USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=56 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 177 TYR OH : rot -165:sc= 1.6 USER MOD Set 1.2: A 217 THR OG1 : rot 12:sc= 1.31 USER MOD Set 2.1: A 171 ASN : amide:sc= 0.0169 X(o=0.034,f=-0.038) USER MOD Set 2.2: A 175 TYR OH : rot -1:sc= 0.0174 USER MOD Set 3.1: A 165 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 176 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 134 SER OG : rot -136:sc= 0.587 USER MOD Set 4.2: A 137 GLN : amide:sc= 0.526 K(o=0.9,f=0.029) USER MOD Set 4.3: A 159 GLN : amide:sc= -0.256 X(o=0.9,f=1.1) USER MOD Set 4.4: A 161 THR OG1 : rot 180:sc= 0.0192 USER MOD Set 4.5: A 181 THR OG1 : rot 140:sc= 0.0224 USER MOD Set 5.1: A 124 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 149 ASN :FLIP amide:sc= -1.36 F(o=-3.4!,f=-1.4) USER MOD Set 6.1: A 146 THR OG1 : rot 180:sc= 0.00216 USER MOD Set 6.2: A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.318 X(o=-0.32,f=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.327 USER MOD Single : A 73 THR OG1 : rot 180:sc= -3.46! USER MOD Single : A 75 ASN : amide:sc=-0.00541 K(o=-0.0054,f=-4.8!) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl -159:sc= -0.384 (180deg=-1.65) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 134:sc= 0.731 USER MOD Single : A 97 ASN : amide:sc= -2.21 K(o=-2.2,f=-7.6!) USER MOD Single : A 98 ASN : amide:sc= -0.309 X(o=-0.31,f=-0.037) USER MOD Single : A 99 THR OG1 : rot -27:sc= 0.715 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.51 K(o=-1.5,f=-3.4!) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.0231 K(o=-0.023,f=-2.6!) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -1.3 K(o=-1.3,f=-7.8!) USER MOD Single : A 135 GLN : amide:sc= -1.16 K(o=-1.2,f=-5.5!) USER MOD Single : A 136 THR OG1 : rot -49:sc= 0.978 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 148:sc= -0.336 (180deg=-1.9!) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc=-0.00885 USER MOD Single : A 152 TYR OH : rot -130:sc= -0.514 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -171:sc= -0.0731 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 MET CE :methyl 179:sc= -7.98! (180deg=-8.14!) USER MOD Single : A 169 LYS NZ :NH3+ 158:sc= -2.65 (180deg=-4.39!) USER MOD Single : A 170 HIS :FLIP no HD1:sc= -1.01 F(o=-2.9,f=-1) USER MOD Single : A 173 LYS NZ :NH3+ 142:sc= -2.16 (180deg=-7.17!) USER MOD Single : A 178 ASN : amide:sc= -3.39! C(o=-3.4!,f=-17!) USER MOD Single : A 183 ASN : amide:sc= -2.52 X(o=-2.5,f=-2.8!) USER MOD Single : A 185 THR OG1 : rot -125:sc= 0.362 USER MOD Single : A 186 THR OG1 : rot 42:sc= 1.18 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= -0.0237 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 160:sc= -2.26 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.162 USER MOD Single : A 193 ASN : amide:sc=-0.00978 K(o=-0.0098,f=-1.2) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.246 X(o=-0.25,f=0) USER MOD Single : A 199 MET CE :methyl -111:sc= -0.0469 (180deg=-0.885) USER MOD Single : A 200 THR OG1 : rot 180:sc= -3.35! USER MOD Single : A 203 CYS SG : rot 34:sc= -0.343 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 -160:sc= 1.21 USER MOD Single : A 216 CYS SG : rot -126:sc= -0.512 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -2.85 K(o=-2.9,f=-6.1!) USER MOD Single : A 222 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 15.980 7.104 -7.217 1.00 0.00 N ATOM 2 CA LEU A 65 15.184 7.962 -6.303 1.00 0.00 C ATOM 3 C LEU A 65 14.843 9.298 -6.955 1.00 0.00 C ATOM 4 O LEU A 65 15.558 10.285 -6.781 1.00 0.00 O ATOM 5 CB LEU A 65 15.990 8.191 -5.023 1.00 0.00 C ATOM 6 CG LEU A 65 15.157 8.304 -3.743 1.00 0.00 C ATOM 7 CD1 LEU A 65 15.208 7.006 -2.954 1.00 0.00 C ATOM 8 CD2 LEU A 65 15.643 9.467 -2.890 1.00 0.00 C ATOM 0 HA LEU A 65 14.244 7.461 -6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.698 7.371 -4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.575 9.103 -5.139 1.00 0.00 H new ATOM 0 HG LEU A 65 14.121 8.493 -4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 65 14.610 7.107 -2.048 1.00 0.00 H new ATOM 0 HD12 LEU A 65 14.810 6.194 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 65 16.241 6.785 -2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 65 15.039 9.532 -1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 65 16.687 9.308 -2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 65 15.551 10.395 -3.454 1.00 0.00 H new ATOM 20 N ASP A 66 13.748 9.321 -7.707 1.00 0.00 N ATOM 21 CA ASP A 66 13.313 10.536 -8.385 1.00 0.00 C ATOM 22 C ASP A 66 13.028 11.647 -7.380 1.00 0.00 C ATOM 23 O ASP A 66 13.426 12.795 -7.579 1.00 0.00 O ATOM 24 CB ASP A 66 12.063 10.260 -9.223 1.00 0.00 C ATOM 25 CG ASP A 66 12.395 9.656 -10.575 1.00 0.00 C ATOM 26 OD1 ASP A 66 13.341 8.845 -10.647 1.00 0.00 O ATOM 27 OD2 ASP A 66 11.708 9.996 -11.562 1.00 0.00 O ATOM 0 H ASP A 66 13.146 8.512 -7.862 1.00 0.00 H new ATOM 0 HA ASP A 66 14.119 10.862 -9.043 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.405 9.583 -8.677 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.514 11.190 -9.369 1.00 0.00 H new ATOM 32 N GLY A 67 12.338 11.297 -6.299 1.00 0.00 N ATOM 33 CA GLY A 67 12.013 12.277 -5.280 1.00 0.00 C ATOM 34 C GLY A 67 10.660 12.026 -4.640 1.00 0.00 C ATOM 35 O GLY A 67 9.799 11.379 -5.238 1.00 0.00 O ATOM 0 H GLY A 67 11.999 10.354 -6.111 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.784 12.264 -4.509 1.00 0.00 H new ATOM 0 HA3 GLY A 67 12.022 13.273 -5.723 1.00 0.00 H new ATOM 39 N PRO A 68 10.440 12.531 -3.414 1.00 0.00 N ATOM 40 CA PRO A 68 9.171 12.352 -2.703 1.00 0.00 C ATOM 41 C PRO A 68 8.041 13.166 -3.324 1.00 0.00 C ATOM 42 O PRO A 68 7.690 14.238 -2.830 1.00 0.00 O ATOM 43 CB PRO A 68 9.482 12.856 -1.292 1.00 0.00 C ATOM 44 CG PRO A 68 10.592 13.831 -1.476 1.00 0.00 C ATOM 45 CD PRO A 68 11.410 13.318 -2.629 1.00 0.00 C ATOM 0 HA PRO A 68 8.827 11.318 -2.734 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.610 13.329 -0.839 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.778 12.038 -0.635 1.00 0.00 H new ATOM 0 HG2 PRO A 68 10.204 14.828 -1.686 1.00 0.00 H new ATOM 0 HG3 PRO A 68 11.197 13.908 -0.573 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.834 14.133 -3.215 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.244 12.704 -2.288 1.00 0.00 H new ATOM 53 N TYR A 69 7.476 12.650 -4.410 1.00 0.00 N ATOM 54 CA TYR A 69 6.386 13.329 -5.100 1.00 0.00 C ATOM 55 C TYR A 69 5.141 13.388 -4.221 1.00 0.00 C ATOM 56 O TYR A 69 4.904 12.499 -3.402 1.00 0.00 O ATOM 57 CB TYR A 69 6.065 12.616 -6.416 1.00 0.00 C ATOM 58 CG TYR A 69 6.595 13.329 -7.640 1.00 0.00 C ATOM 59 CD1 TYR A 69 7.889 13.104 -8.092 1.00 0.00 C ATOM 60 CD2 TYR A 69 5.801 14.227 -8.342 1.00 0.00 C ATOM 61 CE1 TYR A 69 8.377 13.754 -9.211 1.00 0.00 C ATOM 62 CE2 TYR A 69 6.282 14.879 -9.462 1.00 0.00 C ATOM 63 CZ TYR A 69 7.569 14.640 -9.891 1.00 0.00 C ATOM 64 OH TYR A 69 8.051 15.288 -11.006 1.00 0.00 O ATOM 0 H TYR A 69 7.755 11.764 -4.831 1.00 0.00 H new ATOM 0 HA TYR A 69 6.704 14.349 -5.317 1.00 0.00 H new ATOM 0 HB2 TYR A 69 6.482 11.609 -6.384 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.984 12.511 -6.508 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.524 12.410 -7.561 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.792 14.419 -8.008 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.385 13.568 -9.550 1.00 0.00 H new ATOM 0 HE2 TYR A 69 5.652 15.573 -9.998 1.00 0.00 H new ATOM 0 HH TYR A 69 7.356 15.876 -11.368 1.00 0.00 H new ATOM 74 N GLN A 70 4.349 14.441 -4.397 1.00 0.00 N ATOM 75 CA GLN A 70 3.126 14.616 -3.623 1.00 0.00 C ATOM 76 C GLN A 70 2.039 13.658 -4.104 1.00 0.00 C ATOM 77 O GLN A 70 2.155 13.063 -5.176 1.00 0.00 O ATOM 78 CB GLN A 70 2.631 16.060 -3.728 1.00 0.00 C ATOM 79 CG GLN A 70 3.513 17.059 -2.996 1.00 0.00 C ATOM 80 CD GLN A 70 2.816 17.691 -1.805 1.00 0.00 C ATOM 81 OE1 GLN A 70 2.593 18.901 -1.772 1.00 0.00 O ATOM 82 NE2 GLN A 70 2.469 16.872 -0.819 1.00 0.00 N ATOM 0 H GLN A 70 4.533 15.186 -5.069 1.00 0.00 H new ATOM 0 HA GLN A 70 3.350 14.392 -2.580 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.574 16.340 -4.780 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.619 16.119 -3.327 1.00 0.00 H new ATOM 0 HG2 GLN A 70 4.420 16.558 -2.657 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.821 17.842 -3.689 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.673 15.875 -0.888 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.998 17.240 0.008 1.00 0.00 H new ATOM 91 N PRO A 71 0.964 13.494 -3.315 1.00 0.00 N ATOM 92 CA PRO A 71 -0.145 12.603 -3.664 1.00 0.00 C ATOM 93 C PRO A 71 -0.945 13.119 -4.855 1.00 0.00 C ATOM 94 O PRO A 71 -0.912 14.310 -5.167 1.00 0.00 O ATOM 95 CB PRO A 71 -1.020 12.582 -2.401 1.00 0.00 C ATOM 96 CG PRO A 71 -0.200 13.223 -1.330 1.00 0.00 C ATOM 97 CD PRO A 71 0.743 14.159 -2.025 1.00 0.00 C ATOM 0 HA PRO A 71 0.211 11.616 -3.959 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -1.951 13.127 -2.560 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.290 11.562 -2.129 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.833 13.762 -0.625 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.347 12.473 -0.758 1.00 0.00 H new ATOM 0 HD2 PRO A 71 0.310 15.151 -2.150 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.672 14.284 -1.469 1.00 0.00 H new ATOM 105 N THR A 72 -1.664 12.217 -5.515 1.00 0.00 N ATOM 106 CA THR A 72 -2.475 12.585 -6.671 1.00 0.00 C ATOM 107 C THR A 72 -3.239 11.378 -7.207 1.00 0.00 C ATOM 108 O THR A 72 -2.975 10.240 -6.819 1.00 0.00 O ATOM 109 CB THR A 72 -1.592 13.176 -7.773 1.00 0.00 C ATOM 110 OG1 THR A 72 -0.245 12.771 -7.610 1.00 0.00 O ATOM 111 CG2 THR A 72 -1.615 14.688 -7.810 1.00 0.00 C ATOM 0 H THR A 72 -1.702 11.228 -5.270 1.00 0.00 H new ATOM 0 HA THR A 72 -3.197 13.336 -6.352 1.00 0.00 H new ATOM 0 HB THR A 72 -2.006 12.798 -8.708 1.00 0.00 H new ATOM 0 HG1 THR A 72 0.302 13.158 -8.325 1.00 0.00 H new ATOM 0 HG21 THR A 72 -0.969 15.042 -8.613 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.634 15.032 -7.986 1.00 0.00 H new ATOM 0 HG23 THR A 72 -1.259 15.081 -6.858 1.00 0.00 H new ATOM 119 N THR A 73 -4.186 11.637 -8.103 1.00 0.00 N ATOM 120 CA THR A 73 -4.989 10.574 -8.696 1.00 0.00 C ATOM 121 C THR A 73 -4.727 10.469 -10.195 1.00 0.00 C ATOM 122 O THR A 73 -4.965 11.416 -10.945 1.00 0.00 O ATOM 123 CB THR A 73 -6.476 10.828 -8.444 1.00 0.00 C ATOM 124 OG1 THR A 73 -6.670 11.458 -7.190 1.00 0.00 O ATOM 125 CG2 THR A 73 -7.310 9.566 -8.458 1.00 0.00 C ATOM 0 H THR A 73 -4.416 12.574 -8.434 1.00 0.00 H new ATOM 0 HA THR A 73 -4.704 9.632 -8.227 1.00 0.00 H new ATOM 0 HB THR A 73 -6.803 11.468 -9.263 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.627 11.614 -7.047 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.354 9.818 -8.273 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.220 9.081 -9.430 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.957 8.888 -7.681 1.00 0.00 H new ATOM 133 N PHE A 74 -4.232 9.313 -10.623 1.00 0.00 N ATOM 134 CA PHE A 74 -3.935 9.085 -12.032 1.00 0.00 C ATOM 135 C PHE A 74 -3.590 7.621 -12.284 1.00 0.00 C ATOM 136 O PHE A 74 -3.655 6.793 -11.376 1.00 0.00 O ATOM 137 CB PHE A 74 -2.777 9.979 -12.482 1.00 0.00 C ATOM 138 CG PHE A 74 -1.527 9.796 -11.668 1.00 0.00 C ATOM 139 CD1 PHE A 74 -0.777 8.636 -11.777 1.00 0.00 C ATOM 140 CD2 PHE A 74 -1.103 10.784 -10.795 1.00 0.00 C ATOM 141 CE1 PHE A 74 0.373 8.465 -11.030 1.00 0.00 C ATOM 142 CE2 PHE A 74 0.046 10.619 -10.045 1.00 0.00 C ATOM 143 CZ PHE A 74 0.785 9.457 -10.162 1.00 0.00 C ATOM 0 H PHE A 74 -4.028 8.520 -10.015 1.00 0.00 H new ATOM 0 HA PHE A 74 -4.824 9.335 -12.611 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.553 9.771 -13.528 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -3.090 11.022 -12.424 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.095 7.856 -12.454 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.677 11.694 -10.699 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.949 7.556 -11.125 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.366 11.397 -9.368 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.683 9.325 -9.576 1.00 0.00 H new ATOM 153 N ASN A 75 -3.223 7.309 -13.523 1.00 0.00 N ATOM 154 CA ASN A 75 -2.866 5.945 -13.895 1.00 0.00 C ATOM 155 C ASN A 75 -1.383 5.682 -13.637 1.00 0.00 C ATOM 156 O ASN A 75 -0.521 6.229 -14.326 1.00 0.00 O ATOM 157 CB ASN A 75 -3.187 5.698 -15.370 1.00 0.00 C ATOM 158 CG ASN A 75 -3.056 4.236 -15.754 1.00 0.00 C ATOM 159 OD1 ASN A 75 -2.861 3.373 -14.897 1.00 0.00 O ATOM 160 ND2 ASN A 75 -3.162 3.952 -17.045 1.00 0.00 N ATOM 0 H ASN A 75 -3.165 7.983 -14.287 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.452 5.261 -13.281 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -4.202 6.036 -15.580 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.518 6.295 -15.990 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -3.082 2.986 -17.363 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -3.324 4.699 -17.720 1.00 0.00 H new ATOM 167 N PRO A 76 -1.060 4.838 -12.635 1.00 0.00 N ATOM 168 CA PRO A 76 0.326 4.511 -12.292 1.00 0.00 C ATOM 169 C PRO A 76 1.208 4.292 -13.520 1.00 0.00 C ATOM 170 O PRO A 76 0.720 3.938 -14.593 1.00 0.00 O ATOM 171 CB PRO A 76 0.183 3.213 -11.505 1.00 0.00 C ATOM 172 CG PRO A 76 -1.146 3.319 -10.841 1.00 0.00 C ATOM 173 CD PRO A 76 -2.020 4.140 -11.756 1.00 0.00 C ATOM 0 HA PRO A 76 0.811 5.320 -11.745 1.00 0.00 H new ATOM 0 HB2 PRO A 76 0.230 2.344 -12.162 1.00 0.00 H new ATOM 0 HB3 PRO A 76 0.984 3.103 -10.774 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -1.577 2.331 -10.677 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.054 3.793 -9.864 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.701 3.510 -12.329 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -2.634 4.845 -11.195 1.00 0.00 H new ATOM 181 N PRO A 77 2.528 4.498 -13.370 1.00 0.00 N ATOM 182 CA PRO A 77 3.490 4.321 -14.461 1.00 0.00 C ATOM 183 C PRO A 77 3.874 2.861 -14.660 1.00 0.00 C ATOM 184 O PRO A 77 4.398 2.486 -15.707 1.00 0.00 O ATOM 185 CB PRO A 77 4.690 5.120 -13.974 1.00 0.00 C ATOM 186 CG PRO A 77 4.650 4.975 -12.492 1.00 0.00 C ATOM 187 CD PRO A 77 3.191 4.917 -12.119 1.00 0.00 C ATOM 0 HA PRO A 77 3.094 4.644 -15.424 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.621 4.732 -14.387 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.620 6.166 -14.274 1.00 0.00 H new ATOM 0 HG2 PRO A 77 5.170 4.071 -12.174 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.144 5.815 -12.004 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.011 4.206 -11.313 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.826 5.885 -11.777 1.00 0.00 H new ATOM 195 N VAL A 78 3.618 2.058 -13.634 1.00 0.00 N ATOM 196 CA VAL A 78 3.929 0.630 -13.649 1.00 0.00 C ATOM 197 C VAL A 78 5.415 0.386 -13.900 1.00 0.00 C ATOM 198 O VAL A 78 6.096 1.208 -14.510 1.00 0.00 O ATOM 199 CB VAL A 78 3.074 -0.142 -14.685 1.00 0.00 C ATOM 200 CG1 VAL A 78 1.607 0.229 -14.539 1.00 0.00 C ATOM 201 CG2 VAL A 78 3.545 0.103 -16.114 1.00 0.00 C ATOM 0 H VAL A 78 3.188 2.377 -12.766 1.00 0.00 H new ATOM 0 HA VAL A 78 3.678 0.247 -12.660 1.00 0.00 H new ATOM 0 HB VAL A 78 3.197 -1.206 -14.482 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.018 -0.321 -15.273 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.265 -0.025 -13.536 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.484 1.300 -14.704 1.00 0.00 H new ATOM 0 HG21 VAL A 78 2.917 -0.458 -16.806 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.476 1.167 -16.343 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.580 -0.224 -16.217 1.00 0.00 H new ATOM 211 N ASP A 79 5.913 -0.748 -13.412 1.00 0.00 N ATOM 212 CA ASP A 79 7.322 -1.102 -13.568 1.00 0.00 C ATOM 213 C ASP A 79 8.211 -0.161 -12.754 1.00 0.00 C ATOM 214 O ASP A 79 9.406 -0.028 -13.024 1.00 0.00 O ATOM 215 CB ASP A 79 7.727 -1.065 -15.045 1.00 0.00 C ATOM 216 CG ASP A 79 7.693 -2.439 -15.687 1.00 0.00 C ATOM 217 OD1 ASP A 79 7.858 -3.438 -14.957 1.00 0.00 O ATOM 218 OD2 ASP A 79 7.502 -2.514 -16.919 1.00 0.00 O ATOM 0 H ASP A 79 5.360 -1.439 -12.904 1.00 0.00 H new ATOM 0 HA ASP A 79 7.458 -2.117 -13.194 1.00 0.00 H new ATOM 0 HB2 ASP A 79 7.057 -0.397 -15.586 1.00 0.00 H new ATOM 0 HB3 ASP A 79 8.731 -0.650 -15.134 1.00 0.00 H new ATOM 223 N TYR A 80 7.617 0.486 -11.751 1.00 0.00 N ATOM 224 CA TYR A 80 8.348 1.412 -10.893 1.00 0.00 C ATOM 225 C TYR A 80 8.062 1.130 -9.420 1.00 0.00 C ATOM 226 O TYR A 80 6.925 0.849 -9.042 1.00 0.00 O ATOM 227 CB TYR A 80 7.967 2.857 -11.221 1.00 0.00 C ATOM 228 CG TYR A 80 8.429 3.319 -12.584 1.00 0.00 C ATOM 229 CD1 TYR A 80 9.748 3.699 -12.799 1.00 0.00 C ATOM 230 CD2 TYR A 80 7.548 3.374 -13.655 1.00 0.00 C ATOM 231 CE1 TYR A 80 10.174 4.123 -14.044 1.00 0.00 C ATOM 232 CE2 TYR A 80 7.965 3.795 -14.902 1.00 0.00 C ATOM 233 CZ TYR A 80 9.279 4.168 -15.092 1.00 0.00 C ATOM 234 OH TYR A 80 9.699 4.588 -16.333 1.00 0.00 O ATOM 0 H TYR A 80 6.630 0.384 -11.514 1.00 0.00 H new ATOM 0 HA TYR A 80 9.413 1.270 -11.077 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.883 2.959 -11.162 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.391 3.515 -10.462 1.00 0.00 H new ATOM 0 HD1 TYR A 80 10.452 3.663 -11.981 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.518 3.082 -13.510 1.00 0.00 H new ATOM 0 HE1 TYR A 80 11.202 4.417 -14.195 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.266 3.832 -15.724 1.00 0.00 H new ATOM 0 HH TYR A 80 8.946 4.560 -16.960 1.00 0.00 H new ATOM 244 N TRP A 81 9.099 1.214 -8.595 1.00 0.00 N ATOM 245 CA TRP A 81 8.959 0.980 -7.162 1.00 0.00 C ATOM 246 C TRP A 81 8.705 2.291 -6.427 1.00 0.00 C ATOM 247 O TRP A 81 9.579 3.156 -6.362 1.00 0.00 O ATOM 248 CB TRP A 81 10.217 0.309 -6.606 1.00 0.00 C ATOM 249 CG TRP A 81 10.187 -1.187 -6.695 1.00 0.00 C ATOM 250 CD1 TRP A 81 11.002 -1.979 -7.450 1.00 0.00 C ATOM 251 CD2 TRP A 81 9.297 -2.071 -6.001 1.00 0.00 C ATOM 252 NE1 TRP A 81 10.675 -3.301 -7.271 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.632 -3.383 -6.386 1.00 0.00 C ATOM 254 CE3 TRP A 81 8.251 -1.882 -5.094 1.00 0.00 C ATOM 255 CZ2 TRP A 81 8.959 -4.499 -5.894 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.584 -2.989 -4.606 1.00 0.00 C ATOM 257 CH2 TRP A 81 7.940 -4.283 -5.006 1.00 0.00 C ATOM 0 H TRP A 81 10.047 1.443 -8.894 1.00 0.00 H new ATOM 0 HA TRP A 81 8.106 0.319 -7.007 1.00 0.00 H new ATOM 0 HB2 TRP A 81 11.087 0.680 -7.149 1.00 0.00 H new ATOM 0 HB3 TRP A 81 10.344 0.600 -5.563 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.790 -1.619 -8.095 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.133 -4.092 -7.723 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.969 -0.888 -4.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.231 -5.498 -6.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.774 -2.854 -3.904 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.399 -5.128 -4.606 1.00 0.00 H new ATOM 268 N MET A 82 7.503 2.435 -5.880 1.00 0.00 N ATOM 269 CA MET A 82 7.136 3.647 -5.154 1.00 0.00 C ATOM 270 C MET A 82 7.417 3.495 -3.663 1.00 0.00 C ATOM 271 O MET A 82 6.736 2.741 -2.966 1.00 0.00 O ATOM 272 CB MET A 82 5.659 3.973 -5.378 1.00 0.00 C ATOM 273 CG MET A 82 5.417 4.925 -6.537 1.00 0.00 C ATOM 274 SD MET A 82 6.059 4.295 -8.099 1.00 0.00 S ATOM 275 CE MET A 82 4.588 4.356 -9.119 1.00 0.00 C ATOM 0 H MET A 82 6.767 1.730 -5.925 1.00 0.00 H new ATOM 0 HA MET A 82 7.743 4.468 -5.536 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.114 3.047 -5.559 1.00 0.00 H new ATOM 0 HB3 MET A 82 5.250 4.410 -4.467 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.347 5.107 -6.635 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.884 5.885 -6.317 1.00 0.00 H new ATOM 0 HE1 MET A 82 4.703 3.678 -9.964 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.723 4.056 -8.528 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.442 5.372 -9.486 1.00 0.00 H new ATOM 285 N LEU A 83 8.424 4.215 -3.179 1.00 0.00 N ATOM 286 CA LEU A 83 8.794 4.162 -1.770 1.00 0.00 C ATOM 287 C LEU A 83 7.962 5.145 -0.952 1.00 0.00 C ATOM 288 O LEU A 83 8.296 6.326 -0.856 1.00 0.00 O ATOM 289 CB LEU A 83 10.284 4.473 -1.601 1.00 0.00 C ATOM 290 CG LEU A 83 10.940 3.850 -0.368 1.00 0.00 C ATOM 291 CD1 LEU A 83 11.604 2.530 -0.726 1.00 0.00 C ATOM 292 CD2 LEU A 83 11.952 4.811 0.240 1.00 0.00 C ATOM 0 H LEU A 83 8.998 4.842 -3.742 1.00 0.00 H new ATOM 0 HA LEU A 83 8.596 3.154 -1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.814 4.129 -2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 83 10.411 5.555 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 83 10.165 3.654 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 83 12.065 2.102 0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.855 1.840 -1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.368 2.701 -1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 83 12.409 4.352 1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.724 5.039 -0.495 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.448 5.732 0.534 1.00 0.00 H new ATOM 304 N LEU A 84 6.877 4.650 -0.366 1.00 0.00 N ATOM 305 CA LEU A 84 5.998 5.485 0.444 1.00 0.00 C ATOM 306 C LEU A 84 6.643 5.813 1.786 1.00 0.00 C ATOM 307 O LEU A 84 7.210 4.941 2.444 1.00 0.00 O ATOM 308 CB LEU A 84 4.656 4.784 0.665 1.00 0.00 C ATOM 309 CG LEU A 84 3.581 5.102 -0.376 1.00 0.00 C ATOM 310 CD1 LEU A 84 2.680 3.898 -0.599 1.00 0.00 C ATOM 311 CD2 LEU A 84 2.762 6.310 0.058 1.00 0.00 C ATOM 0 H LEU A 84 6.585 3.675 -0.437 1.00 0.00 H new ATOM 0 HA LEU A 84 5.828 6.418 -0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.823 3.707 0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.278 5.057 1.650 1.00 0.00 H new ATOM 0 HG LEU A 84 4.074 5.340 -1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.922 4.144 -1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.277 3.058 -0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.194 3.628 0.339 1.00 0.00 H new ATOM 0 HD21 LEU A 84 2.002 6.523 -0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.280 6.099 1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.417 7.174 0.166 1.00 0.00 H new ATOM 323 N ALA A 85 6.553 7.077 2.188 1.00 0.00 N ATOM 324 CA ALA A 85 7.128 7.520 3.451 1.00 0.00 C ATOM 325 C ALA A 85 6.237 8.561 4.126 1.00 0.00 C ATOM 326 O ALA A 85 6.578 9.742 4.181 1.00 0.00 O ATOM 327 CB ALA A 85 8.524 8.082 3.226 1.00 0.00 C ATOM 0 H ALA A 85 6.087 7.812 1.656 1.00 0.00 H new ATOM 0 HA ALA A 85 7.198 6.657 4.113 1.00 0.00 H new ATOM 0 HB1 ALA A 85 8.942 8.409 4.178 1.00 0.00 H new ATOM 0 HB2 ALA A 85 9.162 7.310 2.796 1.00 0.00 H new ATOM 0 HB3 ALA A 85 8.469 8.930 2.543 1.00 0.00 H new ATOM 333 N PRO A 86 5.075 8.132 4.649 1.00 0.00 N ATOM 334 CA PRO A 86 4.132 9.031 5.323 1.00 0.00 C ATOM 335 C PRO A 86 4.650 9.505 6.677 1.00 0.00 C ATOM 336 O PRO A 86 5.794 9.234 7.044 1.00 0.00 O ATOM 337 CB PRO A 86 2.883 8.165 5.502 1.00 0.00 C ATOM 338 CG PRO A 86 3.395 6.768 5.540 1.00 0.00 C ATOM 339 CD PRO A 86 4.590 6.738 4.627 1.00 0.00 C ATOM 0 HA PRO A 86 3.957 9.942 4.751 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.354 8.418 6.421 1.00 0.00 H new ATOM 0 HB3 PRO A 86 2.181 8.307 4.680 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.672 6.482 6.555 1.00 0.00 H new ATOM 0 HG3 PRO A 86 2.632 6.064 5.207 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.350 6.043 4.983 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.318 6.424 3.620 1.00 0.00 H new ATOM 347 N THR A 87 3.801 10.214 7.415 1.00 0.00 N ATOM 348 CA THR A 87 4.175 10.725 8.729 1.00 0.00 C ATOM 349 C THR A 87 3.019 10.590 9.716 1.00 0.00 C ATOM 350 O THR A 87 2.902 11.371 10.659 1.00 0.00 O ATOM 351 CB THR A 87 4.602 12.189 8.624 1.00 0.00 C ATOM 352 OG1 THR A 87 3.560 12.979 8.080 1.00 0.00 O ATOM 353 CG2 THR A 87 5.830 12.395 7.765 1.00 0.00 C ATOM 0 H THR A 87 2.851 10.447 7.126 1.00 0.00 H new ATOM 0 HA THR A 87 5.013 10.133 9.097 1.00 0.00 H new ATOM 0 HB THR A 87 4.837 12.494 9.644 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.853 13.912 8.023 1.00 0.00 H new ATOM 0 HG21 THR A 87 6.078 13.456 7.733 1.00 0.00 H new ATOM 0 HG22 THR A 87 6.667 11.839 8.188 1.00 0.00 H new ATOM 0 HG23 THR A 87 5.631 12.039 6.754 1.00 0.00 H new ATOM 361 N ALA A 88 2.167 9.594 9.491 1.00 0.00 N ATOM 362 CA ALA A 88 1.020 9.357 10.361 1.00 0.00 C ATOM 363 C ALA A 88 0.241 8.125 9.915 1.00 0.00 C ATOM 364 O ALA A 88 0.347 7.692 8.768 1.00 0.00 O ATOM 365 CB ALA A 88 0.112 10.577 10.383 1.00 0.00 C ATOM 0 H ALA A 88 2.249 8.938 8.714 1.00 0.00 H new ATOM 0 HA ALA A 88 1.391 9.177 11.370 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.739 10.385 11.036 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.668 11.438 10.755 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.244 10.784 9.374 1.00 0.00 H new ATOM 371 N ALA A 89 -0.543 7.564 10.830 1.00 0.00 N ATOM 372 CA ALA A 89 -1.341 6.382 10.532 1.00 0.00 C ATOM 373 C ALA A 89 -2.522 6.731 9.632 1.00 0.00 C ATOM 374 O ALA A 89 -2.628 7.855 9.139 1.00 0.00 O ATOM 375 CB ALA A 89 -1.825 5.736 11.821 1.00 0.00 C ATOM 0 H ALA A 89 -0.642 7.910 11.784 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.711 5.671 9.998 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.420 4.854 11.585 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.967 5.443 12.426 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.436 6.447 12.377 1.00 0.00 H new ATOM 381 N GLY A 90 -3.406 5.762 9.421 1.00 0.00 N ATOM 382 CA GLY A 90 -4.567 5.988 8.579 1.00 0.00 C ATOM 383 C GLY A 90 -4.323 5.589 7.138 1.00 0.00 C ATOM 384 O GLY A 90 -3.419 4.805 6.848 1.00 0.00 O ATOM 0 H GLY A 90 -3.340 4.825 9.817 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.412 5.423 8.971 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.842 7.042 8.620 1.00 0.00 H new ATOM 388 N VAL A 91 -5.132 6.128 6.230 1.00 0.00 N ATOM 389 CA VAL A 91 -4.998 5.823 4.812 1.00 0.00 C ATOM 390 C VAL A 91 -3.724 6.431 4.236 1.00 0.00 C ATOM 391 O VAL A 91 -3.312 7.522 4.630 1.00 0.00 O ATOM 392 CB VAL A 91 -6.206 6.340 4.008 1.00 0.00 C ATOM 393 CG1 VAL A 91 -6.147 5.843 2.573 1.00 0.00 C ATOM 394 CG2 VAL A 91 -7.509 5.918 4.673 1.00 0.00 C ATOM 0 H VAL A 91 -5.886 6.778 6.452 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.951 4.737 4.727 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.168 7.429 3.991 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.009 6.219 2.022 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.231 6.200 2.102 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.158 4.753 2.565 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.352 6.292 4.092 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.556 4.830 4.723 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.553 6.330 5.681 1.00 0.00 H new ATOM 404 N VAL A 92 -3.104 5.719 3.301 1.00 0.00 N ATOM 405 CA VAL A 92 -1.877 6.189 2.669 1.00 0.00 C ATOM 406 C VAL A 92 -2.020 6.219 1.152 1.00 0.00 C ATOM 407 O VAL A 92 -1.662 7.203 0.506 1.00 0.00 O ATOM 408 CB VAL A 92 -0.675 5.301 3.043 1.00 0.00 C ATOM 409 CG1 VAL A 92 -0.255 5.549 4.483 1.00 0.00 C ATOM 410 CG2 VAL A 92 -1.005 3.833 2.821 1.00 0.00 C ATOM 0 H VAL A 92 -3.431 4.814 2.964 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.699 7.200 3.036 1.00 0.00 H new ATOM 0 HB VAL A 92 0.162 5.563 2.395 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.595 4.913 4.729 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.027 6.595 4.605 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.086 5.317 5.149 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.144 3.222 3.091 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -1.857 3.554 3.441 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.251 3.670 1.772 1.00 0.00 H new ATOM 420 N VAL A 93 -2.547 5.137 0.590 1.00 0.00 N ATOM 421 CA VAL A 93 -2.739 5.041 -0.852 1.00 0.00 C ATOM 422 C VAL A 93 -3.848 4.052 -1.193 1.00 0.00 C ATOM 423 O VAL A 93 -4.183 3.177 -0.394 1.00 0.00 O ATOM 424 CB VAL A 93 -1.438 4.617 -1.566 1.00 0.00 C ATOM 425 CG1 VAL A 93 -1.670 4.425 -3.058 1.00 0.00 C ATOM 426 CG2 VAL A 93 -0.345 5.643 -1.325 1.00 0.00 C ATOM 0 H VAL A 93 -2.849 4.314 1.111 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.025 6.033 -1.202 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.119 3.661 -1.150 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.737 4.127 -3.536 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -2.421 3.650 -3.213 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -2.019 5.361 -3.495 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.566 5.330 -1.835 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -0.663 6.611 -1.712 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.153 5.725 -0.255 1.00 0.00 H new ATOM 436 N GLU A 94 -4.413 4.200 -2.384 1.00 0.00 N ATOM 437 CA GLU A 94 -5.485 3.322 -2.839 1.00 0.00 C ATOM 438 C GLU A 94 -5.323 2.987 -4.319 1.00 0.00 C ATOM 439 O GLU A 94 -4.375 3.434 -4.964 1.00 0.00 O ATOM 440 CB GLU A 94 -6.847 3.976 -2.594 1.00 0.00 C ATOM 441 CG GLU A 94 -7.094 5.211 -3.446 1.00 0.00 C ATOM 442 CD GLU A 94 -7.772 6.326 -2.673 1.00 0.00 C ATOM 443 OE1 GLU A 94 -8.993 6.223 -2.431 1.00 0.00 O ATOM 444 OE2 GLU A 94 -7.081 7.301 -2.310 1.00 0.00 O ATOM 0 H GLU A 94 -4.147 4.921 -3.054 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.429 2.395 -2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.632 3.246 -2.792 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -6.925 4.250 -1.542 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.144 5.572 -3.840 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -7.711 4.940 -4.302 1.00 0.00 H new ATOM 451 N GLY A 95 -6.252 2.200 -4.849 1.00 0.00 N ATOM 452 CA GLY A 95 -6.190 1.823 -6.249 1.00 0.00 C ATOM 453 C GLY A 95 -7.395 1.019 -6.692 1.00 0.00 C ATOM 454 O GLY A 95 -7.816 0.087 -6.005 1.00 0.00 O ATOM 0 H GLY A 95 -7.046 1.817 -4.336 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.114 2.722 -6.860 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.285 1.241 -6.425 1.00 0.00 H new ATOM 458 N THR A 96 -7.949 1.380 -7.844 1.00 0.00 N ATOM 459 CA THR A 96 -9.113 0.688 -8.383 1.00 0.00 C ATOM 460 C THR A 96 -9.329 1.052 -9.848 1.00 0.00 C ATOM 461 O THR A 96 -8.647 1.922 -10.389 1.00 0.00 O ATOM 462 CB THR A 96 -10.362 1.035 -7.571 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.522 0.498 -8.182 1.00 0.00 O ATOM 464 CG2 THR A 96 -10.576 2.525 -7.408 1.00 0.00 C ATOM 0 H THR A 96 -7.610 2.149 -8.423 1.00 0.00 H new ATOM 0 HA THR A 96 -8.931 -0.385 -8.315 1.00 0.00 H new ATOM 0 HB THR A 96 -10.196 0.599 -6.586 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.074 0.055 -7.504 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.478 2.701 -6.823 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.719 2.962 -6.894 1.00 0.00 H new ATOM 0 HG23 THR A 96 -10.684 2.987 -8.389 1.00 0.00 H new ATOM 472 N ASN A 97 -10.283 0.382 -10.485 1.00 0.00 N ATOM 473 CA ASN A 97 -10.591 0.635 -11.890 1.00 0.00 C ATOM 474 C ASN A 97 -12.020 1.151 -12.063 1.00 0.00 C ATOM 475 O ASN A 97 -12.431 1.498 -13.170 1.00 0.00 O ATOM 476 CB ASN A 97 -10.391 -0.637 -12.719 1.00 0.00 C ATOM 477 CG ASN A 97 -10.843 -1.887 -11.989 1.00 0.00 C ATOM 478 OD1 ASN A 97 -10.034 -2.758 -11.669 1.00 0.00 O ATOM 479 ND2 ASN A 97 -12.140 -1.981 -11.723 1.00 0.00 N ATOM 0 H ASN A 97 -10.857 -0.341 -10.052 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.906 1.405 -12.245 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.944 -0.547 -13.654 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -9.337 -0.734 -12.980 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -12.502 -2.800 -11.234 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.774 -1.234 -12.007 1.00 0.00 H new ATOM 486 N ASN A 98 -12.774 1.199 -10.967 1.00 0.00 N ATOM 487 CA ASN A 98 -14.153 1.674 -11.008 1.00 0.00 C ATOM 488 C ASN A 98 -15.000 0.807 -11.936 1.00 0.00 C ATOM 489 O ASN A 98 -15.506 1.276 -12.957 1.00 0.00 O ATOM 490 CB ASN A 98 -14.195 3.138 -11.460 1.00 0.00 C ATOM 491 CG ASN A 98 -14.916 4.027 -10.466 1.00 0.00 C ATOM 492 OD1 ASN A 98 -15.777 4.824 -10.838 1.00 0.00 O ATOM 493 ND2 ASN A 98 -14.566 3.895 -9.191 1.00 0.00 N ATOM 0 H ASN A 98 -12.453 0.915 -10.041 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.570 1.603 -10.003 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.177 3.502 -11.598 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -14.691 3.203 -12.428 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -15.016 4.467 -8.477 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -13.847 3.222 -8.927 1.00 0.00 H new ATOM 500 N THR A 99 -15.153 -0.463 -11.573 1.00 0.00 N ATOM 501 CA THR A 99 -15.940 -1.397 -12.370 1.00 0.00 C ATOM 502 C THR A 99 -16.278 -2.647 -11.563 1.00 0.00 C ATOM 503 O THR A 99 -17.434 -2.870 -11.202 1.00 0.00 O ATOM 504 CB THR A 99 -15.178 -1.786 -13.638 1.00 0.00 C ATOM 505 OG1 THR A 99 -14.843 -0.636 -14.394 1.00 0.00 O ATOM 506 CG2 THR A 99 -15.956 -2.718 -14.542 1.00 0.00 C ATOM 0 H THR A 99 -14.742 -0.869 -10.732 1.00 0.00 H new ATOM 0 HA THR A 99 -16.870 -0.903 -12.651 1.00 0.00 H new ATOM 0 HB THR A 99 -14.285 -2.305 -13.290 1.00 0.00 H new ATOM 0 HG1 THR A 99 -15.496 0.073 -14.217 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.358 -2.954 -15.422 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.188 -3.637 -14.004 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.883 -2.235 -14.852 1.00 0.00 H new ATOM 514 N ASP A 100 -15.263 -3.457 -11.283 1.00 0.00 N ATOM 515 CA ASP A 100 -15.451 -4.684 -10.518 1.00 0.00 C ATOM 516 C ASP A 100 -14.159 -5.089 -9.815 1.00 0.00 C ATOM 517 O ASP A 100 -13.904 -6.274 -9.601 1.00 0.00 O ATOM 518 CB ASP A 100 -15.921 -5.813 -11.437 1.00 0.00 C ATOM 519 CG ASP A 100 -17.432 -5.923 -11.492 1.00 0.00 C ATOM 520 OD1 ASP A 100 -18.068 -5.909 -10.416 1.00 0.00 O ATOM 521 OD2 ASP A 100 -17.980 -6.024 -12.610 1.00 0.00 O ATOM 0 H ASP A 100 -14.301 -3.286 -11.575 1.00 0.00 H new ATOM 0 HA ASP A 100 -16.213 -4.499 -9.761 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -15.535 -5.644 -12.442 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -15.503 -6.758 -11.090 1.00 0.00 H new ATOM 526 N ARG A 101 -13.350 -4.097 -9.458 1.00 0.00 N ATOM 527 CA ARG A 101 -12.084 -4.350 -8.780 1.00 0.00 C ATOM 528 C ARG A 101 -11.613 -3.110 -8.026 1.00 0.00 C ATOM 529 O ARG A 101 -11.329 -2.074 -8.632 1.00 0.00 O ATOM 530 CB ARG A 101 -11.019 -4.785 -9.789 1.00 0.00 C ATOM 531 CG ARG A 101 -10.888 -6.293 -9.925 1.00 0.00 C ATOM 532 CD ARG A 101 -10.565 -6.950 -8.591 1.00 0.00 C ATOM 533 NE ARG A 101 -9.294 -7.667 -8.629 1.00 0.00 N ATOM 534 CZ ARG A 101 -8.675 -8.137 -7.548 1.00 0.00 C ATOM 535 NH1 ARG A 101 -9.207 -7.970 -6.344 1.00 0.00 N ATOM 536 NH2 ARG A 101 -7.520 -8.778 -7.671 1.00 0.00 N ATOM 0 H ARG A 101 -13.548 -3.111 -9.627 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.240 -5.153 -8.059 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.259 -4.360 -10.764 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -10.056 -4.371 -9.489 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -11.817 -6.705 -10.319 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -10.105 -6.527 -10.646 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -10.529 -6.189 -7.811 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -11.364 -7.642 -8.325 1.00 0.00 H new ATOM 0 HE ARG A 101 -8.854 -7.817 -9.537 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.095 -7.479 -6.243 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -8.728 -8.333 -5.520 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -7.106 -8.911 -8.594 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.046 -9.138 -6.843 1.00 0.00 H new ATOM 550 N TRP A 102 -11.532 -3.220 -6.704 1.00 0.00 N ATOM 551 CA TRP A 102 -11.095 -2.109 -5.869 1.00 0.00 C ATOM 552 C TRP A 102 -9.991 -2.547 -4.911 1.00 0.00 C ATOM 553 O TRP A 102 -9.883 -3.724 -4.568 1.00 0.00 O ATOM 554 CB TRP A 102 -12.276 -1.543 -5.076 1.00 0.00 C ATOM 555 CG TRP A 102 -13.154 -0.635 -5.881 1.00 0.00 C ATOM 556 CD1 TRP A 102 -13.085 0.727 -5.946 1.00 0.00 C ATOM 557 CD2 TRP A 102 -14.236 -1.023 -6.735 1.00 0.00 C ATOM 558 NE1 TRP A 102 -14.058 1.209 -6.788 1.00 0.00 N ATOM 559 CE2 TRP A 102 -14.778 0.154 -7.284 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.800 -2.253 -7.088 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -15.854 0.136 -8.167 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.869 -2.268 -7.964 1.00 0.00 C ATOM 563 CH2 TRP A 102 -16.386 -1.080 -8.495 1.00 0.00 C ATOM 0 H TRP A 102 -11.764 -4.069 -6.188 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.698 -1.333 -6.523 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -12.875 -2.369 -4.692 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -11.896 -0.997 -4.213 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.370 1.337 -5.413 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.218 2.192 -7.008 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -14.407 -3.174 -6.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -16.255 1.051 -8.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -16.313 -3.212 -8.244 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -17.222 -1.125 -9.177 1.00 0.00 H new ATOM 574 N LEU A 103 -9.172 -1.591 -4.484 1.00 0.00 N ATOM 575 CA LEU A 103 -8.077 -1.875 -3.566 1.00 0.00 C ATOM 576 C LEU A 103 -7.656 -0.613 -2.820 1.00 0.00 C ATOM 577 O LEU A 103 -7.487 0.447 -3.422 1.00 0.00 O ATOM 578 CB LEU A 103 -6.882 -2.455 -4.326 1.00 0.00 C ATOM 579 CG LEU A 103 -5.804 -3.095 -3.447 1.00 0.00 C ATOM 580 CD1 LEU A 103 -5.236 -4.337 -4.118 1.00 0.00 C ATOM 581 CD2 LEU A 103 -4.697 -2.096 -3.149 1.00 0.00 C ATOM 0 H LEU A 103 -9.247 -0.612 -4.760 1.00 0.00 H new ATOM 0 HA LEU A 103 -8.425 -2.609 -2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -7.247 -3.203 -5.030 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.425 -1.660 -4.915 1.00 0.00 H new ATOM 0 HG LEU A 103 -6.261 -3.393 -2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.471 -4.778 -3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -6.035 -5.060 -4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.794 -4.063 -5.076 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.940 -2.568 -2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.242 -1.767 -4.083 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.115 -1.235 -2.626 1.00 0.00 H new ATOM 593 N ALA A 104 -7.491 -0.732 -1.508 1.00 0.00 N ATOM 594 CA ALA A 104 -7.092 0.402 -0.685 1.00 0.00 C ATOM 595 C ALA A 104 -6.004 0.007 0.307 1.00 0.00 C ATOM 596 O ALA A 104 -6.122 -1.000 1.007 1.00 0.00 O ATOM 597 CB ALA A 104 -8.300 0.971 0.047 1.00 0.00 C ATOM 0 H ALA A 104 -7.627 -1.601 -0.992 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.683 1.170 -1.341 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.989 1.818 0.659 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.043 1.301 -0.679 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.734 0.202 0.686 1.00 0.00 H new ATOM 603 N THR A 105 -4.943 0.806 0.364 1.00 0.00 N ATOM 604 CA THR A 105 -3.833 0.540 1.271 1.00 0.00 C ATOM 605 C THR A 105 -3.891 1.457 2.488 1.00 0.00 C ATOM 606 O THR A 105 -3.787 2.678 2.362 1.00 0.00 O ATOM 607 CB THR A 105 -2.499 0.722 0.545 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.439 -0.098 -0.607 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.299 0.391 1.408 1.00 0.00 C ATOM 0 H THR A 105 -4.829 1.643 -0.208 1.00 0.00 H new ATOM 0 HA THR A 105 -3.916 -0.492 1.612 1.00 0.00 H new ATOM 0 HB THR A 105 -2.456 1.778 0.280 1.00 0.00 H new ATOM 0 HG1 THR A 105 -1.579 0.034 -1.058 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.385 0.541 0.833 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.289 1.042 2.282 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.358 -0.649 1.730 1.00 0.00 H new ATOM 617 N ILE A 106 -4.061 0.862 3.664 1.00 0.00 N ATOM 618 CA ILE A 106 -4.135 1.624 4.904 1.00 0.00 C ATOM 619 C ILE A 106 -3.021 1.220 5.866 1.00 0.00 C ATOM 620 O ILE A 106 -2.452 0.135 5.749 1.00 0.00 O ATOM 621 CB ILE A 106 -5.497 1.430 5.600 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.640 1.681 4.614 1.00 0.00 C ATOM 623 CG2 ILE A 106 -5.616 2.355 6.802 1.00 0.00 C ATOM 624 CD1 ILE A 106 -7.899 0.906 4.937 1.00 0.00 C ATOM 0 H ILE A 106 -4.150 -0.147 3.784 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.017 2.675 4.639 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.564 0.400 5.951 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -6.872 2.746 4.603 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.308 1.416 3.610 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.583 2.205 7.282 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.820 2.132 7.513 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.530 3.391 6.474 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -8.666 1.133 4.197 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -7.683 -0.162 4.920 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.256 1.188 5.928 1.00 0.00 H new ATOM 636 N LEU A 107 -2.716 2.099 6.814 1.00 0.00 N ATOM 637 CA LEU A 107 -1.671 1.833 7.797 1.00 0.00 C ATOM 638 C LEU A 107 -2.185 2.059 9.216 1.00 0.00 C ATOM 639 O LEU A 107 -3.041 2.912 9.448 1.00 0.00 O ATOM 640 CB LEU A 107 -0.457 2.728 7.534 1.00 0.00 C ATOM 641 CG LEU A 107 0.665 2.618 8.569 1.00 0.00 C ATOM 642 CD1 LEU A 107 1.229 1.204 8.600 1.00 0.00 C ATOM 643 CD2 LEU A 107 1.764 3.628 8.271 1.00 0.00 C ATOM 0 H LEU A 107 -3.177 3.002 6.923 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.374 0.789 7.701 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.051 2.484 6.553 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.791 3.765 7.492 1.00 0.00 H new ATOM 0 HG LEU A 107 0.250 2.841 9.552 1.00 0.00 H new ATOM 0 HD11 LEU A 107 2.025 1.146 9.342 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.437 0.502 8.862 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.629 0.950 7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.554 3.537 9.016 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.176 3.436 7.280 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.350 4.636 8.303 1.00 0.00 H new ATOM 655 N VAL A 108 -1.654 1.288 10.160 1.00 0.00 N ATOM 656 CA VAL A 108 -2.055 1.405 11.557 1.00 0.00 C ATOM 657 C VAL A 108 -0.873 1.797 12.436 1.00 0.00 C ATOM 658 O VAL A 108 0.252 1.346 12.218 1.00 0.00 O ATOM 659 CB VAL A 108 -2.657 0.087 12.082 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.212 0.272 13.486 1.00 0.00 C ATOM 661 CG2 VAL A 108 -3.737 -0.423 11.138 1.00 0.00 C ATOM 0 H VAL A 108 -0.945 0.576 9.983 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.814 2.186 11.604 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.863 -0.658 12.126 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.632 -0.670 13.838 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.411 0.585 14.156 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.991 1.034 13.472 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.150 -1.354 11.526 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.531 0.320 11.058 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.305 -0.600 10.153 1.00 0.00 H new ATOM 671 N GLU A 109 -1.135 2.639 13.430 1.00 0.00 N ATOM 672 CA GLU A 109 -0.093 3.093 14.344 1.00 0.00 C ATOM 673 C GLU A 109 0.193 2.040 15.412 1.00 0.00 C ATOM 674 O GLU A 109 -0.661 1.209 15.719 1.00 0.00 O ATOM 675 CB GLU A 109 -0.508 4.407 15.006 1.00 0.00 C ATOM 676 CG GLU A 109 -1.821 4.316 15.770 1.00 0.00 C ATOM 677 CD GLU A 109 -2.822 5.369 15.338 1.00 0.00 C ATOM 678 OE1 GLU A 109 -3.406 5.220 14.243 1.00 0.00 O ATOM 679 OE2 GLU A 109 -3.025 6.342 16.094 1.00 0.00 O ATOM 0 H GLU A 109 -2.061 3.021 13.623 1.00 0.00 H new ATOM 0 HA GLU A 109 0.818 3.254 13.767 1.00 0.00 H new ATOM 0 HB2 GLU A 109 0.279 4.724 15.690 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -0.595 5.178 14.241 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.254 3.327 15.624 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -1.624 4.423 16.837 1.00 0.00 H new ATOM 686 N PRO A 110 1.404 2.060 15.994 1.00 0.00 N ATOM 687 CA PRO A 110 1.796 1.101 17.034 1.00 0.00 C ATOM 688 C PRO A 110 0.959 1.251 18.300 1.00 0.00 C ATOM 689 O PRO A 110 0.429 2.326 18.581 1.00 0.00 O ATOM 690 CB PRO A 110 3.262 1.451 17.318 1.00 0.00 C ATOM 691 CG PRO A 110 3.418 2.858 16.854 1.00 0.00 C ATOM 692 CD PRO A 110 2.484 3.014 15.688 1.00 0.00 C ATOM 0 HA PRO A 110 1.649 0.070 16.711 1.00 0.00 H new ATOM 0 HB2 PRO A 110 3.492 1.357 18.379 1.00 0.00 H new ATOM 0 HB3 PRO A 110 3.938 0.782 16.785 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.170 3.561 17.649 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.448 3.060 16.559 1.00 0.00 H new ATOM 0 HD2 PRO A 110 2.109 4.034 15.606 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.975 2.778 14.744 1.00 0.00 H new ATOM 700 N ASN A 111 0.841 0.166 19.061 1.00 0.00 N ATOM 701 CA ASN A 111 0.065 0.179 20.298 1.00 0.00 C ATOM 702 C ASN A 111 -1.364 0.653 20.045 1.00 0.00 C ATOM 703 O ASN A 111 -1.682 1.826 20.236 1.00 0.00 O ATOM 704 CB ASN A 111 0.736 1.082 21.334 1.00 0.00 C ATOM 705 CG ASN A 111 2.211 0.775 21.502 1.00 0.00 C ATOM 706 OD1 ASN A 111 2.586 -0.154 22.217 1.00 0.00 O ATOM 707 ND2 ASN A 111 3.057 1.557 20.841 1.00 0.00 N ATOM 0 H ASN A 111 1.272 -0.732 18.843 1.00 0.00 H new ATOM 0 HA ASN A 111 0.026 -0.841 20.681 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.617 2.123 21.035 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.232 0.966 22.294 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.062 1.399 20.915 1.00 0.00 H new ATOM 0 HD22 ASN A 111 2.702 2.316 20.259 1.00 0.00 H new ATOM 714 N VAL A 112 -2.222 -0.268 19.615 1.00 0.00 N ATOM 715 CA VAL A 112 -3.616 0.059 19.338 1.00 0.00 C ATOM 716 C VAL A 112 -4.538 -1.097 19.714 1.00 0.00 C ATOM 717 O VAL A 112 -4.161 -2.264 19.612 1.00 0.00 O ATOM 718 CB VAL A 112 -3.829 0.404 17.852 1.00 0.00 C ATOM 719 CG1 VAL A 112 -5.243 0.916 17.619 1.00 0.00 C ATOM 720 CG2 VAL A 112 -2.803 1.427 17.389 1.00 0.00 C ATOM 0 H VAL A 112 -1.976 -1.244 19.451 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.861 0.930 19.945 1.00 0.00 H new ATOM 0 HB VAL A 112 -3.694 -0.505 17.265 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.374 1.154 16.564 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.960 0.149 17.910 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.409 1.812 18.217 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.969 1.658 16.337 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -2.904 2.337 17.981 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.800 1.020 17.517 1.00 0.00 H new ATOM 730 N THR A 113 -5.749 -0.763 20.149 1.00 0.00 N ATOM 731 CA THR A 113 -6.727 -1.772 20.539 1.00 0.00 C ATOM 732 C THR A 113 -7.695 -2.059 19.398 1.00 0.00 C ATOM 733 O THR A 113 -7.784 -1.294 18.438 1.00 0.00 O ATOM 734 CB THR A 113 -7.500 -1.312 21.776 1.00 0.00 C ATOM 735 OG1 THR A 113 -6.620 -0.779 22.749 1.00 0.00 O ATOM 736 CG2 THR A 113 -8.293 -2.421 22.433 1.00 0.00 C ATOM 0 H THR A 113 -6.076 0.199 20.240 1.00 0.00 H new ATOM 0 HA THR A 113 -6.190 -2.691 20.776 1.00 0.00 H new ATOM 0 HB THR A 113 -8.195 -0.554 21.416 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.134 -0.489 23.531 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.817 -2.027 23.304 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.018 -2.820 21.723 1.00 0.00 H new ATOM 0 HG23 THR A 113 -7.616 -3.216 22.746 1.00 0.00 H new ATOM 744 N SER A 114 -8.419 -3.168 19.507 1.00 0.00 N ATOM 745 CA SER A 114 -9.382 -3.556 18.483 1.00 0.00 C ATOM 746 C SER A 114 -10.492 -2.517 18.357 1.00 0.00 C ATOM 747 O SER A 114 -11.533 -2.624 19.005 1.00 0.00 O ATOM 748 CB SER A 114 -9.980 -4.927 18.809 1.00 0.00 C ATOM 749 OG SER A 114 -9.903 -5.797 17.693 1.00 0.00 O ATOM 0 H SER A 114 -8.357 -3.814 20.294 1.00 0.00 H new ATOM 0 HA SER A 114 -8.858 -3.615 17.529 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.450 -5.367 19.654 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.021 -4.810 19.112 1.00 0.00 H new ATOM 0 HG SER A 114 -10.290 -6.666 17.928 1.00 0.00 H new ATOM 755 N GLU A 115 -10.262 -1.510 17.520 1.00 0.00 N ATOM 756 CA GLU A 115 -11.242 -0.451 17.310 1.00 0.00 C ATOM 757 C GLU A 115 -11.721 -0.431 15.862 1.00 0.00 C ATOM 758 O GLU A 115 -11.281 -1.236 15.041 1.00 0.00 O ATOM 759 CB GLU A 115 -10.643 0.908 17.679 1.00 0.00 C ATOM 760 CG GLU A 115 -10.487 1.118 19.177 1.00 0.00 C ATOM 761 CD GLU A 115 -10.950 2.490 19.624 1.00 0.00 C ATOM 762 OE1 GLU A 115 -11.898 3.027 19.013 1.00 0.00 O ATOM 763 OE2 GLU A 115 -10.365 3.030 20.587 1.00 0.00 O ATOM 0 H GLU A 115 -9.405 -1.405 16.976 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.098 -0.651 17.954 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.667 1.007 17.203 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.277 1.697 17.274 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -11.056 0.355 19.708 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.441 0.984 19.452 1.00 0.00 H new ATOM 770 N THR A 116 -12.625 0.494 15.556 1.00 0.00 N ATOM 771 CA THR A 116 -13.165 0.619 14.207 1.00 0.00 C ATOM 772 C THR A 116 -13.300 2.085 13.807 1.00 0.00 C ATOM 773 O THR A 116 -14.357 2.691 13.980 1.00 0.00 O ATOM 774 CB THR A 116 -14.525 -0.074 14.112 1.00 0.00 C ATOM 775 OG1 THR A 116 -14.561 -1.224 14.938 1.00 0.00 O ATOM 776 CG2 THR A 116 -14.879 -0.508 12.706 1.00 0.00 C ATOM 0 H THR A 116 -12.999 1.168 16.224 1.00 0.00 H new ATOM 0 HA THR A 116 -12.470 0.136 13.520 1.00 0.00 H new ATOM 0 HB THR A 116 -15.251 0.670 14.439 1.00 0.00 H new ATOM 0 HG1 THR A 116 -15.439 -1.652 14.864 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.855 -0.992 12.710 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.909 0.364 12.053 1.00 0.00 H new ATOM 0 HG23 THR A 116 -14.128 -1.209 12.342 1.00 0.00 H new ATOM 784 N ARG A 117 -12.222 2.649 13.272 1.00 0.00 N ATOM 785 CA ARG A 117 -12.220 4.043 12.847 1.00 0.00 C ATOM 786 C ARG A 117 -13.142 4.247 11.649 1.00 0.00 C ATOM 787 O ARG A 117 -13.890 3.347 11.267 1.00 0.00 O ATOM 788 CB ARG A 117 -10.798 4.489 12.498 1.00 0.00 C ATOM 789 CG ARG A 117 -10.279 5.614 13.379 1.00 0.00 C ATOM 790 CD ARG A 117 -8.762 5.692 13.346 1.00 0.00 C ATOM 791 NE ARG A 117 -8.271 7.007 13.751 1.00 0.00 N ATOM 792 CZ ARG A 117 -8.180 7.407 15.017 1.00 0.00 C ATOM 793 NH1 ARG A 117 -8.542 6.597 16.005 1.00 0.00 N ATOM 794 NH2 ARG A 117 -7.723 8.620 15.297 1.00 0.00 N ATOM 0 H ARG A 117 -11.339 2.161 13.123 1.00 0.00 H new ATOM 0 HA ARG A 117 -12.590 4.651 13.673 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.127 3.634 12.582 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.773 4.813 11.457 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.701 6.562 13.046 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -10.614 5.459 14.404 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.346 4.931 14.006 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.410 5.468 12.339 1.00 0.00 H new ATOM 0 HE ARG A 117 -7.981 7.657 13.020 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.892 5.662 15.796 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.470 6.910 16.973 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.442 9.246 14.542 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.653 8.927 16.267 1.00 0.00 H new ATOM 808 N SER A 118 -13.084 5.437 11.061 1.00 0.00 N ATOM 809 CA SER A 118 -13.914 5.759 9.905 1.00 0.00 C ATOM 810 C SER A 118 -13.173 6.685 8.944 1.00 0.00 C ATOM 811 O SER A 118 -12.586 7.684 9.358 1.00 0.00 O ATOM 812 CB SER A 118 -15.222 6.414 10.355 1.00 0.00 C ATOM 813 OG SER A 118 -15.024 7.210 11.511 1.00 0.00 O ATOM 0 H SER A 118 -12.472 6.194 11.365 1.00 0.00 H new ATOM 0 HA SER A 118 -14.142 4.829 9.383 1.00 0.00 H new ATOM 0 HB2 SER A 118 -15.619 7.031 9.549 1.00 0.00 H new ATOM 0 HB3 SER A 118 -15.965 5.644 10.563 1.00 0.00 H new ATOM 0 HG SER A 118 -15.874 7.618 11.777 1.00 0.00 H new ATOM 819 N TYR A 119 -13.207 6.344 7.659 1.00 0.00 N ATOM 820 CA TYR A 119 -12.539 7.144 6.639 1.00 0.00 C ATOM 821 C TYR A 119 -13.317 7.113 5.328 1.00 0.00 C ATOM 822 O TYR A 119 -14.286 6.367 5.187 1.00 0.00 O ATOM 823 CB TYR A 119 -11.114 6.633 6.413 1.00 0.00 C ATOM 824 CG TYR A 119 -10.155 6.996 7.524 1.00 0.00 C ATOM 825 CD1 TYR A 119 -10.196 6.335 8.746 1.00 0.00 C ATOM 826 CD2 TYR A 119 -9.211 8.001 7.353 1.00 0.00 C ATOM 827 CE1 TYR A 119 -9.321 6.664 9.764 1.00 0.00 C ATOM 828 CE2 TYR A 119 -8.332 8.335 8.366 1.00 0.00 C ATOM 829 CZ TYR A 119 -8.392 7.664 9.569 1.00 0.00 C ATOM 830 OH TYR A 119 -7.518 7.994 10.580 1.00 0.00 O ATOM 0 H TYR A 119 -13.690 5.520 7.300 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.496 8.175 6.991 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -11.139 5.549 6.306 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -10.737 7.037 5.473 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -10.923 5.552 8.903 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -9.163 8.530 6.413 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -9.365 6.140 10.708 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -7.602 9.117 8.216 1.00 0.00 H new ATOM 0 HH TYR A 119 -6.929 8.717 10.280 1.00 0.00 H new ATOM 840 N THR A 120 -12.884 7.926 4.370 1.00 0.00 N ATOM 841 CA THR A 120 -13.540 7.992 3.069 1.00 0.00 C ATOM 842 C THR A 120 -12.617 7.478 1.969 1.00 0.00 C ATOM 843 O THR A 120 -11.523 8.005 1.766 1.00 0.00 O ATOM 844 CB THR A 120 -13.967 9.429 2.763 1.00 0.00 C ATOM 845 OG1 THR A 120 -14.561 10.028 3.900 1.00 0.00 O ATOM 846 CG2 THR A 120 -14.955 9.530 1.622 1.00 0.00 C ATOM 0 H THR A 120 -12.082 8.548 4.470 1.00 0.00 H new ATOM 0 HA THR A 120 -14.425 7.357 3.102 1.00 0.00 H new ATOM 0 HB THR A 120 -13.052 9.947 2.476 1.00 0.00 H new ATOM 0 HG1 THR A 120 -14.826 10.947 3.685 1.00 0.00 H new ATOM 0 HG21 THR A 120 -15.216 10.576 1.458 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.508 9.121 0.716 1.00 0.00 H new ATOM 0 HG23 THR A 120 -15.855 8.966 1.869 1.00 0.00 H new ATOM 854 N LEU A 121 -13.065 6.446 1.261 1.00 0.00 N ATOM 855 CA LEU A 121 -12.278 5.861 0.182 1.00 0.00 C ATOM 856 C LEU A 121 -13.131 5.658 -1.066 1.00 0.00 C ATOM 857 O LEU A 121 -14.302 5.292 -0.977 1.00 0.00 O ATOM 858 CB LEU A 121 -11.678 4.526 0.627 1.00 0.00 C ATOM 859 CG LEU A 121 -10.970 4.555 1.984 1.00 0.00 C ATOM 860 CD1 LEU A 121 -11.473 3.432 2.877 1.00 0.00 C ATOM 861 CD2 LEU A 121 -9.462 4.458 1.803 1.00 0.00 C ATOM 0 H LEU A 121 -13.968 5.998 1.415 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.470 6.552 -0.061 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.474 3.782 0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.967 4.194 -0.130 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.198 5.505 2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -10.957 3.471 3.836 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -12.545 3.547 3.037 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -11.278 2.472 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.976 4.480 2.779 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.216 3.525 1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.113 5.299 1.204 1.00 0.00 H new ATOM 873 N PHE A 122 -12.532 5.900 -2.229 1.00 0.00 N ATOM 874 CA PHE A 122 -13.235 5.744 -3.498 1.00 0.00 C ATOM 875 C PHE A 122 -14.468 6.642 -3.560 1.00 0.00 C ATOM 876 O PHE A 122 -15.384 6.398 -4.344 1.00 0.00 O ATOM 877 CB PHE A 122 -13.643 4.283 -3.701 1.00 0.00 C ATOM 878 CG PHE A 122 -12.539 3.307 -3.410 1.00 0.00 C ATOM 879 CD1 PHE A 122 -11.352 3.352 -4.123 1.00 0.00 C ATOM 880 CD2 PHE A 122 -12.690 2.345 -2.424 1.00 0.00 C ATOM 881 CE1 PHE A 122 -10.335 2.455 -3.859 1.00 0.00 C ATOM 882 CE2 PHE A 122 -11.675 1.446 -2.155 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.497 1.501 -2.873 1.00 0.00 C ATOM 0 H PHE A 122 -11.563 6.205 -2.318 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.556 6.042 -4.297 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.494 4.059 -3.058 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.976 4.147 -4.730 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -11.220 4.097 -4.894 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.610 2.297 -1.860 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.415 2.499 -4.423 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -11.803 0.701 -1.384 1.00 0.00 H new ATOM 0 HZ PHE A 122 -9.703 0.799 -2.664 1.00 0.00 H new ATOM 893 N GLY A 123 -14.486 7.683 -2.730 1.00 0.00 N ATOM 894 CA GLY A 123 -15.611 8.598 -2.714 1.00 0.00 C ATOM 895 C GLY A 123 -16.646 8.235 -1.666 1.00 0.00 C ATOM 896 O GLY A 123 -17.331 9.108 -1.134 1.00 0.00 O ATOM 0 H GLY A 123 -13.742 7.907 -2.070 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -15.249 9.609 -2.526 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.082 8.605 -3.697 1.00 0.00 H new ATOM 900 N THR A 124 -16.761 6.945 -1.368 1.00 0.00 N ATOM 901 CA THR A 124 -17.721 6.471 -0.378 1.00 0.00 C ATOM 902 C THR A 124 -17.074 6.362 0.999 1.00 0.00 C ATOM 903 O THR A 124 -15.893 6.036 1.117 1.00 0.00 O ATOM 904 CB THR A 124 -18.290 5.116 -0.798 1.00 0.00 C ATOM 905 OG1 THR A 124 -18.793 5.172 -2.122 1.00 0.00 O ATOM 906 CG2 THR A 124 -19.409 4.632 0.098 1.00 0.00 C ATOM 0 H THR A 124 -16.201 6.209 -1.798 1.00 0.00 H new ATOM 0 HA THR A 124 -18.534 7.195 -0.320 1.00 0.00 H new ATOM 0 HB THR A 124 -17.457 4.417 -0.721 1.00 0.00 H new ATOM 0 HG1 THR A 124 -19.151 4.295 -2.373 1.00 0.00 H new ATOM 0 HG21 THR A 124 -19.767 3.665 -0.257 1.00 0.00 H new ATOM 0 HG22 THR A 124 -19.040 4.530 1.118 1.00 0.00 H new ATOM 0 HG23 THR A 124 -20.228 5.351 0.078 1.00 0.00 H new ATOM 914 N GLN A 125 -17.856 6.636 2.038 1.00 0.00 N ATOM 915 CA GLN A 125 -17.361 6.569 3.407 1.00 0.00 C ATOM 916 C GLN A 125 -17.497 5.157 3.968 1.00 0.00 C ATOM 917 O GLN A 125 -18.536 4.515 3.811 1.00 0.00 O ATOM 918 CB GLN A 125 -18.117 7.559 4.296 1.00 0.00 C ATOM 919 CG GLN A 125 -17.395 7.888 5.592 1.00 0.00 C ATOM 920 CD GLN A 125 -18.038 7.235 6.801 1.00 0.00 C ATOM 921 OE1 GLN A 125 -18.574 6.131 6.712 1.00 0.00 O ATOM 922 NE2 GLN A 125 -17.989 7.918 7.939 1.00 0.00 N ATOM 0 H GLN A 125 -18.836 6.907 1.957 1.00 0.00 H new ATOM 0 HA GLN A 125 -16.304 6.836 3.396 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -18.284 8.481 3.739 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -19.098 7.147 4.531 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -16.357 7.563 5.518 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -17.382 8.969 5.732 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -17.534 8.830 7.967 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -18.406 7.530 8.785 1.00 0.00 H new ATOM 931 N GLU A 126 -16.443 4.682 4.622 1.00 0.00 N ATOM 932 CA GLU A 126 -16.444 3.346 5.207 1.00 0.00 C ATOM 933 C GLU A 126 -15.783 3.353 6.581 1.00 0.00 C ATOM 934 O GLU A 126 -15.370 4.401 7.077 1.00 0.00 O ATOM 935 CB GLU A 126 -15.721 2.362 4.286 1.00 0.00 C ATOM 936 CG GLU A 126 -16.132 2.481 2.827 1.00 0.00 C ATOM 937 CD GLU A 126 -17.456 1.801 2.537 1.00 0.00 C ATOM 938 OE1 GLU A 126 -18.224 1.567 3.492 1.00 0.00 O ATOM 939 OE2 GLU A 126 -17.723 1.503 1.354 1.00 0.00 O ATOM 0 H GLU A 126 -15.577 5.202 4.761 1.00 0.00 H new ATOM 0 HA GLU A 126 -17.480 3.029 5.324 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.646 2.524 4.367 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.917 1.346 4.628 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.202 3.535 2.558 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.357 2.043 2.198 1.00 0.00 H new ATOM 946 N GLN A 127 -15.687 2.176 7.191 1.00 0.00 N ATOM 947 CA GLN A 127 -15.074 2.046 8.510 1.00 0.00 C ATOM 948 C GLN A 127 -13.843 1.146 8.452 1.00 0.00 C ATOM 949 O GLN A 127 -13.890 0.047 7.900 1.00 0.00 O ATOM 950 CB GLN A 127 -16.088 1.483 9.511 1.00 0.00 C ATOM 951 CG GLN A 127 -16.662 2.532 10.449 1.00 0.00 C ATOM 952 CD GLN A 127 -18.106 2.871 10.132 1.00 0.00 C ATOM 953 OE1 GLN A 127 -19.022 2.130 10.486 1.00 0.00 O ATOM 954 NE2 GLN A 127 -18.315 3.997 9.459 1.00 0.00 N ATOM 0 H GLN A 127 -16.025 1.299 6.794 1.00 0.00 H new ATOM 0 HA GLN A 127 -14.760 3.037 8.839 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -16.904 1.012 8.963 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -15.608 0.703 10.102 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -16.594 2.172 11.476 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.058 3.438 10.388 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -17.525 4.582 9.185 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -19.265 4.277 9.216 1.00 0.00 H new ATOM 963 N ILE A 128 -12.742 1.621 9.025 1.00 0.00 N ATOM 964 CA ILE A 128 -11.499 0.860 9.039 1.00 0.00 C ATOM 965 C ILE A 128 -11.183 0.347 10.439 1.00 0.00 C ATOM 966 O ILE A 128 -11.295 1.083 11.420 1.00 0.00 O ATOM 967 CB ILE A 128 -10.313 1.708 8.537 1.00 0.00 C ATOM 968 CG1 ILE A 128 -10.686 2.435 7.245 1.00 0.00 C ATOM 969 CG2 ILE A 128 -9.087 0.832 8.324 1.00 0.00 C ATOM 970 CD1 ILE A 128 -9.573 3.302 6.696 1.00 0.00 C ATOM 0 H ILE A 128 -12.686 2.529 9.486 1.00 0.00 H new ATOM 0 HA ILE A 128 -11.641 0.013 8.367 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.075 2.455 9.295 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.967 1.699 6.492 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -11.563 3.056 7.427 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -8.259 1.445 7.970 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.811 0.358 9.266 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.313 0.064 7.584 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.908 3.787 5.779 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.307 4.061 7.432 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -8.702 2.683 6.481 1.00 0.00 H new ATOM 982 N THR A 129 -10.789 -0.918 10.526 1.00 0.00 N ATOM 983 CA THR A 129 -10.457 -1.529 11.808 1.00 0.00 C ATOM 984 C THR A 129 -8.979 -1.344 12.132 1.00 0.00 C ATOM 985 O THR A 129 -8.109 -1.715 11.345 1.00 0.00 O ATOM 986 CB THR A 129 -10.805 -3.019 11.792 1.00 0.00 C ATOM 987 OG1 THR A 129 -12.045 -3.239 11.141 1.00 0.00 O ATOM 988 CG2 THR A 129 -10.899 -3.627 13.175 1.00 0.00 C ATOM 0 H THR A 129 -10.692 -1.541 9.724 1.00 0.00 H new ATOM 0 HA THR A 129 -11.045 -1.034 12.581 1.00 0.00 H new ATOM 0 HB THR A 129 -9.987 -3.500 11.256 1.00 0.00 H new ATOM 0 HG1 THR A 129 -12.248 -4.198 11.140 1.00 0.00 H new ATOM 0 HG21 THR A 129 -11.149 -4.685 13.091 1.00 0.00 H new ATOM 0 HG22 THR A 129 -9.942 -3.519 13.686 1.00 0.00 H new ATOM 0 HG23 THR A 129 -11.674 -3.115 13.745 1.00 0.00 H new ATOM 996 N ILE A 130 -8.702 -0.767 13.298 1.00 0.00 N ATOM 997 CA ILE A 130 -7.328 -0.533 13.727 1.00 0.00 C ATOM 998 C ILE A 130 -6.967 -1.412 14.918 1.00 0.00 C ATOM 999 O ILE A 130 -7.788 -1.642 15.805 1.00 0.00 O ATOM 1000 CB ILE A 130 -7.102 0.942 14.106 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -8.200 1.422 15.056 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -7.059 1.810 12.856 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -7.695 2.338 16.150 1.00 0.00 C ATOM 0 H ILE A 130 -9.410 -0.453 13.961 1.00 0.00 H new ATOM 0 HA ILE A 130 -6.686 -0.787 12.883 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.143 1.027 14.617 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.965 1.944 14.481 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -8.680 0.556 15.511 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.899 2.850 13.141 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.244 1.480 12.212 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.004 1.722 12.319 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.528 2.639 16.786 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.952 1.813 16.750 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.241 3.223 15.703 1.00 0.00 H new ATOM 1015 N ALA A 131 -5.732 -1.902 14.932 1.00 0.00 N ATOM 1016 CA ALA A 131 -5.260 -2.755 16.016 1.00 0.00 C ATOM 1017 C ALA A 131 -3.778 -3.075 15.859 1.00 0.00 C ATOM 1018 O ALA A 131 -3.344 -3.557 14.812 1.00 0.00 O ATOM 1019 CB ALA A 131 -6.077 -4.038 16.069 1.00 0.00 C ATOM 0 H ALA A 131 -5.040 -1.723 14.205 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.389 -2.215 16.954 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.715 -4.667 16.883 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.126 -3.795 16.238 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.976 -4.573 15.125 1.00 0.00 H new ATOM 1025 N ASN A 132 -3.005 -2.805 16.906 1.00 0.00 N ATOM 1026 CA ASN A 132 -1.571 -3.065 16.885 1.00 0.00 C ATOM 1027 C ASN A 132 -1.120 -3.733 18.179 1.00 0.00 C ATOM 1028 O ASN A 132 -1.663 -3.463 19.251 1.00 0.00 O ATOM 1029 CB ASN A 132 -0.797 -1.763 16.672 1.00 0.00 C ATOM 1030 CG ASN A 132 0.508 -1.980 15.931 1.00 0.00 C ATOM 1031 OD1 ASN A 132 1.275 -2.887 16.254 1.00 0.00 O ATOM 1032 ND2 ASN A 132 0.766 -1.146 14.930 1.00 0.00 N ATOM 0 H ASN A 132 -3.348 -2.406 17.780 1.00 0.00 H new ATOM 0 HA ASN A 132 -1.363 -3.742 16.056 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -1.417 -1.062 16.113 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -0.591 -1.304 17.639 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.629 -1.243 14.394 1.00 0.00 H new ATOM 0 HD22 ASN A 132 0.101 -0.408 14.697 1.00 0.00 H new ATOM 1039 N ALA A 133 -0.126 -4.609 18.073 1.00 0.00 N ATOM 1040 CA ALA A 133 0.396 -5.318 19.235 1.00 0.00 C ATOM 1041 C ALA A 133 1.815 -4.868 19.570 1.00 0.00 C ATOM 1042 O ALA A 133 2.247 -4.955 20.719 1.00 0.00 O ATOM 1043 CB ALA A 133 0.360 -6.819 18.995 1.00 0.00 C ATOM 0 H ALA A 133 0.334 -4.845 17.194 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.240 -5.079 20.088 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.752 -7.337 19.870 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.668 -7.135 18.817 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.970 -7.063 18.125 1.00 0.00 H new ATOM 1049 N SER A 134 2.537 -4.390 18.561 1.00 0.00 N ATOM 1050 CA SER A 134 3.907 -3.933 18.755 1.00 0.00 C ATOM 1051 C SER A 134 3.940 -2.596 19.488 1.00 0.00 C ATOM 1052 O SER A 134 2.899 -1.996 19.755 1.00 0.00 O ATOM 1053 CB SER A 134 4.620 -3.809 17.410 1.00 0.00 C ATOM 1054 OG SER A 134 5.185 -5.046 17.015 1.00 0.00 O ATOM 0 H SER A 134 2.196 -4.310 17.603 1.00 0.00 H new ATOM 0 HA SER A 134 4.425 -4.672 19.366 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.915 -3.469 16.651 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.403 -3.054 17.478 1.00 0.00 H new ATOM 0 HG SER A 134 6.090 -4.897 16.669 1.00 0.00 H new ATOM 1060 N GLN A 135 5.144 -2.139 19.813 1.00 0.00 N ATOM 1061 CA GLN A 135 5.320 -0.879 20.519 1.00 0.00 C ATOM 1062 C GLN A 135 5.817 0.216 19.579 1.00 0.00 C ATOM 1063 O GLN A 135 5.451 1.382 19.726 1.00 0.00 O ATOM 1064 CB GLN A 135 6.304 -1.048 21.681 1.00 0.00 C ATOM 1065 CG GLN A 135 7.325 -2.159 21.484 1.00 0.00 C ATOM 1066 CD GLN A 135 6.781 -3.524 21.855 1.00 0.00 C ATOM 1067 OE1 GLN A 135 6.216 -4.230 21.020 1.00 0.00 O ATOM 1068 NE2 GLN A 135 6.949 -3.904 23.117 1.00 0.00 N ATOM 0 H GLN A 135 6.014 -2.625 19.597 1.00 0.00 H new ATOM 0 HA GLN A 135 4.348 -0.582 20.912 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.833 -0.107 21.832 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.740 -1.247 22.592 1.00 0.00 H new ATOM 0 HG2 GLN A 135 7.647 -2.171 20.443 1.00 0.00 H new ATOM 0 HG3 GLN A 135 8.208 -1.947 22.088 1.00 0.00 H new ATOM 0 HE21 GLN A 135 7.423 -3.287 23.777 1.00 0.00 H new ATOM 0 HE22 GLN A 135 6.604 -4.813 23.426 1.00 0.00 H new ATOM 1077 N THR A 136 6.656 -0.162 18.620 1.00 0.00 N ATOM 1078 CA THR A 136 7.202 0.800 17.669 1.00 0.00 C ATOM 1079 C THR A 136 7.147 0.266 16.239 1.00 0.00 C ATOM 1080 O THR A 136 8.010 0.579 15.419 1.00 0.00 O ATOM 1081 CB THR A 136 8.646 1.144 18.038 1.00 0.00 C ATOM 1082 OG1 THR A 136 9.156 2.151 17.180 1.00 0.00 O ATOM 1083 CG2 THR A 136 9.583 -0.041 17.962 1.00 0.00 C ATOM 0 H THR A 136 6.971 -1.122 18.481 1.00 0.00 H new ATOM 0 HA THR A 136 6.589 1.700 17.718 1.00 0.00 H new ATOM 0 HB THR A 136 8.606 1.488 19.072 1.00 0.00 H new ATOM 0 HG1 THR A 136 8.980 1.906 16.248 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.590 0.273 18.236 1.00 0.00 H new ATOM 0 HG22 THR A 136 9.245 -0.817 18.649 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.590 -0.435 16.946 1.00 0.00 H new ATOM 1091 N GLN A 137 6.126 -0.531 15.940 1.00 0.00 N ATOM 1092 CA GLN A 137 5.967 -1.092 14.603 1.00 0.00 C ATOM 1093 C GLN A 137 4.566 -0.829 14.066 1.00 0.00 C ATOM 1094 O GLN A 137 3.579 -0.943 14.793 1.00 0.00 O ATOM 1095 CB GLN A 137 6.250 -2.594 14.609 1.00 0.00 C ATOM 1096 CG GLN A 137 7.689 -2.939 14.943 1.00 0.00 C ATOM 1097 CD GLN A 137 7.964 -4.429 14.866 1.00 0.00 C ATOM 1098 OE1 GLN A 137 7.884 -5.139 15.868 1.00 0.00 O ATOM 1099 NE2 GLN A 137 8.291 -4.908 13.673 1.00 0.00 N ATOM 0 H GLN A 137 5.399 -0.802 16.602 1.00 0.00 H new ATOM 0 HA GLN A 137 6.688 -0.602 13.949 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.592 -3.076 15.332 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.004 -3.006 13.630 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.353 -2.415 14.256 1.00 0.00 H new ATOM 0 HG3 GLN A 137 7.921 -2.582 15.946 1.00 0.00 H new ATOM 0 HE21 GLN A 137 8.345 -4.282 12.869 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.488 -5.902 13.559 1.00 0.00 H new ATOM 1108 N TRP A 138 4.489 -0.478 12.790 1.00 0.00 N ATOM 1109 CA TRP A 138 3.210 -0.198 12.149 1.00 0.00 C ATOM 1110 C TRP A 138 2.717 -1.411 11.369 1.00 0.00 C ATOM 1111 O TRP A 138 3.504 -2.279 10.991 1.00 0.00 O ATOM 1112 CB TRP A 138 3.337 1.010 11.219 1.00 0.00 C ATOM 1113 CG TRP A 138 3.894 2.220 11.896 1.00 0.00 C ATOM 1114 CD1 TRP A 138 5.118 2.331 12.475 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.248 3.488 12.068 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.282 3.590 12.999 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.147 4.320 12.762 1.00 0.00 C ATOM 1118 CE3 TRP A 138 2.001 4.000 11.702 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 3.836 5.635 13.097 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 1.693 5.306 12.036 1.00 0.00 C ATOM 1121 CH2 TRP A 138 2.608 6.111 12.726 1.00 0.00 C ATOM 0 H TRP A 138 5.298 -0.380 12.177 1.00 0.00 H new ATOM 0 HA TRP A 138 2.481 0.029 12.927 1.00 0.00 H new ATOM 0 HB2 TRP A 138 3.977 0.746 10.377 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.355 1.250 10.810 1.00 0.00 H new ATOM 0 HD1 TRP A 138 5.855 1.543 12.517 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.113 3.927 13.485 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.290 3.387 11.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.539 6.257 13.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 0.731 5.712 11.760 1.00 0.00 H new ATOM 0 HH2 TRP A 138 2.339 7.128 12.970 1.00 0.00 H new ATOM 1132 N LYS A 139 1.411 -1.467 11.133 1.00 0.00 N ATOM 1133 CA LYS A 139 0.815 -2.579 10.401 1.00 0.00 C ATOM 1134 C LYS A 139 0.018 -2.080 9.201 1.00 0.00 C ATOM 1135 O LYS A 139 -0.982 -1.378 9.355 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.088 -3.397 11.327 1.00 0.00 C ATOM 1137 CG LYS A 139 0.210 -4.888 11.307 1.00 0.00 C ATOM 1138 CD LYS A 139 0.228 -5.475 12.712 1.00 0.00 C ATOM 1139 CE LYS A 139 -0.728 -6.652 12.836 1.00 0.00 C ATOM 1140 NZ LYS A 139 -0.839 -7.131 14.242 1.00 0.00 N ATOM 0 H LYS A 139 0.745 -0.757 11.437 1.00 0.00 H new ATOM 0 HA LYS A 139 1.621 -3.215 10.035 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.021 -3.027 12.346 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.127 -3.239 11.040 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.541 -5.402 10.707 1.00 0.00 H new ATOM 0 HG3 LYS A 139 1.174 -5.061 10.828 1.00 0.00 H new ATOM 0 HD2 LYS A 139 1.239 -5.798 12.960 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.046 -4.705 13.433 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.713 -6.359 12.473 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.384 -7.468 12.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.499 -7.933 14.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 0.096 -7.434 14.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.192 -6.360 14.845 1.00 0.00 H new ATOM 1154 N PHE A 140 0.463 -2.451 8.005 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.213 -2.046 6.778 1.00 0.00 C ATOM 1156 C PHE A 140 -1.254 -3.080 6.367 1.00 0.00 C ATOM 1157 O PHE A 140 -0.982 -4.281 6.357 1.00 0.00 O ATOM 1158 CB PHE A 140 0.800 -1.851 5.649 1.00 0.00 C ATOM 1159 CG PHE A 140 1.696 -0.661 5.839 1.00 0.00 C ATOM 1160 CD1 PHE A 140 1.332 0.582 5.344 1.00 0.00 C ATOM 1161 CD2 PHE A 140 2.901 -0.785 6.511 1.00 0.00 C ATOM 1162 CE1 PHE A 140 2.155 1.678 5.517 1.00 0.00 C ATOM 1163 CE2 PHE A 140 3.727 0.308 6.687 1.00 0.00 C ATOM 1164 CZ PHE A 140 3.354 1.542 6.188 1.00 0.00 C ATOM 0 H PHE A 140 1.289 -3.032 7.859 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.719 -1.099 6.968 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.415 -2.747 5.566 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.263 -1.744 4.706 1.00 0.00 H new ATOM 0 HD1 PHE A 140 0.396 0.694 4.818 1.00 0.00 H new ATOM 0 HD2 PHE A 140 3.198 -1.747 6.902 1.00 0.00 H new ATOM 0 HE1 PHE A 140 1.861 2.641 5.127 1.00 0.00 H new ATOM 0 HE2 PHE A 140 4.663 0.199 7.214 1.00 0.00 H new ATOM 0 HZ PHE A 140 3.999 2.398 6.323 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.448 -2.607 6.029 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.533 -3.487 5.619 1.00 0.00 C ATOM 1176 C ILE A 141 -4.113 -3.050 4.278 1.00 0.00 C ATOM 1177 O ILE A 141 -4.350 -1.864 4.049 1.00 0.00 O ATOM 1178 CB ILE A 141 -4.664 -3.522 6.668 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -4.733 -2.199 7.438 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -4.461 -4.686 7.626 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -5.940 -2.090 8.345 1.00 0.00 C ATOM 0 H ILE A 141 -2.688 -1.616 6.031 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.109 -4.487 5.524 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.611 -3.661 6.146 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.828 -2.088 8.036 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -4.748 -1.374 6.726 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -5.267 -4.698 8.360 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -4.466 -5.622 7.067 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.505 -4.574 8.138 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.924 -1.128 8.858 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.850 -2.169 7.750 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.916 -2.894 9.080 1.00 0.00 H new ATOM 1193 N ASP A 142 -4.341 -4.017 3.394 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.895 -3.730 2.075 1.00 0.00 C ATOM 1195 C ASP A 142 -6.298 -4.312 1.936 1.00 0.00 C ATOM 1196 O ASP A 142 -6.487 -5.527 2.008 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.986 -4.297 0.983 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.738 -3.460 0.778 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -2.382 -2.690 1.695 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -2.117 -3.576 -0.299 1.00 0.00 O ATOM 0 H ASP A 142 -4.151 -5.004 3.567 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.957 -2.648 1.962 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.698 -5.315 1.246 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.540 -4.354 0.046 1.00 0.00 H new ATOM 1205 N VAL A 143 -7.276 -3.438 1.735 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.663 -3.863 1.584 1.00 0.00 C ATOM 1207 C VAL A 143 -8.998 -4.134 0.121 1.00 0.00 C ATOM 1208 O VAL A 143 -8.643 -3.353 -0.761 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.638 -2.808 2.140 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -9.412 -2.606 3.630 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -9.493 -1.491 1.388 1.00 0.00 C ATOM 0 H VAL A 143 -7.135 -2.430 1.673 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.777 -4.785 2.155 1.00 0.00 H new ATOM 0 HB VAL A 143 -10.656 -3.171 1.994 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -10.110 -1.857 4.006 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -9.574 -3.548 4.154 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.390 -2.268 3.800 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.191 -0.760 1.797 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -8.474 -1.120 1.497 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -9.711 -1.649 0.332 1.00 0.00 H new ATOM 1221 N VAL A 144 -9.682 -5.246 -0.130 1.00 0.00 N ATOM 1222 CA VAL A 144 -10.060 -5.620 -1.488 1.00 0.00 C ATOM 1223 C VAL A 144 -11.576 -5.643 -1.652 1.00 0.00 C ATOM 1224 O VAL A 144 -12.269 -6.429 -1.005 1.00 0.00 O ATOM 1225 CB VAL A 144 -9.492 -7.000 -1.871 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -9.755 -7.300 -3.339 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -8.004 -7.073 -1.562 1.00 0.00 C ATOM 0 H VAL A 144 -9.985 -5.903 0.589 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.638 -4.865 -2.151 1.00 0.00 H new ATOM 0 HB VAL A 144 -10.000 -7.757 -1.274 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.346 -8.279 -3.589 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.829 -7.297 -3.524 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.278 -6.539 -3.957 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.622 -8.056 -1.840 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.477 -6.305 -2.128 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.845 -6.910 -0.496 1.00 0.00 H new ATOM 1237 N LYS A 145 -12.085 -4.779 -2.523 1.00 0.00 N ATOM 1238 CA LYS A 145 -13.518 -4.699 -2.776 1.00 0.00 C ATOM 1239 C LYS A 145 -13.858 -5.256 -4.155 1.00 0.00 C ATOM 1240 O LYS A 145 -13.069 -5.143 -5.093 1.00 0.00 O ATOM 1241 CB LYS A 145 -13.996 -3.250 -2.664 1.00 0.00 C ATOM 1242 CG LYS A 145 -14.692 -2.941 -1.348 1.00 0.00 C ATOM 1243 CD LYS A 145 -16.204 -2.938 -1.505 1.00 0.00 C ATOM 1244 CE LYS A 145 -16.891 -2.376 -0.272 1.00 0.00 C ATOM 1245 NZ LYS A 145 -17.213 -0.930 -0.425 1.00 0.00 N ATOM 0 H LYS A 145 -11.525 -4.123 -3.067 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.030 -5.301 -2.025 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.141 -2.584 -2.779 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.679 -3.037 -3.486 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.404 -3.680 -0.601 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.361 -1.970 -0.980 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -16.479 -2.346 -2.378 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.554 -3.954 -1.686 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.808 -2.934 -0.082 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.247 -2.514 0.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.084 -0.711 0.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -16.429 -0.358 -0.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.351 -0.710 -1.432 1.00 0.00 H new ATOM 1259 N THR A 146 -15.037 -5.859 -4.270 1.00 0.00 N ATOM 1260 CA THR A 146 -15.482 -6.435 -5.534 1.00 0.00 C ATOM 1261 C THR A 146 -16.416 -5.478 -6.268 1.00 0.00 C ATOM 1262 O THR A 146 -16.455 -5.454 -7.498 1.00 0.00 O ATOM 1263 CB THR A 146 -16.189 -7.768 -5.289 1.00 0.00 C ATOM 1264 OG1 THR A 146 -17.182 -7.633 -4.288 1.00 0.00 O ATOM 1265 CG2 THR A 146 -15.250 -8.873 -4.858 1.00 0.00 C ATOM 0 H THR A 146 -15.702 -5.961 -3.503 1.00 0.00 H new ATOM 0 HA THR A 146 -14.604 -6.606 -6.157 1.00 0.00 H new ATOM 0 HB THR A 146 -16.630 -8.041 -6.248 1.00 0.00 H new ATOM 0 HG1 THR A 146 -17.624 -8.496 -4.147 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.816 -9.791 -4.701 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.501 -9.037 -5.633 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.755 -8.589 -3.929 1.00 0.00 H new ATOM 1273 N THR A 147 -17.169 -4.692 -5.506 1.00 0.00 N ATOM 1274 CA THR A 147 -18.104 -3.734 -6.083 1.00 0.00 C ATOM 1275 C THR A 147 -17.938 -2.358 -5.444 1.00 0.00 C ATOM 1276 O THR A 147 -17.186 -2.195 -4.484 1.00 0.00 O ATOM 1277 CB THR A 147 -19.542 -4.224 -5.900 1.00 0.00 C ATOM 1278 OG1 THR A 147 -19.597 -5.638 -5.932 1.00 0.00 O ATOM 1279 CG2 THR A 147 -20.491 -3.704 -6.958 1.00 0.00 C ATOM 0 H THR A 147 -17.150 -4.700 -4.486 1.00 0.00 H new ATOM 0 HA THR A 147 -17.888 -3.648 -7.148 1.00 0.00 H new ATOM 0 HB THR A 147 -19.857 -3.838 -4.931 1.00 0.00 H new ATOM 0 HG1 THR A 147 -20.524 -5.932 -5.812 1.00 0.00 H new ATOM 0 HG21 THR A 147 -21.493 -4.089 -6.769 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.509 -2.615 -6.927 1.00 0.00 H new ATOM 0 HG23 THR A 147 -20.155 -4.033 -7.941 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.645 -1.370 -5.985 1.00 0.00 N ATOM 1288 CA GLN A 148 -18.575 -0.007 -5.469 1.00 0.00 C ATOM 1289 C GLN A 148 -18.947 0.038 -3.989 1.00 0.00 C ATOM 1290 O GLN A 148 -18.479 0.902 -3.247 1.00 0.00 O ATOM 1291 CB GLN A 148 -19.503 0.911 -6.267 1.00 0.00 C ATOM 1292 CG GLN A 148 -19.357 0.762 -7.772 1.00 0.00 C ATOM 1293 CD GLN A 148 -19.747 2.020 -8.524 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -20.797 2.073 -9.164 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -18.900 3.040 -8.449 1.00 0.00 N ATOM 0 H GLN A 148 -19.273 -1.488 -6.780 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.548 0.341 -5.577 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -20.536 0.702 -5.988 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.302 1.946 -5.991 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.324 0.507 -8.009 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -19.977 -0.067 -8.113 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -18.041 2.951 -7.906 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -19.108 3.913 -8.934 1.00 0.00 H new ATOM 1304 N ASN A 149 -19.787 -0.901 -3.565 1.00 0.00 N ATOM 1305 CA ASN A 149 -20.218 -0.968 -2.174 1.00 0.00 C ATOM 1306 C ASN A 149 -20.395 -2.417 -1.733 1.00 0.00 C ATOM 1307 O ASN A 149 -21.283 -2.733 -0.941 1.00 0.00 O ATOM 1308 CB ASN A 149 -21.527 -0.200 -1.985 1.00 0.00 C ATOM 1309 CG ASN A 149 -21.365 1.288 -2.226 1.00 0.00 C ATOM 1310 OD1 ASN A 149 -20.561 1.938 -1.392 1.00 0.00 O flip ATOM 1311 ND2 ASN A 149 -21.954 1.848 -3.150 1.00 0.00 N flip ATOM 0 H ASN A 149 -20.182 -1.625 -4.165 1.00 0.00 H new ATOM 0 HA ASN A 149 -19.446 -0.509 -1.556 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -22.279 -0.596 -2.668 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -21.898 -0.363 -0.973 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -22.562 1.310 -3.767 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -21.834 2.850 -3.299 1.00 0.00 H new ATOM 1318 N GLY A 150 -19.543 -3.296 -2.253 1.00 0.00 N ATOM 1319 CA GLY A 150 -19.620 -4.702 -1.903 1.00 0.00 C ATOM 1320 C GLY A 150 -19.174 -4.971 -0.479 1.00 0.00 C ATOM 1321 O GLY A 150 -19.781 -4.481 0.471 1.00 0.00 O ATOM 0 H GLY A 150 -18.800 -3.059 -2.911 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -20.645 -5.049 -2.031 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -19.000 -5.279 -2.590 1.00 0.00 H new ATOM 1325 N SER A 151 -18.110 -5.755 -0.333 1.00 0.00 N ATOM 1326 CA SER A 151 -17.583 -6.091 0.984 1.00 0.00 C ATOM 1327 C SER A 151 -16.123 -5.670 1.111 1.00 0.00 C ATOM 1328 O SER A 151 -15.408 -5.565 0.115 1.00 0.00 O ATOM 1329 CB SER A 151 -17.717 -7.593 1.243 1.00 0.00 C ATOM 1330 OG SER A 151 -17.170 -7.944 2.502 1.00 0.00 O ATOM 0 H SER A 151 -17.596 -6.169 -1.111 1.00 0.00 H new ATOM 0 HA SER A 151 -18.165 -5.548 1.729 1.00 0.00 H new ATOM 0 HB2 SER A 151 -18.768 -7.879 1.207 1.00 0.00 H new ATOM 0 HB3 SER A 151 -17.209 -8.148 0.455 1.00 0.00 H new ATOM 0 HG SER A 151 -17.270 -8.908 2.644 1.00 0.00 H new ATOM 1336 N TYR A 152 -15.687 -5.429 2.343 1.00 0.00 N ATOM 1337 CA TYR A 152 -14.312 -5.019 2.603 1.00 0.00 C ATOM 1338 C TYR A 152 -13.465 -6.209 3.047 1.00 0.00 C ATOM 1339 O TYR A 152 -13.593 -6.689 4.173 1.00 0.00 O ATOM 1340 CB TYR A 152 -14.278 -3.923 3.671 1.00 0.00 C ATOM 1341 CG TYR A 152 -13.996 -2.545 3.116 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -15.020 -1.755 2.613 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -12.703 -2.037 3.094 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -14.765 -0.495 2.105 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -12.440 -0.778 2.588 1.00 0.00 C ATOM 1346 CZ TYR A 152 -13.474 -0.012 2.094 1.00 0.00 C ATOM 1347 OH TYR A 152 -13.218 1.241 1.589 1.00 0.00 O ATOM 0 H TYR A 152 -16.267 -5.511 3.178 1.00 0.00 H new ATOM 0 HA TYR A 152 -13.894 -4.625 1.677 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.235 -3.906 4.193 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -13.516 -4.171 4.410 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -16.033 -2.131 2.619 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -11.890 -2.636 3.478 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -15.573 0.108 1.719 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -11.430 -0.396 2.580 1.00 0.00 H new ATOM 0 HH TYR A 152 -12.480 1.190 0.946 1.00 0.00 H new ATOM 1357 N SER A 153 -12.601 -6.679 2.153 1.00 0.00 N ATOM 1358 CA SER A 153 -11.733 -7.812 2.454 1.00 0.00 C ATOM 1359 C SER A 153 -10.331 -7.340 2.825 1.00 0.00 C ATOM 1360 O SER A 153 -9.576 -6.873 1.973 1.00 0.00 O ATOM 1361 CB SER A 153 -11.664 -8.761 1.255 1.00 0.00 C ATOM 1362 OG SER A 153 -12.934 -9.323 0.975 1.00 0.00 O ATOM 0 H SER A 153 -12.483 -6.294 1.216 1.00 0.00 H new ATOM 0 HA SER A 153 -12.155 -8.344 3.306 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.301 -8.221 0.380 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.948 -9.557 1.458 1.00 0.00 H new ATOM 0 HG SER A 153 -12.863 -9.924 0.204 1.00 0.00 H new ATOM 1368 N GLN A 154 -9.991 -7.463 4.104 1.00 0.00 N ATOM 1369 CA GLN A 154 -8.679 -7.049 4.590 1.00 0.00 C ATOM 1370 C GLN A 154 -7.619 -8.092 4.254 1.00 0.00 C ATOM 1371 O GLN A 154 -7.721 -9.250 4.660 1.00 0.00 O ATOM 1372 CB GLN A 154 -8.723 -6.818 6.102 1.00 0.00 C ATOM 1373 CG GLN A 154 -9.648 -5.685 6.517 1.00 0.00 C ATOM 1374 CD GLN A 154 -10.209 -5.874 7.914 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -11.297 -6.421 8.089 1.00 0.00 O ATOM 1376 NE2 GLN A 154 -9.465 -5.420 8.916 1.00 0.00 N ATOM 0 H GLN A 154 -10.605 -7.846 4.823 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.413 -6.116 4.093 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -9.045 -7.737 6.592 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -7.716 -6.602 6.458 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.104 -4.741 6.472 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.471 -5.613 5.805 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -8.569 -4.973 8.724 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.790 -5.519 9.878 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.600 -7.673 3.509 1.00 0.00 N ATOM 1386 CA TYR A 155 -5.519 -8.571 3.118 1.00 0.00 C ATOM 1387 C TYR A 155 -4.210 -7.805 2.956 1.00 0.00 C ATOM 1388 O TYR A 155 -4.163 -6.589 3.139 1.00 0.00 O ATOM 1389 CB TYR A 155 -5.870 -9.287 1.812 1.00 0.00 C ATOM 1390 CG TYR A 155 -6.440 -10.673 2.015 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -7.754 -10.851 2.427 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -5.663 -11.803 1.793 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -8.279 -12.117 2.613 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -6.180 -13.072 1.976 1.00 0.00 C ATOM 1395 CZ TYR A 155 -7.487 -13.223 2.386 1.00 0.00 C ATOM 1396 OH TYR A 155 -8.006 -14.484 2.569 1.00 0.00 O ATOM 0 H TYR A 155 -6.501 -6.718 3.164 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.391 -9.312 3.907 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.591 -8.684 1.259 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -4.975 -9.358 1.195 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.376 -9.987 2.605 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -4.638 -11.688 1.472 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.303 -12.239 2.934 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -5.563 -13.940 1.799 1.00 0.00 H new ATOM 0 HH TYR A 155 -7.319 -15.153 2.366 1.00 0.00 H new ATOM 1406 N GLY A 156 -3.147 -8.526 2.613 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.851 -7.898 2.432 1.00 0.00 C ATOM 1408 C GLY A 156 -1.228 -7.457 3.744 1.00 0.00 C ATOM 1409 O GLY A 156 -0.819 -6.303 3.880 1.00 0.00 O ATOM 0 H GLY A 156 -3.160 -9.534 2.457 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -1.180 -8.596 1.932 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.958 -7.034 1.776 1.00 0.00 H new ATOM 1413 N PRO A 157 -1.141 -8.359 4.735 1.00 0.00 N ATOM 1414 CA PRO A 157 -0.557 -8.043 6.042 1.00 0.00 C ATOM 1415 C PRO A 157 0.959 -7.892 5.979 1.00 0.00 C ATOM 1416 O PRO A 157 1.627 -8.558 5.189 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.940 -9.248 6.901 1.00 0.00 C ATOM 1418 CG PRO A 157 -1.084 -10.371 5.932 1.00 0.00 C ATOM 1419 CD PRO A 157 -1.604 -9.758 4.660 1.00 0.00 C ATOM 0 HA PRO A 157 -0.920 -7.092 6.432 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -0.174 -9.463 7.646 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.869 -9.070 7.442 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -0.128 -10.866 5.764 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.772 -11.127 6.310 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -1.208 -10.265 3.780 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.691 -9.818 4.601 1.00 0.00 H new ATOM 1427 N LEU A 158 1.495 -7.011 6.817 1.00 0.00 N ATOM 1428 CA LEU A 158 2.934 -6.772 6.858 1.00 0.00 C ATOM 1429 C LEU A 158 3.288 -5.793 7.973 1.00 0.00 C ATOM 1430 O LEU A 158 2.520 -4.882 8.280 1.00 0.00 O ATOM 1431 CB LEU A 158 3.421 -6.234 5.512 1.00 0.00 C ATOM 1432 CG LEU A 158 2.950 -4.819 5.169 1.00 0.00 C ATOM 1433 CD1 LEU A 158 4.006 -3.796 5.556 1.00 0.00 C ATOM 1434 CD2 LEU A 158 2.614 -4.712 3.686 1.00 0.00 C ATOM 0 H LEU A 158 0.955 -6.451 7.477 1.00 0.00 H new ATOM 0 HA LEU A 158 3.432 -7.720 7.061 1.00 0.00 H new ATOM 0 HB2 LEU A 158 4.511 -6.249 5.505 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.088 -6.911 4.726 1.00 0.00 H new ATOM 0 HG LEU A 158 2.046 -4.609 5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.653 -2.796 5.304 1.00 0.00 H new ATOM 0 HD12 LEU A 158 4.195 -3.855 6.628 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.929 -4.002 5.013 1.00 0.00 H new ATOM 0 HD21 LEU A 158 2.281 -3.699 3.461 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.500 -4.943 3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 158 1.820 -5.418 3.441 1.00 0.00 H new ATOM 1446 N GLN A 159 4.455 -5.988 8.577 1.00 0.00 N ATOM 1447 CA GLN A 159 4.910 -5.123 9.660 1.00 0.00 C ATOM 1448 C GLN A 159 6.120 -4.300 9.230 1.00 0.00 C ATOM 1449 O GLN A 159 6.969 -4.775 8.475 1.00 0.00 O ATOM 1450 CB GLN A 159 5.258 -5.957 10.893 1.00 0.00 C ATOM 1451 CG GLN A 159 4.052 -6.625 11.536 1.00 0.00 C ATOM 1452 CD GLN A 159 4.262 -6.914 13.009 1.00 0.00 C ATOM 1453 OE1 GLN A 159 3.840 -6.143 13.871 1.00 0.00 O ATOM 1454 NE2 GLN A 159 4.919 -8.029 13.305 1.00 0.00 N ATOM 0 H GLN A 159 5.103 -6.737 8.335 1.00 0.00 H new ATOM 0 HA GLN A 159 4.099 -4.438 9.909 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.980 -6.723 10.611 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.744 -5.317 11.629 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.179 -5.983 11.416 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.836 -7.557 11.014 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.251 -8.639 12.558 1.00 0.00 H new ATOM 0 HE22 GLN A 159 5.092 -8.276 14.280 1.00 0.00 H new ATOM 1463 N SER A 160 6.193 -3.066 9.716 1.00 0.00 N ATOM 1464 CA SER A 160 7.299 -2.176 9.383 1.00 0.00 C ATOM 1465 C SER A 160 7.684 -1.313 10.581 1.00 0.00 C ATOM 1466 O SER A 160 6.863 -0.560 11.105 1.00 0.00 O ATOM 1467 CB SER A 160 6.923 -1.288 8.195 1.00 0.00 C ATOM 1468 OG SER A 160 7.639 -1.663 7.031 1.00 0.00 O ATOM 0 H SER A 160 5.499 -2.659 10.343 1.00 0.00 H new ATOM 0 HA SER A 160 8.159 -2.788 9.112 1.00 0.00 H new ATOM 0 HB2 SER A 160 5.852 -1.362 8.006 1.00 0.00 H new ATOM 0 HB3 SER A 160 7.133 -0.246 8.435 1.00 0.00 H new ATOM 0 HG SER A 160 7.497 -0.994 6.330 1.00 0.00 H new ATOM 1474 N THR A 161 8.937 -1.428 11.009 1.00 0.00 N ATOM 1475 CA THR A 161 9.431 -0.656 12.145 1.00 0.00 C ATOM 1476 C THR A 161 9.923 0.723 11.705 1.00 0.00 C ATOM 1477 O THR A 161 9.550 1.737 12.294 1.00 0.00 O ATOM 1478 CB THR A 161 10.560 -1.411 12.851 1.00 0.00 C ATOM 1479 OG1 THR A 161 10.504 -2.795 12.551 1.00 0.00 O ATOM 1480 CG2 THR A 161 10.526 -1.267 14.358 1.00 0.00 C ATOM 0 H THR A 161 9.629 -2.048 10.587 1.00 0.00 H new ATOM 0 HA THR A 161 8.603 -0.518 12.840 1.00 0.00 H new ATOM 0 HB THR A 161 11.482 -0.963 12.479 1.00 0.00 H new ATOM 0 HG1 THR A 161 11.235 -3.259 13.010 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.353 -1.826 14.796 1.00 0.00 H new ATOM 0 HG22 THR A 161 10.618 -0.214 14.625 1.00 0.00 H new ATOM 0 HG23 THR A 161 9.582 -1.657 14.740 1.00 0.00 H new ATOM 1488 N PRO A 162 10.774 0.780 10.664 1.00 0.00 N ATOM 1489 CA PRO A 162 11.319 2.047 10.155 1.00 0.00 C ATOM 1490 C PRO A 162 10.235 2.987 9.629 1.00 0.00 C ATOM 1491 O PRO A 162 10.483 4.175 9.424 1.00 0.00 O ATOM 1492 CB PRO A 162 12.245 1.613 9.012 1.00 0.00 C ATOM 1493 CG PRO A 162 12.519 0.170 9.258 1.00 0.00 C ATOM 1494 CD PRO A 162 11.280 -0.375 9.905 1.00 0.00 C ATOM 0 HA PRO A 162 11.823 2.608 10.942 1.00 0.00 H new ATOM 0 HB2 PRO A 162 11.771 1.764 8.042 1.00 0.00 H new ATOM 0 HB3 PRO A 162 13.167 2.194 9.010 1.00 0.00 H new ATOM 0 HG2 PRO A 162 12.736 -0.352 8.326 1.00 0.00 H new ATOM 0 HG3 PRO A 162 13.387 0.041 9.904 1.00 0.00 H new ATOM 0 HD2 PRO A 162 10.557 -0.722 9.167 1.00 0.00 H new ATOM 0 HD3 PRO A 162 11.502 -1.221 10.556 1.00 0.00 H new ATOM 1502 N LYS A 163 9.035 2.451 9.412 1.00 0.00 N ATOM 1503 CA LYS A 163 7.918 3.248 8.908 1.00 0.00 C ATOM 1504 C LYS A 163 8.098 3.554 7.424 1.00 0.00 C ATOM 1505 O LYS A 163 8.335 4.700 7.040 1.00 0.00 O ATOM 1506 CB LYS A 163 7.782 4.556 9.696 1.00 0.00 C ATOM 1507 CG LYS A 163 7.966 4.390 11.198 1.00 0.00 C ATOM 1508 CD LYS A 163 8.824 5.502 11.782 1.00 0.00 C ATOM 1509 CE LYS A 163 9.827 4.963 12.789 1.00 0.00 C ATOM 1510 NZ LYS A 163 11.144 5.649 12.683 1.00 0.00 N ATOM 0 H LYS A 163 8.812 1.470 9.577 1.00 0.00 H new ATOM 0 HA LYS A 163 7.007 2.664 9.039 1.00 0.00 H new ATOM 0 HB2 LYS A 163 8.517 5.270 9.326 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.798 4.984 9.505 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.992 4.386 11.687 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.430 3.425 11.404 1.00 0.00 H new ATOM 0 HD2 LYS A 163 9.353 6.014 10.979 1.00 0.00 H new ATOM 0 HD3 LYS A 163 8.184 6.241 12.264 1.00 0.00 H new ATOM 0 HE2 LYS A 163 9.432 5.089 13.797 1.00 0.00 H new ATOM 0 HE3 LYS A 163 9.961 3.893 12.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 11.800 5.253 13.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 11.533 5.508 11.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 11.021 6.666 12.860 1.00 0.00 H new ATOM 1524 N LEU A 164 7.984 2.523 6.594 1.00 0.00 N ATOM 1525 CA LEU A 164 8.134 2.683 5.152 1.00 0.00 C ATOM 1526 C LEU A 164 7.336 1.625 4.399 1.00 0.00 C ATOM 1527 O LEU A 164 7.112 0.525 4.906 1.00 0.00 O ATOM 1528 CB LEU A 164 9.611 2.602 4.761 1.00 0.00 C ATOM 1529 CG LEU A 164 10.417 3.878 5.013 1.00 0.00 C ATOM 1530 CD1 LEU A 164 11.903 3.624 4.801 1.00 0.00 C ATOM 1531 CD2 LEU A 164 9.930 5.001 4.109 1.00 0.00 C ATOM 0 H LEU A 164 7.788 1.568 6.895 1.00 0.00 H new ATOM 0 HA LEU A 164 7.746 3.664 4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 164 10.073 1.783 5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.678 2.351 3.702 1.00 0.00 H new ATOM 0 HG LEU A 164 10.268 4.181 6.049 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.459 4.543 4.985 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.242 2.851 5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.073 3.296 3.776 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.514 5.901 4.301 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.049 4.706 3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.878 5.201 4.311 1.00 0.00 H new ATOM 1543 N TYR A 165 6.908 1.964 3.187 1.00 0.00 N ATOM 1544 CA TYR A 165 6.133 1.043 2.364 1.00 0.00 C ATOM 1545 C TYR A 165 6.553 1.137 0.900 1.00 0.00 C ATOM 1546 O TYR A 165 7.001 2.187 0.440 1.00 0.00 O ATOM 1547 CB TYR A 165 4.640 1.343 2.498 1.00 0.00 C ATOM 1548 CG TYR A 165 3.749 0.231 1.991 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.521 0.064 0.631 1.00 0.00 C ATOM 1550 CD2 TYR A 165 3.138 -0.651 2.871 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.708 -0.952 0.163 1.00 0.00 C ATOM 1552 CE2 TYR A 165 2.323 -1.670 2.412 1.00 0.00 C ATOM 1553 CZ TYR A 165 2.112 -1.815 1.057 1.00 0.00 C ATOM 1554 OH TYR A 165 1.302 -2.827 0.595 1.00 0.00 O ATOM 0 H TYR A 165 7.085 2.870 2.753 1.00 0.00 H new ATOM 0 HA TYR A 165 6.327 0.029 2.714 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.409 1.532 3.546 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.412 2.258 1.951 1.00 0.00 H new ATOM 0 HD1 TYR A 165 3.986 0.739 -0.072 1.00 0.00 H new ATOM 0 HD2 TYR A 165 3.302 -0.540 3.933 1.00 0.00 H new ATOM 0 HE1 TYR A 165 2.541 -1.069 -0.898 1.00 0.00 H new ATOM 0 HE2 TYR A 165 1.855 -2.348 3.110 1.00 0.00 H new ATOM 0 HH TYR A 165 0.962 -3.346 1.354 1.00 0.00 H new ATOM 1564 N ALA A 166 6.404 0.033 0.174 1.00 0.00 N ATOM 1565 CA ALA A 166 6.766 -0.008 -1.237 1.00 0.00 C ATOM 1566 C ALA A 166 5.643 -0.609 -2.075 1.00 0.00 C ATOM 1567 O ALA A 166 5.076 -1.642 -1.719 1.00 0.00 O ATOM 1568 CB ALA A 166 8.052 -0.797 -1.429 1.00 0.00 C ATOM 0 H ALA A 166 6.035 -0.844 0.540 1.00 0.00 H new ATOM 0 HA ALA A 166 6.927 1.016 -1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 166 8.310 -0.819 -2.488 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.857 -0.322 -0.869 1.00 0.00 H new ATOM 0 HB3 ALA A 166 7.911 -1.816 -1.068 1.00 0.00 H new ATOM 1574 N VAL A 167 5.326 0.042 -3.189 1.00 0.00 N ATOM 1575 CA VAL A 167 4.271 -0.430 -4.076 1.00 0.00 C ATOM 1576 C VAL A 167 4.735 -0.440 -5.530 1.00 0.00 C ATOM 1577 O VAL A 167 5.381 0.500 -5.992 1.00 0.00 O ATOM 1578 CB VAL A 167 3.003 0.439 -3.954 1.00 0.00 C ATOM 1579 CG1 VAL A 167 3.291 1.874 -4.366 1.00 0.00 C ATOM 1580 CG2 VAL A 167 1.868 -0.146 -4.783 1.00 0.00 C ATOM 0 H VAL A 167 5.785 0.898 -3.499 1.00 0.00 H new ATOM 0 HA VAL A 167 4.033 -1.449 -3.770 1.00 0.00 H new ATOM 0 HB VAL A 167 2.692 0.444 -2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 167 2.382 2.469 -4.272 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.065 2.289 -3.721 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.632 1.894 -5.401 1.00 0.00 H new ATOM 0 HG21 VAL A 167 0.983 0.482 -4.683 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.167 -0.188 -5.830 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.641 -1.152 -4.430 1.00 0.00 H new ATOM 1590 N MET A 168 4.400 -1.510 -6.244 1.00 0.00 N ATOM 1591 CA MET A 168 4.782 -1.647 -7.645 1.00 0.00 C ATOM 1592 C MET A 168 3.655 -2.287 -8.449 1.00 0.00 C ATOM 1593 O MET A 168 2.716 -2.846 -7.883 1.00 0.00 O ATOM 1594 CB MET A 168 6.055 -2.488 -7.768 1.00 0.00 C ATOM 1595 CG MET A 168 6.632 -2.521 -9.174 1.00 0.00 C ATOM 1596 SD MET A 168 8.251 -3.309 -9.243 1.00 0.00 S ATOM 1597 CE MET A 168 9.252 -1.970 -9.886 1.00 0.00 C ATOM 0 H MET A 168 3.864 -2.296 -5.875 1.00 0.00 H new ATOM 0 HA MET A 168 4.974 -0.652 -8.046 1.00 0.00 H new ATOM 0 HB2 MET A 168 6.808 -2.094 -7.085 1.00 0.00 H new ATOM 0 HB3 MET A 168 5.838 -3.508 -7.450 1.00 0.00 H new ATOM 0 HG2 MET A 168 5.945 -3.053 -9.832 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.712 -1.502 -9.554 1.00 0.00 H new ATOM 0 HE1 MET A 168 10.288 -2.298 -9.969 1.00 0.00 H new ATOM 0 HE2 MET A 168 8.883 -1.680 -10.870 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.195 -1.116 -9.211 1.00 0.00 H new ATOM 1607 N LYS A 169 3.752 -2.203 -9.772 1.00 0.00 N ATOM 1608 CA LYS A 169 2.738 -2.777 -10.649 1.00 0.00 C ATOM 1609 C LYS A 169 3.374 -3.361 -11.911 1.00 0.00 C ATOM 1610 O LYS A 169 3.649 -2.638 -12.866 1.00 0.00 O ATOM 1611 CB LYS A 169 1.705 -1.715 -11.031 1.00 0.00 C ATOM 1612 CG LYS A 169 0.314 -2.281 -11.269 1.00 0.00 C ATOM 1613 CD LYS A 169 -0.529 -1.349 -12.123 1.00 0.00 C ATOM 1614 CE LYS A 169 -1.393 -0.438 -11.267 1.00 0.00 C ATOM 1615 NZ LYS A 169 -2.293 0.412 -12.094 1.00 0.00 N ATOM 0 H LYS A 169 4.521 -1.744 -10.260 1.00 0.00 H new ATOM 0 HA LYS A 169 2.240 -3.582 -10.109 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.654 -0.968 -10.239 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.039 -1.202 -11.933 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.394 -3.252 -11.759 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -0.181 -2.446 -10.312 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.122 -0.746 -12.756 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -1.164 -1.936 -12.786 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.990 -1.041 -10.584 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -0.754 0.198 -10.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -3.098 0.729 -11.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.767 1.240 -12.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.643 -0.139 -12.904 1.00 0.00 H new ATOM 1629 N HIS A 170 3.602 -4.673 -11.908 1.00 0.00 N ATOM 1630 CA HIS A 170 4.202 -5.345 -13.058 1.00 0.00 C ATOM 1631 C HIS A 170 3.950 -6.850 -13.008 1.00 0.00 C ATOM 1632 O HIS A 170 3.239 -7.342 -12.132 1.00 0.00 O ATOM 1633 CB HIS A 170 5.706 -5.064 -13.118 1.00 0.00 C ATOM 1634 CG HIS A 170 6.485 -5.701 -12.009 1.00 0.00 C ATOM 1635 ND1 HIS A 170 7.645 -6.398 -12.028 1.00 0.00 N flip ATOM 1636 CD2 HIS A 170 6.084 -5.662 -10.690 1.00 0.00 C flip ATOM 1637 CE1 HIS A 170 7.922 -6.763 -10.734 1.00 0.00 C flip ATOM 1638 NE2 HIS A 170 6.966 -6.307 -9.946 1.00 0.00 N flip ATOM 0 H HIS A 170 3.381 -5.289 -11.126 1.00 0.00 H new ATOM 0 HA HIS A 170 3.733 -4.950 -13.959 1.00 0.00 H new ATOM 0 HB2 HIS A 170 6.095 -5.419 -14.073 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.866 -3.986 -13.089 1.00 0.00 H new ATOM 0 HD2 HIS A 170 5.190 -5.180 -10.323 1.00 0.00 H new ATOM 0 HE1 HIS A 170 8.782 -7.331 -10.413 1.00 0.00 H new ATOM 0 HE2 HIS A 170 6.916 -6.431 -8.935 1.00 0.00 H new ATOM 1647 N ASN A 171 4.534 -7.577 -13.960 1.00 0.00 N ATOM 1648 CA ASN A 171 4.367 -9.025 -14.029 1.00 0.00 C ATOM 1649 C ASN A 171 2.886 -9.386 -14.155 1.00 0.00 C ATOM 1650 O ASN A 171 2.361 -9.495 -15.263 1.00 0.00 O ATOM 1651 CB ASN A 171 4.988 -9.688 -12.795 1.00 0.00 C ATOM 1652 CG ASN A 171 5.119 -11.190 -12.949 1.00 0.00 C ATOM 1653 OD1 ASN A 171 4.219 -11.945 -12.582 1.00 0.00 O ATOM 1654 ND2 ASN A 171 6.246 -11.632 -13.496 1.00 0.00 N ATOM 0 H ASN A 171 5.126 -7.186 -14.693 1.00 0.00 H new ATOM 0 HA ASN A 171 4.883 -9.397 -14.914 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.972 -9.257 -12.611 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.376 -9.467 -11.921 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.391 -12.633 -13.626 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.966 -10.970 -13.786 1.00 0.00 H new ATOM 1661 N GLY A 172 2.211 -9.541 -13.020 1.00 0.00 N ATOM 1662 CA GLY A 172 0.796 -9.852 -13.036 1.00 0.00 C ATOM 1663 C GLY A 172 -0.023 -8.612 -12.771 1.00 0.00 C ATOM 1664 O GLY A 172 -1.031 -8.362 -13.438 1.00 0.00 O ATOM 0 H GLY A 172 2.621 -9.456 -12.090 1.00 0.00 H new ATOM 0 HA2 GLY A 172 0.522 -10.276 -14.002 1.00 0.00 H new ATOM 0 HA3 GLY A 172 0.576 -10.608 -12.282 1.00 0.00 H new ATOM 1668 N LYS A 173 0.441 -7.820 -11.804 1.00 0.00 N ATOM 1669 CA LYS A 173 -0.208 -6.565 -11.438 1.00 0.00 C ATOM 1670 C LYS A 173 0.409 -5.953 -10.187 1.00 0.00 C ATOM 1671 O LYS A 173 1.605 -5.665 -10.158 1.00 0.00 O ATOM 1672 CB LYS A 173 -1.729 -6.704 -11.311 1.00 0.00 C ATOM 1673 CG LYS A 173 -2.467 -5.391 -11.528 1.00 0.00 C ATOM 1674 CD LYS A 173 -3.481 -5.113 -10.426 1.00 0.00 C ATOM 1675 CE LYS A 173 -3.845 -3.637 -10.367 1.00 0.00 C ATOM 1676 NZ LYS A 173 -4.652 -3.310 -9.159 1.00 0.00 N ATOM 0 H LYS A 173 1.275 -8.031 -11.255 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.028 -5.874 -12.261 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -2.083 -7.437 -12.036 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -1.971 -7.091 -10.321 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -1.747 -4.574 -11.571 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -2.977 -5.418 -12.491 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -4.380 -5.705 -10.599 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -3.072 -5.427 -9.466 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -2.934 -3.039 -10.367 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -4.405 -3.366 -11.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -4.364 -2.381 -8.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.661 -3.284 -9.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.496 -4.036 -8.430 1.00 0.00 H new ATOM 1690 N ILE A 174 -0.405 -5.719 -9.178 1.00 0.00 N ATOM 1691 CA ILE A 174 0.072 -5.095 -7.948 1.00 0.00 C ATOM 1692 C ILE A 174 1.172 -5.915 -7.278 1.00 0.00 C ATOM 1693 O ILE A 174 0.992 -7.090 -6.970 1.00 0.00 O ATOM 1694 CB ILE A 174 -1.086 -4.849 -6.956 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -1.931 -3.672 -7.440 1.00 0.00 C ATOM 1696 CG2 ILE A 174 -0.558 -4.582 -5.551 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -3.115 -3.368 -6.549 1.00 0.00 C ATOM 0 H ILE A 174 -1.399 -5.949 -9.179 1.00 0.00 H new ATOM 0 HA ILE A 174 0.498 -4.133 -8.233 1.00 0.00 H new ATOM 0 HB ILE A 174 -1.705 -5.745 -6.913 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -1.300 -2.786 -7.506 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -2.290 -3.883 -8.447 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -1.395 -4.412 -4.874 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.017 -5.442 -5.209 1.00 0.00 H new ATOM 0 HG23 ILE A 174 0.082 -3.700 -5.564 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.668 -2.521 -6.955 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -3.768 -4.239 -6.502 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -2.763 -3.124 -5.547 1.00 0.00 H new ATOM 1709 N TYR A 175 2.309 -5.263 -7.049 1.00 0.00 N ATOM 1710 CA TYR A 175 3.458 -5.894 -6.408 1.00 0.00 C ATOM 1711 C TYR A 175 3.905 -5.069 -5.204 1.00 0.00 C ATOM 1712 O TYR A 175 4.376 -3.942 -5.357 1.00 0.00 O ATOM 1713 CB TYR A 175 4.617 -6.023 -7.401 1.00 0.00 C ATOM 1714 CG TYR A 175 4.755 -7.399 -8.013 1.00 0.00 C ATOM 1715 CD1 TYR A 175 3.855 -7.848 -8.971 1.00 0.00 C ATOM 1716 CD2 TYR A 175 5.792 -8.244 -7.639 1.00 0.00 C ATOM 1717 CE1 TYR A 175 3.983 -9.102 -9.538 1.00 0.00 C ATOM 1718 CE2 TYR A 175 5.929 -9.499 -8.204 1.00 0.00 C ATOM 1719 CZ TYR A 175 5.023 -9.922 -9.151 1.00 0.00 C ATOM 1720 OH TYR A 175 5.155 -11.171 -9.716 1.00 0.00 O ATOM 0 H TYR A 175 2.459 -4.286 -7.302 1.00 0.00 H new ATOM 0 HA TYR A 175 3.165 -6.889 -6.073 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.480 -5.294 -8.200 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.547 -5.768 -6.893 1.00 0.00 H new ATOM 0 HD1 TYR A 175 3.042 -7.207 -9.278 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.503 -7.916 -6.895 1.00 0.00 H new ATOM 0 HE1 TYR A 175 3.273 -9.438 -10.279 1.00 0.00 H new ATOM 0 HE2 TYR A 175 6.742 -10.144 -7.904 1.00 0.00 H new ATOM 0 HH TYR A 175 4.426 -11.320 -10.354 1.00 0.00 H new ATOM 1730 N THR A 176 3.750 -5.626 -4.008 1.00 0.00 N ATOM 1731 CA THR A 176 4.135 -4.924 -2.789 1.00 0.00 C ATOM 1732 C THR A 176 4.771 -5.874 -1.782 1.00 0.00 C ATOM 1733 O THR A 176 4.435 -7.057 -1.728 1.00 0.00 O ATOM 1734 CB THR A 176 2.917 -4.244 -2.163 1.00 0.00 C ATOM 1735 OG1 THR A 176 1.878 -5.182 -1.942 1.00 0.00 O ATOM 1736 CG2 THR A 176 2.352 -3.126 -3.012 1.00 0.00 C ATOM 0 H THR A 176 3.362 -6.557 -3.857 1.00 0.00 H new ATOM 0 HA THR A 176 4.872 -4.167 -3.058 1.00 0.00 H new ATOM 0 HB THR A 176 3.274 -3.820 -1.224 1.00 0.00 H new ATOM 0 HG1 THR A 176 1.108 -4.729 -1.540 1.00 0.00 H new ATOM 0 HG21 THR A 176 1.490 -2.687 -2.509 1.00 0.00 H new ATOM 0 HG22 THR A 176 3.114 -2.361 -3.160 1.00 0.00 H new ATOM 0 HG23 THR A 176 2.044 -3.524 -3.979 1.00 0.00 H new ATOM 1744 N TYR A 177 5.688 -5.344 -0.979 1.00 0.00 N ATOM 1745 CA TYR A 177 6.367 -6.139 0.035 1.00 0.00 C ATOM 1746 C TYR A 177 5.407 -6.503 1.162 1.00 0.00 C ATOM 1747 O TYR A 177 4.543 -5.708 1.533 1.00 0.00 O ATOM 1748 CB TYR A 177 7.568 -5.375 0.595 1.00 0.00 C ATOM 1749 CG TYR A 177 8.738 -5.304 -0.359 1.00 0.00 C ATOM 1750 CD1 TYR A 177 8.732 -4.421 -1.431 1.00 0.00 C ATOM 1751 CD2 TYR A 177 9.849 -6.121 -0.188 1.00 0.00 C ATOM 1752 CE1 TYR A 177 9.799 -4.354 -2.307 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.921 -6.059 -1.060 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.890 -5.175 -2.117 1.00 0.00 C ATOM 1755 OH TYR A 177 11.955 -5.110 -2.985 1.00 0.00 O ATOM 0 H TYR A 177 5.977 -4.366 -1.012 1.00 0.00 H new ATOM 0 HA TYR A 177 6.721 -7.058 -0.431 1.00 0.00 H new ATOM 0 HB2 TYR A 177 7.257 -4.362 0.851 1.00 0.00 H new ATOM 0 HB3 TYR A 177 7.892 -5.852 1.520 1.00 0.00 H new ATOM 0 HD1 TYR A 177 7.879 -3.776 -1.583 1.00 0.00 H new ATOM 0 HD2 TYR A 177 9.876 -6.815 0.639 1.00 0.00 H new ATOM 0 HE1 TYR A 177 9.778 -3.662 -3.136 1.00 0.00 H new ATOM 0 HE2 TYR A 177 11.778 -6.700 -0.913 1.00 0.00 H new ATOM 0 HH TYR A 177 12.525 -5.898 -2.863 1.00 0.00 H new ATOM 1765 N ASN A 178 5.556 -7.709 1.696 1.00 0.00 N ATOM 1766 CA ASN A 178 4.690 -8.176 2.776 1.00 0.00 C ATOM 1767 C ASN A 178 5.514 -8.754 3.921 1.00 0.00 C ATOM 1768 O ASN A 178 6.706 -9.012 3.773 1.00 0.00 O ATOM 1769 CB ASN A 178 3.706 -9.228 2.254 1.00 0.00 C ATOM 1770 CG ASN A 178 3.380 -9.049 0.784 1.00 0.00 C ATOM 1771 OD1 ASN A 178 4.091 -9.551 -0.085 1.00 0.00 O ATOM 1772 ND2 ASN A 178 2.302 -8.329 0.500 1.00 0.00 N ATOM 0 H ASN A 178 6.265 -8.381 1.402 1.00 0.00 H new ATOM 0 HA ASN A 178 4.128 -7.322 3.153 1.00 0.00 H new ATOM 0 HB2 ASN A 178 4.127 -10.221 2.410 1.00 0.00 H new ATOM 0 HB3 ASN A 178 2.785 -9.177 2.835 1.00 0.00 H new ATOM 0 HD21 ASN A 178 2.034 -8.173 -0.472 1.00 0.00 H new ATOM 0 HD22 ASN A 178 1.741 -7.931 1.254 1.00 0.00 H new ATOM 1779 N GLY A 179 4.870 -8.955 5.066 1.00 0.00 N ATOM 1780 CA GLY A 179 5.563 -9.502 6.220 1.00 0.00 C ATOM 1781 C GLY A 179 6.301 -8.441 7.013 1.00 0.00 C ATOM 1782 O GLY A 179 6.115 -7.245 6.788 1.00 0.00 O ATOM 0 H GLY A 179 3.882 -8.750 5.216 1.00 0.00 H new ATOM 0 HA2 GLY A 179 4.843 -10.000 6.869 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.272 -10.261 5.888 1.00 0.00 H new ATOM 1786 N GLU A 180 7.141 -8.881 7.946 1.00 0.00 N ATOM 1787 CA GLU A 180 7.911 -7.964 8.779 1.00 0.00 C ATOM 1788 C GLU A 180 9.069 -7.354 7.993 1.00 0.00 C ATOM 1789 O GLU A 180 9.601 -7.973 7.074 1.00 0.00 O ATOM 1790 CB GLU A 180 8.444 -8.692 10.015 1.00 0.00 C ATOM 1791 CG GLU A 180 7.905 -8.142 11.325 1.00 0.00 C ATOM 1792 CD GLU A 180 8.625 -8.707 12.534 1.00 0.00 C ATOM 1793 OE1 GLU A 180 9.841 -8.457 12.671 1.00 0.00 O ATOM 1794 OE2 GLU A 180 7.973 -9.400 13.343 1.00 0.00 O ATOM 0 H GLU A 180 7.305 -9.868 8.144 1.00 0.00 H new ATOM 0 HA GLU A 180 7.249 -7.158 9.097 1.00 0.00 H new ATOM 0 HB2 GLU A 180 8.188 -9.749 9.942 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.532 -8.627 10.024 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.999 -7.056 11.325 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.842 -8.370 11.401 1.00 0.00 H new ATOM 1801 N THR A 181 9.451 -6.134 8.363 1.00 0.00 N ATOM 1802 CA THR A 181 10.546 -5.430 7.696 1.00 0.00 C ATOM 1803 C THR A 181 11.770 -6.328 7.519 1.00 0.00 C ATOM 1804 O THR A 181 12.183 -6.610 6.395 1.00 0.00 O ATOM 1805 CB THR A 181 10.938 -4.181 8.484 1.00 0.00 C ATOM 1806 OG1 THR A 181 10.184 -4.080 9.681 1.00 0.00 O ATOM 1807 CG2 THR A 181 10.743 -2.897 7.709 1.00 0.00 C ATOM 0 H THR A 181 9.018 -5.610 9.123 1.00 0.00 H new ATOM 0 HA THR A 181 10.189 -5.140 6.708 1.00 0.00 H new ATOM 0 HB THR A 181 12.000 -4.300 8.697 1.00 0.00 H new ATOM 0 HG1 THR A 181 10.764 -3.770 10.408 1.00 0.00 H new ATOM 0 HG21 THR A 181 11.040 -2.050 8.327 1.00 0.00 H new ATOM 0 HG22 THR A 181 11.354 -2.920 6.807 1.00 0.00 H new ATOM 0 HG23 THR A 181 9.693 -2.794 7.433 1.00 0.00 H new ATOM 1815 N PRO A 182 12.372 -6.789 8.632 1.00 0.00 N ATOM 1816 CA PRO A 182 13.553 -7.656 8.587 1.00 0.00 C ATOM 1817 C PRO A 182 13.345 -8.879 7.700 1.00 0.00 C ATOM 1818 O PRO A 182 14.303 -9.552 7.322 1.00 0.00 O ATOM 1819 CB PRO A 182 13.759 -8.081 10.051 1.00 0.00 C ATOM 1820 CG PRO A 182 12.509 -7.685 10.764 1.00 0.00 C ATOM 1821 CD PRO A 182 11.957 -6.511 10.014 1.00 0.00 C ATOM 0 HA PRO A 182 14.412 -7.138 8.161 1.00 0.00 H new ATOM 0 HB2 PRO A 182 13.930 -9.155 10.127 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.630 -7.588 10.483 1.00 0.00 H new ATOM 0 HG2 PRO A 182 11.794 -8.507 10.782 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.718 -7.422 11.801 1.00 0.00 H new ATOM 0 HD2 PRO A 182 10.873 -6.445 10.106 1.00 0.00 H new ATOM 0 HD3 PRO A 182 12.366 -5.569 10.378 1.00 0.00 H new ATOM 1829 N ASN A 183 12.089 -9.163 7.370 1.00 0.00 N ATOM 1830 CA ASN A 183 11.763 -10.308 6.525 1.00 0.00 C ATOM 1831 C ASN A 183 10.627 -9.971 5.563 1.00 0.00 C ATOM 1832 O ASN A 183 9.644 -10.705 5.465 1.00 0.00 O ATOM 1833 CB ASN A 183 11.382 -11.516 7.386 1.00 0.00 C ATOM 1834 CG ASN A 183 10.509 -11.138 8.566 1.00 0.00 C ATOM 1835 OD1 ASN A 183 9.308 -11.411 8.578 1.00 0.00 O ATOM 1836 ND2 ASN A 183 11.109 -10.504 9.568 1.00 0.00 N ATOM 0 H ASN A 183 11.282 -8.618 7.674 1.00 0.00 H new ATOM 0 HA ASN A 183 12.647 -10.557 5.938 1.00 0.00 H new ATOM 0 HB2 ASN A 183 10.857 -12.246 6.770 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.289 -11.999 7.750 1.00 0.00 H new ATOM 0 HD21 ASN A 183 10.572 -10.224 10.389 1.00 0.00 H new ATOM 0 HD22 ASN A 183 12.107 -10.298 9.517 1.00 0.00 H new ATOM 1843 N VAL A 184 10.770 -8.854 4.858 1.00 0.00 N ATOM 1844 CA VAL A 184 9.755 -8.418 3.905 1.00 0.00 C ATOM 1845 C VAL A 184 9.765 -9.281 2.648 1.00 0.00 C ATOM 1846 O VAL A 184 10.763 -9.340 1.931 1.00 0.00 O ATOM 1847 CB VAL A 184 9.948 -6.946 3.489 1.00 0.00 C ATOM 1848 CG1 VAL A 184 9.391 -6.006 4.549 1.00 0.00 C ATOM 1849 CG2 VAL A 184 11.414 -6.649 3.214 1.00 0.00 C ATOM 0 H VAL A 184 11.577 -8.235 4.928 1.00 0.00 H new ATOM 0 HA VAL A 184 8.797 -8.522 4.415 1.00 0.00 H new ATOM 0 HB VAL A 184 9.392 -6.779 2.566 1.00 0.00 H new ATOM 0 HG11 VAL A 184 9.539 -4.973 4.233 1.00 0.00 H new ATOM 0 HG12 VAL A 184 8.326 -6.196 4.681 1.00 0.00 H new ATOM 0 HG13 VAL A 184 9.909 -6.174 5.493 1.00 0.00 H new ATOM 0 HG21 VAL A 184 11.525 -5.605 2.922 1.00 0.00 H new ATOM 0 HG22 VAL A 184 11.999 -6.839 4.114 1.00 0.00 H new ATOM 0 HG23 VAL A 184 11.770 -7.291 2.408 1.00 0.00 H new ATOM 1859 N THR A 185 8.641 -9.934 2.380 1.00 0.00 N ATOM 1860 CA THR A 185 8.508 -10.778 1.201 1.00 0.00 C ATOM 1861 C THR A 185 7.994 -9.952 0.025 1.00 0.00 C ATOM 1862 O THR A 185 8.097 -8.726 0.034 1.00 0.00 O ATOM 1863 CB THR A 185 7.565 -11.948 1.485 1.00 0.00 C ATOM 1864 OG1 THR A 185 7.509 -12.827 0.376 1.00 0.00 O ATOM 1865 CG2 THR A 185 6.149 -11.514 1.798 1.00 0.00 C ATOM 0 H THR A 185 7.807 -9.894 2.965 1.00 0.00 H new ATOM 0 HA THR A 185 9.487 -11.182 0.945 1.00 0.00 H new ATOM 0 HB THR A 185 7.978 -12.445 2.363 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.577 -12.944 0.098 1.00 0.00 H new ATOM 0 HG21 THR A 185 5.533 -12.393 1.989 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.151 -10.873 2.680 1.00 0.00 H new ATOM 0 HG23 THR A 185 5.742 -10.963 0.950 1.00 0.00 H new ATOM 1873 N THR A 186 7.444 -10.617 -0.984 1.00 0.00 N ATOM 1874 CA THR A 186 6.924 -9.915 -2.151 1.00 0.00 C ATOM 1875 C THR A 186 5.736 -10.647 -2.763 1.00 0.00 C ATOM 1876 O THR A 186 5.905 -11.635 -3.478 1.00 0.00 O ATOM 1877 CB THR A 186 8.023 -9.745 -3.201 1.00 0.00 C ATOM 1878 OG1 THR A 186 8.354 -10.992 -3.787 1.00 0.00 O ATOM 1879 CG2 THR A 186 9.296 -9.148 -2.642 1.00 0.00 C ATOM 0 H THR A 186 7.347 -11.632 -1.018 1.00 0.00 H new ATOM 0 HA THR A 186 6.583 -8.934 -1.819 1.00 0.00 H new ATOM 0 HB THR A 186 7.613 -9.058 -3.941 1.00 0.00 H new ATOM 0 HG1 THR A 186 7.534 -11.500 -3.961 1.00 0.00 H new ATOM 0 HG21 THR A 186 10.034 -9.054 -3.438 1.00 0.00 H new ATOM 0 HG22 THR A 186 9.084 -8.163 -2.226 1.00 0.00 H new ATOM 0 HG23 THR A 186 9.688 -9.796 -1.858 1.00 0.00 H new ATOM 1887 N LYS A 187 4.534 -10.148 -2.490 1.00 0.00 N ATOM 1888 CA LYS A 187 3.323 -10.745 -3.027 1.00 0.00 C ATOM 1889 C LYS A 187 2.807 -9.910 -4.188 1.00 0.00 C ATOM 1890 O LYS A 187 2.993 -8.693 -4.219 1.00 0.00 O ATOM 1891 CB LYS A 187 2.249 -10.863 -1.946 1.00 0.00 C ATOM 1892 CG LYS A 187 2.517 -11.971 -0.941 1.00 0.00 C ATOM 1893 CD LYS A 187 1.243 -12.397 -0.228 1.00 0.00 C ATOM 1894 CE LYS A 187 1.187 -13.904 -0.035 1.00 0.00 C ATOM 1895 NZ LYS A 187 -0.013 -14.502 -0.683 1.00 0.00 N ATOM 0 H LYS A 187 4.376 -9.331 -1.900 1.00 0.00 H new ATOM 0 HA LYS A 187 3.560 -11.748 -3.383 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.173 -9.914 -1.416 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.284 -11.041 -2.422 1.00 0.00 H new ATOM 0 HG2 LYS A 187 2.954 -12.829 -1.452 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.249 -11.630 -0.208 1.00 0.00 H new ATOM 0 HD2 LYS A 187 1.186 -11.903 0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.377 -12.071 -0.804 1.00 0.00 H new ATOM 0 HE2 LYS A 187 2.087 -14.357 -0.450 1.00 0.00 H new ATOM 0 HE3 LYS A 187 1.177 -14.134 1.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.015 -15.530 -0.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.873 -14.089 -0.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.009 -14.305 -1.704 1.00 0.00 H new ATOM 1909 N TYR A 188 2.171 -10.564 -5.147 1.00 0.00 N ATOM 1910 CA TYR A 188 1.644 -9.871 -6.313 1.00 0.00 C ATOM 1911 C TYR A 188 0.120 -9.878 -6.314 1.00 0.00 C ATOM 1912 O TYR A 188 -0.504 -10.539 -5.483 1.00 0.00 O ATOM 1913 CB TYR A 188 2.171 -10.523 -7.590 1.00 0.00 C ATOM 1914 CG TYR A 188 1.832 -11.994 -7.704 1.00 0.00 C ATOM 1915 CD1 TYR A 188 2.684 -12.962 -7.189 1.00 0.00 C ATOM 1916 CD2 TYR A 188 0.664 -12.412 -8.327 1.00 0.00 C ATOM 1917 CE1 TYR A 188 2.380 -14.307 -7.292 1.00 0.00 C ATOM 1918 CE2 TYR A 188 0.353 -13.754 -8.434 1.00 0.00 C ATOM 1919 CZ TYR A 188 1.214 -14.697 -7.916 1.00 0.00 C ATOM 1920 OH TYR A 188 0.908 -16.035 -8.020 1.00 0.00 O ATOM 0 H TYR A 188 2.007 -11.571 -5.142 1.00 0.00 H new ATOM 0 HA TYR A 188 1.978 -8.834 -6.273 1.00 0.00 H new ATOM 0 HB2 TYR A 188 1.762 -9.997 -8.452 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.254 -10.404 -7.628 1.00 0.00 H new ATOM 0 HD1 TYR A 188 3.598 -12.660 -6.700 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -0.013 -11.676 -8.735 1.00 0.00 H new ATOM 0 HE1 TYR A 188 3.052 -15.048 -6.886 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -0.560 -14.062 -8.921 1.00 0.00 H new ATOM 0 HH TYR A 188 0.052 -16.140 -8.486 1.00 0.00 H new ATOM 1930 N TYR A 189 -0.481 -9.151 -7.255 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.931 -9.099 -7.353 1.00 0.00 C ATOM 1932 C TYR A 189 -2.321 -8.887 -8.802 1.00 0.00 C ATOM 1933 O TYR A 189 -2.806 -7.820 -9.177 1.00 0.00 O ATOM 1934 CB TYR A 189 -2.495 -7.984 -6.467 1.00 0.00 C ATOM 1935 CG TYR A 189 -3.418 -8.486 -5.379 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -4.737 -8.821 -5.661 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -2.971 -8.625 -4.071 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -5.583 -9.281 -4.670 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -3.811 -9.084 -3.075 1.00 0.00 C ATOM 1940 CZ TYR A 189 -5.115 -9.409 -3.380 1.00 0.00 C ATOM 1941 OH TYR A 189 -5.956 -9.867 -2.390 1.00 0.00 O ATOM 0 H TYR A 189 0.013 -8.595 -7.953 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.352 -10.041 -7.002 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.668 -7.441 -6.009 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.036 -7.273 -7.092 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -5.107 -8.720 -6.671 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.950 -8.370 -3.829 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -6.605 -9.539 -4.905 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -3.448 -9.188 -2.063 1.00 0.00 H new ATOM 0 HH TYR A 189 -5.472 -9.900 -1.539 1.00 0.00 H new ATOM 1951 N SER A 190 -2.063 -9.914 -9.609 1.00 0.00 N ATOM 1952 CA SER A 190 -2.334 -9.877 -11.039 1.00 0.00 C ATOM 1953 C SER A 190 -3.808 -9.655 -11.348 1.00 0.00 C ATOM 1954 O SER A 190 -4.688 -10.098 -10.611 1.00 0.00 O ATOM 1955 CB SER A 190 -1.861 -11.176 -11.695 1.00 0.00 C ATOM 1956 OG SER A 190 -2.789 -12.225 -11.479 1.00 0.00 O ATOM 0 H SER A 190 -1.660 -10.794 -9.287 1.00 0.00 H new ATOM 0 HA SER A 190 -1.784 -9.029 -11.447 1.00 0.00 H new ATOM 0 HB2 SER A 190 -1.728 -11.019 -12.765 1.00 0.00 H new ATOM 0 HB3 SER A 190 -0.889 -11.458 -11.291 1.00 0.00 H new ATOM 0 HG SER A 190 -2.464 -13.043 -11.910 1.00 0.00 H new ATOM 1962 N THR A 191 -4.060 -8.973 -12.460 1.00 0.00 N ATOM 1963 CA THR A 191 -5.425 -8.693 -12.900 1.00 0.00 C ATOM 1964 C THR A 191 -5.501 -8.649 -14.423 1.00 0.00 C ATOM 1965 O THR A 191 -4.504 -8.869 -15.111 1.00 0.00 O ATOM 1966 CB THR A 191 -5.920 -7.373 -12.314 1.00 0.00 C ATOM 1967 OG1 THR A 191 -5.024 -6.319 -12.618 1.00 0.00 O ATOM 1968 CG2 THR A 191 -6.092 -7.414 -10.810 1.00 0.00 C ATOM 0 H THR A 191 -3.336 -8.602 -13.076 1.00 0.00 H new ATOM 0 HA THR A 191 -6.067 -9.497 -12.541 1.00 0.00 H new ATOM 0 HB THR A 191 -6.895 -7.202 -12.770 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.487 -5.460 -12.529 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.446 -6.445 -10.458 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.819 -8.183 -10.548 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.135 -7.644 -10.341 1.00 0.00 H new ATOM 1976 N THR A 192 -6.691 -8.366 -14.947 1.00 0.00 N ATOM 1977 CA THR A 192 -6.893 -8.297 -16.389 1.00 0.00 C ATOM 1978 C THR A 192 -6.519 -6.922 -16.929 1.00 0.00 C ATOM 1979 O THR A 192 -5.661 -6.800 -17.803 1.00 0.00 O ATOM 1980 CB THR A 192 -8.346 -8.620 -16.740 1.00 0.00 C ATOM 1981 OG1 THR A 192 -9.229 -7.718 -16.097 1.00 0.00 O ATOM 1982 CG2 THR A 192 -8.758 -10.023 -16.351 1.00 0.00 C ATOM 0 H THR A 192 -7.528 -8.181 -14.394 1.00 0.00 H new ATOM 0 HA THR A 192 -6.242 -9.037 -16.855 1.00 0.00 H new ATOM 0 HB THR A 192 -8.409 -8.529 -17.824 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.153 -7.940 -16.335 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.799 -10.186 -16.628 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.127 -10.745 -16.870 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.645 -10.150 -15.274 1.00 0.00 H new ATOM 1990 N ASN A 193 -7.165 -5.889 -16.402 1.00 0.00 N ATOM 1991 CA ASN A 193 -6.895 -4.522 -16.831 1.00 0.00 C ATOM 1992 C ASN A 193 -5.812 -3.888 -15.965 1.00 0.00 C ATOM 1993 O ASN A 193 -5.943 -2.744 -15.529 1.00 0.00 O ATOM 1994 CB ASN A 193 -8.174 -3.685 -16.767 1.00 0.00 C ATOM 1995 CG ASN A 193 -9.272 -4.238 -17.653 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -9.033 -5.118 -18.481 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -10.484 -3.723 -17.485 1.00 0.00 N ATOM 0 H ASN A 193 -7.879 -5.971 -15.678 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.541 -4.551 -17.861 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -8.528 -3.645 -15.737 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -7.950 -2.661 -17.067 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -11.263 -4.055 -18.054 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -10.637 -2.995 -16.787 1.00 0.00 H new ATOM 2004 N TYR A 194 -4.742 -4.639 -15.716 1.00 0.00 N ATOM 2005 CA TYR A 194 -3.638 -4.156 -14.900 1.00 0.00 C ATOM 2006 C TYR A 194 -3.136 -2.797 -15.391 1.00 0.00 C ATOM 2007 O TYR A 194 -2.991 -1.858 -14.606 1.00 0.00 O ATOM 2008 CB TYR A 194 -2.500 -5.181 -14.907 1.00 0.00 C ATOM 2009 CG TYR A 194 -1.756 -5.266 -16.221 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -2.233 -6.053 -17.262 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -0.577 -4.559 -16.419 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -1.555 -6.132 -18.464 1.00 0.00 C ATOM 2013 CE2 TYR A 194 0.107 -4.633 -17.618 1.00 0.00 C ATOM 2014 CZ TYR A 194 -0.387 -5.420 -18.637 1.00 0.00 C ATOM 2015 OH TYR A 194 0.290 -5.497 -19.833 1.00 0.00 O ATOM 0 H TYR A 194 -4.619 -5.587 -16.070 1.00 0.00 H new ATOM 0 HA TYR A 194 -3.998 -4.026 -13.879 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -1.793 -4.929 -14.117 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -2.908 -6.163 -14.668 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -3.148 -6.612 -17.130 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -0.188 -3.941 -15.623 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -1.938 -6.748 -19.264 1.00 0.00 H new ATOM 0 HE2 TYR A 194 1.023 -4.078 -17.756 1.00 0.00 H new ATOM 0 HH TYR A 194 1.092 -4.935 -19.792 1.00 0.00 H new ATOM 2025 N ASP A 195 -2.877 -2.697 -16.690 1.00 0.00 N ATOM 2026 CA ASP A 195 -2.394 -1.453 -17.280 1.00 0.00 C ATOM 2027 C ASP A 195 -3.498 -0.398 -17.348 1.00 0.00 C ATOM 2028 O ASP A 195 -3.235 0.764 -17.656 1.00 0.00 O ATOM 2029 CB ASP A 195 -1.838 -1.712 -18.681 1.00 0.00 C ATOM 2030 CG ASP A 195 -0.956 -0.581 -19.172 1.00 0.00 C ATOM 2031 OD1 ASP A 195 0.257 -0.601 -18.872 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -1.476 0.324 -19.857 1.00 0.00 O ATOM 0 H ASP A 195 -2.993 -3.462 -17.355 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.599 -1.071 -16.639 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -1.265 -2.639 -18.676 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -2.665 -1.852 -19.377 1.00 0.00 H new ATOM 2037 N SER A 196 -4.732 -0.806 -17.061 1.00 0.00 N ATOM 2038 CA SER A 196 -5.863 0.114 -17.095 1.00 0.00 C ATOM 2039 C SER A 196 -6.364 0.429 -15.686 1.00 0.00 C ATOM 2040 O SER A 196 -7.465 0.954 -15.516 1.00 0.00 O ATOM 2041 CB SER A 196 -6.998 -0.477 -17.934 1.00 0.00 C ATOM 2042 OG SER A 196 -7.392 0.417 -18.960 1.00 0.00 O ATOM 0 H SER A 196 -4.972 -1.763 -16.804 1.00 0.00 H new ATOM 0 HA SER A 196 -5.525 1.045 -17.551 1.00 0.00 H new ATOM 0 HB2 SER A 196 -6.676 -1.421 -18.374 1.00 0.00 H new ATOM 0 HB3 SER A 196 -7.851 -0.699 -17.293 1.00 0.00 H new ATOM 0 HG SER A 196 -8.117 0.016 -19.483 1.00 0.00 H new ATOM 2048 N VAL A 197 -5.556 0.110 -14.678 1.00 0.00 N ATOM 2049 CA VAL A 197 -5.935 0.368 -13.294 1.00 0.00 C ATOM 2050 C VAL A 197 -5.360 1.694 -12.804 1.00 0.00 C ATOM 2051 O VAL A 197 -4.169 1.963 -12.962 1.00 0.00 O ATOM 2052 CB VAL A 197 -5.462 -0.764 -12.361 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -5.922 -0.514 -10.932 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -5.965 -2.108 -12.862 1.00 0.00 C ATOM 0 H VAL A 197 -4.641 -0.325 -14.794 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.024 0.417 -13.268 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.372 -0.781 -12.366 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -5.577 -1.326 -10.291 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.509 0.430 -10.577 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -7.011 -0.467 -10.903 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.623 -2.897 -12.193 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -7.055 -2.102 -12.888 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.579 -2.290 -13.865 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.215 2.517 -12.206 1.00 0.00 N ATOM 2065 CA ASN A 198 -5.795 3.815 -11.689 1.00 0.00 C ATOM 2066 C ASN A 198 -5.575 3.747 -10.182 1.00 0.00 C ATOM 2067 O ASN A 198 -6.167 2.913 -9.497 1.00 0.00 O ATOM 2068 CB ASN A 198 -6.841 4.880 -12.019 1.00 0.00 C ATOM 2069 CG ASN A 198 -7.264 4.845 -13.475 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -8.453 4.779 -13.786 1.00 0.00 O ATOM 2071 ND2 ASN A 198 -6.289 4.886 -14.375 1.00 0.00 N ATOM 0 H ASN A 198 -7.204 2.308 -12.067 1.00 0.00 H new ATOM 0 HA ASN A 198 -4.853 4.086 -12.165 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.716 4.734 -11.386 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.439 5.865 -11.784 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -6.512 4.863 -15.370 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -5.317 4.941 -14.071 1.00 0.00 H new ATOM 2078 N MET A 199 -4.718 4.624 -9.669 1.00 0.00 N ATOM 2079 CA MET A 199 -4.424 4.652 -8.242 1.00 0.00 C ATOM 2080 C MET A 199 -4.419 6.078 -7.703 1.00 0.00 C ATOM 2081 O MET A 199 -4.118 7.027 -8.426 1.00 0.00 O ATOM 2082 CB MET A 199 -3.074 3.988 -7.964 1.00 0.00 C ATOM 2083 CG MET A 199 -3.054 2.499 -8.273 1.00 0.00 C ATOM 2084 SD MET A 199 -1.420 1.768 -8.059 1.00 0.00 S ATOM 2085 CE MET A 199 -1.218 1.903 -6.285 1.00 0.00 C ATOM 0 H MET A 199 -4.217 5.322 -10.218 1.00 0.00 H new ATOM 0 HA MET A 199 -5.211 4.097 -7.731 1.00 0.00 H new ATOM 0 HB2 MET A 199 -2.305 4.484 -8.557 1.00 0.00 H new ATOM 0 HB3 MET A 199 -2.814 4.137 -6.916 1.00 0.00 H new ATOM 0 HG2 MET A 199 -3.765 1.987 -7.624 1.00 0.00 H new ATOM 0 HG3 MET A 199 -3.388 2.340 -9.298 1.00 0.00 H new ATOM 0 HE1 MET A 199 -0.444 2.637 -6.062 1.00 0.00 H new ATOM 0 HE2 MET A 199 -2.159 2.219 -5.835 1.00 0.00 H new ATOM 0 HE3 MET A 199 -0.928 0.935 -5.877 1.00 0.00 H new ATOM 2095 N THR A 200 -4.751 6.215 -6.424 1.00 0.00 N ATOM 2096 CA THR A 200 -4.783 7.518 -5.772 1.00 0.00 C ATOM 2097 C THR A 200 -3.961 7.494 -4.488 1.00 0.00 C ATOM 2098 O THR A 200 -4.241 6.715 -3.576 1.00 0.00 O ATOM 2099 CB THR A 200 -6.225 7.922 -5.463 1.00 0.00 C ATOM 2100 OG1 THR A 200 -7.105 7.451 -6.469 1.00 0.00 O ATOM 2101 CG2 THR A 200 -6.416 9.419 -5.351 1.00 0.00 C ATOM 0 H THR A 200 -5.003 5.435 -5.816 1.00 0.00 H new ATOM 0 HA THR A 200 -4.349 8.252 -6.451 1.00 0.00 H new ATOM 0 HB THR A 200 -6.451 7.470 -4.497 1.00 0.00 H new ATOM 0 HG1 THR A 200 -8.023 7.718 -6.252 1.00 0.00 H new ATOM 0 HG21 THR A 200 -7.461 9.637 -5.131 1.00 0.00 H new ATOM 0 HG22 THR A 200 -5.788 9.807 -4.549 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.137 9.893 -6.292 1.00 0.00 H new ATOM 2109 N ALA A 201 -2.944 8.345 -4.423 1.00 0.00 N ATOM 2110 CA ALA A 201 -2.083 8.412 -3.250 1.00 0.00 C ATOM 2111 C ALA A 201 -2.568 9.472 -2.269 1.00 0.00 C ATOM 2112 O ALA A 201 -3.216 10.444 -2.658 1.00 0.00 O ATOM 2113 CB ALA A 201 -0.647 8.693 -3.667 1.00 0.00 C ATOM 0 H ALA A 201 -2.696 8.997 -5.167 1.00 0.00 H new ATOM 0 HA ALA A 201 -2.123 7.446 -2.746 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -0.014 8.741 -2.781 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.296 7.896 -4.322 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.602 9.644 -4.197 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.245 9.278 -0.994 1.00 0.00 N ATOM 2120 CA PHE A 202 -2.640 10.218 0.048 1.00 0.00 C ATOM 2121 C PHE A 202 -1.432 10.659 0.872 1.00 0.00 C ATOM 2122 O PHE A 202 -1.579 11.145 1.993 1.00 0.00 O ATOM 2123 CB PHE A 202 -3.694 9.586 0.959 1.00 0.00 C ATOM 2124 CG PHE A 202 -5.105 9.912 0.561 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -5.567 11.218 0.602 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -5.969 8.913 0.144 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -6.864 11.521 0.237 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -7.269 9.209 -0.224 1.00 0.00 C ATOM 2129 CZ PHE A 202 -7.716 10.515 -0.178 1.00 0.00 C ATOM 0 H PHE A 202 -1.710 8.477 -0.658 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.067 11.098 -0.433 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.565 8.504 0.954 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.527 9.922 1.982 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -4.905 12.008 0.923 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.623 7.890 0.106 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.212 12.543 0.276 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.933 8.421 -0.547 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.730 10.750 -0.466 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.239 10.486 0.309 1.00 0.00 N ATOM 2140 CA CYS A 203 0.992 10.866 0.994 1.00 0.00 C ATOM 2141 C CYS A 203 2.156 10.948 0.011 1.00 0.00 C ATOM 2142 O CYS A 203 2.024 10.583 -1.156 1.00 0.00 O ATOM 2143 CB CYS A 203 1.312 9.864 2.103 1.00 0.00 C ATOM 2144 SG CYS A 203 0.635 10.312 3.719 1.00 0.00 S ATOM 0 H CYS A 203 -0.099 10.086 -0.619 1.00 0.00 H new ATOM 0 HA CYS A 203 0.845 11.851 1.437 1.00 0.00 H new ATOM 0 HB2 CYS A 203 0.925 8.886 1.817 1.00 0.00 H new ATOM 0 HB3 CYS A 203 2.394 9.766 2.189 1.00 0.00 H new ATOM 0 HG CYS A 203 -0.500 10.924 3.559 1.00 0.00 H new ATOM 2150 N ASP A 204 3.296 11.432 0.494 1.00 0.00 N ATOM 2151 CA ASP A 204 4.486 11.563 -0.342 1.00 0.00 C ATOM 2152 C ASP A 204 5.184 10.217 -0.513 1.00 0.00 C ATOM 2153 O ASP A 204 5.061 9.332 0.333 1.00 0.00 O ATOM 2154 CB ASP A 204 5.454 12.576 0.272 1.00 0.00 C ATOM 2155 CG ASP A 204 5.761 12.274 1.725 1.00 0.00 C ATOM 2156 OD1 ASP A 204 4.896 12.547 2.585 1.00 0.00 O ATOM 2157 OD2 ASP A 204 6.866 11.764 2.005 1.00 0.00 O ATOM 0 H ASP A 204 3.422 11.740 1.458 1.00 0.00 H new ATOM 0 HA ASP A 204 4.172 11.916 -1.324 1.00 0.00 H new ATOM 0 HB2 ASP A 204 6.382 12.580 -0.299 1.00 0.00 H new ATOM 0 HB3 ASP A 204 5.027 13.576 0.194 1.00 0.00 H new ATOM 2162 N PHE A 205 5.917 10.072 -1.612 1.00 0.00 N ATOM 2163 CA PHE A 205 6.635 8.833 -1.892 1.00 0.00 C ATOM 2164 C PHE A 205 7.668 9.037 -2.997 1.00 0.00 C ATOM 2165 O PHE A 205 7.520 9.917 -3.844 1.00 0.00 O ATOM 2166 CB PHE A 205 5.654 7.729 -2.291 1.00 0.00 C ATOM 2167 CG PHE A 205 4.845 8.058 -3.513 1.00 0.00 C ATOM 2168 CD1 PHE A 205 5.318 7.747 -4.778 1.00 0.00 C ATOM 2169 CD2 PHE A 205 3.611 8.676 -3.397 1.00 0.00 C ATOM 2170 CE1 PHE A 205 4.575 8.047 -5.904 1.00 0.00 C ATOM 2171 CE2 PHE A 205 2.863 8.979 -4.519 1.00 0.00 C ATOM 2172 CZ PHE A 205 3.346 8.664 -5.774 1.00 0.00 C ATOM 0 H PHE A 205 6.030 10.795 -2.322 1.00 0.00 H new ATOM 0 HA PHE A 205 7.158 8.534 -0.984 1.00 0.00 H new ATOM 0 HB2 PHE A 205 6.209 6.808 -2.470 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.978 7.537 -1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 205 6.278 7.265 -4.885 1.00 0.00 H new ATOM 0 HD2 PHE A 205 3.229 8.924 -2.418 1.00 0.00 H new ATOM 0 HE1 PHE A 205 4.955 7.799 -6.884 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.902 9.461 -4.415 1.00 0.00 H new ATOM 0 HZ PHE A 205 2.764 8.900 -6.652 1.00 0.00 H new ATOM 2182 N TYR A 206 8.714 8.216 -2.979 1.00 0.00 N ATOM 2183 CA TYR A 206 9.772 8.305 -3.978 1.00 0.00 C ATOM 2184 C TYR A 206 9.508 7.347 -5.136 1.00 0.00 C ATOM 2185 O TYR A 206 8.849 6.321 -4.968 1.00 0.00 O ATOM 2186 CB TYR A 206 11.129 7.991 -3.344 1.00 0.00 C ATOM 2187 CG TYR A 206 11.388 8.746 -2.060 1.00 0.00 C ATOM 2188 CD1 TYR A 206 10.858 8.305 -0.853 1.00 0.00 C ATOM 2189 CD2 TYR A 206 12.164 9.899 -2.054 1.00 0.00 C ATOM 2190 CE1 TYR A 206 11.093 8.993 0.323 1.00 0.00 C ATOM 2191 CE2 TYR A 206 12.404 10.591 -0.882 1.00 0.00 C ATOM 2192 CZ TYR A 206 11.867 10.134 0.303 1.00 0.00 C ATOM 2193 OH TYR A 206 12.104 10.821 1.472 1.00 0.00 O ATOM 0 H TYR A 206 8.851 7.482 -2.284 1.00 0.00 H new ATOM 0 HA TYR A 206 9.786 9.323 -4.366 1.00 0.00 H new ATOM 0 HB2 TYR A 206 11.188 6.921 -3.144 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.917 8.226 -4.059 1.00 0.00 H new ATOM 0 HD1 TYR A 206 10.253 7.411 -0.834 1.00 0.00 H new ATOM 0 HD2 TYR A 206 12.586 10.260 -2.980 1.00 0.00 H new ATOM 0 HE1 TYR A 206 10.673 8.639 1.253 1.00 0.00 H new ATOM 0 HE2 TYR A 206 13.009 11.485 -0.894 1.00 0.00 H new ATOM 0 HH TYR A 206 12.668 11.600 1.285 1.00 0.00 H new ATOM 2203 N ILE A 207 10.027 7.688 -6.312 1.00 0.00 N ATOM 2204 CA ILE A 207 9.846 6.856 -7.496 1.00 0.00 C ATOM 2205 C ILE A 207 11.178 6.298 -7.987 1.00 0.00 C ATOM 2206 O ILE A 207 12.150 7.035 -8.147 1.00 0.00 O ATOM 2207 CB ILE A 207 9.179 7.642 -8.642 1.00 0.00 C ATOM 2208 CG1 ILE A 207 7.938 8.377 -8.135 1.00 0.00 C ATOM 2209 CG2 ILE A 207 8.815 6.705 -9.785 1.00 0.00 C ATOM 2210 CD1 ILE A 207 7.510 9.524 -9.025 1.00 0.00 C ATOM 0 H ILE A 207 10.575 8.533 -6.470 1.00 0.00 H new ATOM 0 HA ILE A 207 9.195 6.032 -7.204 1.00 0.00 H new ATOM 0 HB ILE A 207 9.888 8.382 -9.014 1.00 0.00 H new ATOM 0 HG12 ILE A 207 7.115 7.667 -8.049 1.00 0.00 H new ATOM 0 HG13 ILE A 207 8.135 8.759 -7.133 1.00 0.00 H new ATOM 0 HG21 ILE A 207 8.345 7.275 -10.587 1.00 0.00 H new ATOM 0 HG22 ILE A 207 9.717 6.224 -10.162 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.122 5.945 -9.425 1.00 0.00 H new ATOM 0 HD11 ILE A 207 6.624 10.000 -8.605 1.00 0.00 H new ATOM 0 HD12 ILE A 207 8.317 10.254 -9.091 1.00 0.00 H new ATOM 0 HD13 ILE A 207 7.281 9.146 -10.021 1.00 0.00 H new ATOM 2222 N ILE A 208 11.214 4.990 -8.222 1.00 0.00 N ATOM 2223 CA ILE A 208 12.428 4.330 -8.693 1.00 0.00 C ATOM 2224 C ILE A 208 12.094 3.215 -9.684 1.00 0.00 C ATOM 2225 O ILE A 208 11.168 2.438 -9.462 1.00 0.00 O ATOM 2226 CB ILE A 208 13.234 3.736 -7.520 1.00 0.00 C ATOM 2227 CG1 ILE A 208 13.335 4.747 -6.375 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.619 3.316 -7.984 1.00 0.00 C ATOM 2229 CD1 ILE A 208 13.943 4.173 -5.114 1.00 0.00 C ATOM 0 H ILE A 208 10.417 4.366 -8.094 1.00 0.00 H new ATOM 0 HA ILE A 208 13.032 5.089 -9.191 1.00 0.00 H new ATOM 0 HB ILE A 208 12.712 2.852 -7.155 1.00 0.00 H new ATOM 0 HG12 ILE A 208 13.934 5.597 -6.703 1.00 0.00 H new ATOM 0 HG13 ILE A 208 12.339 5.127 -6.148 1.00 0.00 H new ATOM 0 HG21 ILE A 208 15.174 2.899 -7.143 1.00 0.00 H new ATOM 0 HG22 ILE A 208 14.528 2.564 -8.767 1.00 0.00 H new ATOM 0 HG23 ILE A 208 15.151 4.184 -8.375 1.00 0.00 H new ATOM 0 HD11 ILE A 208 13.983 4.945 -4.346 1.00 0.00 H new ATOM 0 HD12 ILE A 208 13.333 3.342 -4.762 1.00 0.00 H new ATOM 0 HD13 ILE A 208 14.952 3.818 -5.325 1.00 0.00 H new ATOM 2241 N PRO A 209 12.844 3.119 -10.798 1.00 0.00 N ATOM 2242 CA PRO A 209 12.612 2.089 -11.819 1.00 0.00 C ATOM 2243 C PRO A 209 12.861 0.679 -11.295 1.00 0.00 C ATOM 2244 O PRO A 209 13.582 0.488 -10.309 1.00 0.00 O ATOM 2245 CB PRO A 209 13.620 2.434 -12.920 1.00 0.00 C ATOM 2246 CG PRO A 209 14.674 3.236 -12.238 1.00 0.00 C ATOM 2247 CD PRO A 209 13.970 4.001 -11.154 1.00 0.00 C ATOM 0 HA PRO A 209 11.576 2.087 -12.158 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.038 1.533 -13.369 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.149 3.002 -13.723 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.448 2.591 -11.822 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.165 3.912 -12.938 1.00 0.00 H new ATOM 0 HD2 PRO A 209 14.623 4.185 -10.301 1.00 0.00 H new ATOM 0 HD3 PRO A 209 13.625 4.973 -11.506 1.00 0.00 H new ATOM 2255 N ARG A 210 12.262 -0.308 -11.962 1.00 0.00 N ATOM 2256 CA ARG A 210 12.413 -1.710 -11.572 1.00 0.00 C ATOM 2257 C ARG A 210 13.842 -2.205 -11.806 1.00 0.00 C ATOM 2258 O ARG A 210 14.058 -3.248 -12.424 1.00 0.00 O ATOM 2259 CB ARG A 210 11.422 -2.584 -12.347 1.00 0.00 C ATOM 2260 CG ARG A 210 11.777 -2.756 -13.817 1.00 0.00 C ATOM 2261 CD ARG A 210 10.536 -2.945 -14.672 1.00 0.00 C ATOM 2262 NE ARG A 210 10.825 -2.787 -16.095 1.00 0.00 N ATOM 2263 CZ ARG A 210 11.036 -1.611 -16.681 1.00 0.00 C ATOM 2264 NH1 ARG A 210 10.981 -0.490 -15.974 1.00 0.00 N ATOM 2265 NH2 ARG A 210 11.300 -1.556 -17.979 1.00 0.00 N ATOM 0 H ARG A 210 11.666 -0.162 -12.777 1.00 0.00 H new ATOM 0 HA ARG A 210 12.201 -1.784 -10.505 1.00 0.00 H new ATOM 0 HB2 ARG A 210 11.373 -3.566 -11.877 1.00 0.00 H new ATOM 0 HB3 ARG A 210 10.427 -2.144 -12.272 1.00 0.00 H new ATOM 0 HG2 ARG A 210 12.329 -1.882 -14.164 1.00 0.00 H new ATOM 0 HG3 ARG A 210 12.436 -3.616 -13.935 1.00 0.00 H new ATOM 0 HD2 ARG A 210 10.120 -3.937 -14.494 1.00 0.00 H new ATOM 0 HD3 ARG A 210 9.776 -2.223 -14.374 1.00 0.00 H new ATOM 0 HE ARG A 210 10.868 -3.626 -16.673 1.00 0.00 H new ATOM 0 HH11 ARG A 210 10.776 -0.526 -14.975 1.00 0.00 H new ATOM 0 HH12 ARG A 210 11.144 0.408 -16.429 1.00 0.00 H new ATOM 0 HH21 ARG A 210 11.341 -2.415 -18.528 1.00 0.00 H new ATOM 0 HH22 ARG A 210 11.462 -0.655 -18.429 1.00 0.00 H new ATOM 2279 N GLU A 211 14.809 -1.455 -11.298 1.00 0.00 N ATOM 2280 CA GLU A 211 16.213 -1.806 -11.432 1.00 0.00 C ATOM 2281 C GLU A 211 16.908 -1.717 -10.078 1.00 0.00 C ATOM 2282 O GLU A 211 17.872 -2.435 -9.814 1.00 0.00 O ATOM 2283 CB GLU A 211 16.902 -0.881 -12.436 1.00 0.00 C ATOM 2284 CG GLU A 211 16.578 -1.206 -13.885 1.00 0.00 C ATOM 2285 CD GLU A 211 17.277 -0.280 -14.860 1.00 0.00 C ATOM 2286 OE1 GLU A 211 18.498 -0.446 -15.067 1.00 0.00 O ATOM 2287 OE2 GLU A 211 16.605 0.614 -15.417 1.00 0.00 O ATOM 0 H GLU A 211 14.643 -0.590 -10.784 1.00 0.00 H new ATOM 0 HA GLU A 211 16.280 -2.830 -11.799 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.609 0.148 -12.229 1.00 0.00 H new ATOM 0 HB3 GLU A 211 17.981 -0.941 -12.291 1.00 0.00 H new ATOM 0 HG2 GLU A 211 16.867 -2.235 -14.096 1.00 0.00 H new ATOM 0 HG3 GLU A 211 15.501 -1.140 -14.036 1.00 0.00 H new ATOM 2294 N GLU A 212 16.406 -0.829 -9.220 1.00 0.00 N ATOM 2295 CA GLU A 212 16.970 -0.645 -7.893 1.00 0.00 C ATOM 2296 C GLU A 212 16.189 -1.449 -6.857 1.00 0.00 C ATOM 2297 O GLU A 212 16.077 -1.044 -5.700 1.00 0.00 O ATOM 2298 CB GLU A 212 16.952 0.836 -7.525 1.00 0.00 C ATOM 2299 CG GLU A 212 18.024 1.651 -8.230 1.00 0.00 C ATOM 2300 CD GLU A 212 18.923 2.398 -7.262 1.00 0.00 C ATOM 2301 OE1 GLU A 212 19.723 1.737 -6.567 1.00 0.00 O ATOM 2302 OE2 GLU A 212 18.826 3.642 -7.201 1.00 0.00 O ATOM 0 H GLU A 212 15.608 -0.227 -9.425 1.00 0.00 H new ATOM 0 HA GLU A 212 17.999 -1.003 -7.901 1.00 0.00 H new ATOM 0 HB2 GLU A 212 15.974 1.250 -7.768 1.00 0.00 H new ATOM 0 HB3 GLU A 212 17.081 0.936 -6.447 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.632 0.989 -8.846 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.548 2.365 -8.902 1.00 0.00 H new ATOM 2309 N GLU A 213 15.648 -2.588 -7.282 1.00 0.00 N ATOM 2310 CA GLU A 213 14.873 -3.447 -6.394 1.00 0.00 C ATOM 2311 C GLU A 213 15.661 -3.789 -5.134 1.00 0.00 C ATOM 2312 O GLU A 213 15.127 -3.748 -4.026 1.00 0.00 O ATOM 2313 CB GLU A 213 14.468 -4.730 -7.118 1.00 0.00 C ATOM 2314 CG GLU A 213 13.927 -4.494 -8.519 1.00 0.00 C ATOM 2315 CD GLU A 213 13.086 -5.652 -9.021 1.00 0.00 C ATOM 2316 OE1 GLU A 213 13.661 -6.592 -9.609 1.00 0.00 O ATOM 2317 OE2 GLU A 213 11.853 -5.618 -8.829 1.00 0.00 O ATOM 0 H GLU A 213 15.733 -2.937 -8.237 1.00 0.00 H new ATOM 0 HA GLU A 213 13.976 -2.903 -6.100 1.00 0.00 H new ATOM 0 HB2 GLU A 213 15.332 -5.392 -7.178 1.00 0.00 H new ATOM 0 HB3 GLU A 213 13.711 -5.247 -6.528 1.00 0.00 H new ATOM 0 HG2 GLU A 213 13.327 -3.584 -8.524 1.00 0.00 H new ATOM 0 HG3 GLU A 213 14.759 -4.331 -9.203 1.00 0.00 H new ATOM 2324 N SER A 214 16.935 -4.123 -5.309 1.00 0.00 N ATOM 2325 CA SER A 214 17.794 -4.469 -4.184 1.00 0.00 C ATOM 2326 C SER A 214 17.908 -3.297 -3.214 1.00 0.00 C ATOM 2327 O SER A 214 18.025 -3.487 -2.004 1.00 0.00 O ATOM 2328 CB SER A 214 19.183 -4.873 -4.679 1.00 0.00 C ATOM 2329 OG SER A 214 20.110 -4.935 -3.608 1.00 0.00 O ATOM 0 H SER A 214 17.395 -4.161 -6.219 1.00 0.00 H new ATOM 0 HA SER A 214 17.346 -5.313 -3.660 1.00 0.00 H new ATOM 0 HB2 SER A 214 19.128 -5.843 -5.173 1.00 0.00 H new ATOM 0 HB3 SER A 214 19.530 -4.156 -5.423 1.00 0.00 H new ATOM 0 HG SER A 214 20.990 -5.197 -3.951 1.00 0.00 H new ATOM 2335 N THR A 215 17.867 -2.083 -3.756 1.00 0.00 N ATOM 2336 CA THR A 215 17.962 -0.879 -2.942 1.00 0.00 C ATOM 2337 C THR A 215 16.683 -0.666 -2.140 1.00 0.00 C ATOM 2338 O THR A 215 16.727 -0.301 -0.965 1.00 0.00 O ATOM 2339 CB THR A 215 18.233 0.340 -3.825 1.00 0.00 C ATOM 2340 OG1 THR A 215 19.099 0.002 -4.896 1.00 0.00 O ATOM 2341 CG2 THR A 215 18.862 1.495 -3.075 1.00 0.00 C ATOM 0 H THR A 215 17.769 -1.909 -4.756 1.00 0.00 H new ATOM 0 HA THR A 215 18.791 -1.005 -2.246 1.00 0.00 H new ATOM 0 HB THR A 215 17.255 0.654 -4.191 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.509 0.817 -5.255 1.00 0.00 H new ATOM 0 HG21 THR A 215 19.028 2.327 -3.760 1.00 0.00 H new ATOM 0 HG22 THR A 215 18.197 1.813 -2.272 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.815 1.178 -2.652 1.00 0.00 H new ATOM 2349 N CYS A 216 15.542 -0.896 -2.784 1.00 0.00 N ATOM 2350 CA CYS A 216 14.249 -0.732 -2.131 1.00 0.00 C ATOM 2351 C CYS A 216 14.095 -1.720 -0.980 1.00 0.00 C ATOM 2352 O CYS A 216 13.640 -1.359 0.106 1.00 0.00 O ATOM 2353 CB CYS A 216 13.116 -0.926 -3.141 1.00 0.00 C ATOM 2354 SG CYS A 216 12.416 0.620 -3.768 1.00 0.00 S ATOM 0 H CYS A 216 15.488 -1.196 -3.757 1.00 0.00 H new ATOM 0 HA CYS A 216 14.197 0.280 -1.728 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.489 -1.511 -3.982 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.322 -1.509 -2.674 1.00 0.00 H new ATOM 0 HG CYS A 216 11.128 0.617 -3.590 1.00 0.00 H new ATOM 2360 N THR A 217 14.479 -2.969 -1.223 1.00 0.00 N ATOM 2361 CA THR A 217 14.385 -4.010 -0.206 1.00 0.00 C ATOM 2362 C THR A 217 15.205 -3.640 1.027 1.00 0.00 C ATOM 2363 O THR A 217 14.735 -3.766 2.157 1.00 0.00 O ATOM 2364 CB THR A 217 14.868 -5.348 -0.769 1.00 0.00 C ATOM 2365 OG1 THR A 217 14.135 -5.696 -1.932 1.00 0.00 O ATOM 2366 CG2 THR A 217 14.739 -6.492 0.212 1.00 0.00 C ATOM 0 H THR A 217 14.858 -3.285 -2.116 1.00 0.00 H new ATOM 0 HA THR A 217 13.339 -4.103 0.088 1.00 0.00 H new ATOM 0 HB THR A 217 15.924 -5.202 -0.995 1.00 0.00 H new ATOM 0 HG1 THR A 217 13.607 -4.925 -2.229 1.00 0.00 H new ATOM 0 HG21 THR A 217 15.099 -7.411 -0.251 1.00 0.00 H new ATOM 0 HG22 THR A 217 15.332 -6.277 1.101 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.693 -6.613 0.494 1.00 0.00 H new ATOM 2374 N GLU A 218 16.431 -3.181 0.799 1.00 0.00 N ATOM 2375 CA GLU A 218 17.314 -2.789 1.891 1.00 0.00 C ATOM 2376 C GLU A 218 16.831 -1.499 2.545 1.00 0.00 C ATOM 2377 O GLU A 218 17.031 -1.284 3.740 1.00 0.00 O ATOM 2378 CB GLU A 218 18.745 -2.611 1.379 1.00 0.00 C ATOM 2379 CG GLU A 218 19.605 -3.855 1.528 1.00 0.00 C ATOM 2380 CD GLU A 218 20.875 -3.790 0.703 1.00 0.00 C ATOM 2381 OE1 GLU A 218 21.731 -2.931 0.999 1.00 0.00 O ATOM 2382 OE2 GLU A 218 21.013 -4.598 -0.240 1.00 0.00 O ATOM 0 H GLU A 218 16.835 -3.071 -0.131 1.00 0.00 H new ATOM 0 HA GLU A 218 17.299 -3.582 2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 218 18.713 -2.326 0.327 1.00 0.00 H new ATOM 0 HB3 GLU A 218 19.215 -1.788 1.918 1.00 0.00 H new ATOM 0 HG2 GLU A 218 19.865 -3.988 2.578 1.00 0.00 H new ATOM 0 HG3 GLU A 218 19.027 -4.729 1.229 1.00 0.00 H new ATOM 2389 N TYR A 219 16.195 -0.642 1.753 1.00 0.00 N ATOM 2390 CA TYR A 219 15.682 0.628 2.254 1.00 0.00 C ATOM 2391 C TYR A 219 14.620 0.402 3.326 1.00 0.00 C ATOM 2392 O TYR A 219 14.709 0.946 4.427 1.00 0.00 O ATOM 2393 CB TYR A 219 15.101 1.455 1.103 1.00 0.00 C ATOM 2394 CG TYR A 219 15.735 2.819 0.957 1.00 0.00 C ATOM 2395 CD1 TYR A 219 15.240 3.915 1.652 1.00 0.00 C ATOM 2396 CD2 TYR A 219 16.829 3.011 0.123 1.00 0.00 C ATOM 2397 CE1 TYR A 219 15.817 5.163 1.520 1.00 0.00 C ATOM 2398 CE2 TYR A 219 17.412 4.257 -0.014 1.00 0.00 C ATOM 2399 CZ TYR A 219 16.903 5.329 0.686 1.00 0.00 C ATOM 2400 OH TYR A 219 17.480 6.571 0.553 1.00 0.00 O ATOM 0 H TYR A 219 16.022 -0.804 0.761 1.00 0.00 H new ATOM 0 HA TYR A 219 16.510 1.176 2.703 1.00 0.00 H new ATOM 0 HB2 TYR A 219 15.227 0.904 0.171 1.00 0.00 H new ATOM 0 HB3 TYR A 219 14.029 1.577 1.259 1.00 0.00 H new ATOM 0 HD1 TYR A 219 14.390 3.789 2.306 1.00 0.00 H new ATOM 0 HD2 TYR A 219 17.231 2.173 -0.427 1.00 0.00 H new ATOM 0 HE1 TYR A 219 15.420 6.005 2.067 1.00 0.00 H new ATOM 0 HE2 TYR A 219 18.262 4.389 -0.667 1.00 0.00 H new ATOM 0 HH TYR A 219 18.234 6.516 -0.070 1.00 0.00 H new ATOM 2410 N ILE A 220 13.614 -0.403 2.997 1.00 0.00 N ATOM 2411 CA ILE A 220 12.536 -0.700 3.931 1.00 0.00 C ATOM 2412 C ILE A 220 13.054 -1.464 5.145 1.00 0.00 C ATOM 2413 O ILE A 220 12.659 -1.189 6.278 1.00 0.00 O ATOM 2414 CB ILE A 220 11.417 -1.519 3.259 1.00 0.00 C ATOM 2415 CG1 ILE A 220 10.971 -0.845 1.959 1.00 0.00 C ATOM 2416 CG2 ILE A 220 10.237 -1.685 4.205 1.00 0.00 C ATOM 2417 CD1 ILE A 220 10.497 0.580 2.148 1.00 0.00 C ATOM 0 H ILE A 220 13.524 -0.861 2.090 1.00 0.00 H new ATOM 0 HA ILE A 220 12.128 0.257 4.256 1.00 0.00 H new ATOM 0 HB ILE A 220 11.808 -2.508 3.020 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.801 -0.853 1.252 1.00 0.00 H new ATOM 0 HG13 ILE A 220 10.167 -1.431 1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.456 -2.266 3.714 1.00 0.00 H new ATOM 0 HG22 ILE A 220 10.563 -2.204 5.106 1.00 0.00 H new ATOM 0 HG23 ILE A 220 9.845 -0.704 4.473 1.00 0.00 H new ATOM 0 HD11 ILE A 220 10.197 0.994 1.186 1.00 0.00 H new ATOM 0 HD12 ILE A 220 9.647 0.593 2.830 1.00 0.00 H new ATOM 0 HD13 ILE A 220 11.306 1.180 2.565 1.00 0.00 H new ATOM 2429 N ASN A 221 13.942 -2.423 4.902 1.00 0.00 N ATOM 2430 CA ASN A 221 14.518 -3.224 5.978 1.00 0.00 C ATOM 2431 C ASN A 221 15.285 -2.344 6.958 1.00 0.00 C ATOM 2432 O ASN A 221 14.906 -2.215 8.122 1.00 0.00 O ATOM 2433 CB ASN A 221 15.450 -4.293 5.401 1.00 0.00 C ATOM 2434 CG ASN A 221 14.753 -5.624 5.198 1.00 0.00 C ATOM 2435 OD1 ASN A 221 14.644 -6.428 6.124 1.00 0.00 O ATOM 2436 ND2 ASN A 221 14.278 -5.865 3.981 1.00 0.00 N ATOM 0 H ASN A 221 14.279 -2.665 3.970 1.00 0.00 H new ATOM 0 HA ASN A 221 13.703 -3.710 6.513 1.00 0.00 H new ATOM 0 HB2 ASN A 221 15.849 -3.946 4.448 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.299 -4.430 6.071 1.00 0.00 H new ATOM 0 HD21 ASN A 221 13.801 -6.745 3.785 1.00 0.00 H new ATOM 0 HD22 ASN A 221 14.391 -5.170 3.243 1.00 0.00 H new ATOM 2443 N ASN A 222 16.367 -1.740 6.477 1.00 0.00 N ATOM 2444 CA ASN A 222 17.193 -0.872 7.307 1.00 0.00 C ATOM 2445 C ASN A 222 16.377 0.294 7.860 1.00 0.00 C ATOM 2446 O ASN A 222 16.059 0.332 9.048 1.00 0.00 O ATOM 2447 CB ASN A 222 18.383 -0.344 6.502 1.00 0.00 C ATOM 2448 CG ASN A 222 19.711 -0.634 7.174 1.00 0.00 C ATOM 2449 OD1 ASN A 222 20.511 0.271 7.410 1.00 0.00 O ATOM 2450 ND2 ASN A 222 19.952 -1.903 7.484 1.00 0.00 N ATOM 0 H ASN A 222 16.692 -1.836 5.515 1.00 0.00 H new ATOM 0 HA ASN A 222 17.564 -1.460 8.147 1.00 0.00 H new ATOM 0 HB2 ASN A 222 18.375 -0.795 5.510 1.00 0.00 H new ATOM 0 HB3 ASN A 222 18.276 0.732 6.364 1.00 0.00 H new ATOM 0 HD21 ASN A 222 20.829 -2.160 7.936 1.00 0.00 H new ATOM 0 HD22 ASN A 222 19.260 -2.621 7.270 1.00 0.00 H new ATOM 2457 N GLY A 223 16.040 1.240 6.989 1.00 0.00 N ATOM 2458 CA GLY A 223 15.264 2.392 7.410 1.00 0.00 C ATOM 2459 C GLY A 223 16.009 3.697 7.214 1.00 0.00 C ATOM 2460 O GLY A 223 17.166 3.702 6.794 1.00 0.00 O ATOM 0 H GLY A 223 16.290 1.229 6.000 1.00 0.00 H new ATOM 0 HA2 GLY A 223 14.331 2.422 6.848 1.00 0.00 H new ATOM 0 HA3 GLY A 223 14.999 2.283 8.462 1.00 0.00 H new ATOM 2464 N LEU A 224 15.346 4.807 7.519 1.00 0.00 N ATOM 2465 CA LEU A 224 15.952 6.125 7.376 1.00 0.00 C ATOM 2466 C LEU A 224 16.697 6.522 8.647 1.00 0.00 C ATOM 2467 O LEU A 224 16.908 5.643 9.508 1.00 0.00 O ATOM 2468 CB LEU A 224 14.881 7.169 7.046 1.00 0.00 C ATOM 2469 CG LEU A 224 14.974 7.769 5.642 1.00 0.00 C ATOM 2470 CD1 LEU A 224 13.698 8.521 5.297 1.00 0.00 C ATOM 2471 CD2 LEU A 224 16.181 8.688 5.536 1.00 0.00 C ATOM 0 H LEU A 224 14.387 4.820 7.867 1.00 0.00 H new ATOM 0 HA LEU A 224 16.670 6.082 6.557 1.00 0.00 H new ATOM 0 HB2 LEU A 224 13.899 6.710 7.165 1.00 0.00 H new ATOM 0 HB3 LEU A 224 14.946 7.977 7.775 1.00 0.00 H new ATOM 0 HG LEU A 224 15.096 6.956 4.927 1.00 0.00 H new ATOM 0 HD11 LEU A 224 13.783 8.941 4.295 1.00 0.00 H new ATOM 0 HD12 LEU A 224 12.851 7.836 5.333 1.00 0.00 H new ATOM 0 HD13 LEU A 224 13.544 9.326 6.016 1.00 0.00 H new ATOM 0 HD21 LEU A 224 16.232 9.107 4.531 1.00 0.00 H new ATOM 0 HD22 LEU A 224 16.088 9.496 6.261 1.00 0.00 H new ATOM 0 HD23 LEU A 224 17.089 8.121 5.740 1.00 0.00 H new TER 2483 LEU A 224