USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1210 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 192 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 165 TYR OH : rot 123:sc= 2.05 USER MOD Set 2.2: A 176 THR OG1 : rot 147:sc= 1.24 USER MOD Set 2.3: A 178 ASN : amide:sc= -3.62 K(o=-0.34,f=-10!) USER MOD Set 3.1: A 177 TYR OH : rot -174:sc= -0.708 USER MOD Set 3.2: A 217 THR OG1 : rot 79:sc= 0.497 USER MOD Set 4.1: A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 190 SER OG : rot -5:sc= 0.107 USER MOD Set 5.1: A 124 THR OG1 : rot -165:sc= 0.384 USER MOD Set 5.2: A 149 ASN : amide:sc= -1.48! C(o=-1.1!,f=-2.2!) USER MOD Set 6.1: A 132 ASN : amide:sc= 0.642 K(o=2.2,f=-7.7!) USER MOD Set 6.2: A 134 SER OG : rot 79:sc= 1.46 USER MOD Set 6.3: A 159 GLN :FLIP amide:sc= 0.105 F(o=1.7,f=2.2) USER MOD Set 7.1: A 116 THR OG1 : rot 180:sc= -0.0132 USER MOD Set 7.2: A 129 THR OG1 : rot 180:sc= -0.421 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.017) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.46 USER MOD Single : A 73 THR OG1 : rot -21:sc= 0.43 USER MOD Single : A 75 ASN : amide:sc= -1.1 K(o=-1.1,f=-5.5!) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl 149:sc= -0.566 (180deg=-2.21) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0122 USER MOD Single : A 96 THR OG1 : rot 178:sc= 1.95 USER MOD Single : A 97 ASN : amide:sc= -0.251 X(o=-0.25,f=-0.31) USER MOD Single : A 98 ASN : amide:sc= -0.38 X(o=-0.38,f=0) USER MOD Single : A 99 THR OG1 : rot -28:sc= 0.714 USER MOD Single : A 105 THR OG1 : rot -83:sc= 0.774 USER MOD Single : A 111 ASN :FLIP amide:sc= -3.92! C(o=-4.7!,f=-3.9!) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.0226 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 30:sc= -0.325 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.0466 X(o=-0.047,f=-0.25) USER MOD Single : A 127 GLN : amide:sc= -0.374 X(o=-0.37,f=-0.012) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -0.948 X(o=-0.95,f=-0.7) USER MOD Single : A 139 LYS NZ :NH3+ 157:sc= 0.797 (180deg=0.504) USER MOD Single : A 145 LYS NZ :NH3+ -141:sc= -1.3 (180deg=-1.95!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -1.31 K(o=-1.3,f=-2.6!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 172:sc= 0.0141 USER MOD Single : A 161 THR OG1 : rot 180:sc= -2! USER MOD Single : A 163 LYS NZ :NH3+ 152:sc= 0.323 (180deg=0.055) USER MOD Single : A 168 MET CE :methyl 136:sc= -0.809 (180deg=-2.95!) USER MOD Single : A 169 LYS NZ :NH3+ -155:sc= -0.0182 (180deg=-0.767) USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= -0.521 K(o=-0.52,f=-4.3!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot -61:sc= -4.97! USER MOD Single : A 183 ASN : amide:sc= -3.17 X(o=-3.2,f=-3.2!) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot -89:sc= 0.881 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -27:sc= 0.38 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot -51:sc= 0.0711 USER MOD Single : A 198 ASN : amide:sc= -0.758 K(o=-0.76,f=-1.8!) USER MOD Single : A 199 MET CE :methyl -165:sc= -0.0141 (180deg=-0.347) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 CYS SG : rot -4:sc= 0.267 USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot -130:sc= 0.0271 USER MOD Single : A 216 CYS SG : rot 180:sc= -0.0744 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.781 K(o=-0.78,f=-2.6!) USER MOD Single : A 222 ASN :FLIP amide:sc= -1.01 F(o=-2,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 15.715 7.082 -6.520 1.00 0.00 N ATOM 2 CA LEU A 65 14.858 7.955 -5.676 1.00 0.00 C ATOM 3 C LEU A 65 14.599 9.296 -6.355 1.00 0.00 C ATOM 4 O LEU A 65 15.448 10.187 -6.338 1.00 0.00 O ATOM 5 CB LEU A 65 15.559 8.168 -4.331 1.00 0.00 C ATOM 6 CG LEU A 65 14.963 7.386 -3.159 1.00 0.00 C ATOM 7 CD1 LEU A 65 15.672 6.050 -2.994 1.00 0.00 C ATOM 8 CD2 LEU A 65 15.050 8.198 -1.876 1.00 0.00 C ATOM 0 HA LEU A 65 13.892 7.473 -5.525 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.608 7.890 -4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 65 15.533 9.231 -4.089 1.00 0.00 H new ATOM 0 HG LEU A 65 13.912 7.194 -3.373 1.00 0.00 H new ATOM 0 HD11 LEU A 65 15.235 5.507 -2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 65 15.558 5.463 -3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 65 16.731 6.221 -2.803 1.00 0.00 H new ATOM 0 HD21 LEU A 65 14.621 7.626 -1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 65 16.094 8.422 -1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.497 9.130 -1.997 1.00 0.00 H new ATOM 20 N ASP A 66 13.419 9.434 -6.953 1.00 0.00 N ATOM 21 CA ASP A 66 13.049 10.666 -7.637 1.00 0.00 C ATOM 22 C ASP A 66 12.652 11.746 -6.636 1.00 0.00 C ATOM 23 O ASP A 66 13.289 12.796 -6.556 1.00 0.00 O ATOM 24 CB ASP A 66 11.897 10.414 -8.611 1.00 0.00 C ATOM 25 CG ASP A 66 12.098 11.110 -9.941 1.00 0.00 C ATOM 26 OD1 ASP A 66 13.223 11.044 -10.482 1.00 0.00 O ATOM 27 OD2 ASP A 66 11.133 11.723 -10.444 1.00 0.00 O ATOM 0 H ASP A 66 12.704 8.707 -6.977 1.00 0.00 H new ATOM 0 HA ASP A 66 13.918 11.012 -8.197 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.795 9.342 -8.778 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.965 10.757 -8.162 1.00 0.00 H new ATOM 32 N GLY A 67 11.594 11.481 -5.875 1.00 0.00 N ATOM 33 CA GLY A 67 11.135 12.444 -4.893 1.00 0.00 C ATOM 34 C GLY A 67 10.355 11.807 -3.759 1.00 0.00 C ATOM 35 O GLY A 67 9.378 11.096 -3.998 1.00 0.00 O ATOM 0 H GLY A 67 11.049 10.620 -5.921 1.00 0.00 H new ATOM 0 HA2 GLY A 67 11.994 12.974 -4.483 1.00 0.00 H new ATOM 0 HA3 GLY A 67 10.508 13.187 -5.386 1.00 0.00 H new ATOM 39 N PRO A 68 10.760 12.049 -2.500 1.00 0.00 N ATOM 40 CA PRO A 68 10.084 11.496 -1.329 1.00 0.00 C ATOM 41 C PRO A 68 8.911 12.364 -0.888 1.00 0.00 C ATOM 42 O PRO A 68 8.895 12.877 0.231 1.00 0.00 O ATOM 43 CB PRO A 68 11.188 11.518 -0.278 1.00 0.00 C ATOM 44 CG PRO A 68 11.990 12.729 -0.614 1.00 0.00 C ATOM 45 CD PRO A 68 11.914 12.888 -2.113 1.00 0.00 C ATOM 0 HA PRO A 68 9.656 10.510 -1.510 1.00 0.00 H new ATOM 0 HB2 PRO A 68 10.777 11.580 0.730 1.00 0.00 H new ATOM 0 HB3 PRO A 68 11.796 10.614 -0.320 1.00 0.00 H new ATOM 0 HG2 PRO A 68 11.593 13.610 -0.109 1.00 0.00 H new ATOM 0 HG3 PRO A 68 13.024 12.613 -0.288 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.764 13.930 -2.397 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.831 12.554 -2.597 1.00 0.00 H new ATOM 53 N TYR A 69 7.937 12.539 -1.776 1.00 0.00 N ATOM 54 CA TYR A 69 6.776 13.363 -1.466 1.00 0.00 C ATOM 55 C TYR A 69 5.740 13.318 -2.583 1.00 0.00 C ATOM 56 O TYR A 69 5.809 12.478 -3.476 1.00 0.00 O ATOM 57 CB TYR A 69 7.221 14.808 -1.222 1.00 0.00 C ATOM 58 CG TYR A 69 7.620 15.549 -2.482 1.00 0.00 C ATOM 59 CD1 TYR A 69 8.519 14.993 -3.386 1.00 0.00 C ATOM 60 CD2 TYR A 69 7.096 16.804 -2.767 1.00 0.00 C ATOM 61 CE1 TYR A 69 8.885 15.668 -4.535 1.00 0.00 C ATOM 62 CE2 TYR A 69 7.456 17.484 -3.916 1.00 0.00 C ATOM 63 CZ TYR A 69 8.350 16.912 -4.796 1.00 0.00 C ATOM 64 OH TYR A 69 8.711 17.586 -5.939 1.00 0.00 O ATOM 0 H TYR A 69 7.929 12.125 -2.708 1.00 0.00 H new ATOM 0 HA TYR A 69 6.309 12.964 -0.565 1.00 0.00 H new ATOM 0 HB2 TYR A 69 6.410 15.350 -0.735 1.00 0.00 H new ATOM 0 HB3 TYR A 69 8.064 14.806 -0.531 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.938 14.018 -3.187 1.00 0.00 H new ATOM 0 HD2 TYR A 69 6.396 17.256 -2.080 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.587 15.223 -5.225 1.00 0.00 H new ATOM 0 HE2 TYR A 69 7.039 18.458 -4.123 1.00 0.00 H new ATOM 0 HH TYR A 69 8.244 18.447 -5.973 1.00 0.00 H new ATOM 74 N GLN A 70 4.787 14.243 -2.522 1.00 0.00 N ATOM 75 CA GLN A 70 3.731 14.344 -3.523 1.00 0.00 C ATOM 76 C GLN A 70 2.990 13.023 -3.726 1.00 0.00 C ATOM 77 O GLN A 70 3.512 12.104 -4.354 1.00 0.00 O ATOM 78 CB GLN A 70 4.316 14.821 -4.856 1.00 0.00 C ATOM 79 CG GLN A 70 3.972 16.264 -5.188 1.00 0.00 C ATOM 80 CD GLN A 70 4.145 16.580 -6.660 1.00 0.00 C ATOM 81 OE1 GLN A 70 4.854 17.515 -7.028 1.00 0.00 O ATOM 82 NE2 GLN A 70 3.494 15.797 -7.513 1.00 0.00 N ATOM 0 H GLN A 70 4.725 14.941 -1.781 1.00 0.00 H new ATOM 0 HA GLN A 70 3.007 15.070 -3.154 1.00 0.00 H new ATOM 0 HB2 GLN A 70 5.400 14.712 -4.828 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.951 14.176 -5.655 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.941 16.464 -4.896 1.00 0.00 H new ATOM 0 HG3 GLN A 70 4.605 16.929 -4.600 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.916 15.032 -7.164 1.00 0.00 H new ATOM 0 HE22 GLN A 70 3.572 15.961 -8.517 1.00 0.00 H new ATOM 91 N PRO A 71 1.749 12.917 -3.213 1.00 0.00 N ATOM 92 CA PRO A 71 0.933 11.707 -3.361 1.00 0.00 C ATOM 93 C PRO A 71 0.547 11.467 -4.822 1.00 0.00 C ATOM 94 O PRO A 71 1.298 11.821 -5.731 1.00 0.00 O ATOM 95 CB PRO A 71 -0.313 11.996 -2.506 1.00 0.00 C ATOM 96 CG PRO A 71 0.038 13.182 -1.671 1.00 0.00 C ATOM 97 CD PRO A 71 1.038 13.966 -2.467 1.00 0.00 C ATOM 0 HA PRO A 71 1.464 10.808 -3.048 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.180 12.202 -3.134 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.567 11.139 -1.882 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.846 13.782 -1.455 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.457 12.874 -0.713 1.00 0.00 H new ATOM 0 HD2 PRO A 71 0.555 14.680 -3.133 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.711 14.534 -1.825 1.00 0.00 H new ATOM 105 N THR A 72 -0.621 10.870 -5.050 1.00 0.00 N ATOM 106 CA THR A 72 -1.084 10.596 -6.407 1.00 0.00 C ATOM 107 C THR A 72 -2.607 10.537 -6.468 1.00 0.00 C ATOM 108 O THR A 72 -3.276 10.424 -5.441 1.00 0.00 O ATOM 109 CB THR A 72 -0.494 9.280 -6.919 1.00 0.00 C ATOM 110 OG1 THR A 72 -1.169 8.173 -6.351 1.00 0.00 O ATOM 111 CG2 THR A 72 0.981 9.124 -6.616 1.00 0.00 C ATOM 0 H THR A 72 -1.261 10.568 -4.316 1.00 0.00 H new ATOM 0 HA THR A 72 -0.744 11.412 -7.044 1.00 0.00 H new ATOM 0 HB THR A 72 -0.623 9.309 -8.001 1.00 0.00 H new ATOM 0 HG1 THR A 72 -0.778 7.341 -6.692 1.00 0.00 H new ATOM 0 HG21 THR A 72 1.334 8.170 -7.007 1.00 0.00 H new ATOM 0 HG22 THR A 72 1.537 9.936 -7.085 1.00 0.00 H new ATOM 0 HG23 THR A 72 1.136 9.154 -5.538 1.00 0.00 H new ATOM 119 N THR A 73 -3.146 10.610 -7.680 1.00 0.00 N ATOM 120 CA THR A 73 -4.590 10.561 -7.883 1.00 0.00 C ATOM 121 C THR A 73 -4.920 10.176 -9.322 1.00 0.00 C ATOM 122 O THR A 73 -5.870 10.688 -9.912 1.00 0.00 O ATOM 123 CB THR A 73 -5.224 11.910 -7.547 1.00 0.00 C ATOM 124 OG1 THR A 73 -4.855 12.329 -6.245 1.00 0.00 O ATOM 125 CG2 THR A 73 -6.736 11.886 -7.612 1.00 0.00 C ATOM 0 H THR A 73 -2.604 10.704 -8.539 1.00 0.00 H new ATOM 0 HA THR A 73 -4.999 9.802 -7.216 1.00 0.00 H new ATOM 0 HB THR A 73 -4.852 12.603 -8.301 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.561 11.554 -5.723 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.127 12.873 -7.363 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.053 11.614 -8.619 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.119 11.154 -6.901 1.00 0.00 H new ATOM 133 N PHE A 74 -4.125 9.269 -9.878 1.00 0.00 N ATOM 134 CA PHE A 74 -4.325 8.810 -11.246 1.00 0.00 C ATOM 135 C PHE A 74 -3.620 7.477 -11.471 1.00 0.00 C ATOM 136 O PHE A 74 -3.149 6.851 -10.522 1.00 0.00 O ATOM 137 CB PHE A 74 -3.806 9.857 -12.235 1.00 0.00 C ATOM 138 CG PHE A 74 -2.367 10.226 -12.015 1.00 0.00 C ATOM 139 CD1 PHE A 74 -1.351 9.369 -12.407 1.00 0.00 C ATOM 140 CD2 PHE A 74 -2.029 11.430 -11.418 1.00 0.00 C ATOM 141 CE1 PHE A 74 -0.025 9.706 -12.206 1.00 0.00 C ATOM 142 CE2 PHE A 74 -0.706 11.773 -11.215 1.00 0.00 C ATOM 143 CZ PHE A 74 0.297 10.909 -11.610 1.00 0.00 C ATOM 0 H PHE A 74 -3.334 8.836 -9.400 1.00 0.00 H new ATOM 0 HA PHE A 74 -5.393 8.668 -11.412 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.925 9.477 -13.250 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -4.419 10.755 -12.157 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.598 8.427 -12.875 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -2.810 12.109 -11.107 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.758 9.029 -12.515 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.457 12.715 -10.749 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.332 11.174 -11.453 1.00 0.00 H new ATOM 153 N ASN A 75 -3.550 7.044 -12.727 1.00 0.00 N ATOM 154 CA ASN A 75 -2.900 5.782 -13.064 1.00 0.00 C ATOM 155 C ASN A 75 -1.387 5.963 -13.189 1.00 0.00 C ATOM 156 O ASN A 75 -0.905 6.556 -14.154 1.00 0.00 O ATOM 157 CB ASN A 75 -3.467 5.229 -14.374 1.00 0.00 C ATOM 158 CG ASN A 75 -3.445 6.252 -15.492 1.00 0.00 C ATOM 159 OD1 ASN A 75 -2.950 7.366 -15.321 1.00 0.00 O ATOM 160 ND2 ASN A 75 -3.984 5.877 -16.647 1.00 0.00 N ATOM 0 H ASN A 75 -3.935 7.548 -13.526 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.098 5.074 -12.260 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -2.891 4.354 -14.675 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -4.492 4.896 -14.211 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -3.999 6.523 -17.436 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -4.383 4.943 -16.744 1.00 0.00 H new ATOM 167 N PRO A 76 -0.611 5.454 -12.212 1.00 0.00 N ATOM 168 CA PRO A 76 0.851 5.569 -12.227 1.00 0.00 C ATOM 169 C PRO A 76 1.497 4.646 -13.256 1.00 0.00 C ATOM 170 O PRO A 76 0.885 3.675 -13.700 1.00 0.00 O ATOM 171 CB PRO A 76 1.248 5.147 -10.813 1.00 0.00 C ATOM 172 CG PRO A 76 0.172 4.209 -10.391 1.00 0.00 C ATOM 173 CD PRO A 76 -1.093 4.728 -11.019 1.00 0.00 C ATOM 0 HA PRO A 76 1.179 6.572 -12.500 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.224 4.662 -10.802 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.311 6.006 -10.145 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.386 3.193 -10.724 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.085 4.177 -9.305 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.770 3.917 -11.288 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.637 5.386 -10.341 1.00 0.00 H new ATOM 181 N PRO A 77 2.751 4.934 -13.643 1.00 0.00 N ATOM 182 CA PRO A 77 3.480 4.120 -14.619 1.00 0.00 C ATOM 183 C PRO A 77 3.865 2.757 -14.051 1.00 0.00 C ATOM 184 O PRO A 77 3.614 2.470 -12.881 1.00 0.00 O ATOM 185 CB PRO A 77 4.730 4.952 -14.915 1.00 0.00 C ATOM 186 CG PRO A 77 4.931 5.781 -13.695 1.00 0.00 C ATOM 187 CD PRO A 77 3.557 6.070 -13.156 1.00 0.00 C ATOM 0 HA PRO A 77 2.881 3.904 -15.504 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.593 4.315 -15.107 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.591 5.575 -15.798 1.00 0.00 H new ATOM 0 HG2 PRO A 77 5.535 5.251 -12.959 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.458 6.705 -13.934 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.556 6.125 -12.067 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.173 7.022 -13.524 1.00 0.00 H new ATOM 195 N VAL A 78 4.474 1.922 -14.886 1.00 0.00 N ATOM 196 CA VAL A 78 4.889 0.590 -14.462 1.00 0.00 C ATOM 197 C VAL A 78 6.402 0.426 -14.558 1.00 0.00 C ATOM 198 O VAL A 78 7.115 1.353 -14.948 1.00 0.00 O ATOM 199 CB VAL A 78 4.212 -0.506 -15.306 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.720 -0.561 -15.013 1.00 0.00 C ATOM 201 CG2 VAL A 78 4.464 -0.271 -16.788 1.00 0.00 C ATOM 0 H VAL A 78 4.691 2.143 -15.858 1.00 0.00 H new ATOM 0 HA VAL A 78 4.580 0.481 -13.422 1.00 0.00 H new ATOM 0 HB VAL A 78 4.647 -1.468 -15.035 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.259 -1.341 -15.619 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.564 -0.782 -13.957 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.266 0.401 -15.253 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.978 -1.055 -17.369 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.058 0.699 -17.077 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.536 -0.288 -16.982 1.00 0.00 H new ATOM 211 N ASP A 79 6.886 -0.760 -14.203 1.00 0.00 N ATOM 212 CA ASP A 79 8.315 -1.052 -14.249 1.00 0.00 C ATOM 213 C ASP A 79 9.090 -0.194 -13.249 1.00 0.00 C ATOM 214 O ASP A 79 10.311 -0.066 -13.347 1.00 0.00 O ATOM 215 CB ASP A 79 8.858 -0.828 -15.664 1.00 0.00 C ATOM 216 CG ASP A 79 9.454 -2.088 -16.261 1.00 0.00 C ATOM 217 OD1 ASP A 79 9.010 -3.192 -15.883 1.00 0.00 O ATOM 218 OD2 ASP A 79 10.366 -1.970 -17.107 1.00 0.00 O ATOM 0 H ASP A 79 6.308 -1.536 -13.880 1.00 0.00 H new ATOM 0 HA ASP A 79 8.451 -2.098 -13.975 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.053 -0.470 -16.306 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.618 -0.047 -15.639 1.00 0.00 H new ATOM 223 N TYR A 80 8.380 0.388 -12.287 1.00 0.00 N ATOM 224 CA TYR A 80 9.011 1.227 -11.273 1.00 0.00 C ATOM 225 C TYR A 80 8.459 0.914 -9.887 1.00 0.00 C ATOM 226 O TYR A 80 7.300 0.524 -9.743 1.00 0.00 O ATOM 227 CB TYR A 80 8.801 2.708 -11.597 1.00 0.00 C ATOM 228 CG TYR A 80 9.031 3.049 -13.052 1.00 0.00 C ATOM 229 CD1 TYR A 80 10.189 2.647 -13.706 1.00 0.00 C ATOM 230 CD2 TYR A 80 8.091 3.775 -13.773 1.00 0.00 C ATOM 231 CE1 TYR A 80 10.404 2.957 -15.035 1.00 0.00 C ATOM 232 CE2 TYR A 80 8.297 4.089 -15.103 1.00 0.00 C ATOM 233 CZ TYR A 80 9.455 3.678 -15.729 1.00 0.00 C ATOM 234 OH TYR A 80 9.664 3.988 -17.053 1.00 0.00 O ATOM 0 H TYR A 80 7.369 0.294 -12.188 1.00 0.00 H new ATOM 0 HA TYR A 80 10.080 1.012 -11.276 1.00 0.00 H new ATOM 0 HB2 TYR A 80 7.785 2.990 -11.323 1.00 0.00 H new ATOM 0 HB3 TYR A 80 9.475 3.305 -10.982 1.00 0.00 H new ATOM 0 HD1 TYR A 80 10.934 2.082 -13.166 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.184 4.100 -13.286 1.00 0.00 H new ATOM 0 HE1 TYR A 80 11.310 2.637 -15.528 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.555 4.653 -15.649 1.00 0.00 H new ATOM 0 HH TYR A 80 8.900 4.498 -17.394 1.00 0.00 H new ATOM 244 N TRP A 81 9.294 1.090 -8.870 1.00 0.00 N ATOM 245 CA TRP A 81 8.892 0.826 -7.493 1.00 0.00 C ATOM 246 C TRP A 81 8.347 2.087 -6.831 1.00 0.00 C ATOM 247 O TRP A 81 9.051 3.089 -6.706 1.00 0.00 O ATOM 248 CB TRP A 81 10.077 0.289 -6.688 1.00 0.00 C ATOM 249 CG TRP A 81 10.114 -1.205 -6.604 1.00 0.00 C ATOM 250 CD1 TRP A 81 11.079 -2.030 -7.105 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.144 -2.054 -5.978 1.00 0.00 C ATOM 252 NE1 TRP A 81 10.769 -3.341 -6.831 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.585 -3.382 -6.141 1.00 0.00 C ATOM 254 CE3 TRP A 81 7.945 -1.822 -5.297 1.00 0.00 C ATOM 255 CZ2 TRP A 81 8.870 -4.471 -5.647 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.236 -2.903 -4.808 1.00 0.00 C ATOM 257 CH2 TRP A 81 7.701 -4.213 -4.984 1.00 0.00 C ATOM 0 H TRP A 81 10.255 1.415 -8.973 1.00 0.00 H new ATOM 0 HA TRP A 81 8.101 0.076 -7.512 1.00 0.00 H new ATOM 0 HB2 TRP A 81 11.003 0.643 -7.141 1.00 0.00 H new ATOM 0 HB3 TRP A 81 10.037 0.701 -5.680 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.958 -1.701 -7.639 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.329 -4.151 -7.098 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.579 -0.816 -5.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.225 -5.482 -5.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.308 -2.735 -4.281 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.125 -5.036 -4.588 1.00 0.00 H new ATOM 268 N MET A 82 7.091 2.027 -6.402 1.00 0.00 N ATOM 269 CA MET A 82 6.454 3.162 -5.745 1.00 0.00 C ATOM 270 C MET A 82 6.455 2.972 -4.232 1.00 0.00 C ATOM 271 O MET A 82 5.805 2.066 -3.711 1.00 0.00 O ATOM 272 CB MET A 82 5.021 3.334 -6.250 1.00 0.00 C ATOM 273 CG MET A 82 4.924 3.501 -7.758 1.00 0.00 C ATOM 274 SD MET A 82 3.241 3.833 -8.314 1.00 0.00 S ATOM 275 CE MET A 82 2.974 2.456 -9.426 1.00 0.00 C ATOM 0 H MET A 82 6.494 1.205 -6.497 1.00 0.00 H new ATOM 0 HA MET A 82 7.022 4.061 -5.985 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.432 2.467 -5.950 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.576 4.204 -5.767 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.574 4.318 -8.072 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.291 2.597 -8.244 1.00 0.00 H new ATOM 0 HE1 MET A 82 1.918 2.184 -9.421 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.271 2.741 -10.435 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.570 1.604 -9.099 1.00 0.00 H new ATOM 285 N LEU A 83 7.194 3.826 -3.531 1.00 0.00 N ATOM 286 CA LEU A 83 7.280 3.740 -2.077 1.00 0.00 C ATOM 287 C LEU A 83 6.220 4.611 -1.413 1.00 0.00 C ATOM 288 O LEU A 83 5.602 5.457 -2.058 1.00 0.00 O ATOM 289 CB LEU A 83 8.673 4.157 -1.599 1.00 0.00 C ATOM 290 CG LEU A 83 9.228 3.344 -0.429 1.00 0.00 C ATOM 291 CD1 LEU A 83 9.915 2.083 -0.932 1.00 0.00 C ATOM 292 CD2 LEU A 83 10.191 4.187 0.393 1.00 0.00 C ATOM 0 H LEU A 83 7.740 4.582 -3.944 1.00 0.00 H new ATOM 0 HA LEU A 83 7.101 2.703 -1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 83 9.366 4.079 -2.437 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.641 5.207 -1.309 1.00 0.00 H new ATOM 0 HG LEU A 83 8.397 3.048 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.303 1.518 -0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.197 1.471 -1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 83 10.737 2.356 -1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.577 3.594 1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 83 11.019 4.512 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 83 9.668 5.060 0.784 1.00 0.00 H new ATOM 304 N LEU A 84 6.016 4.397 -0.117 1.00 0.00 N ATOM 305 CA LEU A 84 5.031 5.161 0.639 1.00 0.00 C ATOM 306 C LEU A 84 5.567 5.515 2.024 1.00 0.00 C ATOM 307 O LEU A 84 5.830 4.632 2.842 1.00 0.00 O ATOM 308 CB LEU A 84 3.729 4.366 0.766 1.00 0.00 C ATOM 309 CG LEU A 84 2.469 5.113 0.334 1.00 0.00 C ATOM 310 CD1 LEU A 84 1.300 4.149 0.195 1.00 0.00 C ATOM 311 CD2 LEU A 84 2.137 6.217 1.326 1.00 0.00 C ATOM 0 H LEU A 84 6.520 3.700 0.431 1.00 0.00 H new ATOM 0 HA LEU A 84 4.830 6.087 0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.816 3.458 0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.611 4.056 1.804 1.00 0.00 H new ATOM 0 HG LEU A 84 2.655 5.570 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.410 4.698 -0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.538 3.394 -0.554 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.113 3.664 1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.236 6.739 1.002 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.970 5.782 2.312 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.966 6.922 1.376 1.00 0.00 H new ATOM 323 N ALA A 85 5.726 6.808 2.280 1.00 0.00 N ATOM 324 CA ALA A 85 6.230 7.276 3.566 1.00 0.00 C ATOM 325 C ALA A 85 5.271 8.282 4.198 1.00 0.00 C ATOM 326 O ALA A 85 5.512 9.488 4.163 1.00 0.00 O ATOM 327 CB ALA A 85 7.610 7.894 3.398 1.00 0.00 C ATOM 0 H ALA A 85 5.513 7.551 1.614 1.00 0.00 H new ATOM 0 HA ALA A 85 6.307 6.417 4.233 1.00 0.00 H new ATOM 0 HB1 ALA A 85 7.974 8.239 4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.296 7.148 2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 85 7.549 8.738 2.711 1.00 0.00 H new ATOM 333 N PRO A 86 4.164 7.796 4.786 1.00 0.00 N ATOM 334 CA PRO A 86 3.165 8.658 5.427 1.00 0.00 C ATOM 335 C PRO A 86 3.668 9.257 6.735 1.00 0.00 C ATOM 336 O PRO A 86 4.492 8.659 7.427 1.00 0.00 O ATOM 337 CB PRO A 86 1.995 7.707 5.689 1.00 0.00 C ATOM 338 CG PRO A 86 2.623 6.362 5.809 1.00 0.00 C ATOM 339 CD PRO A 86 3.799 6.368 4.871 1.00 0.00 C ATOM 0 HA PRO A 86 2.906 9.515 4.805 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.461 7.978 6.600 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.271 7.735 4.874 1.00 0.00 H new ATOM 0 HG2 PRO A 86 2.942 6.170 6.833 1.00 0.00 H new ATOM 0 HG3 PRO A 86 1.916 5.576 5.543 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.622 5.765 5.255 1.00 0.00 H new ATOM 0 HD3 PRO A 86 3.536 5.962 3.894 1.00 0.00 H new ATOM 347 N THR A 87 3.165 10.441 7.068 1.00 0.00 N ATOM 348 CA THR A 87 3.561 11.123 8.295 1.00 0.00 C ATOM 349 C THR A 87 2.814 10.556 9.498 1.00 0.00 C ATOM 350 O THR A 87 3.330 10.549 10.615 1.00 0.00 O ATOM 351 CB THR A 87 3.296 12.625 8.177 1.00 0.00 C ATOM 352 OG1 THR A 87 3.219 13.016 6.818 1.00 0.00 O ATOM 353 CG2 THR A 87 4.358 13.475 8.840 1.00 0.00 C ATOM 0 H THR A 87 2.482 10.948 6.505 1.00 0.00 H new ATOM 0 HA THR A 87 4.629 10.960 8.443 1.00 0.00 H new ATOM 0 HB THR A 87 2.349 12.791 8.690 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.047 13.979 6.764 1.00 0.00 H new ATOM 0 HG21 THR A 87 4.108 14.529 8.719 1.00 0.00 H new ATOM 0 HG22 THR A 87 4.407 13.233 9.902 1.00 0.00 H new ATOM 0 HG23 THR A 87 5.325 13.276 8.378 1.00 0.00 H new ATOM 361 N ALA A 88 1.595 10.080 9.261 1.00 0.00 N ATOM 362 CA ALA A 88 0.777 9.510 10.326 1.00 0.00 C ATOM 363 C ALA A 88 0.089 8.230 9.863 1.00 0.00 C ATOM 364 O ALA A 88 0.314 7.759 8.748 1.00 0.00 O ATOM 365 CB ALA A 88 -0.253 10.525 10.799 1.00 0.00 C ATOM 0 H ALA A 88 1.153 10.078 8.342 1.00 0.00 H new ATOM 0 HA ALA A 88 1.432 9.258 11.160 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.857 10.087 11.594 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.257 11.411 11.177 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.898 10.805 9.966 1.00 0.00 H new ATOM 371 N ALA A 89 -0.750 7.670 10.729 1.00 0.00 N ATOM 372 CA ALA A 89 -1.470 6.442 10.410 1.00 0.00 C ATOM 373 C ALA A 89 -2.691 6.729 9.542 1.00 0.00 C ATOM 374 O ALA A 89 -2.952 7.877 9.181 1.00 0.00 O ATOM 375 CB ALA A 89 -1.885 5.728 11.687 1.00 0.00 C ATOM 0 H ALA A 89 -0.948 8.047 11.656 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.800 5.794 9.845 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.421 4.813 11.435 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.998 5.479 12.270 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.534 6.379 12.273 1.00 0.00 H new ATOM 381 N GLY A 90 -3.435 5.680 9.211 1.00 0.00 N ATOM 382 CA GLY A 90 -4.620 5.839 8.387 1.00 0.00 C ATOM 383 C GLY A 90 -4.371 5.478 6.936 1.00 0.00 C ATOM 384 O GLY A 90 -3.347 4.881 6.605 1.00 0.00 O ATOM 0 H GLY A 90 -3.239 4.721 9.498 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.420 5.212 8.782 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.965 6.871 8.447 1.00 0.00 H new ATOM 388 N VAL A 91 -5.312 5.837 6.069 1.00 0.00 N ATOM 389 CA VAL A 91 -5.188 5.547 4.644 1.00 0.00 C ATOM 390 C VAL A 91 -3.922 6.168 4.067 1.00 0.00 C ATOM 391 O VAL A 91 -3.555 7.291 4.416 1.00 0.00 O ATOM 392 CB VAL A 91 -6.406 6.066 3.857 1.00 0.00 C ATOM 393 CG1 VAL A 91 -6.378 5.550 2.427 1.00 0.00 C ATOM 394 CG2 VAL A 91 -7.701 5.667 4.550 1.00 0.00 C ATOM 0 H VAL A 91 -6.168 6.328 6.327 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.136 4.463 4.544 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.358 7.155 3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.246 5.927 1.887 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.468 5.892 1.935 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.400 4.460 2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.550 6.043 3.979 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.759 4.580 4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.722 6.092 5.554 1.00 0.00 H new ATOM 404 N VAL A 92 -3.252 5.434 3.184 1.00 0.00 N ATOM 405 CA VAL A 92 -2.022 5.919 2.567 1.00 0.00 C ATOM 406 C VAL A 92 -2.168 6.043 1.053 1.00 0.00 C ATOM 407 O VAL A 92 -1.749 7.040 0.464 1.00 0.00 O ATOM 408 CB VAL A 92 -0.822 5.007 2.888 1.00 0.00 C ATOM 409 CG1 VAL A 92 -0.240 5.351 4.250 1.00 0.00 C ATOM 410 CG2 VAL A 92 -1.224 3.540 2.829 1.00 0.00 C ATOM 0 H VAL A 92 -3.539 4.504 2.880 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.835 6.906 2.990 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.054 5.176 2.133 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.606 4.697 4.460 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.094 6.389 4.251 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.003 5.215 5.017 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.360 2.916 3.059 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.013 3.349 3.556 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.587 3.302 1.829 1.00 0.00 H new ATOM 420 N VAL A 93 -2.762 5.032 0.423 1.00 0.00 N ATOM 421 CA VAL A 93 -2.952 5.048 -1.024 1.00 0.00 C ATOM 422 C VAL A 93 -4.247 4.355 -1.432 1.00 0.00 C ATOM 423 O VAL A 93 -4.921 3.735 -0.609 1.00 0.00 O ATOM 424 CB VAL A 93 -1.778 4.378 -1.764 1.00 0.00 C ATOM 425 CG1 VAL A 93 -0.611 5.339 -1.902 1.00 0.00 C ATOM 426 CG2 VAL A 93 -1.350 3.105 -1.053 1.00 0.00 C ATOM 0 H VAL A 93 -3.118 4.197 0.889 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.002 6.099 -1.308 1.00 0.00 H new ATOM 0 HB VAL A 93 -2.115 4.109 -2.765 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.207 4.845 -2.427 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.927 6.217 -2.466 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.273 5.646 -0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.520 2.648 -1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.035 3.344 -0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -2.188 2.408 -1.019 1.00 0.00 H new ATOM 436 N GLU A 94 -4.583 4.467 -2.714 1.00 0.00 N ATOM 437 CA GLU A 94 -5.791 3.855 -3.250 1.00 0.00 C ATOM 438 C GLU A 94 -5.538 3.292 -4.642 1.00 0.00 C ATOM 439 O GLU A 94 -4.534 3.611 -5.278 1.00 0.00 O ATOM 440 CB GLU A 94 -6.924 4.881 -3.308 1.00 0.00 C ATOM 441 CG GLU A 94 -7.528 5.189 -1.951 1.00 0.00 C ATOM 442 CD GLU A 94 -9.038 5.056 -1.937 1.00 0.00 C ATOM 443 OE1 GLU A 94 -9.720 5.968 -2.449 1.00 0.00 O ATOM 444 OE2 GLU A 94 -9.540 4.038 -1.413 1.00 0.00 O ATOM 0 H GLU A 94 -4.031 4.979 -3.402 1.00 0.00 H new ATOM 0 HA GLU A 94 -6.080 3.038 -2.589 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -6.546 5.804 -3.747 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -7.706 4.510 -3.970 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -7.102 4.516 -1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -7.254 6.203 -1.658 1.00 0.00 H new ATOM 451 N GLY A 95 -6.458 2.459 -5.113 1.00 0.00 N ATOM 452 CA GLY A 95 -6.314 1.871 -6.431 1.00 0.00 C ATOM 453 C GLY A 95 -7.520 1.047 -6.834 1.00 0.00 C ATOM 454 O GLY A 95 -7.954 0.165 -6.095 1.00 0.00 O ATOM 0 H GLY A 95 -7.299 2.181 -4.607 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.158 2.663 -7.163 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.425 1.241 -6.449 1.00 0.00 H new ATOM 458 N THR A 96 -8.064 1.338 -8.012 1.00 0.00 N ATOM 459 CA THR A 96 -9.229 0.620 -8.511 1.00 0.00 C ATOM 460 C THR A 96 -9.401 0.829 -10.011 1.00 0.00 C ATOM 461 O THR A 96 -8.718 1.655 -10.617 1.00 0.00 O ATOM 462 CB THR A 96 -10.488 1.083 -7.779 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.634 0.418 -8.282 1.00 0.00 O ATOM 464 CG2 THR A 96 -10.736 2.572 -7.898 1.00 0.00 C ATOM 0 H THR A 96 -7.716 2.065 -8.637 1.00 0.00 H new ATOM 0 HA THR A 96 -9.073 -0.443 -8.326 1.00 0.00 H new ATOM 0 HB THR A 96 -10.317 0.840 -6.730 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.425 0.704 -7.779 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.645 2.834 -7.356 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.892 3.116 -7.475 1.00 0.00 H new ATOM 0 HG23 THR A 96 -10.850 2.839 -8.949 1.00 0.00 H new ATOM 472 N ASN A 97 -10.326 0.079 -10.602 1.00 0.00 N ATOM 473 CA ASN A 97 -10.598 0.182 -12.031 1.00 0.00 C ATOM 474 C ASN A 97 -11.966 0.816 -12.285 1.00 0.00 C ATOM 475 O ASN A 97 -12.367 1.005 -13.434 1.00 0.00 O ATOM 476 CB ASN A 97 -10.535 -1.200 -12.681 1.00 0.00 C ATOM 477 CG ASN A 97 -10.537 -1.127 -14.195 1.00 0.00 C ATOM 478 OD1 ASN A 97 -9.683 -0.475 -14.798 1.00 0.00 O ATOM 479 ND2 ASN A 97 -11.498 -1.797 -14.820 1.00 0.00 N ATOM 0 H ASN A 97 -10.900 -0.607 -10.113 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.836 0.822 -12.475 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -9.635 -1.715 -12.346 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.386 -1.795 -12.347 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.549 -1.784 -15.839 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.185 -2.324 -14.281 1.00 0.00 H new ATOM 486 N ASN A 98 -12.681 1.146 -11.209 1.00 0.00 N ATOM 487 CA ASN A 98 -13.999 1.758 -11.323 1.00 0.00 C ATOM 488 C ASN A 98 -14.977 0.820 -12.025 1.00 0.00 C ATOM 489 O ASN A 98 -15.585 1.180 -13.033 1.00 0.00 O ATOM 490 CB ASN A 98 -13.904 3.086 -12.081 1.00 0.00 C ATOM 491 CG ASN A 98 -13.830 4.278 -11.149 1.00 0.00 C ATOM 492 OD1 ASN A 98 -14.500 5.288 -11.361 1.00 0.00 O ATOM 493 ND2 ASN A 98 -13.012 4.166 -10.110 1.00 0.00 N ATOM 0 H ASN A 98 -12.367 0.999 -10.250 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.372 1.950 -10.317 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.022 3.074 -12.721 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -14.771 3.192 -12.734 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.920 4.937 -9.448 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -12.475 3.309 -9.973 1.00 0.00 H new ATOM 500 N THR A 99 -15.127 -0.384 -11.483 1.00 0.00 N ATOM 501 CA THR A 99 -16.034 -1.370 -12.057 1.00 0.00 C ATOM 502 C THR A 99 -16.324 -2.492 -11.065 1.00 0.00 C ATOM 503 O THR A 99 -17.418 -2.567 -10.503 1.00 0.00 O ATOM 504 CB THR A 99 -15.442 -1.949 -13.345 1.00 0.00 C ATOM 505 OG1 THR A 99 -15.199 -0.923 -14.291 1.00 0.00 O ATOM 506 CG2 THR A 99 -16.333 -2.980 -14.006 1.00 0.00 C ATOM 0 H THR A 99 -14.633 -0.700 -10.648 1.00 0.00 H new ATOM 0 HA THR A 99 -16.973 -0.869 -12.290 1.00 0.00 H new ATOM 0 HB THR A 99 -14.515 -2.436 -13.041 1.00 0.00 H new ATOM 0 HG1 THR A 99 -15.830 -0.188 -14.146 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.853 -3.348 -14.912 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.499 -3.811 -13.320 1.00 0.00 H new ATOM 0 HG23 THR A 99 -17.289 -2.524 -14.262 1.00 0.00 H new ATOM 514 N ASP A 100 -15.341 -3.361 -10.853 1.00 0.00 N ATOM 515 CA ASP A 100 -15.497 -4.479 -9.929 1.00 0.00 C ATOM 516 C ASP A 100 -14.147 -4.912 -9.364 1.00 0.00 C ATOM 517 O ASP A 100 -13.884 -6.104 -9.199 1.00 0.00 O ATOM 518 CB ASP A 100 -16.171 -5.658 -10.631 1.00 0.00 C ATOM 519 CG ASP A 100 -15.356 -6.181 -11.797 1.00 0.00 C ATOM 520 OD1 ASP A 100 -14.908 -5.359 -12.623 1.00 0.00 O ATOM 521 OD2 ASP A 100 -15.164 -7.412 -11.884 1.00 0.00 O ATOM 0 H ASP A 100 -14.429 -3.313 -11.308 1.00 0.00 H new ATOM 0 HA ASP A 100 -16.127 -4.149 -9.103 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -16.329 -6.462 -9.913 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -17.154 -5.351 -10.988 1.00 0.00 H new ATOM 526 N ARG A 101 -13.294 -3.937 -9.069 1.00 0.00 N ATOM 527 CA ARG A 101 -11.971 -4.216 -8.522 1.00 0.00 C ATOM 528 C ARG A 101 -11.406 -2.986 -7.816 1.00 0.00 C ATOM 529 O ARG A 101 -10.713 -2.172 -8.427 1.00 0.00 O ATOM 530 CB ARG A 101 -11.021 -4.665 -9.636 1.00 0.00 C ATOM 531 CG ARG A 101 -10.218 -5.906 -9.285 1.00 0.00 C ATOM 532 CD ARG A 101 -9.300 -5.661 -8.098 1.00 0.00 C ATOM 533 NE ARG A 101 -8.218 -6.640 -8.031 1.00 0.00 N ATOM 534 CZ ARG A 101 -7.097 -6.461 -7.336 1.00 0.00 C ATOM 535 NH1 ARG A 101 -6.907 -5.343 -6.647 1.00 0.00 N ATOM 536 NH2 ARG A 101 -6.163 -7.402 -7.330 1.00 0.00 N ATOM 0 H ARG A 101 -13.495 -2.946 -9.200 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.066 -5.019 -7.791 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.599 -4.860 -10.539 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -10.334 -3.851 -9.867 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -10.897 -6.727 -9.057 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -9.625 -6.213 -10.147 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -8.878 -4.658 -8.167 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.881 -5.699 -7.177 1.00 0.00 H new ATOM 0 HE ARG A 101 -8.328 -7.513 -8.547 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -7.622 -4.615 -6.648 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -6.046 -5.211 -6.116 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.303 -8.263 -7.858 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.304 -7.265 -6.797 1.00 0.00 H new ATOM 550 N TRP A 102 -11.709 -2.857 -6.528 1.00 0.00 N ATOM 551 CA TRP A 102 -11.233 -1.725 -5.743 1.00 0.00 C ATOM 552 C TRP A 102 -10.195 -2.167 -4.716 1.00 0.00 C ATOM 553 O TRP A 102 -10.227 -3.299 -4.232 1.00 0.00 O ATOM 554 CB TRP A 102 -12.403 -1.038 -5.037 1.00 0.00 C ATOM 555 CG TRP A 102 -13.133 -0.062 -5.908 1.00 0.00 C ATOM 556 CD1 TRP A 102 -12.890 1.276 -6.023 1.00 0.00 C ATOM 557 CD2 TRP A 102 -14.229 -0.349 -6.785 1.00 0.00 C ATOM 558 NE1 TRP A 102 -13.765 1.839 -6.922 1.00 0.00 N ATOM 559 CE2 TRP A 102 -14.597 0.862 -7.403 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.934 -1.512 -7.109 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -15.637 0.941 -8.325 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.968 -1.431 -8.024 1.00 0.00 C ATOM 563 CH2 TRP A 102 -16.309 -0.212 -8.623 1.00 0.00 C ATOM 0 H TRP A 102 -12.281 -3.522 -6.007 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.762 -1.018 -6.426 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -13.103 -1.797 -4.688 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -12.030 -0.518 -4.154 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.123 1.814 -5.486 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -13.791 2.823 -7.188 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -14.676 -2.456 -6.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -15.904 1.879 -8.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -16.521 -2.322 -8.281 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -17.120 -0.182 -9.336 1.00 0.00 H new ATOM 574 N LEU A 103 -9.273 -1.265 -4.391 1.00 0.00 N ATOM 575 CA LEU A 103 -8.223 -1.560 -3.424 1.00 0.00 C ATOM 576 C LEU A 103 -7.659 -0.278 -2.817 1.00 0.00 C ATOM 577 O LEU A 103 -7.778 0.801 -3.397 1.00 0.00 O ATOM 578 CB LEU A 103 -7.101 -2.358 -4.092 1.00 0.00 C ATOM 579 CG LEU A 103 -6.374 -3.344 -3.175 1.00 0.00 C ATOM 580 CD1 LEU A 103 -6.988 -4.731 -3.291 1.00 0.00 C ATOM 581 CD2 LEU A 103 -4.890 -3.387 -3.509 1.00 0.00 C ATOM 0 H LEU A 103 -9.233 -0.324 -4.784 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.660 -2.155 -2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -7.519 -2.909 -4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.371 -1.659 -4.500 1.00 0.00 H new ATOM 0 HG LEU A 103 -6.485 -3.004 -2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -6.459 -5.419 -2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.039 -4.689 -3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -6.907 -5.080 -4.321 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -4.388 -4.093 -2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.759 -3.703 -4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.458 -2.395 -3.375 1.00 0.00 H new ATOM 593 N ALA A 104 -7.045 -0.408 -1.646 1.00 0.00 N ATOM 594 CA ALA A 104 -6.460 0.733 -0.954 1.00 0.00 C ATOM 595 C ALA A 104 -5.591 0.275 0.212 1.00 0.00 C ATOM 596 O ALA A 104 -5.952 -0.652 0.938 1.00 0.00 O ATOM 597 CB ALA A 104 -7.554 1.669 -0.464 1.00 0.00 C ATOM 0 H ALA A 104 -6.940 -1.296 -1.155 1.00 0.00 H new ATOM 0 HA ALA A 104 -5.826 1.272 -1.658 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.103 2.517 0.051 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.134 2.027 -1.314 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.210 1.134 0.223 1.00 0.00 H new ATOM 603 N THR A 105 -4.444 0.923 0.385 1.00 0.00 N ATOM 604 CA THR A 105 -3.527 0.570 1.464 1.00 0.00 C ATOM 605 C THR A 105 -3.688 1.510 2.654 1.00 0.00 C ATOM 606 O THR A 105 -3.808 2.724 2.490 1.00 0.00 O ATOM 607 CB THR A 105 -2.083 0.605 0.965 1.00 0.00 C ATOM 608 OG1 THR A 105 -1.974 -0.011 -0.305 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.110 -0.085 1.897 1.00 0.00 C ATOM 0 H THR A 105 -4.128 1.692 -0.205 1.00 0.00 H new ATOM 0 HA THR A 105 -3.769 -0.441 1.792 1.00 0.00 H new ATOM 0 HB THR A 105 -1.823 1.662 0.913 1.00 0.00 H new ATOM 0 HG1 THR A 105 -1.898 -0.982 -0.192 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.104 -0.023 1.483 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.132 0.402 2.872 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.393 -1.132 2.008 1.00 0.00 H new ATOM 617 N ILE A 106 -3.687 0.937 3.853 1.00 0.00 N ATOM 618 CA ILE A 106 -3.828 1.713 5.078 1.00 0.00 C ATOM 619 C ILE A 106 -2.952 1.139 6.188 1.00 0.00 C ATOM 620 O ILE A 106 -2.851 -0.078 6.342 1.00 0.00 O ATOM 621 CB ILE A 106 -5.292 1.746 5.561 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.223 2.159 4.419 1.00 0.00 C ATOM 623 CG2 ILE A 106 -5.441 2.694 6.744 1.00 0.00 C ATOM 624 CD1 ILE A 106 -6.851 0.987 3.698 1.00 0.00 C ATOM 0 H ILE A 106 -3.590 -0.067 4.002 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.509 2.730 4.849 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.572 0.744 5.887 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.013 2.796 4.817 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -5.662 2.758 3.702 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.480 2.705 7.072 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.805 2.357 7.563 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.144 3.699 6.444 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -7.498 1.354 2.901 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.068 0.361 3.270 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.440 0.400 4.402 1.00 0.00 H new ATOM 636 N LEU A 107 -2.322 2.020 6.958 1.00 0.00 N ATOM 637 CA LEU A 107 -1.455 1.593 8.052 1.00 0.00 C ATOM 638 C LEU A 107 -2.034 2.009 9.402 1.00 0.00 C ATOM 639 O LEU A 107 -2.955 2.822 9.470 1.00 0.00 O ATOM 640 CB LEU A 107 -0.046 2.171 7.874 1.00 0.00 C ATOM 641 CG LEU A 107 0.144 3.613 8.356 1.00 0.00 C ATOM 642 CD1 LEU A 107 1.616 3.993 8.334 1.00 0.00 C ATOM 643 CD2 LEU A 107 -0.670 4.572 7.502 1.00 0.00 C ATOM 0 H LEU A 107 -2.395 3.031 6.846 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.392 0.505 8.030 1.00 0.00 H new ATOM 0 HB2 LEU A 107 0.659 1.533 8.407 1.00 0.00 H new ATOM 0 HB3 LEU A 107 0.216 2.123 6.817 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.212 3.683 9.384 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.732 5.020 8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.174 3.325 8.990 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.999 3.907 7.317 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.523 5.591 7.859 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.345 4.500 6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.727 4.313 7.570 1.00 0.00 H new ATOM 655 N VAL A 108 -1.485 1.445 10.473 1.00 0.00 N ATOM 656 CA VAL A 108 -1.946 1.756 11.821 1.00 0.00 C ATOM 657 C VAL A 108 -0.784 2.168 12.717 1.00 0.00 C ATOM 658 O VAL A 108 0.287 1.560 12.681 1.00 0.00 O ATOM 659 CB VAL A 108 -2.669 0.553 12.457 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.282 0.942 13.794 1.00 0.00 C ATOM 661 CG2 VAL A 108 -3.733 0.008 11.515 1.00 0.00 C ATOM 0 H VAL A 108 -0.721 0.771 10.434 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.646 2.587 11.733 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.935 -0.233 12.634 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.788 0.079 14.227 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.496 1.279 14.470 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.002 1.747 13.644 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.232 -0.841 11.982 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.465 0.787 11.303 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.265 -0.313 10.585 1.00 0.00 H new ATOM 671 N GLU A 109 -1.002 3.203 13.521 1.00 0.00 N ATOM 672 CA GLU A 109 0.027 3.696 14.430 1.00 0.00 C ATOM 673 C GLU A 109 0.478 2.596 15.388 1.00 0.00 C ATOM 674 O GLU A 109 -0.260 1.644 15.641 1.00 0.00 O ATOM 675 CB GLU A 109 -0.497 4.897 15.220 1.00 0.00 C ATOM 676 CG GLU A 109 -1.769 4.603 15.999 1.00 0.00 C ATOM 677 CD GLU A 109 -2.384 5.852 16.601 1.00 0.00 C ATOM 678 OE1 GLU A 109 -1.621 6.738 17.038 1.00 0.00 O ATOM 679 OE2 GLU A 109 -3.630 5.942 16.636 1.00 0.00 O ATOM 0 H GLU A 109 -1.882 3.717 13.562 1.00 0.00 H new ATOM 0 HA GLU A 109 0.886 4.008 13.836 1.00 0.00 H new ATOM 0 HB2 GLU A 109 0.275 5.230 15.913 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -0.684 5.721 14.531 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.494 4.127 15.338 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -1.548 3.891 16.794 1.00 0.00 H new ATOM 686 N PRO A 110 1.699 2.713 15.936 1.00 0.00 N ATOM 687 CA PRO A 110 2.243 1.721 16.870 1.00 0.00 C ATOM 688 C PRO A 110 1.398 1.592 18.133 1.00 0.00 C ATOM 689 O PRO A 110 0.693 2.525 18.517 1.00 0.00 O ATOM 690 CB PRO A 110 3.637 2.265 17.211 1.00 0.00 C ATOM 691 CG PRO A 110 3.590 3.711 16.850 1.00 0.00 C ATOM 692 CD PRO A 110 2.645 3.814 15.689 1.00 0.00 C ATOM 0 HA PRO A 110 2.261 0.722 16.433 1.00 0.00 H new ATOM 0 HB2 PRO A 110 3.865 2.130 18.268 1.00 0.00 H new ATOM 0 HB3 PRO A 110 4.412 1.744 16.649 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.243 4.312 17.690 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.580 4.079 16.582 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.142 4.781 15.662 1.00 0.00 H new ATOM 0 HD3 PRO A 110 3.161 3.697 14.736 1.00 0.00 H new ATOM 700 N ASN A 111 1.476 0.425 18.773 1.00 0.00 N ATOM 701 CA ASN A 111 0.723 0.153 19.999 1.00 0.00 C ATOM 702 C ASN A 111 -0.713 0.669 19.901 1.00 0.00 C ATOM 703 O ASN A 111 -0.989 1.829 20.208 1.00 0.00 O ATOM 704 CB ASN A 111 1.420 0.777 21.210 1.00 0.00 C ATOM 705 CG ASN A 111 1.762 2.238 21.000 1.00 0.00 C ATOM 706 OD1 ASN A 111 2.932 2.493 20.431 1.00 0.00 O flip ATOM 707 ND2 ASN A 111 0.982 3.126 21.344 1.00 0.00 N flip ATOM 0 H ASN A 111 2.057 -0.353 18.460 1.00 0.00 H new ATOM 0 HA ASN A 111 0.687 -0.929 20.127 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.776 0.681 22.084 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.333 0.222 21.424 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.092 2.883 21.779 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.226 4.105 21.194 1.00 0.00 H new ATOM 714 N VAL A 112 -1.621 -0.203 19.474 1.00 0.00 N ATOM 715 CA VAL A 112 -3.026 0.162 19.337 1.00 0.00 C ATOM 716 C VAL A 112 -3.936 -1.001 19.716 1.00 0.00 C ATOM 717 O VAL A 112 -3.599 -2.163 19.495 1.00 0.00 O ATOM 718 CB VAL A 112 -3.353 0.609 17.899 1.00 0.00 C ATOM 719 CG1 VAL A 112 -4.770 1.157 17.818 1.00 0.00 C ATOM 720 CG2 VAL A 112 -2.345 1.642 17.420 1.00 0.00 C ATOM 0 H VAL A 112 -1.409 -1.167 19.217 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.204 0.995 20.017 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.288 -0.260 17.244 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.982 1.467 16.795 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.477 0.383 18.116 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.867 2.014 18.485 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.591 1.946 16.403 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -2.375 2.512 18.076 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.345 1.209 17.437 1.00 0.00 H new ATOM 730 N THR A 113 -5.092 -0.678 20.286 1.00 0.00 N ATOM 731 CA THR A 113 -6.052 -1.695 20.696 1.00 0.00 C ATOM 732 C THR A 113 -7.062 -1.970 19.585 1.00 0.00 C ATOM 733 O THR A 113 -7.359 -1.095 18.772 1.00 0.00 O ATOM 734 CB THR A 113 -6.783 -1.257 21.965 1.00 0.00 C ATOM 735 OG1 THR A 113 -7.151 0.109 21.885 1.00 0.00 O ATOM 736 CG2 THR A 113 -5.958 -1.436 23.222 1.00 0.00 C ATOM 0 H THR A 113 -5.386 0.280 20.474 1.00 0.00 H new ATOM 0 HA THR A 113 -5.502 -2.614 20.900 1.00 0.00 H new ATOM 0 HB THR A 113 -7.661 -1.900 22.030 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.619 0.370 22.705 1.00 0.00 H new ATOM 0 HG21 THR A 113 -6.535 -1.106 24.086 1.00 0.00 H new ATOM 0 HG22 THR A 113 -5.697 -2.488 23.340 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.047 -0.843 23.147 1.00 0.00 H new ATOM 744 N SER A 114 -7.585 -3.191 19.558 1.00 0.00 N ATOM 745 CA SER A 114 -8.562 -3.581 18.547 1.00 0.00 C ATOM 746 C SER A 114 -9.817 -2.720 18.644 1.00 0.00 C ATOM 747 O SER A 114 -10.581 -2.824 19.603 1.00 0.00 O ATOM 748 CB SER A 114 -8.930 -5.058 18.705 1.00 0.00 C ATOM 749 OG SER A 114 -9.919 -5.440 17.766 1.00 0.00 O ATOM 0 H SER A 114 -7.349 -3.927 20.224 1.00 0.00 H new ATOM 0 HA SER A 114 -8.113 -3.429 17.566 1.00 0.00 H new ATOM 0 HB2 SER A 114 -8.041 -5.674 18.572 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.295 -5.239 19.716 1.00 0.00 H new ATOM 0 HG SER A 114 -10.136 -6.388 17.887 1.00 0.00 H new ATOM 755 N GLU A 115 -10.024 -1.870 17.644 1.00 0.00 N ATOM 756 CA GLU A 115 -11.187 -0.990 17.616 1.00 0.00 C ATOM 757 C GLU A 115 -11.756 -0.886 16.206 1.00 0.00 C ATOM 758 O GLU A 115 -11.220 -1.470 15.264 1.00 0.00 O ATOM 759 CB GLU A 115 -10.813 0.400 18.133 1.00 0.00 C ATOM 760 CG GLU A 115 -9.638 1.026 17.399 1.00 0.00 C ATOM 761 CD GLU A 115 -9.777 2.528 17.250 1.00 0.00 C ATOM 762 OE1 GLU A 115 -10.901 2.994 16.966 1.00 0.00 O ATOM 763 OE2 GLU A 115 -8.764 3.237 17.417 1.00 0.00 O ATOM 0 H GLU A 115 -9.402 -1.772 16.842 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.951 -1.417 18.265 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -11.678 1.057 18.044 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.573 0.332 19.194 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.717 0.802 17.937 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.548 0.573 16.411 1.00 0.00 H new ATOM 770 N THR A 116 -12.845 -0.138 16.067 1.00 0.00 N ATOM 771 CA THR A 116 -13.488 0.043 14.771 1.00 0.00 C ATOM 772 C THR A 116 -14.005 1.470 14.616 1.00 0.00 C ATOM 773 O THR A 116 -14.824 1.934 15.408 1.00 0.00 O ATOM 774 CB THR A 116 -14.641 -0.949 14.607 1.00 0.00 C ATOM 775 OG1 THR A 116 -14.290 -2.215 15.136 1.00 0.00 O ATOM 776 CG2 THR A 116 -15.053 -1.153 13.166 1.00 0.00 C ATOM 0 H THR A 116 -13.301 0.353 16.836 1.00 0.00 H new ATOM 0 HA THR A 116 -12.745 -0.143 13.995 1.00 0.00 H new ATOM 0 HB THR A 116 -15.479 -0.512 15.150 1.00 0.00 H new ATOM 0 HG1 THR A 116 -15.040 -2.836 15.024 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.875 -1.868 13.120 1.00 0.00 H new ATOM 0 HG22 THR A 116 -15.375 -0.202 12.742 1.00 0.00 H new ATOM 0 HG23 THR A 116 -14.206 -1.536 12.596 1.00 0.00 H new ATOM 784 N ARG A 117 -13.521 2.159 13.588 1.00 0.00 N ATOM 785 CA ARG A 117 -13.935 3.533 13.326 1.00 0.00 C ATOM 786 C ARG A 117 -14.445 3.683 11.897 1.00 0.00 C ATOM 787 O ARG A 117 -14.568 2.701 11.166 1.00 0.00 O ATOM 788 CB ARG A 117 -12.769 4.493 13.570 1.00 0.00 C ATOM 789 CG ARG A 117 -11.580 4.250 12.655 1.00 0.00 C ATOM 790 CD ARG A 117 -10.446 5.221 12.942 1.00 0.00 C ATOM 791 NE ARG A 117 -9.902 5.048 14.287 1.00 0.00 N ATOM 792 CZ ARG A 117 -10.375 5.664 15.369 1.00 0.00 C ATOM 793 NH1 ARG A 117 -11.409 6.492 15.274 1.00 0.00 N ATOM 794 NH2 ARG A 117 -9.814 5.450 16.552 1.00 0.00 N ATOM 0 H ARG A 117 -12.842 1.789 12.923 1.00 0.00 H new ATOM 0 HA ARG A 117 -14.748 3.780 14.009 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -13.118 5.517 13.435 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -12.444 4.401 14.606 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -11.225 3.227 12.782 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.893 4.352 11.616 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.652 5.078 12.209 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.806 6.243 12.826 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.110 4.416 14.405 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -11.846 6.660 14.368 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -11.766 6.960 16.107 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.021 4.814 16.633 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -10.176 5.922 17.381 1.00 0.00 H new ATOM 808 N SER A 118 -14.741 4.918 11.506 1.00 0.00 N ATOM 809 CA SER A 118 -15.239 5.196 10.164 1.00 0.00 C ATOM 810 C SER A 118 -14.213 5.984 9.356 1.00 0.00 C ATOM 811 O SER A 118 -13.688 6.997 9.819 1.00 0.00 O ATOM 812 CB SER A 118 -16.554 5.974 10.237 1.00 0.00 C ATOM 813 OG SER A 118 -16.493 6.989 11.222 1.00 0.00 O ATOM 0 H SER A 118 -14.645 5.742 12.099 1.00 0.00 H new ATOM 0 HA SER A 118 -15.415 4.244 9.664 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.771 6.418 9.266 1.00 0.00 H new ATOM 0 HB3 SER A 118 -17.372 5.291 10.465 1.00 0.00 H new ATOM 0 HG SER A 118 -17.345 7.472 11.247 1.00 0.00 H new ATOM 819 N TYR A 119 -13.930 5.512 8.147 1.00 0.00 N ATOM 820 CA TYR A 119 -12.967 6.172 7.274 1.00 0.00 C ATOM 821 C TYR A 119 -13.643 6.688 6.008 1.00 0.00 C ATOM 822 O TYR A 119 -14.857 6.561 5.845 1.00 0.00 O ATOM 823 CB TYR A 119 -11.838 5.207 6.905 1.00 0.00 C ATOM 824 CG TYR A 119 -10.756 5.113 7.958 1.00 0.00 C ATOM 825 CD1 TYR A 119 -9.688 6.003 7.965 1.00 0.00 C ATOM 826 CD2 TYR A 119 -10.801 4.134 8.942 1.00 0.00 C ATOM 827 CE1 TYR A 119 -8.697 5.920 8.924 1.00 0.00 C ATOM 828 CE2 TYR A 119 -9.814 4.045 9.905 1.00 0.00 C ATOM 829 CZ TYR A 119 -8.765 4.940 9.892 1.00 0.00 C ATOM 830 OH TYR A 119 -7.780 4.854 10.849 1.00 0.00 O ATOM 0 H TYR A 119 -14.354 4.674 7.749 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.549 7.022 7.813 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.258 4.215 6.738 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.391 5.526 5.964 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -9.632 6.772 7.208 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.621 3.431 8.955 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -7.874 6.619 8.916 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -9.864 3.278 10.664 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.411 5.746 11.020 1.00 0.00 H new ATOM 840 N THR A 120 -12.851 7.271 5.115 1.00 0.00 N ATOM 841 CA THR A 120 -13.374 7.807 3.864 1.00 0.00 C ATOM 842 C THR A 120 -12.493 7.402 2.687 1.00 0.00 C ATOM 843 O THR A 120 -11.361 7.868 2.557 1.00 0.00 O ATOM 844 CB THR A 120 -13.472 9.332 3.941 1.00 0.00 C ATOM 845 OG1 THR A 120 -13.929 9.741 5.218 1.00 0.00 O ATOM 846 CG2 THR A 120 -14.407 9.924 2.908 1.00 0.00 C ATOM 0 H THR A 120 -11.844 7.384 5.234 1.00 0.00 H new ATOM 0 HA THR A 120 -14.370 7.392 3.708 1.00 0.00 H new ATOM 0 HB THR A 120 -12.463 9.697 3.747 1.00 0.00 H new ATOM 0 HG1 THR A 120 -13.984 10.719 5.248 1.00 0.00 H new ATOM 0 HG21 THR A 120 -14.431 11.008 3.017 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.055 9.668 1.909 1.00 0.00 H new ATOM 0 HG23 THR A 120 -15.410 9.523 3.053 1.00 0.00 H new ATOM 854 N LEU A 121 -13.018 6.531 1.831 1.00 0.00 N ATOM 855 CA LEU A 121 -12.279 6.064 0.665 1.00 0.00 C ATOM 856 C LEU A 121 -13.023 6.401 -0.624 1.00 0.00 C ATOM 857 O LEU A 121 -14.217 6.132 -0.750 1.00 0.00 O ATOM 858 CB LEU A 121 -12.044 4.554 0.753 1.00 0.00 C ATOM 859 CG LEU A 121 -11.453 4.067 2.077 1.00 0.00 C ATOM 860 CD1 LEU A 121 -11.645 2.567 2.227 1.00 0.00 C ATOM 861 CD2 LEU A 121 -9.978 4.429 2.164 1.00 0.00 C ATOM 0 H LEU A 121 -13.953 6.135 1.924 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.316 6.574 0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.993 4.044 0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -11.376 4.258 -0.056 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.979 4.562 2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.218 2.239 3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -12.709 2.333 2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -11.145 2.052 1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.572 4.076 3.112 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.439 3.960 1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.865 5.511 2.102 1.00 0.00 H new ATOM 873 N PHE A 122 -12.309 6.990 -1.577 1.00 0.00 N ATOM 874 CA PHE A 122 -12.899 7.365 -2.858 1.00 0.00 C ATOM 875 C PHE A 122 -14.085 8.304 -2.659 1.00 0.00 C ATOM 876 O PHE A 122 -15.139 8.130 -3.271 1.00 0.00 O ATOM 877 CB PHE A 122 -13.341 6.115 -3.624 1.00 0.00 C ATOM 878 CG PHE A 122 -12.210 5.183 -3.953 1.00 0.00 C ATOM 879 CD1 PHE A 122 -11.258 5.534 -4.896 1.00 0.00 C ATOM 880 CD2 PHE A 122 -12.101 3.955 -3.320 1.00 0.00 C ATOM 881 CE1 PHE A 122 -10.217 4.679 -5.201 1.00 0.00 C ATOM 882 CE2 PHE A 122 -11.063 3.095 -3.622 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.119 3.457 -4.564 1.00 0.00 C ATOM 0 H PHE A 122 -11.319 7.219 -1.487 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.141 7.889 -3.440 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.083 5.579 -3.032 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.831 6.420 -4.549 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.331 6.487 -5.399 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -12.836 3.667 -2.583 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.480 4.966 -5.937 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -10.989 2.140 -3.122 1.00 0.00 H new ATOM 0 HZ PHE A 122 -9.307 2.786 -4.802 1.00 0.00 H new ATOM 893 N GLY A 123 -13.905 9.301 -1.799 1.00 0.00 N ATOM 894 CA GLY A 123 -14.967 10.254 -1.534 1.00 0.00 C ATOM 895 C GLY A 123 -16.218 9.594 -0.987 1.00 0.00 C ATOM 896 O GLY A 123 -17.328 10.078 -1.206 1.00 0.00 O ATOM 0 H GLY A 123 -13.042 9.466 -1.281 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.612 10.999 -0.822 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.213 10.784 -2.454 1.00 0.00 H new ATOM 900 N THR A 124 -16.037 8.489 -0.273 1.00 0.00 N ATOM 901 CA THR A 124 -17.160 7.762 0.307 1.00 0.00 C ATOM 902 C THR A 124 -16.857 7.346 1.743 1.00 0.00 C ATOM 903 O THR A 124 -15.756 6.888 2.047 1.00 0.00 O ATOM 904 CB THR A 124 -17.487 6.529 -0.536 1.00 0.00 C ATOM 905 OG1 THR A 124 -17.765 6.896 -1.876 1.00 0.00 O ATOM 906 CG2 THR A 124 -18.675 5.747 -0.018 1.00 0.00 C ATOM 0 H THR A 124 -15.124 8.077 -0.082 1.00 0.00 H new ATOM 0 HA THR A 124 -18.024 8.426 0.316 1.00 0.00 H new ATOM 0 HB THR A 124 -16.602 5.896 -0.476 1.00 0.00 H new ATOM 0 HG1 THR A 124 -18.192 6.145 -2.339 1.00 0.00 H new ATOM 0 HG21 THR A 124 -18.852 4.886 -0.662 1.00 0.00 H new ATOM 0 HG22 THR A 124 -18.471 5.406 0.997 1.00 0.00 H new ATOM 0 HG23 THR A 124 -19.558 6.386 -0.015 1.00 0.00 H new ATOM 914 N GLN A 125 -17.842 7.509 2.621 1.00 0.00 N ATOM 915 CA GLN A 125 -17.680 7.151 4.026 1.00 0.00 C ATOM 916 C GLN A 125 -17.812 5.644 4.221 1.00 0.00 C ATOM 917 O GLN A 125 -18.781 5.031 3.773 1.00 0.00 O ATOM 918 CB GLN A 125 -18.717 7.880 4.881 1.00 0.00 C ATOM 919 CG GLN A 125 -18.508 7.699 6.377 1.00 0.00 C ATOM 920 CD GLN A 125 -18.397 9.018 7.116 1.00 0.00 C ATOM 921 OE1 GLN A 125 -19.140 9.961 6.841 1.00 0.00 O ATOM 922 NE2 GLN A 125 -17.467 9.093 8.059 1.00 0.00 N ATOM 0 H GLN A 125 -18.760 7.886 2.385 1.00 0.00 H new ATOM 0 HA GLN A 125 -16.681 7.454 4.341 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -18.688 8.944 4.645 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -19.712 7.522 4.615 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -19.338 7.125 6.789 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -17.603 7.116 6.545 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -16.873 8.287 8.254 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -17.346 9.956 8.589 1.00 0.00 H new ATOM 931 N GLU A 126 -16.831 5.051 4.894 1.00 0.00 N ATOM 932 CA GLU A 126 -16.837 3.616 5.150 1.00 0.00 C ATOM 933 C GLU A 126 -16.381 3.315 6.574 1.00 0.00 C ATOM 934 O GLU A 126 -16.048 4.224 7.335 1.00 0.00 O ATOM 935 CB GLU A 126 -15.932 2.895 4.151 1.00 0.00 C ATOM 936 CG GLU A 126 -16.372 3.054 2.704 1.00 0.00 C ATOM 937 CD GLU A 126 -15.225 3.411 1.780 1.00 0.00 C ATOM 938 OE1 GLU A 126 -14.834 4.597 1.749 1.00 0.00 O ATOM 939 OE2 GLU A 126 -14.717 2.505 1.086 1.00 0.00 O ATOM 0 H GLU A 126 -16.021 5.543 5.272 1.00 0.00 H new ATOM 0 HA GLU A 126 -17.859 3.256 5.031 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.915 3.273 4.256 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.904 1.834 4.399 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.832 2.126 2.364 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -17.136 3.829 2.644 1.00 0.00 H new ATOM 946 N GLN A 127 -16.370 2.034 6.930 1.00 0.00 N ATOM 947 CA GLN A 127 -15.956 1.613 8.263 1.00 0.00 C ATOM 948 C GLN A 127 -14.869 0.544 8.181 1.00 0.00 C ATOM 949 O GLN A 127 -15.019 -0.455 7.480 1.00 0.00 O ATOM 950 CB GLN A 127 -17.157 1.083 9.049 1.00 0.00 C ATOM 951 CG GLN A 127 -17.529 1.944 10.246 1.00 0.00 C ATOM 952 CD GLN A 127 -18.857 2.653 10.066 1.00 0.00 C ATOM 953 OE1 GLN A 127 -19.692 2.671 10.970 1.00 0.00 O ATOM 954 NE2 GLN A 127 -19.061 3.241 8.892 1.00 0.00 N ATOM 0 H GLN A 127 -16.643 1.269 6.313 1.00 0.00 H new ATOM 0 HA GLN A 127 -15.548 2.480 8.783 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -18.016 1.013 8.381 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -16.938 0.072 9.393 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -17.573 1.319 11.138 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.746 2.684 10.413 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -18.342 3.202 8.170 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -19.937 3.732 8.713 1.00 0.00 H new ATOM 963 N ILE A 128 -13.775 0.764 8.903 1.00 0.00 N ATOM 964 CA ILE A 128 -12.663 -0.180 8.910 1.00 0.00 C ATOM 965 C ILE A 128 -12.217 -0.495 10.334 1.00 0.00 C ATOM 966 O ILE A 128 -12.508 0.254 11.266 1.00 0.00 O ATOM 967 CB ILE A 128 -11.456 0.359 8.117 1.00 0.00 C ATOM 968 CG1 ILE A 128 -11.926 1.132 6.882 1.00 0.00 C ATOM 969 CG2 ILE A 128 -10.534 -0.786 7.717 1.00 0.00 C ATOM 970 CD1 ILE A 128 -10.793 1.678 6.039 1.00 0.00 C ATOM 0 H ILE A 128 -13.635 1.586 9.490 1.00 0.00 H new ATOM 0 HA ILE A 128 -13.024 -1.091 8.432 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.898 1.045 8.755 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.542 0.476 6.266 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -12.561 1.959 7.201 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.686 -0.392 7.158 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.174 -1.293 8.612 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.082 -1.494 7.095 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.202 2.213 5.182 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.189 2.360 6.638 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.170 0.855 5.689 1.00 0.00 H new ATOM 982 N THR A 129 -11.510 -1.608 10.493 1.00 0.00 N ATOM 983 CA THR A 129 -11.021 -2.024 11.803 1.00 0.00 C ATOM 984 C THR A 129 -9.496 -2.019 11.839 1.00 0.00 C ATOM 985 O THR A 129 -8.841 -2.359 10.854 1.00 0.00 O ATOM 986 CB THR A 129 -11.546 -3.419 12.148 1.00 0.00 C ATOM 987 OG1 THR A 129 -12.958 -3.460 12.056 1.00 0.00 O ATOM 988 CG2 THR A 129 -11.163 -3.876 13.539 1.00 0.00 C ATOM 0 H THR A 129 -11.262 -2.239 9.731 1.00 0.00 H new ATOM 0 HA THR A 129 -11.388 -1.313 12.543 1.00 0.00 H new ATOM 0 HB THR A 129 -11.083 -4.089 11.423 1.00 0.00 H new ATOM 0 HG1 THR A 129 -13.274 -4.360 12.279 1.00 0.00 H new ATOM 0 HG21 THR A 129 -11.567 -4.872 13.719 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.077 -3.903 13.627 1.00 0.00 H new ATOM 0 HG23 THR A 129 -11.569 -3.182 14.275 1.00 0.00 H new ATOM 996 N ILE A 130 -8.937 -1.629 12.980 1.00 0.00 N ATOM 997 CA ILE A 130 -7.488 -1.578 13.142 1.00 0.00 C ATOM 998 C ILE A 130 -7.053 -2.269 14.430 1.00 0.00 C ATOM 999 O ILE A 130 -7.849 -2.446 15.352 1.00 0.00 O ATOM 1000 CB ILE A 130 -6.975 -0.125 13.153 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -7.673 0.678 14.252 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -7.192 0.524 11.794 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -7.073 2.049 14.473 1.00 0.00 C ATOM 0 H ILE A 130 -9.464 -1.344 13.805 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.056 -2.102 12.289 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.905 -0.135 13.362 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.727 0.789 13.996 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.629 0.116 15.185 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.825 1.550 11.818 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.651 -0.037 11.032 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.256 0.525 11.557 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -7.618 2.561 15.266 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.026 1.946 14.760 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.142 2.629 13.553 1.00 0.00 H new ATOM 1015 N ALA A 131 -5.783 -2.657 14.485 1.00 0.00 N ATOM 1016 CA ALA A 131 -5.239 -3.329 15.659 1.00 0.00 C ATOM 1017 C ALA A 131 -3.735 -3.535 15.526 1.00 0.00 C ATOM 1018 O ALA A 131 -3.264 -4.146 14.567 1.00 0.00 O ATOM 1019 CB ALA A 131 -5.940 -4.661 15.875 1.00 0.00 C ATOM 0 H ALA A 131 -5.111 -2.517 13.730 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.416 -2.693 16.526 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.524 -5.152 16.755 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.006 -4.491 16.024 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.793 -5.296 15.001 1.00 0.00 H new ATOM 1025 N ASN A 132 -2.984 -3.021 16.495 1.00 0.00 N ATOM 1026 CA ASN A 132 -1.531 -3.149 16.486 1.00 0.00 C ATOM 1027 C ASN A 132 -1.025 -3.690 17.819 1.00 0.00 C ATOM 1028 O ASN A 132 -1.431 -3.224 18.883 1.00 0.00 O ATOM 1029 CB ASN A 132 -0.882 -1.795 16.193 1.00 0.00 C ATOM 1030 CG ASN A 132 0.515 -1.934 15.622 1.00 0.00 C ATOM 1031 OD1 ASN A 132 1.331 -2.702 16.131 1.00 0.00 O ATOM 1032 ND2 ASN A 132 0.797 -1.190 14.559 1.00 0.00 N ATOM 0 H ASN A 132 -3.358 -2.512 17.296 1.00 0.00 H new ATOM 0 HA ASN A 132 -1.257 -3.854 15.701 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.505 -1.241 15.491 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -0.839 -1.210 17.111 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.721 -1.242 14.131 1.00 0.00 H new ATOM 0 HD22 ASN A 132 0.089 -0.567 14.170 1.00 0.00 H new ATOM 1039 N ALA A 133 -0.136 -4.676 17.753 1.00 0.00 N ATOM 1040 CA ALA A 133 0.426 -5.279 18.957 1.00 0.00 C ATOM 1041 C ALA A 133 1.934 -5.053 19.041 1.00 0.00 C ATOM 1042 O ALA A 133 2.636 -5.767 19.757 1.00 0.00 O ATOM 1043 CB ALA A 133 0.112 -6.766 18.995 1.00 0.00 C ATOM 0 H ALA A 133 0.210 -5.074 16.880 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.032 -4.796 19.820 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.537 -7.205 19.898 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.968 -6.910 18.995 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.542 -7.251 18.119 1.00 0.00 H new ATOM 1049 N SER A 134 2.426 -4.059 18.308 1.00 0.00 N ATOM 1050 CA SER A 134 3.849 -3.744 18.305 1.00 0.00 C ATOM 1051 C SER A 134 4.123 -2.460 19.080 1.00 0.00 C ATOM 1052 O SER A 134 3.207 -1.687 19.363 1.00 0.00 O ATOM 1053 CB SER A 134 4.359 -3.609 16.869 1.00 0.00 C ATOM 1054 OG SER A 134 3.395 -4.069 15.938 1.00 0.00 O ATOM 0 H SER A 134 1.860 -3.458 17.709 1.00 0.00 H new ATOM 0 HA SER A 134 4.379 -4.561 18.795 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.600 -2.566 16.662 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.281 -4.178 16.753 1.00 0.00 H new ATOM 0 HG SER A 134 2.711 -3.379 15.807 1.00 0.00 H new ATOM 1060 N GLN A 135 5.387 -2.237 19.421 1.00 0.00 N ATOM 1061 CA GLN A 135 5.781 -1.045 20.163 1.00 0.00 C ATOM 1062 C GLN A 135 6.474 -0.037 19.252 1.00 0.00 C ATOM 1063 O GLN A 135 6.412 1.169 19.486 1.00 0.00 O ATOM 1064 CB GLN A 135 6.705 -1.423 21.323 1.00 0.00 C ATOM 1065 CG GLN A 135 5.994 -2.142 22.458 1.00 0.00 C ATOM 1066 CD GLN A 135 6.367 -1.590 23.821 1.00 0.00 C ATOM 1067 OE1 GLN A 135 7.269 -2.101 24.486 1.00 0.00 O ATOM 1068 NE2 GLN A 135 5.671 -0.541 24.245 1.00 0.00 N ATOM 0 H GLN A 135 6.157 -2.867 19.195 1.00 0.00 H new ATOM 0 HA GLN A 135 4.878 -0.583 20.562 1.00 0.00 H new ATOM 0 HB2 GLN A 135 7.506 -2.059 20.946 1.00 0.00 H new ATOM 0 HB3 GLN A 135 7.173 -0.519 21.713 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.916 -2.058 22.318 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.238 -3.204 22.421 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.932 -0.150 23.661 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.876 -0.127 25.154 1.00 0.00 H new ATOM 1077 N THR A 136 7.134 -0.540 18.213 1.00 0.00 N ATOM 1078 CA THR A 136 7.838 0.320 17.269 1.00 0.00 C ATOM 1079 C THR A 136 7.611 -0.144 15.834 1.00 0.00 C ATOM 1080 O THR A 136 8.469 0.039 14.970 1.00 0.00 O ATOM 1081 CB THR A 136 9.334 0.336 17.581 1.00 0.00 C ATOM 1082 OG1 THR A 136 9.925 -0.913 17.263 1.00 0.00 O ATOM 1083 CG2 THR A 136 9.640 0.631 19.033 1.00 0.00 C ATOM 0 H THR A 136 7.196 -1.536 18.004 1.00 0.00 H new ATOM 0 HA THR A 136 7.441 1.330 17.371 1.00 0.00 H new ATOM 0 HB THR A 136 9.748 1.138 16.969 1.00 0.00 H new ATOM 0 HG1 THR A 136 10.883 -0.883 17.468 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.719 0.627 19.185 1.00 0.00 H new ATOM 0 HG22 THR A 136 9.240 1.610 19.298 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.182 -0.131 19.663 1.00 0.00 H new ATOM 1091 N GLN A 137 6.453 -0.747 15.584 1.00 0.00 N ATOM 1092 CA GLN A 137 6.119 -1.235 14.251 1.00 0.00 C ATOM 1093 C GLN A 137 4.672 -0.909 13.898 1.00 0.00 C ATOM 1094 O GLN A 137 3.762 -1.127 14.699 1.00 0.00 O ATOM 1095 CB GLN A 137 6.350 -2.745 14.166 1.00 0.00 C ATOM 1096 CG GLN A 137 7.793 -3.124 13.879 1.00 0.00 C ATOM 1097 CD GLN A 137 7.950 -4.589 13.523 1.00 0.00 C ATOM 1098 OE1 GLN A 137 7.879 -5.462 14.388 1.00 0.00 O ATOM 1099 NE2 GLN A 137 8.167 -4.867 12.242 1.00 0.00 N ATOM 0 H GLN A 137 5.731 -0.909 16.286 1.00 0.00 H new ATOM 0 HA GLN A 137 6.769 -0.734 13.534 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.042 -3.205 15.105 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.712 -3.158 13.385 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.170 -2.512 13.059 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.405 -2.898 14.752 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.219 -4.112 11.558 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.282 -5.835 11.943 1.00 0.00 H new ATOM 1108 N TRP A 138 4.466 -0.385 12.693 1.00 0.00 N ATOM 1109 CA TRP A 138 3.129 -0.030 12.234 1.00 0.00 C ATOM 1110 C TRP A 138 2.456 -1.213 11.548 1.00 0.00 C ATOM 1111 O TRP A 138 3.113 -2.015 10.884 1.00 0.00 O ATOM 1112 CB TRP A 138 3.195 1.161 11.276 1.00 0.00 C ATOM 1113 CG TRP A 138 3.783 2.388 11.895 1.00 0.00 C ATOM 1114 CD1 TRP A 138 4.974 2.475 12.543 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.208 3.699 11.926 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.183 3.762 12.979 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.112 4.532 12.612 1.00 0.00 C ATOM 1118 CE3 TRP A 138 2.019 4.250 11.441 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 3.863 5.886 12.825 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 1.773 5.594 11.653 1.00 0.00 C ATOM 1121 CH2 TRP A 138 2.691 6.398 12.339 1.00 0.00 C ATOM 0 H TRP A 138 5.208 -0.197 12.018 1.00 0.00 H new ATOM 0 HA TRP A 138 2.535 0.246 13.105 1.00 0.00 H new ATOM 0 HB2 TRP A 138 3.787 0.884 10.404 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.190 1.388 10.920 1.00 0.00 H new ATOM 0 HD1 TRP A 138 5.657 1.652 12.694 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.002 4.089 13.492 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.305 3.637 10.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.569 6.509 13.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 0.857 6.031 11.283 1.00 0.00 H new ATOM 0 HH2 TRP A 138 2.469 7.445 12.488 1.00 0.00 H new ATOM 1132 N LYS A 139 1.142 -1.317 11.713 1.00 0.00 N ATOM 1133 CA LYS A 139 0.379 -2.403 11.110 1.00 0.00 C ATOM 1134 C LYS A 139 -0.180 -1.987 9.753 1.00 0.00 C ATOM 1135 O LYS A 139 -1.227 -1.344 9.672 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.763 -2.826 12.037 1.00 0.00 C ATOM 1137 CG LYS A 139 -1.262 -4.238 11.778 1.00 0.00 C ATOM 1138 CD LYS A 139 -0.420 -5.269 12.511 1.00 0.00 C ATOM 1139 CE LYS A 139 -1.142 -6.602 12.621 1.00 0.00 C ATOM 1140 NZ LYS A 139 -1.960 -6.691 13.861 1.00 0.00 N ATOM 0 H LYS A 139 0.583 -0.662 12.260 1.00 0.00 H new ATOM 0 HA LYS A 139 1.051 -3.248 10.962 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.427 -2.752 13.071 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.593 -2.129 11.920 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.301 -4.322 12.097 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.239 -4.443 10.708 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.525 -5.408 11.986 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.179 -4.901 13.508 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.785 -6.739 11.752 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.412 -7.412 12.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.713 -7.396 13.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.354 -6.975 14.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.385 -5.764 14.064 1.00 0.00 H new ATOM 1154 N PHE A 140 0.527 -2.357 8.691 1.00 0.00 N ATOM 1155 CA PHE A 140 0.102 -2.024 7.336 1.00 0.00 C ATOM 1156 C PHE A 140 -0.892 -3.054 6.810 1.00 0.00 C ATOM 1157 O PHE A 140 -0.673 -4.259 6.929 1.00 0.00 O ATOM 1158 CB PHE A 140 1.313 -1.945 6.405 1.00 0.00 C ATOM 1159 CG PHE A 140 2.231 -0.796 6.711 1.00 0.00 C ATOM 1160 CD1 PHE A 140 3.155 -0.885 7.740 1.00 0.00 C ATOM 1161 CD2 PHE A 140 2.170 0.373 5.970 1.00 0.00 C ATOM 1162 CE1 PHE A 140 4.002 0.169 8.024 1.00 0.00 C ATOM 1163 CE2 PHE A 140 3.014 1.431 6.249 1.00 0.00 C ATOM 1164 CZ PHE A 140 3.931 1.329 7.278 1.00 0.00 C ATOM 0 H PHE A 140 1.397 -2.887 8.742 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.390 -1.052 7.364 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.875 -2.877 6.473 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.965 -1.857 5.376 1.00 0.00 H new ATOM 0 HD1 PHE A 140 3.214 -1.789 8.327 1.00 0.00 H new ATOM 0 HD2 PHE A 140 1.455 0.458 5.165 1.00 0.00 H new ATOM 0 HE1 PHE A 140 4.718 0.086 8.828 1.00 0.00 H new ATOM 0 HE2 PHE A 140 2.957 2.337 5.664 1.00 0.00 H new ATOM 0 HZ PHE A 140 4.591 2.155 7.498 1.00 0.00 H new ATOM 1174 N ILE A 141 -1.984 -2.570 6.230 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.014 -3.448 5.686 1.00 0.00 C ATOM 1176 C ILE A 141 -3.635 -2.852 4.428 1.00 0.00 C ATOM 1177 O ILE A 141 -3.799 -1.637 4.320 1.00 0.00 O ATOM 1178 CB ILE A 141 -4.125 -3.717 6.718 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -3.515 -4.129 8.058 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -5.074 -4.790 6.208 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -4.545 -4.383 9.138 1.00 0.00 C ATOM 0 H ILE A 141 -2.179 -1.575 6.124 1.00 0.00 H new ATOM 0 HA ILE A 141 -2.527 -4.390 5.435 1.00 0.00 H new ATOM 0 HB ILE A 141 -4.694 -2.799 6.866 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -2.920 -5.031 7.915 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -2.834 -3.347 8.394 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -5.853 -4.968 6.949 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.530 -4.459 5.275 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -4.520 -5.713 6.034 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.041 -4.671 10.061 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.124 -3.476 9.309 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.212 -5.185 8.823 1.00 0.00 H new ATOM 1193 N ASP A 142 -3.980 -3.715 3.478 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.582 -3.273 2.226 1.00 0.00 C ATOM 1195 C ASP A 142 -6.026 -3.752 2.115 1.00 0.00 C ATOM 1196 O ASP A 142 -6.292 -4.954 2.098 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.771 -3.790 1.037 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.474 -3.028 0.847 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -1.798 -2.744 1.859 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -2.134 -2.715 -0.314 1.00 0.00 O ATOM 0 H ASP A 142 -3.853 -4.724 3.552 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.578 -2.183 2.216 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.550 -4.847 1.184 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.371 -3.713 0.130 1.00 0.00 H new ATOM 1205 N VAL A 143 -6.956 -2.805 2.037 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.371 -3.133 1.926 1.00 0.00 C ATOM 1207 C VAL A 143 -8.738 -3.490 0.488 1.00 0.00 C ATOM 1208 O VAL A 143 -8.198 -2.918 -0.459 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.261 -1.966 2.399 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -8.991 -1.651 3.862 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -9.041 -0.737 1.530 1.00 0.00 C ATOM 0 H VAL A 143 -6.754 -1.805 2.049 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.548 -3.994 2.570 1.00 0.00 H new ATOM 0 HB VAL A 143 -10.304 -2.266 2.301 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -9.627 -0.825 4.180 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -9.207 -2.530 4.469 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -7.945 -1.372 3.987 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.678 0.075 1.880 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -7.997 -0.431 1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -9.290 -0.973 0.496 1.00 0.00 H new ATOM 1221 N VAL A 144 -9.655 -4.439 0.333 1.00 0.00 N ATOM 1222 CA VAL A 144 -10.089 -4.869 -0.991 1.00 0.00 C ATOM 1223 C VAL A 144 -11.610 -4.915 -1.087 1.00 0.00 C ATOM 1224 O VAL A 144 -12.305 -4.976 -0.069 1.00 0.00 O ATOM 1225 CB VAL A 144 -9.522 -6.257 -1.348 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -9.737 -6.559 -2.823 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -8.045 -6.342 -0.989 1.00 0.00 C ATOM 0 H VAL A 144 -10.111 -4.924 1.106 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.706 -4.135 -1.699 1.00 0.00 H new ATOM 0 HB VAL A 144 -10.057 -7.007 -0.765 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.330 -7.543 -3.056 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.804 -6.546 -3.045 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.231 -5.805 -3.426 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.664 -7.330 -1.249 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.492 -5.583 -1.542 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.920 -6.175 0.081 1.00 0.00 H new ATOM 1237 N LYS A 145 -12.119 -4.884 -2.316 1.00 0.00 N ATOM 1238 CA LYS A 145 -13.558 -4.922 -2.552 1.00 0.00 C ATOM 1239 C LYS A 145 -13.863 -5.102 -4.035 1.00 0.00 C ATOM 1240 O LYS A 145 -12.954 -5.258 -4.852 1.00 0.00 O ATOM 1241 CB LYS A 145 -14.220 -3.642 -2.036 1.00 0.00 C ATOM 1242 CG LYS A 145 -13.333 -2.408 -2.134 1.00 0.00 C ATOM 1243 CD LYS A 145 -14.150 -1.155 -2.409 1.00 0.00 C ATOM 1244 CE LYS A 145 -13.334 0.107 -2.176 1.00 0.00 C ATOM 1245 NZ LYS A 145 -13.623 0.723 -0.851 1.00 0.00 N ATOM 0 H LYS A 145 -11.555 -4.833 -3.164 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.964 -5.775 -2.009 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.136 -3.465 -2.600 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.510 -3.788 -0.995 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.776 -2.284 -1.205 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.600 -2.548 -2.929 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.509 -1.172 -3.438 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -15.029 -1.145 -1.765 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.272 -0.131 -2.241 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.548 0.828 -2.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.639 1.759 -0.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.548 0.393 -0.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.884 0.449 -0.172 1.00 0.00 H new ATOM 1259 N THR A 146 -15.148 -5.082 -4.379 1.00 0.00 N ATOM 1260 CA THR A 146 -15.569 -5.245 -5.766 1.00 0.00 C ATOM 1261 C THR A 146 -16.648 -4.231 -6.148 1.00 0.00 C ATOM 1262 O THR A 146 -17.268 -4.346 -7.205 1.00 0.00 O ATOM 1263 CB THR A 146 -16.087 -6.666 -5.997 1.00 0.00 C ATOM 1264 OG1 THR A 146 -17.013 -7.031 -4.991 1.00 0.00 O ATOM 1265 CG2 THR A 146 -14.990 -7.708 -6.011 1.00 0.00 C ATOM 0 H THR A 146 -15.914 -4.955 -3.717 1.00 0.00 H new ATOM 0 HA THR A 146 -14.700 -5.068 -6.399 1.00 0.00 H new ATOM 0 HB THR A 146 -16.559 -6.645 -6.979 1.00 0.00 H new ATOM 0 HG1 THR A 146 -17.334 -7.942 -5.157 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.426 -8.693 -6.179 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.284 -7.482 -6.810 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.469 -7.701 -5.054 1.00 0.00 H new ATOM 1273 N THR A 147 -16.872 -3.239 -5.288 1.00 0.00 N ATOM 1274 CA THR A 147 -17.877 -2.216 -5.555 1.00 0.00 C ATOM 1275 C THR A 147 -17.325 -0.824 -5.273 1.00 0.00 C ATOM 1276 O THR A 147 -16.335 -0.671 -4.558 1.00 0.00 O ATOM 1277 CB THR A 147 -19.124 -2.465 -4.706 1.00 0.00 C ATOM 1278 OG1 THR A 147 -18.863 -2.197 -3.340 1.00 0.00 O ATOM 1279 CG2 THR A 147 -19.641 -3.883 -4.806 1.00 0.00 C ATOM 0 H THR A 147 -16.373 -3.123 -4.406 1.00 0.00 H new ATOM 0 HA THR A 147 -18.146 -2.272 -6.610 1.00 0.00 H new ATOM 0 HB THR A 147 -19.883 -1.790 -5.102 1.00 0.00 H new ATOM 0 HG1 THR A 147 -19.673 -2.361 -2.814 1.00 0.00 H new ATOM 0 HG21 THR A 147 -20.527 -3.992 -4.180 1.00 0.00 H new ATOM 0 HG22 THR A 147 -19.899 -4.104 -5.842 1.00 0.00 H new ATOM 0 HG23 THR A 147 -18.870 -4.576 -4.469 1.00 0.00 H new ATOM 1287 N GLN A 148 -17.974 0.192 -5.836 1.00 0.00 N ATOM 1288 CA GLN A 148 -17.548 1.574 -5.642 1.00 0.00 C ATOM 1289 C GLN A 148 -17.415 1.895 -4.156 1.00 0.00 C ATOM 1290 O GLN A 148 -16.384 2.396 -3.707 1.00 0.00 O ATOM 1291 CB GLN A 148 -18.545 2.533 -6.296 1.00 0.00 C ATOM 1292 CG GLN A 148 -18.759 2.273 -7.779 1.00 0.00 C ATOM 1293 CD GLN A 148 -18.614 3.528 -8.619 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -17.503 3.939 -8.954 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -19.739 4.143 -8.963 1.00 0.00 N ATOM 0 H GLN A 148 -18.796 0.084 -6.430 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.573 1.699 -6.113 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.502 2.455 -5.781 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -18.193 3.556 -6.162 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.041 1.527 -8.120 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -19.753 1.852 -7.930 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -20.638 3.767 -8.663 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -19.704 4.992 -9.527 1.00 0.00 H new ATOM 1304 N ASN A 149 -18.464 1.593 -3.398 1.00 0.00 N ATOM 1305 CA ASN A 149 -18.469 1.837 -1.960 1.00 0.00 C ATOM 1306 C ASN A 149 -18.419 0.515 -1.202 1.00 0.00 C ATOM 1307 O ASN A 149 -19.453 -0.023 -0.805 1.00 0.00 O ATOM 1308 CB ASN A 149 -19.716 2.625 -1.556 1.00 0.00 C ATOM 1309 CG ASN A 149 -19.989 3.794 -2.484 1.00 0.00 C ATOM 1310 OD1 ASN A 149 -19.065 4.406 -3.020 1.00 0.00 O ATOM 1311 ND2 ASN A 149 -21.264 4.110 -2.677 1.00 0.00 N ATOM 0 H ASN A 149 -19.324 1.178 -3.757 1.00 0.00 H new ATOM 0 HA ASN A 149 -17.587 2.425 -1.706 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -20.578 1.958 -1.553 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -19.595 2.994 -0.538 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -21.510 4.887 -3.290 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -21.998 3.575 -2.212 1.00 0.00 H new ATOM 1318 N GLY A 150 -17.213 -0.012 -1.019 1.00 0.00 N ATOM 1319 CA GLY A 150 -17.055 -1.276 -0.325 1.00 0.00 C ATOM 1320 C GLY A 150 -16.138 -1.190 0.876 1.00 0.00 C ATOM 1321 O GLY A 150 -16.503 -0.642 1.916 1.00 0.00 O ATOM 0 H GLY A 150 -16.343 0.413 -1.339 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.034 -1.629 -0.001 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -16.662 -2.018 -1.021 1.00 0.00 H new ATOM 1325 N SER A 151 -14.949 -1.754 0.724 1.00 0.00 N ATOM 1326 CA SER A 151 -13.944 -1.783 1.783 1.00 0.00 C ATOM 1327 C SER A 151 -14.350 -2.745 2.883 1.00 0.00 C ATOM 1328 O SER A 151 -15.442 -2.650 3.442 1.00 0.00 O ATOM 1329 CB SER A 151 -13.711 -0.396 2.371 1.00 0.00 C ATOM 1330 OG SER A 151 -12.710 -0.429 3.372 1.00 0.00 O ATOM 0 H SER A 151 -14.650 -2.207 -0.140 1.00 0.00 H new ATOM 0 HA SER A 151 -13.011 -2.126 1.335 1.00 0.00 H new ATOM 0 HB2 SER A 151 -13.416 0.293 1.580 1.00 0.00 H new ATOM 0 HB3 SER A 151 -14.641 -0.016 2.794 1.00 0.00 H new ATOM 0 HG SER A 151 -12.578 0.473 3.732 1.00 0.00 H new ATOM 1336 N TYR A 152 -13.453 -3.670 3.184 1.00 0.00 N ATOM 1337 CA TYR A 152 -13.690 -4.673 4.220 1.00 0.00 C ATOM 1338 C TYR A 152 -12.654 -5.794 4.150 1.00 0.00 C ATOM 1339 O TYR A 152 -12.295 -6.379 5.173 1.00 0.00 O ATOM 1340 CB TYR A 152 -15.099 -5.267 4.090 1.00 0.00 C ATOM 1341 CG TYR A 152 -15.527 -5.517 2.660 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -14.932 -6.518 1.900 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -16.524 -4.751 2.069 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -15.319 -6.746 0.593 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -16.916 -4.975 0.763 1.00 0.00 C ATOM 1346 CZ TYR A 152 -16.311 -5.972 0.030 1.00 0.00 C ATOM 1347 OH TYR A 152 -16.697 -6.195 -1.272 1.00 0.00 O ATOM 0 H TYR A 152 -12.546 -3.750 2.724 1.00 0.00 H new ATOM 0 HA TYR A 152 -13.600 -4.174 5.185 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.139 -6.207 4.641 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -15.813 -4.591 4.560 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -14.155 -7.127 2.338 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -17.000 -3.968 2.640 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -14.846 -7.527 0.016 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -17.693 -4.371 0.319 1.00 0.00 H new ATOM 0 HH TYR A 152 -17.407 -5.565 -1.515 1.00 0.00 H new ATOM 1357 N SER A 153 -12.183 -6.099 2.944 1.00 0.00 N ATOM 1358 CA SER A 153 -11.196 -7.160 2.761 1.00 0.00 C ATOM 1359 C SER A 153 -9.796 -6.680 3.128 1.00 0.00 C ATOM 1360 O SER A 153 -9.083 -6.119 2.296 1.00 0.00 O ATOM 1361 CB SER A 153 -11.215 -7.666 1.318 1.00 0.00 C ATOM 1362 OG SER A 153 -12.011 -8.832 1.195 1.00 0.00 O ATOM 0 H SER A 153 -12.466 -5.630 2.084 1.00 0.00 H new ATOM 0 HA SER A 153 -11.462 -7.980 3.428 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.603 -6.887 0.662 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.197 -7.881 0.992 1.00 0.00 H new ATOM 0 HG SER A 153 -12.007 -9.134 0.263 1.00 0.00 H new ATOM 1368 N GLN A 154 -9.408 -6.909 4.379 1.00 0.00 N ATOM 1369 CA GLN A 154 -8.091 -6.504 4.858 1.00 0.00 C ATOM 1370 C GLN A 154 -7.032 -7.527 4.461 1.00 0.00 C ATOM 1371 O GLN A 154 -6.807 -8.507 5.171 1.00 0.00 O ATOM 1372 CB GLN A 154 -8.110 -6.337 6.378 1.00 0.00 C ATOM 1373 CG GLN A 154 -8.682 -5.006 6.837 1.00 0.00 C ATOM 1374 CD GLN A 154 -9.311 -5.088 8.216 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -9.683 -6.166 8.678 1.00 0.00 O ATOM 1376 NE2 GLN A 154 -9.431 -3.944 8.879 1.00 0.00 N ATOM 0 H GLN A 154 -9.987 -7.373 5.079 1.00 0.00 H new ATOM 0 HA GLN A 154 -7.840 -5.549 4.397 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -8.695 -7.145 6.817 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -7.094 -6.437 6.759 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.890 -4.258 6.847 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.430 -4.669 6.119 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.109 -3.073 8.456 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.846 -3.936 9.811 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.384 -7.294 3.325 1.00 0.00 N ATOM 1386 CA TYR A 155 -5.349 -8.197 2.836 1.00 0.00 C ATOM 1387 C TYR A 155 -4.006 -7.481 2.727 1.00 0.00 C ATOM 1388 O TYR A 155 -3.927 -6.263 2.882 1.00 0.00 O ATOM 1389 CB TYR A 155 -5.747 -8.770 1.474 1.00 0.00 C ATOM 1390 CG TYR A 155 -6.772 -9.878 1.559 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -6.444 -11.115 2.099 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -8.069 -9.687 1.099 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -7.378 -12.130 2.178 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -9.010 -10.696 1.176 1.00 0.00 C ATOM 1395 CZ TYR A 155 -8.660 -11.915 1.716 1.00 0.00 C ATOM 1396 OH TYR A 155 -9.593 -12.923 1.793 1.00 0.00 O ATOM 0 H TYR A 155 -6.557 -6.487 2.725 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.246 -9.013 3.551 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.144 -7.967 0.853 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -4.856 -9.149 0.974 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.442 -11.286 2.463 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.346 -8.734 0.674 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -7.106 -13.087 2.599 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.014 -10.530 0.815 1.00 0.00 H new ATOM 0 HH TYR A 155 -10.446 -12.608 1.426 1.00 0.00 H new ATOM 1406 N GLY A 156 -2.953 -8.248 2.462 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.628 -7.669 2.338 1.00 0.00 C ATOM 1408 C GLY A 156 -1.035 -7.284 3.681 1.00 0.00 C ATOM 1409 O GLY A 156 -0.784 -6.107 3.935 1.00 0.00 O ATOM 0 H GLY A 156 -2.994 -9.259 2.331 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.968 -8.382 1.844 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.679 -6.787 1.700 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.798 -8.265 4.570 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.227 -8.008 5.895 1.00 0.00 C ATOM 1415 C PRO A 157 1.240 -7.598 5.822 1.00 0.00 C ATOM 1416 O PRO A 157 2.030 -8.210 5.104 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.371 -9.352 6.612 1.00 0.00 C ATOM 1418 CG PRO A 157 -0.389 -10.364 5.518 1.00 0.00 C ATOM 1419 CD PRO A 157 -1.066 -9.699 4.351 1.00 0.00 C ATOM 0 HA PRO A 157 -0.729 -7.184 6.402 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.458 -9.525 7.298 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.287 -9.390 7.202 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.623 -10.675 5.257 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -0.929 -11.260 5.824 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.658 -10.043 3.401 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.135 -9.910 4.334 1.00 0.00 H new ATOM 1427 N LEU A 158 1.596 -6.558 6.568 1.00 0.00 N ATOM 1428 CA LEU A 158 2.969 -6.067 6.585 1.00 0.00 C ATOM 1429 C LEU A 158 3.281 -5.367 7.905 1.00 0.00 C ATOM 1430 O LEU A 158 2.399 -4.781 8.533 1.00 0.00 O ATOM 1431 CB LEU A 158 3.203 -5.112 5.411 1.00 0.00 C ATOM 1432 CG LEU A 158 4.535 -4.358 5.437 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.693 -5.308 5.167 1.00 0.00 C ATOM 1434 CD2 LEU A 158 4.522 -3.224 4.423 1.00 0.00 C ATOM 0 H LEU A 158 0.954 -6.040 7.168 1.00 0.00 H new ATOM 0 HA LEU A 158 3.639 -6.921 6.486 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.145 -5.682 4.483 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.392 -4.384 5.389 1.00 0.00 H new ATOM 0 HG LEU A 158 4.671 -3.930 6.430 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.631 -4.754 5.190 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.712 -6.085 5.931 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.566 -5.767 4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.476 -2.698 4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.364 -3.631 3.424 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.717 -2.530 4.664 1.00 0.00 H new ATOM 1446 N GLN A 159 4.542 -5.433 8.318 1.00 0.00 N ATOM 1447 CA GLN A 159 4.975 -4.807 9.563 1.00 0.00 C ATOM 1448 C GLN A 159 6.334 -4.136 9.388 1.00 0.00 C ATOM 1449 O GLN A 159 7.375 -4.787 9.461 1.00 0.00 O ATOM 1450 CB GLN A 159 5.050 -5.848 10.682 1.00 0.00 C ATOM 1451 CG GLN A 159 3.696 -6.204 11.274 1.00 0.00 C ATOM 1452 CD GLN A 159 3.523 -5.688 12.689 1.00 0.00 C ATOM 1453 OE1 GLN A 159 3.282 -6.599 13.625 1.00 0.00 O flip ATOM 1454 NE2 GLN A 159 3.606 -4.486 12.939 1.00 0.00 N flip ATOM 0 H GLN A 159 5.283 -5.914 7.809 1.00 0.00 H new ATOM 0 HA GLN A 159 4.243 -4.045 9.832 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.517 -6.753 10.294 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.696 -5.471 11.475 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.908 -5.793 10.643 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.575 -7.287 11.269 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.793 -3.821 12.189 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.488 -4.155 13.897 1.00 0.00 H new ATOM 1463 N SER A 160 6.314 -2.827 9.155 1.00 0.00 N ATOM 1464 CA SER A 160 7.544 -2.067 8.970 1.00 0.00 C ATOM 1465 C SER A 160 7.839 -1.201 10.191 1.00 0.00 C ATOM 1466 O SER A 160 6.993 -0.422 10.630 1.00 0.00 O ATOM 1467 CB SER A 160 7.439 -1.187 7.722 1.00 0.00 C ATOM 1468 OG SER A 160 8.037 -1.819 6.602 1.00 0.00 O ATOM 0 H SER A 160 5.461 -2.272 9.090 1.00 0.00 H new ATOM 0 HA SER A 160 8.363 -2.775 8.843 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.391 -0.976 7.508 1.00 0.00 H new ATOM 0 HB3 SER A 160 7.926 -0.229 7.906 1.00 0.00 H new ATOM 0 HG SER A 160 7.841 -1.303 5.792 1.00 0.00 H new ATOM 1474 N THR A 161 9.044 -1.341 10.736 1.00 0.00 N ATOM 1475 CA THR A 161 9.444 -0.564 11.906 1.00 0.00 C ATOM 1476 C THR A 161 9.704 0.898 11.537 1.00 0.00 C ATOM 1477 O THR A 161 9.298 1.804 12.265 1.00 0.00 O ATOM 1478 CB THR A 161 10.687 -1.169 12.575 1.00 0.00 C ATOM 1479 OG1 THR A 161 11.875 -0.604 12.050 1.00 0.00 O ATOM 1480 CG2 THR A 161 10.791 -2.673 12.426 1.00 0.00 C ATOM 0 H THR A 161 9.758 -1.982 10.389 1.00 0.00 H new ATOM 0 HA THR A 161 8.618 -0.599 12.616 1.00 0.00 H new ATOM 0 HB THR A 161 10.572 -0.935 13.633 1.00 0.00 H new ATOM 0 HG1 THR A 161 12.652 -1.005 12.494 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.694 -3.026 12.924 1.00 0.00 H new ATOM 0 HG22 THR A 161 9.919 -3.145 12.878 1.00 0.00 H new ATOM 0 HG23 THR A 161 10.835 -2.932 11.368 1.00 0.00 H new ATOM 1488 N PRO A 162 10.386 1.158 10.402 1.00 0.00 N ATOM 1489 CA PRO A 162 10.686 2.519 9.964 1.00 0.00 C ATOM 1490 C PRO A 162 9.552 3.145 9.154 1.00 0.00 C ATOM 1491 O PRO A 162 9.675 4.268 8.666 1.00 0.00 O ATOM 1492 CB PRO A 162 11.919 2.318 9.090 1.00 0.00 C ATOM 1493 CG PRO A 162 11.729 0.972 8.476 1.00 0.00 C ATOM 1494 CD PRO A 162 10.920 0.155 9.457 1.00 0.00 C ATOM 0 HA PRO A 162 10.831 3.201 10.802 1.00 0.00 H new ATOM 0 HB2 PRO A 162 11.996 3.094 8.328 1.00 0.00 H new ATOM 0 HB3 PRO A 162 12.834 2.359 9.680 1.00 0.00 H new ATOM 0 HG2 PRO A 162 11.211 1.053 7.520 1.00 0.00 H new ATOM 0 HG3 PRO A 162 12.690 0.498 8.278 1.00 0.00 H new ATOM 0 HD2 PRO A 162 10.119 -0.389 8.958 1.00 0.00 H new ATOM 0 HD3 PRO A 162 11.538 -0.584 9.966 1.00 0.00 H new ATOM 1502 N LYS A 163 8.448 2.416 9.014 1.00 0.00 N ATOM 1503 CA LYS A 163 7.299 2.907 8.261 1.00 0.00 C ATOM 1504 C LYS A 163 7.673 3.156 6.803 1.00 0.00 C ATOM 1505 O LYS A 163 8.075 4.260 6.435 1.00 0.00 O ATOM 1506 CB LYS A 163 6.761 4.198 8.886 1.00 0.00 C ATOM 1507 CG LYS A 163 6.668 4.153 10.403 1.00 0.00 C ATOM 1508 CD LYS A 163 7.067 5.483 11.025 1.00 0.00 C ATOM 1509 CE LYS A 163 8.554 5.532 11.339 1.00 0.00 C ATOM 1510 NZ LYS A 163 9.263 6.548 10.513 1.00 0.00 N ATOM 0 H LYS A 163 8.325 1.485 9.412 1.00 0.00 H new ATOM 0 HA LYS A 163 6.522 2.144 8.297 1.00 0.00 H new ATOM 0 HB2 LYS A 163 7.406 5.027 8.595 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.772 4.404 8.477 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.649 3.903 10.699 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.314 3.363 10.785 1.00 0.00 H new ATOM 0 HD2 LYS A 163 6.812 6.295 10.344 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.496 5.643 11.940 1.00 0.00 H new ATOM 0 HE2 LYS A 163 8.695 5.761 12.395 1.00 0.00 H new ATOM 0 HE3 LYS A 163 8.994 4.550 11.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 10.096 6.895 11.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 9.566 6.116 9.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 8.622 7.343 10.315 1.00 0.00 H new ATOM 1524 N LEU A 164 7.538 2.123 5.976 1.00 0.00 N ATOM 1525 CA LEU A 164 7.864 2.233 4.559 1.00 0.00 C ATOM 1526 C LEU A 164 7.119 1.182 3.741 1.00 0.00 C ATOM 1527 O LEU A 164 7.339 -0.017 3.906 1.00 0.00 O ATOM 1528 CB LEU A 164 9.372 2.081 4.348 1.00 0.00 C ATOM 1529 CG LEU A 164 10.227 3.213 4.924 1.00 0.00 C ATOM 1530 CD1 LEU A 164 11.705 2.919 4.721 1.00 0.00 C ATOM 1531 CD2 LEU A 164 9.851 4.545 4.286 1.00 0.00 C ATOM 0 H LEU A 164 7.206 1.202 6.263 1.00 0.00 H new ATOM 0 HA LEU A 164 7.551 3.220 4.219 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.693 1.141 4.796 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.568 2.007 3.278 1.00 0.00 H new ATOM 0 HG LEU A 164 10.035 3.281 5.995 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.298 3.734 5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.963 1.988 5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.914 2.824 3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.469 5.338 4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.014 4.492 3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.801 4.760 4.484 1.00 0.00 H new ATOM 1543 N TYR A 165 6.243 1.642 2.853 1.00 0.00 N ATOM 1544 CA TYR A 165 5.472 0.745 2.001 1.00 0.00 C ATOM 1545 C TYR A 165 5.952 0.834 0.557 1.00 0.00 C ATOM 1546 O TYR A 165 6.552 1.830 0.156 1.00 0.00 O ATOM 1547 CB TYR A 165 3.982 1.083 2.080 1.00 0.00 C ATOM 1548 CG TYR A 165 3.088 0.031 1.463 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.028 -1.253 1.990 1.00 0.00 C ATOM 1550 CD2 TYR A 165 2.303 0.322 0.354 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.213 -2.217 1.428 1.00 0.00 C ATOM 1552 CE2 TYR A 165 1.485 -0.635 -0.213 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.443 -1.903 0.328 1.00 0.00 C ATOM 1554 OH TYR A 165 0.629 -2.860 -0.233 1.00 0.00 O ATOM 0 H TYR A 165 6.050 2.633 2.705 1.00 0.00 H new ATOM 0 HA TYR A 165 5.620 -0.275 2.356 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.703 1.217 3.125 1.00 0.00 H new ATOM 0 HB3 TYR A 165 3.807 2.035 1.579 1.00 0.00 H new ATOM 0 HD1 TYR A 165 3.628 -1.502 2.853 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.333 1.314 -0.072 1.00 0.00 H new ATOM 0 HE1 TYR A 165 2.179 -3.211 1.848 1.00 0.00 H new ATOM 0 HE2 TYR A 165 0.882 -0.392 -1.075 1.00 0.00 H new ATOM 0 HH TYR A 165 -0.297 -2.538 -0.241 1.00 0.00 H new ATOM 1564 N ALA A 166 5.691 -0.213 -0.219 1.00 0.00 N ATOM 1565 CA ALA A 166 6.108 -0.244 -1.617 1.00 0.00 C ATOM 1566 C ALA A 166 5.039 -0.870 -2.507 1.00 0.00 C ATOM 1567 O ALA A 166 4.260 -1.714 -2.062 1.00 0.00 O ATOM 1568 CB ALA A 166 7.420 -1.000 -1.757 1.00 0.00 C ATOM 0 H ALA A 166 5.195 -1.048 0.094 1.00 0.00 H new ATOM 0 HA ALA A 166 6.252 0.785 -1.945 1.00 0.00 H new ATOM 0 HB1 ALA A 166 7.721 -1.016 -2.805 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.190 -0.504 -1.166 1.00 0.00 H new ATOM 0 HB3 ALA A 166 7.291 -2.022 -1.401 1.00 0.00 H new ATOM 1574 N VAL A 167 5.013 -0.451 -3.768 1.00 0.00 N ATOM 1575 CA VAL A 167 4.047 -0.967 -4.732 1.00 0.00 C ATOM 1576 C VAL A 167 4.574 -0.823 -6.157 1.00 0.00 C ATOM 1577 O VAL A 167 4.896 0.279 -6.600 1.00 0.00 O ATOM 1578 CB VAL A 167 2.693 -0.238 -4.623 1.00 0.00 C ATOM 1579 CG1 VAL A 167 1.658 -0.895 -5.523 1.00 0.00 C ATOM 1580 CG2 VAL A 167 2.213 -0.209 -3.180 1.00 0.00 C ATOM 0 H VAL A 167 5.652 0.247 -4.147 1.00 0.00 H new ATOM 0 HA VAL A 167 3.899 -2.022 -4.500 1.00 0.00 H new ATOM 0 HB VAL A 167 2.830 0.791 -4.955 1.00 0.00 H new ATOM 0 HG11 VAL A 167 0.709 -0.366 -5.432 1.00 0.00 H new ATOM 0 HG12 VAL A 167 1.998 -0.855 -6.558 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.524 -1.935 -5.225 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.256 0.310 -3.125 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.094 -1.229 -2.816 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.945 0.313 -2.564 1.00 0.00 H new ATOM 1590 N MET A 168 4.664 -1.942 -6.869 1.00 0.00 N ATOM 1591 CA MET A 168 5.157 -1.934 -8.242 1.00 0.00 C ATOM 1592 C MET A 168 4.257 -2.762 -9.154 1.00 0.00 C ATOM 1593 O MET A 168 3.708 -3.783 -8.743 1.00 0.00 O ATOM 1594 CB MET A 168 6.589 -2.471 -8.294 1.00 0.00 C ATOM 1595 CG MET A 168 7.181 -2.499 -9.694 1.00 0.00 C ATOM 1596 SD MET A 168 7.599 -4.165 -10.244 1.00 0.00 S ATOM 1597 CE MET A 168 9.372 -4.020 -10.450 1.00 0.00 C ATOM 0 H MET A 168 4.403 -2.864 -6.519 1.00 0.00 H new ATOM 0 HA MET A 168 5.148 -0.903 -8.597 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.222 -1.856 -7.654 1.00 0.00 H new ATOM 0 HB3 MET A 168 6.604 -3.480 -7.882 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.470 -2.058 -10.393 1.00 0.00 H new ATOM 0 HG3 MET A 168 8.077 -1.878 -9.717 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.860 -4.898 -10.027 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.610 -3.949 -11.511 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.726 -3.125 -9.938 1.00 0.00 H new ATOM 1607 N LYS A 169 4.113 -2.312 -10.397 1.00 0.00 N ATOM 1608 CA LYS A 169 3.284 -3.009 -11.375 1.00 0.00 C ATOM 1609 C LYS A 169 4.107 -3.405 -12.597 1.00 0.00 C ATOM 1610 O LYS A 169 4.955 -2.641 -13.059 1.00 0.00 O ATOM 1611 CB LYS A 169 2.106 -2.126 -11.796 1.00 0.00 C ATOM 1612 CG LYS A 169 0.777 -2.558 -11.200 1.00 0.00 C ATOM 1613 CD LYS A 169 -0.151 -1.373 -10.990 1.00 0.00 C ATOM 1614 CE LYS A 169 -1.610 -1.777 -11.118 1.00 0.00 C ATOM 1615 NZ LYS A 169 -2.459 -1.136 -10.076 1.00 0.00 N ATOM 0 H LYS A 169 4.560 -1.467 -10.751 1.00 0.00 H new ATOM 0 HA LYS A 169 2.898 -3.917 -10.912 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.310 -1.097 -11.499 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.027 -2.135 -12.883 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.300 -3.283 -11.860 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.950 -3.059 -10.248 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.023 -0.944 -10.003 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.078 -0.597 -11.720 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.978 -1.500 -12.106 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.695 -2.861 -11.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -3.306 -1.717 -9.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.919 -1.053 -9.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.746 -0.189 -10.396 1.00 0.00 H new ATOM 1629 N HIS A 170 3.854 -4.602 -13.116 1.00 0.00 N ATOM 1630 CA HIS A 170 4.576 -5.095 -14.284 1.00 0.00 C ATOM 1631 C HIS A 170 3.793 -6.201 -14.986 1.00 0.00 C ATOM 1632 O HIS A 170 3.270 -7.110 -14.342 1.00 0.00 O ATOM 1633 CB HIS A 170 5.956 -5.612 -13.871 1.00 0.00 C ATOM 1634 CG HIS A 170 6.742 -6.200 -15.004 1.00 0.00 C ATOM 1635 ND1 HIS A 170 7.405 -7.405 -14.913 1.00 0.00 N ATOM 1636 CD2 HIS A 170 6.964 -5.744 -16.259 1.00 0.00 C ATOM 1637 CE1 HIS A 170 8.002 -7.665 -16.063 1.00 0.00 C ATOM 1638 NE2 HIS A 170 7.749 -6.673 -16.896 1.00 0.00 N ATOM 0 H HIS A 170 3.156 -5.248 -12.747 1.00 0.00 H new ATOM 0 HA HIS A 170 4.697 -4.267 -14.982 1.00 0.00 H new ATOM 0 HB2 HIS A 170 6.525 -4.792 -13.432 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.834 -6.367 -13.094 1.00 0.00 H new ATOM 0 HD2 HIS A 170 6.593 -4.822 -16.681 1.00 0.00 H new ATOM 0 HE1 HIS A 170 8.596 -8.540 -16.284 1.00 0.00 H new ATOM 0 HE2 HIS A 170 8.083 -6.607 -17.858 1.00 0.00 H new ATOM 1647 N ASN A 171 3.722 -6.117 -16.311 1.00 0.00 N ATOM 1648 CA ASN A 171 3.008 -7.109 -17.105 1.00 0.00 C ATOM 1649 C ASN A 171 1.526 -7.147 -16.733 1.00 0.00 C ATOM 1650 O ASN A 171 0.698 -6.518 -17.390 1.00 0.00 O ATOM 1651 CB ASN A 171 3.642 -8.492 -16.917 1.00 0.00 C ATOM 1652 CG ASN A 171 2.931 -9.572 -17.708 1.00 0.00 C ATOM 1653 OD1 ASN A 171 1.816 -9.971 -17.372 1.00 0.00 O ATOM 1654 ND2 ASN A 171 3.574 -10.051 -18.767 1.00 0.00 N ATOM 0 H ASN A 171 4.151 -5.370 -16.857 1.00 0.00 H new ATOM 0 HA ASN A 171 3.084 -6.825 -18.155 1.00 0.00 H new ATOM 0 HB2 ASN A 171 4.688 -8.453 -17.222 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.628 -8.753 -15.859 1.00 0.00 H new ATOM 0 HD21 ASN A 171 3.145 -10.779 -19.338 1.00 0.00 H new ATOM 0 HD22 ASN A 171 4.497 -9.691 -19.009 1.00 0.00 H new ATOM 1661 N GLY A 172 1.199 -7.884 -15.676 1.00 0.00 N ATOM 1662 CA GLY A 172 -0.180 -7.984 -15.239 1.00 0.00 C ATOM 1663 C GLY A 172 -0.296 -8.361 -13.774 1.00 0.00 C ATOM 1664 O GLY A 172 -1.316 -8.897 -13.344 1.00 0.00 O ATOM 0 H GLY A 172 1.866 -8.414 -15.114 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -0.682 -7.031 -15.407 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -0.697 -8.728 -15.845 1.00 0.00 H new ATOM 1668 N LYS A 173 0.755 -8.081 -13.008 1.00 0.00 N ATOM 1669 CA LYS A 173 0.767 -8.395 -11.585 1.00 0.00 C ATOM 1670 C LYS A 173 1.327 -7.230 -10.775 1.00 0.00 C ATOM 1671 O LYS A 173 2.229 -6.524 -11.225 1.00 0.00 O ATOM 1672 CB LYS A 173 1.594 -9.655 -11.326 1.00 0.00 C ATOM 1673 CG LYS A 173 0.803 -10.944 -11.475 1.00 0.00 C ATOM 1674 CD LYS A 173 1.713 -12.121 -11.794 1.00 0.00 C ATOM 1675 CE LYS A 173 1.297 -13.369 -11.033 1.00 0.00 C ATOM 1676 NZ LYS A 173 0.551 -14.324 -11.897 1.00 0.00 N ATOM 0 H LYS A 173 1.608 -7.638 -13.350 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.261 -8.572 -11.269 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.437 -9.674 -12.017 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.008 -9.607 -10.319 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.255 -11.145 -10.554 1.00 0.00 H new ATOM 0 HG3 LYS A 173 0.063 -10.829 -12.267 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.688 -12.322 -12.865 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.742 -11.866 -11.541 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.183 -13.860 -10.630 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.675 -13.086 -10.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.286 -15.161 -11.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -0.308 -13.864 -12.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.153 -14.615 -12.694 1.00 0.00 H new ATOM 1690 N ILE A 174 0.786 -7.035 -9.576 1.00 0.00 N ATOM 1691 CA ILE A 174 1.232 -5.957 -8.703 1.00 0.00 C ATOM 1692 C ILE A 174 2.068 -6.497 -7.547 1.00 0.00 C ATOM 1693 O ILE A 174 1.613 -7.349 -6.783 1.00 0.00 O ATOM 1694 CB ILE A 174 0.038 -5.166 -8.132 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -0.908 -4.740 -9.256 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.528 -3.951 -7.357 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.370 -4.950 -8.927 1.00 0.00 C ATOM 0 H ILE A 174 0.038 -7.610 -9.188 1.00 0.00 H new ATOM 0 HA ILE A 174 1.843 -5.290 -9.311 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.511 -5.813 -7.448 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.742 -3.686 -9.480 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.663 -5.300 -10.158 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.327 -3.403 -6.960 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.164 -4.277 -6.534 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.098 -3.302 -8.021 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -2.982 -4.626 -9.769 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.551 -6.007 -8.732 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -2.631 -4.368 -8.043 1.00 0.00 H new ATOM 1709 N TYR A 175 3.294 -5.996 -7.427 1.00 0.00 N ATOM 1710 CA TYR A 175 4.193 -6.428 -6.364 1.00 0.00 C ATOM 1711 C TYR A 175 4.061 -5.527 -5.140 1.00 0.00 C ATOM 1712 O TYR A 175 4.032 -4.303 -5.259 1.00 0.00 O ATOM 1713 CB TYR A 175 5.640 -6.427 -6.860 1.00 0.00 C ATOM 1714 CG TYR A 175 6.001 -7.647 -7.677 1.00 0.00 C ATOM 1715 CD1 TYR A 175 6.349 -8.842 -7.060 1.00 0.00 C ATOM 1716 CD2 TYR A 175 5.995 -7.604 -9.066 1.00 0.00 C ATOM 1717 CE1 TYR A 175 6.679 -9.959 -7.802 1.00 0.00 C ATOM 1718 CE2 TYR A 175 6.324 -8.718 -9.815 1.00 0.00 C ATOM 1719 CZ TYR A 175 6.665 -9.893 -9.180 1.00 0.00 C ATOM 1720 OH TYR A 175 6.994 -11.003 -9.922 1.00 0.00 O ATOM 0 H TYR A 175 3.686 -5.292 -8.052 1.00 0.00 H new ATOM 0 HA TYR A 175 3.916 -7.442 -6.077 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.808 -5.534 -7.462 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.309 -6.364 -6.002 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.362 -8.898 -5.982 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.729 -6.686 -9.568 1.00 0.00 H new ATOM 0 HE1 TYR A 175 6.947 -10.880 -7.306 1.00 0.00 H new ATOM 0 HE2 TYR A 175 6.314 -8.668 -10.894 1.00 0.00 H new ATOM 0 HH TYR A 175 6.934 -10.788 -10.876 1.00 0.00 H new ATOM 1730 N THR A 176 3.981 -6.141 -3.964 1.00 0.00 N ATOM 1731 CA THR A 176 3.850 -5.395 -2.718 1.00 0.00 C ATOM 1732 C THR A 176 4.648 -6.056 -1.599 1.00 0.00 C ATOM 1733 O THR A 176 4.491 -7.247 -1.332 1.00 0.00 O ATOM 1734 CB THR A 176 2.379 -5.289 -2.314 1.00 0.00 C ATOM 1735 OG1 THR A 176 2.251 -4.686 -1.039 1.00 0.00 O ATOM 1736 CG2 THR A 176 1.675 -6.628 -2.261 1.00 0.00 C ATOM 0 H THR A 176 4.005 -7.154 -3.848 1.00 0.00 H new ATOM 0 HA THR A 176 4.249 -4.394 -2.882 1.00 0.00 H new ATOM 0 HB THR A 176 1.911 -4.680 -3.087 1.00 0.00 H new ATOM 0 HG1 THR A 176 1.421 -4.166 -1.005 1.00 0.00 H new ATOM 0 HG21 THR A 176 0.635 -6.481 -1.968 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.712 -7.098 -3.244 1.00 0.00 H new ATOM 0 HG23 THR A 176 2.170 -7.271 -1.533 1.00 0.00 H new ATOM 1744 N TYR A 177 5.506 -5.276 -0.949 1.00 0.00 N ATOM 1745 CA TYR A 177 6.328 -5.787 0.141 1.00 0.00 C ATOM 1746 C TYR A 177 5.464 -6.182 1.334 1.00 0.00 C ATOM 1747 O TYR A 177 4.799 -5.340 1.937 1.00 0.00 O ATOM 1748 CB TYR A 177 7.358 -4.739 0.567 1.00 0.00 C ATOM 1749 CG TYR A 177 8.562 -4.665 -0.346 1.00 0.00 C ATOM 1750 CD1 TYR A 177 8.477 -4.056 -1.592 1.00 0.00 C ATOM 1751 CD2 TYR A 177 9.782 -5.206 0.037 1.00 0.00 C ATOM 1752 CE1 TYR A 177 9.574 -3.988 -2.428 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.885 -5.141 -0.794 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.775 -4.532 -2.025 1.00 0.00 C ATOM 1755 OH TYR A 177 11.871 -4.466 -2.856 1.00 0.00 O ATOM 0 H TYR A 177 5.650 -4.288 -1.158 1.00 0.00 H new ATOM 0 HA TYR A 177 6.850 -6.674 -0.217 1.00 0.00 H new ATOM 0 HB2 TYR A 177 6.877 -3.761 0.599 1.00 0.00 H new ATOM 0 HB3 TYR A 177 7.694 -4.963 1.580 1.00 0.00 H new ATOM 0 HD1 TYR A 177 7.538 -3.629 -1.912 1.00 0.00 H new ATOM 0 HD2 TYR A 177 9.871 -5.686 1.000 1.00 0.00 H new ATOM 0 HE1 TYR A 177 9.491 -3.511 -3.393 1.00 0.00 H new ATOM 0 HE2 TYR A 177 11.827 -5.565 -0.480 1.00 0.00 H new ATOM 0 HH TYR A 177 12.610 -4.977 -2.464 1.00 0.00 H new ATOM 1765 N ASN A 178 5.476 -7.469 1.668 1.00 0.00 N ATOM 1766 CA ASN A 178 4.691 -7.977 2.788 1.00 0.00 C ATOM 1767 C ASN A 178 5.598 -8.535 3.881 1.00 0.00 C ATOM 1768 O ASN A 178 6.819 -8.569 3.730 1.00 0.00 O ATOM 1769 CB ASN A 178 3.723 -9.059 2.308 1.00 0.00 C ATOM 1770 CG ASN A 178 2.913 -8.619 1.104 1.00 0.00 C ATOM 1771 OD1 ASN A 178 3.015 -7.477 0.657 1.00 0.00 O ATOM 1772 ND2 ASN A 178 2.100 -9.525 0.575 1.00 0.00 N ATOM 0 H ASN A 178 6.021 -8.179 1.179 1.00 0.00 H new ATOM 0 HA ASN A 178 4.120 -7.148 3.206 1.00 0.00 H new ATOM 0 HB2 ASN A 178 4.284 -9.958 2.055 1.00 0.00 H new ATOM 0 HB3 ASN A 178 3.046 -9.323 3.121 1.00 0.00 H new ATOM 0 HD21 ASN A 178 1.528 -9.286 -0.235 1.00 0.00 H new ATOM 0 HD22 ASN A 178 2.047 -10.460 0.978 1.00 0.00 H new ATOM 1779 N GLY A 179 4.993 -8.972 4.981 1.00 0.00 N ATOM 1780 CA GLY A 179 5.763 -9.524 6.081 1.00 0.00 C ATOM 1781 C GLY A 179 6.298 -8.452 7.013 1.00 0.00 C ATOM 1782 O GLY A 179 5.757 -7.348 7.074 1.00 0.00 O ATOM 0 H GLY A 179 3.984 -8.954 5.130 1.00 0.00 H new ATOM 0 HA2 GLY A 179 5.138 -10.214 6.647 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.596 -10.103 5.682 1.00 0.00 H new ATOM 1786 N GLU A 180 7.363 -8.779 7.739 1.00 0.00 N ATOM 1787 CA GLU A 180 7.972 -7.835 8.672 1.00 0.00 C ATOM 1788 C GLU A 180 9.218 -7.198 8.064 1.00 0.00 C ATOM 1789 O GLU A 180 9.666 -7.595 6.989 1.00 0.00 O ATOM 1790 CB GLU A 180 8.330 -8.541 9.982 1.00 0.00 C ATOM 1791 CG GLU A 180 7.234 -8.466 11.033 1.00 0.00 C ATOM 1792 CD GLU A 180 7.562 -9.268 12.277 1.00 0.00 C ATOM 1793 OE1 GLU A 180 8.484 -8.865 13.017 1.00 0.00 O ATOM 1794 OE2 GLU A 180 6.898 -10.299 12.510 1.00 0.00 O ATOM 0 H GLU A 180 7.822 -9.689 7.700 1.00 0.00 H new ATOM 0 HA GLU A 180 7.248 -7.047 8.879 1.00 0.00 H new ATOM 0 HB2 GLU A 180 8.550 -9.588 9.773 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.240 -8.099 10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.072 -7.424 11.309 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.300 -8.832 10.605 1.00 0.00 H new ATOM 1801 N THR A 181 9.771 -6.206 8.755 1.00 0.00 N ATOM 1802 CA THR A 181 10.965 -5.513 8.277 1.00 0.00 C ATOM 1803 C THR A 181 12.169 -6.451 8.246 1.00 0.00 C ATOM 1804 O THR A 181 12.725 -6.719 7.182 1.00 0.00 O ATOM 1805 CB THR A 181 11.272 -4.298 9.155 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.337 -4.186 10.213 1.00 0.00 O ATOM 1807 CG2 THR A 181 11.256 -2.991 8.391 1.00 0.00 C ATOM 0 H THR A 181 9.413 -5.864 9.647 1.00 0.00 H new ATOM 0 HA THR A 181 10.766 -5.173 7.261 1.00 0.00 H new ATOM 0 HB THR A 181 12.278 -4.469 9.538 1.00 0.00 H new ATOM 0 HG1 THR A 181 9.437 -4.068 9.843 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.481 -2.169 9.071 1.00 0.00 H new ATOM 0 HG22 THR A 181 12.005 -3.023 7.600 1.00 0.00 H new ATOM 0 HG23 THR A 181 10.270 -2.839 7.951 1.00 0.00 H new ATOM 1815 N PRO A 182 12.586 -6.971 9.414 1.00 0.00 N ATOM 1816 CA PRO A 182 13.726 -7.889 9.501 1.00 0.00 C ATOM 1817 C PRO A 182 13.518 -9.140 8.653 1.00 0.00 C ATOM 1818 O PRO A 182 14.453 -9.905 8.414 1.00 0.00 O ATOM 1819 CB PRO A 182 13.794 -8.254 10.991 1.00 0.00 C ATOM 1820 CG PRO A 182 12.460 -7.886 11.546 1.00 0.00 C ATOM 1821 CD PRO A 182 11.983 -6.719 10.732 1.00 0.00 C ATOM 0 HA PRO A 182 14.643 -7.434 9.127 1.00 0.00 H new ATOM 0 HB2 PRO A 182 13.998 -9.316 11.127 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.593 -7.709 11.494 1.00 0.00 H new ATOM 0 HG2 PRO A 182 11.764 -8.722 11.476 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.535 -7.622 12.601 1.00 0.00 H new ATOM 0 HD2 PRO A 182 10.895 -6.681 10.678 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.314 -5.770 11.153 1.00 0.00 H new ATOM 1829 N ASN A 183 12.284 -9.343 8.197 1.00 0.00 N ATOM 1830 CA ASN A 183 11.950 -10.498 7.374 1.00 0.00 C ATOM 1831 C ASN A 183 10.817 -10.158 6.411 1.00 0.00 C ATOM 1832 O ASN A 183 9.684 -10.607 6.585 1.00 0.00 O ATOM 1833 CB ASN A 183 11.552 -11.682 8.257 1.00 0.00 C ATOM 1834 CG ASN A 183 10.525 -11.301 9.305 1.00 0.00 C ATOM 1835 OD1 ASN A 183 9.341 -11.611 9.172 1.00 0.00 O ATOM 1836 ND2 ASN A 183 10.974 -10.623 10.355 1.00 0.00 N ATOM 0 H ASN A 183 11.499 -8.720 8.385 1.00 0.00 H new ATOM 0 HA ASN A 183 12.830 -10.773 6.793 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.151 -12.479 7.632 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.440 -12.079 8.749 1.00 0.00 H new ATOM 0 HD21 ASN A 183 10.329 -10.338 11.092 1.00 0.00 H new ATOM 0 HD22 ASN A 183 11.964 -10.387 10.424 1.00 0.00 H new ATOM 1843 N VAL A 184 11.130 -9.356 5.400 1.00 0.00 N ATOM 1844 CA VAL A 184 10.136 -8.949 4.413 1.00 0.00 C ATOM 1845 C VAL A 184 9.846 -10.072 3.424 1.00 0.00 C ATOM 1846 O VAL A 184 10.612 -11.029 3.308 1.00 0.00 O ATOM 1847 CB VAL A 184 10.585 -7.699 3.627 1.00 0.00 C ATOM 1848 CG1 VAL A 184 9.378 -6.980 3.044 1.00 0.00 C ATOM 1849 CG2 VAL A 184 11.396 -6.761 4.510 1.00 0.00 C ATOM 0 H VAL A 184 12.063 -8.975 5.242 1.00 0.00 H new ATOM 0 HA VAL A 184 9.230 -8.711 4.971 1.00 0.00 H new ATOM 0 HB VAL A 184 11.226 -8.023 2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 184 9.710 -6.100 2.492 1.00 0.00 H new ATOM 0 HG12 VAL A 184 8.845 -7.651 2.370 1.00 0.00 H new ATOM 0 HG13 VAL A 184 8.713 -6.673 3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 184 11.700 -5.889 3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 184 10.788 -6.441 5.356 1.00 0.00 H new ATOM 0 HG23 VAL A 184 12.282 -7.280 4.875 1.00 0.00 H new ATOM 1859 N THR A 185 8.732 -9.944 2.712 1.00 0.00 N ATOM 1860 CA THR A 185 8.330 -10.939 1.727 1.00 0.00 C ATOM 1861 C THR A 185 7.362 -10.331 0.718 1.00 0.00 C ATOM 1862 O THR A 185 6.146 -10.378 0.902 1.00 0.00 O ATOM 1863 CB THR A 185 7.682 -12.140 2.418 1.00 0.00 C ATOM 1864 OG1 THR A 185 7.086 -13.006 1.468 1.00 0.00 O ATOM 1865 CG2 THR A 185 6.614 -11.750 3.417 1.00 0.00 C ATOM 0 H THR A 185 8.089 -9.157 2.800 1.00 0.00 H new ATOM 0 HA THR A 185 9.220 -11.277 1.197 1.00 0.00 H new ATOM 0 HB THR A 185 8.492 -12.638 2.951 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.679 -13.768 1.930 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.195 -12.648 3.871 1.00 0.00 H new ATOM 0 HG22 THR A 185 7.053 -11.122 4.193 1.00 0.00 H new ATOM 0 HG23 THR A 185 5.824 -11.198 2.908 1.00 0.00 H new ATOM 1873 N THR A 186 7.909 -9.752 -0.345 1.00 0.00 N ATOM 1874 CA THR A 186 7.095 -9.126 -1.378 1.00 0.00 C ATOM 1875 C THR A 186 6.307 -10.165 -2.167 1.00 0.00 C ATOM 1876 O THR A 186 6.883 -11.067 -2.776 1.00 0.00 O ATOM 1877 CB THR A 186 7.977 -8.313 -2.328 1.00 0.00 C ATOM 1878 OG1 THR A 186 9.082 -7.761 -1.636 1.00 0.00 O ATOM 1879 CG2 THR A 186 7.241 -7.176 -3.002 1.00 0.00 C ATOM 0 H THR A 186 8.914 -9.704 -0.513 1.00 0.00 H new ATOM 0 HA THR A 186 6.386 -8.461 -0.886 1.00 0.00 H new ATOM 0 HB THR A 186 8.303 -9.017 -3.094 1.00 0.00 H new ATOM 0 HG1 THR A 186 8.835 -6.886 -1.271 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.924 -6.641 -3.662 1.00 0.00 H new ATOM 0 HG22 THR A 186 6.411 -7.575 -3.585 1.00 0.00 H new ATOM 0 HG23 THR A 186 6.857 -6.492 -2.245 1.00 0.00 H new ATOM 1887 N LYS A 187 4.985 -10.028 -2.154 1.00 0.00 N ATOM 1888 CA LYS A 187 4.113 -10.946 -2.873 1.00 0.00 C ATOM 1889 C LYS A 187 3.628 -10.310 -4.170 1.00 0.00 C ATOM 1890 O LYS A 187 4.026 -9.196 -4.509 1.00 0.00 O ATOM 1891 CB LYS A 187 2.917 -11.334 -2.001 1.00 0.00 C ATOM 1892 CG LYS A 187 3.260 -12.332 -0.905 1.00 0.00 C ATOM 1893 CD LYS A 187 2.091 -13.258 -0.611 1.00 0.00 C ATOM 1894 CE LYS A 187 2.536 -14.491 0.157 1.00 0.00 C ATOM 1895 NZ LYS A 187 3.069 -15.547 -0.748 1.00 0.00 N ATOM 0 H LYS A 187 4.495 -9.288 -1.652 1.00 0.00 H new ATOM 0 HA LYS A 187 4.680 -11.845 -3.114 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.503 -10.434 -1.545 1.00 0.00 H new ATOM 0 HB3 LYS A 187 2.138 -11.757 -2.635 1.00 0.00 H new ATOM 0 HG2 LYS A 187 4.126 -12.921 -1.206 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.539 -11.796 0.002 1.00 0.00 H new ATOM 0 HD2 LYS A 187 1.337 -12.722 -0.035 1.00 0.00 H new ATOM 0 HD3 LYS A 187 1.621 -13.561 -1.547 1.00 0.00 H new ATOM 0 HE2 LYS A 187 3.303 -14.211 0.880 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.694 -14.889 0.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 3.362 -16.371 -0.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 2.330 -15.832 -1.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 3.888 -15.176 -1.270 1.00 0.00 H new ATOM 1909 N TYR A 188 2.770 -11.020 -4.892 1.00 0.00 N ATOM 1910 CA TYR A 188 2.240 -10.510 -6.151 1.00 0.00 C ATOM 1911 C TYR A 188 0.733 -10.736 -6.242 1.00 0.00 C ATOM 1912 O TYR A 188 0.187 -11.621 -5.585 1.00 0.00 O ATOM 1913 CB TYR A 188 2.942 -11.177 -7.337 1.00 0.00 C ATOM 1914 CG TYR A 188 3.232 -12.646 -7.128 1.00 0.00 C ATOM 1915 CD1 TYR A 188 2.205 -13.549 -6.882 1.00 0.00 C ATOM 1916 CD2 TYR A 188 4.533 -13.130 -7.177 1.00 0.00 C ATOM 1917 CE1 TYR A 188 2.467 -14.892 -6.690 1.00 0.00 C ATOM 1918 CE2 TYR A 188 4.802 -14.472 -6.986 1.00 0.00 C ATOM 1919 CZ TYR A 188 3.767 -15.349 -6.742 1.00 0.00 C ATOM 1920 OH TYR A 188 4.030 -16.685 -6.551 1.00 0.00 O ATOM 0 H TYR A 188 2.428 -11.945 -4.630 1.00 0.00 H new ATOM 0 HA TYR A 188 2.430 -9.437 -6.185 1.00 0.00 H new ATOM 0 HB2 TYR A 188 2.322 -11.062 -8.226 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.879 -10.656 -7.532 1.00 0.00 H new ATOM 0 HD1 TYR A 188 1.185 -13.195 -6.840 1.00 0.00 H new ATOM 0 HD2 TYR A 188 5.347 -12.447 -7.367 1.00 0.00 H new ATOM 0 HE1 TYR A 188 1.657 -15.581 -6.500 1.00 0.00 H new ATOM 0 HE2 TYR A 188 5.819 -14.832 -7.028 1.00 0.00 H new ATOM 0 HH TYR A 188 4.995 -16.842 -6.620 1.00 0.00 H new ATOM 1930 N TYR A 189 0.070 -9.928 -7.062 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.373 -10.036 -7.241 1.00 0.00 C ATOM 1932 C TYR A 189 -1.768 -9.717 -8.681 1.00 0.00 C ATOM 1933 O TYR A 189 -1.786 -8.555 -9.087 1.00 0.00 O ATOM 1934 CB TYR A 189 -2.099 -9.095 -6.276 1.00 0.00 C ATOM 1935 CG TYR A 189 -2.947 -9.815 -5.251 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -3.877 -10.771 -5.640 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -2.815 -9.540 -3.895 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -4.653 -11.432 -4.706 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -3.588 -10.196 -2.956 1.00 0.00 C ATOM 1940 CZ TYR A 189 -4.504 -11.141 -3.366 1.00 0.00 C ATOM 1941 OH TYR A 189 -5.275 -11.797 -2.433 1.00 0.00 O ATOM 0 H TYR A 189 0.509 -9.191 -7.613 1.00 0.00 H new ATOM 0 HA TYR A 189 -1.667 -11.063 -7.024 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.363 -8.480 -5.759 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -2.733 -8.419 -6.849 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.996 -11.001 -6.688 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -2.097 -8.802 -3.570 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -5.372 -12.172 -5.024 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -3.475 -9.969 -1.906 1.00 0.00 H new ATOM 0 HH TYR A 189 -5.046 -11.477 -1.536 1.00 0.00 H new ATOM 1951 N SER A 190 -2.082 -10.756 -9.448 1.00 0.00 N ATOM 1952 CA SER A 190 -2.476 -10.587 -10.842 1.00 0.00 C ATOM 1953 C SER A 190 -3.777 -9.797 -10.949 1.00 0.00 C ATOM 1954 O SER A 190 -4.627 -9.859 -10.061 1.00 0.00 O ATOM 1955 CB SER A 190 -2.635 -11.950 -11.518 1.00 0.00 C ATOM 1956 OG SER A 190 -2.178 -11.910 -12.859 1.00 0.00 O ATOM 0 H SER A 190 -2.071 -11.724 -9.128 1.00 0.00 H new ATOM 0 HA SER A 190 -1.691 -10.027 -11.350 1.00 0.00 H new ATOM 0 HB2 SER A 190 -2.076 -12.703 -10.962 1.00 0.00 H new ATOM 0 HB3 SER A 190 -3.683 -12.250 -11.496 1.00 0.00 H new ATOM 0 HG SER A 190 -1.924 -10.992 -13.091 1.00 0.00 H new ATOM 1962 N THR A 191 -3.925 -9.057 -12.043 1.00 0.00 N ATOM 1963 CA THR A 191 -5.122 -8.256 -12.267 1.00 0.00 C ATOM 1964 C THR A 191 -5.305 -7.955 -13.752 1.00 0.00 C ATOM 1965 O THR A 191 -4.348 -7.994 -14.526 1.00 0.00 O ATOM 1966 CB THR A 191 -5.042 -6.948 -11.477 1.00 0.00 C ATOM 1967 OG1 THR A 191 -4.672 -7.197 -10.134 1.00 0.00 O ATOM 1968 CG2 THR A 191 -6.347 -6.180 -11.460 1.00 0.00 C ATOM 0 H THR A 191 -3.231 -8.996 -12.788 1.00 0.00 H new ATOM 0 HA THR A 191 -5.982 -8.829 -11.921 1.00 0.00 H new ATOM 0 HB THR A 191 -4.291 -6.345 -11.988 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.954 -8.100 -9.879 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.222 -5.263 -10.884 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.636 -5.930 -12.481 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.124 -6.793 -11.003 1.00 0.00 H new ATOM 1976 N THR A 192 -6.540 -7.657 -14.143 1.00 0.00 N ATOM 1977 CA THR A 192 -6.846 -7.351 -15.536 1.00 0.00 C ATOM 1978 C THR A 192 -6.889 -5.842 -15.766 1.00 0.00 C ATOM 1979 O THR A 192 -7.247 -5.078 -14.870 1.00 0.00 O ATOM 1980 CB THR A 192 -8.183 -7.977 -15.936 1.00 0.00 C ATOM 1981 OG1 THR A 192 -9.203 -7.606 -15.026 1.00 0.00 O ATOM 1982 CG2 THR A 192 -8.142 -9.490 -15.988 1.00 0.00 C ATOM 0 H THR A 192 -7.344 -7.621 -13.516 1.00 0.00 H new ATOM 0 HA THR A 192 -6.055 -7.773 -16.156 1.00 0.00 H new ATOM 0 HB THR A 192 -8.391 -7.600 -16.937 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.050 -8.015 -15.300 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.121 -9.871 -16.278 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.398 -9.809 -16.718 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.877 -9.881 -15.006 1.00 0.00 H new ATOM 1990 N ASN A 193 -6.521 -5.422 -16.972 1.00 0.00 N ATOM 1991 CA ASN A 193 -6.517 -4.005 -17.321 1.00 0.00 C ATOM 1992 C ASN A 193 -5.587 -3.221 -16.401 1.00 0.00 C ATOM 1993 O ASN A 193 -5.913 -2.117 -15.966 1.00 0.00 O ATOM 1994 CB ASN A 193 -7.934 -3.434 -17.241 1.00 0.00 C ATOM 1995 CG ASN A 193 -8.942 -4.280 -17.994 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -9.691 -5.052 -17.397 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -8.965 -4.138 -19.315 1.00 0.00 N ATOM 0 H ASN A 193 -6.222 -6.042 -17.724 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.152 -3.909 -18.344 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.234 -3.360 -16.196 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -7.938 -2.422 -17.646 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -9.622 -4.681 -19.875 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -8.326 -3.486 -19.769 1.00 0.00 H new ATOM 2004 N TYR A 194 -4.426 -3.801 -16.109 1.00 0.00 N ATOM 2005 CA TYR A 194 -3.444 -3.164 -15.243 1.00 0.00 C ATOM 2006 C TYR A 194 -3.111 -1.754 -15.726 1.00 0.00 C ATOM 2007 O TYR A 194 -3.059 -0.812 -14.936 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.175 -4.015 -15.191 1.00 0.00 C ATOM 2009 CG TYR A 194 -1.416 -4.059 -16.500 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -1.813 -4.908 -17.527 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -0.305 -3.254 -16.707 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -1.122 -4.950 -18.723 1.00 0.00 C ATOM 2013 CE2 TYR A 194 0.391 -3.290 -17.901 1.00 0.00 C ATOM 2014 CZ TYR A 194 -0.022 -4.140 -18.906 1.00 0.00 C ATOM 2015 OH TYR A 194 0.668 -4.179 -20.096 1.00 0.00 O ATOM 0 H TYR A 194 -4.143 -4.715 -16.462 1.00 0.00 H new ATOM 0 HA TYR A 194 -3.870 -3.083 -14.243 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -1.518 -3.624 -14.414 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -2.442 -5.032 -14.902 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -2.674 -5.544 -17.388 1.00 0.00 H new ATOM 0 HD2 TYR A 194 0.022 -2.588 -15.922 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -1.443 -5.615 -19.511 1.00 0.00 H new ATOM 0 HE2 TYR A 194 1.253 -2.656 -18.046 1.00 0.00 H new ATOM 0 HH TYR A 194 1.416 -3.546 -20.062 1.00 0.00 H new ATOM 2025 N ASP A 195 -2.889 -1.621 -17.029 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.561 -0.328 -17.621 1.00 0.00 C ATOM 2027 C ASP A 195 -3.745 0.637 -17.551 1.00 0.00 C ATOM 2028 O ASP A 195 -3.594 1.832 -17.806 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.124 -0.511 -19.075 1.00 0.00 C ATOM 2030 CG ASP A 195 -0.985 0.414 -19.457 1.00 0.00 C ATOM 2031 OD1 ASP A 195 -0.016 0.517 -18.677 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -1.062 1.036 -20.538 1.00 0.00 O ATOM 0 H ASP A 195 -2.930 -2.392 -17.696 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.741 0.103 -17.047 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -1.817 -1.545 -19.232 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -2.974 -0.328 -19.733 1.00 0.00 H new ATOM 2037 N SER A 196 -4.922 0.118 -17.207 1.00 0.00 N ATOM 2038 CA SER A 196 -6.119 0.945 -17.108 1.00 0.00 C ATOM 2039 C SER A 196 -6.561 1.095 -15.656 1.00 0.00 C ATOM 2040 O SER A 196 -7.742 1.304 -15.376 1.00 0.00 O ATOM 2041 CB SER A 196 -7.251 0.336 -17.939 1.00 0.00 C ATOM 2042 OG SER A 196 -8.231 1.308 -18.257 1.00 0.00 O ATOM 0 H SER A 196 -5.071 -0.868 -16.993 1.00 0.00 H new ATOM 0 HA SER A 196 -5.881 1.935 -17.498 1.00 0.00 H new ATOM 0 HB2 SER A 196 -6.844 -0.089 -18.857 1.00 0.00 H new ATOM 0 HB3 SER A 196 -7.712 -0.482 -17.386 1.00 0.00 H new ATOM 0 HG SER A 196 -8.512 1.769 -17.439 1.00 0.00 H new ATOM 2048 N VAL A 197 -5.609 0.987 -14.736 1.00 0.00 N ATOM 2049 CA VAL A 197 -5.902 1.112 -13.314 1.00 0.00 C ATOM 2050 C VAL A 197 -5.425 2.456 -12.772 1.00 0.00 C ATOM 2051 O VAL A 197 -4.361 2.947 -13.150 1.00 0.00 O ATOM 2052 CB VAL A 197 -5.244 -0.023 -12.505 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -5.612 0.081 -11.032 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -5.643 -1.378 -13.066 1.00 0.00 C ATOM 0 H VAL A 197 -4.627 0.813 -14.950 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.984 1.044 -13.204 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.162 0.078 -12.591 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -5.137 -0.730 -10.480 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.269 1.038 -10.638 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -6.694 0.010 -10.921 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.169 -2.167 -12.482 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.726 -1.489 -13.014 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.320 -1.451 -14.105 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.219 3.046 -11.883 1.00 0.00 N ATOM 2065 CA ASN A 198 -5.880 4.335 -11.289 1.00 0.00 C ATOM 2066 C ASN A 198 -5.698 4.208 -9.780 1.00 0.00 C ATOM 2067 O ASN A 198 -6.468 3.522 -9.109 1.00 0.00 O ATOM 2068 CB ASN A 198 -6.967 5.366 -11.598 1.00 0.00 C ATOM 2069 CG ASN A 198 -6.822 5.961 -12.985 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -6.596 7.161 -13.138 1.00 0.00 O ATOM 2071 ND2 ASN A 198 -6.954 5.122 -14.007 1.00 0.00 N ATOM 0 H ASN A 198 -7.102 2.652 -11.558 1.00 0.00 H new ATOM 0 HA ASN A 198 -4.938 4.670 -11.724 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.946 4.896 -11.508 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.928 6.165 -10.857 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -6.868 5.466 -14.963 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -7.141 4.134 -13.835 1.00 0.00 H new ATOM 2078 N MET A 199 -4.676 4.878 -9.253 1.00 0.00 N ATOM 2079 CA MET A 199 -4.389 4.847 -7.822 1.00 0.00 C ATOM 2080 C MET A 199 -4.399 6.259 -7.246 1.00 0.00 C ATOM 2081 O MET A 199 -4.091 7.224 -7.946 1.00 0.00 O ATOM 2082 CB MET A 199 -3.031 4.191 -7.568 1.00 0.00 C ATOM 2083 CG MET A 199 -2.986 2.718 -7.943 1.00 0.00 C ATOM 2084 SD MET A 199 -1.994 1.738 -6.800 1.00 0.00 S ATOM 2085 CE MET A 199 -0.368 1.900 -7.535 1.00 0.00 C ATOM 0 H MET A 199 -4.031 5.451 -9.798 1.00 0.00 H new ATOM 0 HA MET A 199 -5.164 4.261 -7.328 1.00 0.00 H new ATOM 0 HB2 MET A 199 -2.268 4.725 -8.134 1.00 0.00 H new ATOM 0 HB3 MET A 199 -2.778 4.297 -6.513 1.00 0.00 H new ATOM 0 HG2 MET A 199 -4.001 2.322 -7.967 1.00 0.00 H new ATOM 0 HG3 MET A 199 -2.580 2.616 -8.949 1.00 0.00 H new ATOM 0 HE1 MET A 199 0.299 1.149 -7.112 1.00 0.00 H new ATOM 0 HE2 MET A 199 -0.440 1.755 -8.613 1.00 0.00 H new ATOM 0 HE3 MET A 199 0.027 2.894 -7.328 1.00 0.00 H new ATOM 2095 N THR A 200 -4.758 6.384 -5.971 1.00 0.00 N ATOM 2096 CA THR A 200 -4.805 7.690 -5.324 1.00 0.00 C ATOM 2097 C THR A 200 -4.038 7.688 -4.006 1.00 0.00 C ATOM 2098 O THR A 200 -4.528 7.190 -2.992 1.00 0.00 O ATOM 2099 CB THR A 200 -6.256 8.109 -5.079 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.107 7.580 -6.080 1.00 0.00 O ATOM 2101 CG2 THR A 200 -6.449 9.611 -5.059 1.00 0.00 C ATOM 0 H THR A 200 -5.019 5.602 -5.370 1.00 0.00 H new ATOM 0 HA THR A 200 -4.329 8.407 -5.993 1.00 0.00 H new ATOM 0 HB THR A 200 -6.509 7.712 -4.096 1.00 0.00 H new ATOM 0 HG1 THR A 200 -8.030 7.858 -5.905 1.00 0.00 H new ATOM 0 HG21 THR A 200 -7.500 9.841 -4.881 1.00 0.00 H new ATOM 0 HG22 THR A 200 -5.843 10.045 -4.264 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.144 10.030 -6.018 1.00 0.00 H new ATOM 2109 N ALA A 201 -2.838 8.260 -4.025 1.00 0.00 N ATOM 2110 CA ALA A 201 -2.011 8.336 -2.828 1.00 0.00 C ATOM 2111 C ALA A 201 -2.466 9.485 -1.935 1.00 0.00 C ATOM 2112 O ALA A 201 -2.649 10.610 -2.401 1.00 0.00 O ATOM 2113 CB ALA A 201 -0.544 8.496 -3.202 1.00 0.00 C ATOM 0 H ALA A 201 -2.418 8.677 -4.856 1.00 0.00 H new ATOM 0 HA ALA A 201 -2.124 7.405 -2.272 1.00 0.00 H new ATOM 0 HB1 ALA A 201 0.059 8.551 -2.295 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.225 7.641 -3.798 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.414 9.411 -3.780 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.648 9.197 -0.653 1.00 0.00 N ATOM 2120 CA PHE A 202 -3.086 10.210 0.302 1.00 0.00 C ATOM 2121 C PHE A 202 -1.914 10.728 1.134 1.00 0.00 C ATOM 2122 O PHE A 202 -2.110 11.448 2.113 1.00 0.00 O ATOM 2123 CB PHE A 202 -4.166 9.637 1.222 1.00 0.00 C ATOM 2124 CG PHE A 202 -5.565 9.946 0.770 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -6.068 11.234 0.860 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -6.377 8.949 0.255 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -7.354 11.522 0.445 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -7.664 9.230 -0.162 1.00 0.00 C ATOM 2129 CZ PHE A 202 -8.154 10.519 -0.067 1.00 0.00 C ATOM 0 H PHE A 202 -2.500 8.272 -0.249 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.500 11.046 -0.261 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -4.043 8.556 1.284 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -4.022 10.032 2.228 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.447 12.022 1.259 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -6.000 7.940 0.178 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.733 12.530 0.521 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -8.287 8.443 -0.562 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.160 10.741 -0.392 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.696 10.361 0.742 1.00 0.00 N ATOM 2140 CA CYS A 203 0.498 10.795 1.458 1.00 0.00 C ATOM 2141 C CYS A 203 1.700 10.870 0.522 1.00 0.00 C ATOM 2142 O CYS A 203 1.585 10.627 -0.678 1.00 0.00 O ATOM 2143 CB CYS A 203 0.800 9.841 2.616 1.00 0.00 C ATOM 2144 SG CYS A 203 -0.520 9.727 3.845 1.00 0.00 S ATOM 0 H CYS A 203 -0.512 9.766 -0.065 1.00 0.00 H new ATOM 0 HA CYS A 203 0.308 11.792 1.856 1.00 0.00 H new ATOM 0 HB2 CYS A 203 0.992 8.847 2.212 1.00 0.00 H new ATOM 0 HB3 CYS A 203 1.715 10.166 3.111 1.00 0.00 H new ATOM 0 HG CYS A 203 -1.465 10.568 3.546 1.00 0.00 H new ATOM 2150 N ASP A 204 2.854 11.207 1.087 1.00 0.00 N ATOM 2151 CA ASP A 204 4.088 11.315 0.317 1.00 0.00 C ATOM 2152 C ASP A 204 4.483 9.967 -0.271 1.00 0.00 C ATOM 2153 O ASP A 204 4.236 8.923 0.332 1.00 0.00 O ATOM 2154 CB ASP A 204 5.214 11.831 1.212 1.00 0.00 C ATOM 2155 CG ASP A 204 5.067 13.304 1.539 1.00 0.00 C ATOM 2156 OD1 ASP A 204 4.666 14.074 0.641 1.00 0.00 O ATOM 2157 OD2 ASP A 204 5.350 13.686 2.694 1.00 0.00 O ATOM 0 H ASP A 204 2.961 11.411 2.081 1.00 0.00 H new ATOM 0 HA ASP A 204 3.919 12.015 -0.502 1.00 0.00 H new ATOM 0 HB2 ASP A 204 5.230 11.256 2.138 1.00 0.00 H new ATOM 0 HB3 ASP A 204 6.171 11.666 0.718 1.00 0.00 H new ATOM 2162 N PHE A 205 5.108 9.986 -1.447 1.00 0.00 N ATOM 2163 CA PHE A 205 5.535 8.740 -2.086 1.00 0.00 C ATOM 2164 C PHE A 205 6.858 8.917 -2.836 1.00 0.00 C ATOM 2165 O PHE A 205 7.221 10.026 -3.228 1.00 0.00 O ATOM 2166 CB PHE A 205 4.432 8.201 -3.017 1.00 0.00 C ATOM 2167 CG PHE A 205 4.535 8.648 -4.452 1.00 0.00 C ATOM 2168 CD1 PHE A 205 4.950 9.928 -4.763 1.00 0.00 C ATOM 2169 CD2 PHE A 205 4.209 7.783 -5.484 1.00 0.00 C ATOM 2170 CE1 PHE A 205 5.041 10.345 -6.076 1.00 0.00 C ATOM 2171 CE2 PHE A 205 4.297 8.190 -6.801 1.00 0.00 C ATOM 2172 CZ PHE A 205 4.715 9.474 -7.098 1.00 0.00 C ATOM 0 H PHE A 205 5.328 10.834 -1.970 1.00 0.00 H new ATOM 0 HA PHE A 205 5.706 8.004 -1.301 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.454 7.112 -2.989 1.00 0.00 H new ATOM 0 HB3 PHE A 205 3.463 8.510 -2.625 1.00 0.00 H new ATOM 0 HD1 PHE A 205 5.207 10.612 -3.968 1.00 0.00 H new ATOM 0 HD2 PHE A 205 3.882 6.779 -5.256 1.00 0.00 H new ATOM 0 HE1 PHE A 205 5.366 11.349 -6.304 1.00 0.00 H new ATOM 0 HE2 PHE A 205 4.040 7.507 -7.597 1.00 0.00 H new ATOM 0 HZ PHE A 205 4.787 9.796 -8.127 1.00 0.00 H new ATOM 2182 N TYR A 206 7.575 7.809 -3.022 1.00 0.00 N ATOM 2183 CA TYR A 206 8.859 7.830 -3.716 1.00 0.00 C ATOM 2184 C TYR A 206 8.736 7.207 -5.104 1.00 0.00 C ATOM 2185 O TYR A 206 7.842 6.398 -5.355 1.00 0.00 O ATOM 2186 CB TYR A 206 9.915 7.058 -2.919 1.00 0.00 C ATOM 2187 CG TYR A 206 10.213 7.622 -1.545 1.00 0.00 C ATOM 2188 CD1 TYR A 206 9.193 7.979 -0.668 1.00 0.00 C ATOM 2189 CD2 TYR A 206 11.526 7.788 -1.122 1.00 0.00 C ATOM 2190 CE1 TYR A 206 9.474 8.487 0.586 1.00 0.00 C ATOM 2191 CE2 TYR A 206 11.814 8.292 0.132 1.00 0.00 C ATOM 2192 CZ TYR A 206 10.786 8.641 0.981 1.00 0.00 C ATOM 2193 OH TYR A 206 11.070 9.145 2.230 1.00 0.00 O ATOM 0 H TYR A 206 7.286 6.885 -2.701 1.00 0.00 H new ATOM 0 HA TYR A 206 9.164 8.872 -3.813 1.00 0.00 H new ATOM 0 HB2 TYR A 206 9.583 6.026 -2.808 1.00 0.00 H new ATOM 0 HB3 TYR A 206 10.840 7.035 -3.495 1.00 0.00 H new ATOM 0 HD1 TYR A 206 8.164 7.857 -0.973 1.00 0.00 H new ATOM 0 HD2 TYR A 206 12.335 7.519 -1.785 1.00 0.00 H new ATOM 0 HE1 TYR A 206 8.670 8.762 1.253 1.00 0.00 H new ATOM 0 HE2 TYR A 206 12.841 8.412 0.446 1.00 0.00 H new ATOM 0 HH TYR A 206 12.041 9.189 2.352 1.00 0.00 H new ATOM 2203 N ILE A 207 9.650 7.581 -5.993 1.00 0.00 N ATOM 2204 CA ILE A 207 9.660 7.054 -7.353 1.00 0.00 C ATOM 2205 C ILE A 207 11.043 6.512 -7.707 1.00 0.00 C ATOM 2206 O ILE A 207 11.961 7.276 -8.003 1.00 0.00 O ATOM 2207 CB ILE A 207 9.255 8.136 -8.376 1.00 0.00 C ATOM 2208 CG1 ILE A 207 7.830 8.618 -8.099 1.00 0.00 C ATOM 2209 CG2 ILE A 207 9.369 7.606 -9.799 1.00 0.00 C ATOM 2210 CD1 ILE A 207 6.781 7.548 -8.306 1.00 0.00 C ATOM 0 H ILE A 207 10.395 8.249 -5.795 1.00 0.00 H new ATOM 0 HA ILE A 207 8.932 6.244 -7.396 1.00 0.00 H new ATOM 0 HB ILE A 207 9.938 8.979 -8.272 1.00 0.00 H new ATOM 0 HG12 ILE A 207 7.770 8.981 -7.073 1.00 0.00 H new ATOM 0 HG13 ILE A 207 7.608 9.464 -8.749 1.00 0.00 H new ATOM 0 HG21 ILE A 207 9.078 8.386 -10.502 1.00 0.00 H new ATOM 0 HG22 ILE A 207 10.399 7.307 -9.994 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.712 6.745 -9.920 1.00 0.00 H new ATOM 0 HD11 ILE A 207 5.795 7.959 -8.092 1.00 0.00 H new ATOM 0 HD12 ILE A 207 6.813 7.202 -9.339 1.00 0.00 H new ATOM 0 HD13 ILE A 207 6.978 6.711 -7.636 1.00 0.00 H new ATOM 2222 N ILE A 208 11.186 5.191 -7.669 1.00 0.00 N ATOM 2223 CA ILE A 208 12.461 4.553 -7.979 1.00 0.00 C ATOM 2224 C ILE A 208 12.287 3.439 -9.010 1.00 0.00 C ATOM 2225 O ILE A 208 11.364 2.631 -8.909 1.00 0.00 O ATOM 2226 CB ILE A 208 13.116 3.963 -6.714 1.00 0.00 C ATOM 2227 CG1 ILE A 208 13.180 5.015 -5.605 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.508 3.437 -7.033 1.00 0.00 C ATOM 2229 CD1 ILE A 208 12.905 4.455 -4.226 1.00 0.00 C ATOM 0 H ILE A 208 10.437 4.543 -7.427 1.00 0.00 H new ATOM 0 HA ILE A 208 13.108 5.328 -8.390 1.00 0.00 H new ATOM 0 HB ILE A 208 12.505 3.131 -6.364 1.00 0.00 H new ATOM 0 HG12 ILE A 208 14.167 5.478 -5.610 1.00 0.00 H new ATOM 0 HG13 ILE A 208 12.457 5.802 -5.820 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.957 3.024 -6.130 1.00 0.00 H new ATOM 0 HG22 ILE A 208 14.437 2.658 -7.792 1.00 0.00 H new ATOM 0 HG23 ILE A 208 15.128 4.252 -7.406 1.00 0.00 H new ATOM 0 HD11 ILE A 208 12.967 5.256 -3.489 1.00 0.00 H new ATOM 0 HD12 ILE A 208 11.907 4.017 -4.203 1.00 0.00 H new ATOM 0 HD13 ILE A 208 13.643 3.688 -3.991 1.00 0.00 H new ATOM 2241 N PRO A 209 13.175 3.375 -10.020 1.00 0.00 N ATOM 2242 CA PRO A 209 13.108 2.345 -11.064 1.00 0.00 C ATOM 2243 C PRO A 209 13.223 0.936 -10.489 1.00 0.00 C ATOM 2244 O PRO A 209 13.847 0.729 -9.449 1.00 0.00 O ATOM 2245 CB PRO A 209 14.312 2.651 -11.963 1.00 0.00 C ATOM 2246 CG PRO A 209 14.670 4.067 -11.666 1.00 0.00 C ATOM 2247 CD PRO A 209 14.311 4.291 -10.226 1.00 0.00 C ATOM 0 HA PRO A 209 12.155 2.368 -11.592 1.00 0.00 H new ATOM 0 HB2 PRO A 209 15.144 1.981 -11.748 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.061 2.521 -13.016 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.732 4.245 -11.836 1.00 0.00 H new ATOM 0 HG3 PRO A 209 14.124 4.752 -12.315 1.00 0.00 H new ATOM 0 HD2 PRO A 209 15.143 4.057 -9.562 1.00 0.00 H new ATOM 0 HD3 PRO A 209 14.033 5.328 -10.036 1.00 0.00 H new ATOM 2255 N ARG A 210 12.618 -0.029 -11.175 1.00 0.00 N ATOM 2256 CA ARG A 210 12.654 -1.419 -10.733 1.00 0.00 C ATOM 2257 C ARG A 210 14.092 -1.916 -10.590 1.00 0.00 C ATOM 2258 O ARG A 210 14.356 -2.877 -9.868 1.00 0.00 O ATOM 2259 CB ARG A 210 11.891 -2.313 -11.715 1.00 0.00 C ATOM 2260 CG ARG A 210 12.322 -2.145 -13.166 1.00 0.00 C ATOM 2261 CD ARG A 210 13.681 -2.774 -13.423 1.00 0.00 C ATOM 2262 NE ARG A 210 13.730 -3.466 -14.711 1.00 0.00 N ATOM 2263 CZ ARG A 210 14.860 -3.759 -15.353 1.00 0.00 C ATOM 2264 NH1 ARG A 210 16.034 -3.428 -14.832 1.00 0.00 N ATOM 2265 NH2 ARG A 210 14.814 -4.385 -16.521 1.00 0.00 N ATOM 0 H ARG A 210 12.097 0.126 -12.038 1.00 0.00 H new ATOM 0 HA ARG A 210 12.174 -1.469 -9.756 1.00 0.00 H new ATOM 0 HB2 ARG A 210 12.027 -3.355 -11.424 1.00 0.00 H new ATOM 0 HB3 ARG A 210 10.826 -2.097 -11.635 1.00 0.00 H new ATOM 0 HG2 ARG A 210 11.580 -2.601 -13.822 1.00 0.00 H new ATOM 0 HG3 ARG A 210 12.359 -1.084 -13.415 1.00 0.00 H new ATOM 0 HD2 ARG A 210 14.449 -2.001 -13.397 1.00 0.00 H new ATOM 0 HD3 ARG A 210 13.911 -3.479 -12.624 1.00 0.00 H new ATOM 0 HE ARG A 210 12.847 -3.740 -15.143 1.00 0.00 H new ATOM 0 HH11 ARG A 210 16.076 -2.946 -13.934 1.00 0.00 H new ATOM 0 HH12 ARG A 210 16.895 -3.656 -15.329 1.00 0.00 H new ATOM 0 HH21 ARG A 210 13.914 -4.642 -16.927 1.00 0.00 H new ATOM 0 HH22 ARG A 210 15.678 -4.610 -17.014 1.00 0.00 H new ATOM 2279 N GLU A 211 15.016 -1.259 -11.285 1.00 0.00 N ATOM 2280 CA GLU A 211 16.424 -1.638 -11.238 1.00 0.00 C ATOM 2281 C GLU A 211 16.956 -1.618 -9.807 1.00 0.00 C ATOM 2282 O GLU A 211 17.926 -2.306 -9.488 1.00 0.00 O ATOM 2283 CB GLU A 211 17.256 -0.699 -12.113 1.00 0.00 C ATOM 2284 CG GLU A 211 18.721 -1.092 -12.208 1.00 0.00 C ATOM 2285 CD GLU A 211 19.654 0.096 -12.080 1.00 0.00 C ATOM 2286 OE1 GLU A 211 19.509 1.052 -12.871 1.00 0.00 O ATOM 2287 OE2 GLU A 211 20.529 0.071 -11.188 1.00 0.00 O ATOM 0 H GLU A 211 14.815 -0.461 -11.888 1.00 0.00 H new ATOM 0 HA GLU A 211 16.507 -2.655 -11.620 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.829 -0.677 -13.116 1.00 0.00 H new ATOM 0 HB3 GLU A 211 17.185 0.313 -11.714 1.00 0.00 H new ATOM 0 HG2 GLU A 211 18.951 -1.815 -11.425 1.00 0.00 H new ATOM 0 HG3 GLU A 211 18.899 -1.588 -13.162 1.00 0.00 H new ATOM 2294 N GLU A 212 16.321 -0.825 -8.948 1.00 0.00 N ATOM 2295 CA GLU A 212 16.739 -0.717 -7.558 1.00 0.00 C ATOM 2296 C GLU A 212 15.953 -1.677 -6.667 1.00 0.00 C ATOM 2297 O GLU A 212 15.704 -1.387 -5.497 1.00 0.00 O ATOM 2298 CB GLU A 212 16.549 0.717 -7.067 1.00 0.00 C ATOM 2299 CG GLU A 212 17.619 1.677 -7.563 1.00 0.00 C ATOM 2300 CD GLU A 212 18.333 2.391 -6.432 1.00 0.00 C ATOM 2301 OE1 GLU A 212 17.723 2.555 -5.354 1.00 0.00 O ATOM 2302 OE2 GLU A 212 19.503 2.786 -6.623 1.00 0.00 O ATOM 0 H GLU A 212 15.516 -0.249 -9.192 1.00 0.00 H new ATOM 0 HA GLU A 212 17.794 -0.986 -7.501 1.00 0.00 H new ATOM 0 HB2 GLU A 212 15.572 1.076 -7.390 1.00 0.00 H new ATOM 0 HB3 GLU A 212 16.546 0.722 -5.977 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.348 1.127 -8.158 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.162 2.415 -8.222 1.00 0.00 H new ATOM 2309 N GLU A 213 15.567 -2.821 -7.225 1.00 0.00 N ATOM 2310 CA GLU A 213 14.812 -3.821 -6.475 1.00 0.00 C ATOM 2311 C GLU A 213 15.520 -4.172 -5.169 1.00 0.00 C ATOM 2312 O GLU A 213 14.900 -4.219 -4.107 1.00 0.00 O ATOM 2313 CB GLU A 213 14.618 -5.081 -7.318 1.00 0.00 C ATOM 2314 CG GLU A 213 13.466 -4.983 -8.305 1.00 0.00 C ATOM 2315 CD GLU A 213 12.441 -6.086 -8.117 1.00 0.00 C ATOM 2316 OE1 GLU A 213 11.627 -5.983 -7.176 1.00 0.00 O ATOM 2317 OE2 GLU A 213 12.453 -7.049 -8.912 1.00 0.00 O ATOM 0 H GLU A 213 15.764 -3.079 -8.192 1.00 0.00 H new ATOM 0 HA GLU A 213 13.836 -3.399 -6.235 1.00 0.00 H new ATOM 0 HB2 GLU A 213 15.538 -5.287 -7.866 1.00 0.00 H new ATOM 0 HB3 GLU A 213 14.446 -5.929 -6.655 1.00 0.00 H new ATOM 0 HG2 GLU A 213 12.977 -4.015 -8.193 1.00 0.00 H new ATOM 0 HG3 GLU A 213 13.858 -5.026 -9.321 1.00 0.00 H new ATOM 2324 N SER A 214 16.824 -4.413 -5.257 1.00 0.00 N ATOM 2325 CA SER A 214 17.618 -4.755 -4.083 1.00 0.00 C ATOM 2326 C SER A 214 17.722 -3.566 -3.133 1.00 0.00 C ATOM 2327 O SER A 214 17.796 -3.735 -1.915 1.00 0.00 O ATOM 2328 CB SER A 214 19.016 -5.210 -4.502 1.00 0.00 C ATOM 2329 OG SER A 214 18.964 -6.446 -5.195 1.00 0.00 O ATOM 0 H SER A 214 17.353 -4.378 -6.129 1.00 0.00 H new ATOM 0 HA SER A 214 17.118 -5.572 -3.562 1.00 0.00 H new ATOM 0 HB2 SER A 214 19.473 -4.452 -5.138 1.00 0.00 H new ATOM 0 HB3 SER A 214 19.649 -5.310 -3.620 1.00 0.00 H new ATOM 0 HG SER A 214 19.870 -6.714 -5.454 1.00 0.00 H new ATOM 2335 N THR A 215 17.723 -2.362 -3.698 1.00 0.00 N ATOM 2336 CA THR A 215 17.815 -1.146 -2.900 1.00 0.00 C ATOM 2337 C THR A 215 16.540 -0.932 -2.092 1.00 0.00 C ATOM 2338 O THR A 215 16.589 -0.506 -0.938 1.00 0.00 O ATOM 2339 CB THR A 215 18.073 0.063 -3.800 1.00 0.00 C ATOM 2340 OG1 THR A 215 18.739 -0.329 -4.987 1.00 0.00 O ATOM 2341 CG2 THR A 215 18.909 1.136 -3.137 1.00 0.00 C ATOM 0 H THR A 215 17.661 -2.204 -4.704 1.00 0.00 H new ATOM 0 HA THR A 215 18.650 -1.256 -2.208 1.00 0.00 H new ATOM 0 HB THR A 215 17.088 0.476 -4.018 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.518 0.248 -5.131 1.00 0.00 H new ATOM 0 HG21 THR A 215 19.054 1.964 -3.830 1.00 0.00 H new ATOM 0 HG22 THR A 215 18.398 1.495 -2.244 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.878 0.722 -2.859 1.00 0.00 H new ATOM 2349 N CYS A 216 15.401 -1.232 -2.707 1.00 0.00 N ATOM 2350 CA CYS A 216 14.112 -1.074 -2.045 1.00 0.00 C ATOM 2351 C CYS A 216 13.999 -2.007 -0.844 1.00 0.00 C ATOM 2352 O CYS A 216 13.560 -1.601 0.231 1.00 0.00 O ATOM 2353 CB CYS A 216 12.972 -1.349 -3.028 1.00 0.00 C ATOM 2354 SG CYS A 216 11.549 -0.251 -2.833 1.00 0.00 S ATOM 0 H CYS A 216 15.345 -1.586 -3.662 1.00 0.00 H new ATOM 0 HA CYS A 216 14.037 -0.046 -1.692 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.353 -1.256 -4.045 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.641 -2.380 -2.905 1.00 0.00 H new ATOM 0 HG CYS A 216 10.639 -0.560 -3.709 1.00 0.00 H new ATOM 2360 N THR A 217 14.400 -3.260 -1.035 1.00 0.00 N ATOM 2361 CA THR A 217 14.344 -4.251 0.035 1.00 0.00 C ATOM 2362 C THR A 217 15.132 -3.783 1.255 1.00 0.00 C ATOM 2363 O THR A 217 14.603 -3.729 2.367 1.00 0.00 O ATOM 2364 CB THR A 217 14.893 -5.592 -0.458 1.00 0.00 C ATOM 2365 OG1 THR A 217 14.227 -6.003 -1.638 1.00 0.00 O ATOM 2366 CG2 THR A 217 14.755 -6.704 0.558 1.00 0.00 C ATOM 0 H THR A 217 14.767 -3.613 -1.919 1.00 0.00 H new ATOM 0 HA THR A 217 13.301 -4.376 0.327 1.00 0.00 H new ATOM 0 HB THR A 217 15.953 -5.420 -0.643 1.00 0.00 H new ATOM 0 HG1 THR A 217 14.591 -5.515 -2.406 1.00 0.00 H new ATOM 0 HG21 THR A 217 15.163 -7.627 0.145 1.00 0.00 H new ATOM 0 HG22 THR A 217 15.300 -6.439 1.464 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.702 -6.849 0.798 1.00 0.00 H new ATOM 2374 N GLU A 218 16.400 -3.445 1.041 1.00 0.00 N ATOM 2375 CA GLU A 218 17.260 -2.981 2.123 1.00 0.00 C ATOM 2376 C GLU A 218 16.695 -1.717 2.765 1.00 0.00 C ATOM 2377 O GLU A 218 16.923 -1.454 3.945 1.00 0.00 O ATOM 2378 CB GLU A 218 18.673 -2.713 1.600 1.00 0.00 C ATOM 2379 CG GLU A 218 19.648 -2.271 2.679 1.00 0.00 C ATOM 2380 CD GLU A 218 20.339 -0.964 2.344 1.00 0.00 C ATOM 2381 OE1 GLU A 218 20.992 -0.893 1.281 1.00 0.00 O ATOM 2382 OE2 GLU A 218 20.228 -0.011 3.144 1.00 0.00 O ATOM 0 H GLU A 218 16.854 -3.484 0.128 1.00 0.00 H new ATOM 0 HA GLU A 218 17.302 -3.764 2.881 1.00 0.00 H new ATOM 0 HB2 GLU A 218 19.054 -3.618 1.127 1.00 0.00 H new ATOM 0 HB3 GLU A 218 18.626 -1.945 0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 218 19.114 -2.163 3.623 1.00 0.00 H new ATOM 0 HG3 GLU A 218 20.399 -3.047 2.824 1.00 0.00 H new ATOM 2389 N TYR A 219 15.957 -0.938 1.980 1.00 0.00 N ATOM 2390 CA TYR A 219 15.361 0.298 2.474 1.00 0.00 C ATOM 2391 C TYR A 219 14.280 0.006 3.510 1.00 0.00 C ATOM 2392 O TYR A 219 14.156 0.715 4.508 1.00 0.00 O ATOM 2393 CB TYR A 219 14.771 1.104 1.314 1.00 0.00 C ATOM 2394 CG TYR A 219 15.764 2.036 0.656 1.00 0.00 C ATOM 2395 CD1 TYR A 219 16.614 2.828 1.419 1.00 0.00 C ATOM 2396 CD2 TYR A 219 15.852 2.124 -0.728 1.00 0.00 C ATOM 2397 CE1 TYR A 219 17.523 3.681 0.821 1.00 0.00 C ATOM 2398 CE2 TYR A 219 16.759 2.974 -1.332 1.00 0.00 C ATOM 2399 CZ TYR A 219 17.591 3.749 -0.555 1.00 0.00 C ATOM 2400 OH TYR A 219 18.495 4.597 -1.153 1.00 0.00 O ATOM 0 H TYR A 219 15.758 -1.141 1.000 1.00 0.00 H new ATOM 0 HA TYR A 219 16.146 0.885 2.952 1.00 0.00 H new ATOM 0 HB2 TYR A 219 14.381 0.415 0.565 1.00 0.00 H new ATOM 0 HB3 TYR A 219 13.926 1.687 1.681 1.00 0.00 H new ATOM 0 HD1 TYR A 219 16.564 2.776 2.497 1.00 0.00 H new ATOM 0 HD2 TYR A 219 15.201 1.519 -1.341 1.00 0.00 H new ATOM 0 HE1 TYR A 219 18.176 4.291 1.428 1.00 0.00 H new ATOM 0 HE2 TYR A 219 16.815 3.030 -2.409 1.00 0.00 H new ATOM 0 HH TYR A 219 18.416 4.525 -2.127 1.00 0.00 H new ATOM 2410 N ILE A 220 13.498 -1.042 3.265 1.00 0.00 N ATOM 2411 CA ILE A 220 12.427 -1.425 4.180 1.00 0.00 C ATOM 2412 C ILE A 220 12.991 -1.906 5.513 1.00 0.00 C ATOM 2413 O ILE A 220 12.582 -1.438 6.575 1.00 0.00 O ATOM 2414 CB ILE A 220 11.540 -2.533 3.575 1.00 0.00 C ATOM 2415 CG1 ILE A 220 11.000 -2.098 2.212 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.392 -2.872 4.517 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.068 -0.909 2.282 1.00 0.00 C ATOM 0 H ILE A 220 13.585 -1.640 2.443 1.00 0.00 H new ATOM 0 HA ILE A 220 11.818 -0.537 4.347 1.00 0.00 H new ATOM 0 HB ILE A 220 12.149 -3.426 3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.838 -1.854 1.559 1.00 0.00 H new ATOM 0 HG13 ILE A 220 10.473 -2.936 1.755 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.777 -3.655 4.074 1.00 0.00 H new ATOM 0 HG22 ILE A 220 10.793 -3.220 5.469 1.00 0.00 H new ATOM 0 HG23 ILE A 220 9.783 -1.983 4.683 1.00 0.00 H new ATOM 0 HD11 ILE A 220 9.724 -0.657 1.279 1.00 0.00 H new ATOM 0 HD12 ILE A 220 9.210 -1.155 2.908 1.00 0.00 H new ATOM 0 HD13 ILE A 220 10.597 -0.057 2.709 1.00 0.00 H new ATOM 2429 N ASN A 221 13.933 -2.844 5.453 1.00 0.00 N ATOM 2430 CA ASN A 221 14.552 -3.388 6.659 1.00 0.00 C ATOM 2431 C ASN A 221 15.082 -2.272 7.556 1.00 0.00 C ATOM 2432 O ASN A 221 14.617 -2.095 8.682 1.00 0.00 O ATOM 2433 CB ASN A 221 15.687 -4.343 6.288 1.00 0.00 C ATOM 2434 CG ASN A 221 15.181 -5.713 5.882 1.00 0.00 C ATOM 2435 OD1 ASN A 221 15.160 -6.644 6.687 1.00 0.00 O ATOM 2436 ND2 ASN A 221 14.768 -5.843 4.627 1.00 0.00 N ATOM 0 H ASN A 221 14.284 -3.243 4.583 1.00 0.00 H new ATOM 0 HA ASN A 221 13.789 -3.937 7.210 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.265 -3.915 5.469 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.364 -4.445 7.136 1.00 0.00 H new ATOM 0 HD21 ASN A 221 14.416 -6.741 4.297 1.00 0.00 H new ATOM 0 HD22 ASN A 221 14.803 -5.045 3.993 1.00 0.00 H new ATOM 2443 N ASN A 222 16.058 -1.522 7.051 1.00 0.00 N ATOM 2444 CA ASN A 222 16.647 -0.424 7.810 1.00 0.00 C ATOM 2445 C ASN A 222 17.180 0.661 6.877 1.00 0.00 C ATOM 2446 O ASN A 222 18.390 0.819 6.719 1.00 0.00 O ATOM 2447 CB ASN A 222 17.772 -0.942 8.709 1.00 0.00 C ATOM 2448 CG ASN A 222 18.906 -1.570 7.921 1.00 0.00 C ATOM 2449 OD1 ASN A 222 18.647 -2.733 7.337 1.00 0.00 O flip ATOM 2450 ND2 ASN A 222 20.002 -1.014 7.839 1.00 0.00 N flip ATOM 0 H ASN A 222 16.457 -1.655 6.121 1.00 0.00 H new ATOM 0 HA ASN A 222 15.867 0.012 8.434 1.00 0.00 H new ATOM 0 HB2 ASN A 222 18.162 -0.119 9.307 1.00 0.00 H new ATOM 0 HB3 ASN A 222 17.367 -1.677 9.404 1.00 0.00 H new ATOM 0 HD21 ASN A 222 20.156 -0.120 8.305 1.00 0.00 H new ATOM 0 HD22 ASN A 222 20.755 -1.448 7.305 1.00 0.00 H new ATOM 2457 N GLY A 223 16.267 1.406 6.263 1.00 0.00 N ATOM 2458 CA GLY A 223 16.666 2.467 5.355 1.00 0.00 C ATOM 2459 C GLY A 223 15.598 3.533 5.202 1.00 0.00 C ATOM 2460 O GLY A 223 14.616 3.547 5.945 1.00 0.00 O ATOM 0 H GLY A 223 15.260 1.295 6.377 1.00 0.00 H new ATOM 0 HA2 GLY A 223 17.584 2.927 5.720 1.00 0.00 H new ATOM 0 HA3 GLY A 223 16.890 2.039 4.378 1.00 0.00 H new ATOM 2464 N LEU A 224 15.792 4.428 4.240 1.00 0.00 N ATOM 2465 CA LEU A 224 14.840 5.503 3.991 1.00 0.00 C ATOM 2466 C LEU A 224 13.633 4.992 3.211 1.00 0.00 C ATOM 2467 O LEU A 224 12.667 5.767 3.043 1.00 0.00 O ATOM 2468 CB LEU A 224 15.516 6.638 3.221 1.00 0.00 C ATOM 2469 CG LEU A 224 16.419 7.543 4.061 1.00 0.00 C ATOM 2470 CD1 LEU A 224 17.519 8.145 3.201 1.00 0.00 C ATOM 2471 CD2 LEU A 224 15.600 8.640 4.728 1.00 0.00 C ATOM 0 H LEU A 224 16.601 4.430 3.619 1.00 0.00 H new ATOM 0 HA LEU A 224 14.493 5.880 4.953 1.00 0.00 H new ATOM 0 HB2 LEU A 224 16.109 6.207 2.415 1.00 0.00 H new ATOM 0 HB3 LEU A 224 14.744 7.251 2.756 1.00 0.00 H new ATOM 0 HG LEU A 224 16.885 6.939 4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 224 18.152 8.786 3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 224 18.122 7.346 2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 224 17.073 8.735 2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 224 16.258 9.275 5.322 1.00 0.00 H new ATOM 0 HD22 LEU A 224 15.107 9.242 3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 224 14.848 8.190 5.376 1.00 0.00 H new TER 2483 LEU A 224