3.298 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.763 0.513 -4.661 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.223 -0.388 -3.240 1.00 0.00 H new ATOM 1777 N GLU A 118 -13.403 0.200 -8.051 1.00 0.00 N ATOM 1778 CA GLU A 118 -14.114 1.462 -7.943 1.00 0.00 C ATOM 1779 C GLU A 118 -14.749 1.597 -6.557 1.00 0.00 C ATOM 1780 O GLU A 118 -14.687 2.661 -5.943 1.00 0.00 O ATOM 1781 CB GLU A 118 -15.168 1.594 -9.044 1.00 0.00 C ATOM 1782 CG GLU A 118 -14.555 2.167 -10.324 1.00 0.00 C ATOM 1783 CD GLU A 118 -15.315 3.413 -10.785 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -15.915 4.069 -9.907 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -15.279 3.679 -12.006 1.00 0.00 O ATOM 0 H GLU A 118 -13.747 -0.421 -8.783 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.397 2.272 -8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.606 0.618 -9.252 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -15.977 2.240 -8.703 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.509 2.418 -10.150 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.575 1.413 -11.111 1.00 0.00 H new ATOM 1792 N ARG A 119 -15.345 0.503 -6.105 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.990 0.486 -4.804 1.00 0.00 C ATOM 1794 C ARG A 119 -14.940 0.477 -3.691 1.00 0.00 C ATOM 1795 O ARG A 119 -15.217 0.897 -2.568 1.00 0.00 O ATOM 1796 CB ARG A 119 -16.894 -0.739 -4.653 1.00 0.00 C ATOM 1797 CG ARG A 119 -17.658 -1.019 -5.949 1.00 0.00 C ATOM 1798 CD ARG A 119 -19.126 -0.608 -5.819 1.00 0.00 C ATOM 1799 NE ARG A 119 -19.979 -1.517 -6.616 1.00 0.00 N ATOM 1800 CZ ARG A 119 -21.301 -1.653 -6.442 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -21.929 -0.940 -5.497 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -21.994 -2.502 -7.212 1.00 0.00 N ATOM 0 H ARG A 119 -15.394 -0.378 -6.617 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.601 1.386 -4.725 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -16.293 -1.608 -4.386 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -17.600 -0.577 -3.838 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -17.196 -0.475 -6.773 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -17.594 -2.080 -6.192 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -19.429 -0.637 -4.772 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -19.256 0.419 -6.161 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.533 -2.075 -7.344 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -21.401 -0.294 -4.910 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -22.935 -1.043 -5.364 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -21.516 -3.045 -7.931 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -23.000 -2.605 -7.080 1.00 0.00 H new ATOM 1816 N TYR A 120 -13.757 -0.007 -4.041 1.00 0.00 N ATOM 1817 CA TYR A 120 -12.665 -0.076 -3.085 1.00 0.00 C ATOM 1818 C TYR A 120 -12.018 1.297 -2.891 1.00 0.00 C ATOM 1819 O TYR A 120 -11.744 1.704 -1.763 1.00 0.00 O ATOM 1820 CB TYR A 120 -11.634 -1.031 -3.692 1.00 0.00 C ATOM 1821 CG TYR A 120 -10.856 -1.845 -2.657 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -9.958 -1.216 -1.818 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -11.050 -3.208 -2.562 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -9.225 -1.982 -0.843 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -10.317 -3.974 -1.587 1.00 0.00 C ATOM 1826 CZ TYR A 120 -9.441 -3.323 -0.776 1.00 0.00 C ATOM 1827 OH TYR A 120 -8.748 -4.047 0.144 1.00 0.00 O ATOM 0 H TYR A 120 -13.531 -0.355 -4.973 1.00 0.00 H new ATOM 0 HA TYR A 120 -13.026 -0.412 -2.113 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -12.143 -1.716 -4.370 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.929 -0.455 -4.291 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.805 -0.149 -1.893 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -11.752 -3.700 -3.219 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.520 -1.502 -0.180 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -10.460 -5.041 -1.502 1.00 0.00 H new ATOM 0 HH TYR A 120 -9.005 -4.991 0.079 1.00 0.00 H new ATOM 1837 N VAL A 121 -11.793 1.973 -4.008 1.00 0.00 N ATOM 1838 CA VAL A 121 -11.184 3.291 -3.975 1.00 0.00 C ATOM 1839 C VAL A 121 -12.146 4.276 -3.307 1.00 0.00 C ATOM 1840 O VAL A 121 -11.731 5.101 -2.495 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.779 3.716 -5.388 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -10.227 2.529 -6.180 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.952 4.367 -6.122 1.00 0.00 C ATOM 0 H VAL A 121 -12.022 1.632 -4.942 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.270 3.275 -3.381 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.986 4.458 -5.300 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.947 2.858 -7.181 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.351 2.128 -5.671 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.990 1.754 -6.253 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.637 4.660 -7.124 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.776 3.657 -6.194 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.280 5.249 -5.573 1.00 0.00 H new ATOM 1853 N GLN A 122 -13.413 4.158 -3.675 1.00 0.00 N ATOM 1854 CA GLN A 122 -14.438 5.027 -3.122 1.00 0.00 C ATOM 1855 C GLN A 122 -14.608 4.761 -1.625 1.00 0.00 C ATOM 1856 O GLN A 122 -14.648 5.695 -0.826 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.764 4.853 -3.864 1.00 0.00 C ATOM 1858 CG GLN A 122 -16.460 3.556 -3.446 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.746 3.342 -4.247 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -18.827 3.183 -3.703 1.00 0.00 O ATOM 1861 NE2 GLN A 122 -17.570 3.346 -5.565 1.00 0.00 N ATOM 0 H GLN A 122 -13.754 3.473 -4.350 1.00 0.00 H new ATOM 0 HA GLN A 122 -14.120 6.061 -3.254 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -16.415 5.702 -3.657 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -15.585 4.844 -4.939 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.787 2.712 -3.599 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -16.692 3.590 -2.381 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -16.638 3.485 -5.955 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -18.367 3.211 -6.186 1.00 0.00 H new ATOM 1870 N HIS A 123 -14.703 3.483 -1.291 1.00 0.00 N ATOM 1871 CA HIS A 123 -14.868 3.082 0.096 1.00 0.00 C ATOM 1872 C HIS A 123 -13.633 3.495 0.900 1.00 0.00 C ATOM 1873 O HIS A 123 -13.741 3.847 2.074 1.00 0.00 O ATOM 1874 CB HIS A 123 -15.169 1.586 0.198 1.00 0.00 C ATOM 1875 CG HIS A 123 -16.585 1.217 -0.176 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -17.013 -0.094 -0.288 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -17.664 2.000 -0.460 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -18.294 -0.088 -0.626 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -18.696 1.211 -0.733 1.00 0.00 N ATOM 0 H HIS A 123 -14.669 2.711 -1.957 1.00 0.00 H new ATOM 0 HA HIS A 123 -15.728 3.596 0.526 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -14.480 1.042 -0.449 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -14.976 1.256 1.219 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -17.677 3.080 -0.462 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.912 -0.959 -0.788 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -19.634 1.524 -0.982 1.00 0.00 H new ATOM 1887 N LEU A 124 -12.488 3.437 0.236 1.00 0.00 N ATOM 1888 CA LEU A 124 -11.234 3.800 0.874 1.00 0.00 C ATOM 1889 C LEU A 124 -11.221 5.306 1.142 1.00 0.00 C ATOM 1890 O LEU A 124 -11.121 5.735 2.291 1.00 0.00 O ATOM 1891 CB LEU A 124 -10.048 3.314 0.039 1.00 0.00 C ATOM 1892 CG LEU A 124 -8.690 3.307 0.744 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -7.859 4.529 0.345 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -8.859 3.200 2.261 1.00 0.00 C ATOM 0 H LEU A 124 -12.402 3.144 -0.737 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.140 3.303 1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.262 2.302 -0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.972 3.943 -0.848 1.00 0.00 H new ATOM 0 HG LEU A 124 -8.141 2.423 0.418 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.899 4.500 0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.693 4.520 -0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.392 5.438 0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.878 3.197 2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.436 4.051 2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.383 2.276 2.504 1.00 0.00 H new ATOM 1906 N GLU A 125 -11.323 6.068 0.063 1.00 0.00 N ATOM 1907 CA GLU A 125 -11.324 7.517 0.167 1.00 0.00 C ATOM 1908 C GLU A 125 -12.394 7.978 1.160 1.00 0.00 C ATOM 1909 O GLU A 125 -12.268 9.041 1.764 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.532 8.166 -1.203 1.00 0.00 C ATOM 1911 CG GLU A 125 -12.762 7.584 -1.904 1.00 0.00 C ATOM 1912 CD GLU A 125 -13.992 8.464 -1.671 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -14.363 8.620 -0.488 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -14.534 8.960 -2.682 1.00 0.00 O ATOM 0 H GLU A 125 -11.406 5.709 -0.888 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.350 7.835 0.539 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.652 9.243 -1.085 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.648 8.010 -1.822 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.569 7.498 -2.973 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.955 6.577 -1.533 1.00 0.00 H new ATOM 1921 N ALA A 126 -13.422 7.153 1.297 1.00 0.00 N ATOM 1922 CA ALA A 126 -14.513 7.462 2.206 1.00 0.00 C ATOM 1923 C ALA A 126 -14.036 7.279 3.648 1.00 0.00 C ATOM 1924 O ALA A 126 -14.234 8.157 4.487 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.719 6.581 1.874 1.00 0.00 C ATOM 0 H ALA A 126 -13.522 6.271 0.794 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.826 8.500 2.092 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -16.537 6.813 2.556 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -16.036 6.770 0.849 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -15.444 5.532 1.981 1.00 0.00 H new ATOM 1931 N LEU A 127 -13.418 6.133 3.892 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.912 5.824 5.219 1.00 0.00 C ATOM 1933 C LEU A 127 -11.515 6.428 5.381 1.00 0.00 C ATOM 1934 O LEU A 127 -10.917 6.339 6.452 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.963 4.316 5.474 1.00 0.00 C ATOM 1936 CG LEU A 127 -12.001 3.463 4.646 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -10.575 4.012 4.723 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -12.072 1.993 5.065 1.00 0.00 C ATOM 0 H LEU A 127 -13.256 5.407 3.194 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.545 6.275 5.983 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.757 4.139 6.530 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.979 3.970 5.285 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.310 3.516 3.602 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.912 3.387 4.125 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.556 5.032 4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -10.240 4.009 5.760 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.378 1.409 4.461 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.803 1.901 6.117 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -13.086 1.621 4.916 1.00 0.00 H new ATOM 1950 N MET A 128 -11.036 7.028 4.301 1.00 0.00 N ATOM 1951 CA MET A 128 -9.721 7.646 4.310 1.00 0.00 C ATOM 1952 C MET A 128 -9.680 8.834 5.273 1.00 0.00 C ATOM 1953 O MET A 128 -10.702 9.209 5.845 1.00 0.00 O ATOM 1954 CB MET A 128 -9.370 8.120 2.898 1.00 0.00 C ATOM 1955 CG MET A 128 -8.608 7.039 2.130 1.00 0.00 C ATOM 1956 SD MET A 128 -6.856 7.190 2.440 1.00 0.00 S ATOM 1957 CE MET A 128 -6.598 5.751 3.465 1.00 0.00 C ATOM 0 H MET A 128 -11.535 7.099 3.414 1.00 0.00 H new ATOM 0 HA MET A 128 -8.994 6.906 4.645 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.282 8.378 2.360 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.766 9.025 2.954 1.00 0.00 H new ATOM 0 HG2 MET A 128 -8.956 6.052 2.434 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.806 7.132 1.062 1.00 0.00 H new ATOM 0 HE1 MET A 128 -6.039 6.035 4.357 1.00 0.00 H new ATOM 0 HE2 MET A 128 -7.562 5.335 3.758 1.00 0.00 H new ATOM 0 HE3 MET A 128 -6.035 5.003 2.907 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.457 9.408 5.426 1.00 0.00 N ATOM 1968 CA PRO A 129 -8.269 10.546 6.310 1.00 0.00 C ATOM 1969 C PRO A 129 -8.829 11.825 5.683 1.00 0.00 C ATOM 1970 O PRO A 129 -9.666 11.765 4.784 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.771 10.612 6.554 1.00 0.00 C ATOM 1972 CG PRO A 129 -6.130 9.803 5.438 1.00 0.00 C ATOM 1973 CD PRO A 129 -7.224 8.991 4.764 1.00 0.00 C ATOM 0 HA PRO A 129 -8.808 10.441 7.252 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.418 11.643 6.541 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.516 10.200 7.531 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.646 10.463 4.718 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.358 9.146 5.838 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.263 9.191 3.693 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.053 7.921 4.883 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.345 12.952 6.184 1.00 0.00 N ATOM 1982 CA GLN A 130 -8.787 14.243 5.685 1.00 0.00 C ATOM 1983 C GLN A 130 -7.659 14.927 4.909 1.00 0.00 C ATOM 1984 O GLN A 130 -7.900 15.552 3.877 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.284 15.132 6.826 1.00 0.00 C ATOM 1986 CG GLN A 130 -10.403 16.060 6.351 1.00 0.00 C ATOM 1987 CD GLN A 130 -10.721 17.120 7.408 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -9.923 17.993 7.710 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -11.929 16.997 7.951 1.00 0.00 N ATOM 0 H GLN A 130 -7.651 12.998 6.930 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.623 14.080 5.005 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.646 14.510 7.645 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -8.457 15.725 7.217 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.108 16.546 5.421 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.298 15.476 6.135 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -12.548 16.243 7.653 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -12.236 17.657 8.666 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.451 14.785 5.436 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.285 15.380 4.806 1.00 0.00 C ATOM 2000 C ALA A 131 -4.099 14.422 4.929 1.00 0.00 C ATOM 2001 O ALA A 131 -3.385 14.437 5.930 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.002 16.743 5.441 1.00 0.00 C ATOM 0 H ALA A 131 -6.255 14.266 6.292 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.465 15.546 3.744 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.127 17.190 4.969 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.863 17.396 5.300 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.813 16.616 6.507 1.00 0.00 H new ATOM 2008 N CYS A 132 -3.925 13.611 3.895 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.837 12.648 3.875 1.00 0.00 C ATOM 2010 C CYS A 132 -2.447 12.395 2.418 1.00 0.00 C ATOM 2011 O CYS A 132 -3.304 12.379 1.535 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.215 11.353 4.597 1.00 0.00 C ATOM 2013 SG CYS A 132 -3.661 10.063 3.378 1.00 0.00 S ATOM 0 H CYS A 132 -4.519 13.601 3.066 1.00 0.00 H new ATOM 0 HA CYS A 132 -1.980 13.052 4.415 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -2.381 11.012 5.210 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -4.053 11.534 5.270 1.00 0.00 H new ATOM 0 HG CYS A 132 -4.019 8.981 4.003 1.00 0.00 H new ATOM 2019 N SER A 133 -1.152 12.204 2.210 1.00 0.00 N ATOM 2020 CA SER A 133 -0.638 11.952 0.874 1.00 0.00 C ATOM 2021 C SER A 133 -0.544 10.446 0.624 1.00 0.00 C ATOM 2022 O SER A 133 0.322 9.773 1.181 1.00 0.00 O ATOM 2023 CB SER A 133 0.731 12.608 0.679 1.00 0.00 C ATOM 2024 OG SER A 133 1.769 11.644 0.528 1.00 0.00 O ATOM 0 H SER A 133 -0.444 12.219 2.944 1.00 0.00 H new ATOM 0 HA SER A 133 -1.328 12.391 0.154 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.703 13.251 -0.201 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.952 13.247 1.534 1.00 0.00 H new ATOM 0 HG SER A 133 1.686 10.962 1.227 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.449 9.960 -0.213 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.480 8.545 -0.543 1.00 0.00 C ATOM 2032 C GLY A 134 -0.508 8.227 -1.682 1.00 0.00 C ATOM 2033 O GLY A 134 -0.349 9.022 -2.607 1.00 0.00 O ATOM 0 H GLY A 134 -2.166 10.521 -0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.220 7.957 0.337 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.491 8.257 -0.832 1.00 0.00 H new ATOM 2037 N LEU A 135 0.116 7.063 -1.576 1.00 0.00 N ATOM 2038 CA LEU A 135 1.068 6.630 -2.585 1.00 0.00 C ATOM 2039 C LEU A 135 0.725 5.206 -3.025 1.00 0.00 C ATOM 2040 O LEU A 135 1.053 4.243 -2.334 1.00 0.00 O ATOM 2041 CB LEU A 135 2.501 6.788 -2.073 1.00 0.00 C ATOM 2042 CG LEU A 135 3.589 6.881 -3.144 1.00 0.00 C ATOM 2043 CD1 LEU A 135 2.976 7.057 -4.535 1.00 0.00 C ATOM 2044 CD2 LEU A 135 4.589 7.991 -2.814 1.00 0.00 C ATOM 0 H LEU A 135 -0.019 6.407 -0.807 1.00 0.00 H new ATOM 0 HA LEU A 135 1.000 7.263 -3.470 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.548 7.685 -1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.729 5.943 -1.424 1.00 0.00 H new ATOM 0 HG LEU A 135 4.141 5.941 -3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.771 7.120 -5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.336 6.204 -4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.384 7.972 -4.559 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.352 8.036 -3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.068 8.947 -2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.061 7.782 -1.854 1.00 0.00 H new ATOM 2056 N LEU A 136 0.069 5.116 -4.173 1.00 0.00 N ATOM 2057 CA LEU A 136 -0.322 3.826 -4.713 1.00 0.00 C ATOM 2058 C LEU A 136 0.861 3.213 -5.465 1.00 0.00 C ATOM 2059 O LEU A 136 1.477 3.871 -6.302 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.587 3.961 -5.563 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.438 2.697 -5.706 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -3.631 2.728 -4.750 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -2.872 2.490 -7.158 1.00 0.00 C ATOM 0 H LEU A 136 -0.201 5.917 -4.744 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.579 3.139 -3.907 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.208 4.746 -5.132 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.297 4.295 -6.559 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.825 1.840 -5.428 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.219 1.818 -4.872 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.272 2.793 -3.723 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.253 3.595 -4.973 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.475 1.585 -7.232 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.460 3.346 -7.488 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.990 2.391 -7.791 1.00 0.00 H new ATOM 2075 N ILE A 137 1.143 1.960 -5.140 1.00 0.00 N ATOM 2076 CA ILE A 137 2.241 1.251 -5.775 1.00 0.00 C ATOM 2077 C ILE A 137 1.686 0.078 -6.584 1.00 0.00 C ATOM 2078 O ILE A 137 1.251 -0.922 -6.016 1.00 0.00 O ATOM 2079 CB ILE A 137 3.286 0.841 -4.735 1.00 0.00 C ATOM 2080 CG1 ILE A 137 3.553 1.978 -3.747 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.570 0.355 -5.410 1.00 0.00 C ATOM 2082 CD1 ILE A 137 3.980 3.252 -4.480 1.00 0.00 C ATOM 0 H ILE A 137 0.630 1.417 -4.445 1.00 0.00 H new ATOM 0 HA ILE A 137 2.761 1.904 -6.476 1.00 0.00 H new ATOM 0 HB ILE A 137 2.887 0.004 -4.162 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.655 2.175 -3.162 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.332 1.679 -3.045 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.296 0.070 -4.649 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.347 -0.507 -6.039 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.984 1.155 -6.024 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.164 4.045 -3.755 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.892 3.058 -5.045 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.189 3.561 -5.163 1.00 0.00 H new ATOM 2094 N THR A 138 1.718 0.239 -7.899 1.00 0.00 N ATOM 2095 CA THR A 138 1.223 -0.794 -8.793 1.00 0.00 C ATOM 2096 C THR A 138 2.333 -1.260 -9.736 1.00 0.00 C ATOM 2097 O THR A 138 3.413 -0.672 -9.768 1.00 0.00 O ATOM 2098 CB THR A 138 -0.003 -0.240 -9.523 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.297 1.140 -9.707 1.00 0.00 O ATOM 2100 CG2 THR A 138 -1.255 -0.235 -8.644 1.00 0.00 C ATOM 0 H THR A 138 2.079 1.070 -8.367 1.00 0.00 H new ATOM 0 HA THR A 138 0.916 -1.682 -8.240 1.00 0.00 H new ATOM 0 HB THR A 138 -0.191 -0.833 -10.418 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.155 1.229 -10.171 1.00 0.00 H new ATOM 0 HG21 THR A 138 -2.095 0.167 -9.210 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.483 -1.254 -8.330 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.080 0.385 -7.765 1.00 0.00 H new ATOM 2108 N LEU A 139 2.029 -2.312 -10.482 1.00 0.00 N ATOM 2109 CA LEU A 139 2.988 -2.863 -11.424 1.00 0.00 C ATOM 2110 C LEU A 139 2.265 -3.245 -12.717 1.00 0.00 C ATOM 2111 O LEU A 139 1.043 -3.132 -12.806 1.00 0.00 O ATOM 2112 CB LEU A 139 3.761 -4.020 -10.787 1.00 0.00 C ATOM 2113 CG LEU A 139 4.034 -3.898 -9.287 1.00 0.00 C ATOM 2114 CD1 LEU A 139 4.867 -2.652 -8.981 1.00 0.00 C ATOM 2115 CD2 LEU A 139 2.730 -3.927 -8.488 1.00 0.00 C ATOM 0 H LEU A 139 1.132 -2.797 -10.453 1.00 0.00 H new ATOM 0 HA LEU A 139 3.737 -2.115 -11.686 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.206 -4.942 -10.961 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.716 -4.121 -11.303 1.00 0.00 H new ATOM 0 HG LEU A 139 4.621 -4.762 -8.975 1.00 0.00 H new ATOM 0 HD11 LEU A 139 5.047 -2.589 -7.908 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.820 -2.714 -9.506 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.328 -1.764 -9.311 1.00 0.00 H new ATOM 0 HD21 LEU A 139 2.953 -3.839 -7.425 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.096 -3.096 -8.796 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.211 -4.867 -8.673 1.00 0.00 H new ATOM 2127 N GLU A 140 3.049 -3.690 -13.688 1.00 0.00 N ATOM 2128 CA GLU A 140 2.499 -4.089 -14.972 1.00 0.00 C ATOM 2129 C GLU A 140 3.047 -5.457 -15.382 1.00 0.00 C ATOM 2130 O GLU A 140 2.378 -6.475 -15.210 1.00 0.00 O ATOM 2131 CB GLU A 140 2.790 -3.038 -16.044 1.00 0.00 C ATOM 2132 CG GLU A 140 2.229 -3.468 -17.401 1.00 0.00 C ATOM 2133 CD GLU A 140 3.188 -3.097 -18.534 1.00 0.00 C ATOM 2134 OE1 GLU A 140 4.246 -3.758 -18.622 1.00 0.00 O ATOM 2135 OE2 GLU A 140 2.843 -2.161 -19.286 1.00 0.00 O ATOM 0 H GLU A 140 4.062 -3.783 -13.611 1.00 0.00 H new ATOM 0 HA GLU A 140 1.416 -4.168 -14.873 1.00 0.00 H new ATOM 0 HB2 GLU A 140 2.352 -2.084 -15.751 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.866 -2.883 -16.124 1.00 0.00 H new ATOM 0 HG2 GLU A 140 2.058 -4.544 -17.403 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.263 -2.991 -17.567 1.00 0.00 H new ATOM 2142 N TYR A 141 4.259 -5.438 -15.917 1.00 0.00 N ATOM 2143 CA TYR A 141 4.904 -6.664 -16.354 1.00 0.00 C ATOM 2144 C TYR A 141 4.343 -7.875 -15.606 1.00 0.00 C ATOM 2145 O TYR A 141 3.485 -8.587 -16.126 1.00 0.00 O ATOM 2146 CB TYR A 141 6.386 -6.507 -16.006 1.00 0.00 C ATOM 2147 CG TYR A 141 7.256 -6.058 -17.182 1.00 0.00 C ATOM 2148 CD1 TYR A 141 7.003 -4.854 -17.807 1.00 0.00 C ATOM 2149 CD2 TYR A 141 8.295 -6.857 -17.616 1.00 0.00 C ATOM 2150 CE1 TYR A 141 7.823 -4.432 -18.913 1.00 0.00 C ATOM 2151 CE2 TYR A 141 9.114 -6.434 -18.722 1.00 0.00 C ATOM 2152 CZ TYR A 141 8.838 -5.243 -19.316 1.00 0.00 C ATOM 2153 OH TYR A 141 9.611 -4.844 -20.361 1.00 0.00 O ATOM 0 H TYR A 141 4.811 -4.592 -16.058 1.00 0.00 H new ATOM 0 HA TYR A 141 4.739 -6.826 -17.419 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.484 -5.783 -15.197 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.763 -7.458 -15.630 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.191 -4.229 -17.467 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.493 -7.799 -17.126 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.636 -3.492 -19.412 1.00 0.00 H new ATOM 0 HE2 TYR A 141 9.930 -7.049 -19.072 1.00 0.00 H new ATOM 0 HH TYR A 141 10.324 -4.256 -20.035 1.00 0.00 H new ATOM 2163 N ASP A 142 4.849 -8.071 -14.397 1.00 0.00 N ATOM 2164 CA ASP A 142 4.409 -9.184 -13.573 1.00 0.00 C ATOM 2165 C ASP A 142 2.990 -9.585 -13.980 1.00 0.00 C ATOM 2166 O ASP A 142 2.151 -8.726 -14.246 1.00 0.00 O ATOM 2167 CB ASP A 142 4.384 -8.797 -12.093 1.00 0.00 C ATOM 2168 CG ASP A 142 4.171 -7.307 -11.818 1.00 0.00 C ATOM 2169 OD1 ASP A 142 4.832 -6.502 -12.508 1.00 0.00 O ATOM 2170 OD2 ASP A 142 3.350 -7.007 -10.923 1.00 0.00 O ATOM 0 H ASP A 142 5.559 -7.478 -13.968 1.00 0.00 H new ATOM 0 HA ASP A 142 5.107 -10.008 -13.719 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.591 -9.359 -11.599 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.325 -9.105 -11.637 1.00 0.00 H new ATOM 2175 N GLN A 143 2.766 -10.890 -14.017 1.00 0.00 N ATOM 2176 CA GLN A 143 1.463 -11.415 -14.388 1.00 0.00 C ATOM 2177 C GLN A 143 1.505 -12.944 -14.450 1.00 0.00 C ATOM 2178 O GLN A 143 0.507 -13.607 -14.170 1.00 0.00 O ATOM 2179 CB GLN A 143 0.993 -10.826 -15.719 1.00 0.00 C ATOM 2180 CG GLN A 143 1.954 -11.193 -16.852 1.00 0.00 C ATOM 2181 CD GLN A 143 1.297 -10.984 -18.218 1.00 0.00 C ATOM 2182 OE1 GLN A 143 0.727 -11.889 -18.805 1.00 0.00 O ATOM 2183 NE2 GLN A 143 1.408 -9.745 -18.688 1.00 0.00 N ATOM 0 H GLN A 143 3.465 -11.599 -13.796 1.00 0.00 H new ATOM 0 HA GLN A 143 0.744 -11.121 -13.624 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -0.006 -11.195 -15.951 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.921 -9.742 -15.636 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.855 -10.584 -16.781 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.263 -12.233 -16.749 1.00 0.00 H new ATOM 0 HE21 GLN A 143 1.899 -9.035 -18.144 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.002 -9.504 -19.592 1.00 0.00 H new ATOM 2192 N ALA A 144 2.669 -13.458 -14.818 1.00 0.00 N ATOM 2193 CA ALA A 144 2.854 -14.895 -14.919 1.00 0.00 C ATOM 2194 C ALA A 144 4.062 -15.311 -14.078 1.00 0.00 C ATOM 2195 O ALA A 144 4.948 -16.014 -14.561 1.00 0.00 O ATOM 2196 CB ALA A 144 3.005 -15.288 -16.390 1.00 0.00 C ATOM 0 H ALA A 144 3.494 -12.905 -15.050 1.00 0.00 H new ATOM 0 HA ALA A 144 1.984 -15.422 -14.528 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.144 -16.366 -16.466 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.108 -14.998 -16.938 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.870 -14.780 -16.815 1.00 0.00 H new ATOM 2202 N LEU A 145 4.059 -14.859 -12.832 1.00 0.00 N ATOM 2203 CA LEU A 145 5.143 -15.175 -11.919 1.00 0.00 C ATOM 2204 C LEU A 145 4.879 -14.505 -10.569 1.00 0.00 C ATOM 2205 O LEU A 145 5.282 -15.020 -9.527 1.00 0.00 O ATOM 2206 CB LEU A 145 6.492 -14.800 -12.538 1.00 0.00 C ATOM 2207 CG LEU A 145 6.908 -13.334 -12.401 1.00 0.00 C ATOM 2208 CD1 LEU A 145 5.901 -12.412 -13.091 1.00 0.00 C ATOM 2209 CD2 LEU A 145 7.117 -12.958 -10.933 1.00 0.00 C ATOM 0 H LEU A 145 3.322 -14.276 -12.434 1.00 0.00 H new ATOM 0 HA LEU A 145 5.188 -16.249 -11.739 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.264 -15.420 -12.082 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.466 -15.052 -13.598 1.00 0.00 H new ATOM 0 HG LEU A 145 7.865 -13.202 -12.906 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.220 -11.376 -12.979 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.845 -12.662 -14.151 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.919 -12.540 -12.636 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.412 -11.911 -10.864 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.189 -13.110 -10.383 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.900 -13.584 -10.505 1.00 0.00 H new ATOM 2221 N LEU A 146 4.204 -13.366 -10.631 1.00 0.00 N ATOM 2222 CA LEU A 146 3.881 -12.620 -9.427 1.00 0.00 C ATOM 2223 C LEU A 146 2.513 -13.066 -8.907 1.00 0.00 C ATOM 2224 O LEU A 146 1.653 -13.477 -9.685 1.00 0.00 O ATOM 2225 CB LEU A 146 3.980 -11.116 -9.685 1.00 0.00 C ATOM 2226 CG LEU A 146 4.722 -10.300 -8.624 1.00 0.00 C ATOM 2227 CD1 LEU A 146 4.830 -8.831 -9.039 1.00 0.00 C ATOM 2228 CD2 LEU A 146 4.066 -10.461 -7.252 1.00 0.00 C ATOM 0 H LEU A 146 3.872 -12.942 -11.497 1.00 0.00 H new ATOM 0 HA LEU A 146 4.606 -12.833 -8.642 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.476 -10.964 -10.644 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.970 -10.717 -9.781 1.00 0.00 H new ATOM 0 HG LEU A 146 5.738 -10.687 -8.543 1.00 0.00 H new ATOM 0 HD11 LEU A 146 5.361 -8.273 -8.268 1.00 0.00 H new ATOM 0 HD12 LEU A 146 5.375 -8.758 -9.980 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.831 -8.414 -9.165 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.612 -9.871 -6.516 1.00 0.00 H new ATOM 0 HD22 LEU A 146 3.033 -10.116 -7.300 1.00 0.00 H new ATOM 0 HD23 LEU A 146 4.084 -11.511 -6.961 1.00 0.00 H new ATOM 2240 N GLU A 147 2.354 -12.971 -7.595 1.00 0.00 N ATOM 2241 CA GLU A 147 1.105 -13.360 -6.963 1.00 0.00 C ATOM 2242 C GLU A 147 -0.030 -12.441 -7.421 1.00 0.00 C ATOM 2243 O GLU A 147 -0.147 -11.311 -6.950 1.00 0.00 O ATOM 2244 CB GLU A 147 1.236 -13.351 -5.439 1.00 0.00 C ATOM 2245 CG GLU A 147 1.341 -11.921 -4.905 1.00 0.00 C ATOM 2246 CD GLU A 147 -0.003 -11.442 -4.352 1.00 0.00 C ATOM 2247 OE1 GLU A 147 -1.019 -12.086 -4.692 1.00 0.00 O ATOM 2248 OE2 GLU A 147 0.017 -10.443 -3.600 1.00 0.00 O ATOM 0 H GLU A 147 3.069 -12.630 -6.953 1.00 0.00 H new ATOM 0 HA GLU A 147 0.867 -14.379 -7.269 1.00 0.00 H new ATOM 0 HB2 GLU A 147 0.373 -13.847 -4.994 1.00 0.00 H new ATOM 0 HB3 GLU A 147 2.118 -13.919 -5.143 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.097 -11.876 -4.121 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.669 -11.254 -5.703 1.00 0.00 H new ATOM 2255 N GLY A 148 -0.837 -12.961 -8.334 1.00 0.00 N ATOM 2256 CA GLY A 148 -1.959 -12.202 -8.860 1.00 0.00 C ATOM 2257 C GLY A 148 -1.543 -11.391 -10.089 1.00 0.00 C ATOM 2258 O GLY A 148 -0.591 -10.614 -10.032 1.00 0.00 O ATOM 0 H GLY A 148 -0.736 -13.899 -8.723 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.770 -12.881 -9.125 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.343 -11.532 -8.090 1.00 0.00 H new ATOM 2262 N PRO A 149 -2.297 -11.605 -11.201 1.00 0.00 N ATOM 2263 CA PRO A 149 -2.016 -10.902 -12.442 1.00 0.00 C ATOM 2264 C PRO A 149 -2.480 -9.447 -12.365 1.00 0.00 C ATOM 2265 O PRO A 149 -3.678 -9.176 -12.283 1.00 0.00 O ATOM 2266 CB PRO A 149 -2.737 -11.700 -13.516 1.00 0.00 C ATOM 2267 CG PRO A 149 -3.770 -12.543 -12.787 1.00 0.00 C ATOM 2268 CD PRO A 149 -3.432 -12.517 -11.306 1.00 0.00 C ATOM 0 HA PRO A 149 -0.950 -10.839 -12.659 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.213 -11.039 -14.240 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.040 -12.329 -14.069 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.772 -12.150 -12.957 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.761 -13.566 -13.163 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.277 -12.167 -10.713 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.176 -13.512 -10.941 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.483 -8.523 -12.395 1.00 0.00 N ATOM 2277 CA PRO A 150 -1.776 -7.101 -12.329 1.00 0.00 C ATOM 2278 C PRO A 150 -2.332 -6.595 -13.661 1.00 0.00 C ATOM 2279 O PRO A 150 -1.811 -6.930 -14.724 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.460 -6.445 -11.947 1.00 0.00 C ATOM 2281 CG PRO A 150 0.622 -7.464 -12.266 1.00 0.00 C ATOM 2282 CD PRO A 150 -0.054 -8.806 -12.491 1.00 0.00 C ATOM 0 HA PRO A 150 -2.550 -6.864 -11.599 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.306 -5.523 -12.508 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.448 -6.181 -10.890 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.179 -7.164 -13.153 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.338 -7.530 -11.447 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.203 -9.220 -13.466 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.256 -9.536 -11.743 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.384 -5.794 -13.561 1.00 0.00 N ATOM 2291 CA PHE A 151 -4.016 -5.238 -14.745 1.00 0.00 C ATOM 2292 C PHE A 151 -3.385 -3.897 -15.125 1.00 0.00 C ATOM 2293 O PHE A 151 -3.975 -3.119 -15.873 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.490 -5.016 -14.402 1.00 0.00 C ATOM 2295 CG PHE A 151 -6.463 -5.635 -15.408 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -6.388 -6.961 -15.700 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -7.404 -4.858 -16.011 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -7.291 -7.535 -16.633 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -8.307 -5.433 -16.944 1.00 0.00 C ATOM 2300 CZ PHE A 151 -8.231 -6.759 -17.236 1.00 0.00 C ATOM 0 H PHE A 151 -3.814 -5.517 -12.678 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.892 -5.919 -15.587 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.690 -5.433 -13.415 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.681 -3.945 -14.340 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -5.641 -7.578 -15.222 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.464 -3.805 -15.780 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.231 -8.588 -16.864 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.054 -4.817 -17.422 1.00 0.00 H new ATOM 0 HZ PHE A 151 -8.917 -7.196 -17.947 1.00 0.00 H new ATOM 2310 N SER A 152 -2.194 -3.667 -14.591 1.00 0.00 N ATOM 2311 CA SER A 152 -1.477 -2.434 -14.864 1.00 0.00 C ATOM 2312 C SER A 152 -2.444 -1.248 -14.833 1.00 0.00 C ATOM 2313 O SER A 152 -2.467 -0.436 -15.756 1.00 0.00 O ATOM 2314 CB SER A 152 -0.763 -2.500 -16.216 1.00 0.00 C ATOM 2315 OG SER A 152 -1.604 -2.078 -17.286 1.00 0.00 O ATOM 0 H SER A 152 -1.708 -4.314 -13.970 1.00 0.00 H new ATOM 0 HA SER A 152 -0.722 -2.300 -14.090 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.128 -1.873 -16.186 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.428 -3.521 -16.399 1.00 0.00 H new ATOM 0 HG SER A 152 -1.831 -1.132 -17.170 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.219 -1.186 -13.760 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.185 -0.114 -13.596 1.00 0.00 C ATOM 2323 C VAL A 153 -3.574 1.198 -14.092 1.00 0.00 C ATOM 2324 O VAL A 153 -2.615 1.700 -13.509 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.648 -0.044 -12.139 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -3.524 0.458 -11.231 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -5.896 0.829 -12.001 1.00 0.00 C ATOM 0 H VAL A 153 -3.197 -1.861 -12.996 1.00 0.00 H new ATOM 0 HA VAL A 153 -5.074 -0.307 -14.197 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.910 -1.053 -11.822 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.879 0.499 -10.201 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -2.674 -0.221 -11.295 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.217 1.455 -11.549 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -6.204 0.861 -10.956 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -5.673 1.839 -12.345 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -6.702 0.410 -12.603 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.170 1.730 -15.193 1.00 0.00 N ATOM 2338 CA PRO A 154 -3.695 2.973 -15.775 1.00 0.00 C ATOM 2339 C PRO A 154 -4.117 4.173 -14.924 1.00 0.00 C ATOM 2340 O PRO A 154 -5.294 4.326 -14.600 1.00 0.00 O ATOM 2341 CB PRO A 154 -4.283 3.003 -17.176 1.00 0.00 C ATOM 2342 CG PRO A 154 -5.436 2.012 -17.165 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.309 1.163 -15.910 1.00 0.00 C ATOM 0 HA PRO A 154 -2.607 3.030 -15.813 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -4.631 4.004 -17.432 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -3.536 2.725 -17.919 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -6.391 2.537 -17.175 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -5.408 1.384 -18.055 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.217 1.207 -15.309 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.140 0.115 -16.156 1.00 0.00 H new ATOM 2351 N GLN A 155 -3.133 4.994 -14.586 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.388 6.175 -13.780 1.00 0.00 C ATOM 2353 C GLN A 155 -4.657 6.883 -14.260 1.00 0.00 C ATOM 2354 O GLN A 155 -5.364 7.502 -13.467 1.00 0.00 O ATOM 2355 CB GLN A 155 -2.188 7.125 -13.803 1.00 0.00 C ATOM 2356 CG GLN A 155 -2.198 8.051 -12.586 1.00 0.00 C ATOM 2357 CD GLN A 155 -2.645 9.462 -12.974 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -1.710 10.392 -12.804 1.00 0.00 O flip ATOM 2359 NE2 GLN A 155 -3.766 9.691 -13.399 1.00 0.00 N flip ATOM 0 H GLN A 155 -2.158 4.864 -14.856 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.540 5.859 -12.748 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.263 6.548 -13.818 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.208 7.719 -14.717 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -2.867 7.650 -11.825 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.202 8.090 -12.146 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -4.436 8.930 -13.505 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -4.032 10.644 -13.648 1.00 0.00 H new ATOM 2368 N THR A 156 -4.905 6.767 -15.556 1.00 0.00 N ATOM 2369 CA THR A 156 -6.076 7.388 -16.152 1.00 0.00 C ATOM 2370 C THR A 156 -7.351 6.885 -15.471 1.00 0.00 C ATOM 2371 O THR A 156 -8.292 7.650 -15.265 1.00 0.00 O ATOM 2372 CB THR A 156 -6.043 7.115 -17.657 1.00 0.00 C ATOM 2373 OG1 THR A 156 -6.973 8.047 -18.200 1.00 0.00 O ATOM 2374 CG2 THR A 156 -6.630 5.749 -18.017 1.00 0.00 C ATOM 0 H THR A 156 -4.315 6.252 -16.210 1.00 0.00 H new ATOM 0 HA THR A 156 -6.069 8.468 -16.003 1.00 0.00 H new ATOM 0 HB THR A 156 -5.015 7.173 -18.014 1.00 0.00 H new ATOM 0 HG1 THR A 156 -7.013 7.940 -19.173 1.00 0.00 H new ATOM 0 HG21 THR A 156 -6.582 5.606 -19.096 1.00 0.00 H new ATOM 0 HG22 THR A 156 -6.058 4.965 -17.521 1.00 0.00 H new ATOM 0 HG23 THR A 156 -7.669 5.702 -17.690 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.340 5.602 -15.142 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.484 4.988 -14.489 1.00 0.00 C ATOM 2384 C TRP A 157 -8.650 5.639 -13.114 1.00 0.00 C ATOM 2385 O TRP A 157 -9.695 6.217 -12.820 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.322 3.468 -14.414 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.525 2.743 -13.808 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.549 2.165 -14.451 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.790 2.540 -12.404 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.451 1.607 -13.568 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -10.974 1.842 -12.283 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -9.052 2.933 -11.274 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -11.526 1.477 -11.050 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -9.617 2.560 -10.048 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -10.809 1.858 -9.910 1.00 0.00 C ATOM 0 H TRP A 157 -6.558 4.971 -15.315 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.393 5.156 -15.066 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.146 3.082 -15.418 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.436 3.236 -13.823 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.655 2.139 -15.525 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.309 1.113 -13.813 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.123 3.479 -11.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -12.455 0.931 -10.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.090 2.837 -9.147 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -11.180 1.608 -8.927 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.603 5.525 -12.310 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.620 6.096 -10.974 1.00 0.00 C ATOM 2408 C LEU A 158 -8.033 7.567 -11.058 1.00 0.00 C ATOM 2409 O LEU A 158 -8.604 8.110 -10.113 1.00 0.00 O ATOM 2410 CB LEU A 158 -6.276 5.873 -10.279 1.00 0.00 C ATOM 2411 CG LEU A 158 -5.937 4.424 -9.923 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -4.534 4.054 -10.408 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -6.108 4.174 -8.423 1.00 0.00 C ATOM 0 H LEU A 158 -6.737 5.046 -12.558 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.361 5.592 -10.353 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.487 6.262 -10.923 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.260 6.464 -9.363 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.640 3.772 -10.441 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.318 3.019 -10.142 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -4.481 4.169 -11.491 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.802 4.710 -9.937 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.861 3.137 -8.197 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -5.444 4.835 -7.866 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -7.141 4.372 -8.137 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.728 8.170 -12.198 1.00 0.00 N ATOM 2426 CA HIS A 159 -8.061 9.567 -12.417 1.00 0.00 C ATOM 2427 C HIS A 159 -9.501 9.679 -12.920 1.00 0.00 C ATOM 2428 O HIS A 159 -10.123 10.734 -12.805 1.00 0.00 O ATOM 2429 CB HIS A 159 -7.051 10.224 -13.360 1.00 0.00 C ATOM 2430 CG HIS A 159 -6.596 11.594 -12.914 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -5.387 11.811 -12.276 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -7.199 12.812 -13.022 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -5.279 13.106 -12.016 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -6.403 13.724 -12.479 1.00 0.00 N ATOM 0 H HIS A 159 -7.254 7.717 -12.979 1.00 0.00 H new ATOM 0 HA HIS A 159 -7.999 10.111 -11.475 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -6.180 9.575 -13.452 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -7.495 10.305 -14.352 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -8.162 13.002 -13.473 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -4.447 13.587 -11.524 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -6.599 14.723 -12.418 1.00 0.00 H new ATOM 2442 N ARG A 160 -9.990 8.576 -13.468 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.346 8.537 -13.990 1.00 0.00 C ATOM 2444 C ARG A 160 -12.339 8.244 -12.864 1.00 0.00 C ATOM 2445 O ARG A 160 -13.464 8.743 -12.877 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.488 7.470 -15.076 1.00 0.00 C ATOM 2447 CG ARG A 160 -11.994 6.152 -14.487 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.679 5.300 -15.558 1.00 0.00 C ATOM 2449 NE ARG A 160 -11.834 5.236 -16.771 1.00 0.00 N ATOM 2450 CZ ARG A 160 -11.971 6.050 -17.826 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -12.921 6.996 -17.824 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -11.159 5.919 -18.884 1.00 0.00 N ATOM 0 H ARG A 160 -9.472 7.703 -13.562 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.562 9.513 -14.425 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -12.178 7.818 -15.844 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.525 7.310 -15.561 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -11.160 5.599 -14.055 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.694 6.357 -13.677 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.857 4.295 -15.176 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.652 5.725 -15.805 1.00 0.00 H new ATOM 0 HE ARG A 160 -11.101 4.527 -16.806 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.539 7.096 -17.019 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -13.025 7.616 -18.627 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.436 5.199 -18.886 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.264 6.539 -19.687 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.889 7.435 -11.916 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.724 7.070 -10.785 1.00 0.00 C ATOM 2468 C VAL A 161 -12.125 7.653 -9.504 1.00 0.00 C ATOM 2469 O VAL A 161 -12.745 8.489 -8.848 1.00 0.00 O ATOM 2470 CB VAL A 161 -12.892 5.550 -10.728 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.737 4.844 -11.441 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -13.021 5.066 -9.282 1.00 0.00 C ATOM 0 H VAL A 161 -10.956 7.022 -11.908 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.723 7.491 -10.897 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.814 5.295 -11.250 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.881 3.765 -11.386 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.711 5.154 -12.486 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.796 5.110 -10.960 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -13.139 3.982 -9.270 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.124 5.339 -8.725 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.891 5.531 -8.819 1.00 0.00 H new ATOM 2482 N MET A 162 -10.925 7.190 -9.185 1.00 0.00 N ATOM 2483 CA MET A 162 -10.235 7.655 -7.994 1.00 0.00 C ATOM 2484 C MET A 162 -10.068 9.176 -8.016 1.00 0.00 C ATOM 2485 O MET A 162 -9.403 9.744 -7.151 1.00 0.00 O ATOM 2486 CB MET A 162 -8.859 6.992 -7.909 1.00 0.00 C ATOM 2487 CG MET A 162 -8.829 5.932 -6.806 1.00 0.00 C ATOM 2488 SD MET A 162 -7.376 6.147 -5.791 1.00 0.00 S ATOM 2489 CE MET A 162 -7.210 4.496 -5.134 1.00 0.00 C ATOM 0 H MET A 162 -10.413 6.497 -9.731 1.00 0.00 H new ATOM 0 HA MET A 162 -10.832 7.386 -7.123 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.613 6.533 -8.866 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.099 7.748 -7.713 1.00 0.00 H new ATOM 0 HG2 MET A 162 -9.726 6.009 -6.192 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.830 4.936 -7.248 1.00 0.00 H new ATOM 0 HE1 MET A 162 -6.153 4.252 -5.026 1.00 0.00 H new ATOM 0 HE2 MET A 162 -7.696 4.441 -4.160 1.00 0.00 H new ATOM 0 HE3 MET A 162 -7.679 3.785 -5.814 1.00 0.00 H new ATOM 2499 N SER A 163 -10.684 9.792 -9.015 1.00 0.00 N ATOM 2500 CA SER A 163 -10.612 11.236 -9.161 1.00 0.00 C ATOM 2501 C SER A 163 -11.834 11.889 -8.511 1.00 0.00 C ATOM 2502 O SER A 163 -12.901 11.959 -9.118 1.00 0.00 O ATOM 2503 CB SER A 163 -10.517 11.636 -10.635 1.00 0.00 C ATOM 2504 OG SER A 163 -10.726 13.033 -10.823 1.00 0.00 O ATOM 0 H SER A 163 -11.235 9.318 -9.731 1.00 0.00 H new ATOM 0 HA SER A 163 -9.710 11.587 -8.659 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.536 11.361 -11.023 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.256 11.078 -11.211 1.00 0.00 H new ATOM 0 HG SER A 163 -10.652 13.249 -11.776 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.635 12.352 -7.286 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.708 12.998 -6.547 1.00 0.00 C ATOM 2512 C GLY A 164 -12.572 12.739 -5.045 1.00 0.00 C ATOM 2513 O GLY A 164 -13.460 12.150 -4.430 1.00 0.00 O ATOM 0 H GLY A 164 -10.748 12.293 -6.786 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.691 14.071 -6.738 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.671 12.627 -6.898 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.453 13.192 -4.498 1.00 0.00 N ATOM 2518 CA ASN A 165 -11.190 13.017 -3.080 1.00 0.00 C ATOM 2519 C ASN A 165 -9.679 12.942 -2.852 1.00 0.00 C ATOM 2520 O ASN A 165 -9.198 13.224 -1.755 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.811 11.719 -2.560 1.00 0.00 C ATOM 2522 CG ASN A 165 -13.157 11.988 -1.884 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -13.127 12.975 -0.993 1.00 0.00 O flip ATOM 2524 ND2 ASN A 165 -14.156 11.342 -2.153 1.00 0.00 N flip ATOM 0 H ASN A 165 -10.719 13.680 -5.011 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.626 13.863 -2.549 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -11.948 11.021 -3.386 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -11.132 11.245 -1.851 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.110 10.597 -2.848 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -15.038 11.547 -1.683 1.00 0.00 H new ATOM 2531 N TRP A 166 -8.971 12.562 -3.906 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.525 12.446 -3.834 1.00 0.00 C ATOM 2533 C TRP A 166 -6.951 12.839 -5.197 1.00 0.00 C ATOM 2534 O TRP A 166 -7.560 12.570 -6.232 1.00 0.00 O ATOM 2535 CB TRP A 166 -7.108 11.042 -3.392 1.00 0.00 C ATOM 2536 CG TRP A 166 -8.068 9.938 -3.839 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -9.020 10.004 -4.780 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -8.132 8.592 -3.322 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.690 8.804 -4.907 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -9.132 7.918 -3.992 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.369 7.966 -2.321 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.462 6.582 -3.734 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.711 6.630 -2.075 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.715 5.937 -2.741 1.00 0.00 C ATOM 0 H TRP A 166 -9.373 12.331 -4.815 1.00 0.00 H new ATOM 0 HA TRP A 166 -7.121 13.120 -3.078 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -6.115 10.828 -3.787 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -7.029 11.023 -2.305 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -9.236 10.886 -5.365 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.454 8.604 -5.553 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.582 8.475 -1.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -10.250 6.076 -4.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -7.156 6.101 -1.314 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.918 4.906 -2.494 1.00 0.00 H new ATOM 2555 N GLU A 167 -5.787 13.469 -5.154 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.124 13.902 -6.372 1.00 0.00 C ATOM 2557 C GLU A 167 -4.038 12.901 -6.770 1.00 0.00 C ATOM 2558 O GLU A 167 -2.906 12.987 -6.297 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.542 15.307 -6.211 1.00 0.00 C ATOM 2560 CG GLU A 167 -5.640 16.369 -6.299 1.00 0.00 C ATOM 2561 CD GLU A 167 -5.802 16.873 -7.734 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -6.112 16.027 -8.601 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -5.613 18.092 -7.933 1.00 0.00 O ATOM 0 H GLU A 167 -5.285 13.690 -4.294 1.00 0.00 H new ATOM 0 HA GLU A 167 -5.865 13.941 -7.171 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.032 15.385 -5.251 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.795 15.486 -6.985 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.584 15.951 -5.948 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.397 17.204 -5.642 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.420 11.973 -7.636 1.00 0.00 N ATOM 2571 CA VAL A 168 -3.493 10.957 -8.102 1.00 0.00 C ATOM 2572 C VAL A 168 -2.627 11.538 -9.222 1.00 0.00 C ATOM 2573 O VAL A 168 -3.144 12.141 -10.161 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.261 9.704 -8.529 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -3.506 8.435 -8.129 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -5.677 9.705 -7.949 1.00 0.00 C ATOM 0 H VAL A 168 -5.360 11.904 -8.027 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.823 10.653 -7.297 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.344 9.716 -9.616 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -4.074 7.559 -8.444 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.528 8.426 -8.611 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.378 8.414 -7.047 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -6.201 8.804 -8.268 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.624 9.729 -6.861 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.215 10.583 -8.305 1.00 0.00 H new ATOM 2586 N THR A 169 -1.325 11.335 -9.085 1.00 0.00 N ATOM 2587 CA THR A 169 -0.383 11.831 -10.074 1.00 0.00 C ATOM 2588 C THR A 169 0.520 10.698 -10.565 1.00 0.00 C ATOM 2589 O THR A 169 0.824 9.772 -9.815 1.00 0.00 O ATOM 2590 CB THR A 169 0.389 12.996 -9.449 1.00 0.00 C ATOM 2591 OG1 THR A 169 0.309 14.029 -10.427 1.00 0.00 O ATOM 2592 CG2 THR A 169 1.887 12.709 -9.330 1.00 0.00 C ATOM 0 H THR A 169 -0.900 10.834 -8.305 1.00 0.00 H new ATOM 0 HA THR A 169 -0.898 12.202 -10.960 1.00 0.00 H new ATOM 0 HB THR A 169 -0.018 13.213 -8.461 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.782 14.824 -10.103 1.00 0.00 H new ATOM 0 HG21 THR A 169 2.387 13.567 -8.881 1.00 0.00 H new ATOM 0 HG22 THR A 169 2.040 11.830 -8.703 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.302 12.525 -10.321 1.00 0.00 H new ATOM 2600 N LYS A 170 0.924 10.810 -11.822 1.00 0.00 N ATOM 2601 CA LYS A 170 1.787 9.806 -12.423 1.00 0.00 C ATOM 2602 C LYS A 170 3.149 9.828 -11.727 1.00 0.00 C ATOM 2603 O LYS A 170 3.725 10.895 -11.516 1.00 0.00 O ATOM 2604 CB LYS A 170 1.867 10.006 -13.938 1.00 0.00 C ATOM 2605 CG LYS A 170 1.886 8.661 -14.667 1.00 0.00 C ATOM 2606 CD LYS A 170 2.601 8.779 -16.015 1.00 0.00 C ATOM 2607 CE LYS A 170 3.521 7.580 -16.254 1.00 0.00 C ATOM 2608 NZ LYS A 170 3.343 7.055 -17.626 1.00 0.00 N ATOM 0 H LYS A 170 0.670 11.580 -12.441 1.00 0.00 H new ATOM 0 HA LYS A 170 1.371 8.809 -12.278 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.015 10.595 -14.276 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.765 10.572 -14.187 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.387 7.915 -14.049 1.00 0.00 H new ATOM 0 HG3 LYS A 170 0.865 8.313 -14.822 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.865 8.843 -16.817 1.00 0.00 H new ATOM 0 HD3 LYS A 170 3.183 9.700 -16.043 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.559 7.875 -16.103 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.304 6.797 -15.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.975 6.242 -17.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.356 6.755 -17.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.573 7.799 -18.315 1.00 0.00 H new ATOM 2622 N VAL A 171 3.625 8.639 -11.390 1.00 0.00 N ATOM 2623 CA VAL A 171 4.909 8.508 -10.722 1.00 0.00 C ATOM 2624 C VAL A 171 5.380 7.055 -10.812 1.00 0.00 C ATOM 2625 O VAL A 171 4.608 6.170 -11.178 1.00 0.00 O ATOM 2626 CB VAL A 171 4.804 9.015 -9.282 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.352 9.002 -8.801 1.00 0.00 C ATOM 2628 CG2 VAL A 171 5.699 8.199 -8.347 1.00 0.00 C ATOM 0 H VAL A 171 3.145 7.757 -11.567 1.00 0.00 H new ATOM 0 HA VAL A 171 5.661 9.124 -11.215 1.00 0.00 H new ATOM 0 HB VAL A 171 5.154 10.047 -9.264 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.305 9.367 -7.775 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.750 9.646 -9.443 1.00 0.00 H new ATOM 0 HG13 VAL A 171 2.964 7.984 -8.842 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.606 8.580 -7.330 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.394 7.153 -8.372 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.736 8.282 -8.672 1.00 0.00 H new ATOM 2638 N GLY A 172 6.645 6.855 -10.471 1.00 0.00 N ATOM 2639 CA GLY A 172 7.228 5.524 -10.509 1.00 0.00 C ATOM 2640 C GLY A 172 8.205 5.387 -11.678 1.00 0.00 C ATOM 2641 O GLY A 172 8.974 6.305 -11.960 1.00 0.00 O ATOM 0 H GLY A 172 7.282 7.592 -10.167 1.00 0.00 H new ATOM 0 HA2 GLY A 172 7.747 5.323 -9.572 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.438 4.779 -10.602 1.00 0.00 H new ATOM 2645 N GLY A 173 8.144 4.233 -12.326 1.00 0.00 N ATOM 2646 CA GLY A 173 9.014 3.963 -13.458 1.00 0.00 C ATOM 2647 C GLY A 173 8.906 2.502 -13.897 1.00 0.00 C ATOM 2648 O GLY A 173 8.500 1.643 -13.115 1.00 0.00 O ATOM 0 H GLY A 173 7.505 3.474 -12.089 1.00 0.00 H new ATOM 0 HA2 GLY A 173 8.749 4.617 -14.289 1.00 0.00 H new ATOM 0 HA3 GLY A 173 10.046 4.191 -13.190 1.00 0.00 H new ATOM 2652 N GLN A 174 9.275 2.264 -15.147 1.00 0.00 N ATOM 2653 CA GLN A 174 9.224 0.921 -15.700 1.00 0.00 C ATOM 2654 C GLN A 174 10.636 0.342 -15.817 1.00 0.00 C ATOM 2655 O GLN A 174 11.621 1.062 -15.662 1.00 0.00 O ATOM 2656 CB GLN A 174 8.514 0.912 -17.054 1.00 0.00 C ATOM 2657 CG GLN A 174 9.344 1.638 -18.114 1.00 0.00 C ATOM 2658 CD GLN A 174 8.451 2.192 -19.227 1.00 0.00 C ATOM 2659 OE1 GLN A 174 8.053 1.494 -20.144 1.00 0.00 O ATOM 2660 NE2 GLN A 174 8.160 3.483 -19.094 1.00 0.00 N ATOM 0 H GLN A 174 9.611 2.979 -15.793 1.00 0.00 H new ATOM 0 HA GLN A 174 8.649 0.291 -15.022 1.00 0.00 H new ATOM 0 HB2 GLN A 174 8.336 -0.116 -17.368 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.539 1.390 -16.960 1.00 0.00 H new ATOM 0 HG2 GLN A 174 9.900 2.453 -17.650 1.00 0.00 H new ATOM 0 HG3 GLN A 174 10.077 0.953 -18.539 1.00 0.00 H new ATOM 0 HE21 GLN A 174 8.527 4.009 -18.301 1.00 0.00 H new ATOM 0 HE22 GLN A 174 7.570 3.947 -19.785 1.00 0.00 H new ATOM 2669 N ASP A 175 10.688 -0.954 -16.091 1.00 0.00 N ATOM 2670 CA ASP A 175 11.962 -1.638 -16.231 1.00 0.00 C ATOM 2671 C ASP A 175 12.827 -1.352 -15.001 1.00 0.00 C ATOM 2672 O ASP A 175 14.050 -1.472 -15.057 1.00 0.00 O ATOM 2673 CB ASP A 175 12.719 -1.145 -17.466 1.00 0.00 C ATOM 2674 CG ASP A 175 12.647 -2.072 -18.681 1.00 0.00 C ATOM 2675 OD1 ASP A 175 11.760 -2.953 -18.670 1.00 0.00 O ATOM 2676 OD2 ASP A 175 13.480 -1.879 -19.592 1.00 0.00 O ATOM 0 H ASP A 175 9.869 -1.548 -16.220 1.00 0.00 H new ATOM 0 HA ASP A 175 11.763 -2.705 -16.332 1.00 0.00 H new ATOM 0 HB2 ASP A 175 12.326 -0.169 -17.749 1.00 0.00 H new ATOM 0 HB3 ASP A 175 13.766 -1.002 -17.199 1.00 0.00 H new ATOM 2681 N THR A 176 12.158 -0.980 -13.920 1.00 0.00 N ATOM 2682 CA THR A 176 12.851 -0.677 -12.679 1.00 0.00 C ATOM 2683 C THR A 176 12.580 -1.765 -11.638 1.00 0.00 C ATOM 2684 O THR A 176 11.818 -1.552 -10.696 1.00 0.00 O ATOM 2685 CB THR A 176 12.419 0.719 -12.226 1.00 0.00 C ATOM 2686 OG1 THR A 176 13.237 0.983 -11.089 1.00 0.00 O ATOM 2687 CG2 THR A 176 10.993 0.739 -11.672 1.00 0.00 C ATOM 0 H THR A 176 11.144 -0.881 -13.877 1.00 0.00 H new ATOM 0 HA THR A 176 13.932 -0.669 -12.820 1.00 0.00 H new ATOM 0 HB THR A 176 12.493 1.412 -13.064 1.00 0.00 H new ATOM 0 HG1 THR A 176 13.024 1.870 -10.732 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.736 1.753 -11.365 1.00 0.00 H new ATOM 0 HG22 THR A 176 10.298 0.406 -12.443 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.927 0.072 -10.812 1.00 0.00 H new ATOM 2695 N LEU A 177 13.219 -2.907 -11.842 1.00 0.00 N ATOM 2696 CA LEU A 177 13.057 -4.029 -10.933 1.00 0.00 C ATOM 2697 C LEU A 177 13.524 -3.618 -9.535 1.00 0.00 C ATOM 2698 O LEU A 177 12.828 -3.856 -8.549 1.00 0.00 O ATOM 2699 CB LEU A 177 13.768 -5.269 -11.479 1.00 0.00 C ATOM 2700 CG LEU A 177 13.434 -6.592 -10.788 1.00 0.00 C ATOM 2701 CD1 LEU A 177 13.955 -6.607 -9.350 1.00 0.00 C ATOM 2702 CD2 LEU A 177 11.934 -6.884 -10.858 1.00 0.00 C ATOM 0 H LEU A 177 13.851 -3.080 -12.624 1.00 0.00 H new ATOM 0 HA LEU A 177 12.005 -4.304 -10.851 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.528 -5.364 -12.538 1.00 0.00 H new ATOM 0 HB3 LEU A 177 14.844 -5.107 -11.409 1.00 0.00 H new ATOM 0 HG LEU A 177 13.943 -7.394 -11.322 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.704 -7.559 -8.882 1.00 0.00 H new ATOM 0 HD12 LEU A 177 15.037 -6.479 -9.354 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.495 -5.794 -8.788 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.724 -7.830 -10.359 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.384 -6.083 -10.364 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.624 -6.947 -11.901 1.00 0.00 H new ATOM 2714 N HIS A 178 14.700 -3.009 -9.494 1.00 0.00 N ATOM 2715 CA HIS A 178 15.268 -2.563 -8.233 1.00 0.00 C ATOM 2716 C HIS A 178 14.503 -1.336 -7.731 1.00 0.00 C ATOM 2717 O HIS A 178 15.075 -0.255 -7.599 1.00 0.00 O ATOM 2718 CB HIS A 178 16.770 -2.308 -8.373 1.00 0.00 C ATOM 2719 CG HIS A 178 17.635 -3.425 -7.839 1.00 0.00 C ATOM 2720 ND1 HIS A 178 18.526 -3.248 -6.795 1.00 0.00 N ATOM 2721 CD2 HIS A 178 17.734 -4.732 -8.214 1.00 0.00 C ATOM 2722 CE1 HIS A 178 19.130 -4.404 -6.561 1.00 0.00 C ATOM 2723 NE2 HIS A 178 18.639 -5.322 -7.442 1.00 0.00 N ATOM 0 H HIS A 178 15.275 -2.814 -10.314 1.00 0.00 H new ATOM 0 HA HIS A 178 15.160 -3.348 -7.484 1.00 0.00 H new ATOM 0 HB2 HIS A 178 17.005 -2.152 -9.426 1.00 0.00 H new ATOM 0 HB3 HIS A 178 17.022 -1.385 -7.850 1.00 0.00 H new ATOM 0 HD2 HIS A 178 17.172 -5.207 -9.005 1.00 0.00 H new ATOM 0 HE1 HIS A 178 19.880 -4.587 -5.805 1.00 0.00 H new ATOM 0 HE2 HIS A 178 18.921 -6.301 -7.499 1.00 0.00 H new ATOM 2731 N SER A 179 13.222 -1.545 -7.464 1.00 0.00 N ATOM 2732 CA SER A 179 12.373 -0.471 -6.980 1.00 0.00 C ATOM 2733 C SER A 179 11.143 -1.051 -6.279 1.00 0.00 C ATOM 2734 O SER A 179 10.749 -0.576 -5.214 1.00 0.00 O ATOM 2735 CB SER A 179 11.947 0.452 -8.123 1.00 0.00 C ATOM 2736 OG SER A 179 11.038 1.459 -7.685 1.00 0.00 O ATOM 0 H SER A 179 12.752 -2.443 -7.574 1.00 0.00 H new ATOM 0 HA SER A 179 12.945 0.121 -6.265 1.00 0.00 H new ATOM 0 HB2 SER A 179 12.829 0.923 -8.556 1.00 0.00 H new ATOM 0 HB3 SER A 179 11.481 -0.139 -8.912 1.00 0.00 H new ATOM 0 HG SER A 179 10.230 1.434 -8.239 1.00 0.00 H new ATOM 2742 N SER A 180 10.571 -2.069 -6.904 1.00 0.00 N ATOM 2743 CA SER A 180 9.394 -2.719 -6.353 1.00 0.00 C ATOM 2744 C SER A 180 9.811 -3.890 -5.462 1.00 0.00 C ATOM 2745 O SER A 180 10.687 -4.672 -5.828 1.00 0.00 O ATOM 2746 CB SER A 180 8.462 -3.204 -7.465 1.00 0.00 C ATOM 2747 OG SER A 180 7.249 -3.745 -6.947 1.00 0.00 O ATOM 0 H SER A 180 10.900 -2.460 -7.787 1.00 0.00 H new ATOM 0 HA SER A 180 8.851 -1.990 -5.752 1.00 0.00 H new ATOM 0 HB2 SER A 180 8.233 -2.374 -8.133 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.972 -3.961 -8.061 1.00 0.00 H new ATOM 0 HG SER A 180 6.687 -4.056 -7.687 1.00 0.00 H new ATOM 2753 N ALA A 181 9.164 -3.974 -4.308 1.00 0.00 N ATOM 2754 CA ALA A 181 9.458 -5.036 -3.362 1.00 0.00 C ATOM 2755 C ALA A 181 8.909 -6.359 -3.900 1.00 0.00 C ATOM 2756 O ALA A 181 9.623 -7.360 -3.943 1.00 0.00 O ATOM 2757 CB ALA A 181 8.874 -4.677 -1.994 1.00 0.00 C ATOM 0 H ALA A 181 8.438 -3.324 -4.008 1.00 0.00 H new ATOM 0 HA ALA A 181 10.535 -5.152 -3.238 1.00 0.00 H new ATOM 0 HB1 ALA A 181 9.094 -5.474 -1.284 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.317 -3.745 -1.643 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.794 -4.556 -2.080 1.00 0.00 H new ATOM 2763 N ARG A 182 7.646 -6.321 -4.297 1.00 0.00 N ATOM 2764 CA ARG A 182 6.993 -7.505 -4.831 1.00 0.00 C ATOM 2765 C ARG A 182 7.839 -8.119 -5.948 1.00 0.00 C ATOM 2766 O ARG A 182 7.674 -9.291 -6.284 1.00 0.00 O ATOM 2767 CB ARG A 182 5.605 -7.168 -5.379 1.00 0.00 C ATOM 2768 CG ARG A 182 4.520 -7.459 -4.340 1.00 0.00 C ATOM 2769 CD ARG A 182 3.527 -6.299 -4.245 1.00 0.00 C ATOM 2770 NE ARG A 182 3.467 -5.795 -2.855 1.00 0.00 N ATOM 2771 CZ ARG A 182 4.305 -4.879 -2.351 1.00 0.00 C ATOM 2772 NH1 ARG A 182 5.271 -4.360 -3.121 1.00 0.00 N ATOM 2773 NH2 ARG A 182 4.177 -4.481 -1.078 1.00 0.00 N ATOM 0 H ARG A 182 7.057 -5.489 -4.260 1.00 0.00 H new ATOM 0 HA ARG A 182 6.886 -8.221 -4.016 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.568 -6.117 -5.664 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.415 -7.750 -6.281 1.00 0.00 H new ATOM 0 HG2 ARG A 182 3.991 -8.374 -4.607 1.00 0.00 H new ATOM 0 HG3 ARG A 182 4.980 -7.629 -3.367 1.00 0.00 H new ATOM 0 HD2 ARG A 182 3.828 -5.496 -4.919 1.00 0.00 H new ATOM 0 HD3 ARG A 182 2.538 -6.629 -4.564 1.00 0.00 H new ATOM 0 HE ARG A 182 2.742 -6.168 -2.242 1.00 0.00 H new ATOM 0 HH11 ARG A 182 5.368 -4.662 -4.090 1.00 0.00 H new ATOM 0 HH12 ARG A 182 5.909 -3.663 -2.738 1.00 0.00 H new ATOM 0 HH21 ARG A 182 3.441 -4.875 -0.492 1.00 0.00 H new ATOM 0 HH22 ARG A 182 4.815 -3.784 -0.695 1.00 0.00 H new ATOM 2787 N GLY A 183 8.728 -7.301 -6.492 1.00 0.00 N ATOM 2788 CA GLY A 183 9.601 -7.749 -7.564 1.00 0.00 C ATOM 2789 C GLY A 183 10.584 -8.809 -7.063 1.00 0.00 C ATOM 2790 O GLY A 183 10.768 -9.842 -7.704 1.00 0.00 O ATOM 0 H GLY A 183 8.863 -6.330 -6.210 1.00 0.00 H new ATOM 0 HA2 GLY A 183 9.003 -8.158 -8.378 1.00 0.00 H new ATOM 0 HA3 GLY A 183 10.151 -6.900 -7.969 1.00 0.00 H new ATOM 2794 N LEU A 184 11.190 -8.516 -5.922 1.00 0.00 N ATOM 2795 CA LEU A 184 12.150 -9.431 -5.328 1.00 0.00 C ATOM 2796 C LEU A 184 11.406 -10.458 -4.472 1.00 0.00 C ATOM 2797 O LEU A 184 11.968 -11.490 -4.106 1.00 0.00 O ATOM 2798 CB LEU A 184 13.226 -8.657 -4.564 1.00 0.00 C ATOM 2799 CG LEU A 184 13.866 -7.485 -5.310 1.00 0.00 C ATOM 2800 CD1 LEU A 184 14.362 -7.919 -6.690 1.00 0.00 C ATOM 2801 CD2 LEU A 184 12.905 -6.297 -5.394 1.00 0.00 C ATOM 0 H LEU A 184 11.035 -7.658 -5.393 1.00 0.00 H new ATOM 0 HA LEU A 184 12.679 -9.985 -6.103 1.00 0.00 H new ATOM 0 HB2 LEU A 184 12.787 -8.278 -3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 184 14.014 -9.354 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 184 14.737 -7.155 -4.744 1.00 0.00 H new ATOM 0 HD11 LEU A 184 14.813 -7.067 -7.199 1.00 0.00 H new ATOM 0 HD12 LEU A 184 15.105 -8.709 -6.578 1.00 0.00 H new ATOM 0 HD13 LEU A 184 13.523 -8.291 -7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 184 13.385 -5.478 -5.929 1.00 0.00 H new ATOM 0 HD22 LEU A 184 12.001 -6.597 -5.925 1.00 0.00 H new ATOM 0 HD23 LEU A 184 12.643 -5.969 -4.388 1.00 0.00 H new ATOM 2813 N LYS A 185 10.154 -10.141 -4.177 1.00 0.00 N ATOM 2814 CA LYS A 185 9.328 -11.023 -3.371 1.00 0.00 C ATOM 2815 C LYS A 185 8.855 -12.198 -4.230 1.00 0.00 C ATOM 2816 O LYS A 185 9.027 -13.356 -3.853 1.00 0.00 O ATOM 2817 CB LYS A 185 8.187 -10.241 -2.718 1.00 0.00 C ATOM 2818 CG LYS A 185 8.181 -10.443 -1.201 1.00 0.00 C ATOM 2819 CD LYS A 185 6.857 -11.052 -0.734 1.00 0.00 C ATOM 2820 CE LYS A 185 7.005 -11.692 0.647 1.00 0.00 C ATOM 2821 NZ LYS A 185 6.002 -12.764 0.831 1.00 0.00 N ATOM 0 H LYS A 185 9.691 -9.285 -4.482 1.00 0.00 H new ATOM 0 HA LYS A 185 9.908 -11.441 -2.549 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.291 -9.180 -2.947 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.234 -10.565 -3.135 1.00 0.00 H new ATOM 0 HG2 LYS A 185 9.006 -11.095 -0.914 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.342 -9.487 -0.703 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.089 -10.279 -0.700 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.524 -11.801 -1.452 1.00 0.00 H new ATOM 0 HE2 LYS A 185 8.009 -12.102 0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.882 -10.934 1.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.116 -13.188 1.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.046 -12.363 0.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.138 -13.495 0.104 1.00 0.00 H new ATOM 2835 N ALA A 186 8.269 -11.859 -5.369 1.00 0.00 N ATOM 2836 CA ALA A 186 7.770 -12.871 -6.284 1.00 0.00 C ATOM 2837 C ALA A 186 8.913 -13.347 -7.183 1.00 0.00 C ATOM 2838 O ALA A 186 8.922 -14.494 -7.627 1.00 0.00 O ATOM 2839 CB ALA A 186 6.597 -12.301 -7.085 1.00 0.00 C ATOM 0 H ALA A 186 8.129 -10.897 -5.679 1.00 0.00 H new ATOM 0 HA ALA A 186 7.400 -13.737 -5.735 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.222 -13.060 -7.772 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.801 -12.004 -6.403 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.932 -11.432 -7.652 1.00 0.00 H new ATOM 2845 N GLY A 187 9.850 -12.442 -7.425 1.00 0.00 N ATOM 2846 CA GLY A 187 10.995 -12.755 -8.262 1.00 0.00 C ATOM 2847 C GLY A 187 10.722 -12.392 -9.723 1.00 0.00 C ATOM 2848 O GLY A 187 10.621 -13.272 -10.577 1.00 0.00 O ATOM 0 H GLY A 187 9.839 -11.491 -7.056 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.870 -12.211 -7.906 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.227 -13.817 -8.185 1.00 0.00 H new ATOM 2852 N LEU A 188 10.609 -11.095 -9.966 1.00 0.00 N ATOM 2853 CA LEU A 188 10.349 -10.605 -11.309 1.00 0.00 C ATOM 2854 C LEU A 188 11.673 -10.472 -12.064 1.00 0.00 C ATOM 2855 O LEU A 188 11.768 -10.853 -13.230 1.00 0.00 O ATOM 2856 CB LEU A 188 9.537 -9.309 -11.259 1.00 0.00 C ATOM 2857 CG LEU A 188 8.072 -9.451 -10.842 1.00 0.00 C ATOM 2858 CD1 LEU A 188 7.285 -10.261 -11.874 1.00 0.00 C ATOM 2859 CD2 LEU A 188 7.957 -10.046 -9.437 1.00 0.00 C ATOM 0 H LEU A 188 10.693 -10.368 -9.256 1.00 0.00 H new ATOM 0 HA LEU A 188 9.736 -11.317 -11.862 1.00 0.00 H new ATOM 0 HB2 LEU A 188 10.026 -8.624 -10.567 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.570 -8.845 -12.245 1.00 0.00 H new ATOM 0 HG LEU A 188 7.628 -8.456 -10.807 1.00 0.00 H new ATOM 0 HD11 LEU A 188 6.247 -10.347 -11.554 1.00 0.00 H new ATOM 0 HD12 LEU A 188 7.326 -9.758 -12.840 1.00 0.00 H new ATOM 0 HD13 LEU A 188 7.721 -11.256 -11.965 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.905 -10.136 -9.165 1.00 0.00 H new ATOM 0 HD22 LEU A 188 8.422 -11.032 -9.420 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.462 -9.394 -8.724 1.00 0.00 H new ATOM 2871 N GLU A 189 12.663 -9.930 -11.369 1.00 0.00 N ATOM 2872 CA GLU A 189 13.977 -9.743 -11.959 1.00 0.00 C ATOM 2873 C GLU A 189 13.883 -8.835 -13.187 1.00 0.00 C ATOM 2874 O GLU A 189 14.830 -8.738 -13.966 1.00 0.00 O ATOM 2875 CB GLU A 189 14.614 -11.087 -12.318 1.00 0.00 C ATOM 2876 CG GLU A 189 14.688 -12.003 -11.095 1.00 0.00 C ATOM 2877 CD GLU A 189 16.116 -12.075 -10.551 1.00 0.00 C ATOM 2878 OE1 GLU A 189 17.045 -12.055 -11.388 1.00 0.00 O ATOM 2879 OE2 GLU A 189 16.248 -12.147 -9.310 1.00 0.00 O ATOM 0 H GLU A 189 12.581 -9.614 -10.403 1.00 0.00 H new ATOM 0 HA GLU A 189 14.619 -9.260 -11.222 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.034 -11.570 -13.104 1.00 0.00 H new ATOM 0 HB3 GLU A 189 15.616 -10.924 -12.716 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.017 -11.634 -10.319 1.00 0.00 H new ATOM 0 HG3 GLU A 189 14.346 -13.003 -11.363 1.00 0.00 H new ATOM 2886 N ARG A 190 12.732 -8.192 -13.321 1.00 0.00 N ATOM 2887 CA ARG A 190 12.501 -7.295 -14.441 1.00 0.00 C ATOM 2888 C ARG A 190 11.001 -7.092 -14.658 1.00 0.00 C ATOM 2889 O ARG A 190 10.322 -7.970 -15.189 1.00 0.00 O ATOM 2890 CB ARG A 190 13.126 -7.846 -15.725 1.00 0.00 C ATOM 2891 CG ARG A 190 12.761 -9.318 -15.924 1.00 0.00 C ATOM 2892 CD ARG A 190 13.837 -10.045 -16.734 1.00 0.00 C ATOM 2893 NE ARG A 190 13.590 -9.862 -18.182 1.00 0.00 N ATOM 2894 CZ ARG A 190 14.376 -10.360 -19.146 1.00 0.00 C ATOM 2895 NH1 ARG A 190 15.463 -11.074 -18.823 1.00 0.00 N ATOM 2896 NH2 ARG A 190 14.075 -10.145 -20.434 1.00 0.00 N ATOM 0 H ARG A 190 11.949 -8.274 -12.672 1.00 0.00 H new ATOM 0 HA ARG A 190 12.969 -6.340 -14.203 1.00 0.00 H new ATOM 0 HB2 ARG A 190 12.783 -7.264 -16.580 1.00 0.00 H new ATOM 0 HB3 ARG A 190 14.210 -7.739 -15.681 1.00 0.00 H new ATOM 0 HG2 ARG A 190 12.642 -9.801 -14.954 1.00 0.00 H new ATOM 0 HG3 ARG A 190 11.802 -9.393 -16.437 1.00 0.00 H new ATOM 0 HD2 ARG A 190 14.823 -9.660 -16.473 1.00 0.00 H new ATOM 0 HD3 ARG A 190 13.834 -11.107 -16.487 1.00 0.00 H new ATOM 0 HE ARG A 190 12.771 -9.323 -18.463 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.692 -11.239 -17.843 1.00 0.00 H new ATOM 0 HH12 ARG A 190 16.061 -11.453 -19.557 1.00 0.00 H new ATOM 0 HH21 ARG A 190 13.247 -9.602 -20.681 1.00 0.00 H new ATOM 0 HH22 ARG A 190 14.674 -10.524 -21.168 1.00 0.00 H new ATOM 2910 N MET A 191 10.526 -5.929 -14.236 1.00 0.00 N ATOM 2911 CA MET A 191 9.118 -5.600 -14.378 1.00 0.00 C ATOM 2912 C MET A 191 8.890 -4.094 -14.233 1.00 0.00 C ATOM 2913 O MET A 191 9.621 -3.419 -13.510 1.00 0.00 O ATOM 2914 CB MET A 191 8.310 -6.344 -13.314 1.00 0.00 C ATOM 2915 CG MET A 191 8.555 -5.751 -11.925 1.00 0.00 C ATOM 2916 SD MET A 191 7.095 -5.936 -10.915 1.00 0.00 S ATOM 2917 CE MET A 191 7.852 -6.290 -9.337 1.00 0.00 C ATOM 0 H MET A 191 11.091 -5.203 -13.796 1.00 0.00 H new ATOM 0 HA MET A 191 8.791 -5.904 -15.373 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.248 -6.289 -13.554 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.584 -7.399 -13.316 1.00 0.00 H new ATOM 0 HG2 MET A 191 9.400 -6.250 -11.451 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.816 -4.696 -12.012 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.551 -7.283 -9.003 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.937 -6.255 -9.438 1.00 0.00 H new ATOM 0 HE3 MET A 191 7.531 -5.549 -8.605 1.00 0.00 H new ATOM 2927 N ASP A 192 7.873 -3.611 -14.933 1.00 0.00 N ATOM 2928 CA ASP A 192 7.540 -2.198 -14.891 1.00 0.00 C ATOM 2929 C ASP A 192 6.681 -1.917 -13.656 1.00 0.00 C ATOM 2930 O ASP A 192 5.735 -2.652 -13.374 1.00 0.00 O ATOM 2931 CB ASP A 192 6.740 -1.784 -16.127 1.00 0.00 C ATOM 2932 CG ASP A 192 6.106 -0.393 -16.052 1.00 0.00 C ATOM 2933 OD1 ASP A 192 6.361 0.292 -15.038 1.00 0.00 O ATOM 2934 OD2 ASP A 192 5.382 -0.047 -17.010 1.00 0.00 O ATOM 0 H ASP A 192 7.269 -4.174 -15.532 1.00 0.00 H new ATOM 0 HA ASP A 192 8.472 -1.633 -14.858 1.00 0.00 H new ATOM 0 HB2 ASP A 192 7.397 -1.821 -16.996 1.00 0.00 H new ATOM 0 HB3 ASP A 192 5.951 -2.518 -16.293 1.00 0.00 H new ATOM 2939 N GLU A 193 7.040 -0.853 -12.954 1.00 0.00 N ATOM 2940 CA GLU A 193 6.314 -0.466 -11.756 1.00 0.00 C ATOM 2941 C GLU A 193 5.654 0.899 -11.953 1.00 0.00 C ATOM 2942 O GLU A 193 6.333 1.887 -12.229 1.00 0.00 O ATOM 2943 CB GLU A 193 7.236 -0.458 -10.535 1.00 0.00 C ATOM 2944 CG GLU A 193 6.571 0.247 -9.351 1.00 0.00 C ATOM 2945 CD GLU A 193 7.517 0.314 -8.150 1.00 0.00 C ATOM 2946 OE1 GLU A 193 8.621 0.873 -8.328 1.00 0.00 O ATOM 2947 OE2 GLU A 193 7.116 -0.197 -7.082 1.00 0.00 O ATOM 0 H GLU A 193 7.825 -0.246 -13.192 1.00 0.00 H new ATOM 0 HA GLU A 193 5.532 -1.203 -11.575 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.488 -1.482 -10.258 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.171 0.044 -10.784 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.276 1.255 -9.643 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.661 -0.284 -9.072 1.00 0.00 H new ATOM 2954 N HIS A 194 4.337 0.911 -11.804 1.00 0.00 N ATOM 2955 CA HIS A 194 3.577 2.140 -11.963 1.00 0.00 C ATOM 2956 C HIS A 194 3.126 2.645 -10.591 1.00 0.00 C ATOM 2957 O HIS A 194 2.455 1.927 -9.851 1.00 0.00 O ATOM 2958 CB HIS A 194 2.411 1.936 -12.933 1.00 0.00 C ATOM 2959 CG HIS A 194 2.791 2.073 -14.387 1.00 0.00 C ATOM 2960 ND1 HIS A 194 2.686 3.267 -15.080 1.00 0.00 N ATOM 2961 CD2 HIS A 194 3.277 1.156 -15.272 1.00 0.00 C ATOM 2962 CE1 HIS A 194 3.092 3.065 -16.325 1.00 0.00 C ATOM 2963 NE2 HIS A 194 3.458 1.756 -16.442 1.00 0.00 N ATOM 0 H HIS A 194 3.777 0.090 -11.575 1.00 0.00 H new ATOM 0 HA HIS A 194 4.210 2.909 -12.405 1.00 0.00 H new ATOM 0 HB2 HIS A 194 1.986 0.945 -12.771 1.00 0.00 H new ATOM 0 HB3 HIS A 194 1.629 2.660 -12.703 1.00 0.00 H new ATOM 0 HD2 HIS A 194 3.480 0.117 -15.057 1.00 0.00 H new ATOM 0 HE1 HIS A 194 3.127 3.806 -17.109 1.00 0.00 H new ATOM 0 HE2 HIS A 194 3.812 1.312 -17.289 1.00 0.00 H new ATOM 2971 N VAL A 195 3.513 3.876 -10.293 1.00 0.00 N ATOM 2972 CA VAL A 195 3.157 4.486 -9.023 1.00 0.00 C ATOM 2973 C VAL A 195 2.282 5.715 -9.279 1.00 0.00 C ATOM 2974 O VAL A 195 2.418 6.374 -10.309 1.00 0.00 O ATOM 2975 CB VAL A 195 4.422 4.809 -8.224 1.00 0.00 C ATOM 2976 CG1 VAL A 195 4.123 5.807 -7.104 1.00 0.00 C ATOM 2977 CG2 VAL A 195 5.059 3.534 -7.668 1.00 0.00 C ATOM 0 H VAL A 195 4.070 4.468 -10.909 1.00 0.00 H new ATOM 0 HA VAL A 195 2.574 3.792 -8.417 1.00 0.00 H new ATOM 0 HB VAL A 195 5.138 5.273 -8.902 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.039 6.019 -6.552 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.736 6.731 -7.534 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.381 5.383 -6.427 1.00 0.00 H new ATOM 0 HG21 VAL A 195 5.956 3.791 -7.105 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.350 3.030 -7.011 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.325 2.871 -8.491 1.00 0.00 H new ATOM 2987 N TYR A 196 1.403 5.985 -8.326 1.00 0.00 N ATOM 2988 CA TYR A 196 0.506 7.123 -8.436 1.00 0.00 C ATOM 2989 C TYR A 196 0.339 7.822 -7.085 1.00 0.00 C ATOM 2990 O TYR A 196 -0.164 7.228 -6.132 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.846 6.553 -8.872 1.00 0.00 C ATOM 2992 CG TYR A 196 -0.782 5.705 -10.144 1.00 0.00 C ATOM 2993 CD1 TYR A 196 0.004 6.108 -11.204 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -1.511 4.537 -10.231 1.00 0.00 C ATOM 2995 CE1 TYR A 196 0.064 5.310 -12.401 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -1.451 3.738 -11.428 1.00 0.00 C ATOM 2997 CZ TYR A 196 -0.667 4.164 -12.454 1.00 0.00 C ATOM 2998 OH TYR A 196 -0.610 3.410 -13.584 1.00 0.00 O ATOM 0 H TYR A 196 1.292 5.435 -7.474 1.00 0.00 H new ATOM 0 HA TYR A 196 0.899 7.855 -9.142 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -1.251 5.946 -8.063 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -1.542 7.377 -9.031 1.00 0.00 H new ATOM 0 HD1 TYR A 196 0.575 7.022 -11.136 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -2.127 4.222 -9.402 1.00 0.00 H new ATOM 0 HE1 TYR A 196 0.675 5.614 -13.238 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -2.016 2.821 -11.509 1.00 0.00 H new ATOM 0 HH TYR A 196 -1.130 2.589 -13.456 1.00 0.00 H new ATOM 3008 N VAL A 197 0.770 9.074 -7.046 1.00 0.00 N ATOM 3009 CA VAL A 197 0.675 9.860 -5.827 1.00 0.00 C ATOM 3010 C VAL A 197 -0.724 10.471 -5.728 1.00 0.00 C ATOM 3011 O VAL A 197 -1.030 11.445 -6.413 1.00 0.00 O ATOM 3012 CB VAL A 197 1.789 10.908 -5.793 1.00 0.00 C ATOM 3013 CG1 VAL A 197 1.354 12.193 -6.500 1.00 0.00 C ATOM 3014 CG2 VAL A 197 2.227 11.195 -4.355 1.00 0.00 C ATOM 0 H VAL A 197 1.186 9.564 -7.838 1.00 0.00 H new ATOM 0 HA VAL A 197 0.816 9.227 -4.951 1.00 0.00 H new ATOM 0 HB VAL A 197 2.647 10.504 -6.331 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.164 12.921 -6.462 1.00 0.00 H new ATOM 0 HG12 VAL A 197 1.113 11.972 -7.540 1.00 0.00 H new ATOM 0 HG13 VAL A 197 0.474 12.602 -6.003 1.00 0.00 H new ATOM 0 HG21 VAL A 197 3.020 11.943 -4.359 1.00 0.00 H new ATOM 0 HG22 VAL A 197 1.377 11.569 -3.784 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.596 10.277 -3.897 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.537 9.873 -4.869 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.896 10.346 -4.671 1.00 0.00 C ATOM 3026 C LEU A 198 -2.961 11.177 -3.388 1.00 0.00 C ATOM 3027 O LEU A 198 -2.954 10.629 -2.288 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.880 9.174 -4.694 1.00 0.00 C ATOM 3029 CG LEU A 198 -3.277 7.798 -4.981 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -2.413 7.323 -3.811 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -4.367 6.784 -5.336 1.00 0.00 C ATOM 0 H LEU A 198 -1.280 9.065 -4.302 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.194 11.000 -5.491 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.387 9.132 -3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.641 9.379 -5.447 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.624 7.886 -5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -1.996 6.342 -4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -1.602 8.032 -3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -3.024 7.256 -2.911 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -3.911 5.814 -5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -5.064 6.693 -4.503 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -4.903 7.122 -6.223 1.00 0.00 H new ATOM 3043 N GLU A 199 -3.021 12.488 -3.573 1.00 0.00 N ATOM 3044 CA GLU A 199 -3.086 13.401 -2.445 1.00 0.00 C ATOM 3045 C GLU A 199 -4.492 13.398 -1.840 1.00 0.00 C ATOM 3046 O GLU A 199 -5.396 14.051 -2.360 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.670 14.814 -2.857 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.534 15.331 -1.972 1.00 0.00 C ATOM 3049 CD GLU A 199 -2.034 15.633 -0.558 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -2.053 14.682 0.252 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -2.387 16.808 -0.320 1.00 0.00 O ATOM 0 H GLU A 199 -3.026 12.939 -4.488 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.383 13.058 -1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.352 14.814 -3.900 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.526 15.485 -2.785 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -0.736 14.590 -1.929 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -1.108 16.233 -2.411 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.632 12.656 -0.752 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.912 12.560 -0.071 1.00 0.00 C ATOM 3060 C ARG A 200 -6.289 13.909 0.544 1.00 0.00 C ATOM 3061 O ARG A 200 -5.746 14.299 1.576 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.872 11.499 1.030 1.00 0.00 C ATOM 3063 CG ARG A 200 -7.282 11.019 1.380 1.00 0.00 C ATOM 3064 CD ARG A 200 -7.926 11.927 2.430 1.00 0.00 C ATOM 3065 NE ARG A 200 -9.395 11.755 2.416 1.00 0.00 N ATOM 3066 CZ ARG A 200 -10.219 12.401 1.580 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -9.723 13.266 0.686 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -11.540 12.182 1.639 1.00 0.00 N ATOM 0 H ARG A 200 -3.880 12.115 -0.325 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.660 12.272 -0.810 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -5.267 10.653 0.703 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -5.393 11.910 1.919 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -7.898 11.003 0.481 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.239 9.997 1.755 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -7.533 11.689 3.419 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -7.672 12.967 2.228 1.00 0.00 H new ATOM 0 HE ARG A 200 -9.806 11.104 3.085 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -8.718 13.433 0.641 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -10.350 13.758 0.050 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -11.918 11.524 2.320 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -12.167 12.674 1.003 1.00 0.00 H new ATOM 3082 N VAL A 201 -7.217 14.586 -0.117 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.674 15.883 0.352 1.00 0.00 C ATOM 3084 C VAL A 201 -8.745 15.685 1.426 1.00 0.00 C ATOM 3085 O VAL A 201 -9.765 16.372 1.425 1.00 0.00 O ATOM 3086 CB VAL A 201 -8.160 16.725 -0.830 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -6.993 17.132 -1.731 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -9.235 15.982 -1.626 1.00 0.00 C ATOM 0 H VAL A 201 -7.665 14.260 -0.974 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.853 16.434 0.811 1.00 0.00 H new ATOM 0 HB VAL A 201 -8.607 17.636 -0.431 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.367 17.729 -2.563 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -6.277 17.719 -1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.503 16.238 -2.117 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.564 16.602 -2.460 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.824 15.047 -2.008 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.084 15.767 -0.978 1.00 0.00 H new