USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1306 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 193 HIS : no HE2:sc= -2.16! K(o=-2.2!,f=-4.6) USER MOD Set 1.2: A 195 SER OG : rot -129:sc= -0.368 USER MOD Set 1.3: A 208 GLN : amide:sc= 0 K(o=-2.2,f=-4.8) USER MOD Set 1.4: A 210 THR OG1 : rot -1:sc= 0.299 USER MOD Set 2.1: A 198 ASN : amide:sc= -3.25! C(o=-6.7!,f=-13!) USER MOD Set 2.2: A 202 HIS :FLIP no HD1:sc= -3.47! C(o=-8.5!,f=-6.7!) USER MOD Set 3.1: A 29 HIS : no HD1:sc= -4.79! C(o=-4.8!,f=-5.1!) USER MOD Set 3.2: A 196 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 161 THR OG1 : rot 111:sc= -1.01! USER MOD Set 4.2: A 163 HIS :FLIP no HE2:sc= 0.252 F(o=-3.4,f=-0.76) USER MOD Set 5.1: A 132 CYS SG : rot 140:sc= -0.213 USER MOD Set 5.2: A 185 SER OG : rot 70:sc= 0.00673 USER MOD Set 5.3: A 188 SER OG : rot 132:sc= 0.191 USER MOD Set 6.1: A 131 CYS SG : rot 180:sc= -1.95 USER MOD Set 6.2: A 158 CYS SG : rot -170:sc= -0.114 USER MOD Set 7.1: A 123 HIS : no HD1:sc= 0.543 K(o=-0.56,f=-16!) USER MOD Set 7.2: A 126 SER OG : rot -94:sc= -1.11! USER MOD Set 8.1: A 23 GLN : amide:sc= -1.86 X(o=-1.4,f=-1.6) USER MOD Set 8.2: A 34 LYS NZ :NH3+ -111:sc= 0.449 (180deg=0) USER MOD Set 9.1: A 27 THR OG1 : rot 180:sc= -0.206 USER MOD Set 9.2: A 32 GLN :FLIP amide:sc= -0.155 F(o=-1.4!,f=-0.36) USER MOD Single : A 16 THR OG1 : rot 149:sc= -1.55! USER MOD Single : A 24 CYS SG : rot -118:sc= -0.184 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0667) USER MOD Single : A 33 GLN : amide:sc= -2.51! C(o=-2.5!,f=-4.8!) USER MOD Single : A 44 ASN :FLIP amide:sc= -0.851 F(o=-4.5,f=-0.85) USER MOD Single : A 47 CYS SG : rot -50:sc= -7.35! USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 49:sc= 0.785 USER MOD Single : A 71 GLN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 72 SER OG : rot -150:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.324 K(o=-0.32,f=-1.4) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 MET CE :methyl 162:sc= -0.0735 (180deg=-0.494) USER MOD Single : A 102 MET CE :methyl 159:sc= -0.152 (180deg=-0.819) USER MOD Single : A 103 LYS NZ :NH3+ 143:sc= -1.9! (180deg=-4.13!) USER MOD Single : A 104 THR OG1 : rot 79:sc= 0.38 USER MOD Single : A 106 GLN : amide:sc= 0.188 X(o=0.19,f=-0.071) USER MOD Single : A 112 THR OG1 : rot -160:sc= -0.393 USER MOD Single : A 115 TYR OH : rot 156:sc= -1.75 USER MOD Single : A 117 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.0083) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.0538 USER MOD Single : A 134 SER OG : rot -23:sc= 0.943 USER MOD Single : A 135 THR OG1 : rot 90:sc= -0.3 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 31:sc= 0.604 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ -168:sc= -0.0201 (180deg=-0.183) USER MOD Single : A 168 GLN : amide:sc= -2.37! C(o=-2.4!,f=-2.7!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 157:sc= 0.263 (180deg=0.0996) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= -0.0154 USER MOD Single : A 200 SER OG : rot 180:sc= -0.148 USER MOD Single : A 209 GLN :FLIP amide:sc= -3.06! C(o=-3.7!,f=-3.1!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N PHE A 13 5.587 15.984 -0.963 1.00 0.00 N ATOM 19 CA PHE A 13 5.751 14.640 -1.499 1.00 0.00 C ATOM 20 C PHE A 13 5.582 13.600 -0.407 1.00 0.00 C ATOM 21 O PHE A 13 5.805 13.878 0.772 1.00 0.00 O ATOM 22 CB PHE A 13 7.136 14.470 -2.127 1.00 0.00 C ATOM 23 CG PHE A 13 7.495 15.528 -3.131 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.816 15.623 -4.335 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.525 16.418 -2.875 1.00 0.00 C ATOM 26 CE1 PHE A 13 7.157 16.588 -5.263 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.870 17.386 -3.798 1.00 0.00 C ATOM 28 CZ PHE A 13 8.185 17.471 -4.994 1.00 0.00 C ATOM 0 HA PHE A 13 4.985 14.498 -2.261 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.884 14.470 -1.334 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.185 13.495 -2.611 1.00 0.00 H new ATOM 0 HD1 PHE A 13 6.012 14.935 -4.550 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.065 16.354 -1.942 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.620 16.652 -6.198 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.674 18.075 -3.585 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.452 18.227 -5.718 1.00 0.00 H new ATOM 38 N LEU A 14 5.187 12.396 -0.804 1.00 0.00 N ATOM 39 CA LEU A 14 5.028 11.304 0.141 1.00 0.00 C ATOM 40 C LEU A 14 6.388 10.705 0.437 1.00 0.00 C ATOM 41 O LEU A 14 7.089 10.269 -0.471 1.00 0.00 O ATOM 42 CB LEU A 14 4.096 10.226 -0.414 1.00 0.00 C ATOM 43 CG LEU A 14 2.600 10.497 -0.250 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.790 9.414 -0.946 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.227 10.575 1.224 1.00 0.00 C ATOM 0 H LEU A 14 4.972 12.154 -1.771 1.00 0.00 H new ATOM 0 HA LEU A 14 4.583 11.694 1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.309 10.098 -1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.331 9.281 0.075 1.00 0.00 H new ATOM 0 HG LEU A 14 2.370 11.457 -0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.727 9.619 -0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.036 9.402 -2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.027 8.444 -0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.159 10.768 1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.470 9.631 1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.785 11.382 1.698 1.00 0.00 H new ATOM 57 N ARG A 15 6.757 10.679 1.702 1.00 0.00 N ATOM 58 CA ARG A 15 8.047 10.144 2.091 1.00 0.00 C ATOM 59 C ARG A 15 7.898 8.826 2.823 1.00 0.00 C ATOM 60 O ARG A 15 6.843 8.525 3.377 1.00 0.00 O ATOM 61 CB ARG A 15 8.773 11.151 2.972 1.00 0.00 C ATOM 62 CG ARG A 15 8.720 12.572 2.433 1.00 0.00 C ATOM 63 CD ARG A 15 9.599 12.738 1.205 1.00 0.00 C ATOM 64 NE ARG A 15 11.003 12.457 1.497 1.00 0.00 N ATOM 65 CZ ARG A 15 12.013 13.193 1.044 1.00 0.00 C ATOM 66 NH1 ARG A 15 11.779 14.251 0.278 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.260 12.869 1.355 1.00 0.00 N ATOM 0 H ARG A 15 6.185 11.020 2.475 1.00 0.00 H new ATOM 0 HA ARG A 15 8.629 9.961 1.188 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.335 11.132 3.970 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.815 10.848 3.075 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.691 12.828 2.182 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.041 13.268 3.208 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.251 12.070 0.417 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.504 13.755 0.825 1.00 0.00 H new ATOM 0 HE ARG A 15 11.220 11.650 2.082 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.821 14.502 0.035 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.557 14.813 -0.067 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.444 12.055 1.942 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.035 13.433 1.008 1.00 0.00 H new ATOM 81 N THR A 16 8.954 8.033 2.810 1.00 0.00 N ATOM 82 CA THR A 16 8.930 6.763 3.496 1.00 0.00 C ATOM 83 C THR A 16 8.866 6.994 4.999 1.00 0.00 C ATOM 84 O THR A 16 9.259 8.055 5.485 1.00 0.00 O ATOM 85 CB THR A 16 10.151 5.897 3.140 1.00 0.00 C ATOM 86 OG1 THR A 16 11.334 6.702 3.113 1.00 0.00 O ATOM 87 CG2 THR A 16 9.945 5.223 1.789 1.00 0.00 C ATOM 0 H THR A 16 9.831 8.247 2.335 1.00 0.00 H new ATOM 0 HA THR A 16 8.042 6.221 3.171 1.00 0.00 H new ATOM 0 HB THR A 16 10.266 5.126 3.901 1.00 0.00 H new ATOM 0 HG1 THR A 16 12.105 6.159 3.380 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.816 4.614 1.550 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.059 4.589 1.830 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.812 5.983 1.020 1.00 0.00 H new ATOM 95 N ASP A 17 8.354 6.001 5.726 1.00 0.00 N ATOM 96 CA ASP A 17 8.210 6.086 7.178 1.00 0.00 C ATOM 97 C ASP A 17 7.072 7.027 7.554 1.00 0.00 C ATOM 98 O ASP A 17 6.671 7.102 8.716 1.00 0.00 O ATOM 99 CB ASP A 17 9.526 6.536 7.833 1.00 0.00 C ATOM 100 CG ASP A 17 9.376 7.803 8.655 1.00 0.00 C ATOM 101 OD1 ASP A 17 9.304 8.895 8.055 1.00 0.00 O ATOM 102 OD2 ASP A 17 9.330 7.701 9.899 1.00 0.00 O ATOM 0 H ASP A 17 8.029 5.120 5.327 1.00 0.00 H new ATOM 0 HA ASP A 17 7.968 5.091 7.552 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.899 5.736 8.473 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.274 6.699 7.057 1.00 0.00 H new ATOM 107 N ASP A 18 6.546 7.738 6.562 1.00 0.00 N ATOM 108 CA ASP A 18 5.453 8.669 6.794 1.00 0.00 C ATOM 109 C ASP A 18 4.182 7.935 7.170 1.00 0.00 C ATOM 110 O ASP A 18 3.798 6.961 6.523 1.00 0.00 O ATOM 111 CB ASP A 18 5.193 9.521 5.552 1.00 0.00 C ATOM 112 CG ASP A 18 6.291 10.534 5.311 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.440 10.274 5.726 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.003 11.592 4.712 1.00 0.00 O ATOM 0 H ASP A 18 6.860 7.686 5.593 1.00 0.00 H new ATOM 0 HA ASP A 18 5.747 9.316 7.620 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.103 8.872 4.681 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.241 10.040 5.663 1.00 0.00 H new ATOM 119 N GLU A 19 3.533 8.409 8.219 1.00 0.00 N ATOM 120 CA GLU A 19 2.285 7.824 8.663 1.00 0.00 C ATOM 121 C GLU A 19 1.163 8.339 7.772 1.00 0.00 C ATOM 122 O GLU A 19 0.952 9.546 7.671 1.00 0.00 O ATOM 123 CB GLU A 19 2.026 8.190 10.118 1.00 0.00 C ATOM 124 CG GLU A 19 1.181 7.170 10.849 1.00 0.00 C ATOM 125 CD GLU A 19 0.934 7.550 12.295 1.00 0.00 C ATOM 126 OE1 GLU A 19 0.026 8.370 12.546 1.00 0.00 O ATOM 127 OE2 GLU A 19 1.650 7.030 13.176 1.00 0.00 O ATOM 0 H GLU A 19 3.852 9.199 8.779 1.00 0.00 H new ATOM 0 HA GLU A 19 2.335 6.737 8.592 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.980 8.298 10.634 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.530 9.160 10.159 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.225 7.061 10.337 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.675 6.199 10.811 1.00 0.00 H new ATOM 134 N VAL A 20 0.446 7.427 7.130 1.00 0.00 N ATOM 135 CA VAL A 20 -0.609 7.811 6.205 1.00 0.00 C ATOM 136 C VAL A 20 -1.860 6.958 6.331 1.00 0.00 C ATOM 137 O VAL A 20 -1.886 5.950 7.034 1.00 0.00 O ATOM 138 CB VAL A 20 -0.106 7.657 4.763 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.146 8.494 4.539 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.160 6.181 4.463 1.00 0.00 C ATOM 0 H VAL A 20 0.575 6.420 7.233 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.865 8.842 6.451 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.873 8.019 4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.487 8.371 3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.919 9.544 4.723 1.00 0.00 H new ATOM 0 HG13 VAL A 20 1.930 8.167 5.222 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.517 6.077 3.438 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.915 5.800 5.151 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.762 5.613 4.586 1.00 0.00 H new ATOM 150 N VAL A 21 -2.898 7.393 5.631 1.00 0.00 N ATOM 151 CA VAL A 21 -4.152 6.667 5.569 1.00 0.00 C ATOM 152 C VAL A 21 -4.582 6.590 4.118 1.00 0.00 C ATOM 153 O VAL A 21 -4.480 7.571 3.379 1.00 0.00 O ATOM 154 CB VAL A 21 -5.285 7.311 6.405 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.782 7.703 7.783 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.900 8.507 5.685 1.00 0.00 C ATOM 0 H VAL A 21 -2.892 8.259 5.092 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.980 5.679 5.997 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.070 6.566 6.529 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.595 8.153 8.353 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.421 6.816 8.304 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.968 8.421 7.683 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.692 8.934 6.300 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.132 9.260 5.508 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.317 8.183 4.731 1.00 0.00 H new ATOM 166 N LEU A 22 -5.041 5.427 3.697 1.00 0.00 N ATOM 167 CA LEU A 22 -5.477 5.253 2.323 1.00 0.00 C ATOM 168 C LEU A 22 -6.983 5.403 2.219 1.00 0.00 C ATOM 169 O LEU A 22 -7.729 4.704 2.894 1.00 0.00 O ATOM 170 CB LEU A 22 -5.044 3.887 1.796 1.00 0.00 C ATOM 171 CG LEU A 22 -3.554 3.764 1.477 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.725 3.706 2.755 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.300 2.541 0.610 1.00 0.00 C ATOM 0 H LEU A 22 -5.122 4.594 4.280 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.009 6.026 1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.307 3.129 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.614 3.664 0.894 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.247 4.651 0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.669 3.619 2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.884 4.616 3.334 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.028 2.842 3.346 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.235 2.466 0.390 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.626 1.646 1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.857 2.634 -0.322 1.00 0.00 H new ATOM 185 N GLN A 23 -7.430 6.320 1.370 1.00 0.00 N ATOM 186 CA GLN A 23 -8.858 6.541 1.202 1.00 0.00 C ATOM 187 C GLN A 23 -9.293 6.411 -0.238 1.00 0.00 C ATOM 188 O GLN A 23 -8.572 6.765 -1.163 1.00 0.00 O ATOM 189 CB GLN A 23 -9.255 7.916 1.710 1.00 0.00 C ATOM 190 CG GLN A 23 -9.275 8.010 3.220 1.00 0.00 C ATOM 191 CD GLN A 23 -10.050 9.213 3.703 1.00 0.00 C ATOM 192 OE1 GLN A 23 -9.489 10.292 3.887 1.00 0.00 O ATOM 193 NE2 GLN A 23 -11.349 9.031 3.911 1.00 0.00 N ATOM 0 H GLN A 23 -6.833 6.914 0.795 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.358 5.768 1.785 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.560 8.657 1.315 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.243 8.168 1.323 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.718 7.104 3.634 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.252 8.064 3.593 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -11.769 8.117 3.744 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.927 9.806 4.238 1.00 0.00 H new ATOM 202 N CYS A 24 -10.498 5.909 -0.416 1.00 0.00 N ATOM 203 CA CYS A 24 -11.062 5.746 -1.736 1.00 0.00 C ATOM 204 C CYS A 24 -12.476 6.281 -1.756 1.00 0.00 C ATOM 205 O CYS A 24 -13.216 6.150 -0.782 1.00 0.00 O ATOM 206 CB CYS A 24 -11.058 4.277 -2.149 1.00 0.00 C ATOM 207 SG CYS A 24 -12.009 3.199 -1.052 1.00 0.00 S ATOM 0 H CYS A 24 -11.107 5.606 0.344 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.451 6.305 -2.445 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -11.458 4.194 -3.159 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -10.028 3.923 -2.184 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.218 2.315 -0.519 1.00 0.00 H new ATOM 213 N THR A 25 -12.848 6.884 -2.869 1.00 0.00 N ATOM 214 CA THR A 25 -14.181 7.420 -3.015 1.00 0.00 C ATOM 215 C THR A 25 -15.121 6.342 -3.523 1.00 0.00 C ATOM 216 O THR A 25 -14.920 5.782 -4.600 1.00 0.00 O ATOM 217 CB THR A 25 -14.209 8.615 -3.979 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.218 9.576 -3.596 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.581 9.271 -3.983 1.00 0.00 C ATOM 0 H THR A 25 -12.245 7.013 -3.682 1.00 0.00 H new ATOM 0 HA THR A 25 -14.506 7.765 -2.034 1.00 0.00 H new ATOM 0 HB THR A 25 -13.993 8.250 -4.983 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.241 10.334 -4.216 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.579 10.115 -4.673 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.330 8.546 -4.300 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.819 9.623 -2.979 1.00 0.00 H new ATOM 227 N ALA A 26 -16.143 6.056 -2.740 1.00 0.00 N ATOM 228 CA ALA A 26 -17.107 5.039 -3.099 1.00 0.00 C ATOM 229 C ALA A 26 -18.453 5.652 -3.455 1.00 0.00 C ATOM 230 O ALA A 26 -19.086 6.311 -2.630 1.00 0.00 O ATOM 231 CB ALA A 26 -17.247 4.054 -1.957 1.00 0.00 C ATOM 0 H ALA A 26 -16.326 6.516 -1.848 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.749 4.514 -3.984 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.973 3.287 -2.225 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.282 3.587 -1.759 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.587 4.578 -1.064 1.00 0.00 H new ATOM 237 N THR A 27 -18.887 5.426 -4.690 1.00 0.00 N ATOM 238 CA THR A 27 -20.154 5.961 -5.164 1.00 0.00 C ATOM 239 C THR A 27 -21.069 4.852 -5.674 1.00 0.00 C ATOM 240 O THR A 27 -20.613 3.896 -6.302 1.00 0.00 O ATOM 241 CB THR A 27 -19.937 6.995 -6.285 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.007 7.996 -5.854 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.249 7.656 -6.680 1.00 0.00 C ATOM 0 H THR A 27 -18.378 4.875 -5.381 1.00 0.00 H new ATOM 0 HA THR A 27 -20.630 6.450 -4.314 1.00 0.00 H new ATOM 0 HB THR A 27 -19.537 6.473 -7.154 1.00 0.00 H new ATOM 0 HG1 THR A 27 -18.873 8.649 -6.572 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.067 8.381 -7.473 1.00 0.00 H new ATOM 0 HG22 THR A 27 -21.946 6.897 -7.035 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.676 8.164 -5.815 1.00 0.00 H new ATOM 251 N ILE A 28 -22.361 4.988 -5.397 1.00 0.00 N ATOM 252 CA ILE A 28 -23.346 4.005 -5.823 1.00 0.00 C ATOM 253 C ILE A 28 -24.761 4.514 -5.579 1.00 0.00 C ATOM 254 O ILE A 28 -25.033 5.141 -4.557 1.00 0.00 O ATOM 255 CB ILE A 28 -23.154 2.660 -5.093 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.070 1.597 -5.697 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.423 2.819 -3.604 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.759 0.192 -5.228 1.00 0.00 C ATOM 0 H ILE A 28 -22.750 5.774 -4.877 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.199 3.846 -6.891 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.120 2.338 -5.219 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.104 1.835 -5.446 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -23.990 1.635 -6.783 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.283 1.860 -3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.732 3.551 -3.185 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.447 3.160 -3.454 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.449 -0.509 -5.698 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.736 -0.065 -5.503 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.868 0.138 -4.145 1.00 0.00 H new ATOM 270 N HIS A 29 -25.645 4.241 -6.530 1.00 0.00 N ATOM 271 CA HIS A 29 -27.042 4.660 -6.451 1.00 0.00 C ATOM 272 C HIS A 29 -27.202 6.057 -5.843 1.00 0.00 C ATOM 273 O HIS A 29 -27.877 6.235 -4.829 1.00 0.00 O ATOM 274 CB HIS A 29 -27.888 3.629 -5.692 1.00 0.00 C ATOM 275 CG HIS A 29 -27.338 3.187 -4.369 1.00 0.00 C ATOM 276 ND1 HIS A 29 -26.905 1.905 -4.115 1.00 0.00 N ATOM 277 CD2 HIS A 29 -27.193 3.867 -3.204 1.00 0.00 C ATOM 278 CE1 HIS A 29 -26.521 1.847 -2.834 1.00 0.00 C ATOM 279 NE2 HIS A 29 -26.675 3.012 -2.236 1.00 0.00 N ATOM 0 H HIS A 29 -25.416 3.723 -7.378 1.00 0.00 H new ATOM 0 HA HIS A 29 -27.410 4.717 -7.475 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -28.881 4.049 -5.530 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.012 2.751 -6.325 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -27.440 4.907 -3.052 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -26.135 0.961 -2.353 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -26.459 3.239 -1.265 1.00 0.00 H new ATOM 287 N LYS A 30 -26.571 7.041 -6.473 1.00 0.00 N ATOM 288 CA LYS A 30 -26.652 8.433 -6.031 1.00 0.00 C ATOM 289 C LYS A 30 -26.166 8.605 -4.595 1.00 0.00 C ATOM 290 O LYS A 30 -26.692 9.430 -3.847 1.00 0.00 O ATOM 291 CB LYS A 30 -28.092 8.951 -6.152 1.00 0.00 C ATOM 292 CG LYS A 30 -28.900 8.318 -7.284 1.00 0.00 C ATOM 293 CD LYS A 30 -28.140 8.301 -8.606 1.00 0.00 C ATOM 294 CE LYS A 30 -27.675 9.690 -9.008 1.00 0.00 C ATOM 295 NZ LYS A 30 -28.818 10.627 -9.190 1.00 0.00 N ATOM 0 H LYS A 30 -25.991 6.901 -7.300 1.00 0.00 H new ATOM 0 HA LYS A 30 -25.998 9.015 -6.681 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.609 8.772 -5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -28.065 10.030 -6.301 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.167 7.298 -7.009 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -29.832 8.868 -7.412 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -27.278 7.640 -8.521 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -28.780 7.892 -9.388 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -27.002 10.082 -8.246 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -27.105 9.628 -9.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -28.470 11.527 -9.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -29.507 10.210 -9.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -29.276 10.799 -8.272 1.00 0.00 H new ATOM 309 N GLU A 31 -25.157 7.838 -4.219 1.00 0.00 N ATOM 310 CA GLU A 31 -24.599 7.919 -2.877 1.00 0.00 C ATOM 311 C GLU A 31 -23.085 7.832 -2.930 1.00 0.00 C ATOM 312 O GLU A 31 -22.526 6.797 -3.287 1.00 0.00 O ATOM 313 CB GLU A 31 -25.160 6.806 -1.990 1.00 0.00 C ATOM 314 CG GLU A 31 -24.647 6.856 -0.558 1.00 0.00 C ATOM 315 CD GLU A 31 -25.237 5.763 0.311 1.00 0.00 C ATOM 316 OE1 GLU A 31 -24.690 4.640 0.305 1.00 0.00 O ATOM 317 OE2 GLU A 31 -26.245 6.030 0.997 1.00 0.00 O ATOM 0 H GLU A 31 -24.706 7.151 -4.823 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.882 8.879 -2.446 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.248 6.873 -1.981 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -24.904 5.840 -2.426 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.561 6.765 -0.562 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.884 7.828 -0.125 1.00 0.00 H new ATOM 324 N GLN A 32 -22.425 8.919 -2.563 1.00 0.00 N ATOM 325 CA GLN A 32 -20.972 8.965 -2.577 1.00 0.00 C ATOM 326 C GLN A 32 -20.416 9.196 -1.177 1.00 0.00 C ATOM 327 O GLN A 32 -21.036 9.866 -0.351 1.00 0.00 O ATOM 328 CB GLN A 32 -20.499 10.064 -3.523 1.00 0.00 C ATOM 329 CG GLN A 32 -18.985 10.195 -3.595 1.00 0.00 C ATOM 330 CD GLN A 32 -18.530 11.198 -4.639 1.00 0.00 C ATOM 331 OE1 GLN A 32 -19.294 11.324 -5.718 1.00 0.00 O flip ATOM 332 NE2 GLN A 32 -17.499 11.851 -4.478 1.00 0.00 N flip ATOM 0 H GLN A 32 -22.873 9.781 -2.252 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.601 8.003 -2.930 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -20.886 9.863 -4.522 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.923 11.016 -3.202 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.604 10.496 -2.619 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.551 9.221 -3.820 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -16.941 11.723 -3.634 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.203 12.520 -5.189 1.00 0.00 H new ATOM 341 N GLN A 33 -19.242 8.635 -0.921 1.00 0.00 N ATOM 342 CA GLN A 33 -18.594 8.771 0.375 1.00 0.00 C ATOM 343 C GLN A 33 -17.124 8.409 0.276 1.00 0.00 C ATOM 344 O GLN A 33 -16.652 7.957 -0.764 1.00 0.00 O ATOM 345 CB GLN A 33 -19.266 7.861 1.404 1.00 0.00 C ATOM 346 CG GLN A 33 -19.224 6.388 1.024 1.00 0.00 C ATOM 347 CD GLN A 33 -19.599 5.467 2.170 1.00 0.00 C ATOM 348 OE1 GLN A 33 -19.145 4.327 2.236 1.00 0.00 O ATOM 349 NE2 GLN A 33 -20.438 5.957 3.077 1.00 0.00 N ATOM 0 H GLN A 33 -18.718 8.079 -1.597 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.688 9.810 0.692 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.778 7.994 2.370 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.305 8.168 1.527 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.903 6.215 0.189 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -18.222 6.137 0.677 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -20.791 6.909 2.983 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -20.729 5.381 3.867 1.00 0.00 H new ATOM 358 N LYS A 34 -16.404 8.623 1.364 1.00 0.00 N ATOM 359 CA LYS A 34 -14.993 8.288 1.418 1.00 0.00 C ATOM 360 C LYS A 34 -14.756 7.249 2.497 1.00 0.00 C ATOM 361 O LYS A 34 -15.305 7.342 3.595 1.00 0.00 O ATOM 362 CB LYS A 34 -14.138 9.522 1.698 1.00 0.00 C ATOM 363 CG LYS A 34 -13.846 10.362 0.467 1.00 0.00 C ATOM 364 CD LYS A 34 -12.763 11.390 0.750 1.00 0.00 C ATOM 365 CE LYS A 34 -11.422 10.728 1.017 1.00 0.00 C ATOM 366 NZ LYS A 34 -10.375 11.724 1.377 1.00 0.00 N ATOM 0 H LYS A 34 -16.775 9.028 2.223 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.703 7.887 0.447 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.645 10.143 2.437 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.194 9.205 2.141 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.532 9.715 -0.352 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.756 10.868 0.144 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -12.673 12.068 -0.099 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.049 11.994 1.611 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.528 10.004 1.825 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.108 10.174 0.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.676 11.786 0.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -10.816 12.655 1.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -9.901 11.428 2.254 1.00 0.00 H new ATOM 380 N LEU A 35 -13.938 6.259 2.179 1.00 0.00 N ATOM 381 CA LEU A 35 -13.622 5.200 3.124 1.00 0.00 C ATOM 382 C LEU A 35 -12.116 5.036 3.249 1.00 0.00 C ATOM 383 O LEU A 35 -11.395 5.146 2.259 1.00 0.00 O ATOM 384 CB LEU A 35 -14.239 3.878 2.663 1.00 0.00 C ATOM 385 CG LEU A 35 -15.739 3.925 2.360 1.00 0.00 C ATOM 386 CD1 LEU A 35 -16.045 3.147 1.091 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.531 3.366 3.530 1.00 0.00 C ATOM 0 H LEU A 35 -13.480 6.166 1.272 1.00 0.00 H new ATOM 0 HA LEU A 35 -14.036 5.472 4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.715 3.544 1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -14.064 3.127 3.433 1.00 0.00 H new ATOM 0 HG LEU A 35 -16.032 4.964 2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.115 3.189 0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.499 3.585 0.255 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.740 2.108 1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.596 3.406 3.301 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.236 2.332 3.708 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.330 3.959 4.422 1.00 0.00 H new ATOM 399 N CYS A 36 -11.637 4.769 4.457 1.00 0.00 N ATOM 400 CA CYS A 36 -10.209 4.575 4.661 1.00 0.00 C ATOM 401 C CYS A 36 -9.892 3.104 4.873 1.00 0.00 C ATOM 402 O CYS A 36 -10.650 2.377 5.514 1.00 0.00 O ATOM 403 CB CYS A 36 -9.700 5.390 5.853 1.00 0.00 C ATOM 404 SG CYS A 36 -10.439 4.924 7.453 1.00 0.00 S ATOM 0 H CYS A 36 -12.207 4.683 5.298 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.701 4.924 3.762 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -8.618 5.277 5.920 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -9.899 6.445 5.668 1.00 0.00 H new ATOM 409 N LEU A 37 -8.766 2.674 4.322 1.00 0.00 N ATOM 410 CA LEU A 37 -8.329 1.298 4.453 1.00 0.00 C ATOM 411 C LEU A 37 -8.048 0.978 5.909 1.00 0.00 C ATOM 412 O LEU A 37 -7.112 1.512 6.501 1.00 0.00 O ATOM 413 CB LEU A 37 -7.073 1.064 3.615 1.00 0.00 C ATOM 414 CG LEU A 37 -6.581 -0.381 3.577 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.527 -1.246 2.759 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.172 -0.445 3.013 1.00 0.00 C ATOM 0 H LEU A 37 -8.138 3.265 3.778 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.121 0.641 4.093 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.270 1.392 2.594 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.273 1.694 4.004 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.562 -0.767 4.596 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.160 -2.272 2.743 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.520 -1.223 3.207 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.580 -0.864 1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.835 -1.481 2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.167 -0.041 2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.502 0.142 3.641 1.00 0.00 H new ATOM 428 N ALA A 38 -8.860 0.109 6.478 1.00 0.00 N ATOM 429 CA ALA A 38 -8.711 -0.265 7.869 1.00 0.00 C ATOM 430 C ALA A 38 -8.279 -1.716 8.015 1.00 0.00 C ATOM 431 O ALA A 38 -8.364 -2.501 7.072 1.00 0.00 O ATOM 432 CB ALA A 38 -10.017 -0.024 8.596 1.00 0.00 C ATOM 0 H ALA A 38 -9.632 -0.352 5.996 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.928 0.351 8.311 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.908 -0.305 9.643 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.281 1.031 8.529 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.804 -0.625 8.140 1.00 0.00 H new ATOM 438 N ALA A 39 -7.804 -2.058 9.202 1.00 0.00 N ATOM 439 CA ALA A 39 -7.366 -3.412 9.489 1.00 0.00 C ATOM 440 C ALA A 39 -7.154 -3.599 10.975 1.00 0.00 C ATOM 441 O ALA A 39 -7.081 -2.633 11.734 1.00 0.00 O ATOM 442 CB ALA A 39 -6.085 -3.742 8.737 1.00 0.00 C ATOM 0 H ALA A 39 -7.712 -1.411 9.986 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.149 -4.093 9.155 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.779 -4.762 8.970 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.259 -3.651 7.665 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.298 -3.050 9.037 1.00 0.00 H new ATOM 448 N GLU A 40 -7.058 -4.849 11.381 1.00 0.00 N ATOM 449 CA GLU A 40 -6.841 -5.182 12.772 1.00 0.00 C ATOM 450 C GLU A 40 -5.854 -6.329 12.874 1.00 0.00 C ATOM 451 O GLU A 40 -5.820 -7.212 12.016 1.00 0.00 O ATOM 452 CB GLU A 40 -8.160 -5.554 13.455 1.00 0.00 C ATOM 453 CG GLU A 40 -8.838 -6.775 12.856 1.00 0.00 C ATOM 454 CD GLU A 40 -9.459 -6.493 11.503 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.630 -6.064 11.468 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.778 -6.709 10.479 1.00 0.00 O ATOM 0 H GLU A 40 -7.128 -5.656 10.761 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.432 -4.309 13.281 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.972 -5.737 14.513 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.841 -4.705 13.395 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.108 -7.579 12.756 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.610 -7.129 13.539 1.00 0.00 H new ATOM 463 N GLY A 41 -5.047 -6.314 13.930 1.00 0.00 N ATOM 464 CA GLY A 41 -4.061 -7.361 14.125 1.00 0.00 C ATOM 465 C GLY A 41 -4.641 -8.584 14.804 1.00 0.00 C ATOM 466 O GLY A 41 -3.905 -9.478 15.222 1.00 0.00 O ATOM 0 H GLY A 41 -5.058 -5.596 14.654 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.645 -7.648 13.159 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.237 -6.973 14.724 1.00 0.00 H new ATOM 470 N PHE A 42 -5.962 -8.622 14.914 1.00 0.00 N ATOM 471 CA PHE A 42 -6.640 -9.744 15.543 1.00 0.00 C ATOM 472 C PHE A 42 -7.618 -10.394 14.572 1.00 0.00 C ATOM 473 O PHE A 42 -8.120 -9.744 13.655 1.00 0.00 O ATOM 474 CB PHE A 42 -7.376 -9.284 16.801 1.00 0.00 C ATOM 475 CG PHE A 42 -7.724 -10.411 17.726 1.00 0.00 C ATOM 476 CD1 PHE A 42 -6.733 -11.065 18.438 1.00 0.00 C ATOM 477 CD2 PHE A 42 -9.038 -10.818 17.881 1.00 0.00 C ATOM 478 CE1 PHE A 42 -7.045 -12.108 19.290 1.00 0.00 C ATOM 479 CE2 PHE A 42 -9.358 -11.860 18.731 1.00 0.00 C ATOM 480 CZ PHE A 42 -8.360 -12.506 19.436 1.00 0.00 C ATOM 0 H PHE A 42 -6.584 -7.888 14.575 1.00 0.00 H new ATOM 0 HA PHE A 42 -5.889 -10.482 15.825 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -6.756 -8.563 17.334 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -8.290 -8.765 16.511 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -5.704 -10.757 18.326 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.821 -10.316 17.332 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -6.263 -12.610 19.840 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.387 -12.169 18.844 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.608 -13.321 20.100 1.00 0.00 H new ATOM 490 N GLY A 43 -7.885 -11.679 14.780 1.00 0.00 N ATOM 491 CA GLY A 43 -8.801 -12.397 13.913 1.00 0.00 C ATOM 492 C GLY A 43 -8.135 -12.867 12.635 1.00 0.00 C ATOM 493 O GLY A 43 -7.021 -13.388 12.665 1.00 0.00 O ATOM 0 H GLY A 43 -7.483 -12.236 15.534 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.204 -13.257 14.447 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.644 -11.752 13.665 1.00 0.00 H new ATOM 497 N ASN A 44 -8.820 -12.687 11.511 1.00 0.00 N ATOM 498 CA ASN A 44 -8.288 -13.095 10.215 1.00 0.00 C ATOM 499 C ASN A 44 -7.434 -11.989 9.606 1.00 0.00 C ATOM 500 O ASN A 44 -7.029 -12.075 8.447 1.00 0.00 O ATOM 501 CB ASN A 44 -9.429 -13.463 9.265 1.00 0.00 C ATOM 502 CG ASN A 44 -10.659 -12.601 9.476 1.00 0.00 C ATOM 503 OD1 ASN A 44 -10.682 -11.436 8.842 1.00 0.00 O flip ATOM 504 ND2 ASN A 44 -11.575 -12.975 10.209 1.00 0.00 N flip ATOM 0 H ASN A 44 -9.746 -12.261 11.471 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.658 -13.971 10.367 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.088 -13.359 8.235 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.694 -14.511 9.409 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.516 -13.879 10.678 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -12.392 -12.381 10.348 1.00 0.00 H new ATOM 511 N ARG A 45 -7.183 -10.953 10.401 1.00 0.00 N ATOM 512 CA ARG A 45 -6.369 -9.810 9.987 1.00 0.00 C ATOM 513 C ARG A 45 -6.715 -9.319 8.579 1.00 0.00 C ATOM 514 O ARG A 45 -5.863 -8.766 7.883 1.00 0.00 O ATOM 515 CB ARG A 45 -4.879 -10.158 10.076 1.00 0.00 C ATOM 516 CG ARG A 45 -4.386 -11.108 8.996 1.00 0.00 C ATOM 517 CD ARG A 45 -4.142 -12.502 9.548 1.00 0.00 C ATOM 518 NE ARG A 45 -3.059 -12.517 10.528 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.212 -12.905 11.790 1.00 0.00 C ATOM 520 NH1 ARG A 45 -4.398 -13.300 12.227 1.00 0.00 N ATOM 521 NH2 ARG A 45 -2.176 -12.897 12.618 1.00 0.00 N ATOM 0 H ARG A 45 -7.539 -10.880 11.354 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.594 -8.994 10.674 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.300 -9.236 10.023 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.681 -10.603 11.051 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -5.120 -11.158 8.191 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.464 -10.721 8.563 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.056 -12.874 10.011 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.900 -13.180 8.729 1.00 0.00 H new ATOM 0 HE ARG A 45 -2.133 -12.213 10.227 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -5.198 -13.307 11.594 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -4.511 -13.597 13.196 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -1.261 -12.593 12.287 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.295 -13.195 13.586 1.00 0.00 H new ATOM 535 N LEU A 46 -7.967 -9.503 8.165 1.00 0.00 N ATOM 536 CA LEU A 46 -8.399 -9.056 6.843 1.00 0.00 C ATOM 537 C LEU A 46 -8.697 -7.568 6.855 1.00 0.00 C ATOM 538 O LEU A 46 -9.267 -7.047 7.815 1.00 0.00 O ATOM 539 CB LEU A 46 -9.637 -9.822 6.377 1.00 0.00 C ATOM 540 CG LEU A 46 -9.386 -11.266 5.931 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.696 -11.944 5.560 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.418 -11.302 4.758 1.00 0.00 C ATOM 0 H LEU A 46 -8.694 -9.954 8.720 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.585 -9.255 6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.365 -9.831 7.189 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.090 -9.277 5.549 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.939 -11.810 6.763 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.499 -12.969 5.246 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.360 -11.951 6.425 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.169 -11.399 4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.252 -12.336 4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.838 -10.742 3.922 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.470 -10.854 5.055 1.00 0.00 H new ATOM 554 N CYS A 47 -8.315 -6.887 5.787 1.00 0.00 N ATOM 555 CA CYS A 47 -8.548 -5.459 5.687 1.00 0.00 C ATOM 556 C CYS A 47 -9.970 -5.167 5.249 1.00 0.00 C ATOM 557 O CYS A 47 -10.600 -5.954 4.543 1.00 0.00 O ATOM 558 CB CYS A 47 -7.559 -4.810 4.716 1.00 0.00 C ATOM 559 SG CYS A 47 -7.750 -5.320 2.999 1.00 0.00 S ATOM 0 H CYS A 47 -7.844 -7.299 4.981 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.396 -5.032 6.678 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.670 -3.727 4.774 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -6.545 -5.044 5.040 1.00 0.00 H new ATOM 0 HG CYS A 47 -7.786 -6.618 2.933 1.00 0.00 H new ATOM 565 N PHE A 48 -10.458 -4.025 5.685 1.00 0.00 N ATOM 566 CA PHE A 48 -11.792 -3.575 5.358 1.00 0.00 C ATOM 567 C PHE A 48 -11.774 -2.069 5.195 1.00 0.00 C ATOM 568 O PHE A 48 -10.703 -1.474 5.082 1.00 0.00 O ATOM 569 CB PHE A 48 -12.772 -3.986 6.449 1.00 0.00 C ATOM 570 CG PHE A 48 -12.386 -3.481 7.803 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.373 -4.095 8.517 1.00 0.00 C ATOM 572 CD2 PHE A 48 -13.030 -2.392 8.360 1.00 0.00 C ATOM 573 CE1 PHE A 48 -11.009 -3.634 9.765 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.671 -1.925 9.608 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.659 -2.548 10.313 1.00 0.00 C ATOM 0 H PHE A 48 -9.937 -3.380 6.279 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.117 -4.036 4.426 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.765 -3.612 6.197 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.839 -5.074 6.479 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.861 -4.946 8.092 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.822 -1.902 7.813 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.216 -4.123 10.312 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.181 -1.073 10.033 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.378 -2.185 11.291 1.00 0.00 H new ATOM 585 N LEU A 49 -12.941 -1.446 5.166 1.00 0.00 N ATOM 586 CA LEU A 49 -13.006 -0.003 4.984 1.00 0.00 C ATOM 587 C LEU A 49 -13.896 0.666 6.016 1.00 0.00 C ATOM 588 O LEU A 49 -14.909 0.113 6.442 1.00 0.00 O ATOM 589 CB LEU A 49 -13.504 0.320 3.580 1.00 0.00 C ATOM 590 CG LEU A 49 -12.610 -0.188 2.450 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.356 -0.149 1.127 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.334 0.637 2.368 1.00 0.00 C ATOM 0 H LEU A 49 -13.845 -1.908 5.265 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.998 0.390 5.119 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.500 -0.106 3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.606 1.401 3.486 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.337 -1.222 2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.706 -0.514 0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.242 -0.781 1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.656 0.876 0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.709 0.261 1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.587 1.680 2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.791 0.562 3.310 1.00 0.00 H new ATOM 604 N GLU A 50 -13.495 1.864 6.410 1.00 0.00 N ATOM 605 CA GLU A 50 -14.241 2.645 7.380 1.00 0.00 C ATOM 606 C GLU A 50 -14.870 3.842 6.724 1.00 0.00 C ATOM 607 O GLU A 50 -14.223 4.539 5.945 1.00 0.00 O ATOM 608 CB GLU A 50 -13.329 3.166 8.478 1.00 0.00 C ATOM 609 CG GLU A 50 -13.512 2.479 9.816 1.00 0.00 C ATOM 610 CD GLU A 50 -12.914 3.283 10.953 1.00 0.00 C ATOM 611 OE1 GLU A 50 -11.965 4.052 10.699 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.396 3.141 12.095 1.00 0.00 O ATOM 0 H GLU A 50 -12.649 2.319 6.068 1.00 0.00 H new ATOM 0 HA GLU A 50 -15.002 1.987 7.798 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.293 3.048 8.161 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.504 4.234 8.604 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.575 2.324 10.001 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.047 1.494 9.784 1.00 0.00 H new ATOM 772 N LEU A 62 -9.499 6.042 13.404 1.00 0.00 N ATOM 773 CA LEU A 62 -8.356 6.342 12.552 1.00 0.00 C ATOM 774 C LEU A 62 -7.204 5.370 12.781 1.00 0.00 C ATOM 775 O LEU A 62 -6.433 5.081 11.866 1.00 0.00 O ATOM 776 CB LEU A 62 -7.877 7.768 12.811 1.00 0.00 C ATOM 777 CG LEU A 62 -6.725 8.228 11.924 1.00 0.00 C ATOM 778 CD1 LEU A 62 -7.183 8.323 10.476 1.00 0.00 C ATOM 779 CD2 LEU A 62 -6.184 9.565 12.408 1.00 0.00 C ATOM 0 HA LEU A 62 -8.682 6.238 11.517 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.717 8.449 12.673 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.569 7.849 13.853 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.921 7.494 11.983 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.352 8.652 9.852 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.525 7.345 10.138 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.001 9.040 10.399 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.362 9.879 11.764 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.977 10.312 12.375 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.824 9.463 13.432 1.00 0.00 H new ATOM 791 N SER A 63 -7.094 4.874 14.006 1.00 0.00 N ATOM 792 CA SER A 63 -6.026 3.949 14.370 1.00 0.00 C ATOM 793 C SER A 63 -5.934 2.763 13.409 1.00 0.00 C ATOM 794 O SER A 63 -4.846 2.409 12.956 1.00 0.00 O ATOM 795 CB SER A 63 -6.240 3.440 15.796 1.00 0.00 C ATOM 796 OG SER A 63 -6.233 4.509 16.727 1.00 0.00 O ATOM 0 H SER A 63 -7.734 5.097 14.768 1.00 0.00 H new ATOM 0 HA SER A 63 -5.087 4.498 14.307 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.189 2.907 15.857 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.457 2.726 16.052 1.00 0.00 H new ATOM 0 HG SER A 63 -6.373 4.157 17.631 1.00 0.00 H new ATOM 802 N ILE A 64 -7.074 2.154 13.100 1.00 0.00 N ATOM 803 CA ILE A 64 -7.102 0.999 12.208 1.00 0.00 C ATOM 804 C ILE A 64 -6.798 1.381 10.759 1.00 0.00 C ATOM 805 O ILE A 64 -6.444 0.524 9.949 1.00 0.00 O ATOM 806 CB ILE A 64 -8.457 0.270 12.273 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.602 1.226 11.927 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.659 -0.332 13.656 1.00 0.00 C ATOM 809 CD1 ILE A 64 -10.963 0.563 11.908 1.00 0.00 C ATOM 0 H ILE A 64 -7.988 2.439 13.452 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.318 0.327 12.557 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.456 -0.535 11.538 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.615 2.041 12.651 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.410 1.670 10.950 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.620 -0.845 13.693 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.859 -1.043 13.864 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.643 0.461 14.404 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.724 1.301 11.656 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -10.969 -0.233 11.164 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.177 0.143 12.891 1.00 0.00 H new ATOM 821 N CYS A 65 -6.935 2.663 10.433 1.00 0.00 N ATOM 822 CA CYS A 65 -6.665 3.135 9.074 1.00 0.00 C ATOM 823 C CYS A 65 -5.282 3.771 8.979 1.00 0.00 C ATOM 824 O CYS A 65 -4.956 4.422 7.986 1.00 0.00 O ATOM 825 CB CYS A 65 -7.734 4.138 8.627 1.00 0.00 C ATOM 826 SG CYS A 65 -9.300 3.366 8.100 1.00 0.00 S ATOM 0 H CYS A 65 -7.229 3.391 11.084 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.694 2.270 8.411 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -7.938 4.826 9.447 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -7.338 4.732 7.803 1.00 0.00 H new ATOM 831 N THR A 66 -4.473 3.574 10.014 1.00 0.00 N ATOM 832 CA THR A 66 -3.130 4.140 10.049 1.00 0.00 C ATOM 833 C THR A 66 -2.098 3.191 9.446 1.00 0.00 C ATOM 834 O THR A 66 -2.022 2.017 9.815 1.00 0.00 O ATOM 835 CB THR A 66 -2.706 4.490 11.483 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.697 5.318 12.101 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.370 5.211 11.477 1.00 0.00 C ATOM 0 H THR A 66 -4.723 3.028 10.838 1.00 0.00 H new ATOM 0 HA THR A 66 -3.166 5.050 9.450 1.00 0.00 H new ATOM 0 HB THR A 66 -2.607 3.565 12.050 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.582 4.917 11.976 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.082 5.453 12.500 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.612 4.569 11.029 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.455 6.130 10.897 1.00 0.00 H new ATOM 845 N PHE A 67 -1.299 3.719 8.525 1.00 0.00 N ATOM 846 CA PHE A 67 -0.265 2.936 7.859 1.00 0.00 C ATOM 847 C PHE A 67 1.031 3.711 7.765 1.00 0.00 C ATOM 848 O PHE A 67 1.051 4.928 7.913 1.00 0.00 O ATOM 849 CB PHE A 67 -0.717 2.537 6.454 1.00 0.00 C ATOM 850 CG PHE A 67 -1.707 1.410 6.445 1.00 0.00 C ATOM 851 CD1 PHE A 67 -1.275 0.094 6.386 1.00 0.00 C ATOM 852 CD2 PHE A 67 -3.069 1.664 6.496 1.00 0.00 C ATOM 853 CE1 PHE A 67 -2.183 -0.948 6.380 1.00 0.00 C ATOM 854 CE2 PHE A 67 -3.981 0.627 6.489 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.538 -0.682 6.430 1.00 0.00 C ATOM 0 H PHE A 67 -1.349 4.692 8.222 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.096 2.039 8.455 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.160 3.404 5.963 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.156 2.249 5.868 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -0.217 -0.119 6.344 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -3.421 2.684 6.542 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.834 -1.969 6.336 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -5.039 0.838 6.530 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.250 -1.494 6.423 1.00 0.00 H new ATOM 865 N VAL A 68 2.110 2.995 7.544 1.00 0.00 N ATOM 866 CA VAL A 68 3.404 3.619 7.408 1.00 0.00 C ATOM 867 C VAL A 68 4.033 3.201 6.102 1.00 0.00 C ATOM 868 O VAL A 68 4.057 2.018 5.764 1.00 0.00 O ATOM 869 CB VAL A 68 4.353 3.244 8.558 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.517 4.219 8.624 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.602 3.205 9.882 1.00 0.00 C ATOM 0 H VAL A 68 2.116 1.979 7.455 1.00 0.00 H new ATOM 0 HA VAL A 68 3.249 4.698 7.435 1.00 0.00 H new ATOM 0 HB VAL A 68 4.752 2.248 8.367 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.180 3.940 9.443 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.069 4.190 7.685 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.138 5.227 8.791 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.291 2.938 10.683 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.172 4.186 10.085 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.805 2.464 9.826 1.00 0.00 H new ATOM 881 N LEU A 69 4.544 4.174 5.362 1.00 0.00 N ATOM 882 CA LEU A 69 5.200 3.897 4.095 1.00 0.00 C ATOM 883 C LEU A 69 6.630 3.437 4.355 1.00 0.00 C ATOM 884 O LEU A 69 7.588 4.108 3.977 1.00 0.00 O ATOM 885 CB LEU A 69 5.195 5.145 3.212 1.00 0.00 C ATOM 886 CG LEU A 69 3.813 5.744 2.949 1.00 0.00 C ATOM 887 CD1 LEU A 69 3.937 7.191 2.492 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.065 4.917 1.913 1.00 0.00 C ATOM 0 H LEU A 69 4.517 5.161 5.618 1.00 0.00 H new ATOM 0 HA LEU A 69 4.659 3.107 3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.821 5.905 3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.655 4.897 2.256 1.00 0.00 H new ATOM 0 HG LEU A 69 3.245 5.726 3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.944 7.601 2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.434 7.776 3.266 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.522 7.233 1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.083 5.356 1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.630 4.905 0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.946 3.897 2.279 1.00 0.00 H new ATOM 900 N GLU A 70 6.756 2.277 4.984 1.00 0.00 N ATOM 901 CA GLU A 70 8.056 1.716 5.339 1.00 0.00 C ATOM 902 C GLU A 70 9.079 1.807 4.216 1.00 0.00 C ATOM 903 O GLU A 70 10.069 2.530 4.331 1.00 0.00 O ATOM 904 CB GLU A 70 7.893 0.260 5.753 1.00 0.00 C ATOM 905 CG GLU A 70 7.012 0.086 6.972 1.00 0.00 C ATOM 906 CD GLU A 70 7.664 0.596 8.242 1.00 0.00 C ATOM 907 OE1 GLU A 70 8.374 -0.191 8.902 1.00 0.00 O ATOM 908 OE2 GLU A 70 7.465 1.782 8.576 1.00 0.00 O ATOM 0 H GLU A 70 5.964 1.698 5.263 1.00 0.00 H new ATOM 0 HA GLU A 70 8.436 2.314 6.167 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.469 -0.303 4.922 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.875 -0.166 5.958 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.072 0.614 6.814 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.769 -0.970 7.092 1.00 0.00 H new ATOM 915 N GLN A 71 8.845 1.076 3.136 1.00 0.00 N ATOM 916 CA GLN A 71 9.790 1.056 2.031 1.00 0.00 C ATOM 917 C GLN A 71 9.174 1.513 0.717 1.00 0.00 C ATOM 918 O GLN A 71 7.954 1.586 0.567 1.00 0.00 O ATOM 919 CB GLN A 71 10.348 -0.355 1.873 1.00 0.00 C ATOM 920 CG GLN A 71 10.750 -1.004 3.188 1.00 0.00 C ATOM 921 CD GLN A 71 11.809 -0.216 3.936 1.00 0.00 C ATOM 922 OE1 GLN A 71 12.683 0.458 3.196 1.00 0.00 O flip ATOM 923 NE2 GLN A 71 11.845 -0.215 5.167 1.00 0.00 N flip ATOM 0 H GLN A 71 8.018 0.495 3.002 1.00 0.00 H new ATOM 0 HA GLN A 71 10.586 1.761 2.270 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.600 -0.979 1.384 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.216 -0.321 1.214 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.868 -1.109 3.820 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.123 -2.009 2.992 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.155 -0.746 5.698 1.00 0.00 H new ATOM 0 HE22 GLN A 71 12.565 0.317 5.656 1.00 0.00 H new ATOM 932 N SER A 72 10.052 1.822 -0.223 1.00 0.00 N ATOM 933 CA SER A 72 9.659 2.258 -1.548 1.00 0.00 C ATOM 934 C SER A 72 10.770 1.938 -2.531 1.00 0.00 C ATOM 935 O SER A 72 11.633 2.774 -2.797 1.00 0.00 O ATOM 936 CB SER A 72 9.361 3.758 -1.568 1.00 0.00 C ATOM 937 OG SER A 72 9.022 4.196 -2.873 1.00 0.00 O ATOM 0 H SER A 72 11.062 1.776 -0.085 1.00 0.00 H new ATOM 0 HA SER A 72 8.749 1.730 -1.833 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.542 3.978 -0.884 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.231 4.309 -1.211 1.00 0.00 H new ATOM 0 HG SER A 72 9.295 5.131 -2.986 1.00 0.00 H new ATOM 943 N LEU A 73 10.753 0.725 -3.064 1.00 0.00 N ATOM 944 CA LEU A 73 11.774 0.299 -4.010 1.00 0.00 C ATOM 945 C LEU A 73 11.188 0.065 -5.387 1.00 0.00 C ATOM 946 O LEU A 73 10.005 -0.234 -5.524 1.00 0.00 O ATOM 947 CB LEU A 73 12.418 -1.006 -3.552 1.00 0.00 C ATOM 948 CG LEU A 73 12.775 -1.096 -2.072 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.967 -2.553 -1.675 1.00 0.00 C ATOM 950 CD2 LEU A 73 14.031 -0.292 -1.777 1.00 0.00 C ATOM 0 H LEU A 73 10.045 0.020 -2.858 1.00 0.00 H new ATOM 0 HA LEU A 73 12.515 1.097 -4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.740 -1.825 -3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.326 -1.163 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 73 11.958 -0.676 -1.485 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.222 -2.611 -0.617 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.044 -3.104 -1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.772 -2.988 -2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.271 -0.368 -0.716 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.861 -0.684 -2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.864 0.753 -2.037 1.00 0.00 H new ATOM 962 N SER A 74 12.025 0.192 -6.406 1.00 0.00 N ATOM 963 CA SER A 74 11.587 -0.067 -7.762 1.00 0.00 C ATOM 964 C SER A 74 11.317 -1.551 -7.897 1.00 0.00 C ATOM 965 O SER A 74 11.988 -2.358 -7.258 1.00 0.00 O ATOM 966 CB SER A 74 12.656 0.353 -8.773 1.00 0.00 C ATOM 967 OG SER A 74 12.237 0.083 -10.100 1.00 0.00 O ATOM 0 H SER A 74 13.002 0.471 -6.318 1.00 0.00 H new ATOM 0 HA SER A 74 10.685 0.510 -7.966 1.00 0.00 H new ATOM 0 HB2 SER A 74 12.866 1.417 -8.664 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.585 -0.178 -8.566 1.00 0.00 H new ATOM 0 HG SER A 74 12.937 0.362 -10.727 1.00 0.00 H new ATOM 973 N VAL A 75 10.333 -1.914 -8.706 1.00 0.00 N ATOM 974 CA VAL A 75 10.013 -3.319 -8.906 1.00 0.00 C ATOM 975 C VAL A 75 11.288 -4.121 -9.137 1.00 0.00 C ATOM 976 O VAL A 75 11.514 -5.144 -8.495 1.00 0.00 O ATOM 977 CB VAL A 75 9.057 -3.514 -10.095 1.00 0.00 C ATOM 978 CG1 VAL A 75 8.928 -4.988 -10.449 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.697 -2.912 -9.777 1.00 0.00 C ATOM 0 H VAL A 75 9.748 -1.263 -9.230 1.00 0.00 H new ATOM 0 HA VAL A 75 9.515 -3.677 -8.005 1.00 0.00 H new ATOM 0 HB VAL A 75 9.470 -2.998 -10.962 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.247 -5.101 -11.293 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.907 -5.385 -10.717 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.537 -5.535 -9.591 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.028 -3.056 -10.626 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.279 -3.402 -8.898 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.808 -1.846 -9.579 1.00 0.00 H new ATOM 989 N ARG A 76 12.124 -3.627 -10.043 1.00 0.00 N ATOM 990 CA ARG A 76 13.389 -4.276 -10.362 1.00 0.00 C ATOM 991 C ARG A 76 14.205 -4.533 -9.096 1.00 0.00 C ATOM 992 O ARG A 76 14.625 -5.660 -8.834 1.00 0.00 O ATOM 993 CB ARG A 76 14.186 -3.405 -11.337 1.00 0.00 C ATOM 994 CG ARG A 76 15.664 -3.750 -11.415 1.00 0.00 C ATOM 995 CD ARG A 76 16.426 -2.724 -12.239 1.00 0.00 C ATOM 996 NE ARG A 76 15.992 -1.359 -11.944 1.00 0.00 N ATOM 997 CZ ARG A 76 16.178 -0.757 -10.772 1.00 0.00 C ATOM 998 NH1 ARG A 76 16.796 -1.390 -9.784 1.00 0.00 N ATOM 999 NH2 ARG A 76 15.744 0.483 -10.589 1.00 0.00 N ATOM 0 H ARG A 76 11.946 -2.773 -10.572 1.00 0.00 H new ATOM 0 HA ARG A 76 13.177 -5.238 -10.829 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.749 -3.499 -12.331 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.083 -2.361 -11.041 1.00 0.00 H new ATOM 0 HG2 ARG A 76 16.083 -3.796 -10.410 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.786 -4.739 -11.857 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.493 -2.817 -12.039 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.282 -2.930 -13.300 1.00 0.00 H new ATOM 0 HE ARG A 76 15.518 -0.837 -12.681 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.132 -2.343 -9.920 1.00 0.00 H new ATOM 0 HH12 ARG A 76 16.936 -0.923 -8.888 1.00 0.00 H new ATOM 0 HH21 ARG A 76 15.268 0.974 -11.346 1.00 0.00 H new ATOM 0 HH22 ARG A 76 15.886 0.946 -9.691 1.00 0.00 H new ATOM 1013 N ALA A 77 14.425 -3.477 -8.318 1.00 0.00 N ATOM 1014 CA ALA A 77 15.186 -3.579 -7.079 1.00 0.00 C ATOM 1015 C ALA A 77 14.560 -4.593 -6.126 1.00 0.00 C ATOM 1016 O ALA A 77 15.223 -5.519 -5.676 1.00 0.00 O ATOM 1017 CB ALA A 77 15.289 -2.216 -6.411 1.00 0.00 C ATOM 0 H ALA A 77 14.085 -2.538 -8.526 1.00 0.00 H new ATOM 0 HA ALA A 77 16.188 -3.928 -7.327 1.00 0.00 H new ATOM 0 HB1 ALA A 77 15.860 -2.306 -5.487 1.00 0.00 H new ATOM 0 HB2 ALA A 77 15.792 -1.519 -7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.289 -1.845 -6.185 1.00 0.00 H new ATOM 1023 N LEU A 78 13.271 -4.420 -5.847 1.00 0.00 N ATOM 1024 CA LEU A 78 12.552 -5.310 -4.943 1.00 0.00 C ATOM 1025 C LEU A 78 12.745 -6.772 -5.337 1.00 0.00 C ATOM 1026 O LEU A 78 13.001 -7.623 -4.486 1.00 0.00 O ATOM 1027 CB LEU A 78 11.063 -4.953 -4.932 1.00 0.00 C ATOM 1028 CG LEU A 78 10.126 -6.055 -4.428 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.436 -6.402 -2.979 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.674 -5.626 -4.577 1.00 0.00 C ATOM 0 H LEU A 78 12.702 -3.668 -6.236 1.00 0.00 H new ATOM 0 HA LEU A 78 12.958 -5.178 -3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 78 10.924 -4.069 -4.310 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.765 -4.681 -5.944 1.00 0.00 H new ATOM 0 HG LEU A 78 10.286 -6.947 -5.034 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.760 -7.187 -2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.465 -6.752 -2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.305 -5.517 -2.357 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.021 -6.420 -4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.501 -4.720 -3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.458 -5.430 -5.627 1.00 0.00 H new ATOM 1042 N GLN A 79 12.620 -7.056 -6.624 1.00 0.00 N ATOM 1043 CA GLN A 79 12.790 -8.412 -7.115 1.00 0.00 C ATOM 1044 C GLN A 79 14.225 -8.868 -6.916 1.00 0.00 C ATOM 1045 O GLN A 79 14.485 -10.041 -6.643 1.00 0.00 O ATOM 1046 CB GLN A 79 12.406 -8.488 -8.585 1.00 0.00 C ATOM 1047 CG GLN A 79 10.963 -8.098 -8.839 1.00 0.00 C ATOM 1048 CD GLN A 79 10.657 -7.939 -10.314 1.00 0.00 C ATOM 1049 OE1 GLN A 79 11.527 -7.574 -11.104 1.00 0.00 O ATOM 1050 NE2 GLN A 79 9.413 -8.210 -10.692 1.00 0.00 N ATOM 0 H GLN A 79 12.402 -6.367 -7.344 1.00 0.00 H new ATOM 0 HA GLN A 79 12.136 -9.076 -6.550 1.00 0.00 H new ATOM 0 HB2 GLN A 79 13.061 -7.834 -9.161 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.572 -9.503 -8.947 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.305 -8.856 -8.414 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.746 -7.162 -8.323 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.724 -8.510 -10.002 1.00 0.00 H new ATOM 0 HE22 GLN A 79 9.146 -8.118 -11.672 1.00 0.00 H new ATOM 1295 N GLU A 96 29.814 -5.768 7.312 1.00 0.00 N ATOM 1296 CA GLU A 96 30.118 -5.243 8.639 1.00 0.00 C ATOM 1297 C GLU A 96 29.980 -6.301 9.742 1.00 0.00 C ATOM 1298 O GLU A 96 30.824 -6.338 10.632 1.00 0.00 O ATOM 1299 CB GLU A 96 29.264 -4.030 8.953 1.00 0.00 C ATOM 1300 CG GLU A 96 29.872 -2.723 8.467 1.00 0.00 C ATOM 1301 CD GLU A 96 31.244 -2.464 9.059 1.00 0.00 C ATOM 1302 OE1 GLU A 96 31.312 -1.913 10.177 1.00 0.00 O ATOM 1303 OE2 GLU A 96 32.248 -2.811 8.403 1.00 0.00 O ATOM 0 HA GLU A 96 31.165 -4.940 8.619 1.00 0.00 H new ATOM 0 HB2 GLU A 96 28.282 -4.158 8.497 1.00 0.00 H new ATOM 0 HB3 GLU A 96 29.110 -3.972 10.030 1.00 0.00 H new ATOM 0 HG2 GLU A 96 29.947 -2.743 7.380 1.00 0.00 H new ATOM 0 HG3 GLU A 96 29.207 -1.899 8.725 1.00 0.00 H new ATOM 1310 N LYS A 97 28.933 -7.152 9.737 1.00 0.00 N ATOM 1311 CA LYS A 97 27.834 -7.129 8.766 1.00 0.00 C ATOM 1312 C LYS A 97 26.733 -6.157 9.192 1.00 0.00 C ATOM 1313 O LYS A 97 26.279 -5.302 8.424 1.00 0.00 O ATOM 1314 CB LYS A 97 27.238 -8.533 8.636 1.00 0.00 C ATOM 1315 CG LYS A 97 28.245 -9.590 8.212 1.00 0.00 C ATOM 1316 CD LYS A 97 27.596 -10.962 8.114 1.00 0.00 C ATOM 1317 CE LYS A 97 28.608 -12.033 7.739 1.00 0.00 C ATOM 1318 NZ LYS A 97 27.978 -13.381 7.651 1.00 0.00 N ATOM 0 H LYS A 97 28.832 -7.893 10.431 1.00 0.00 H new ATOM 0 HA LYS A 97 28.237 -6.797 7.809 1.00 0.00 H new ATOM 0 HB2 LYS A 97 26.802 -8.823 9.592 1.00 0.00 H new ATOM 0 HB3 LYS A 97 26.425 -8.507 7.910 1.00 0.00 H new ATOM 0 HG2 LYS A 97 28.676 -9.319 7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 97 29.065 -9.623 8.930 1.00 0.00 H new ATOM 0 HD2 LYS A 97 27.133 -11.215 9.068 1.00 0.00 H new ATOM 0 HD3 LYS A 97 26.800 -10.936 7.370 1.00 0.00 H new ATOM 0 HE2 LYS A 97 29.065 -11.782 6.782 1.00 0.00 H new ATOM 0 HE3 LYS A 97 29.408 -12.053 8.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 28.699 -14.085 7.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 27.563 -13.631 8.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 27.232 -13.369 6.927 1.00 0.00 H new ATOM 1332 N TRP A 98 26.320 -6.321 10.442 1.00 0.00 N ATOM 1333 CA TRP A 98 25.247 -5.532 11.043 1.00 0.00 C ATOM 1334 C TRP A 98 25.483 -4.029 10.943 1.00 0.00 C ATOM 1335 O TRP A 98 24.561 -3.281 10.626 1.00 0.00 O ATOM 1336 CB TRP A 98 25.068 -5.928 12.509 1.00 0.00 C ATOM 1337 CG TRP A 98 23.885 -5.280 13.163 1.00 0.00 C ATOM 1338 CD1 TRP A 98 22.588 -5.707 13.118 1.00 0.00 C ATOM 1339 CD2 TRP A 98 23.889 -4.091 13.963 1.00 0.00 C ATOM 1340 NE1 TRP A 98 21.787 -4.857 13.841 1.00 0.00 N ATOM 1341 CE2 TRP A 98 22.561 -3.858 14.369 1.00 0.00 C ATOM 1342 CE3 TRP A 98 24.886 -3.203 14.375 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 22.206 -2.774 15.167 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 24.532 -2.126 15.168 1.00 0.00 C ATOM 1345 CH2 TRP A 98 23.202 -1.920 15.557 1.00 0.00 C ATOM 0 H TRP A 98 26.723 -7.012 11.075 1.00 0.00 H new ATOM 0 HA TRP A 98 24.341 -5.751 10.478 1.00 0.00 H new ATOM 0 HB2 TRP A 98 24.961 -7.011 12.574 1.00 0.00 H new ATOM 0 HB3 TRP A 98 25.969 -5.663 13.062 1.00 0.00 H new ATOM 0 HD1 TRP A 98 22.243 -6.584 12.591 1.00 0.00 H new ATOM 0 HE1 TRP A 98 20.779 -4.954 13.965 1.00 0.00 H new ATOM 0 HE3 TRP A 98 25.914 -3.355 14.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 21.181 -2.613 15.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 25.294 -1.433 15.493 1.00 0.00 H new ATOM 0 HH2 TRP A 98 22.958 -1.070 16.177 1.00 0.00 H new ATOM 1356 N LYS A 99 26.704 -3.580 11.222 1.00 0.00 N ATOM 1357 CA LYS A 99 26.995 -2.151 11.164 1.00 0.00 C ATOM 1358 C LYS A 99 26.646 -1.594 9.788 1.00 0.00 C ATOM 1359 O LYS A 99 26.187 -0.456 9.665 1.00 0.00 O ATOM 1360 CB LYS A 99 28.459 -1.869 11.504 1.00 0.00 C ATOM 1361 CG LYS A 99 28.814 -2.156 12.953 1.00 0.00 C ATOM 1362 CD LYS A 99 30.260 -1.793 13.253 1.00 0.00 C ATOM 1363 CE LYS A 99 30.599 -2.027 14.716 1.00 0.00 C ATOM 1364 NZ LYS A 99 32.007 -1.656 15.029 1.00 0.00 N ATOM 0 H LYS A 99 27.493 -4.171 11.485 1.00 0.00 H new ATOM 0 HA LYS A 99 26.378 -1.650 11.910 1.00 0.00 H new ATOM 0 HB2 LYS A 99 29.096 -2.472 10.857 1.00 0.00 H new ATOM 0 HB3 LYS A 99 28.679 -0.824 11.285 1.00 0.00 H new ATOM 0 HG2 LYS A 99 28.152 -1.592 13.610 1.00 0.00 H new ATOM 0 HG3 LYS A 99 28.651 -3.212 13.167 1.00 0.00 H new ATOM 0 HD2 LYS A 99 30.924 -2.387 12.625 1.00 0.00 H new ATOM 0 HD3 LYS A 99 30.434 -0.747 13.001 1.00 0.00 H new ATOM 0 HE2 LYS A 99 29.923 -1.445 15.342 1.00 0.00 H new ATOM 0 HE3 LYS A 99 30.437 -3.076 14.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 32.196 -1.831 16.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 32.654 -2.229 14.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 32.155 -0.648 14.819 1.00 0.00 H new ATOM 1378 N PHE A 100 26.855 -2.408 8.759 1.00 0.00 N ATOM 1379 CA PHE A 100 26.549 -2.004 7.391 1.00 0.00 C ATOM 1380 C PHE A 100 25.044 -2.008 7.180 1.00 0.00 C ATOM 1381 O PHE A 100 24.491 -1.104 6.559 1.00 0.00 O ATOM 1382 CB PHE A 100 27.215 -2.939 6.378 1.00 0.00 C ATOM 1383 CG PHE A 100 27.500 -2.288 5.054 1.00 0.00 C ATOM 1384 CD1 PHE A 100 26.466 -1.910 4.211 1.00 0.00 C ATOM 1385 CD2 PHE A 100 28.806 -2.051 4.652 1.00 0.00 C ATOM 1386 CE1 PHE A 100 26.729 -1.310 2.994 1.00 0.00 C ATOM 1387 CE2 PHE A 100 29.075 -1.453 3.436 1.00 0.00 C ATOM 1388 CZ PHE A 100 28.034 -1.082 2.606 1.00 0.00 C ATOM 0 H PHE A 100 27.235 -3.351 8.846 1.00 0.00 H new ATOM 0 HA PHE A 100 26.939 -0.998 7.236 1.00 0.00 H new ATOM 0 HB2 PHE A 100 28.149 -3.311 6.799 1.00 0.00 H new ATOM 0 HB3 PHE A 100 26.571 -3.804 6.217 1.00 0.00 H new ATOM 0 HD1 PHE A 100 25.443 -2.087 4.509 1.00 0.00 H new ATOM 0 HD2 PHE A 100 29.623 -2.338 5.298 1.00 0.00 H new ATOM 0 HE1 PHE A 100 25.914 -1.020 2.347 1.00 0.00 H new ATOM 0 HE2 PHE A 100 30.097 -1.276 3.135 1.00 0.00 H new ATOM 0 HZ PHE A 100 28.241 -0.614 1.655 1.00 0.00 H new ATOM 1398 N MET A 101 24.390 -3.044 7.700 1.00 0.00 N ATOM 1399 CA MET A 101 22.941 -3.169 7.585 1.00 0.00 C ATOM 1400 C MET A 101 22.249 -1.948 8.184 1.00 0.00 C ATOM 1401 O MET A 101 21.278 -1.433 7.626 1.00 0.00 O ATOM 1402 CB MET A 101 22.463 -4.444 8.285 1.00 0.00 C ATOM 1403 CG MET A 101 20.973 -4.703 8.131 1.00 0.00 C ATOM 1404 SD MET A 101 20.483 -4.952 6.414 1.00 0.00 S ATOM 1405 CE MET A 101 21.347 -6.475 6.034 1.00 0.00 C ATOM 0 H MET A 101 24.841 -3.808 8.204 1.00 0.00 H new ATOM 0 HA MET A 101 22.682 -3.229 6.528 1.00 0.00 H new ATOM 0 HB2 MET A 101 23.014 -5.296 7.886 1.00 0.00 H new ATOM 0 HB3 MET A 101 22.704 -4.378 9.346 1.00 0.00 H new ATOM 0 HG2 MET A 101 20.699 -5.583 8.714 1.00 0.00 H new ATOM 0 HG3 MET A 101 20.418 -3.861 8.545 1.00 0.00 H new ATOM 0 HE1 MET A 101 20.909 -6.930 5.145 1.00 0.00 H new ATOM 0 HE2 MET A 101 22.400 -6.260 5.851 1.00 0.00 H new ATOM 0 HE3 MET A 101 21.258 -7.163 6.875 1.00 0.00 H new ATOM 1415 N MET A 102 22.761 -1.488 9.323 1.00 0.00 N ATOM 1416 CA MET A 102 22.203 -0.324 10.003 1.00 0.00 C ATOM 1417 C MET A 102 22.551 0.954 9.249 1.00 0.00 C ATOM 1418 O MET A 102 21.710 1.837 9.087 1.00 0.00 O ATOM 1419 CB MET A 102 22.727 -0.243 11.439 1.00 0.00 C ATOM 1420 CG MET A 102 22.247 0.988 12.193 1.00 0.00 C ATOM 1421 SD MET A 102 22.902 1.077 13.871 1.00 0.00 S ATOM 1422 CE MET A 102 24.663 1.122 13.547 1.00 0.00 C ATOM 0 H MET A 102 23.563 -1.905 9.795 1.00 0.00 H new ATOM 0 HA MET A 102 21.119 -0.431 10.029 1.00 0.00 H new ATOM 0 HB2 MET A 102 22.416 -1.136 11.982 1.00 0.00 H new ATOM 0 HB3 MET A 102 23.817 -0.245 11.420 1.00 0.00 H new ATOM 0 HG2 MET A 102 22.542 1.883 11.645 1.00 0.00 H new ATOM 0 HG3 MET A 102 21.158 0.983 12.233 1.00 0.00 H new ATOM 0 HE1 MET A 102 25.181 1.542 14.409 1.00 0.00 H new ATOM 0 HE2 MET A 102 25.025 0.110 13.364 1.00 0.00 H new ATOM 0 HE3 MET A 102 24.856 1.741 12.671 1.00 0.00 H new ATOM 1432 N LYS A 103 23.799 1.051 8.799 1.00 0.00 N ATOM 1433 CA LYS A 103 24.253 2.219 8.055 1.00 0.00 C ATOM 1434 C LYS A 103 23.396 2.419 6.809 1.00 0.00 C ATOM 1435 O LYS A 103 23.008 3.540 6.478 1.00 0.00 O ATOM 1436 CB LYS A 103 25.723 2.058 7.663 1.00 0.00 C ATOM 1437 CG LYS A 103 26.284 3.240 6.888 1.00 0.00 C ATOM 1438 CD LYS A 103 27.710 2.983 6.420 1.00 0.00 C ATOM 1439 CE LYS A 103 28.720 3.156 7.548 1.00 0.00 C ATOM 1440 NZ LYS A 103 28.581 2.108 8.596 1.00 0.00 N ATOM 0 H LYS A 103 24.512 0.335 8.937 1.00 0.00 H new ATOM 0 HA LYS A 103 24.154 3.098 8.692 1.00 0.00 H new ATOM 0 HB2 LYS A 103 26.316 1.913 8.566 1.00 0.00 H new ATOM 0 HB3 LYS A 103 25.832 1.156 7.061 1.00 0.00 H new ATOM 0 HG2 LYS A 103 25.649 3.443 6.025 1.00 0.00 H new ATOM 0 HG3 LYS A 103 26.262 4.130 7.517 1.00 0.00 H new ATOM 0 HD2 LYS A 103 27.784 1.972 6.019 1.00 0.00 H new ATOM 0 HD3 LYS A 103 27.954 3.667 5.607 1.00 0.00 H new ATOM 0 HE2 LYS A 103 29.729 3.124 7.137 1.00 0.00 H new ATOM 0 HE3 LYS A 103 28.591 4.139 8.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 29.523 1.844 8.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 28.007 2.476 9.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 28.117 1.271 8.190 1.00 0.00 H new ATOM 1454 N THR A 104 23.103 1.317 6.126 1.00 0.00 N ATOM 1455 CA THR A 104 22.290 1.351 4.918 1.00 0.00 C ATOM 1456 C THR A 104 20.828 1.620 5.254 1.00 0.00 C ATOM 1457 O THR A 104 20.149 2.367 4.552 1.00 0.00 O ATOM 1458 CB THR A 104 22.397 0.027 4.137 1.00 0.00 C ATOM 1459 OG1 THR A 104 23.761 -0.221 3.779 1.00 0.00 O ATOM 1460 CG2 THR A 104 21.538 0.062 2.880 1.00 0.00 C ATOM 0 H THR A 104 23.419 0.384 6.392 1.00 0.00 H new ATOM 0 HA THR A 104 22.670 2.161 4.295 1.00 0.00 H new ATOM 0 HB THR A 104 22.036 -0.775 4.780 1.00 0.00 H new ATOM 0 HG1 THR A 104 24.245 -0.570 4.556 1.00 0.00 H new ATOM 0 HG21 THR A 104 21.632 -0.885 2.348 1.00 0.00 H new ATOM 0 HG22 THR A 104 20.496 0.221 3.156 1.00 0.00 H new ATOM 0 HG23 THR A 104 21.870 0.875 2.235 1.00 0.00 H new ATOM 1468 N ALA A 105 20.348 1.001 6.330 1.00 0.00 N ATOM 1469 CA ALA A 105 18.967 1.179 6.759 1.00 0.00 C ATOM 1470 C ALA A 105 18.674 2.642 7.072 1.00 0.00 C ATOM 1471 O ALA A 105 17.598 3.152 6.760 1.00 0.00 O ATOM 1472 CB ALA A 105 18.675 0.311 7.973 1.00 0.00 C ATOM 0 H ALA A 105 20.895 0.373 6.919 1.00 0.00 H new ATOM 0 HA ALA A 105 18.316 0.871 5.940 1.00 0.00 H new ATOM 0 HB1 ALA A 105 17.640 0.454 8.282 1.00 0.00 H new ATOM 0 HB2 ALA A 105 18.836 -0.737 7.718 1.00 0.00 H new ATOM 0 HB3 ALA A 105 19.340 0.592 8.790 1.00 0.00 H new ATOM 1478 N GLN A 106 19.643 3.311 7.690 1.00 0.00 N ATOM 1479 CA GLN A 106 19.497 4.718 8.046 1.00 0.00 C ATOM 1480 C GLN A 106 19.764 5.608 6.836 1.00 0.00 C ATOM 1481 O GLN A 106 19.129 6.648 6.666 1.00 0.00 O ATOM 1482 CB GLN A 106 20.454 5.080 9.185 1.00 0.00 C ATOM 1483 CG GLN A 106 20.318 6.518 9.663 1.00 0.00 C ATOM 1484 CD GLN A 106 18.949 6.814 10.243 1.00 0.00 C ATOM 1485 OE1 GLN A 106 18.728 6.671 11.446 1.00 0.00 O ATOM 1486 NE2 GLN A 106 18.022 7.228 9.389 1.00 0.00 N ATOM 0 H GLN A 106 20.538 2.901 7.955 1.00 0.00 H new ATOM 0 HA GLN A 106 18.473 4.883 8.380 1.00 0.00 H new ATOM 0 HB2 GLN A 106 20.276 4.409 10.025 1.00 0.00 H new ATOM 0 HB3 GLN A 106 21.479 4.912 8.854 1.00 0.00 H new ATOM 0 HG2 GLN A 106 21.079 6.720 10.417 1.00 0.00 H new ATOM 0 HG3 GLN A 106 20.509 7.193 8.829 1.00 0.00 H new ATOM 0 HE21 GLN A 106 18.250 7.332 8.400 1.00 0.00 H new ATOM 0 HE22 GLN A 106 17.082 7.442 9.721 1.00 0.00 H new ATOM 1533 N ARG A 111 13.050 8.731 2.100 1.00 0.00 N ATOM 1534 CA ARG A 111 13.064 8.766 0.643 1.00 0.00 C ATOM 1535 C ARG A 111 11.679 9.072 0.082 1.00 0.00 C ATOM 1536 O ARG A 111 10.666 8.587 0.587 1.00 0.00 O ATOM 1537 CB ARG A 111 13.582 7.441 0.077 1.00 0.00 C ATOM 1538 CG ARG A 111 12.701 6.246 0.400 1.00 0.00 C ATOM 1539 CD ARG A 111 13.253 4.967 -0.209 1.00 0.00 C ATOM 1540 NE ARG A 111 13.489 5.104 -1.643 1.00 0.00 N ATOM 1541 CZ ARG A 111 14.121 4.194 -2.377 1.00 0.00 C ATOM 1542 NH1 ARG A 111 14.571 3.080 -1.815 1.00 0.00 N ATOM 1543 NH2 ARG A 111 14.301 4.397 -3.675 1.00 0.00 N ATOM 0 HA ARG A 111 13.738 9.567 0.338 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.673 7.531 -1.005 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.583 7.258 0.467 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.623 6.132 1.481 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.693 6.424 0.025 1.00 0.00 H new ATOM 0 HD2 ARG A 111 14.186 4.701 0.289 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.554 4.150 -0.033 1.00 0.00 H new ATOM 0 HE ARG A 111 13.150 5.946 -2.108 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.432 2.920 -0.817 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.056 2.383 -2.381 1.00 0.00 H new ATOM 0 HH21 ARG A 111 13.954 5.252 -4.110 1.00 0.00 H new ATOM 0 HH22 ARG A 111 14.786 3.698 -4.238 1.00 0.00 H new ATOM 1557 N THR A 112 11.651 9.884 -0.971 1.00 0.00 N ATOM 1558 CA THR A 112 10.403 10.272 -1.616 1.00 0.00 C ATOM 1559 C THR A 112 9.809 9.113 -2.410 1.00 0.00 C ATOM 1560 O THR A 112 10.537 8.283 -2.956 1.00 0.00 O ATOM 1561 CB THR A 112 10.614 11.475 -2.561 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.142 12.586 -1.828 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.310 11.882 -3.232 1.00 0.00 C ATOM 0 H THR A 112 12.485 10.288 -1.397 1.00 0.00 H new ATOM 0 HA THR A 112 9.710 10.556 -0.824 1.00 0.00 H new ATOM 0 HB THR A 112 11.321 11.176 -3.334 1.00 0.00 H new ATOM 0 HG1 THR A 112 10.980 13.414 -2.327 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.490 12.731 -3.891 1.00 0.00 H new ATOM 0 HG22 THR A 112 8.924 11.046 -3.815 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.581 12.161 -2.471 1.00 0.00 H new ATOM 1571 N LEU A 113 8.483 9.066 -2.468 1.00 0.00 N ATOM 1572 CA LEU A 113 7.783 8.018 -3.196 1.00 0.00 C ATOM 1573 C LEU A 113 7.752 8.326 -4.682 1.00 0.00 C ATOM 1574 O LEU A 113 7.380 9.426 -5.089 1.00 0.00 O ATOM 1575 CB LEU A 113 6.351 7.872 -2.684 1.00 0.00 C ATOM 1576 CG LEU A 113 6.102 6.680 -1.761 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.832 6.862 -0.435 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.608 6.497 -1.535 1.00 0.00 C ATOM 0 H LEU A 113 7.870 9.745 -2.017 1.00 0.00 H new ATOM 0 HA LEU A 113 8.321 7.084 -3.034 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.079 8.784 -2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.683 7.791 -3.542 1.00 0.00 H new ATOM 0 HG LEU A 113 6.494 5.782 -2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.641 6.002 0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.903 6.947 -0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.475 7.767 0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.441 5.645 -0.876 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.197 7.396 -1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.115 6.319 -2.490 1.00 0.00 H new ATOM 1590 N LEU A 114 8.145 7.356 -5.487 1.00 0.00 N ATOM 1591 CA LEU A 114 8.141 7.527 -6.927 1.00 0.00 C ATOM 1592 C LEU A 114 7.108 6.617 -7.564 1.00 0.00 C ATOM 1593 O LEU A 114 6.892 5.494 -7.109 1.00 0.00 O ATOM 1594 CB LEU A 114 9.524 7.240 -7.512 1.00 0.00 C ATOM 1595 CG LEU A 114 10.656 8.119 -6.974 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.965 7.775 -7.667 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.324 9.597 -7.155 1.00 0.00 C ATOM 0 H LEU A 114 8.470 6.443 -5.168 1.00 0.00 H new ATOM 0 HA LEU A 114 7.882 8.563 -7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.773 6.197 -7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.475 7.361 -8.594 1.00 0.00 H new ATOM 0 HG LEU A 114 10.767 7.925 -5.907 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.761 8.408 -7.275 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.209 6.729 -7.484 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.864 7.942 -8.739 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.142 10.204 -6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.185 9.812 -8.215 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.408 9.833 -6.614 1.00 0.00 H new ATOM 1609 N TYR A 115 6.466 7.106 -8.608 1.00 0.00 N ATOM 1610 CA TYR A 115 5.465 6.324 -9.300 1.00 0.00 C ATOM 1611 C TYR A 115 6.099 5.077 -9.903 1.00 0.00 C ATOM 1612 O TYR A 115 7.250 5.096 -10.332 1.00 0.00 O ATOM 1613 CB TYR A 115 4.776 7.173 -10.368 1.00 0.00 C ATOM 1614 CG TYR A 115 3.715 8.087 -9.797 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.525 7.565 -9.306 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.903 9.464 -9.737 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.553 8.387 -8.772 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.935 10.295 -9.204 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.763 9.749 -8.723 1.00 0.00 C ATOM 1620 OH TYR A 115 0.797 10.569 -8.186 1.00 0.00 O ATOM 0 H TYR A 115 6.620 8.038 -8.993 1.00 0.00 H new ATOM 0 HA TYR A 115 4.705 6.003 -8.588 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.524 7.772 -10.887 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.322 6.516 -11.110 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.358 6.499 -9.343 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.821 9.891 -10.113 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.633 7.966 -8.395 1.00 0.00 H new ATOM 0 HE2 TYR A 115 3.095 11.362 -9.165 1.00 0.00 H new ATOM 0 HH TYR A 115 1.212 11.397 -7.867 1.00 0.00 H new ATOM 1630 N GLY A 116 5.357 3.983 -9.894 1.00 0.00 N ATOM 1631 CA GLY A 116 5.868 2.740 -10.435 1.00 0.00 C ATOM 1632 C GLY A 116 6.668 1.947 -9.417 1.00 0.00 C ATOM 1633 O GLY A 116 6.933 0.760 -9.617 1.00 0.00 O ATOM 0 H GLY A 116 4.409 3.932 -9.522 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.035 2.133 -10.790 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.497 2.955 -11.299 1.00 0.00 H new ATOM 1637 N HIS A 117 7.051 2.599 -8.322 1.00 0.00 N ATOM 1638 CA HIS A 117 7.825 1.944 -7.271 1.00 0.00 C ATOM 1639 C HIS A 117 6.940 1.106 -6.364 1.00 0.00 C ATOM 1640 O HIS A 117 5.814 1.488 -6.043 1.00 0.00 O ATOM 1641 CB HIS A 117 8.556 2.973 -6.406 1.00 0.00 C ATOM 1642 CG HIS A 117 9.926 3.318 -6.891 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.262 3.451 -8.219 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.061 3.566 -6.188 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.563 3.766 -8.281 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.094 3.848 -7.076 1.00 0.00 N ATOM 0 H HIS A 117 6.838 3.580 -8.139 1.00 0.00 H new ATOM 0 HA HIS A 117 8.545 1.298 -7.773 1.00 0.00 H new ATOM 0 HB2 HIS A 117 7.959 3.884 -6.361 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.629 2.589 -5.388 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.148 3.547 -5.112 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.107 3.931 -9.199 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.062 4.072 -6.844 1.00 0.00 H new ATOM 1654 N ALA A 118 7.461 -0.040 -5.954 1.00 0.00 N ATOM 1655 CA ALA A 118 6.749 -0.921 -5.047 1.00 0.00 C ATOM 1656 C ALA A 118 6.972 -0.453 -3.615 1.00 0.00 C ATOM 1657 O ALA A 118 8.115 -0.275 -3.191 1.00 0.00 O ATOM 1658 CB ALA A 118 7.219 -2.357 -5.226 1.00 0.00 C ATOM 0 H ALA A 118 8.379 -0.381 -6.238 1.00 0.00 H new ATOM 0 HA ALA A 118 5.683 -0.888 -5.270 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.676 -3.006 -4.539 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.032 -2.676 -6.251 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.287 -2.419 -5.016 1.00 0.00 H new ATOM 1664 N ILE A 119 5.893 -0.253 -2.874 1.00 0.00 N ATOM 1665 CA ILE A 119 6.010 0.225 -1.505 1.00 0.00 C ATOM 1666 C ILE A 119 5.598 -0.818 -0.478 1.00 0.00 C ATOM 1667 O ILE A 119 4.927 -1.800 -0.791 1.00 0.00 O ATOM 1668 CB ILE A 119 5.186 1.503 -1.295 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.695 1.233 -1.527 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.692 2.589 -2.229 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.800 2.377 -1.102 1.00 0.00 C ATOM 0 H ILE A 119 4.937 -0.412 -3.192 1.00 0.00 H new ATOM 0 HA ILE A 119 7.067 0.442 -1.352 1.00 0.00 H new ATOM 0 HB ILE A 119 5.303 1.838 -0.265 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.532 1.028 -2.585 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.407 0.335 -0.980 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.108 3.497 -2.081 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.741 2.793 -2.015 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.591 2.257 -3.262 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.759 2.116 -1.295 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.934 2.568 -0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.061 3.272 -1.667 1.00 0.00 H new ATOM 1683 N LEU A 120 6.019 -0.576 0.758 1.00 0.00 N ATOM 1684 CA LEU A 120 5.729 -1.461 1.875 1.00 0.00 C ATOM 1685 C LEU A 120 4.890 -0.729 2.914 1.00 0.00 C ATOM 1686 O LEU A 120 5.376 0.178 3.594 1.00 0.00 O ATOM 1687 CB LEU A 120 7.048 -1.943 2.490 1.00 0.00 C ATOM 1688 CG LEU A 120 6.952 -3.121 3.461 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.306 -4.326 2.790 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.341 -3.477 3.975 1.00 0.00 C ATOM 0 H LEU A 120 6.572 0.242 1.012 1.00 0.00 H new ATOM 0 HA LEU A 120 5.163 -2.324 1.524 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.722 -2.221 1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.508 -1.105 3.013 1.00 0.00 H new ATOM 0 HG LEU A 120 6.324 -2.830 4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.249 -5.151 3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.302 -4.063 2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.905 -4.628 1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.269 -4.317 4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.980 -3.752 3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.769 -2.618 4.491 1.00 0.00 H new ATOM 1702 N LEU A 121 3.633 -1.123 3.030 1.00 0.00 N ATOM 1703 CA LEU A 121 2.724 -0.489 3.971 1.00 0.00 C ATOM 1704 C LEU A 121 2.606 -1.282 5.262 1.00 0.00 C ATOM 1705 O LEU A 121 2.139 -2.419 5.265 1.00 0.00 O ATOM 1706 CB LEU A 121 1.353 -0.330 3.327 1.00 0.00 C ATOM 1707 CG LEU A 121 1.293 0.682 2.185 1.00 0.00 C ATOM 1708 CD1 LEU A 121 0.033 0.469 1.359 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.342 2.099 2.733 1.00 0.00 C ATOM 0 H LEU A 121 3.218 -1.879 2.485 1.00 0.00 H new ATOM 0 HA LEU A 121 3.129 0.491 4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.030 -1.300 2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.639 -0.032 4.095 1.00 0.00 H new ATOM 0 HG LEU A 121 2.158 0.534 1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.002 1.197 0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.037 -0.538 0.943 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.844 0.596 1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.298 2.810 1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.493 2.262 3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.269 2.243 3.287 1.00 0.00 H new ATOM 1721 N ARG A 122 3.037 -0.674 6.355 1.00 0.00 N ATOM 1722 CA ARG A 122 2.975 -1.321 7.651 1.00 0.00 C ATOM 1723 C ARG A 122 1.823 -0.780 8.466 1.00 0.00 C ATOM 1724 O ARG A 122 1.791 0.407 8.794 1.00 0.00 O ATOM 1725 CB ARG A 122 4.275 -1.109 8.426 1.00 0.00 C ATOM 1726 CG ARG A 122 4.366 -1.946 9.692 1.00 0.00 C ATOM 1727 CD ARG A 122 5.609 -1.612 10.499 1.00 0.00 C ATOM 1728 NE ARG A 122 5.715 -0.182 10.771 1.00 0.00 N ATOM 1729 CZ ARG A 122 5.243 0.396 11.870 1.00 0.00 C ATOM 1730 NH1 ARG A 122 4.625 -0.328 12.793 1.00 0.00 N ATOM 1731 NH2 ARG A 122 5.392 1.701 12.049 1.00 0.00 N ATOM 0 H ARG A 122 3.433 0.266 6.369 1.00 0.00 H new ATOM 0 HA ARG A 122 2.827 -2.387 7.479 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.119 -1.349 7.779 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.365 -0.055 8.689 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.479 -1.778 10.303 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.376 -3.004 9.429 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.588 -2.160 11.441 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.494 -1.945 9.957 1.00 0.00 H new ATOM 0 HE ARG A 122 6.178 0.407 10.078 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.510 -1.333 12.661 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.264 0.120 13.635 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.869 2.261 11.343 1.00 0.00 H new ATOM 0 HH22 ARG A 122 5.030 2.145 12.893 1.00 0.00 H new ATOM 1745 N HIS A 123 0.868 -1.645 8.783 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.250 -1.238 9.608 1.00 0.00 C ATOM 1747 C HIS A 123 0.310 -0.756 10.932 1.00 0.00 C ATOM 1748 O HIS A 123 0.783 -1.548 11.737 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.216 -2.400 9.818 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.489 -2.004 10.492 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -2.871 -2.456 11.733 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.487 -1.188 10.066 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.062 -1.920 12.017 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.481 -1.141 11.040 1.00 0.00 N ATOM 0 H HIS A 123 0.849 -2.620 8.483 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.810 -0.439 9.122 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.450 -2.847 8.852 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.723 -3.169 10.413 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.507 -0.661 9.124 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.610 -2.102 12.930 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.353 -0.613 11.005 1.00 0.00 H new ATOM 1762 N SER A 124 0.276 0.549 11.132 1.00 0.00 N ATOM 1763 CA SER A 124 0.828 1.162 12.332 1.00 0.00 C ATOM 1764 C SER A 124 0.373 0.483 13.628 1.00 0.00 C ATOM 1765 O SER A 124 1.198 0.153 14.480 1.00 0.00 O ATOM 1766 CB SER A 124 0.466 2.642 12.365 1.00 0.00 C ATOM 1767 OG SER A 124 0.989 3.270 13.523 1.00 0.00 O ATOM 0 H SER A 124 -0.132 1.212 10.473 1.00 0.00 H new ATOM 0 HA SER A 124 1.909 1.035 12.281 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.855 3.134 11.474 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.618 2.755 12.345 1.00 0.00 H new ATOM 0 HG SER A 124 0.744 4.219 13.519 1.00 0.00 H new ATOM 1773 N TYR A 125 -0.929 0.284 13.779 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.468 -0.326 14.993 1.00 0.00 C ATOM 1775 C TYR A 125 -0.944 -1.747 15.209 1.00 0.00 C ATOM 1776 O TYR A 125 -0.204 -2.005 16.159 1.00 0.00 O ATOM 1777 CB TYR A 125 -2.995 -0.335 14.947 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.639 -0.703 16.264 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -3.816 -2.031 16.623 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.069 0.280 17.147 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.404 -2.373 17.826 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.657 -0.053 18.353 1.00 0.00 C ATOM 1783 CZ TYR A 125 -4.823 -1.381 18.686 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.408 -1.716 19.886 1.00 0.00 O ATOM 0 H TYR A 125 -1.631 0.533 13.082 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.131 0.279 15.835 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.347 0.651 14.643 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.323 -1.040 14.183 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.489 -2.811 15.951 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -3.942 1.321 16.887 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -4.534 -3.412 18.091 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -4.984 0.722 19.030 1.00 0.00 H new ATOM 0 HH TYR A 125 -5.644 -0.900 20.374 1.00 0.00 H new ATOM 1794 N SER A 126 -1.328 -2.660 14.325 1.00 0.00 N ATOM 1795 CA SER A 126 -0.925 -4.060 14.438 1.00 0.00 C ATOM 1796 C SER A 126 0.573 -4.261 14.219 1.00 0.00 C ATOM 1797 O SER A 126 1.140 -5.264 14.653 1.00 0.00 O ATOM 1798 CB SER A 126 -1.703 -4.912 13.437 1.00 0.00 C ATOM 1799 OG SER A 126 -1.244 -4.689 12.116 1.00 0.00 O ATOM 0 H SER A 126 -1.920 -2.457 13.519 1.00 0.00 H new ATOM 0 HA SER A 126 -1.153 -4.373 15.457 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.595 -5.967 13.690 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.765 -4.676 13.501 1.00 0.00 H new ATOM 0 HG SER A 126 -1.796 -4.001 11.690 1.00 0.00 H new ATOM 1805 N GLY A 127 1.208 -3.310 13.554 1.00 0.00 N ATOM 1806 CA GLY A 127 2.630 -3.420 13.277 1.00 0.00 C ATOM 1807 C GLY A 127 2.916 -4.353 12.117 1.00 0.00 C ATOM 1808 O GLY A 127 4.068 -4.532 11.720 1.00 0.00 O ATOM 0 H GLY A 127 0.767 -2.462 13.199 1.00 0.00 H new ATOM 0 HA2 GLY A 127 3.033 -2.432 13.054 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.145 -3.781 14.167 1.00 0.00 H new ATOM 1812 N MET A 128 1.859 -4.945 11.572 1.00 0.00 N ATOM 1813 CA MET A 128 1.989 -5.867 10.451 1.00 0.00 C ATOM 1814 C MET A 128 2.069 -5.106 9.137 1.00 0.00 C ATOM 1815 O MET A 128 2.279 -3.897 9.130 1.00 0.00 O ATOM 1816 CB MET A 128 0.817 -6.843 10.442 1.00 0.00 C ATOM 1817 CG MET A 128 0.652 -7.577 11.755 1.00 0.00 C ATOM 1818 SD MET A 128 -0.834 -8.589 11.793 1.00 0.00 S ATOM 1819 CE MET A 128 -0.844 -9.065 13.513 1.00 0.00 C ATOM 0 H MET A 128 0.900 -4.802 11.890 1.00 0.00 H new ATOM 0 HA MET A 128 2.913 -6.433 10.567 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.101 -6.299 10.218 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.961 -7.569 9.641 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.523 -8.209 11.927 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.617 -6.854 12.570 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.707 -9.701 13.710 1.00 0.00 H new ATOM 0 HE2 MET A 128 0.070 -9.612 13.744 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.900 -8.173 14.137 1.00 0.00 H new ATOM 1829 N TYR A 129 1.894 -5.810 8.024 1.00 0.00 N ATOM 1830 CA TYR A 129 1.992 -5.174 6.717 1.00 0.00 C ATOM 1831 C TYR A 129 0.856 -5.568 5.788 1.00 0.00 C ATOM 1832 O TYR A 129 0.439 -6.725 5.747 1.00 0.00 O ATOM 1833 CB TYR A 129 3.314 -5.553 6.066 1.00 0.00 C ATOM 1834 CG TYR A 129 4.516 -5.094 6.846 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.963 -5.799 7.956 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.206 -3.954 6.469 1.00 0.00 C ATOM 1837 CE1 TYR A 129 6.065 -5.376 8.670 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.310 -3.525 7.176 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.737 -4.238 8.275 1.00 0.00 C ATOM 1840 OH TYR A 129 7.837 -3.813 8.982 1.00 0.00 O ATOM 0 H TYR A 129 1.686 -6.808 8.000 1.00 0.00 H new ATOM 0 HA TYR A 129 1.931 -4.098 6.879 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.357 -6.636 5.951 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.354 -5.124 5.065 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.440 -6.692 8.265 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.875 -3.392 5.608 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.400 -5.932 9.533 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.838 -2.634 6.869 1.00 0.00 H new ATOM 0 HH TYR A 129 8.194 -2.998 8.572 1.00 0.00 H new ATOM 1850 N LEU A 130 0.358 -4.586 5.041 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.694 -4.829 4.075 1.00 0.00 C ATOM 1852 C LEU A 130 -0.226 -5.916 3.131 1.00 0.00 C ATOM 1853 O LEU A 130 0.839 -5.800 2.523 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.010 -3.553 3.303 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.223 -3.643 2.386 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.505 -3.683 3.204 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.238 -2.476 1.413 1.00 0.00 C ATOM 0 H LEU A 130 0.670 -3.616 5.091 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.605 -5.144 4.584 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.171 -2.744 4.016 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.140 -3.282 2.705 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.158 -4.566 1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.362 -3.747 2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.491 -4.553 3.860 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.581 -2.777 3.805 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.111 -2.554 0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.282 -1.539 1.969 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.332 -2.496 0.807 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.012 -6.966 3.005 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.614 -8.090 2.185 1.00 0.00 C ATOM 1871 C CYS A 131 -1.713 -8.579 1.267 1.00 0.00 C ATOM 1872 O CYS A 131 -2.899 -8.503 1.585 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.188 -9.229 3.100 1.00 0.00 C ATOM 1874 SG CYS A 131 0.230 -10.760 2.235 1.00 0.00 S ATOM 0 H CYS A 131 -1.922 -7.064 3.456 1.00 0.00 H new ATOM 0 HA CYS A 131 0.205 -7.755 1.548 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.675 -8.908 3.683 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -0.993 -9.432 3.807 1.00 0.00 H new ATOM 0 HG CYS A 131 0.581 -11.665 3.100 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.293 -9.080 0.121 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.207 -9.642 -0.840 1.00 0.00 C ATOM 1882 C CYS A 132 -2.261 -11.137 -0.613 1.00 0.00 C ATOM 1883 O CYS A 132 -1.391 -11.877 -1.073 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.762 -9.340 -2.268 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.852 -10.023 -3.540 1.00 0.00 S ATOM 0 H CYS A 132 -0.314 -9.106 -0.164 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.194 -9.199 -0.708 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.702 -8.259 -2.398 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.757 -9.735 -2.415 1.00 0.00 H new ATOM 0 HG CYS A 132 -2.987 -9.161 -4.504 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.273 -11.578 0.102 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.430 -12.986 0.405 1.00 0.00 C ATOM 1893 C LEU A 133 -3.937 -13.761 -0.810 1.00 0.00 C ATOM 1894 O LEU A 133 -4.561 -13.192 -1.702 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.376 -13.130 1.590 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.103 -12.141 2.729 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.246 -12.157 3.733 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.777 -12.460 3.413 1.00 0.00 C ATOM 0 H LEU A 133 -4.004 -10.979 0.487 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.460 -13.411 0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.400 -12.995 1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.303 -14.146 1.979 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.033 -11.139 2.306 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.036 -11.449 4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.173 -11.875 3.234 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.349 -13.158 4.151 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.602 -11.747 4.218 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.813 -13.469 3.824 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.967 -12.393 2.686 1.00 0.00 H new ATOM 1910 N SER A 134 -3.655 -15.059 -0.835 1.00 0.00 N ATOM 1911 CA SER A 134 -4.059 -15.909 -1.950 1.00 0.00 C ATOM 1912 C SER A 134 -5.476 -16.450 -1.771 1.00 0.00 C ATOM 1913 O SER A 134 -5.932 -17.278 -2.560 1.00 0.00 O ATOM 1914 CB SER A 134 -3.074 -17.069 -2.108 1.00 0.00 C ATOM 1915 OG SER A 134 -3.425 -17.891 -3.207 1.00 0.00 O ATOM 0 H SER A 134 -3.148 -15.546 -0.096 1.00 0.00 H new ATOM 0 HA SER A 134 -4.051 -15.296 -2.851 1.00 0.00 H new ATOM 0 HB2 SER A 134 -2.067 -16.678 -2.250 1.00 0.00 H new ATOM 0 HB3 SER A 134 -3.059 -17.664 -1.195 1.00 0.00 H new ATOM 0 HG SER A 134 -4.378 -17.779 -3.408 1.00 0.00 H new ATOM 1921 N THR A 135 -6.170 -15.983 -0.742 1.00 0.00 N ATOM 1922 CA THR A 135 -7.534 -16.433 -0.487 1.00 0.00 C ATOM 1923 C THR A 135 -8.545 -15.519 -1.157 1.00 0.00 C ATOM 1924 O THR A 135 -8.551 -14.315 -0.923 1.00 0.00 O ATOM 1925 CB THR A 135 -7.841 -16.486 1.015 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.708 -15.181 1.591 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.906 -17.454 1.720 1.00 0.00 C ATOM 0 H THR A 135 -5.816 -15.298 -0.074 1.00 0.00 H new ATOM 0 HA THR A 135 -7.613 -17.437 -0.903 1.00 0.00 H new ATOM 0 HB THR A 135 -8.866 -16.834 1.143 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.567 -14.711 1.539 1.00 0.00 H new ATOM 0 HG21 THR A 135 -7.141 -17.477 2.784 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.031 -18.452 1.300 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.875 -17.129 1.583 1.00 0.00 H new ATOM 1935 N SER A 136 -9.402 -16.095 -1.986 1.00 0.00 N ATOM 1936 CA SER A 136 -10.416 -15.320 -2.683 1.00 0.00 C ATOM 1937 C SER A 136 -11.362 -14.650 -1.692 1.00 0.00 C ATOM 1938 O SER A 136 -11.499 -13.428 -1.676 1.00 0.00 O ATOM 1939 CB SER A 136 -11.208 -16.216 -3.635 1.00 0.00 C ATOM 1940 OG SER A 136 -12.198 -15.475 -4.327 1.00 0.00 O ATOM 0 H SER A 136 -9.416 -17.094 -2.192 1.00 0.00 H new ATOM 0 HA SER A 136 -9.913 -14.545 -3.261 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.530 -16.680 -4.351 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.679 -17.022 -3.073 1.00 0.00 H new ATOM 0 HG SER A 136 -12.690 -16.070 -4.931 1.00 0.00 H new ATOM 2059 N ALA A 144 -10.691 -11.636 -7.713 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.102 -10.913 -6.599 1.00 0.00 C ATOM 2061 C ALA A 144 -9.673 -11.811 -5.454 1.00 0.00 C ATOM 2062 O ALA A 144 -10.306 -12.822 -5.150 1.00 0.00 O ATOM 2063 CB ALA A 144 -11.080 -9.880 -6.077 1.00 0.00 C ATOM 0 HA ALA A 144 -9.203 -10.435 -6.988 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.630 -9.343 -5.242 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.324 -9.176 -6.872 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.990 -10.377 -5.741 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.581 -11.411 -4.831 1.00 0.00 N ATOM 2070 CA PHE A 145 -8.046 -12.105 -3.686 1.00 0.00 C ATOM 2071 C PHE A 145 -8.365 -11.299 -2.446 1.00 0.00 C ATOM 2072 O PHE A 145 -8.922 -10.207 -2.533 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.529 -12.268 -3.806 1.00 0.00 C ATOM 2074 CG PHE A 145 -6.094 -13.351 -4.749 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.658 -14.613 -4.686 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -5.110 -13.106 -5.695 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.251 -15.613 -5.549 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.699 -14.101 -6.561 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.270 -15.356 -6.487 1.00 0.00 C ATOM 0 H PHE A 145 -8.041 -10.592 -5.110 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.493 -13.097 -3.628 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.099 -11.322 -4.136 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -6.119 -12.477 -2.818 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.425 -14.819 -3.954 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.660 -12.126 -5.755 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.699 -16.594 -5.490 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.933 -13.898 -7.294 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.950 -16.136 -7.162 1.00 0.00 H new ATOM 2089 N ASP A 146 -8.014 -11.835 -1.291 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.246 -11.134 -0.046 1.00 0.00 C ATOM 2091 C ASP A 146 -7.011 -10.364 0.341 1.00 0.00 C ATOM 2092 O ASP A 146 -5.890 -10.830 0.153 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.596 -12.096 1.089 1.00 0.00 C ATOM 2094 CG ASP A 146 -10.038 -12.562 1.032 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.940 -11.699 1.033 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.265 -13.789 0.992 1.00 0.00 O ATOM 0 H ASP A 146 -7.570 -12.748 -1.191 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.088 -10.459 -0.202 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.936 -12.962 1.043 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.414 -11.606 2.045 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.221 -9.186 0.877 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.124 -8.370 1.329 1.00 0.00 C ATOM 2103 C VAL A 147 -6.169 -8.293 2.844 1.00 0.00 C ATOM 2104 O VAL A 147 -7.200 -7.965 3.424 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.169 -6.961 0.712 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -4.997 -6.121 1.200 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.172 -7.052 -0.806 1.00 0.00 C ATOM 0 H VAL A 147 -8.144 -8.772 1.010 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.188 -8.826 1.006 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.089 -6.472 1.031 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.049 -5.129 0.751 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.041 -6.031 2.285 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.061 -6.601 0.913 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.204 -6.049 -1.231 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.268 -7.559 -1.142 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.046 -7.613 -1.135 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.064 -8.640 3.485 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.018 -8.612 4.930 1.00 0.00 C ATOM 2119 C GLY A 148 -3.692 -8.119 5.458 1.00 0.00 C ATOM 2120 O GLY A 148 -3.014 -7.325 4.812 1.00 0.00 O ATOM 0 H GLY A 148 -4.201 -8.940 3.032 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.815 -7.969 5.303 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.209 -9.613 5.316 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.332 -8.580 6.644 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.082 -8.178 7.263 1.00 0.00 C ATOM 2126 C LEU A 149 -1.150 -9.366 7.419 1.00 0.00 C ATOM 2127 O LEU A 149 -1.587 -10.484 7.684 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.350 -7.527 8.618 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.039 -6.165 8.542 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.289 -5.616 9.937 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.200 -5.194 7.719 1.00 0.00 C ATOM 0 H LEU A 149 -3.888 -9.233 7.197 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.596 -7.449 6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.967 -8.199 9.214 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.403 -7.412 9.145 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.003 -6.288 8.049 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.780 -4.646 9.864 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.927 -6.305 10.490 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.339 -5.503 10.459 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.702 -4.228 7.673 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.222 -5.073 8.185 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.075 -5.586 6.710 1.00 0.00 H new ATOM 2143 N GLN A 150 0.140 -9.117 7.247 1.00 0.00 N ATOM 2144 CA GLN A 150 1.136 -10.168 7.368 1.00 0.00 C ATOM 2145 C GLN A 150 2.308 -9.709 8.214 1.00 0.00 C ATOM 2146 O GLN A 150 2.742 -8.561 8.123 1.00 0.00 O ATOM 2147 CB GLN A 150 1.635 -10.593 5.991 1.00 0.00 C ATOM 2148 CG GLN A 150 1.891 -12.084 5.885 1.00 0.00 C ATOM 2149 CD GLN A 150 0.615 -12.868 5.623 1.00 0.00 C ATOM 2150 OE1 GLN A 150 -0.472 -12.469 6.042 1.00 0.00 O ATOM 2151 NE2 GLN A 150 0.743 -13.991 4.926 1.00 0.00 N ATOM 0 H GLN A 150 0.520 -8.197 7.024 1.00 0.00 H new ATOM 0 HA GLN A 150 0.663 -11.020 7.856 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.901 -10.302 5.239 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.555 -10.055 5.763 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.603 -12.273 5.081 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.350 -12.439 6.808 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.663 -14.285 4.597 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.078 -14.559 4.719 1.00 0.00 H new ATOM 2160 N GLU A 151 2.818 -10.613 9.036 1.00 0.00 N ATOM 2161 CA GLU A 151 3.945 -10.300 9.893 1.00 0.00 C ATOM 2162 C GLU A 151 5.215 -10.134 9.067 1.00 0.00 C ATOM 2163 O GLU A 151 5.793 -9.048 9.016 1.00 0.00 O ATOM 2164 CB GLU A 151 4.131 -11.392 10.946 1.00 0.00 C ATOM 2165 CG GLU A 151 2.965 -11.496 11.916 1.00 0.00 C ATOM 2166 CD GLU A 151 3.149 -12.608 12.931 1.00 0.00 C ATOM 2167 OE1 GLU A 151 2.767 -13.758 12.627 1.00 0.00 O ATOM 2168 OE2 GLU A 151 3.676 -12.327 14.028 1.00 0.00 O ATOM 0 H GLU A 151 2.468 -11.567 9.126 1.00 0.00 H new ATOM 0 HA GLU A 151 3.741 -9.358 10.402 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.265 -12.351 10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.045 -11.195 11.507 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.847 -10.547 12.439 1.00 0.00 H new ATOM 0 HG3 GLU A 151 2.046 -11.668 11.356 1.00 0.00 H new ATOM 2175 N ASP A 152 5.645 -11.211 8.421 1.00 0.00 N ATOM 2176 CA ASP A 152 6.846 -11.172 7.596 1.00 0.00 C ATOM 2177 C ASP A 152 6.562 -10.491 6.262 1.00 0.00 C ATOM 2178 O ASP A 152 5.447 -10.559 5.744 1.00 0.00 O ATOM 2179 CB ASP A 152 7.372 -12.589 7.359 1.00 0.00 C ATOM 2180 CG ASP A 152 7.668 -13.320 8.654 1.00 0.00 C ATOM 2181 OD1 ASP A 152 8.804 -13.200 9.157 1.00 0.00 O ATOM 2182 OD2 ASP A 152 6.761 -14.011 9.166 1.00 0.00 O ATOM 0 H ASP A 152 5.182 -12.119 8.452 1.00 0.00 H new ATOM 0 HA ASP A 152 7.605 -10.595 8.124 1.00 0.00 H new ATOM 0 HB2 ASP A 152 6.638 -13.155 6.785 1.00 0.00 H new ATOM 0 HB3 ASP A 152 8.279 -12.541 6.757 1.00 0.00 H new ATOM 2187 N THR A 153 7.574 -9.832 5.712 1.00 0.00 N ATOM 2188 CA THR A 153 7.431 -9.142 4.437 1.00 0.00 C ATOM 2189 C THR A 153 8.080 -9.936 3.313 1.00 0.00 C ATOM 2190 O THR A 153 8.090 -9.506 2.159 1.00 0.00 O ATOM 2191 CB THR A 153 8.050 -7.735 4.492 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.463 -7.828 4.705 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.416 -6.915 5.606 1.00 0.00 C ATOM 0 H THR A 153 8.502 -9.761 6.129 1.00 0.00 H new ATOM 0 HA THR A 153 6.363 -9.049 4.239 1.00 0.00 H new ATOM 0 HB THR A 153 7.861 -7.239 3.540 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.849 -6.928 4.737 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.867 -5.923 5.629 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.345 -6.823 5.426 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.581 -7.411 6.562 1.00 0.00 H new ATOM 2201 N THR A 154 8.625 -11.098 3.663 1.00 0.00 N ATOM 2202 CA THR A 154 9.272 -11.961 2.687 1.00 0.00 C ATOM 2203 C THR A 154 8.321 -12.289 1.550 1.00 0.00 C ATOM 2204 O THR A 154 7.304 -12.955 1.745 1.00 0.00 O ATOM 2205 CB THR A 154 9.762 -13.273 3.328 1.00 0.00 C ATOM 2206 OG1 THR A 154 8.660 -13.979 3.907 1.00 0.00 O ATOM 2207 CG2 THR A 154 10.809 -12.992 4.396 1.00 0.00 C ATOM 0 H THR A 154 8.630 -11.461 4.616 1.00 0.00 H new ATOM 0 HA THR A 154 10.134 -11.418 2.300 1.00 0.00 H new ATOM 0 HB THR A 154 10.214 -13.886 2.549 1.00 0.00 H new ATOM 0 HG1 THR A 154 7.847 -13.797 3.391 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.141 -13.932 4.836 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.660 -12.481 3.946 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.376 -12.361 5.173 1.00 0.00 H new ATOM 2215 N GLY A 155 8.659 -11.813 0.365 1.00 0.00 N ATOM 2216 CA GLY A 155 7.825 -12.050 -0.789 1.00 0.00 C ATOM 2217 C GLY A 155 7.412 -10.758 -1.451 1.00 0.00 C ATOM 2218 O GLY A 155 8.033 -9.718 -1.237 1.00 0.00 O ATOM 0 H GLY A 155 9.499 -11.265 0.182 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.362 -12.671 -1.506 1.00 0.00 H new ATOM 0 HA3 GLY A 155 6.937 -12.606 -0.489 1.00 0.00 H new ATOM 2222 N GLU A 156 6.363 -10.822 -2.260 1.00 0.00 N ATOM 2223 CA GLU A 156 5.875 -9.645 -2.969 1.00 0.00 C ATOM 2224 C GLU A 156 4.451 -9.307 -2.556 1.00 0.00 C ATOM 2225 O GLU A 156 3.937 -8.239 -2.886 1.00 0.00 O ATOM 2226 CB GLU A 156 5.919 -9.889 -4.474 1.00 0.00 C ATOM 2227 CG GLU A 156 7.282 -10.328 -4.978 1.00 0.00 C ATOM 2228 CD GLU A 156 7.259 -10.733 -6.437 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.761 -11.840 -6.738 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.742 -9.949 -7.280 1.00 0.00 O ATOM 0 H GLU A 156 5.834 -11.675 -2.442 1.00 0.00 H new ATOM 0 HA GLU A 156 6.521 -8.806 -2.711 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.183 -10.650 -4.732 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.627 -8.975 -4.991 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.995 -9.515 -4.841 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.635 -11.166 -4.377 1.00 0.00 H new ATOM 2237 N ALA A 157 3.817 -10.222 -1.839 1.00 0.00 N ATOM 2238 CA ALA A 157 2.444 -10.029 -1.393 1.00 0.00 C ATOM 2239 C ALA A 157 2.285 -8.759 -0.562 1.00 0.00 C ATOM 2240 O ALA A 157 1.243 -8.106 -0.607 1.00 0.00 O ATOM 2241 CB ALA A 157 1.979 -11.240 -0.599 1.00 0.00 C ATOM 0 H ALA A 157 4.232 -11.109 -1.552 1.00 0.00 H new ATOM 0 HA ALA A 157 1.822 -9.916 -2.281 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.951 -11.086 -0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 157 2.030 -12.129 -1.228 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.622 -11.374 0.271 1.00 0.00 H new ATOM 2247 N CYS A 158 3.322 -8.405 0.187 1.00 0.00 N ATOM 2248 CA CYS A 158 3.276 -7.220 1.037 1.00 0.00 C ATOM 2249 C CYS A 158 3.766 -5.977 0.300 1.00 0.00 C ATOM 2250 O CYS A 158 3.924 -4.914 0.901 1.00 0.00 O ATOM 2251 CB CYS A 158 4.117 -7.443 2.293 1.00 0.00 C ATOM 2252 SG CYS A 158 3.539 -8.805 3.332 1.00 0.00 S ATOM 0 H CYS A 158 4.202 -8.919 0.224 1.00 0.00 H new ATOM 0 HA CYS A 158 2.236 -7.055 1.318 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.148 -7.637 1.998 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.121 -6.526 2.883 1.00 0.00 H new ATOM 0 HG CYS A 158 4.176 -8.787 4.465 1.00 0.00 H new ATOM 2258 N TRP A 159 4.000 -6.110 -1.001 1.00 0.00 N ATOM 2259 CA TRP A 159 4.478 -4.990 -1.802 1.00 0.00 C ATOM 2260 C TRP A 159 3.415 -4.515 -2.783 1.00 0.00 C ATOM 2261 O TRP A 159 2.801 -5.313 -3.490 1.00 0.00 O ATOM 2262 CB TRP A 159 5.757 -5.379 -2.535 1.00 0.00 C ATOM 2263 CG TRP A 159 6.894 -5.614 -1.595 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.227 -6.789 -0.987 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.837 -4.641 -1.137 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.323 -6.608 -0.181 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.717 -5.297 -0.256 1.00 0.00 C ATOM 2268 CE3 TRP A 159 8.025 -3.280 -1.390 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.768 -4.637 0.375 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.068 -2.625 -0.763 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.928 -3.304 0.111 1.00 0.00 C ATOM 0 H TRP A 159 3.867 -6.977 -1.521 1.00 0.00 H new ATOM 0 HA TRP A 159 4.696 -4.160 -1.130 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.579 -6.281 -3.120 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.025 -4.591 -3.238 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.705 -7.725 -1.120 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.771 -7.331 0.382 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.368 -2.750 -2.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.433 -5.158 1.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.223 -1.573 -0.950 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.734 -2.764 0.586 1.00 0.00 H new ATOM 2282 N TRP A 160 3.208 -3.202 -2.812 1.00 0.00 N ATOM 2283 CA TRP A 160 2.212 -2.601 -3.684 1.00 0.00 C ATOM 2284 C TRP A 160 2.807 -1.490 -4.534 1.00 0.00 C ATOM 2285 O TRP A 160 3.257 -0.472 -4.015 1.00 0.00 O ATOM 2286 CB TRP A 160 1.063 -2.038 -2.852 1.00 0.00 C ATOM 2287 CG TRP A 160 0.470 -3.042 -1.914 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.927 -3.373 -0.671 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.689 -3.849 -2.145 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.123 -4.339 -0.115 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.876 -4.647 -1.001 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.587 -3.973 -3.209 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.924 -5.556 -0.890 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.627 -4.876 -3.099 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.789 -5.657 -1.947 1.00 0.00 C ATOM 0 H TRP A 160 3.721 -2.533 -2.237 1.00 0.00 H new ATOM 0 HA TRP A 160 1.844 -3.381 -4.350 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.422 -1.183 -2.280 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.285 -1.670 -3.520 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.794 -2.939 -0.194 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.249 -4.758 0.806 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.470 -3.374 -4.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.050 -6.159 -0.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.327 -4.982 -3.915 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.613 -6.353 -1.891 1.00 0.00 H new ATOM 2306 N THR A 161 2.800 -1.690 -5.838 1.00 0.00 N ATOM 2307 CA THR A 161 3.318 -0.693 -6.752 1.00 0.00 C ATOM 2308 C THR A 161 2.296 0.416 -6.952 1.00 0.00 C ATOM 2309 O THR A 161 1.150 0.155 -7.318 1.00 0.00 O ATOM 2310 CB THR A 161 3.672 -1.313 -8.113 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.619 -2.180 -8.545 1.00 0.00 O ATOM 2312 CG2 THR A 161 4.969 -2.096 -8.020 1.00 0.00 C ATOM 0 H THR A 161 2.442 -2.533 -6.287 1.00 0.00 H new ATOM 0 HA THR A 161 4.227 -0.281 -6.313 1.00 0.00 H new ATOM 0 HB THR A 161 3.797 -0.507 -8.836 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.171 -1.788 -9.324 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.204 -2.528 -8.993 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.775 -1.429 -7.715 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.860 -2.894 -7.286 1.00 0.00 H new ATOM 2320 N ILE A 162 2.712 1.650 -6.710 1.00 0.00 N ATOM 2321 CA ILE A 162 1.823 2.790 -6.864 1.00 0.00 C ATOM 2322 C ILE A 162 1.840 3.300 -8.300 1.00 0.00 C ATOM 2323 O ILE A 162 2.894 3.383 -8.924 1.00 0.00 O ATOM 2324 CB ILE A 162 2.201 3.926 -5.888 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.512 4.603 -6.304 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.315 3.369 -4.477 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.130 5.456 -5.213 1.00 0.00 C ATOM 0 H ILE A 162 3.657 1.887 -6.407 1.00 0.00 H new ATOM 0 HA ILE A 162 0.813 2.457 -6.626 1.00 0.00 H new ATOM 0 HB ILE A 162 1.416 4.682 -5.916 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.227 3.837 -6.603 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.327 5.226 -7.179 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.582 4.172 -3.789 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.360 2.937 -4.178 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.085 2.598 -4.451 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.054 5.903 -5.580 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.433 6.245 -4.929 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.347 4.834 -4.344 1.00 0.00 H new ATOM 2339 N HIS A 163 0.666 3.617 -8.829 1.00 0.00 N ATOM 2340 CA HIS A 163 0.562 4.102 -10.198 1.00 0.00 C ATOM 2341 C HIS A 163 -0.282 5.368 -10.273 1.00 0.00 C ATOM 2342 O HIS A 163 -1.199 5.559 -9.476 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.041 3.023 -11.096 1.00 0.00 C ATOM 2344 CG HIS A 163 0.740 1.750 -11.095 1.00 0.00 C ATOM 2345 ND1 HIS A 163 1.782 1.363 -11.873 1.00 0.00 N flip ATOM 2346 CD2 HIS A 163 0.503 0.707 -10.229 1.00 0.00 C flip ATOM 2347 CE1 HIS A 163 2.188 0.087 -11.490 1.00 0.00 C flip ATOM 2348 NE2 HIS A 163 1.387 -0.260 -10.500 1.00 0.00 N flip ATOM 0 H HIS A 163 -0.223 3.548 -8.334 1.00 0.00 H new ATOM 0 HA HIS A 163 1.567 4.341 -10.545 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.060 2.816 -10.770 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.104 3.402 -12.116 1.00 0.00 H new ATOM 0 HD1 HIS A 163 2.201 1.918 -12.619 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.261 0.675 -9.466 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.991 -0.497 -11.915 1.00 0.00 H new ATOM 2356 N PRO A 164 0.022 6.256 -11.239 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.720 7.503 -11.416 1.00 0.00 C ATOM 2358 C PRO A 164 -2.169 7.260 -11.807 1.00 0.00 C ATOM 2359 O PRO A 164 -2.464 6.401 -12.637 1.00 0.00 O ATOM 2360 CB PRO A 164 0.016 8.218 -12.551 1.00 0.00 C ATOM 2361 CG PRO A 164 0.786 7.162 -13.256 1.00 0.00 C ATOM 2362 CD PRO A 164 1.110 6.115 -12.224 1.00 0.00 C ATOM 0 HA PRO A 164 -0.757 8.078 -10.491 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.686 8.708 -13.226 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.678 8.992 -12.163 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.203 6.736 -14.073 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.696 7.571 -13.694 1.00 0.00 H new ATOM 0 HD2 PRO A 164 1.131 5.116 -12.659 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.087 6.286 -11.771 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.070 8.025 -11.205 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.489 7.899 -11.495 1.00 0.00 C ATOM 2372 C ALA A 165 -4.817 8.502 -12.852 1.00 0.00 C ATOM 2373 O ALA A 165 -5.547 7.909 -13.648 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.312 8.572 -10.408 1.00 0.00 C ATOM 0 H ALA A 165 -2.842 8.739 -10.513 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.740 6.839 -11.520 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.372 8.470 -10.639 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.102 8.100 -9.448 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -5.052 9.629 -10.357 1.00 0.00 H new ATOM 2380 N SER A 166 -4.273 9.686 -13.109 1.00 0.00 N ATOM 2381 CA SER A 166 -4.511 10.382 -14.367 1.00 0.00 C ATOM 2382 C SER A 166 -3.237 10.476 -15.199 1.00 0.00 C ATOM 2383 O SER A 166 -2.241 9.813 -14.911 1.00 0.00 O ATOM 2384 CB SER A 166 -5.062 11.784 -14.096 1.00 0.00 C ATOM 2385 OG SER A 166 -6.307 11.724 -13.423 1.00 0.00 O ATOM 0 H SER A 166 -3.663 10.185 -12.461 1.00 0.00 H new ATOM 0 HA SER A 166 -5.244 9.808 -14.934 1.00 0.00 H new ATOM 0 HB2 SER A 166 -4.348 12.348 -13.496 1.00 0.00 H new ATOM 0 HB3 SER A 166 -5.180 12.319 -15.038 1.00 0.00 H new ATOM 0 HG SER A 166 -6.635 12.633 -13.261 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.286 11.307 -16.235 1.00 0.00 N ATOM 2392 CA LYS A 167 -2.148 11.500 -17.124 1.00 0.00 C ATOM 2393 C LYS A 167 -1.275 12.656 -16.645 1.00 0.00 C ATOM 2394 O LYS A 167 -0.268 12.989 -17.270 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.643 11.763 -18.547 1.00 0.00 C ATOM 2396 CG LYS A 167 -1.575 11.581 -19.611 1.00 0.00 C ATOM 2397 CD LYS A 167 -1.088 12.917 -20.145 1.00 0.00 C ATOM 2398 CE LYS A 167 -0.061 12.731 -21.250 1.00 0.00 C ATOM 2399 NZ LYS A 167 1.128 11.969 -20.782 1.00 0.00 N ATOM 0 H LYS A 167 -4.107 11.860 -16.480 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.542 10.594 -17.117 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.475 11.092 -18.762 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.031 12.780 -18.605 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.735 11.027 -19.193 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -1.975 10.984 -20.431 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -1.934 13.489 -20.525 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -0.650 13.497 -19.333 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -0.521 12.207 -22.088 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.256 13.707 -21.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 1.885 12.037 -21.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 1.462 12.366 -19.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 0.869 10.971 -20.647 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.657 13.253 -15.529 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.907 14.368 -14.974 1.00 0.00 C ATOM 2415 C GLN A 168 0.282 13.872 -14.176 1.00 0.00 C ATOM 2416 O GLN A 168 1.285 14.572 -14.033 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.816 15.228 -14.105 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.845 16.012 -14.903 1.00 0.00 C ATOM 2419 CD GLN A 168 -3.764 15.125 -15.724 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -4.797 14.664 -15.237 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -3.397 14.890 -16.978 1.00 0.00 N ATOM 0 H GLN A 168 -2.480 12.985 -14.990 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.530 14.977 -15.796 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -2.332 14.589 -13.388 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.205 15.924 -13.530 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.445 16.613 -14.220 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -2.329 16.705 -15.568 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.533 15.292 -17.340 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -3.979 14.307 -17.579 1.00 0.00 H new ATOM 2430 N ARG A 169 0.162 12.664 -13.658 1.00 0.00 N ATOM 2431 CA ARG A 169 1.239 12.068 -12.902 1.00 0.00 C ATOM 2432 C ARG A 169 2.086 11.209 -13.820 1.00 0.00 C ATOM 2433 O ARG A 169 1.578 10.584 -14.752 1.00 0.00 O ATOM 2434 CB ARG A 169 0.692 11.259 -11.732 1.00 0.00 C ATOM 2435 CG ARG A 169 0.057 12.107 -10.646 1.00 0.00 C ATOM 2436 CD ARG A 169 1.036 13.119 -10.081 1.00 0.00 C ATOM 2437 NE ARG A 169 1.043 14.356 -10.847 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.145 15.321 -10.686 1.00 0.00 C ATOM 2439 NH1 ARG A 169 -0.827 15.186 -9.793 1.00 0.00 N ATOM 2440 NH2 ARG A 169 0.219 16.424 -11.417 1.00 0.00 N ATOM 0 H ARG A 169 -0.670 12.080 -13.748 1.00 0.00 H new ATOM 0 HA ARG A 169 1.867 12.856 -12.486 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.047 10.551 -12.106 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.502 10.674 -11.296 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.811 12.627 -11.051 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.303 11.462 -9.844 1.00 0.00 H new ATOM 0 HD2 ARG A 169 0.776 13.336 -9.045 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.038 12.690 -10.075 1.00 0.00 H new ATOM 0 HE ARG A 169 1.776 14.489 -11.544 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.886 14.339 -9.228 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.515 15.929 -9.672 1.00 0.00 H new ATOM 0 HH21 ARG A 169 0.966 16.532 -12.103 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.471 17.165 -11.293 1.00 0.00 H new ATOM 2454 N SER A 170 3.379 11.181 -13.547 1.00 0.00 N ATOM 2455 CA SER A 170 4.317 10.435 -14.366 1.00 0.00 C ATOM 2456 C SER A 170 4.895 9.235 -13.625 1.00 0.00 C ATOM 2457 O SER A 170 4.973 9.231 -12.402 1.00 0.00 O ATOM 2458 CB SER A 170 5.443 11.366 -14.796 1.00 0.00 C ATOM 2459 OG SER A 170 4.949 12.423 -15.602 1.00 0.00 O ATOM 0 H SER A 170 3.805 11.670 -12.759 1.00 0.00 H new ATOM 0 HA SER A 170 3.782 10.052 -15.235 1.00 0.00 H new ATOM 0 HB2 SER A 170 5.937 11.776 -13.915 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.194 10.802 -15.349 1.00 0.00 H new ATOM 0 HG SER A 170 5.690 13.008 -15.864 1.00 0.00 H new ATOM 2465 N GLU A 171 5.282 8.213 -14.376 1.00 0.00 N ATOM 2466 CA GLU A 171 5.872 7.025 -13.781 1.00 0.00 C ATOM 2467 C GLU A 171 7.273 7.347 -13.282 1.00 0.00 C ATOM 2468 O GLU A 171 8.075 7.952 -13.995 1.00 0.00 O ATOM 2469 CB GLU A 171 5.916 5.876 -14.789 1.00 0.00 C ATOM 2470 CG GLU A 171 6.836 6.130 -15.972 1.00 0.00 C ATOM 2471 CD GLU A 171 6.369 7.275 -16.848 1.00 0.00 C ATOM 2472 OE1 GLU A 171 5.462 7.056 -17.678 1.00 0.00 O ATOM 2473 OE2 GLU A 171 6.911 8.391 -16.704 1.00 0.00 O ATOM 0 H GLU A 171 5.198 8.184 -15.392 1.00 0.00 H new ATOM 0 HA GLU A 171 5.255 6.710 -12.940 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.239 4.969 -14.278 1.00 0.00 H new ATOM 0 HB3 GLU A 171 4.907 5.691 -15.159 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.840 6.346 -15.605 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.904 5.224 -16.574 1.00 0.00 H new ATOM 2480 N GLY A 172 7.561 6.948 -12.054 1.00 0.00 N ATOM 2481 CA GLY A 172 8.859 7.225 -11.473 1.00 0.00 C ATOM 2482 C GLY A 172 8.932 8.644 -10.964 1.00 0.00 C ATOM 2483 O GLY A 172 9.925 9.053 -10.361 1.00 0.00 O ATOM 0 H GLY A 172 6.920 6.437 -11.448 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.051 6.531 -10.655 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.637 7.062 -12.218 1.00 0.00 H new ATOM 2487 N GLU A 173 7.878 9.385 -11.213 1.00 0.00 N ATOM 2488 CA GLU A 173 7.804 10.758 -10.788 1.00 0.00 C ATOM 2489 C GLU A 173 7.451 10.844 -9.317 1.00 0.00 C ATOM 2490 O GLU A 173 6.836 9.935 -8.761 1.00 0.00 O ATOM 2491 CB GLU A 173 6.769 11.485 -11.633 1.00 0.00 C ATOM 2492 CG GLU A 173 5.720 12.224 -10.850 1.00 0.00 C ATOM 2493 CD GLU A 173 4.929 13.192 -11.707 1.00 0.00 C ATOM 2494 OE1 GLU A 173 5.540 13.863 -12.564 1.00 0.00 O ATOM 2495 OE2 GLU A 173 3.700 13.283 -11.515 1.00 0.00 O ATOM 0 H GLU A 173 7.053 9.053 -11.713 1.00 0.00 H new ATOM 0 HA GLU A 173 8.777 11.231 -10.923 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.284 12.193 -12.282 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.275 10.760 -12.280 1.00 0.00 H new ATOM 0 HG2 GLU A 173 5.038 11.506 -10.395 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.197 12.770 -10.036 1.00 0.00 H new ATOM 2502 N LYS A 174 7.843 11.939 -8.691 1.00 0.00 N ATOM 2503 CA LYS A 174 7.546 12.138 -7.291 1.00 0.00 C ATOM 2504 C LYS A 174 6.046 12.111 -7.064 1.00 0.00 C ATOM 2505 O LYS A 174 5.274 12.672 -7.843 1.00 0.00 O ATOM 2506 CB LYS A 174 8.111 13.467 -6.801 1.00 0.00 C ATOM 2507 CG LYS A 174 9.600 13.436 -6.513 1.00 0.00 C ATOM 2508 CD LYS A 174 10.066 14.773 -5.962 1.00 0.00 C ATOM 2509 CE LYS A 174 11.413 14.660 -5.275 1.00 0.00 C ATOM 2510 NZ LYS A 174 11.912 15.985 -4.811 1.00 0.00 N ATOM 0 H LYS A 174 8.365 12.698 -9.130 1.00 0.00 H new ATOM 0 HA LYS A 174 8.012 11.329 -6.728 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.912 14.233 -7.551 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.582 13.763 -5.895 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.821 12.645 -5.797 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.148 13.202 -7.426 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.132 15.498 -6.774 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.328 15.152 -5.255 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.331 13.984 -4.424 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.136 14.220 -5.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.595 15.848 -4.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.377 16.477 -5.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 11.113 16.557 -4.469 1.00 0.00 H new ATOM 2524 N VAL A 175 5.640 11.453 -5.988 1.00 0.00 N ATOM 2525 CA VAL A 175 4.235 11.360 -5.638 1.00 0.00 C ATOM 2526 C VAL A 175 3.864 12.469 -4.664 1.00 0.00 C ATOM 2527 O VAL A 175 4.380 12.526 -3.549 1.00 0.00 O ATOM 2528 CB VAL A 175 3.898 9.997 -5.005 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.437 9.950 -4.582 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.220 8.865 -5.971 1.00 0.00 C ATOM 0 H VAL A 175 6.268 10.975 -5.342 1.00 0.00 H new ATOM 0 HA VAL A 175 3.660 11.465 -6.558 1.00 0.00 H new ATOM 0 HB VAL A 175 4.513 9.869 -4.114 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.218 8.979 -4.137 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.244 10.736 -3.852 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.801 10.101 -5.454 1.00 0.00 H new ATOM 0 HG21 VAL A 175 3.975 7.910 -5.507 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.634 8.986 -6.882 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.282 8.888 -6.217 1.00 0.00 H new ATOM 2540 N ARG A 176 2.968 13.351 -5.090 1.00 0.00 N ATOM 2541 CA ARG A 176 2.532 14.458 -4.246 1.00 0.00 C ATOM 2542 C ARG A 176 1.503 14.016 -3.246 1.00 0.00 C ATOM 2543 O ARG A 176 0.777 13.047 -3.465 1.00 0.00 O ATOM 2544 CB ARG A 176 1.909 15.575 -5.075 1.00 0.00 C ATOM 2545 CG ARG A 176 2.921 16.550 -5.651 1.00 0.00 C ATOM 2546 CD ARG A 176 3.806 15.894 -6.698 1.00 0.00 C ATOM 2547 NE ARG A 176 4.715 16.853 -7.319 1.00 0.00 N ATOM 2548 CZ ARG A 176 5.509 16.561 -8.345 1.00 0.00 C ATOM 2549 NH1 ARG A 176 5.508 15.342 -8.866 1.00 0.00 N ATOM 2550 NH2 ARG A 176 6.306 17.492 -8.852 1.00 0.00 N ATOM 0 H ARG A 176 2.530 13.322 -6.011 1.00 0.00 H new ATOM 0 HA ARG A 176 3.424 14.818 -3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.339 15.133 -5.892 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.202 16.125 -4.454 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.398 17.396 -6.096 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.542 16.946 -4.847 1.00 0.00 H new ATOM 0 HD2 ARG A 176 4.383 15.093 -6.236 1.00 0.00 H new ATOM 0 HD3 ARG A 176 3.182 15.435 -7.465 1.00 0.00 H new ATOM 0 HE ARG A 176 4.743 17.801 -6.944 1.00 0.00 H new ATOM 0 HH11 ARG A 176 4.896 14.623 -8.480 1.00 0.00 H new ATOM 0 HH12 ARG A 176 6.119 15.123 -9.653 1.00 0.00 H new ATOM 0 HH21 ARG A 176 6.310 18.432 -8.455 1.00 0.00 H new ATOM 0 HH22 ARG A 176 6.915 17.268 -9.639 1.00 0.00 H new ATOM 2564 N VAL A 177 1.443 14.738 -2.146 1.00 0.00 N ATOM 2565 CA VAL A 177 0.450 14.461 -1.150 1.00 0.00 C ATOM 2566 C VAL A 177 -0.895 14.836 -1.739 1.00 0.00 C ATOM 2567 O VAL A 177 -1.106 15.980 -2.146 1.00 0.00 O ATOM 2568 CB VAL A 177 0.698 15.250 0.155 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.519 15.187 1.066 1.00 0.00 C ATOM 2570 CG2 VAL A 177 1.930 14.719 0.873 1.00 0.00 C ATOM 0 H VAL A 177 2.068 15.513 -1.927 1.00 0.00 H new ATOM 0 HA VAL A 177 0.488 13.404 -0.885 1.00 0.00 H new ATOM 0 HB VAL A 177 0.873 16.294 -0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.320 15.750 1.978 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.379 15.618 0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.730 14.148 1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.090 15.286 1.790 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.783 13.667 1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.801 14.823 0.226 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.805 13.874 -1.785 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.121 14.128 -2.338 1.00 0.00 C ATOM 2582 C GLY A 178 -3.322 13.446 -3.675 1.00 0.00 C ATOM 2583 O GLY A 178 -4.447 13.348 -4.165 1.00 0.00 O ATOM 0 H GLY A 178 -1.657 12.922 -1.450 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.881 13.781 -1.637 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.263 15.202 -2.455 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.232 12.974 -4.266 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.305 12.290 -5.549 1.00 0.00 C ATOM 2589 C ASP A 179 -3.012 10.954 -5.406 1.00 0.00 C ATOM 2590 O ASP A 179 -2.669 10.149 -4.540 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.909 12.056 -6.122 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.334 13.285 -6.793 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -1.119 14.187 -7.159 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.901 13.347 -6.955 1.00 0.00 O ATOM 0 H ASP A 179 -1.291 13.052 -3.879 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.870 12.928 -6.229 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.241 11.740 -5.321 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.950 11.240 -6.843 1.00 0.00 H new ATOM 2599 N ASP A 180 -3.997 10.723 -6.253 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.726 9.472 -6.224 1.00 0.00 C ATOM 2601 C ASP A 180 -3.841 8.356 -6.759 1.00 0.00 C ATOM 2602 O ASP A 180 -3.495 8.336 -7.939 1.00 0.00 O ATOM 2603 CB ASP A 180 -6.001 9.582 -7.053 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.907 10.693 -6.561 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -6.750 11.840 -7.029 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -7.777 10.415 -5.709 1.00 0.00 O ATOM 0 H ASP A 180 -4.309 11.382 -6.966 1.00 0.00 H new ATOM 0 HA ASP A 180 -5.006 9.244 -5.195 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.740 9.762 -8.096 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.538 8.634 -7.018 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.473 7.434 -5.884 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.607 6.332 -6.257 1.00 0.00 C ATOM 2613 C LEU A 181 -3.365 5.061 -6.577 1.00 0.00 C ATOM 2614 O LEU A 181 -4.440 4.797 -6.046 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.635 6.030 -5.123 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.803 7.215 -4.644 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.141 6.784 -3.532 1.00 0.00 C ATOM 2618 CD2 LEU A 181 -0.025 7.821 -5.803 1.00 0.00 C ATOM 0 H LEU A 181 -3.763 7.429 -4.906 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.082 6.649 -7.158 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.200 5.638 -4.277 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.958 5.240 -5.448 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.476 7.975 -4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.728 7.641 -3.201 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.437 6.395 -2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.810 6.008 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.563 8.665 -5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.640 7.069 -6.227 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.721 8.163 -6.569 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.770 4.279 -7.453 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.305 2.993 -7.821 1.00 0.00 C ATOM 2632 C ILE A 182 -2.320 1.943 -7.359 1.00 0.00 C ATOM 2633 O ILE A 182 -1.198 1.868 -7.856 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.545 2.864 -9.338 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.802 3.644 -9.734 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.671 1.397 -9.737 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.914 3.903 -11.219 1.00 0.00 C ATOM 0 H ILE A 182 -1.901 4.521 -7.928 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.278 2.865 -7.346 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.691 3.285 -9.868 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.681 3.091 -9.403 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.808 4.598 -9.206 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.840 1.325 -10.811 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.753 0.869 -9.478 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.510 0.947 -9.207 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.829 4.460 -11.423 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.054 4.483 -11.553 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.940 2.953 -11.753 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.739 1.139 -6.408 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.873 0.121 -5.862 1.00 0.00 C ATOM 2651 C LEU A 183 -2.060 -1.216 -6.555 1.00 0.00 C ATOM 2652 O LEU A 183 -3.183 -1.655 -6.794 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.121 -0.013 -4.366 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.472 1.070 -3.500 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -1.936 2.462 -3.914 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.779 0.817 -2.034 1.00 0.00 C ATOM 0 H LEU A 183 -3.672 1.171 -5.998 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.841 0.428 -6.034 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.197 -0.001 -4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.755 -0.986 -4.039 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.393 1.025 -3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.457 3.209 -3.280 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.665 2.641 -4.954 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.018 2.533 -3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.313 1.592 -1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.858 0.834 -1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.386 -0.157 -1.743 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.943 -1.854 -6.876 1.00 0.00 N ATOM 2669 CA VAL A 184 -0.961 -3.145 -7.539 1.00 0.00 C ATOM 2670 C VAL A 184 -0.110 -4.152 -6.788 1.00 0.00 C ATOM 2671 O VAL A 184 1.085 -3.941 -6.584 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.438 -3.046 -8.983 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.302 -4.432 -9.599 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.350 -2.172 -9.824 1.00 0.00 C ATOM 0 H VAL A 184 -0.008 -1.493 -6.685 1.00 0.00 H new ATOM 0 HA VAL A 184 -2.000 -3.475 -7.554 1.00 0.00 H new ATOM 0 HB VAL A 184 0.549 -2.584 -8.959 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.069 -4.342 -10.620 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.398 -5.025 -9.010 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.275 -4.923 -9.609 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.963 -2.115 -10.841 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.352 -2.602 -9.841 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.392 -1.171 -9.395 1.00 0.00 H new ATOM 2684 N SER A 185 -0.728 -5.248 -6.381 1.00 0.00 N ATOM 2685 CA SER A 185 -0.011 -6.294 -5.679 1.00 0.00 C ATOM 2686 C SER A 185 1.066 -6.865 -6.579 1.00 0.00 C ATOM 2687 O SER A 185 0.781 -7.341 -7.672 1.00 0.00 O ATOM 2688 CB SER A 185 -0.962 -7.406 -5.247 1.00 0.00 C ATOM 2689 OG SER A 185 -0.247 -8.506 -4.712 1.00 0.00 O ATOM 0 H SER A 185 -1.720 -5.434 -6.525 1.00 0.00 H new ATOM 0 HA SER A 185 0.445 -5.863 -4.788 1.00 0.00 H new ATOM 0 HB2 SER A 185 -1.659 -7.024 -4.502 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.556 -7.734 -6.100 1.00 0.00 H new ATOM 0 HG SER A 185 0.140 -8.255 -3.847 1.00 0.00 H new ATOM 2695 N VAL A 186 2.301 -6.803 -6.125 1.00 0.00 N ATOM 2696 CA VAL A 186 3.407 -7.319 -6.907 1.00 0.00 C ATOM 2697 C VAL A 186 3.323 -8.838 -7.039 1.00 0.00 C ATOM 2698 O VAL A 186 3.754 -9.409 -8.041 1.00 0.00 O ATOM 2699 CB VAL A 186 4.759 -6.943 -6.276 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.907 -7.532 -7.082 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.899 -5.431 -6.165 1.00 0.00 C ATOM 0 H VAL A 186 2.564 -6.403 -5.224 1.00 0.00 H new ATOM 0 HA VAL A 186 3.337 -6.867 -7.896 1.00 0.00 H new ATOM 0 HB VAL A 186 4.796 -7.362 -5.271 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.855 -7.255 -6.621 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.817 -8.618 -7.103 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.873 -7.145 -8.100 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.862 -5.187 -5.716 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.838 -4.986 -7.158 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.097 -5.036 -5.541 1.00 0.00 H new ATOM 2711 N SER A 187 2.767 -9.484 -6.028 1.00 0.00 N ATOM 2712 CA SER A 187 2.666 -10.933 -6.019 1.00 0.00 C ATOM 2713 C SER A 187 1.526 -11.451 -6.887 1.00 0.00 C ATOM 2714 O SER A 187 1.679 -12.460 -7.576 1.00 0.00 O ATOM 2715 CB SER A 187 2.480 -11.437 -4.588 1.00 0.00 C ATOM 2716 OG SER A 187 2.370 -12.850 -4.554 1.00 0.00 O ATOM 0 H SER A 187 2.379 -9.028 -5.203 1.00 0.00 H new ATOM 0 HA SER A 187 3.597 -11.314 -6.438 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.324 -11.120 -3.975 1.00 0.00 H new ATOM 0 HB3 SER A 187 1.586 -10.989 -4.155 1.00 0.00 H new ATOM 0 HG SER A 187 2.253 -13.147 -3.627 1.00 0.00 H new ATOM 2722 N SER A 188 0.387 -10.770 -6.859 1.00 0.00 N ATOM 2723 CA SER A 188 -0.775 -11.227 -7.618 1.00 0.00 C ATOM 2724 C SER A 188 -1.186 -10.269 -8.732 1.00 0.00 C ATOM 2725 O SER A 188 -2.234 -10.457 -9.349 1.00 0.00 O ATOM 2726 CB SER A 188 -1.948 -11.438 -6.668 1.00 0.00 C ATOM 2727 OG SER A 188 -1.633 -12.399 -5.674 1.00 0.00 O ATOM 0 H SER A 188 0.241 -9.911 -6.328 1.00 0.00 H new ATOM 0 HA SER A 188 -0.491 -12.163 -8.099 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.211 -10.492 -6.194 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.822 -11.766 -7.231 1.00 0.00 H new ATOM 0 HG SER A 188 -1.882 -12.051 -4.792 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.371 -9.254 -8.976 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.641 -8.270 -10.025 1.00 0.00 C ATOM 2735 C GLU A 189 -2.088 -7.769 -9.997 1.00 0.00 C ATOM 2736 O GLU A 189 -2.650 -7.417 -11.035 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.307 -8.860 -11.402 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.358 -9.811 -11.963 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.862 -11.242 -12.054 1.00 0.00 C ATOM 2740 OE1 GLU A 189 -0.203 -11.577 -13.060 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -1.133 -12.027 -11.121 1.00 0.00 O ATOM 0 H GLU A 189 0.492 -9.086 -8.459 1.00 0.00 H new ATOM 0 HA GLU A 189 -0.001 -7.409 -9.834 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.165 -8.041 -12.107 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.643 -9.390 -11.334 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.246 -9.778 -11.332 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.658 -9.471 -12.954 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.681 -7.713 -8.809 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.058 -7.252 -8.675 1.00 0.00 C ATOM 2750 C ARG A 190 -4.115 -5.938 -7.921 1.00 0.00 C ATOM 2751 O ARG A 190 -3.378 -5.726 -6.962 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.913 -8.297 -7.967 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.369 -9.417 -8.883 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.753 -10.655 -8.097 1.00 0.00 C ATOM 2755 NE ARG A 190 -5.247 -11.869 -8.727 1.00 0.00 N ATOM 2756 CZ ARG A 190 -6.025 -12.801 -9.263 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -7.342 -12.659 -9.244 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -5.486 -13.876 -9.819 1.00 0.00 N ATOM 0 H ARG A 190 -2.234 -7.979 -7.932 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.457 -7.097 -9.678 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.345 -8.722 -7.140 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.788 -7.810 -7.536 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.221 -9.081 -9.474 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.571 -9.663 -9.584 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -5.360 -10.579 -7.083 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.838 -10.712 -8.015 1.00 0.00 H new ATOM 0 HE ARG A 190 -4.237 -12.010 -8.757 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -7.760 -11.832 -8.817 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -7.938 -13.376 -9.656 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.472 -13.988 -9.835 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.085 -14.592 -10.231 1.00 0.00 H new ATOM 2772 N TYR A 191 -5.011 -5.066 -8.345 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.161 -3.762 -7.724 1.00 0.00 C ATOM 2774 C TYR A 191 -5.829 -3.833 -6.369 1.00 0.00 C ATOM 2775 O TYR A 191 -6.602 -4.748 -6.087 1.00 0.00 O ATOM 2776 CB TYR A 191 -6.020 -2.857 -8.594 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.556 -2.753 -10.022 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.616 -1.807 -10.390 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.068 -3.591 -11.001 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.191 -1.693 -11.699 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.651 -3.489 -12.313 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.712 -2.536 -12.657 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.292 -2.428 -13.963 1.00 0.00 O ATOM 0 H TYR A 191 -5.650 -5.238 -9.121 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.150 -3.370 -7.608 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.045 -3.227 -8.583 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.037 -1.859 -8.155 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.207 -1.146 -9.640 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.804 -4.335 -10.733 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.456 -0.949 -11.970 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.056 -4.150 -13.065 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.755 -3.095 -14.512 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.517 -2.849 -5.535 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.155 -2.723 -4.244 1.00 0.00 C ATOM 2795 C LEU A 192 -7.538 -2.189 -4.534 1.00 0.00 C ATOM 2796 O LEU A 192 -7.837 -1.019 -4.343 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.366 -1.770 -3.341 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.847 -1.685 -1.893 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.791 -3.051 -1.225 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -5.009 -0.678 -1.120 1.00 0.00 C ATOM 0 H LEU A 192 -4.824 -2.128 -5.736 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.199 -3.674 -3.714 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.321 -2.080 -3.341 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.402 -0.771 -3.777 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.884 -1.350 -1.893 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.138 -2.967 -0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.430 -3.748 -1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.765 -3.418 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.361 -0.626 -0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.964 -0.989 -1.131 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.100 0.304 -1.584 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.363 -3.073 -5.000 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.682 -2.727 -5.442 1.00 0.00 C ATOM 2814 C HIS A 193 -10.701 -2.469 -4.337 1.00 0.00 C ATOM 2815 O HIS A 193 -10.624 -3.012 -3.235 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.150 -3.856 -6.328 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.451 -3.589 -6.993 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.618 -2.656 -7.990 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.670 -4.153 -6.791 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.902 -2.675 -8.359 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.586 -3.567 -7.662 1.00 0.00 N ATOM 0 H HIS A 193 -8.140 -4.065 -5.086 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.614 -1.771 -5.962 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.394 -4.046 -7.090 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.236 -4.764 -5.731 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.890 -2.056 -8.379 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.893 -4.928 -6.073 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.326 -2.044 -9.126 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.660 -1.611 -4.685 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.770 -1.260 -3.816 1.00 0.00 C ATOM 2831 C LEU A 194 -13.976 -2.069 -4.257 1.00 0.00 C ATOM 2832 O LEU A 194 -14.478 -1.892 -5.367 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.075 0.242 -3.906 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.459 0.668 -3.400 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.555 0.515 -1.890 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.761 2.103 -3.812 1.00 0.00 C ATOM 0 H LEU A 194 -11.683 -1.138 -5.589 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.519 -1.483 -2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.318 0.783 -3.338 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -12.976 0.553 -4.946 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.203 0.014 -3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.545 0.823 -1.555 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.388 -0.527 -1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.800 1.139 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.747 2.387 -3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.010 2.769 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.743 2.181 -4.899 1.00 0.00 H new ATOM 2848 N SER A 195 -14.438 -2.949 -3.395 1.00 0.00 N ATOM 2849 CA SER A 195 -15.554 -3.810 -3.731 1.00 0.00 C ATOM 2850 C SER A 195 -16.830 -3.430 -3.003 1.00 0.00 C ATOM 2851 O SER A 195 -16.795 -2.931 -1.885 1.00 0.00 O ATOM 2852 CB SER A 195 -15.178 -5.242 -3.392 1.00 0.00 C ATOM 2853 OG SER A 195 -14.090 -5.685 -4.182 1.00 0.00 O ATOM 0 H SER A 195 -14.060 -3.088 -2.458 1.00 0.00 H new ATOM 0 HA SER A 195 -15.756 -3.698 -4.796 1.00 0.00 H new ATOM 0 HB2 SER A 195 -14.917 -5.312 -2.336 1.00 0.00 H new ATOM 0 HB3 SER A 195 -16.037 -5.894 -3.552 1.00 0.00 H new ATOM 0 HG SER A 195 -14.315 -6.544 -4.597 1.00 0.00 H new ATOM 2859 N TYR A 196 -17.953 -3.646 -3.662 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.233 -3.368 -3.053 1.00 0.00 C ATOM 2861 C TYR A 196 -19.902 -4.674 -2.696 1.00 0.00 C ATOM 2862 O TYR A 196 -20.600 -5.271 -3.517 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.143 -2.559 -3.973 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.448 -2.173 -3.309 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.505 -1.101 -2.429 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.616 -2.886 -3.552 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.687 -0.747 -1.809 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.804 -2.538 -2.936 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.835 -1.469 -2.064 1.00 0.00 C ATOM 2870 OH TYR A 196 -25.015 -1.120 -1.451 1.00 0.00 O ATOM 0 H TYR A 196 -18.002 -4.011 -4.613 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.059 -2.770 -2.159 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.621 -1.657 -4.292 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.354 -3.140 -4.871 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.609 -0.534 -2.226 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.595 -3.725 -4.232 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.713 0.091 -1.128 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.704 -3.101 -3.137 1.00 0.00 H new ATOM 0 HH TYR A 196 -25.726 -1.729 -1.740 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.683 -5.126 -1.474 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.285 -6.363 -1.035 1.00 0.00 C ATOM 2882 C GLY A 197 -21.740 -6.179 -0.687 1.00 0.00 C ATOM 2883 O GLY A 197 -22.295 -5.107 -0.921 1.00 0.00 O ATOM 0 H GLY A 197 -19.100 -4.659 -0.779 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.190 -7.113 -1.820 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.747 -6.742 -0.166 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.351 -7.239 -0.140 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.769 -7.246 0.247 1.00 0.00 C ATOM 2889 C ASN A 198 -24.435 -5.882 0.086 1.00 0.00 C ATOM 2890 O ASN A 198 -25.260 -5.686 -0.807 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.928 -7.745 1.689 1.00 0.00 C ATOM 2892 CG ASN A 198 -23.043 -7.007 2.678 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -21.949 -6.557 2.338 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -23.518 -6.876 3.911 1.00 0.00 N ATOM 0 H ASN A 198 -21.873 -8.120 0.047 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.276 -7.930 -0.434 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -24.969 -7.636 1.992 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -23.695 -8.809 1.726 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -22.971 -6.387 4.619 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -24.430 -7.265 4.150 1.00 0.00 H new ATOM 2901 N SER A 199 -24.076 -4.945 0.949 1.00 0.00 N ATOM 2902 CA SER A 199 -24.627 -3.602 0.895 1.00 0.00 C ATOM 2903 C SER A 199 -23.626 -2.613 1.462 1.00 0.00 C ATOM 2904 O SER A 199 -23.962 -1.463 1.749 1.00 0.00 O ATOM 2905 CB SER A 199 -25.940 -3.524 1.673 1.00 0.00 C ATOM 2906 OG SER A 199 -26.905 -4.411 1.135 1.00 0.00 O ATOM 0 H SER A 199 -23.401 -5.092 1.699 1.00 0.00 H new ATOM 0 HA SER A 199 -24.831 -3.351 -0.146 1.00 0.00 H new ATOM 0 HB2 SER A 199 -25.761 -3.768 2.720 1.00 0.00 H new ATOM 0 HB3 SER A 199 -26.323 -2.504 1.645 1.00 0.00 H new ATOM 0 HG SER A 199 -27.735 -4.343 1.651 1.00 0.00 H new ATOM 2912 N SER A 200 -22.394 -3.073 1.617 1.00 0.00 N ATOM 2913 CA SER A 200 -21.331 -2.243 2.154 1.00 0.00 C ATOM 2914 C SER A 200 -20.117 -2.259 1.234 1.00 0.00 C ATOM 2915 O SER A 200 -20.128 -2.910 0.189 1.00 0.00 O ATOM 2916 CB SER A 200 -20.943 -2.739 3.546 1.00 0.00 C ATOM 2917 OG SER A 200 -19.982 -1.889 4.146 1.00 0.00 O ATOM 0 H SER A 200 -22.107 -4.022 1.377 1.00 0.00 H new ATOM 0 HA SER A 200 -21.692 -1.217 2.225 1.00 0.00 H new ATOM 0 HB2 SER A 200 -21.831 -2.790 4.177 1.00 0.00 H new ATOM 0 HB3 SER A 200 -20.543 -3.751 3.476 1.00 0.00 H new ATOM 0 HG SER A 200 -19.754 -2.230 5.036 1.00 0.00 H new ATOM 2923 N TRP A 201 -19.072 -1.543 1.631 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.853 -1.471 0.839 1.00 0.00 C ATOM 2925 C TRP A 201 -16.722 -2.252 1.492 1.00 0.00 C ATOM 2926 O TRP A 201 -16.495 -2.158 2.698 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.436 -0.017 0.638 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.440 0.781 -0.133 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.440 1.555 0.380 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.546 0.879 -1.557 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.161 2.131 -0.639 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.632 1.732 -1.837 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.830 0.330 -2.624 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -20.013 2.049 -3.138 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.209 0.645 -3.914 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.292 1.498 -4.162 1.00 0.00 C ATOM 0 H TRP A 201 -19.045 -1.004 2.497 1.00 0.00 H new ATOM 0 HA TRP A 201 -18.060 -1.921 -0.132 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.281 0.448 1.612 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.480 0.011 0.116 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.636 1.695 1.433 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.960 2.754 -0.522 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -16.994 -0.330 -2.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.848 2.706 -3.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.661 0.227 -4.746 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.563 1.725 -5.182 1.00 0.00 H new ATOM 2947 N HIS A 202 -16.022 -3.021 0.675 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.908 -3.825 1.137 1.00 0.00 C ATOM 2949 C HIS A 202 -13.684 -3.546 0.291 1.00 0.00 C ATOM 2950 O HIS A 202 -13.734 -2.755 -0.650 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.268 -5.307 1.065 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.658 -5.594 1.544 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -17.828 -5.599 0.859 1.00 0.00 N flip ATOM 2954 CD2 HIS A 202 -16.982 -5.895 2.848 1.00 0.00 C flip ATOM 2955 CE1 HIS A 202 -18.870 -5.900 1.731 1.00 0.00 C flip ATOM 2956 NE2 HIS A 202 -18.311 -6.068 2.911 1.00 0.00 N flip ATOM 0 H HIS A 202 -16.211 -3.104 -0.324 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.689 -3.566 2.173 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.166 -5.651 0.036 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.558 -5.878 1.664 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -16.290 -5.977 3.673 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -19.920 -5.979 1.490 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -18.822 -6.300 3.763 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.583 -4.187 0.636 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.347 -4.012 -0.097 1.00 0.00 C ATOM 2966 C VAL A 203 -10.720 -5.360 -0.411 1.00 0.00 C ATOM 2967 O VAL A 203 -10.570 -6.210 0.467 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.348 -3.134 0.683 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -10.177 -3.645 2.107 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -9.011 -3.070 -0.040 1.00 0.00 C ATOM 0 H VAL A 203 -12.521 -4.835 1.422 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.587 -3.504 -1.031 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.750 -2.122 0.737 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.468 -3.010 2.639 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -11.139 -3.623 2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.802 -4.668 2.084 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.320 -2.446 0.527 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.599 -4.075 -0.133 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.154 -2.644 -1.033 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.360 -5.548 -1.674 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.751 -6.794 -2.125 1.00 0.00 C ATOM 2982 C ASP A 204 -8.745 -6.528 -3.235 1.00 0.00 C ATOM 2983 O ASP A 204 -8.614 -5.402 -3.715 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.831 -7.749 -2.643 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.603 -7.174 -3.821 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -11.340 -6.012 -4.198 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.476 -7.886 -4.361 1.00 0.00 O ATOM 0 H ASP A 204 -10.480 -4.850 -2.408 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.236 -7.247 -1.278 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.367 -8.689 -2.941 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.526 -7.979 -1.835 1.00 0.00 H new ATOM 2992 N ALA A 205 -8.039 -7.573 -3.637 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.069 -7.471 -4.713 1.00 0.00 C ATOM 2994 C ALA A 205 -7.689 -7.998 -5.992 1.00 0.00 C ATOM 2995 O ALA A 205 -7.613 -9.189 -6.285 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.806 -8.240 -4.366 1.00 0.00 C ATOM 0 H ALA A 205 -8.121 -8.505 -3.231 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.792 -6.426 -4.855 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.091 -8.152 -5.184 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.369 -7.830 -3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.051 -9.290 -4.209 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.290 -7.107 -6.750 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.966 -7.496 -7.967 1.00 0.00 C ATOM 3004 C ALA A 206 -8.248 -7.009 -9.221 1.00 0.00 C ATOM 3005 O ALA A 206 -7.204 -6.363 -9.144 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.384 -6.968 -7.911 1.00 0.00 C ATOM 0 H ALA A 206 -8.324 -6.108 -6.545 1.00 0.00 H new ATOM 0 HA ALA A 206 -8.968 -8.584 -8.033 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.914 -7.250 -8.821 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.896 -7.391 -7.047 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.365 -5.882 -7.825 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.824 -7.325 -10.375 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.249 -6.935 -11.654 1.00 0.00 C ATOM 3014 C PHE A 207 -8.723 -5.553 -12.080 1.00 0.00 C ATOM 3015 O PHE A 207 -8.414 -5.093 -13.179 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.618 -7.955 -12.726 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.951 -9.284 -12.536 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.592 -9.420 -12.755 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.683 -10.396 -12.148 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.968 -10.642 -12.588 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -8.067 -11.620 -11.979 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.708 -11.744 -12.202 1.00 0.00 C ATOM 0 H PHE A 207 -9.693 -7.853 -10.450 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.166 -6.902 -11.535 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.699 -8.096 -12.727 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.348 -7.557 -13.704 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -6.012 -8.562 -13.060 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.745 -10.304 -11.976 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.906 -10.736 -12.759 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.646 -12.479 -11.673 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.225 -12.701 -12.075 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.473 -4.895 -11.206 1.00 0.00 N ATOM 3033 CA GLN A 208 -9.987 -3.563 -11.497 1.00 0.00 C ATOM 3034 C GLN A 208 -9.347 -2.529 -10.581 1.00 0.00 C ATOM 3035 O GLN A 208 -9.178 -2.762 -9.383 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.506 -3.540 -11.345 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.207 -4.669 -12.085 1.00 0.00 C ATOM 3038 CD GLN A 208 -13.717 -4.590 -11.973 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -14.253 -4.065 -10.997 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -14.413 -5.122 -12.972 1.00 0.00 N ATOM 0 H GLN A 208 -9.739 -5.261 -10.292 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.733 -3.312 -12.527 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.758 -3.599 -10.286 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.885 -2.586 -11.711 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -11.922 -4.641 -13.137 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -11.866 -5.625 -11.688 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -13.928 -5.547 -13.762 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -15.433 -5.105 -12.949 1.00 0.00 H new ATOM 3049 N GLN A 209 -8.992 -1.386 -11.156 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.343 -0.318 -10.407 1.00 0.00 C ATOM 3051 C GLN A 209 -9.230 0.271 -9.339 1.00 0.00 C ATOM 3052 O GLN A 209 -10.406 -0.063 -9.202 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.916 0.815 -11.330 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.736 0.476 -12.215 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.381 1.602 -13.163 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -7.375 2.401 -13.541 1.00 0.00 O flip ATOM 3057 NE2 GLN A 209 -5.223 1.755 -13.553 1.00 0.00 N flip ATOM 0 H GLN A 209 -9.144 -1.175 -12.142 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.477 -0.780 -9.933 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.761 1.095 -11.959 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.666 1.687 -10.726 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.873 0.244 -11.591 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.963 -0.421 -12.790 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -4.491 1.119 -13.238 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -4.996 2.518 -14.191 1.00 0.00 H new ATOM 3066 N THR A 210 -8.616 1.164 -8.597 1.00 0.00 N ATOM 3067 CA THR A 210 -9.254 1.895 -7.534 1.00 0.00 C ATOM 3068 C THR A 210 -8.334 3.007 -7.124 1.00 0.00 C ATOM 3069 O THR A 210 -7.202 2.762 -6.710 1.00 0.00 O ATOM 3070 CB THR A 210 -9.562 1.033 -6.296 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.573 0.070 -6.610 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.023 1.904 -5.134 1.00 0.00 C ATOM 0 H THR A 210 -7.633 1.406 -8.722 1.00 0.00 H new ATOM 0 HA THR A 210 -10.209 2.259 -7.912 1.00 0.00 H new ATOM 0 HB THR A 210 -8.649 0.515 -6.002 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.854 0.183 -7.542 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.235 1.275 -4.270 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.239 2.617 -4.880 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.925 2.444 -5.420 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.802 4.232 -7.245 1.00 0.00 N ATOM 3081 CA LEU A 211 -7.993 5.365 -6.863 1.00 0.00 C ATOM 3082 C LEU A 211 -7.928 5.470 -5.349 1.00 0.00 C ATOM 3083 O LEU A 211 -8.953 5.443 -4.668 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.549 6.654 -7.471 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.721 6.633 -8.994 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.019 8.030 -9.516 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.484 6.060 -9.673 1.00 0.00 C ATOM 0 H LEU A 211 -9.729 4.465 -7.601 1.00 0.00 H new ATOM 0 HA LEU A 211 -6.983 5.220 -7.247 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.516 6.865 -7.015 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.885 7.478 -7.207 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.567 5.988 -9.231 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.138 7.996 -10.599 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -9.938 8.400 -9.061 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.195 8.697 -9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.631 6.056 -10.753 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.617 6.673 -9.427 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.318 5.040 -9.325 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.714 5.585 -4.832 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.500 5.697 -3.400 1.00 0.00 C ATOM 3101 C TRP A 212 -5.886 7.028 -3.061 1.00 0.00 C ATOM 3102 O TRP A 212 -5.094 7.575 -3.818 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.604 4.578 -2.899 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.264 3.255 -3.005 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.112 2.349 -4.005 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.208 2.701 -2.090 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.895 1.254 -3.767 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.582 1.444 -2.596 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.770 3.143 -0.890 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.497 0.620 -1.942 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.678 2.331 -0.240 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -9.034 1.079 -0.768 1.00 0.00 C ATOM 0 H TRP A 212 -5.859 5.603 -5.388 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.470 5.616 -2.909 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.678 4.569 -3.474 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.333 4.767 -1.860 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.467 2.475 -4.862 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -6.958 0.429 -4.364 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.499 4.104 -0.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.772 -0.343 -2.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.121 2.663 0.687 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.746 0.465 -0.237 1.00 0.00 H new ATOM 3123 N SER A 213 -6.264 7.551 -1.918 1.00 0.00 N ATOM 3124 CA SER A 213 -5.762 8.821 -1.464 1.00 0.00 C ATOM 3125 C SER A 213 -4.892 8.609 -0.243 1.00 0.00 C ATOM 3126 O SER A 213 -5.392 8.433 0.868 1.00 0.00 O ATOM 3127 CB SER A 213 -6.915 9.768 -1.136 1.00 0.00 C ATOM 3128 OG SER A 213 -6.434 11.027 -0.697 1.00 0.00 O ATOM 0 H SER A 213 -6.926 7.108 -1.281 1.00 0.00 H new ATOM 0 HA SER A 213 -5.167 9.274 -2.257 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.541 9.902 -2.018 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.544 9.326 -0.363 1.00 0.00 H new ATOM 0 HG SER A 213 -7.192 11.615 -0.495 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.583 8.605 -0.462 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.628 8.417 0.616 1.00 0.00 C ATOM 3136 C VAL A 214 -2.210 9.757 1.199 1.00 0.00 C ATOM 3137 O VAL A 214 -1.366 10.457 0.636 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.376 7.663 0.135 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.369 7.530 1.266 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.760 6.298 -0.414 1.00 0.00 C ATOM 0 H VAL A 214 -3.160 8.731 -1.382 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.121 7.821 1.384 1.00 0.00 H new ATOM 0 HB VAL A 214 -0.910 8.234 -0.668 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.511 6.994 0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.075 8.522 1.610 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.819 6.979 2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.864 5.776 -0.751 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.247 5.715 0.368 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.444 6.423 -1.253 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.808 10.111 2.325 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.503 11.369 2.983 1.00 0.00 C ATOM 3152 C ALA A 215 -1.801 11.136 4.313 1.00 0.00 C ATOM 3153 O ALA A 215 -2.149 10.211 5.049 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.777 12.165 3.202 1.00 0.00 C ATOM 0 H ALA A 215 -3.508 9.543 2.802 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.831 11.935 2.337 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.537 13.107 3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.248 12.369 2.241 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.462 11.591 3.827 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.798 11.970 4.642 1.00 0.00 N ATOM 3161 CA PRO A 216 -0.070 11.849 5.902 1.00 0.00 C ATOM 3162 C PRO A 216 -0.993 12.061 7.091 1.00 0.00 C ATOM 3163 O PRO A 216 -1.354 13.193 7.412 1.00 0.00 O ATOM 3164 CB PRO A 216 0.981 12.962 5.838 1.00 0.00 C ATOM 3165 CG PRO A 216 1.073 13.329 4.395 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.290 13.083 3.820 1.00 0.00 C ATOM 0 HA PRO A 216 0.368 10.859 6.030 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.685 13.818 6.444 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.943 12.618 6.219 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.365 14.372 4.275 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.826 12.727 3.886 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.926 13.965 3.897 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.241 12.816 2.764 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.353 10.975 7.746 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.241 11.050 8.884 1.00 0.00 C ATOM 3176 C ILE A 217 -2.044 9.866 9.817 1.00 0.00 C ATOM 3177 O ILE A 217 -2.313 8.723 9.389 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.707 11.111 8.417 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -4.097 12.540 8.049 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.638 10.571 9.486 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -3.968 13.517 9.199 1.00 0.00 C ATOM 0 H ILE A 217 -1.044 10.032 7.509 1.00 0.00 H new ATOM 0 HA ILE A 217 -2.001 11.961 9.433 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.803 10.485 7.530 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.470 12.878 7.224 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.127 12.546 7.691 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.668 10.625 9.133 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.382 9.534 9.701 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.534 11.166 10.393 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.261 14.512 8.865 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.616 13.203 10.018 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.934 13.540 9.543 1.00 0.00 H new