USER MOD reduce.3.24.130724 H: found=0, std=0, add=859, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 860 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 142 THR OG1 : rot 150:sc= 0.66 USER MOD Set 1.2: A 162 GLN : amide:sc= 0.748 K(o=1.4,f=0.46) USER MOD Set 2.1: A 161 TYR OH : rot 21:sc= 1.26 USER MOD Set 2.2: A 197 TYR OH : rot -39:sc= 1.53 USER MOD Set 3.1: A 157 TYR OH : rot -139:sc= 0.97 USER MOD Set 3.2: A 183 GLN : amide:sc= 0.84 K(o=1.8,f=0.73) USER MOD Set 4.1: A 147 GLN : amide:sc= -0.123 K(o=-0.23,f=-0.92) USER MOD Set 4.2: A 156 GLN : amide:sc= -0.11 K(o=-0.23,f=-2.5) USER MOD Set 5.1: A 140 THR OG1 : rot 57:sc= 1.25 USER MOD Set 5.2: A 164 SER OG : rot -76:sc= 0.517 USER MOD Set 6.1: A 115 THR OG1 : rot -11:sc= 1.06 USER MOD Set 6.2: A 212 SER OG : rot -169:sc= 0.235 USER MOD Set 7.1: A 110 ASN : amide:sc= 0.812 K(o=5,f=-1.2) USER MOD Set 7.2: A 114 ASN : amide:sc= 0.739 K(o=5,f=-2.3) USER MOD Set 7.3: A 139 GLN : amide:sc= 0.893 K(o=5,f=3.3) USER MOD Set 7.4: A 172 GLN : amide:sc= 2.53 K(o=5,f=-1.1) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.0564 X(o=-0.056,f=-0.2) USER MOD Single : A 122 SER OG : rot 76:sc= 0.0213 USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.0245 K(o=-0.024,f=-1.1) USER MOD Single : A 129 TYR OH : rot 165:sc=-0.00369 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 143 THR OG1 : rot 130:sc= 0.168 USER MOD Single : A 149 ASN : amide:sc= -0.871 K(o=-0.87,f=-4.7!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.0501 K(o=-0.05,f=-0.76) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 GLN : amide:sc=-0.00742 X(o=-0.0074,f=-0.29) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= -0.112 K(o=-0.11,f=-4!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 69:sc= 0.911 USER MOD Single : A 194 MET CE :methyl 178:sc= -0.48 (180deg=-0.498) USER MOD Single : A 195 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 198 SER OG : rot 148:sc= 0.942 USER MOD Single : A 199 THR OG1 : rot -10:sc= 0.276 USER MOD Single : A 201 MET CE :methyl 174:sc= -0.176 (180deg=-0.247) USER MOD Single : A 202 MET CE :methyl 167:sc=-0.00036 (180deg=-0.186) USER MOD Single : A 203 ASN : amide:sc= -0.0144 K(o=-0.014,f=-1.3) USER MOD Single : A 206 SER OG : rot -22:sc= 0.188 USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 101 0.833 0.209 -0.802 1.00 0.00 N ATOM 2 CA GLY A 101 1.152 0.746 0.515 1.00 0.00 C ATOM 3 C GLY A 101 1.797 2.122 0.407 1.00 0.00 C ATOM 4 O GLY A 101 1.671 2.950 1.309 1.00 0.00 O ATOM 0 HA2 GLY A 101 0.243 0.813 1.113 1.00 0.00 H new ATOM 0 HA3 GLY A 101 1.826 0.065 1.035 1.00 0.00 H new ATOM 8 N ASP A 102 2.489 2.360 -0.702 1.00 0.00 N ATOM 9 CA ASP A 102 3.178 3.627 -0.918 1.00 0.00 C ATOM 10 C ASP A 102 2.308 4.602 -1.699 1.00 0.00 C ATOM 11 O ASP A 102 2.777 5.651 -2.141 1.00 0.00 O ATOM 12 CB ASP A 102 4.502 3.399 -1.652 1.00 0.00 C ATOM 13 CG ASP A 102 4.357 2.759 -3.026 1.00 0.00 C ATOM 14 OD1 ASP A 102 3.254 2.428 -3.392 1.00 0.00 O ATOM 15 OD2 ASP A 102 5.316 2.751 -3.760 1.00 0.00 O ATOM 0 H ASP A 102 2.588 1.691 -1.466 1.00 0.00 H new ATOM 0 HA ASP A 102 3.385 4.064 0.059 1.00 0.00 H new ATOM 0 HB2 ASP A 102 5.012 4.356 -1.762 1.00 0.00 H new ATOM 0 HB3 ASP A 102 5.141 2.767 -1.036 1.00 0.00 H new ATOM 20 N THR A 103 1.038 4.250 -1.868 1.00 0.00 N ATOM 21 CA THR A 103 0.068 5.148 -2.483 1.00 0.00 C ATOM 22 C THR A 103 -1.211 5.226 -1.660 1.00 0.00 C ATOM 23 O THR A 103 -1.564 4.282 -0.953 1.00 0.00 O ATOM 24 CB THR A 103 -0.282 4.706 -3.916 1.00 0.00 C ATOM 25 OG1 THR A 103 -0.885 3.406 -3.884 1.00 0.00 O ATOM 26 CG2 THR A 103 0.968 4.659 -4.781 1.00 0.00 C ATOM 0 H THR A 103 0.656 3.347 -1.587 1.00 0.00 H new ATOM 0 HA THR A 103 0.533 6.133 -2.520 1.00 0.00 H new ATOM 0 HB THR A 103 -0.979 5.428 -4.342 1.00 0.00 H new ATOM 0 HG1 THR A 103 -1.109 3.127 -4.796 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.701 4.345 -5.790 1.00 0.00 H new ATOM 0 HG22 THR A 103 1.422 5.649 -4.818 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.678 3.950 -4.356 1.00 0.00 H new ATOM 34 N ALA A 104 -1.902 6.357 -1.755 1.00 0.00 N ATOM 35 CA ALA A 104 -3.214 6.507 -1.137 1.00 0.00 C ATOM 36 C ALA A 104 -4.302 6.680 -2.189 1.00 0.00 C ATOM 37 O ALA A 104 -4.080 7.299 -3.230 1.00 0.00 O ATOM 38 CB ALA A 104 -3.213 7.684 -0.172 1.00 0.00 C ATOM 0 H ALA A 104 -1.575 7.184 -2.255 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.430 5.596 -0.579 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -4.199 7.783 0.282 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.470 7.515 0.608 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.969 8.598 -0.713 1.00 0.00 H new ATOM 44 N SER A 105 -5.479 6.130 -1.912 1.00 0.00 N ATOM 45 CA SER A 105 -6.548 6.068 -2.902 1.00 0.00 C ATOM 46 C SER A 105 -7.690 7.008 -2.539 1.00 0.00 C ATOM 47 O SER A 105 -8.399 6.788 -1.557 1.00 0.00 O ATOM 48 CB SER A 105 -7.056 4.645 -3.033 1.00 0.00 C ATOM 49 OG SER A 105 -8.123 4.548 -3.935 1.00 0.00 O ATOM 0 H SER A 105 -5.717 5.720 -1.009 1.00 0.00 H new ATOM 0 HA SER A 105 -6.142 6.390 -3.861 1.00 0.00 H new ATOM 0 HB2 SER A 105 -6.243 3.999 -3.363 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.374 4.282 -2.055 1.00 0.00 H new ATOM 0 HG SER A 105 -8.420 3.616 -3.992 1.00 0.00 H new ATOM 55 N LEU A 106 -7.864 8.055 -3.338 1.00 0.00 N ATOM 56 CA LEU A 106 -9.042 8.908 -3.238 1.00 0.00 C ATOM 57 C LEU A 106 -9.862 8.867 -4.521 1.00 0.00 C ATOM 58 O LEU A 106 -9.419 8.329 -5.535 1.00 0.00 O ATOM 59 CB LEU A 106 -8.628 10.349 -2.915 1.00 0.00 C ATOM 60 CG LEU A 106 -7.920 10.538 -1.567 1.00 0.00 C ATOM 61 CD1 LEU A 106 -7.412 11.968 -1.441 1.00 0.00 C ATOM 62 CD2 LEU A 106 -8.881 10.205 -0.436 1.00 0.00 C ATOM 0 H LEU A 106 -7.203 8.334 -4.063 1.00 0.00 H new ATOM 0 HA LEU A 106 -9.666 8.529 -2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -7.970 10.707 -3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.518 10.978 -2.931 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.064 9.865 -1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -6.911 12.093 -0.481 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.709 12.177 -2.247 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -8.252 12.660 -1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -8.377 10.340 0.521 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.746 10.866 -0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -9.210 9.170 -0.531 1.00 0.00 H new ATOM 74 N LEU A 107 -11.061 9.438 -4.470 1.00 0.00 N ATOM 75 CA LEU A 107 -11.975 9.405 -5.605 1.00 0.00 C ATOM 76 C LEU A 107 -12.818 10.672 -5.671 1.00 0.00 C ATOM 77 O LEU A 107 -13.345 11.132 -4.658 1.00 0.00 O ATOM 78 CB LEU A 107 -12.876 8.167 -5.524 1.00 0.00 C ATOM 79 CG LEU A 107 -13.893 8.023 -6.664 1.00 0.00 C ATOM 80 CD1 LEU A 107 -13.170 7.744 -7.975 1.00 0.00 C ATOM 81 CD2 LEU A 107 -14.869 6.903 -6.337 1.00 0.00 C ATOM 0 H LEU A 107 -11.422 9.930 -3.653 1.00 0.00 H new ATOM 0 HA LEU A 107 -11.380 9.351 -6.517 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.245 7.279 -5.507 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -13.416 8.192 -4.578 1.00 0.00 H new ATOM 0 HG LEU A 107 -14.451 8.953 -6.773 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -13.900 7.643 -8.779 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -12.494 8.569 -8.200 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -12.599 6.820 -7.886 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.591 6.801 -7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.323 5.967 -6.218 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -15.394 7.137 -5.411 1.00 0.00 H new ATOM 93 N VAL A 108 -12.942 11.232 -6.870 1.00 0.00 N ATOM 94 CA VAL A 108 -13.675 12.478 -7.060 1.00 0.00 C ATOM 95 C VAL A 108 -14.625 12.382 -8.247 1.00 0.00 C ATOM 96 O VAL A 108 -14.242 11.933 -9.327 1.00 0.00 O ATOM 97 CB VAL A 108 -12.720 13.668 -7.275 1.00 0.00 C ATOM 98 CG1 VAL A 108 -11.901 13.472 -8.541 1.00 0.00 C ATOM 99 CG2 VAL A 108 -13.501 14.972 -7.343 1.00 0.00 C ATOM 0 H VAL A 108 -12.544 10.842 -7.725 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.251 12.646 -6.150 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.037 13.719 -6.427 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.232 14.322 -8.677 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -11.313 12.558 -8.456 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -12.569 13.396 -9.399 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.811 15.802 -7.495 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.207 14.930 -8.172 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.045 15.119 -6.410 1.00 0.00 H new ATOM 109 N GLU A 109 -15.867 12.806 -8.040 1.00 0.00 N ATOM 110 CA GLU A 109 -16.830 12.920 -9.129 1.00 0.00 C ATOM 111 C GLU A 109 -16.210 13.599 -10.343 1.00 0.00 C ATOM 112 O GLU A 109 -15.470 14.574 -10.211 1.00 0.00 O ATOM 113 CB GLU A 109 -18.069 13.693 -8.670 1.00 0.00 C ATOM 114 CG GLU A 109 -19.151 13.833 -9.732 1.00 0.00 C ATOM 115 CD GLU A 109 -20.338 14.590 -9.205 1.00 0.00 C ATOM 116 OE1 GLU A 109 -20.327 14.946 -8.051 1.00 0.00 O ATOM 117 OE2 GLU A 109 -21.204 14.913 -9.983 1.00 0.00 O ATOM 0 H GLU A 109 -16.231 13.077 -7.126 1.00 0.00 H new ATOM 0 HA GLU A 109 -17.128 11.912 -9.417 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.493 13.192 -7.800 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -17.763 14.688 -8.347 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.745 14.349 -10.602 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -19.466 12.844 -10.066 1.00 0.00 H new ATOM 124 N ASN A 110 -16.515 13.077 -11.527 1.00 0.00 N ATOM 125 CA ASN A 110 -15.939 13.592 -12.763 1.00 0.00 C ATOM 126 C ASN A 110 -16.079 15.107 -12.847 1.00 0.00 C ATOM 127 O ASN A 110 -15.133 15.809 -13.205 1.00 0.00 O ATOM 128 CB ASN A 110 -16.565 12.939 -13.981 1.00 0.00 C ATOM 129 CG ASN A 110 -15.966 13.390 -15.285 1.00 0.00 C ATOM 130 OD1 ASN A 110 -14.794 13.127 -15.577 1.00 0.00 O ATOM 131 ND2 ASN A 110 -16.738 14.138 -16.032 1.00 0.00 N ATOM 0 H ASN A 110 -17.159 12.296 -11.656 1.00 0.00 H new ATOM 0 HA ASN A 110 -14.878 13.344 -12.751 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -16.458 11.857 -13.897 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -17.634 13.154 -13.989 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -16.379 14.534 -16.901 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -17.699 14.325 -15.746 1.00 0.00 H new ATOM 138 N GLY A 111 -17.265 15.606 -12.515 1.00 0.00 N ATOM 139 CA GLY A 111 -17.537 17.037 -12.571 1.00 0.00 C ATOM 140 C GLY A 111 -16.603 17.812 -11.651 1.00 0.00 C ATOM 141 O GLY A 111 -16.091 18.869 -12.018 1.00 0.00 O ATOM 0 H GLY A 111 -18.054 15.039 -12.204 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -17.420 17.392 -13.595 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -18.572 17.225 -12.285 1.00 0.00 H new ATOM 145 N ARG A 112 -16.385 17.280 -10.453 1.00 0.00 N ATOM 146 CA ARG A 112 -15.534 17.935 -9.467 1.00 0.00 C ATOM 147 C ARG A 112 -14.063 17.634 -9.722 1.00 0.00 C ATOM 148 O ARG A 112 -13.182 18.360 -9.262 1.00 0.00 O ATOM 149 CB ARG A 112 -15.935 17.587 -8.041 1.00 0.00 C ATOM 150 CG ARG A 112 -17.324 18.054 -7.635 1.00 0.00 C ATOM 151 CD ARG A 112 -17.644 17.847 -6.199 1.00 0.00 C ATOM 152 NE ARG A 112 -16.953 18.748 -5.291 1.00 0.00 N ATOM 153 CZ ARG A 112 -16.954 18.631 -3.949 1.00 0.00 C ATOM 154 NH1 ARG A 112 -17.635 17.678 -3.353 1.00 0.00 N ATOM 155 NH2 ARG A 112 -16.269 19.515 -3.245 1.00 0.00 N ATOM 0 H ARG A 112 -16.787 16.396 -10.141 1.00 0.00 H new ATOM 0 HA ARG A 112 -15.680 19.009 -9.582 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -15.881 16.505 -7.917 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -15.207 18.023 -7.357 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -17.420 19.115 -7.867 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -18.063 17.527 -8.239 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -18.719 17.964 -6.059 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -17.397 16.820 -5.929 1.00 0.00 H new ATOM 0 HE ARG A 112 -16.431 19.523 -5.699 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -18.174 17.013 -3.908 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -17.625 17.604 -2.336 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.759 20.260 -3.720 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -16.251 19.453 -2.227 1.00 0.00 H new ATOM 169 N GLY A 113 -13.803 16.558 -10.458 1.00 0.00 N ATOM 170 CA GLY A 113 -12.438 16.117 -10.714 1.00 0.00 C ATOM 171 C GLY A 113 -11.682 17.129 -11.565 1.00 0.00 C ATOM 172 O GLY A 113 -10.478 17.323 -11.394 1.00 0.00 O ATOM 0 H GLY A 113 -14.521 15.975 -10.888 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -11.917 15.972 -9.768 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -12.454 15.152 -11.220 1.00 0.00 H new ATOM 176 N ASN A 114 -12.395 17.772 -12.483 1.00 0.00 N ATOM 177 CA ASN A 114 -11.797 18.778 -13.352 1.00 0.00 C ATOM 178 C ASN A 114 -11.493 20.059 -12.584 1.00 0.00 C ATOM 179 O ASN A 114 -10.658 20.860 -13.002 1.00 0.00 O ATOM 180 CB ASN A 114 -12.685 19.080 -14.545 1.00 0.00 C ATOM 181 CG ASN A 114 -12.789 17.945 -15.525 1.00 0.00 C ATOM 182 OD1 ASN A 114 -11.984 17.007 -15.507 1.00 0.00 O ATOM 183 ND2 ASN A 114 -13.725 18.065 -16.432 1.00 0.00 N ATOM 0 H ASN A 114 -13.390 17.614 -12.645 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.858 18.366 -13.722 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -13.684 19.333 -14.188 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -12.299 19.959 -15.061 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -13.814 17.365 -17.168 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -14.365 18.859 -16.402 1.00 0.00 H new ATOM 190 N THR A 115 -12.177 20.245 -11.460 1.00 0.00 N ATOM 191 CA THR A 115 -11.937 21.397 -10.600 1.00 0.00 C ATOM 192 C THR A 115 -11.049 21.028 -9.419 1.00 0.00 C ATOM 193 O THR A 115 -10.570 21.900 -8.694 1.00 0.00 O ATOM 194 CB THR A 115 -13.256 21.992 -10.072 1.00 0.00 C ATOM 195 OG1 THR A 115 -13.935 21.017 -9.269 1.00 0.00 O ATOM 196 CG2 THR A 115 -14.155 22.407 -11.226 1.00 0.00 C ATOM 0 H THR A 115 -12.903 19.612 -11.124 1.00 0.00 H new ATOM 0 HA THR A 115 -11.431 22.144 -11.211 1.00 0.00 H new ATOM 0 HB THR A 115 -13.025 22.872 -9.471 1.00 0.00 H new ATOM 0 HG1 THR A 115 -13.504 20.144 -9.380 1.00 0.00 H new ATOM 0 HG21 THR A 115 -15.082 22.825 -10.833 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.647 23.157 -11.832 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.382 21.537 -11.842 1.00 0.00 H new ATOM 204 N LEU A 116 -10.833 19.731 -9.231 1.00 0.00 N ATOM 205 CA LEU A 116 -9.983 19.245 -8.150 1.00 0.00 C ATOM 206 C LEU A 116 -8.529 19.642 -8.372 1.00 0.00 C ATOM 207 O LEU A 116 -7.858 20.116 -7.455 1.00 0.00 O ATOM 208 CB LEU A 116 -10.107 17.721 -8.023 1.00 0.00 C ATOM 209 CG LEU A 116 -9.216 17.081 -6.950 1.00 0.00 C ATOM 210 CD1 LEU A 116 -9.569 17.639 -5.578 1.00 0.00 C ATOM 211 CD2 LEU A 116 -9.391 15.570 -6.979 1.00 0.00 C ATOM 0 H LEU A 116 -11.235 18.997 -9.814 1.00 0.00 H new ATOM 0 HA LEU A 116 -10.319 19.706 -7.221 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.146 17.474 -7.805 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.868 17.271 -8.987 1.00 0.00 H new ATOM 0 HG LEU A 116 -8.172 17.317 -7.156 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.931 17.179 -4.823 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -9.416 18.718 -5.574 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.613 17.420 -5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.758 15.116 -6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.433 15.321 -6.781 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.107 15.190 -7.960 1.00 0.00 H new ATOM 223 N TRP A 117 -8.047 19.445 -9.594 1.00 0.00 N ATOM 224 CA TRP A 117 -6.624 19.567 -9.885 1.00 0.00 C ATOM 225 C TRP A 117 -6.087 20.925 -9.451 1.00 0.00 C ATOM 226 O TRP A 117 -5.093 21.008 -8.730 1.00 0.00 O ATOM 227 CB TRP A 117 -6.364 19.354 -11.378 1.00 0.00 C ATOM 228 CG TRP A 117 -4.916 19.441 -11.752 1.00 0.00 C ATOM 229 CD1 TRP A 117 -3.998 18.435 -11.698 1.00 0.00 C ATOM 230 CD2 TRP A 117 -4.220 20.595 -12.238 1.00 0.00 C ATOM 231 NE1 TRP A 117 -2.773 18.890 -12.118 1.00 0.00 N ATOM 232 CE2 TRP A 117 -2.884 20.215 -12.457 1.00 0.00 C ATOM 233 CE3 TRP A 117 -4.599 21.916 -12.510 1.00 0.00 C ATOM 234 CZ2 TRP A 117 -1.927 21.099 -12.931 1.00 0.00 C ATOM 235 CZ3 TRP A 117 -3.640 22.802 -12.986 1.00 0.00 C ATOM 236 CH2 TRP A 117 -2.343 22.405 -13.191 1.00 0.00 C ATOM 0 H TRP A 117 -8.622 19.200 -10.400 1.00 0.00 H new ATOM 0 HA TRP A 117 -6.101 18.796 -9.319 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -6.748 18.376 -11.669 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.923 20.098 -11.946 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -4.204 17.426 -11.372 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -1.919 18.334 -12.170 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -5.617 22.240 -12.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -0.905 20.790 -13.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -3.921 23.823 -13.199 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -1.626 23.122 -13.563 1.00 0.00 H new ATOM 247 N PRO A 118 -6.752 21.987 -9.893 1.00 0.00 N ATOM 248 CA PRO A 118 -6.331 23.344 -9.566 1.00 0.00 C ATOM 249 C PRO A 118 -6.560 23.652 -8.092 1.00 0.00 C ATOM 250 O PRO A 118 -5.856 24.472 -7.503 1.00 0.00 O ATOM 251 CB PRO A 118 -7.185 24.231 -10.479 1.00 0.00 C ATOM 252 CG PRO A 118 -8.413 23.425 -10.736 1.00 0.00 C ATOM 253 CD PRO A 118 -7.939 22.001 -10.850 1.00 0.00 C ATOM 0 HA PRO A 118 -5.265 23.504 -9.724 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -7.426 25.180 -9.999 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.663 24.466 -11.406 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -9.133 23.536 -9.925 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -8.911 23.748 -11.650 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -8.710 21.289 -10.555 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -7.645 21.749 -11.869 1.00 0.00 H new ATOM 261 N GLN A 119 -7.548 22.989 -7.501 1.00 0.00 N ATOM 262 CA GLN A 119 -7.813 23.121 -6.073 1.00 0.00 C ATOM 263 C GLN A 119 -6.698 22.495 -5.246 1.00 0.00 C ATOM 264 O GLN A 119 -6.301 23.033 -4.213 1.00 0.00 O ATOM 265 CB GLN A 119 -9.151 22.470 -5.714 1.00 0.00 C ATOM 266 CG GLN A 119 -9.582 22.688 -4.273 1.00 0.00 C ATOM 267 CD GLN A 119 -9.805 24.153 -3.951 1.00 0.00 C ATOM 268 OE1 GLN A 119 -10.435 24.884 -4.721 1.00 0.00 O ATOM 269 NE2 GLN A 119 -9.285 24.593 -2.811 1.00 0.00 N ATOM 0 H GLN A 119 -8.179 22.354 -7.989 1.00 0.00 H new ATOM 0 HA GLN A 119 -7.859 24.185 -5.842 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -9.923 22.863 -6.376 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -9.084 21.399 -5.903 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -10.501 22.133 -4.084 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -8.822 22.284 -3.604 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -8.772 23.954 -2.204 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -9.399 25.570 -2.542 1.00 0.00 H new ATOM 278 N VAL A 120 -6.196 21.354 -5.706 1.00 0.00 N ATOM 279 CA VAL A 120 -5.088 20.680 -5.040 1.00 0.00 C ATOM 280 C VAL A 120 -3.816 21.515 -5.103 1.00 0.00 C ATOM 281 O VAL A 120 -3.047 21.567 -4.143 1.00 0.00 O ATOM 282 CB VAL A 120 -4.813 19.296 -5.659 1.00 0.00 C ATOM 283 CG1 VAL A 120 -3.524 18.711 -5.102 1.00 0.00 C ATOM 284 CG2 VAL A 120 -5.980 18.355 -5.400 1.00 0.00 C ATOM 0 H VAL A 120 -6.540 20.876 -6.539 1.00 0.00 H new ATOM 0 HA VAL A 120 -5.382 20.550 -3.998 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.700 19.416 -6.736 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.345 17.733 -5.550 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -2.692 19.375 -5.336 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -3.610 18.605 -4.021 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -5.769 17.382 -5.844 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -6.123 18.240 -4.326 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -6.886 18.768 -5.844 1.00 0.00 H new ATOM 294 N VAL A 121 -3.600 22.169 -6.240 1.00 0.00 N ATOM 295 CA VAL A 121 -2.496 23.110 -6.384 1.00 0.00 C ATOM 296 C VAL A 121 -2.561 24.203 -5.325 1.00 0.00 C ATOM 297 O VAL A 121 -1.565 24.502 -4.665 1.00 0.00 O ATOM 298 CB VAL A 121 -2.487 23.761 -7.780 1.00 0.00 C ATOM 299 CG1 VAL A 121 -1.462 24.885 -7.837 1.00 0.00 C ATOM 300 CG2 VAL A 121 -2.195 22.722 -8.851 1.00 0.00 C ATOM 0 H VAL A 121 -4.176 22.064 -7.075 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.577 22.538 -6.254 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.474 24.183 -7.969 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -1.469 25.334 -8.830 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.712 25.643 -7.095 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.470 24.484 -7.627 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.193 23.200 -9.831 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.220 22.271 -8.665 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.963 21.949 -8.827 1.00 0.00 H new ATOM 310 N SER A 122 -3.739 24.797 -5.167 1.00 0.00 N ATOM 311 CA SER A 122 -3.931 25.872 -4.200 1.00 0.00 C ATOM 312 C SER A 122 -3.681 25.385 -2.779 1.00 0.00 C ATOM 313 O SER A 122 -3.091 26.095 -1.964 1.00 0.00 O ATOM 314 CB SER A 122 -5.331 26.441 -4.325 1.00 0.00 C ATOM 315 OG SER A 122 -5.529 27.086 -5.554 1.00 0.00 O ATOM 0 H SER A 122 -4.576 24.552 -5.696 1.00 0.00 H new ATOM 0 HA SER A 122 -3.207 26.658 -4.417 1.00 0.00 H new ATOM 0 HB2 SER A 122 -6.060 25.638 -4.216 1.00 0.00 H new ATOM 0 HB3 SER A 122 -5.510 27.146 -3.513 1.00 0.00 H new ATOM 0 HG SER A 122 -5.645 26.416 -6.260 1.00 0.00 H new ATOM 321 N VAL A 123 -4.134 24.171 -2.486 1.00 0.00 N ATOM 322 CA VAL A 123 -3.991 23.601 -1.151 1.00 0.00 C ATOM 323 C VAL A 123 -2.537 23.265 -0.849 1.00 0.00 C ATOM 324 O VAL A 123 -2.035 23.555 0.237 1.00 0.00 O ATOM 325 CB VAL A 123 -4.847 22.332 -0.984 1.00 0.00 C ATOM 326 CG1 VAL A 123 -4.497 21.620 0.314 1.00 0.00 C ATOM 327 CG2 VAL A 123 -6.328 22.679 -1.016 1.00 0.00 C ATOM 0 H VAL A 123 -4.604 23.562 -3.156 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.339 24.357 -0.447 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.632 21.661 -1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -5.112 20.726 0.415 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.444 21.338 0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.684 22.286 1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.917 21.770 -0.897 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.558 23.369 -0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.572 23.147 -1.970 1.00 0.00 H new ATOM 337 N LEU A 124 -1.864 22.650 -1.815 1.00 0.00 N ATOM 338 CA LEU A 124 -0.481 22.225 -1.635 1.00 0.00 C ATOM 339 C LEU A 124 0.430 23.414 -1.361 1.00 0.00 C ATOM 340 O LEU A 124 1.277 23.368 -0.469 1.00 0.00 O ATOM 341 CB LEU A 124 0.003 21.455 -2.871 1.00 0.00 C ATOM 342 CG LEU A 124 -0.055 19.927 -2.752 1.00 0.00 C ATOM 343 CD1 LEU A 124 -1.357 19.504 -2.085 1.00 0.00 C ATOM 344 CD2 LEU A 124 0.070 19.305 -4.135 1.00 0.00 C ATOM 0 H LEU A 124 -2.255 22.434 -2.732 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.441 21.565 -0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.598 21.760 -3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.031 21.748 -3.082 1.00 0.00 H new ATOM 0 HG LEU A 124 0.773 19.578 -2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.389 18.417 -2.005 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.415 19.943 -1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.201 19.849 -2.683 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.029 18.219 -4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.749 19.651 -4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.020 19.598 -4.581 1.00 0.00 H new ATOM 356 N GLN A 125 0.252 24.480 -2.135 1.00 0.00 N ATOM 357 CA GLN A 125 1.034 25.697 -1.954 1.00 0.00 C ATOM 358 C GLN A 125 0.760 26.331 -0.596 1.00 0.00 C ATOM 359 O GLN A 125 1.635 26.970 -0.011 1.00 0.00 O ATOM 360 CB GLN A 125 0.724 26.703 -3.066 1.00 0.00 C ATOM 361 CG GLN A 125 1.296 26.328 -4.422 1.00 0.00 C ATOM 362 CD GLN A 125 0.942 27.336 -5.499 1.00 0.00 C ATOM 363 OE1 GLN A 125 0.204 28.294 -5.253 1.00 0.00 O ATOM 364 NE2 GLN A 125 1.464 27.124 -6.702 1.00 0.00 N ATOM 0 H GLN A 125 -0.428 24.525 -2.894 1.00 0.00 H new ATOM 0 HA GLN A 125 2.088 25.424 -2.001 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -0.357 26.806 -3.156 1.00 0.00 H new ATOM 0 HB3 GLN A 125 1.114 27.679 -2.777 1.00 0.00 H new ATOM 0 HG2 GLN A 125 2.380 26.248 -4.346 1.00 0.00 H new ATOM 0 HG3 GLN A 125 0.923 25.345 -4.711 1.00 0.00 H new ATOM 0 HE21 GLN A 125 2.069 26.319 -6.861 1.00 0.00 H new ATOM 0 HE22 GLN A 125 1.259 27.767 -7.467 1.00 0.00 H new ATOM 373 N ALA A 126 -0.459 26.151 -0.100 1.00 0.00 N ATOM 374 CA ALA A 126 -0.853 26.713 1.187 1.00 0.00 C ATOM 375 C ALA A 126 -0.370 25.841 2.339 1.00 0.00 C ATOM 376 O ALA A 126 -0.380 26.263 3.496 1.00 0.00 O ATOM 377 CB ALA A 126 -2.363 26.890 1.248 1.00 0.00 C ATOM 0 H ALA A 126 -1.192 25.620 -0.570 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.382 27.691 1.287 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.641 27.310 2.214 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.683 27.564 0.453 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.848 25.922 1.120 1.00 0.00 H new ATOM 383 N LYS A 127 0.051 24.623 2.017 1.00 0.00 N ATOM 384 CA LYS A 127 0.451 23.656 3.033 1.00 0.00 C ATOM 385 C LYS A 127 1.927 23.302 2.905 1.00 0.00 C ATOM 386 O LYS A 127 2.367 22.255 3.380 1.00 0.00 O ATOM 387 CB LYS A 127 -0.404 22.392 2.935 1.00 0.00 C ATOM 388 CG LYS A 127 -1.882 22.607 3.236 1.00 0.00 C ATOM 389 CD LYS A 127 -2.097 23.018 4.685 1.00 0.00 C ATOM 390 CE LYS A 127 -3.568 23.281 4.974 1.00 0.00 C ATOM 391 NZ LYS A 127 -3.797 23.657 6.395 1.00 0.00 N ATOM 0 H LYS A 127 0.124 24.281 1.059 1.00 0.00 H new ATOM 0 HA LYS A 127 0.294 24.114 4.010 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.307 21.979 1.931 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -0.010 21.647 3.626 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.282 23.376 2.575 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -2.434 21.690 3.030 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.729 22.233 5.346 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.516 23.915 4.901 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -3.928 24.079 4.325 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -4.149 22.390 4.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -4.811 23.828 6.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.477 22.885 7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.263 24.522 6.616 1.00 0.00 H new ATOM 405 N ASN A 128 2.688 24.180 2.262 1.00 0.00 N ATOM 406 CA ASN A 128 4.138 24.043 2.207 1.00 0.00 C ATOM 407 C ASN A 128 4.546 22.821 1.395 1.00 0.00 C ATOM 408 O ASN A 128 5.492 22.116 1.748 1.00 0.00 O ATOM 409 CB ASN A 128 4.741 23.973 3.598 1.00 0.00 C ATOM 410 CG ASN A 128 4.671 25.271 4.354 1.00 0.00 C ATOM 411 OD1 ASN A 128 4.617 26.356 3.762 1.00 0.00 O ATOM 412 ND2 ASN A 128 4.754 25.171 5.656 1.00 0.00 N ATOM 0 H ASN A 128 2.324 24.996 1.770 1.00 0.00 H new ATOM 0 HA ASN A 128 4.526 24.932 1.711 1.00 0.00 H new ATOM 0 HB2 ASN A 128 4.225 23.202 4.170 1.00 0.00 H new ATOM 0 HB3 ASN A 128 5.784 23.666 3.517 1.00 0.00 H new ATOM 0 HD21 ASN A 128 4.777 26.013 6.232 1.00 0.00 H new ATOM 0 HD22 ASN A 128 4.796 24.251 6.095 1.00 0.00 H new ATOM 419 N TYR A 129 3.826 22.574 0.306 1.00 0.00 N ATOM 420 CA TYR A 129 4.220 21.553 -0.658 1.00 0.00 C ATOM 421 C TYR A 129 4.497 22.164 -2.025 1.00 0.00 C ATOM 422 O TYR A 129 3.692 22.036 -2.948 1.00 0.00 O ATOM 423 CB TYR A 129 3.137 20.478 -0.773 1.00 0.00 C ATOM 424 CG TYR A 129 2.797 19.807 0.540 1.00 0.00 C ATOM 425 CD1 TYR A 129 3.688 18.931 1.141 1.00 0.00 C ATOM 426 CD2 TYR A 129 1.587 20.050 1.172 1.00 0.00 C ATOM 427 CE1 TYR A 129 3.384 18.315 2.340 1.00 0.00 C ATOM 428 CE2 TYR A 129 1.272 19.440 2.371 1.00 0.00 C ATOM 429 CZ TYR A 129 2.175 18.572 2.952 1.00 0.00 C ATOM 430 OH TYR A 129 1.866 17.960 4.145 1.00 0.00 O ATOM 0 H TYR A 129 2.965 23.068 0.069 1.00 0.00 H new ATOM 0 HA TYR A 129 5.140 21.092 -0.298 1.00 0.00 H new ATOM 0 HB2 TYR A 129 2.234 20.929 -1.184 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.466 19.719 -1.483 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.635 18.727 0.664 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.879 20.728 0.719 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.089 17.636 2.796 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.325 19.641 2.851 1.00 0.00 H new ATOM 0 HH TYR A 129 1.104 18.416 4.559 1.00 0.00 H new ATOM 440 N THR A 130 5.641 22.828 -2.150 1.00 0.00 N ATOM 441 CA THR A 130 5.998 23.514 -3.386 1.00 0.00 C ATOM 442 C THR A 130 5.951 22.565 -4.577 1.00 0.00 C ATOM 443 O THR A 130 6.613 21.527 -4.581 1.00 0.00 O ATOM 444 CB THR A 130 7.400 24.143 -3.299 1.00 0.00 C ATOM 445 OG1 THR A 130 7.444 25.071 -2.207 1.00 0.00 O ATOM 446 CG2 THR A 130 7.740 24.871 -4.591 1.00 0.00 C ATOM 0 H THR A 130 6.338 22.906 -1.409 1.00 0.00 H new ATOM 0 HA THR A 130 5.263 24.306 -3.528 1.00 0.00 H new ATOM 0 HB THR A 130 8.128 23.348 -3.139 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.338 25.469 -2.152 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.735 25.309 -4.511 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.720 24.166 -5.422 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.009 25.660 -4.767 1.00 0.00 H new ATOM 454 N ILE A 131 5.165 22.927 -5.585 1.00 0.00 N ATOM 455 CA ILE A 131 4.999 22.088 -6.766 1.00 0.00 C ATOM 456 C ILE A 131 5.966 22.494 -7.871 1.00 0.00 C ATOM 457 O ILE A 131 6.009 23.656 -8.275 1.00 0.00 O ATOM 458 CB ILE A 131 3.559 22.153 -7.307 1.00 0.00 C ATOM 459 CG1 ILE A 131 2.565 21.692 -6.238 1.00 0.00 C ATOM 460 CG2 ILE A 131 3.424 21.307 -8.564 1.00 0.00 C ATOM 461 CD1 ILE A 131 1.119 21.946 -6.598 1.00 0.00 C ATOM 0 H ILE A 131 4.632 23.797 -5.608 1.00 0.00 H new ATOM 0 HA ILE A 131 5.215 21.065 -6.457 1.00 0.00 H new ATOM 0 HB ILE A 131 3.332 23.188 -7.564 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.704 20.625 -6.062 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.791 22.201 -5.301 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.400 21.364 -8.933 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.106 21.679 -9.328 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.669 20.270 -8.333 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.476 21.593 -5.792 1.00 0.00 H new ATOM 0 HD12 ILE A 131 0.963 23.015 -6.745 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.874 21.414 -7.517 1.00 0.00 H new ATOM 473 N THR A 132 6.740 21.529 -8.356 1.00 0.00 N ATOM 474 CA THR A 132 7.768 21.801 -9.354 1.00 0.00 C ATOM 475 C THR A 132 7.268 21.488 -10.759 1.00 0.00 C ATOM 476 O THR A 132 7.784 22.017 -11.743 1.00 0.00 O ATOM 477 CB THR A 132 9.047 20.988 -9.083 1.00 0.00 C ATOM 478 OG1 THR A 132 8.748 19.587 -9.141 1.00 0.00 O ATOM 479 CG2 THR A 132 9.614 21.326 -7.713 1.00 0.00 C ATOM 0 H THR A 132 6.675 20.551 -8.074 1.00 0.00 H new ATOM 0 HA THR A 132 8.002 22.863 -9.283 1.00 0.00 H new ATOM 0 HB THR A 132 9.787 21.240 -9.843 1.00 0.00 H new ATOM 0 HG1 THR A 132 9.563 19.071 -8.970 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.518 20.742 -7.539 1.00 0.00 H new ATOM 0 HG22 THR A 132 9.855 22.388 -7.671 1.00 0.00 H new ATOM 0 HG23 THR A 132 8.876 21.091 -6.946 1.00 0.00 H new ATOM 487 N GLN A 133 6.260 20.626 -10.844 1.00 0.00 N ATOM 488 CA GLN A 133 5.665 20.268 -12.126 1.00 0.00 C ATOM 489 C GLN A 133 4.144 20.289 -12.053 1.00 0.00 C ATOM 490 O GLN A 133 3.544 19.622 -11.210 1.00 0.00 O ATOM 491 CB GLN A 133 6.142 18.882 -12.570 1.00 0.00 C ATOM 492 CG GLN A 133 5.629 18.455 -13.935 1.00 0.00 C ATOM 493 CD GLN A 133 6.219 17.133 -14.387 1.00 0.00 C ATOM 494 OE1 GLN A 133 6.971 16.488 -13.650 1.00 0.00 O ATOM 495 NE2 GLN A 133 5.886 16.723 -15.605 1.00 0.00 N ATOM 0 H GLN A 133 5.838 20.162 -10.039 1.00 0.00 H new ATOM 0 HA GLN A 133 5.986 21.009 -12.858 1.00 0.00 H new ATOM 0 HB2 GLN A 133 7.232 18.873 -12.585 1.00 0.00 H new ATOM 0 HB3 GLN A 133 5.827 18.147 -11.829 1.00 0.00 H new ATOM 0 HG2 GLN A 133 4.543 18.373 -13.902 1.00 0.00 H new ATOM 0 HG3 GLN A 133 5.868 19.226 -14.667 1.00 0.00 H new ATOM 0 HE21 GLN A 133 5.261 17.288 -16.180 1.00 0.00 H new ATOM 0 HE22 GLN A 133 6.255 15.843 -15.966 1.00 0.00 H new ATOM 504 N ARG A 134 3.525 21.060 -12.941 1.00 0.00 N ATOM 505 CA ARG A 134 2.070 21.133 -13.009 1.00 0.00 C ATOM 506 C ARG A 134 1.560 20.686 -14.373 1.00 0.00 C ATOM 507 O ARG A 134 1.547 21.464 -15.327 1.00 0.00 O ATOM 508 CB ARG A 134 1.547 22.514 -12.643 1.00 0.00 C ATOM 509 CG ARG A 134 1.852 22.957 -11.221 1.00 0.00 C ATOM 510 CD ARG A 134 1.249 24.261 -10.844 1.00 0.00 C ATOM 511 NE ARG A 134 1.673 25.382 -11.667 1.00 0.00 N ATOM 512 CZ ARG A 134 2.821 26.067 -11.494 1.00 0.00 C ATOM 513 NH1 ARG A 134 3.642 25.775 -10.509 1.00 0.00 N ATOM 514 NH2 ARG A 134 3.089 27.057 -12.327 1.00 0.00 N ATOM 0 H ARG A 134 4.009 21.643 -13.624 1.00 0.00 H new ATOM 0 HA ARG A 134 1.679 20.441 -12.263 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.971 23.242 -13.334 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.467 22.528 -12.789 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.496 22.192 -10.531 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.933 23.020 -11.097 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.164 24.175 -10.901 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.498 24.475 -9.805 1.00 0.00 H new ATOM 0 HE ARG A 134 1.059 25.670 -12.429 1.00 0.00 H new ATOM 0 HH11 ARG A 134 3.414 25.020 -9.862 1.00 0.00 H new ATOM 0 HH12 ARG A 134 4.507 26.303 -10.392 1.00 0.00 H new ATOM 0 HH21 ARG A 134 2.435 27.285 -13.076 1.00 0.00 H new ATOM 0 HH22 ARG A 134 3.950 27.594 -12.221 1.00 0.00 H new ATOM 528 N ASP A 135 1.139 19.429 -14.459 1.00 0.00 N ATOM 529 CA ASP A 135 0.609 18.882 -15.702 1.00 0.00 C ATOM 530 C ASP A 135 -0.914 18.865 -15.692 1.00 0.00 C ATOM 531 O ASP A 135 -1.531 17.897 -15.248 1.00 0.00 O ATOM 532 CB ASP A 135 1.149 17.469 -15.940 1.00 0.00 C ATOM 533 CG ASP A 135 0.749 16.859 -17.276 1.00 0.00 C ATOM 534 OD1 ASP A 135 -0.012 17.475 -17.985 1.00 0.00 O ATOM 535 OD2 ASP A 135 1.323 15.864 -17.648 1.00 0.00 O ATOM 0 H ASP A 135 1.155 18.769 -13.681 1.00 0.00 H new ATOM 0 HA ASP A 135 0.937 19.528 -16.516 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.237 17.494 -15.877 1.00 0.00 H new ATOM 0 HB3 ASP A 135 0.798 16.819 -15.138 1.00 0.00 H new ATOM 540 N ASP A 136 -1.515 19.943 -16.184 1.00 0.00 N ATOM 541 CA ASP A 136 -2.967 20.077 -16.185 1.00 0.00 C ATOM 542 C ASP A 136 -3.616 19.037 -17.089 1.00 0.00 C ATOM 543 O ASP A 136 -4.651 18.464 -16.749 1.00 0.00 O ATOM 544 CB ASP A 136 -3.376 21.484 -16.625 1.00 0.00 C ATOM 545 CG ASP A 136 -4.878 21.737 -16.611 1.00 0.00 C ATOM 546 OD1 ASP A 136 -5.466 21.641 -15.560 1.00 0.00 O ATOM 547 OD2 ASP A 136 -5.396 22.174 -17.611 1.00 0.00 O ATOM 0 H ASP A 136 -1.018 20.737 -16.588 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.317 19.909 -15.166 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.892 22.210 -15.973 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -3.000 21.660 -17.633 1.00 0.00 H new ATOM 552 N ALA A 137 -3.001 18.796 -18.242 1.00 0.00 N ATOM 553 CA ALA A 137 -3.552 17.872 -19.225 1.00 0.00 C ATOM 554 C ALA A 137 -3.578 16.446 -18.688 1.00 0.00 C ATOM 555 O ALA A 137 -4.566 15.731 -18.847 1.00 0.00 O ATOM 556 CB ALA A 137 -2.755 17.939 -20.520 1.00 0.00 C ATOM 0 H ALA A 137 -2.120 19.229 -18.518 1.00 0.00 H new ATOM 0 HA ALA A 137 -4.580 18.171 -19.430 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.179 17.243 -21.244 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -2.798 18.951 -20.921 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -1.717 17.670 -20.323 1.00 0.00 H new ATOM 562 N GLY A 138 -2.485 16.040 -18.051 1.00 0.00 N ATOM 563 CA GLY A 138 -2.387 14.705 -17.473 1.00 0.00 C ATOM 564 C GLY A 138 -2.750 14.718 -15.993 1.00 0.00 C ATOM 565 O GLY A 138 -2.582 13.718 -15.295 1.00 0.00 O ATOM 0 H GLY A 138 -1.654 16.617 -17.922 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.051 14.025 -18.007 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.373 14.325 -17.598 1.00 0.00 H new ATOM 569 N GLN A 139 -3.247 15.856 -15.521 1.00 0.00 N ATOM 570 CA GLN A 139 -3.747 15.965 -14.156 1.00 0.00 C ATOM 571 C GLN A 139 -2.748 15.398 -13.156 1.00 0.00 C ATOM 572 O GLN A 139 -3.107 14.603 -12.288 1.00 0.00 O ATOM 573 CB GLN A 139 -5.088 15.238 -14.016 1.00 0.00 C ATOM 574 CG GLN A 139 -6.198 15.808 -14.882 1.00 0.00 C ATOM 575 CD GLN A 139 -7.501 15.047 -14.727 1.00 0.00 C ATOM 576 OE1 GLN A 139 -7.711 14.011 -15.363 1.00 0.00 O ATOM 577 NE2 GLN A 139 -8.387 15.560 -13.880 1.00 0.00 N ATOM 0 H GLN A 139 -3.314 16.717 -16.064 1.00 0.00 H new ATOM 0 HA GLN A 139 -3.889 17.024 -13.940 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.947 14.187 -14.270 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.401 15.274 -12.973 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.358 16.854 -14.621 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -5.889 15.784 -15.927 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -8.171 16.419 -13.375 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -9.283 15.094 -13.735 1.00 0.00 H new ATOM 586 N THR A 140 -1.492 15.811 -13.284 1.00 0.00 N ATOM 587 CA THR A 140 -0.423 15.284 -12.443 1.00 0.00 C ATOM 588 C THR A 140 0.377 16.410 -11.800 1.00 0.00 C ATOM 589 O THR A 140 0.899 17.286 -12.489 1.00 0.00 O ATOM 590 CB THR A 140 0.534 14.382 -13.245 1.00 0.00 C ATOM 591 OG1 THR A 140 -0.184 13.247 -13.747 1.00 0.00 O ATOM 592 CG2 THR A 140 1.678 13.903 -12.364 1.00 0.00 C ATOM 0 H THR A 140 -1.189 16.510 -13.962 1.00 0.00 H new ATOM 0 HA THR A 140 -0.900 14.690 -11.664 1.00 0.00 H new ATOM 0 HB THR A 140 0.944 14.958 -14.075 1.00 0.00 H new ATOM 0 HG1 THR A 140 -0.942 13.552 -14.288 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.344 13.267 -12.947 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.233 14.763 -11.989 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.277 13.335 -11.524 1.00 0.00 H new ATOM 600 N LEU A 141 0.469 16.380 -10.475 1.00 0.00 N ATOM 601 CA LEU A 141 1.305 17.325 -9.744 1.00 0.00 C ATOM 602 C LEU A 141 2.513 16.631 -9.129 1.00 0.00 C ATOM 603 O LEU A 141 2.396 15.543 -8.564 1.00 0.00 O ATOM 604 CB LEU A 141 0.483 18.029 -8.657 1.00 0.00 C ATOM 605 CG LEU A 141 -0.718 18.836 -9.166 1.00 0.00 C ATOM 606 CD1 LEU A 141 -1.543 19.342 -7.991 1.00 0.00 C ATOM 607 CD2 LEU A 141 -0.227 19.995 -10.020 1.00 0.00 C ATOM 0 H LEU A 141 -0.026 15.711 -9.885 1.00 0.00 H new ATOM 0 HA LEU A 141 1.670 18.070 -10.450 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.124 17.279 -7.953 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.141 18.698 -8.102 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.354 18.195 -9.777 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.393 19.914 -8.363 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.903 18.495 -7.407 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.924 19.980 -7.360 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.081 20.568 -10.381 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.416 20.641 -9.422 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.336 19.608 -10.869 1.00 0.00 H new ATOM 619 N THR A 142 3.675 17.266 -9.241 1.00 0.00 N ATOM 620 CA THR A 142 4.890 16.758 -8.615 1.00 0.00 C ATOM 621 C THR A 142 5.597 17.847 -7.819 1.00 0.00 C ATOM 622 O THR A 142 5.836 18.943 -8.325 1.00 0.00 O ATOM 623 CB THR A 142 5.865 16.184 -9.660 1.00 0.00 C ATOM 624 OG1 THR A 142 5.213 15.152 -10.411 1.00 0.00 O ATOM 625 CG2 THR A 142 7.098 15.608 -8.979 1.00 0.00 C ATOM 0 H THR A 142 3.801 18.135 -9.760 1.00 0.00 H new ATOM 0 HA THR A 142 4.585 15.960 -7.939 1.00 0.00 H new ATOM 0 HB THR A 142 6.173 16.989 -10.327 1.00 0.00 H new ATOM 0 HG1 THR A 142 5.587 15.120 -11.316 1.00 0.00 H new ATOM 0 HG21 THR A 142 7.776 15.207 -9.732 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.604 16.393 -8.417 1.00 0.00 H new ATOM 0 HG23 THR A 142 6.799 14.811 -8.299 1.00 0.00 H new ATOM 633 N THR A 143 5.930 17.538 -6.571 1.00 0.00 N ATOM 634 CA THR A 143 6.466 18.535 -5.652 1.00 0.00 C ATOM 635 C THR A 143 7.962 18.342 -5.441 1.00 0.00 C ATOM 636 O THR A 143 8.538 17.348 -5.884 1.00 0.00 O ATOM 637 CB THR A 143 5.755 18.486 -4.287 1.00 0.00 C ATOM 638 OG1 THR A 143 6.024 17.229 -3.650 1.00 0.00 O ATOM 639 CG2 THR A 143 4.253 18.651 -4.461 1.00 0.00 C ATOM 0 H THR A 143 5.838 16.604 -6.172 1.00 0.00 H new ATOM 0 HA THR A 143 6.289 19.509 -6.108 1.00 0.00 H new ATOM 0 HB THR A 143 6.130 19.302 -3.669 1.00 0.00 H new ATOM 0 HG1 THR A 143 6.329 17.386 -2.732 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.767 18.614 -3.486 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.045 19.611 -4.934 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.869 17.847 -5.088 1.00 0.00 H new ATOM 647 N ASP A 144 8.587 19.299 -4.762 1.00 0.00 N ATOM 648 CA ASP A 144 10.003 19.202 -4.429 1.00 0.00 C ATOM 649 C ASP A 144 10.213 18.421 -3.138 1.00 0.00 C ATOM 650 O ASP A 144 9.295 17.773 -2.637 1.00 0.00 O ATOM 651 CB ASP A 144 10.622 20.596 -4.308 1.00 0.00 C ATOM 652 CG ASP A 144 10.112 21.410 -3.126 1.00 0.00 C ATOM 653 OD1 ASP A 144 9.430 20.854 -2.297 1.00 0.00 O ATOM 654 OD2 ASP A 144 10.534 22.532 -2.977 1.00 0.00 O ATOM 0 H ASP A 144 8.134 20.151 -4.432 1.00 0.00 H new ATOM 0 HA ASP A 144 10.499 18.664 -5.237 1.00 0.00 H new ATOM 0 HB2 ASP A 144 11.704 20.494 -4.223 1.00 0.00 H new ATOM 0 HB3 ASP A 144 10.425 21.149 -5.226 1.00 0.00 H new ATOM 659 N TRP A 145 11.428 18.487 -2.604 1.00 0.00 N ATOM 660 CA TRP A 145 11.739 17.857 -1.326 1.00 0.00 C ATOM 661 C TRP A 145 11.024 18.559 -0.179 1.00 0.00 C ATOM 662 O TRP A 145 11.173 19.765 0.013 1.00 0.00 O ATOM 663 CB TRP A 145 13.249 17.859 -1.084 1.00 0.00 C ATOM 664 CG TRP A 145 14.000 16.916 -1.974 1.00 0.00 C ATOM 665 CD1 TRP A 145 14.714 17.242 -3.088 1.00 0.00 C ATOM 666 CD2 TRP A 145 14.111 15.496 -1.826 1.00 0.00 C ATOM 667 NE1 TRP A 145 15.263 16.113 -3.645 1.00 0.00 N ATOM 668 CE2 TRP A 145 14.907 15.027 -2.885 1.00 0.00 C ATOM 669 CE3 TRP A 145 13.613 14.574 -0.896 1.00 0.00 C ATOM 670 CZ2 TRP A 145 15.217 13.685 -3.045 1.00 0.00 C ATOM 671 CZ3 TRP A 145 13.924 13.229 -1.056 1.00 0.00 C ATOM 672 CH2 TRP A 145 14.704 12.797 -2.099 1.00 0.00 C ATOM 0 H TRP A 145 12.214 18.971 -3.037 1.00 0.00 H new ATOM 0 HA TRP A 145 11.388 16.826 -1.366 1.00 0.00 H new ATOM 0 HB2 TRP A 145 13.631 18.869 -1.234 1.00 0.00 H new ATOM 0 HB3 TRP A 145 13.442 17.596 -0.044 1.00 0.00 H new ATOM 0 HD1 TRP A 145 14.831 18.243 -3.476 1.00 0.00 H new ATOM 0 HE1 TRP A 145 15.840 16.086 -4.485 1.00 0.00 H new ATOM 0 HE3 TRP A 145 12.999 14.902 -0.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 15.829 13.342 -3.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 13.544 12.510 -0.345 1.00 0.00 H new ATOM 0 HH2 TRP A 145 14.926 11.744 -2.190 1.00 0.00 H new ATOM 683 N VAL A 146 10.248 17.795 0.583 1.00 0.00 N ATOM 684 CA VAL A 146 9.493 18.346 1.703 1.00 0.00 C ATOM 685 C VAL A 146 9.819 17.616 2.999 1.00 0.00 C ATOM 686 O VAL A 146 9.830 16.386 3.044 1.00 0.00 O ATOM 687 CB VAL A 146 7.975 18.273 1.452 1.00 0.00 C ATOM 688 CG1 VAL A 146 7.211 18.814 2.651 1.00 0.00 C ATOM 689 CG2 VAL A 146 7.605 19.044 0.194 1.00 0.00 C ATOM 0 H VAL A 146 10.125 16.792 0.445 1.00 0.00 H new ATOM 0 HA VAL A 146 9.786 19.392 1.795 1.00 0.00 H new ATOM 0 HB VAL A 146 7.699 17.228 1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 146 6.140 18.755 2.457 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.453 18.222 3.534 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.492 19.853 2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.529 18.982 0.032 1.00 0.00 H new ATOM 0 HG22 VAL A 146 7.895 20.088 0.309 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.126 18.615 -0.662 1.00 0.00 H new ATOM 699 N GLN A 147 10.085 18.381 4.052 1.00 0.00 N ATOM 700 CA GLN A 147 10.312 17.812 5.375 1.00 0.00 C ATOM 701 C GLN A 147 8.995 17.461 6.056 1.00 0.00 C ATOM 702 O GLN A 147 8.153 18.329 6.287 1.00 0.00 O ATOM 703 CB GLN A 147 11.102 18.788 6.251 1.00 0.00 C ATOM 704 CG GLN A 147 11.423 18.260 7.638 1.00 0.00 C ATOM 705 CD GLN A 147 12.252 19.236 8.452 1.00 0.00 C ATOM 706 OE1 GLN A 147 12.576 20.333 7.989 1.00 0.00 O ATOM 707 NE2 GLN A 147 12.604 18.840 9.670 1.00 0.00 N ATOM 0 H GLN A 147 10.149 19.398 4.015 1.00 0.00 H new ATOM 0 HA GLN A 147 10.890 16.897 5.247 1.00 0.00 H new ATOM 0 HB2 GLN A 147 12.034 19.039 5.745 1.00 0.00 H new ATOM 0 HB3 GLN A 147 10.533 19.713 6.349 1.00 0.00 H new ATOM 0 HG2 GLN A 147 10.494 18.048 8.167 1.00 0.00 H new ATOM 0 HG3 GLN A 147 11.962 17.317 7.549 1.00 0.00 H new ATOM 0 HE21 GLN A 147 12.314 17.924 10.012 1.00 0.00 H new ATOM 0 HE22 GLN A 147 13.165 19.452 10.263 1.00 0.00 H new ATOM 716 N TRP A 148 8.823 16.182 6.376 1.00 0.00 N ATOM 717 CA TRP A 148 7.650 15.729 7.113 1.00 0.00 C ATOM 718 C TRP A 148 7.871 15.829 8.617 1.00 0.00 C ATOM 719 O TRP A 148 8.587 15.018 9.204 1.00 0.00 O ATOM 720 CB TRP A 148 7.303 14.289 6.729 1.00 0.00 C ATOM 721 CG TRP A 148 6.133 13.733 7.484 1.00 0.00 C ATOM 722 CD1 TRP A 148 5.140 14.445 8.087 1.00 0.00 C ATOM 723 CD2 TRP A 148 5.835 12.351 7.715 1.00 0.00 C ATOM 724 NE1 TRP A 148 4.242 13.594 8.681 1.00 0.00 N ATOM 725 CE2 TRP A 148 4.647 12.301 8.465 1.00 0.00 C ATOM 726 CE3 TRP A 148 6.460 11.150 7.358 1.00 0.00 C ATOM 727 CZ2 TRP A 148 4.071 11.105 8.866 1.00 0.00 C ATOM 728 CZ3 TRP A 148 5.882 9.951 7.759 1.00 0.00 C ATOM 729 CH2 TRP A 148 4.722 9.929 8.491 1.00 0.00 C ATOM 0 H TRP A 148 9.482 15.441 6.136 1.00 0.00 H new ATOM 0 HA TRP A 148 6.817 16.380 6.847 1.00 0.00 H new ATOM 0 HB2 TRP A 148 7.089 14.248 5.661 1.00 0.00 H new ATOM 0 HB3 TRP A 148 8.172 13.655 6.904 1.00 0.00 H new ATOM 0 HD1 TRP A 148 5.070 15.523 8.096 1.00 0.00 H new ATOM 0 HE1 TRP A 148 3.410 13.877 9.198 1.00 0.00 H new ATOM 0 HE3 TRP A 148 7.374 11.155 6.782 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 3.158 11.085 9.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 6.355 9.019 7.489 1.00 0.00 H new ATOM 0 HH2 TRP A 148 4.302 8.978 8.784 1.00 0.00 H new ATOM 740 N ASN A 149 7.251 16.828 9.236 1.00 0.00 N ATOM 741 CA ASN A 149 7.400 17.052 10.669 1.00 0.00 C ATOM 742 C ASN A 149 6.054 16.978 11.380 1.00 0.00 C ATOM 743 O ASN A 149 5.294 17.946 11.390 1.00 0.00 O ATOM 744 CB ASN A 149 8.073 18.381 10.956 1.00 0.00 C ATOM 745 CG ASN A 149 8.362 18.610 12.414 1.00 0.00 C ATOM 746 OD1 ASN A 149 7.743 18.000 13.294 1.00 0.00 O ATOM 747 ND2 ASN A 149 9.239 19.545 12.676 1.00 0.00 N ATOM 0 H ASN A 149 6.640 17.496 8.767 1.00 0.00 H new ATOM 0 HA ASN A 149 8.039 16.257 11.055 1.00 0.00 H new ATOM 0 HB2 ASN A 149 9.007 18.433 10.397 1.00 0.00 H new ATOM 0 HB3 ASN A 149 7.437 19.187 10.590 1.00 0.00 H new ATOM 0 HD21 ASN A 149 9.439 19.800 13.643 1.00 0.00 H new ATOM 0 HD22 ASN A 149 9.723 20.018 11.913 1.00 0.00 H new ATOM 754 N ARG A 150 5.767 15.825 11.973 1.00 0.00 N ATOM 755 CA ARG A 150 4.523 15.631 12.710 1.00 0.00 C ATOM 756 C ARG A 150 4.794 15.347 14.181 1.00 0.00 C ATOM 757 O ARG A 150 5.533 14.422 14.519 1.00 0.00 O ATOM 758 CB ARG A 150 3.648 14.555 12.086 1.00 0.00 C ATOM 759 CG ARG A 150 2.332 14.305 12.804 1.00 0.00 C ATOM 760 CD ARG A 150 1.437 13.334 12.123 1.00 0.00 C ATOM 761 NE ARG A 150 0.226 13.011 12.860 1.00 0.00 N ATOM 762 CZ ARG A 150 -0.818 12.326 12.354 1.00 0.00 C ATOM 763 NH1 ARG A 150 -0.821 11.923 11.102 1.00 0.00 N ATOM 764 NH2 ARG A 150 -1.852 12.090 13.142 1.00 0.00 N ATOM 0 H ARG A 150 6.379 15.009 11.958 1.00 0.00 H new ATOM 0 HA ARG A 150 3.964 16.565 12.648 1.00 0.00 H new ATOM 0 HB2 ARG A 150 3.435 14.834 11.054 1.00 0.00 H new ATOM 0 HB3 ARG A 150 4.211 13.622 12.055 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.544 13.942 13.810 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.805 15.253 12.912 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.158 13.737 11.149 1.00 0.00 H new ATOM 0 HD3 ARG A 150 1.992 12.414 11.940 1.00 0.00 H new ATOM 0 HE ARG A 150 0.162 13.325 13.828 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -0.025 12.128 10.498 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -1.620 11.405 10.735 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -1.845 12.424 14.106 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -2.657 11.574 12.787 1.00 0.00 H new ATOM 778 N LEU A 151 4.191 16.147 15.054 1.00 0.00 N ATOM 779 CA LEU A 151 4.516 16.115 16.475 1.00 0.00 C ATOM 780 C LEU A 151 4.040 14.820 17.120 1.00 0.00 C ATOM 781 O LEU A 151 4.528 14.427 18.180 1.00 0.00 O ATOM 782 CB LEU A 151 3.899 17.325 17.187 1.00 0.00 C ATOM 783 CG LEU A 151 4.488 18.685 16.794 1.00 0.00 C ATOM 784 CD1 LEU A 151 3.714 19.806 17.475 1.00 0.00 C ATOM 785 CD2 LEU A 151 5.959 18.733 17.179 1.00 0.00 C ATOM 0 H LEU A 151 3.473 16.827 14.802 1.00 0.00 H new ATOM 0 HA LEU A 151 5.600 16.160 16.575 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.828 17.339 16.984 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.018 17.193 18.262 1.00 0.00 H new ATOM 0 HG LEU A 151 4.404 18.820 15.716 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.140 20.768 17.190 1.00 0.00 H new ATOM 0 HD12 LEU A 151 2.669 19.766 17.167 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.778 19.687 18.557 1.00 0.00 H new ATOM 0 HD21 LEU A 151 6.377 19.700 16.899 1.00 0.00 H new ATOM 0 HD22 LEU A 151 6.058 18.592 18.255 1.00 0.00 H new ATOM 0 HD23 LEU A 151 6.497 17.941 16.659 1.00 0.00 H new ATOM 797 N ASP A 152 3.085 14.160 16.475 1.00 0.00 N ATOM 798 CA ASP A 152 2.586 12.875 16.951 1.00 0.00 C ATOM 799 C ASP A 152 3.670 11.807 16.892 1.00 0.00 C ATOM 800 O ASP A 152 3.606 10.804 17.603 1.00 0.00 O ATOM 801 CB ASP A 152 1.370 12.435 16.132 1.00 0.00 C ATOM 802 CG ASP A 152 0.101 13.230 16.413 1.00 0.00 C ATOM 803 OD1 ASP A 152 0.072 13.939 17.390 1.00 0.00 O ATOM 804 OD2 ASP A 152 -0.764 13.245 15.571 1.00 0.00 O ATOM 0 H ASP A 152 2.640 14.494 15.620 1.00 0.00 H new ATOM 0 HA ASP A 152 2.286 12.999 17.991 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.611 12.521 15.072 1.00 0.00 H new ATOM 0 HB3 ASP A 152 1.175 11.381 16.331 1.00 0.00 H new ATOM 809 N GLU A 153 4.666 12.028 16.042 1.00 0.00 N ATOM 810 CA GLU A 153 5.770 11.087 15.892 1.00 0.00 C ATOM 811 C GLU A 153 7.086 11.705 16.348 1.00 0.00 C ATOM 812 O GLU A 153 7.355 12.878 16.089 1.00 0.00 O ATOM 813 CB GLU A 153 5.883 10.621 14.439 1.00 0.00 C ATOM 814 CG GLU A 153 4.672 9.852 13.929 1.00 0.00 C ATOM 815 CD GLU A 153 4.861 9.421 12.501 1.00 0.00 C ATOM 816 OE1 GLU A 153 5.894 9.707 11.946 1.00 0.00 O ATOM 817 OE2 GLU A 153 4.021 8.711 12.001 1.00 0.00 O ATOM 0 H GLU A 153 4.732 12.852 15.445 1.00 0.00 H new ATOM 0 HA GLU A 153 5.561 10.224 16.525 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.040 11.492 13.802 1.00 0.00 H new ATOM 0 HB3 GLU A 153 6.767 9.990 14.340 1.00 0.00 H new ATOM 0 HG2 GLU A 153 4.504 8.977 14.556 1.00 0.00 H new ATOM 0 HG3 GLU A 153 3.782 10.476 14.008 1.00 0.00 H new ATOM 824 N ASP A 154 7.903 10.908 17.028 1.00 0.00 N ATOM 825 CA ASP A 154 9.145 11.402 17.611 1.00 0.00 C ATOM 826 C ASP A 154 10.176 11.707 16.532 1.00 0.00 C ATOM 827 O ASP A 154 10.897 12.701 16.613 1.00 0.00 O ATOM 828 CB ASP A 154 9.711 10.387 18.607 1.00 0.00 C ATOM 829 CG ASP A 154 8.940 10.295 19.918 1.00 0.00 C ATOM 830 OD1 ASP A 154 8.135 11.159 20.172 1.00 0.00 O ATOM 831 OD2 ASP A 154 9.045 9.288 20.576 1.00 0.00 O ATOM 0 H ASP A 154 7.727 9.916 17.189 1.00 0.00 H new ATOM 0 HA ASP A 154 8.920 12.328 18.140 1.00 0.00 H new ATOM 0 HB2 ASP A 154 9.724 9.403 18.137 1.00 0.00 H new ATOM 0 HB3 ASP A 154 10.746 10.649 18.826 1.00 0.00 H new ATOM 836 N GLU A 155 10.242 10.845 15.523 1.00 0.00 N ATOM 837 CA GLU A 155 11.231 10.984 14.460 1.00 0.00 C ATOM 838 C GLU A 155 10.734 11.918 13.365 1.00 0.00 C ATOM 839 O GLU A 155 9.535 11.998 13.100 1.00 0.00 O ATOM 840 CB GLU A 155 11.576 9.615 13.868 1.00 0.00 C ATOM 841 CG GLU A 155 12.274 8.670 14.835 1.00 0.00 C ATOM 842 CD GLU A 155 13.587 9.235 15.300 1.00 0.00 C ATOM 843 OE1 GLU A 155 14.403 9.553 14.469 1.00 0.00 O ATOM 844 OE2 GLU A 155 13.732 9.455 16.480 1.00 0.00 O ATOM 0 H GLU A 155 9.622 10.042 15.419 1.00 0.00 H new ATOM 0 HA GLU A 155 12.131 11.418 14.895 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.659 9.143 13.516 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.214 9.760 12.996 1.00 0.00 H new ATOM 0 HG2 GLU A 155 11.630 8.486 15.695 1.00 0.00 H new ATOM 0 HG3 GLU A 155 12.441 7.708 14.350 1.00 0.00 H new ATOM 851 N GLN A 156 11.664 12.624 12.730 1.00 0.00 N ATOM 852 CA GLN A 156 11.335 13.481 11.597 1.00 0.00 C ATOM 853 C GLN A 156 11.671 12.802 10.276 1.00 0.00 C ATOM 854 O GLN A 156 12.612 12.012 10.195 1.00 0.00 O ATOM 855 CB GLN A 156 12.082 14.813 11.698 1.00 0.00 C ATOM 856 CG GLN A 156 11.681 15.663 12.892 1.00 0.00 C ATOM 857 CD GLN A 156 12.407 16.995 12.924 1.00 0.00 C ATOM 858 OE1 GLN A 156 13.095 17.366 11.969 1.00 0.00 O ATOM 859 NE2 GLN A 156 12.262 17.721 14.027 1.00 0.00 N ATOM 0 H GLN A 156 12.653 12.619 12.981 1.00 0.00 H new ATOM 0 HA GLN A 156 10.262 13.669 11.625 1.00 0.00 H new ATOM 0 HB2 GLN A 156 13.152 14.613 11.751 1.00 0.00 H new ATOM 0 HB3 GLN A 156 11.909 15.384 10.786 1.00 0.00 H new ATOM 0 HG2 GLN A 156 10.606 15.839 12.864 1.00 0.00 H new ATOM 0 HG3 GLN A 156 11.891 15.116 13.811 1.00 0.00 H new ATOM 0 HE21 GLN A 156 11.683 17.375 14.793 1.00 0.00 H new ATOM 0 HE22 GLN A 156 12.729 18.624 14.108 1.00 0.00 H new ATOM 868 N TYR A 157 10.897 13.113 9.242 1.00 0.00 N ATOM 869 CA TYR A 157 11.020 12.431 7.960 1.00 0.00 C ATOM 870 C TYR A 157 11.132 13.428 6.814 1.00 0.00 C ATOM 871 O TYR A 157 10.874 14.619 6.987 1.00 0.00 O ATOM 872 CB TYR A 157 9.826 11.500 7.732 1.00 0.00 C ATOM 873 CG TYR A 157 9.688 10.414 8.775 1.00 0.00 C ATOM 874 CD1 TYR A 157 9.063 10.665 9.987 1.00 0.00 C ATOM 875 CD2 TYR A 157 10.181 9.139 8.543 1.00 0.00 C ATOM 876 CE1 TYR A 157 8.934 9.677 10.944 1.00 0.00 C ATOM 877 CE2 TYR A 157 10.058 8.142 9.492 1.00 0.00 C ATOM 878 CZ TYR A 157 9.433 8.415 10.691 1.00 0.00 C ATOM 879 OH TYR A 157 9.306 7.426 11.639 1.00 0.00 O ATOM 0 H TYR A 157 10.177 13.835 9.267 1.00 0.00 H new ATOM 0 HA TYR A 157 11.933 11.837 7.985 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.912 12.094 7.717 1.00 0.00 H new ATOM 0 HB3 TYR A 157 9.921 11.037 6.750 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.670 11.651 10.187 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.669 8.921 7.605 1.00 0.00 H new ATOM 0 HE1 TYR A 157 8.446 9.890 11.884 1.00 0.00 H new ATOM 0 HE2 TYR A 157 10.449 7.155 9.296 1.00 0.00 H new ATOM 0 HH TYR A 157 10.133 6.901 11.677 1.00 0.00 H new ATOM 889 N ARG A 158 11.518 12.934 5.642 1.00 0.00 N ATOM 890 CA ARG A 158 11.503 13.741 4.428 1.00 0.00 C ATOM 891 C ARG A 158 11.139 12.900 3.212 1.00 0.00 C ATOM 892 O ARG A 158 11.301 11.680 3.218 1.00 0.00 O ATOM 893 CB ARG A 158 12.813 14.486 4.218 1.00 0.00 C ATOM 894 CG ARG A 158 14.023 13.597 3.979 1.00 0.00 C ATOM 895 CD ARG A 158 15.289 14.337 3.740 1.00 0.00 C ATOM 896 NE ARG A 158 16.420 13.496 3.383 1.00 0.00 N ATOM 897 CZ ARG A 158 17.667 13.949 3.150 1.00 0.00 C ATOM 898 NH1 ARG A 158 17.941 15.234 3.198 1.00 0.00 N ATOM 899 NH2 ARG A 158 18.606 13.068 2.849 1.00 0.00 N ATOM 0 H ARG A 158 11.845 11.977 5.508 1.00 0.00 H new ATOM 0 HA ARG A 158 10.728 14.497 4.555 1.00 0.00 H new ATOM 0 HB2 ARG A 158 12.700 15.158 3.367 1.00 0.00 H new ATOM 0 HB3 ARG A 158 13.004 15.108 5.092 1.00 0.00 H new ATOM 0 HG2 ARG A 158 14.155 12.944 4.842 1.00 0.00 H new ATOM 0 HG3 ARG A 158 13.824 12.955 3.121 1.00 0.00 H new ATOM 0 HD2 ARG A 158 15.126 15.063 2.943 1.00 0.00 H new ATOM 0 HD3 ARG A 158 15.541 14.901 4.638 1.00 0.00 H new ATOM 0 HE ARG A 158 16.258 12.492 3.303 1.00 0.00 H new ATOM 0 HH11 ARG A 158 17.204 15.905 3.414 1.00 0.00 H new ATOM 0 HH12 ARG A 158 18.891 15.560 3.019 1.00 0.00 H new ATOM 0 HH21 ARG A 158 18.377 12.075 2.798 1.00 0.00 H new ATOM 0 HH22 ARG A 158 19.560 13.381 2.667 1.00 0.00 H new ATOM 913 N GLY A 159 10.646 13.560 2.169 1.00 0.00 N ATOM 914 CA GLY A 159 10.351 12.889 0.908 1.00 0.00 C ATOM 915 C GLY A 159 9.671 13.835 -0.073 1.00 0.00 C ATOM 916 O GLY A 159 9.513 15.024 0.204 1.00 0.00 O ATOM 0 H GLY A 159 10.442 14.559 2.172 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.274 12.509 0.470 1.00 0.00 H new ATOM 0 HA3 GLY A 159 9.708 12.028 1.093 1.00 0.00 H new ATOM 920 N ARG A 160 9.269 13.301 -1.221 1.00 0.00 N ATOM 921 CA ARG A 160 8.576 14.089 -2.233 1.00 0.00 C ATOM 922 C ARG A 160 7.197 13.514 -2.530 1.00 0.00 C ATOM 923 O ARG A 160 6.901 12.373 -2.177 1.00 0.00 O ATOM 924 CB ARG A 160 9.400 14.246 -3.502 1.00 0.00 C ATOM 925 CG ARG A 160 10.811 14.771 -3.289 1.00 0.00 C ATOM 926 CD ARG A 160 11.588 14.963 -4.539 1.00 0.00 C ATOM 927 NE ARG A 160 10.999 15.906 -5.477 1.00 0.00 N ATOM 928 CZ ARG A 160 11.581 16.311 -6.622 1.00 0.00 C ATOM 929 NH1 ARG A 160 12.780 15.891 -6.958 1.00 0.00 N ATOM 930 NH2 ARG A 160 10.923 17.163 -7.389 1.00 0.00 N ATOM 0 H ARG A 160 9.412 12.323 -1.474 1.00 0.00 H new ATOM 0 HA ARG A 160 8.439 15.089 -1.822 1.00 0.00 H new ATOM 0 HB2 ARG A 160 9.459 13.279 -4.001 1.00 0.00 H new ATOM 0 HB3 ARG A 160 8.875 14.921 -4.177 1.00 0.00 H new ATOM 0 HG2 ARG A 160 10.756 15.722 -2.760 1.00 0.00 H new ATOM 0 HG3 ARG A 160 11.350 14.078 -2.643 1.00 0.00 H new ATOM 0 HD2 ARG A 160 12.590 15.305 -4.280 1.00 0.00 H new ATOM 0 HD3 ARG A 160 11.699 13.999 -5.035 1.00 0.00 H new ATOM 0 HE ARG A 160 10.080 16.287 -5.252 1.00 0.00 H new ATOM 0 HH11 ARG A 160 13.285 15.248 -6.348 1.00 0.00 H new ATOM 0 HH12 ARG A 160 13.206 16.208 -7.829 1.00 0.00 H new ATOM 0 HH21 ARG A 160 10.001 17.495 -7.107 1.00 0.00 H new ATOM 0 HH22 ARG A 160 11.338 17.488 -8.262 1.00 0.00 H new ATOM 944 N TYR A 161 6.357 14.312 -3.181 1.00 0.00 N ATOM 945 CA TYR A 161 4.979 13.918 -3.448 1.00 0.00 C ATOM 946 C TYR A 161 4.671 13.969 -4.939 1.00 0.00 C ATOM 947 O TYR A 161 5.179 14.828 -5.659 1.00 0.00 O ATOM 948 CB TYR A 161 4.007 14.817 -2.680 1.00 0.00 C ATOM 949 CG TYR A 161 4.218 14.810 -1.182 1.00 0.00 C ATOM 950 CD1 TYR A 161 3.678 13.805 -0.393 1.00 0.00 C ATOM 951 CD2 TYR A 161 4.954 15.808 -0.562 1.00 0.00 C ATOM 952 CE1 TYR A 161 3.867 13.793 0.975 1.00 0.00 C ATOM 953 CE2 TYR A 161 5.150 15.806 0.806 1.00 0.00 C ATOM 954 CZ TYR A 161 4.604 14.796 1.571 1.00 0.00 C ATOM 955 OH TYR A 161 4.794 14.789 2.934 1.00 0.00 O ATOM 0 H TYR A 161 6.607 15.236 -3.533 1.00 0.00 H new ATOM 0 HA TYR A 161 4.854 12.890 -3.109 1.00 0.00 H new ATOM 0 HB2 TYR A 161 4.106 15.839 -3.046 1.00 0.00 H new ATOM 0 HB3 TYR A 161 2.987 14.499 -2.895 1.00 0.00 H new ATOM 0 HD1 TYR A 161 3.100 13.019 -0.856 1.00 0.00 H new ATOM 0 HD2 TYR A 161 5.381 16.601 -1.158 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.440 13.003 1.575 1.00 0.00 H new ATOM 0 HE2 TYR A 161 5.727 16.590 1.273 1.00 0.00 H new ATOM 0 HH TYR A 161 4.651 13.883 3.280 1.00 0.00 H new ATOM 965 N GLN A 162 3.835 13.043 -5.397 1.00 0.00 N ATOM 966 CA GLN A 162 3.273 13.115 -6.740 1.00 0.00 C ATOM 967 C GLN A 162 1.838 12.604 -6.766 1.00 0.00 C ATOM 968 O GLN A 162 1.558 11.490 -6.324 1.00 0.00 O ATOM 969 CB GLN A 162 4.127 12.308 -7.722 1.00 0.00 C ATOM 970 CG GLN A 162 3.638 12.360 -9.160 1.00 0.00 C ATOM 971 CD GLN A 162 4.521 11.562 -10.100 1.00 0.00 C ATOM 972 OE1 GLN A 162 4.410 10.336 -10.187 1.00 0.00 O ATOM 973 NE2 GLN A 162 5.408 12.252 -10.808 1.00 0.00 N ATOM 0 H GLN A 162 3.532 12.233 -4.857 1.00 0.00 H new ATOM 0 HA GLN A 162 3.271 14.162 -7.042 1.00 0.00 H new ATOM 0 HB2 GLN A 162 5.152 12.678 -7.685 1.00 0.00 H new ATOM 0 HB3 GLN A 162 4.152 11.268 -7.396 1.00 0.00 H new ATOM 0 HG2 GLN A 162 2.619 11.975 -9.209 1.00 0.00 H new ATOM 0 HG3 GLN A 162 3.603 13.398 -9.492 1.00 0.00 H new ATOM 0 HE21 GLN A 162 5.466 13.265 -10.705 1.00 0.00 H new ATOM 0 HE22 GLN A 162 6.031 11.769 -11.455 1.00 0.00 H new ATOM 982 N ILE A 163 0.932 13.425 -7.286 1.00 0.00 N ATOM 983 CA ILE A 163 -0.486 13.088 -7.306 1.00 0.00 C ATOM 984 C ILE A 163 -1.035 13.098 -8.726 1.00 0.00 C ATOM 985 O ILE A 163 -0.953 14.108 -9.426 1.00 0.00 O ATOM 986 CB ILE A 163 -1.310 14.058 -6.439 1.00 0.00 C ATOM 987 CG1 ILE A 163 -0.831 14.014 -4.986 1.00 0.00 C ATOM 988 CG2 ILE A 163 -2.791 13.721 -6.526 1.00 0.00 C ATOM 989 CD1 ILE A 163 0.190 15.075 -4.647 1.00 0.00 C ATOM 0 H ILE A 163 1.155 14.330 -7.700 1.00 0.00 H new ATOM 0 HA ILE A 163 -0.575 12.083 -6.894 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.166 15.070 -6.817 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.691 14.127 -4.326 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.402 13.033 -4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -3.359 14.416 -5.908 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -3.122 13.802 -7.561 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.954 12.703 -6.172 1.00 0.00 H new ATOM 0 HD11 ILE A 163 0.481 14.979 -3.601 1.00 0.00 H new ATOM 0 HD12 ILE A 163 1.068 14.950 -5.280 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.241 16.062 -4.815 1.00 0.00 H new ATOM 1001 N SER A 164 -1.594 11.969 -9.148 1.00 0.00 N ATOM 1002 CA SER A 164 -2.133 11.838 -10.496 1.00 0.00 C ATOM 1003 C SER A 164 -3.614 11.481 -10.465 1.00 0.00 C ATOM 1004 O SER A 164 -4.026 10.564 -9.756 1.00 0.00 O ATOM 1005 CB SER A 164 -1.354 10.792 -11.270 1.00 0.00 C ATOM 1006 OG SER A 164 -0.059 11.227 -11.585 1.00 0.00 O ATOM 0 H SER A 164 -1.686 11.130 -8.575 1.00 0.00 H new ATOM 0 HA SER A 164 -2.031 12.800 -10.998 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.296 9.876 -10.683 1.00 0.00 H new ATOM 0 HB3 SER A 164 -1.888 10.549 -12.189 1.00 0.00 H new ATOM 0 HG SER A 164 -0.100 11.870 -12.323 1.00 0.00 H new ATOM 1012 N VAL A 165 -4.409 12.211 -11.239 1.00 0.00 N ATOM 1013 CA VAL A 165 -5.842 11.957 -11.321 1.00 0.00 C ATOM 1014 C VAL A 165 -6.232 11.443 -12.701 1.00 0.00 C ATOM 1015 O VAL A 165 -5.926 12.068 -13.717 1.00 0.00 O ATOM 1016 CB VAL A 165 -6.660 13.223 -11.006 1.00 0.00 C ATOM 1017 CG1 VAL A 165 -8.151 12.928 -11.085 1.00 0.00 C ATOM 1018 CG2 VAL A 165 -6.298 13.763 -9.631 1.00 0.00 C ATOM 0 H VAL A 165 -4.085 12.985 -11.819 1.00 0.00 H new ATOM 0 HA VAL A 165 -6.068 11.195 -10.575 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.418 13.982 -11.750 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -8.714 13.834 -10.859 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -8.401 12.586 -12.089 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -8.407 12.153 -10.363 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.886 14.658 -9.425 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.511 13.007 -8.875 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.237 14.012 -9.606 1.00 0.00 H new ATOM 1028 N LYS A 166 -6.910 10.301 -12.732 1.00 0.00 N ATOM 1029 CA LYS A 166 -7.315 9.684 -13.990 1.00 0.00 C ATOM 1030 C LYS A 166 -8.814 9.413 -14.012 1.00 0.00 C ATOM 1031 O LYS A 166 -9.409 9.074 -12.989 1.00 0.00 O ATOM 1032 CB LYS A 166 -6.542 8.384 -14.222 1.00 0.00 C ATOM 1033 CG LYS A 166 -5.046 8.572 -14.433 1.00 0.00 C ATOM 1034 CD LYS A 166 -4.356 7.246 -14.717 1.00 0.00 C ATOM 1035 CE LYS A 166 -2.858 7.430 -14.912 1.00 0.00 C ATOM 1036 NZ LYS A 166 -2.173 6.143 -15.205 1.00 0.00 N ATOM 0 H LYS A 166 -7.191 9.783 -11.899 1.00 0.00 H new ATOM 0 HA LYS A 166 -7.083 10.382 -14.794 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -6.696 7.726 -13.367 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -6.959 7.878 -15.093 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -4.877 9.257 -15.264 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -4.607 9.031 -13.547 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -4.535 6.557 -13.892 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -4.788 6.793 -15.610 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -2.682 8.129 -15.730 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -2.427 7.874 -14.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -1.155 6.313 -15.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -2.319 5.484 -14.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -2.566 5.731 -16.076 1.00 0.00 H new ATOM 1050 N PRO A 167 -9.419 9.563 -15.185 1.00 0.00 N ATOM 1051 CA PRO A 167 -10.854 9.352 -15.340 1.00 0.00 C ATOM 1052 C PRO A 167 -11.204 7.871 -15.263 1.00 0.00 C ATOM 1053 O PRO A 167 -10.495 7.027 -15.810 1.00 0.00 O ATOM 1054 CB PRO A 167 -11.174 9.949 -16.714 1.00 0.00 C ATOM 1055 CG PRO A 167 -9.897 9.838 -17.474 1.00 0.00 C ATOM 1056 CD PRO A 167 -8.807 10.046 -16.456 1.00 0.00 C ATOM 0 HA PRO A 167 -11.438 9.820 -14.548 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -11.978 9.403 -17.207 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -11.498 10.986 -16.631 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -9.808 8.862 -17.952 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -9.844 10.586 -18.265 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -7.909 9.482 -16.709 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.516 11.094 -16.388 1.00 0.00 H new ATOM 1064 N GLN A 168 -12.302 7.563 -14.581 1.00 0.00 N ATOM 1065 CA GLN A 168 -12.777 6.189 -14.475 1.00 0.00 C ATOM 1066 C GLN A 168 -14.293 6.119 -14.607 1.00 0.00 C ATOM 1067 O GLN A 168 -15.003 5.908 -13.624 1.00 0.00 O ATOM 1068 CB GLN A 168 -12.346 5.573 -13.141 1.00 0.00 C ATOM 1069 CG GLN A 168 -10.843 5.429 -12.979 1.00 0.00 C ATOM 1070 CD GLN A 168 -10.253 4.406 -13.932 1.00 0.00 C ATOM 1071 OE1 GLN A 168 -10.885 3.394 -14.247 1.00 0.00 O ATOM 1072 NE2 GLN A 168 -9.034 4.662 -14.393 1.00 0.00 N ATOM 0 H GLN A 168 -12.880 8.247 -14.093 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.332 5.621 -15.292 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -12.730 6.189 -12.328 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -12.807 4.590 -13.042 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -10.368 6.395 -13.148 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -10.617 5.138 -11.953 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -8.548 5.512 -14.106 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -8.584 4.009 -15.034 1.00 0.00 H new ATOM 1081 N GLY A 169 -14.785 6.298 -15.829 1.00 0.00 N ATOM 1082 CA GLY A 169 -16.219 6.265 -16.090 1.00 0.00 C ATOM 1083 C GLY A 169 -16.877 7.588 -15.722 1.00 0.00 C ATOM 1084 O GLY A 169 -16.703 8.592 -16.412 1.00 0.00 O ATOM 0 H GLY A 169 -14.211 6.468 -16.655 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -16.394 6.049 -17.144 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -16.677 5.457 -15.519 1.00 0.00 H new ATOM 1088 N TYR A 170 -17.633 7.583 -14.629 1.00 0.00 N ATOM 1089 CA TYR A 170 -18.365 8.768 -14.198 1.00 0.00 C ATOM 1090 C TYR A 170 -17.650 9.470 -13.051 1.00 0.00 C ATOM 1091 O TYR A 170 -18.087 10.523 -12.586 1.00 0.00 O ATOM 1092 CB TYR A 170 -19.789 8.395 -13.779 1.00 0.00 C ATOM 1093 CG TYR A 170 -20.629 7.827 -14.901 1.00 0.00 C ATOM 1094 CD1 TYR A 170 -21.199 8.659 -15.854 1.00 0.00 C ATOM 1095 CD2 TYR A 170 -20.853 6.462 -15.003 1.00 0.00 C ATOM 1096 CE1 TYR A 170 -21.967 8.146 -16.880 1.00 0.00 C ATOM 1097 CE2 TYR A 170 -21.619 5.938 -16.026 1.00 0.00 C ATOM 1098 CZ TYR A 170 -22.176 6.784 -16.964 1.00 0.00 C ATOM 1099 OH TYR A 170 -22.941 6.269 -17.984 1.00 0.00 O ATOM 0 H TYR A 170 -17.755 6.770 -14.025 1.00 0.00 H new ATOM 0 HA TYR A 170 -18.412 9.456 -15.042 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -19.740 7.666 -12.970 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -20.284 9.281 -13.380 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -21.039 9.725 -15.792 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -20.421 5.797 -14.270 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -22.403 8.808 -17.614 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -21.781 4.872 -16.092 1.00 0.00 H new ATOM 0 HH TYR A 170 -22.988 5.294 -17.898 1.00 0.00 H new ATOM 1109 N GLN A 171 -16.547 8.882 -12.599 1.00 0.00 N ATOM 1110 CA GLN A 171 -15.731 9.486 -11.553 1.00 0.00 C ATOM 1111 C GLN A 171 -14.246 9.335 -11.857 1.00 0.00 C ATOM 1112 O GLN A 171 -13.829 8.369 -12.496 1.00 0.00 O ATOM 1113 CB GLN A 171 -16.047 8.854 -10.195 1.00 0.00 C ATOM 1114 CG GLN A 171 -17.475 9.071 -9.725 1.00 0.00 C ATOM 1115 CD GLN A 171 -17.725 8.493 -8.345 1.00 0.00 C ATOM 1116 OE1 GLN A 171 -17.866 7.278 -8.182 1.00 0.00 O ATOM 1117 NE2 GLN A 171 -17.785 9.362 -7.342 1.00 0.00 N ATOM 0 H GLN A 171 -16.198 7.987 -12.941 1.00 0.00 H new ATOM 0 HA GLN A 171 -15.970 10.549 -11.519 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -15.854 7.783 -10.251 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -15.365 9.262 -9.449 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -17.692 10.139 -9.713 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -18.162 8.614 -10.437 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -17.663 10.358 -7.523 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -17.953 9.033 -6.391 1.00 0.00 H new ATOM 1126 N GLN A 172 -13.452 10.294 -11.395 1.00 0.00 N ATOM 1127 CA GLN A 172 -12.015 10.284 -11.640 1.00 0.00 C ATOM 1128 C GLN A 172 -11.251 9.785 -10.420 1.00 0.00 C ATOM 1129 O GLN A 172 -11.383 10.334 -9.326 1.00 0.00 O ATOM 1130 CB GLN A 172 -11.525 11.684 -12.019 1.00 0.00 C ATOM 1131 CG GLN A 172 -12.181 12.258 -13.263 1.00 0.00 C ATOM 1132 CD GLN A 172 -11.717 13.670 -13.564 1.00 0.00 C ATOM 1133 OE1 GLN A 172 -10.731 14.148 -12.996 1.00 0.00 O ATOM 1134 NE2 GLN A 172 -12.428 14.348 -14.458 1.00 0.00 N ATOM 0 H GLN A 172 -13.780 11.090 -10.848 1.00 0.00 H new ATOM 0 HA GLN A 172 -11.826 9.602 -12.469 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.706 12.359 -11.182 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.447 11.650 -12.174 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -11.959 11.616 -14.116 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -13.263 12.254 -13.134 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -13.236 13.913 -14.903 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -12.166 15.304 -14.699 1.00 0.00 H new ATOM 1143 N ALA A 173 -10.452 8.742 -10.615 1.00 0.00 N ATOM 1144 CA ALA A 173 -9.652 8.178 -9.534 1.00 0.00 C ATOM 1145 C ALA A 173 -8.469 9.077 -9.197 1.00 0.00 C ATOM 1146 O ALA A 173 -7.827 9.634 -10.088 1.00 0.00 O ATOM 1147 CB ALA A 173 -9.172 6.781 -9.903 1.00 0.00 C ATOM 0 H ALA A 173 -10.341 8.270 -11.512 1.00 0.00 H new ATOM 0 HA ALA A 173 -10.283 8.109 -8.648 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -8.576 6.373 -9.086 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -10.032 6.136 -10.082 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -8.563 6.832 -10.806 1.00 0.00 H new ATOM 1153 N VAL A 174 -8.185 9.214 -7.907 1.00 0.00 N ATOM 1154 CA VAL A 174 -7.121 10.098 -7.446 1.00 0.00 C ATOM 1155 C VAL A 174 -6.021 9.315 -6.741 1.00 0.00 C ATOM 1156 O VAL A 174 -6.199 8.855 -5.613 1.00 0.00 O ATOM 1157 CB VAL A 174 -7.659 11.181 -6.492 1.00 0.00 C ATOM 1158 CG1 VAL A 174 -6.529 12.083 -6.019 1.00 0.00 C ATOM 1159 CG2 VAL A 174 -8.744 12.000 -7.173 1.00 0.00 C ATOM 0 H VAL A 174 -8.678 8.723 -7.161 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.708 10.581 -8.332 1.00 0.00 H new ATOM 0 HB VAL A 174 -8.094 10.688 -5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -6.927 12.842 -5.346 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -5.783 11.487 -5.493 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -6.066 12.567 -6.879 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -9.112 12.760 -6.484 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -8.333 12.482 -8.060 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -9.565 11.345 -7.464 1.00 0.00 H new ATOM 1169 N THR A 175 -4.884 9.166 -7.412 1.00 0.00 N ATOM 1170 CA THR A 175 -3.759 8.422 -6.859 1.00 0.00 C ATOM 1171 C THR A 175 -2.742 9.357 -6.218 1.00 0.00 C ATOM 1172 O THR A 175 -2.089 10.144 -6.903 1.00 0.00 O ATOM 1173 CB THR A 175 -3.056 7.576 -7.937 1.00 0.00 C ATOM 1174 OG1 THR A 175 -3.978 6.619 -8.474 1.00 0.00 O ATOM 1175 CG2 THR A 175 -1.860 6.846 -7.346 1.00 0.00 C ATOM 0 H THR A 175 -4.717 9.552 -8.341 1.00 0.00 H new ATOM 0 HA THR A 175 -4.167 7.757 -6.098 1.00 0.00 H new ATOM 0 HB THR A 175 -2.709 8.240 -8.729 1.00 0.00 H new ATOM 0 HG1 THR A 175 -3.530 6.083 -9.161 1.00 0.00 H new ATOM 0 HG21 THR A 175 -1.376 6.253 -8.122 1.00 0.00 H new ATOM 0 HG22 THR A 175 -1.151 7.572 -6.948 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.195 6.189 -6.544 1.00 0.00 H new ATOM 1183 N VAL A 176 -2.611 9.265 -4.898 1.00 0.00 N ATOM 1184 CA VAL A 176 -1.614 10.042 -4.172 1.00 0.00 C ATOM 1185 C VAL A 176 -0.363 9.217 -3.900 1.00 0.00 C ATOM 1186 O VAL A 176 -0.336 8.398 -2.981 1.00 0.00 O ATOM 1187 CB VAL A 176 -2.171 10.568 -2.835 1.00 0.00 C ATOM 1188 CG1 VAL A 176 -1.117 11.385 -2.104 1.00 0.00 C ATOM 1189 CG2 VAL A 176 -3.421 11.402 -3.070 1.00 0.00 C ATOM 0 H VAL A 176 -3.184 8.660 -4.310 1.00 0.00 H new ATOM 0 HA VAL A 176 -1.355 10.890 -4.806 1.00 0.00 H new ATOM 0 HB VAL A 176 -2.438 9.713 -2.213 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.527 11.749 -1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.247 10.760 -1.904 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -0.821 12.233 -2.722 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.801 11.765 -2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -3.178 12.250 -3.710 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.182 10.789 -3.554 1.00 0.00 H new ATOM 1199 N LYS A 177 0.671 9.436 -4.705 1.00 0.00 N ATOM 1200 CA LYS A 177 1.832 8.554 -4.718 1.00 0.00 C ATOM 1201 C LYS A 177 3.002 9.173 -3.964 1.00 0.00 C ATOM 1202 O LYS A 177 3.294 10.359 -4.117 1.00 0.00 O ATOM 1203 CB LYS A 177 2.244 8.233 -6.156 1.00 0.00 C ATOM 1204 CG LYS A 177 3.437 7.294 -6.274 1.00 0.00 C ATOM 1205 CD LYS A 177 3.766 6.997 -7.729 1.00 0.00 C ATOM 1206 CE LYS A 177 4.972 6.077 -7.848 1.00 0.00 C ATOM 1207 NZ LYS A 177 5.293 5.761 -9.266 1.00 0.00 N ATOM 0 H LYS A 177 0.729 10.218 -5.358 1.00 0.00 H new ATOM 0 HA LYS A 177 1.554 7.628 -4.214 1.00 0.00 H new ATOM 0 HB2 LYS A 177 1.394 7.788 -6.674 1.00 0.00 H new ATOM 0 HB3 LYS A 177 2.478 9.165 -6.671 1.00 0.00 H new ATOM 0 HG2 LYS A 177 4.304 7.741 -5.787 1.00 0.00 H new ATOM 0 HG3 LYS A 177 3.222 6.363 -5.750 1.00 0.00 H new ATOM 0 HD2 LYS A 177 2.905 6.535 -8.211 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.964 7.930 -8.257 1.00 0.00 H new ATOM 0 HE2 LYS A 177 5.835 6.548 -7.377 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.778 5.152 -7.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.120 5.132 -9.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 4.479 5.289 -9.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 5.504 6.641 -9.779 1.00 0.00 H new ATOM 1221 N LEU A 178 3.670 8.362 -3.150 1.00 0.00 N ATOM 1222 CA LEU A 178 4.904 8.779 -2.496 1.00 0.00 C ATOM 1223 C LEU A 178 6.105 8.589 -3.414 1.00 0.00 C ATOM 1224 O LEU A 178 6.217 7.575 -4.103 1.00 0.00 O ATOM 1225 CB LEU A 178 5.101 8.000 -1.190 1.00 0.00 C ATOM 1226 CG LEU A 178 3.940 8.094 -0.192 1.00 0.00 C ATOM 1227 CD1 LEU A 178 4.198 7.178 0.997 1.00 0.00 C ATOM 1228 CD2 LEU A 178 3.778 9.537 0.264 1.00 0.00 C ATOM 0 H LEU A 178 3.376 7.411 -2.928 1.00 0.00 H new ATOM 0 HA LEU A 178 4.823 9.841 -2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 178 5.266 6.950 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 178 6.007 8.361 -0.704 1.00 0.00 H new ATOM 0 HG LEU A 178 3.017 7.773 -0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 178 3.368 7.252 1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 178 4.289 6.149 0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.121 7.477 1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 178 2.953 9.604 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.697 9.872 0.744 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.567 10.170 -0.598 1.00 0.00 H new ATOM 1240 N LEU A 179 7.002 9.569 -3.417 1.00 0.00 N ATOM 1241 CA LEU A 179 8.188 9.520 -4.264 1.00 0.00 C ATOM 1242 C LEU A 179 9.400 9.022 -3.488 1.00 0.00 C ATOM 1243 O LEU A 179 10.295 8.394 -4.052 1.00 0.00 O ATOM 1244 CB LEU A 179 8.469 10.904 -4.863 1.00 0.00 C ATOM 1245 CG LEU A 179 7.380 11.444 -5.799 1.00 0.00 C ATOM 1246 CD1 LEU A 179 7.773 12.820 -6.319 1.00 0.00 C ATOM 1247 CD2 LEU A 179 7.171 10.471 -6.951 1.00 0.00 C ATOM 0 H LEU A 179 6.930 10.408 -2.841 1.00 0.00 H new ATOM 0 HA LEU A 179 7.996 8.816 -5.074 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.609 11.614 -4.048 1.00 0.00 H new ATOM 0 HB3 LEU A 179 9.409 10.860 -5.413 1.00 0.00 H new ATOM 0 HG LEU A 179 6.444 11.542 -5.249 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.993 13.195 -6.982 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.895 13.505 -5.480 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.712 12.747 -6.868 1.00 0.00 H new ATOM 0 HD21 LEU A 179 6.397 10.855 -7.616 1.00 0.00 H new ATOM 0 HD22 LEU A 179 8.103 10.358 -7.506 1.00 0.00 H new ATOM 0 HD23 LEU A 179 6.863 9.502 -6.558 1.00 0.00 H new ATOM 1259 N ASN A 180 9.422 9.307 -2.190 1.00 0.00 N ATOM 1260 CA ASN A 180 10.470 8.799 -1.312 1.00 0.00 C ATOM 1261 C ASN A 180 10.116 9.020 0.153 1.00 0.00 C ATOM 1262 O ASN A 180 9.255 9.838 0.477 1.00 0.00 O ATOM 1263 CB ASN A 180 11.814 9.430 -1.628 1.00 0.00 C ATOM 1264 CG ASN A 180 12.974 8.755 -0.952 1.00 0.00 C ATOM 1265 OD1 ASN A 180 12.893 7.586 -0.555 1.00 0.00 O ATOM 1266 ND2 ASN A 180 14.024 9.508 -0.745 1.00 0.00 N ATOM 0 H ASN A 180 8.726 9.887 -1.723 1.00 0.00 H new ATOM 0 HA ASN A 180 10.547 7.727 -1.491 1.00 0.00 H new ATOM 0 HB2 ASN A 180 11.971 9.408 -2.706 1.00 0.00 H new ATOM 0 HB3 ASN A 180 11.792 10.478 -1.330 1.00 0.00 H new ATOM 0 HD21 ASN A 180 14.826 9.136 -0.235 1.00 0.00 H new ATOM 0 HD22 ASN A 180 14.041 10.466 -1.093 1.00 0.00 H new ATOM 1273 N LEU A 181 10.786 8.286 1.035 1.00 0.00 N ATOM 1274 CA LEU A 181 10.646 8.498 2.471 1.00 0.00 C ATOM 1275 C LEU A 181 11.933 8.148 3.207 1.00 0.00 C ATOM 1276 O LEU A 181 12.408 7.014 3.141 1.00 0.00 O ATOM 1277 CB LEU A 181 9.476 7.671 3.018 1.00 0.00 C ATOM 1278 CG LEU A 181 9.306 7.708 4.542 1.00 0.00 C ATOM 1279 CD1 LEU A 181 9.039 9.134 5.003 1.00 0.00 C ATOM 1280 CD2 LEU A 181 8.166 6.787 4.949 1.00 0.00 C ATOM 0 H LEU A 181 11.432 7.539 0.780 1.00 0.00 H new ATOM 0 HA LEU A 181 10.440 9.555 2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 181 8.554 8.026 2.557 1.00 0.00 H new ATOM 0 HB3 LEU A 181 9.609 6.634 2.708 1.00 0.00 H new ATOM 0 HG LEU A 181 10.223 7.362 5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 181 8.920 9.150 6.086 1.00 0.00 H new ATOM 0 HD12 LEU A 181 9.878 9.771 4.721 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.128 9.504 4.532 1.00 0.00 H new ATOM 0 HD21 LEU A 181 8.046 6.814 6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.243 7.118 4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 181 8.391 5.768 4.634 1.00 0.00 H new ATOM 1292 N GLU A 182 12.493 9.128 3.908 1.00 0.00 N ATOM 1293 CA GLU A 182 13.686 8.906 4.716 1.00 0.00 C ATOM 1294 C GLU A 182 13.460 9.333 6.161 1.00 0.00 C ATOM 1295 O GLU A 182 12.958 10.426 6.424 1.00 0.00 O ATOM 1296 CB GLU A 182 14.881 9.660 4.127 1.00 0.00 C ATOM 1297 CG GLU A 182 15.290 9.198 2.735 1.00 0.00 C ATOM 1298 CD GLU A 182 16.512 9.930 2.255 1.00 0.00 C ATOM 1299 OE1 GLU A 182 17.043 10.716 3.002 1.00 0.00 O ATOM 1300 OE2 GLU A 182 16.982 9.623 1.185 1.00 0.00 O ATOM 0 H GLU A 182 12.139 10.084 3.933 1.00 0.00 H new ATOM 0 HA GLU A 182 13.901 7.837 4.705 1.00 0.00 H new ATOM 0 HB2 GLU A 182 14.642 10.723 4.089 1.00 0.00 H new ATOM 0 HB3 GLU A 182 15.732 9.549 4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 182 15.487 8.126 2.748 1.00 0.00 H new ATOM 0 HG3 GLU A 182 14.468 9.362 2.039 1.00 0.00 H new ATOM 1307 N GLN A 183 13.833 8.464 7.095 1.00 0.00 N ATOM 1308 CA GLN A 183 13.789 8.799 8.513 1.00 0.00 C ATOM 1309 C GLN A 183 15.120 9.368 8.986 1.00 0.00 C ATOM 1310 O GLN A 183 16.120 8.655 9.062 1.00 0.00 O ATOM 1311 CB GLN A 183 13.432 7.563 9.344 1.00 0.00 C ATOM 1312 CG GLN A 183 13.332 7.825 10.837 1.00 0.00 C ATOM 1313 CD GLN A 183 12.939 6.585 11.617 1.00 0.00 C ATOM 1314 OE1 GLN A 183 11.805 6.107 11.521 1.00 0.00 O ATOM 1315 NE2 GLN A 183 13.875 6.058 12.399 1.00 0.00 N ATOM 0 H GLN A 183 14.169 7.522 6.895 1.00 0.00 H new ATOM 0 HA GLN A 183 13.020 9.559 8.650 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.481 7.164 8.992 1.00 0.00 H new ATOM 0 HB3 GLN A 183 14.184 6.793 9.171 1.00 0.00 H new ATOM 0 HG2 GLN A 183 14.290 8.193 11.203 1.00 0.00 H new ATOM 0 HG3 GLN A 183 12.599 8.611 11.017 1.00 0.00 H new ATOM 0 HE21 GLN A 183 14.799 6.486 12.448 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.669 5.225 12.951 1.00 0.00 H new ATOM 1324 N ALA A 184 15.127 10.659 9.303 1.00 0.00 N ATOM 1325 CA ALA A 184 16.355 11.349 9.679 1.00 0.00 C ATOM 1326 C ALA A 184 17.467 11.080 8.674 1.00 0.00 C ATOM 1327 O ALA A 184 18.630 10.927 9.047 1.00 0.00 O ATOM 1328 CB ALA A 184 16.788 10.937 11.078 1.00 0.00 C ATOM 0 H ALA A 184 14.295 11.249 9.307 1.00 0.00 H new ATOM 0 HA ALA A 184 16.154 12.420 9.677 1.00 0.00 H new ATOM 0 HB1 ALA A 184 17.706 11.461 11.344 1.00 0.00 H new ATOM 0 HB2 ALA A 184 16.005 11.193 11.791 1.00 0.00 H new ATOM 0 HB3 ALA A 184 16.964 9.862 11.103 1.00 0.00 H new ATOM 1334 N GLY A 185 17.104 11.024 7.397 1.00 0.00 N ATOM 1335 CA GLY A 185 18.084 10.886 6.327 1.00 0.00 C ATOM 1336 C GLY A 185 18.229 9.432 5.896 1.00 0.00 C ATOM 1337 O GLY A 185 18.729 9.143 4.809 1.00 0.00 O ATOM 0 H GLY A 185 16.136 11.072 7.078 1.00 0.00 H new ATOM 0 HA2 GLY A 185 17.782 11.493 5.473 1.00 0.00 H new ATOM 0 HA3 GLY A 185 19.049 11.266 6.663 1.00 0.00 H new ATOM 1341 N LYS A 186 17.789 8.519 6.755 1.00 0.00 N ATOM 1342 CA LYS A 186 17.884 7.092 6.473 1.00 0.00 C ATOM 1343 C LYS A 186 16.637 6.588 5.756 1.00 0.00 C ATOM 1344 O LYS A 186 15.521 6.738 6.253 1.00 0.00 O ATOM 1345 CB LYS A 186 18.103 6.303 7.765 1.00 0.00 C ATOM 1346 CG LYS A 186 18.311 4.808 7.561 1.00 0.00 C ATOM 1347 CD LYS A 186 18.541 4.096 8.886 1.00 0.00 C ATOM 1348 CE LYS A 186 18.760 2.604 8.683 1.00 0.00 C ATOM 1349 NZ LYS A 186 18.991 1.895 9.971 1.00 0.00 N ATOM 0 H LYS A 186 17.362 8.743 7.654 1.00 0.00 H new ATOM 0 HA LYS A 186 18.740 6.939 5.816 1.00 0.00 H new ATOM 0 HB2 LYS A 186 18.971 6.711 8.283 1.00 0.00 H new ATOM 0 HB3 LYS A 186 17.243 6.452 8.418 1.00 0.00 H new ATOM 0 HG2 LYS A 186 17.440 4.382 7.063 1.00 0.00 H new ATOM 0 HG3 LYS A 186 19.165 4.644 6.904 1.00 0.00 H new ATOM 0 HD2 LYS A 186 19.407 4.528 9.387 1.00 0.00 H new ATOM 0 HD3 LYS A 186 17.683 4.254 9.540 1.00 0.00 H new ATOM 0 HE2 LYS A 186 17.892 2.175 8.183 1.00 0.00 H new ATOM 0 HE3 LYS A 186 19.615 2.449 8.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 19.136 0.881 9.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 19.834 2.287 10.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 18.164 2.021 10.590 1.00 0.00 H new ATOM 1363 N PRO A 187 16.834 5.990 4.586 1.00 0.00 N ATOM 1364 CA PRO A 187 15.724 5.483 3.789 1.00 0.00 C ATOM 1365 C PRO A 187 14.845 4.543 4.603 1.00 0.00 C ATOM 1366 O PRO A 187 15.345 3.707 5.356 1.00 0.00 O ATOM 1367 CB PRO A 187 16.402 4.767 2.616 1.00 0.00 C ATOM 1368 CG PRO A 187 17.712 5.463 2.463 1.00 0.00 C ATOM 1369 CD PRO A 187 18.140 5.819 3.862 1.00 0.00 C ATOM 0 HA PRO A 187 15.053 6.272 3.451 1.00 0.00 H new ATOM 0 HB2 PRO A 187 16.538 3.706 2.824 1.00 0.00 H new ATOM 0 HB3 PRO A 187 15.805 4.840 1.707 1.00 0.00 H new ATOM 0 HG2 PRO A 187 18.446 4.818 1.980 1.00 0.00 H new ATOM 0 HG3 PRO A 187 17.614 6.354 1.843 1.00 0.00 H new ATOM 0 HD2 PRO A 187 18.749 5.033 4.309 1.00 0.00 H new ATOM 0 HD3 PRO A 187 18.734 6.733 3.881 1.00 0.00 H new ATOM 1377 N VAL A 188 13.533 4.684 4.447 1.00 0.00 N ATOM 1378 CA VAL A 188 12.581 3.862 5.184 1.00 0.00 C ATOM 1379 C VAL A 188 12.064 2.715 4.326 1.00 0.00 C ATOM 1380 O VAL A 188 11.356 2.933 3.342 1.00 0.00 O ATOM 1381 CB VAL A 188 11.386 4.693 5.686 1.00 0.00 C ATOM 1382 CG1 VAL A 188 10.388 3.806 6.415 1.00 0.00 C ATOM 1383 CG2 VAL A 188 11.862 5.816 6.596 1.00 0.00 C ATOM 0 H VAL A 188 13.104 5.361 3.816 1.00 0.00 H new ATOM 0 HA VAL A 188 13.116 3.457 6.043 1.00 0.00 H new ATOM 0 HB VAL A 188 10.889 5.135 4.823 1.00 0.00 H new ATOM 0 HG11 VAL A 188 9.550 4.410 6.763 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.023 3.035 5.736 1.00 0.00 H new ATOM 0 HG13 VAL A 188 10.875 3.336 7.269 1.00 0.00 H new ATOM 0 HG21 VAL A 188 11.004 6.393 6.941 1.00 0.00 H new ATOM 0 HG22 VAL A 188 12.384 5.392 7.454 1.00 0.00 H new ATOM 0 HG23 VAL A 188 12.540 6.468 6.045 1.00 0.00 H new ATOM 1393 N ALA A 189 12.421 1.492 4.703 1.00 0.00 N ATOM 1394 CA ALA A 189 11.963 0.305 3.991 1.00 0.00 C ATOM 1395 C ALA A 189 10.663 -0.224 4.582 1.00 0.00 C ATOM 1396 O ALA A 189 9.975 -1.038 3.965 1.00 0.00 O ATOM 1397 CB ALA A 189 13.036 -0.773 4.012 1.00 0.00 C ATOM 0 H ALA A 189 13.028 1.297 5.499 1.00 0.00 H new ATOM 0 HA ALA A 189 11.770 0.586 2.956 1.00 0.00 H new ATOM 0 HB1 ALA A 189 12.679 -1.653 3.476 1.00 0.00 H new ATOM 0 HB2 ALA A 189 13.939 -0.397 3.531 1.00 0.00 H new ATOM 0 HB3 ALA A 189 13.260 -1.043 5.044 1.00 0.00 H new ATOM 1403 N ASP A 190 10.330 0.243 5.781 1.00 0.00 N ATOM 1404 CA ASP A 190 9.154 -0.242 6.493 1.00 0.00 C ATOM 1405 C ASP A 190 7.873 0.120 5.751 1.00 0.00 C ATOM 1406 O ASP A 190 7.569 1.297 5.557 1.00 0.00 O ATOM 1407 CB ASP A 190 9.116 0.324 7.914 1.00 0.00 C ATOM 1408 CG ASP A 190 7.957 -0.182 8.762 1.00 0.00 C ATOM 1409 OD1 ASP A 190 7.960 -1.341 9.105 1.00 0.00 O ATOM 1410 OD2 ASP A 190 7.165 0.622 9.191 1.00 0.00 O ATOM 0 H ASP A 190 10.859 0.958 6.280 1.00 0.00 H new ATOM 0 HA ASP A 190 9.222 -1.329 6.547 1.00 0.00 H new ATOM 0 HB2 ASP A 190 10.052 0.077 8.415 1.00 0.00 H new ATOM 0 HB3 ASP A 190 9.061 1.411 7.858 1.00 0.00 H new ATOM 1415 N ALA A 191 7.126 -0.898 5.339 1.00 0.00 N ATOM 1416 CA ALA A 191 5.903 -0.690 4.573 1.00 0.00 C ATOM 1417 C ALA A 191 4.848 0.028 5.405 1.00 0.00 C ATOM 1418 O ALA A 191 4.077 0.835 4.886 1.00 0.00 O ATOM 1419 CB ALA A 191 5.366 -2.019 4.062 1.00 0.00 C ATOM 0 H ALA A 191 7.346 -1.877 5.523 1.00 0.00 H new ATOM 0 HA ALA A 191 6.143 -0.057 3.718 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.453 -1.848 3.492 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.111 -2.490 3.421 1.00 0.00 H new ATOM 0 HB3 ALA A 191 5.149 -2.673 4.907 1.00 0.00 H new ATOM 1425 N ALA A 192 4.818 -0.272 6.700 1.00 0.00 N ATOM 1426 CA ALA A 192 3.852 0.339 7.605 1.00 0.00 C ATOM 1427 C ALA A 192 4.063 1.844 7.703 1.00 0.00 C ATOM 1428 O ALA A 192 3.106 2.618 7.671 1.00 0.00 O ATOM 1429 CB ALA A 192 3.938 -0.302 8.982 1.00 0.00 C ATOM 0 H ALA A 192 5.452 -0.935 7.146 1.00 0.00 H new ATOM 0 HA ALA A 192 2.855 0.167 7.200 1.00 0.00 H new ATOM 0 HB1 ALA A 192 3.211 0.165 9.647 1.00 0.00 H new ATOM 0 HB2 ALA A 192 3.724 -1.368 8.901 1.00 0.00 H new ATOM 0 HB3 ALA A 192 4.941 -0.163 9.386 1.00 0.00 H new ATOM 1435 N SER A 193 5.321 2.254 7.822 1.00 0.00 N ATOM 1436 CA SER A 193 5.671 3.669 7.806 1.00 0.00 C ATOM 1437 C SER A 193 5.248 4.326 6.499 1.00 0.00 C ATOM 1438 O SER A 193 4.790 5.469 6.487 1.00 0.00 O ATOM 1439 CB SER A 193 7.162 3.840 8.025 1.00 0.00 C ATOM 1440 OG SER A 193 7.555 3.437 9.308 1.00 0.00 O ATOM 0 H SER A 193 6.117 1.625 7.931 1.00 0.00 H new ATOM 0 HA SER A 193 5.134 4.161 8.617 1.00 0.00 H new ATOM 0 HB2 SER A 193 7.706 3.259 7.280 1.00 0.00 H new ATOM 0 HB3 SER A 193 7.433 4.885 7.875 1.00 0.00 H new ATOM 0 HG SER A 193 7.460 2.465 9.389 1.00 0.00 H new ATOM 1446 N MET A 194 5.403 3.598 5.399 1.00 0.00 N ATOM 1447 CA MET A 194 5.006 4.097 4.087 1.00 0.00 C ATOM 1448 C MET A 194 3.498 4.303 4.009 1.00 0.00 C ATOM 1449 O MET A 194 3.025 5.276 3.423 1.00 0.00 O ATOM 1450 CB MET A 194 5.465 3.133 2.995 1.00 0.00 C ATOM 1451 CG MET A 194 6.971 3.099 2.777 1.00 0.00 C ATOM 1452 SD MET A 194 7.629 4.685 2.224 1.00 0.00 S ATOM 1453 CE MET A 194 6.988 4.753 0.554 1.00 0.00 C ATOM 0 H MET A 194 5.801 2.659 5.389 1.00 0.00 H new ATOM 0 HA MET A 194 5.487 5.063 3.933 1.00 0.00 H new ATOM 0 HB2 MET A 194 5.124 2.129 3.247 1.00 0.00 H new ATOM 0 HB3 MET A 194 4.981 3.408 2.058 1.00 0.00 H new ATOM 0 HG2 MET A 194 7.462 2.810 3.706 1.00 0.00 H new ATOM 0 HG3 MET A 194 7.210 2.334 2.039 1.00 0.00 H new ATOM 0 HE1 MET A 194 7.280 5.695 0.090 1.00 0.00 H new ATOM 0 HE2 MET A 194 7.392 3.923 -0.025 1.00 0.00 H new ATOM 0 HE3 MET A 194 5.901 4.683 0.579 1.00 0.00 H new ATOM 1463 N GLN A 195 2.749 3.381 4.604 1.00 0.00 N ATOM 1464 CA GLN A 195 1.296 3.492 4.657 1.00 0.00 C ATOM 1465 C GLN A 195 0.866 4.708 5.467 1.00 0.00 C ATOM 1466 O GLN A 195 -0.091 5.396 5.111 1.00 0.00 O ATOM 1467 CB GLN A 195 0.683 2.226 5.261 1.00 0.00 C ATOM 1468 CG GLN A 195 0.751 1.008 4.355 1.00 0.00 C ATOM 1469 CD GLN A 195 0.275 -0.255 5.047 1.00 0.00 C ATOM 1470 OE1 GLN A 195 -0.050 -0.243 6.237 1.00 0.00 O ATOM 1471 NE2 GLN A 195 0.237 -1.356 4.305 1.00 0.00 N ATOM 0 H GLN A 195 3.125 2.548 5.057 1.00 0.00 H new ATOM 0 HA GLN A 195 0.936 3.612 3.635 1.00 0.00 H new ATOM 0 HB2 GLN A 195 1.195 1.998 6.196 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -0.360 2.423 5.508 1.00 0.00 H new ATOM 0 HG2 GLN A 195 0.143 1.184 3.468 1.00 0.00 H new ATOM 0 HG3 GLN A 195 1.777 0.868 4.015 1.00 0.00 H new ATOM 0 HE21 GLN A 195 0.515 -1.320 3.324 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -0.070 -2.238 4.716 1.00 0.00 H new ATOM 1480 N ARG A 196 1.577 4.968 6.558 1.00 0.00 N ATOM 1481 CA ARG A 196 1.340 6.162 7.361 1.00 0.00 C ATOM 1482 C ARG A 196 1.643 7.427 6.570 1.00 0.00 C ATOM 1483 O ARG A 196 0.886 8.397 6.618 1.00 0.00 O ATOM 1484 CB ARG A 196 2.106 6.130 8.676 1.00 0.00 C ATOM 1485 CG ARG A 196 1.571 5.147 9.704 1.00 0.00 C ATOM 1486 CD ARG A 196 2.350 5.098 10.968 1.00 0.00 C ATOM 1487 NE ARG A 196 2.381 6.351 11.706 1.00 0.00 N ATOM 1488 CZ ARG A 196 1.412 6.771 12.542 1.00 0.00 C ATOM 1489 NH1 ARG A 196 0.319 6.062 12.723 1.00 0.00 N ATOM 1490 NH2 ARG A 196 1.578 7.927 13.160 1.00 0.00 N ATOM 0 H ARG A 196 2.323 4.367 6.907 1.00 0.00 H new ATOM 0 HA ARG A 196 0.280 6.173 7.614 1.00 0.00 H new ATOM 0 HB2 ARG A 196 3.147 5.884 8.467 1.00 0.00 H new ATOM 0 HB3 ARG A 196 2.095 7.130 9.110 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.539 5.409 9.937 1.00 0.00 H new ATOM 0 HG3 ARG A 196 1.555 4.151 9.262 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.930 4.323 11.609 1.00 0.00 H new ATOM 0 HD3 ARG A 196 3.373 4.801 10.738 1.00 0.00 H new ATOM 0 HE ARG A 196 3.194 6.954 11.582 1.00 0.00 H new ATOM 0 HH11 ARG A 196 0.195 5.180 12.227 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -0.405 6.395 13.360 1.00 0.00 H new ATOM 0 HH21 ARG A 196 2.423 8.475 12.998 1.00 0.00 H new ATOM 0 HH22 ARG A 196 0.861 8.271 13.799 1.00 0.00 H new ATOM 1504 N TYR A 197 2.754 7.412 5.841 1.00 0.00 N ATOM 1505 CA TYR A 197 3.140 8.546 5.009 1.00 0.00 C ATOM 1506 C TYR A 197 2.146 8.761 3.876 1.00 0.00 C ATOM 1507 O TYR A 197 1.902 9.893 3.458 1.00 0.00 O ATOM 1508 CB TYR A 197 4.546 8.339 4.442 1.00 0.00 C ATOM 1509 CG TYR A 197 5.202 9.610 3.951 1.00 0.00 C ATOM 1510 CD1 TYR A 197 4.855 10.843 4.483 1.00 0.00 C ATOM 1511 CD2 TYR A 197 6.169 9.573 2.957 1.00 0.00 C ATOM 1512 CE1 TYR A 197 5.451 12.007 4.038 1.00 0.00 C ATOM 1513 CE2 TYR A 197 6.772 10.730 2.505 1.00 0.00 C ATOM 1514 CZ TYR A 197 6.410 11.946 3.048 1.00 0.00 C ATOM 1515 OH TYR A 197 7.008 13.102 2.601 1.00 0.00 O ATOM 0 H TYR A 197 3.404 6.626 5.810 1.00 0.00 H new ATOM 0 HA TYR A 197 3.138 9.437 5.637 1.00 0.00 H new ATOM 0 HB2 TYR A 197 5.175 7.891 5.211 1.00 0.00 H new ATOM 0 HB3 TYR A 197 4.494 7.627 3.618 1.00 0.00 H new ATOM 0 HD1 TYR A 197 4.106 10.894 5.259 1.00 0.00 H new ATOM 0 HD2 TYR A 197 6.455 8.623 2.530 1.00 0.00 H new ATOM 0 HE1 TYR A 197 5.168 12.959 4.462 1.00 0.00 H new ATOM 0 HE2 TYR A 197 7.523 10.684 1.730 1.00 0.00 H new ATOM 0 HH TYR A 197 6.340 13.817 2.550 1.00 0.00 H new ATOM 1525 N SER A 198 1.574 7.669 3.381 1.00 0.00 N ATOM 1526 CA SER A 198 0.583 7.739 2.314 1.00 0.00 C ATOM 1527 C SER A 198 -0.685 8.438 2.785 1.00 0.00 C ATOM 1528 O SER A 198 -1.209 9.320 2.105 1.00 0.00 O ATOM 1529 CB SER A 198 0.261 6.346 1.808 1.00 0.00 C ATOM 1530 OG SER A 198 1.355 5.755 1.162 1.00 0.00 O ATOM 0 H SER A 198 1.780 6.723 3.702 1.00 0.00 H new ATOM 0 HA SER A 198 1.005 8.325 1.497 1.00 0.00 H new ATOM 0 HB2 SER A 198 -0.048 5.719 2.645 1.00 0.00 H new ATOM 0 HB3 SER A 198 -0.582 6.397 1.119 1.00 0.00 H new ATOM 0 HG SER A 198 1.333 4.785 1.302 1.00 0.00 H new ATOM 1536 N THR A 199 -1.175 8.040 3.954 1.00 0.00 N ATOM 1537 CA THR A 199 -2.381 8.631 4.521 1.00 0.00 C ATOM 1538 C THR A 199 -2.103 10.020 5.082 1.00 0.00 C ATOM 1539 O THR A 199 -3.020 10.821 5.263 1.00 0.00 O ATOM 1540 CB THR A 199 -2.974 7.748 5.635 1.00 0.00 C ATOM 1541 OG1 THR A 199 -2.010 7.587 6.684 1.00 0.00 O ATOM 1542 CG2 THR A 199 -3.354 6.381 5.087 1.00 0.00 C ATOM 0 H THR A 199 -0.754 7.309 4.528 1.00 0.00 H new ATOM 0 HA THR A 199 -3.103 8.709 3.709 1.00 0.00 H new ATOM 0 HB THR A 199 -3.869 8.233 6.025 1.00 0.00 H new ATOM 0 HG1 THR A 199 -1.144 7.938 6.389 1.00 0.00 H new ATOM 0 HG21 THR A 199 -3.771 5.771 5.888 1.00 0.00 H new ATOM 0 HG22 THR A 199 -4.096 6.499 4.297 1.00 0.00 H new ATOM 0 HG23 THR A 199 -2.468 5.892 4.682 1.00 0.00 H new ATOM 1550 N GLU A 200 -0.833 10.298 5.355 1.00 0.00 N ATOM 1551 CA GLU A 200 -0.418 11.624 5.798 1.00 0.00 C ATOM 1552 C GLU A 200 -0.703 12.675 4.733 1.00 0.00 C ATOM 1553 O GLU A 200 -1.223 13.750 5.032 1.00 0.00 O ATOM 1554 CB GLU A 200 1.070 11.628 6.155 1.00 0.00 C ATOM 1555 CG GLU A 200 1.577 12.946 6.721 1.00 0.00 C ATOM 1556 CD GLU A 200 1.092 13.161 8.128 1.00 0.00 C ATOM 1557 OE1 GLU A 200 0.452 12.283 8.655 1.00 0.00 O ATOM 1558 OE2 GLU A 200 1.455 14.152 8.715 1.00 0.00 O ATOM 0 H GLU A 200 -0.073 9.623 5.277 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.997 11.874 6.687 1.00 0.00 H new ATOM 0 HB2 GLU A 200 1.259 10.838 6.882 1.00 0.00 H new ATOM 0 HB3 GLU A 200 1.646 11.384 5.262 1.00 0.00 H new ATOM 0 HG2 GLU A 200 2.667 12.956 6.705 1.00 0.00 H new ATOM 0 HG3 GLU A 200 1.241 13.768 6.089 1.00 0.00 H new ATOM 1565 N MET A 201 -0.359 12.358 3.489 1.00 0.00 N ATOM 1566 CA MET A 201 -0.618 13.257 2.370 1.00 0.00 C ATOM 1567 C MET A 201 -2.068 13.165 1.913 1.00 0.00 C ATOM 1568 O MET A 201 -2.648 14.149 1.455 1.00 0.00 O ATOM 1569 CB MET A 201 0.323 12.939 1.210 1.00 0.00 C ATOM 1570 CG MET A 201 0.275 13.943 0.067 1.00 0.00 C ATOM 1571 SD MET A 201 0.908 15.565 0.539 1.00 0.00 S ATOM 1572 CE MET A 201 0.541 16.513 -0.935 1.00 0.00 C ATOM 0 H MET A 201 0.100 11.485 3.230 1.00 0.00 H new ATOM 0 HA MET A 201 -0.436 14.277 2.707 1.00 0.00 H new ATOM 0 HB2 MET A 201 1.343 12.888 1.590 1.00 0.00 H new ATOM 0 HB3 MET A 201 0.078 11.951 0.820 1.00 0.00 H new ATOM 0 HG2 MET A 201 0.856 13.561 -0.772 1.00 0.00 H new ATOM 0 HG3 MET A 201 -0.754 14.045 -0.278 1.00 0.00 H new ATOM 0 HE1 MET A 201 0.776 17.563 -0.760 1.00 0.00 H new ATOM 0 HE2 MET A 201 1.140 16.141 -1.766 1.00 0.00 H new ATOM 0 HE3 MET A 201 -0.517 16.413 -1.178 1.00 0.00 H new ATOM 1582 N MET A 202 -2.649 11.977 2.041 1.00 0.00 N ATOM 1583 CA MET A 202 -4.049 11.768 1.694 1.00 0.00 C ATOM 1584 C MET A 202 -4.949 12.771 2.404 1.00 0.00 C ATOM 1585 O MET A 202 -5.936 13.243 1.839 1.00 0.00 O ATOM 1586 CB MET A 202 -4.472 10.341 2.040 1.00 0.00 C ATOM 1587 CG MET A 202 -5.892 9.986 1.623 1.00 0.00 C ATOM 1588 SD MET A 202 -6.342 8.294 2.058 1.00 0.00 S ATOM 1589 CE MET A 202 -6.506 8.434 3.835 1.00 0.00 C ATOM 0 H MET A 202 -2.171 11.143 2.383 1.00 0.00 H new ATOM 0 HA MET A 202 -4.156 11.920 0.620 1.00 0.00 H new ATOM 0 HB2 MET A 202 -3.782 9.645 1.563 1.00 0.00 H new ATOM 0 HB3 MET A 202 -4.376 10.198 3.116 1.00 0.00 H new ATOM 0 HG2 MET A 202 -6.589 10.677 2.098 1.00 0.00 H new ATOM 0 HG3 MET A 202 -5.994 10.120 0.546 1.00 0.00 H new ATOM 0 HE1 MET A 202 -7.000 7.544 4.226 1.00 0.00 H new ATOM 0 HE2 MET A 202 -5.518 8.528 4.285 1.00 0.00 H new ATOM 0 HE3 MET A 202 -7.101 9.315 4.077 1.00 0.00 H new ATOM 1599 N ASN A 203 -4.603 13.093 3.646 1.00 0.00 N ATOM 1600 CA ASN A 203 -5.341 14.088 4.414 1.00 0.00 C ATOM 1601 C ASN A 203 -5.222 15.470 3.784 1.00 0.00 C ATOM 1602 O ASN A 203 -6.151 16.275 3.850 1.00 0.00 O ATOM 1603 CB ASN A 203 -4.880 14.128 5.859 1.00 0.00 C ATOM 1604 CG ASN A 203 -5.329 12.945 6.671 1.00 0.00 C ATOM 1605 OD1 ASN A 203 -6.294 12.257 6.321 1.00 0.00 O ATOM 1606 ND2 ASN A 203 -4.685 12.755 7.794 1.00 0.00 N ATOM 0 H ASN A 203 -3.814 12.678 4.143 1.00 0.00 H new ATOM 0 HA ASN A 203 -6.390 13.792 4.400 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -3.792 14.181 5.882 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -5.254 15.040 6.325 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -4.974 12.010 8.428 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -3.894 13.352 8.036 1.00 0.00 H new ATOM 1613 N VAL A 204 -4.073 15.739 3.173 1.00 0.00 N ATOM 1614 CA VAL A 204 -3.832 17.022 2.524 1.00 0.00 C ATOM 1615 C VAL A 204 -4.610 17.134 1.220 1.00 0.00 C ATOM 1616 O VAL A 204 -5.157 18.190 0.900 1.00 0.00 O ATOM 1617 CB VAL A 204 -2.335 17.239 2.238 1.00 0.00 C ATOM 1618 CG1 VAL A 204 -2.126 18.505 1.421 1.00 0.00 C ATOM 1619 CG2 VAL A 204 -1.548 17.310 3.538 1.00 0.00 C ATOM 0 H VAL A 204 -3.293 15.084 3.114 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.175 17.792 3.215 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.970 16.391 1.659 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -1.062 18.642 1.228 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -2.658 18.419 0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.508 19.363 1.975 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.492 17.464 3.316 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -1.916 18.140 4.142 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -1.671 16.378 4.089 1.00 0.00 H new ATOM 1629 N ILE A 205 -4.656 16.039 0.468 1.00 0.00 N ATOM 1630 CA ILE A 205 -5.360 16.015 -0.808 1.00 0.00 C ATOM 1631 C ILE A 205 -6.869 15.968 -0.604 1.00 0.00 C ATOM 1632 O ILE A 205 -7.628 16.563 -1.370 1.00 0.00 O ATOM 1633 CB ILE A 205 -4.930 14.813 -1.668 1.00 0.00 C ATOM 1634 CG1 ILE A 205 -3.427 14.871 -1.953 1.00 0.00 C ATOM 1635 CG2 ILE A 205 -5.720 14.778 -2.968 1.00 0.00 C ATOM 1636 CD1 ILE A 205 -2.994 16.115 -2.696 1.00 0.00 C ATOM 0 H ILE A 205 -4.213 15.156 0.721 1.00 0.00 H new ATOM 0 HA ILE A 205 -5.096 16.935 -1.329 1.00 0.00 H new ATOM 0 HB ILE A 205 -5.141 13.898 -1.114 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -2.885 14.816 -1.009 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -3.143 13.994 -2.535 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -5.403 13.922 -3.563 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -6.783 14.691 -2.745 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -5.540 15.696 -3.528 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -1.917 16.084 -2.861 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -3.507 16.162 -3.657 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -3.245 16.997 -2.107 1.00 0.00 H new ATOM 1648 N SER A 206 -7.299 15.256 0.433 1.00 0.00 N ATOM 1649 CA SER A 206 -8.716 15.157 0.759 1.00 0.00 C ATOM 1650 C SER A 206 -9.269 16.498 1.227 1.00 0.00 C ATOM 1651 O SER A 206 -10.470 16.752 1.134 1.00 0.00 O ATOM 1652 CB SER A 206 -8.935 14.097 1.821 1.00 0.00 C ATOM 1653 OG SER A 206 -8.401 14.475 3.060 1.00 0.00 O ATOM 0 H SER A 206 -6.685 14.739 1.062 1.00 0.00 H new ATOM 0 HA SER A 206 -9.253 14.870 -0.145 1.00 0.00 H new ATOM 0 HB2 SER A 206 -10.003 13.908 1.929 1.00 0.00 H new ATOM 0 HB3 SER A 206 -8.477 13.162 1.499 1.00 0.00 H new ATOM 0 HG SER A 206 -7.705 15.152 2.924 1.00 0.00 H new ATOM 1659 N ALA A 207 -8.385 17.353 1.730 1.00 0.00 N ATOM 1660 CA ALA A 207 -8.765 18.705 2.121 1.00 0.00 C ATOM 1661 C ALA A 207 -9.203 19.525 0.914 1.00 0.00 C ATOM 1662 O ALA A 207 -10.115 20.346 1.007 1.00 0.00 O ATOM 1663 CB ALA A 207 -7.613 19.391 2.842 1.00 0.00 C ATOM 0 H ALA A 207 -7.400 17.133 1.876 1.00 0.00 H new ATOM 0 HA ALA A 207 -9.613 18.634 2.803 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.912 20.400 3.128 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.353 18.823 3.735 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.749 19.442 2.180 1.00 0.00 H new ATOM 1669 N GLY A 208 -8.547 19.297 -0.219 1.00 0.00 N ATOM 1670 CA GLY A 208 -8.921 19.954 -1.466 1.00 0.00 C ATOM 1671 C GLY A 208 -10.065 19.220 -2.154 1.00 0.00 C ATOM 1672 O GLY A 208 -10.852 19.822 -2.884 1.00 0.00 O ATOM 0 H GLY A 208 -7.753 18.662 -0.299 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -9.216 20.984 -1.263 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -8.059 19.994 -2.132 1.00 0.00 H new ATOM 1676 N LEU A 209 -10.152 17.915 -1.917 1.00 0.00 N ATOM 1677 CA LEU A 209 -11.265 17.118 -2.418 1.00 0.00 C ATOM 1678 C LEU A 209 -12.599 17.660 -1.922 1.00 0.00 C ATOM 1679 O LEU A 209 -13.566 17.742 -2.679 1.00 0.00 O ATOM 1680 CB LEU A 209 -11.096 15.651 -2.000 1.00 0.00 C ATOM 1681 CG LEU A 209 -12.193 14.701 -2.497 1.00 0.00 C ATOM 1682 CD1 LEU A 209 -12.241 14.709 -4.019 1.00 0.00 C ATOM 1683 CD2 LEU A 209 -11.926 13.298 -1.974 1.00 0.00 C ATOM 0 H LEU A 209 -9.464 17.387 -1.380 1.00 0.00 H new ATOM 0 HA LEU A 209 -11.262 17.180 -3.506 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -10.134 15.294 -2.367 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -11.060 15.602 -0.912 1.00 0.00 H new ATOM 0 HG LEU A 209 -13.161 15.036 -2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -13.023 14.031 -4.362 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -12.455 15.718 -4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -11.279 14.383 -4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -12.706 12.623 -2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -10.957 12.953 -2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -11.924 13.310 -0.884 1.00 0.00 H new ATOM 1695 N ASP A 210 -12.644 18.030 -0.647 1.00 0.00 N ATOM 1696 CA ASP A 210 -13.854 18.587 -0.054 1.00 0.00 C ATOM 1697 C ASP A 210 -14.157 19.970 -0.616 1.00 0.00 C ATOM 1698 O ASP A 210 -15.319 20.350 -0.763 1.00 0.00 O ATOM 1699 CB ASP A 210 -13.721 18.657 1.470 1.00 0.00 C ATOM 1700 CG ASP A 210 -13.801 17.307 2.171 1.00 0.00 C ATOM 1701 OD1 ASP A 210 -14.190 16.354 1.539 1.00 0.00 O ATOM 1702 OD2 ASP A 210 -13.327 17.207 3.277 1.00 0.00 O ATOM 0 H ASP A 210 -11.856 17.954 -0.004 1.00 0.00 H new ATOM 0 HA ASP A 210 -14.683 17.927 -0.308 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -12.769 19.126 1.718 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -14.506 19.303 1.862 1.00 0.00 H new ATOM 1707 N LYS A 211 -13.106 20.719 -0.930 1.00 0.00 N ATOM 1708 CA LYS A 211 -13.251 22.111 -1.340 1.00 0.00 C ATOM 1709 C LYS A 211 -13.294 22.236 -2.857 1.00 0.00 C ATOM 1710 O LYS A 211 -13.467 23.330 -3.395 1.00 0.00 O ATOM 1711 CB LYS A 211 -12.111 22.958 -0.774 1.00 0.00 C ATOM 1712 CG LYS A 211 -12.093 23.055 0.745 1.00 0.00 C ATOM 1713 CD LYS A 211 -10.939 23.920 1.231 1.00 0.00 C ATOM 1714 CE LYS A 211 -10.881 23.964 2.751 1.00 0.00 C ATOM 1715 NZ LYS A 211 -9.783 24.841 3.241 1.00 0.00 N ATOM 0 H LYS A 211 -12.143 20.385 -0.908 1.00 0.00 H new ATOM 0 HA LYS A 211 -14.196 22.479 -0.941 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -11.162 22.540 -1.110 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -12.181 23.963 -1.189 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -13.036 23.473 1.096 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -12.008 22.057 1.174 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -9.999 23.529 0.841 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -11.050 24.931 0.840 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -11.834 24.324 3.140 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -10.739 22.955 3.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -9.778 24.843 4.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -8.871 24.484 2.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -9.931 25.810 2.894 1.00 0.00 H new ATOM 1729 N SER A 212 -13.136 21.110 -3.544 1.00 0.00 N ATOM 1730 CA SER A 212 -13.130 21.095 -5.002 1.00 0.00 C ATOM 1731 C SER A 212 -14.405 21.711 -5.564 1.00 0.00 C ATOM 1732 O SER A 212 -14.353 22.515 -6.156 1.00 0.00 O ATOM 1733 CB SER A 212 -12.961 19.676 -5.509 1.00 0.00 C ATOM 1734 OG SER A 212 -13.000 19.609 -6.908 1.00 0.00 O ATOM 0 H SER A 212 -13.010 20.194 -3.113 1.00 0.00 H new ATOM 0 HA SER A 212 -12.288 21.697 -5.344 1.00 0.00 H new ATOM 0 HB2 SER A 212 -12.012 19.275 -5.153 1.00 0.00 H new ATOM 0 HB3 SER A 212 -13.748 19.047 -5.094 1.00 0.00 H new ATOM 0 HG SER A 212 -13.069 18.673 -7.189 1.00 0.00 H new TER 1740 SER A 212