USER MOD reduce.3.24.130724 H: found=0, std=0, add=719, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 719 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 190 LYS NZ :NH3+ 162:sc= -0.0645 (180deg=-0.391) USER MOD Set 1.2: A 197 ASN : amide:sc= -6.85! K(o=-7.3!,f=-7.9) USER MOD Set 1.3: A 215 ASN : amide:sc= -0.346 K(o=-7.3,f=-8.6) USER MOD Set 2.1: A 204 THR OG1 : rot 180:sc= -0.829 USER MOD Set 2.2: A 207 ASN : amide:sc= 0.589 K(o=-0.24,f=-2.3!) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.0797 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 89:sc= 0.0655 USER MOD Single : A 135 SER OG : rot 78:sc= 0.301 USER MOD Single : A 136 SER OG : rot 105:sc= -0.578 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -156:sc= 0.962 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -1.12 K(o=-1.1,f=-5.4!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 121:sc= 0.0302 USER MOD Single : A 171 SER OG : rot -63:sc= 0.611 USER MOD Single : A 172 ASN : amide:sc= -8.81! C(o=-8.8!,f=-11!) USER MOD Single : A 173 SER OG : rot 180:sc=-0.00332 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.00831) USER MOD Single : A 179 TYR OH : rot 180:sc= -0.0393 USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 159:sc= -0.338 (180deg=-1.21) USER MOD Single : A 198 ASN : amide:sc= -1.77 K(o=-1.8,f=-5!) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 216 GLN : amide:sc= -0.399 X(o=-0.4,f=0) USER MOD ----------------------------------------------------------------- ATOM 13 N ALA A 120 5.914 -1.936 -9.535 1.00 0.00 N ATOM 14 CA ALA A 120 5.897 -0.725 -8.665 1.00 0.00 C ATOM 15 C ALA A 120 7.043 0.218 -9.044 1.00 0.00 C ATOM 16 O ALA A 120 7.967 -0.160 -9.736 1.00 0.00 O ATOM 17 CB ALA A 120 6.089 -1.256 -7.244 1.00 0.00 C ATOM 0 HA ALA A 120 4.972 -0.157 -8.768 1.00 0.00 H new ATOM 0 HB1 ALA A 120 6.088 -0.423 -6.541 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.276 -1.939 -6.998 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.040 -1.785 -7.179 1.00 0.00 H new ATOM 23 N THR A 121 6.990 1.442 -8.594 1.00 0.00 N ATOM 24 CA THR A 121 8.077 2.407 -8.927 1.00 0.00 C ATOM 25 C THR A 121 9.184 2.343 -7.872 1.00 0.00 C ATOM 26 O THR A 121 9.039 1.712 -6.844 1.00 0.00 O ATOM 27 CB THR A 121 7.405 3.782 -8.917 1.00 0.00 C ATOM 28 OG1 THR A 121 8.372 4.781 -9.209 1.00 0.00 O ATOM 29 CG2 THR A 121 6.794 4.046 -7.541 1.00 0.00 C ATOM 0 H THR A 121 6.242 1.816 -8.010 1.00 0.00 H new ATOM 0 HA THR A 121 8.542 2.188 -9.888 1.00 0.00 H new ATOM 0 HB THR A 121 6.617 3.807 -9.670 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.943 5.662 -9.205 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.316 5.026 -7.537 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.052 3.279 -7.319 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.578 4.021 -6.784 1.00 0.00 H new ATOM 37 N THR A 122 10.289 2.991 -8.118 1.00 0.00 N ATOM 38 CA THR A 122 11.402 2.966 -7.126 1.00 0.00 C ATOM 39 C THR A 122 11.542 4.335 -6.454 1.00 0.00 C ATOM 40 O THR A 122 12.047 5.274 -7.036 1.00 0.00 O ATOM 41 CB THR A 122 12.652 2.637 -7.942 1.00 0.00 C ATOM 42 OG1 THR A 122 12.487 1.372 -8.567 1.00 0.00 O ATOM 43 CG2 THR A 122 13.869 2.597 -7.016 1.00 0.00 C ATOM 0 H THR A 122 10.470 3.536 -8.961 1.00 0.00 H new ATOM 0 HA THR A 122 11.232 2.239 -6.332 1.00 0.00 H new ATOM 0 HB THR A 122 12.803 3.402 -8.704 1.00 0.00 H new ATOM 0 HG1 THR A 122 13.287 1.160 -9.092 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.761 2.362 -7.597 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.993 3.568 -6.536 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.721 1.832 -6.254 1.00 0.00 H new ATOM 51 N LEU A 123 11.097 4.455 -5.233 1.00 0.00 N ATOM 52 CA LEU A 123 11.204 5.765 -4.527 1.00 0.00 C ATOM 53 C LEU A 123 12.644 5.992 -4.047 1.00 0.00 C ATOM 54 O LEU A 123 13.287 5.074 -3.580 1.00 0.00 O ATOM 55 CB LEU A 123 10.254 5.648 -3.333 1.00 0.00 C ATOM 56 CG LEU A 123 8.816 5.502 -3.837 1.00 0.00 C ATOM 57 CD1 LEU A 123 7.900 5.136 -2.667 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.354 6.824 -4.452 1.00 0.00 C ATOM 0 H LEU A 123 10.665 3.705 -4.694 1.00 0.00 H new ATOM 0 HA LEU A 123 10.948 6.605 -5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.525 4.787 -2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.340 6.530 -2.698 1.00 0.00 H new ATOM 0 HG LEU A 123 8.774 4.716 -4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.876 5.032 -3.025 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.229 4.194 -2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.942 5.921 -1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.330 6.720 -4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.396 7.610 -3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.006 7.085 -5.286 1.00 0.00 H new ATOM 70 N PRO A 124 13.110 7.214 -4.175 1.00 0.00 N ATOM 71 CA PRO A 124 14.489 7.543 -3.743 1.00 0.00 C ATOM 72 C PRO A 124 14.582 7.552 -2.214 1.00 0.00 C ATOM 73 O PRO A 124 15.587 7.175 -1.643 1.00 0.00 O ATOM 74 CB PRO A 124 14.722 8.941 -4.309 1.00 0.00 C ATOM 75 CG PRO A 124 13.355 9.529 -4.456 1.00 0.00 C ATOM 76 CD PRO A 124 12.411 8.385 -4.726 1.00 0.00 C ATOM 0 HA PRO A 124 15.229 6.821 -4.089 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.340 9.540 -3.640 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.239 8.898 -5.268 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.065 10.063 -3.551 1.00 0.00 H new ATOM 0 HG3 PRO A 124 13.331 10.250 -5.273 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.447 8.539 -4.242 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.217 8.270 -5.792 1.00 0.00 H new ATOM 84 N ASP A 125 13.545 7.981 -1.547 1.00 0.00 N ATOM 85 CA ASP A 125 13.581 8.010 -0.051 1.00 0.00 C ATOM 86 C ASP A 125 12.182 8.205 0.524 1.00 0.00 C ATOM 87 O ASP A 125 11.188 8.140 -0.171 1.00 0.00 O ATOM 88 CB ASP A 125 14.475 9.196 0.353 1.00 0.00 C ATOM 89 CG ASP A 125 15.310 8.866 1.600 1.00 0.00 C ATOM 90 OD1 ASP A 125 15.899 7.798 1.629 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.345 9.689 2.501 1.00 0.00 O ATOM 0 H ASP A 125 12.677 8.312 -1.968 1.00 0.00 H new ATOM 0 HA ASP A 125 13.968 7.067 0.335 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.138 9.453 -0.473 1.00 0.00 H new ATOM 0 HB3 ASP A 125 13.855 10.071 0.549 1.00 0.00 H new ATOM 96 N GLY A 126 12.110 8.440 1.802 1.00 0.00 N ATOM 97 CA GLY A 126 10.795 8.639 2.460 1.00 0.00 C ATOM 98 C GLY A 126 10.154 9.934 1.954 1.00 0.00 C ATOM 99 O GLY A 126 8.957 10.010 1.759 1.00 0.00 O ATOM 0 H GLY A 126 12.916 8.503 2.424 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.141 7.792 2.250 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.922 8.684 3.542 1.00 0.00 H new ATOM 103 N ALA A 127 10.941 10.955 1.742 1.00 0.00 N ATOM 104 CA ALA A 127 10.375 12.245 1.251 1.00 0.00 C ATOM 105 C ALA A 127 9.509 12.010 0.010 1.00 0.00 C ATOM 106 O ALA A 127 8.528 12.692 -0.213 1.00 0.00 O ATOM 107 CB ALA A 127 11.591 13.102 0.899 1.00 0.00 C ATOM 0 H ALA A 127 11.951 10.952 1.887 1.00 0.00 H new ATOM 0 HA ALA A 127 9.738 12.723 1.995 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.258 14.071 0.528 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.205 13.245 1.788 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.178 12.602 0.129 1.00 0.00 H new ATOM 113 N ALA A 128 9.862 11.049 -0.796 1.00 0.00 N ATOM 114 CA ALA A 128 9.059 10.769 -2.020 1.00 0.00 C ATOM 115 C ALA A 128 7.846 9.902 -1.671 1.00 0.00 C ATOM 116 O ALA A 128 6.799 10.012 -2.276 1.00 0.00 O ATOM 117 CB ALA A 128 10.007 10.017 -2.952 1.00 0.00 C ATOM 0 H ALA A 128 10.672 10.444 -0.661 1.00 0.00 H new ATOM 0 HA ALA A 128 8.675 11.680 -2.479 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.488 9.774 -3.879 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.872 10.642 -3.173 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.338 9.097 -2.470 1.00 0.00 H new ATOM 123 N ALA A 129 7.979 9.044 -0.697 1.00 0.00 N ATOM 124 CA ALA A 129 6.834 8.172 -0.309 1.00 0.00 C ATOM 125 C ALA A 129 5.603 9.030 -0.001 1.00 0.00 C ATOM 126 O ALA A 129 4.479 8.583 -0.115 1.00 0.00 O ATOM 127 CB ALA A 129 7.304 7.434 0.944 1.00 0.00 C ATOM 0 H ALA A 129 8.831 8.909 -0.153 1.00 0.00 H new ATOM 0 HA ALA A 129 6.550 7.481 -1.103 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.514 6.769 1.293 1.00 0.00 H new ATOM 0 HB2 ALA A 129 8.193 6.849 0.710 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.541 8.157 1.725 1.00 0.00 H new ATOM 133 N GLU A 130 5.808 10.260 0.385 1.00 0.00 N ATOM 134 CA GLU A 130 4.657 11.147 0.695 1.00 0.00 C ATOM 135 C GLU A 130 4.233 11.886 -0.586 1.00 0.00 C ATOM 136 O GLU A 130 3.063 11.986 -0.898 1.00 0.00 O ATOM 137 CB GLU A 130 5.206 12.090 1.789 1.00 0.00 C ATOM 138 CG GLU A 130 4.593 13.490 1.690 1.00 0.00 C ATOM 139 CD GLU A 130 4.923 14.285 2.955 1.00 0.00 C ATOM 140 OE1 GLU A 130 6.086 14.320 3.321 1.00 0.00 O ATOM 141 OE2 GLU A 130 4.008 14.843 3.538 1.00 0.00 O ATOM 0 H GLU A 130 6.727 10.688 0.499 1.00 0.00 H new ATOM 0 HA GLU A 130 3.763 10.630 1.044 1.00 0.00 H new ATOM 0 HB2 GLU A 130 4.995 11.669 2.772 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.290 12.160 1.699 1.00 0.00 H new ATOM 0 HG2 GLU A 130 4.981 14.007 0.812 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.513 13.417 1.566 1.00 0.00 H new ATOM 148 N SER A 131 5.178 12.397 -1.329 1.00 0.00 N ATOM 149 CA SER A 131 4.826 13.117 -2.587 1.00 0.00 C ATOM 150 C SER A 131 4.097 12.166 -3.538 1.00 0.00 C ATOM 151 O SER A 131 3.287 12.578 -4.346 1.00 0.00 O ATOM 152 CB SER A 131 6.164 13.554 -3.183 1.00 0.00 C ATOM 153 OG SER A 131 6.799 14.468 -2.300 1.00 0.00 O ATOM 0 H SER A 131 6.175 12.347 -1.120 1.00 0.00 H new ATOM 0 HA SER A 131 4.167 13.967 -2.412 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.803 12.686 -3.346 1.00 0.00 H new ATOM 0 HB3 SER A 131 6.006 14.021 -4.155 1.00 0.00 H new ATOM 0 HG SER A 131 7.348 13.973 -1.656 1.00 0.00 H new ATOM 159 N LEU A 132 4.375 10.894 -3.443 1.00 0.00 N ATOM 160 CA LEU A 132 3.697 9.909 -4.335 1.00 0.00 C ATOM 161 C LEU A 132 2.199 9.871 -4.028 1.00 0.00 C ATOM 162 O LEU A 132 1.373 10.169 -4.868 1.00 0.00 O ATOM 163 CB LEU A 132 4.347 8.565 -4.001 1.00 0.00 C ATOM 164 CG LEU A 132 4.013 7.542 -5.090 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.892 6.304 -4.909 1.00 0.00 C ATOM 166 CD2 LEU A 132 2.541 7.139 -4.982 1.00 0.00 C ATOM 0 H LEU A 132 5.044 10.493 -2.785 1.00 0.00 H new ATOM 0 HA LEU A 132 3.801 10.161 -5.390 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.427 8.684 -3.920 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.992 8.209 -3.034 1.00 0.00 H new ATOM 0 HG LEU A 132 4.197 7.983 -6.070 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.656 5.574 -5.683 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.941 6.588 -4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.706 5.866 -3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.305 6.411 -5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.355 6.698 -4.002 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.912 8.020 -5.108 1.00 0.00 H new ATOM 178 N VAL A 133 1.845 9.501 -2.827 1.00 0.00 N ATOM 179 CA VAL A 133 0.399 9.439 -2.456 1.00 0.00 C ATOM 180 C VAL A 133 -0.299 10.756 -2.818 1.00 0.00 C ATOM 181 O VAL A 133 -1.470 10.780 -3.140 1.00 0.00 O ATOM 182 CB VAL A 133 0.390 9.223 -0.939 1.00 0.00 C ATOM 183 CG1 VAL A 133 -1.051 9.266 -0.424 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.004 7.859 -0.611 1.00 0.00 C ATOM 0 H VAL A 133 2.494 9.239 -2.085 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.130 8.646 -2.984 1.00 0.00 H new ATOM 0 HB VAL A 133 0.973 10.010 -0.460 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -1.056 9.112 0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.491 10.236 -0.655 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.633 8.480 -0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.997 7.707 0.468 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.422 7.073 -1.092 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.031 7.825 -0.975 1.00 0.00 H new ATOM 194 N GLU A 134 0.412 11.848 -2.767 1.00 0.00 N ATOM 195 CA GLU A 134 -0.209 13.161 -3.108 1.00 0.00 C ATOM 196 C GLU A 134 -0.457 13.267 -4.619 1.00 0.00 C ATOM 197 O GLU A 134 -1.154 14.148 -5.079 1.00 0.00 O ATOM 198 CB GLU A 134 0.811 14.209 -2.664 1.00 0.00 C ATOM 199 CG GLU A 134 0.164 15.153 -1.647 1.00 0.00 C ATOM 200 CD GLU A 134 -0.431 16.358 -2.379 1.00 0.00 C ATOM 201 OE1 GLU A 134 0.336 17.208 -2.803 1.00 0.00 O ATOM 202 OE2 GLU A 134 -1.644 16.412 -2.503 1.00 0.00 O ATOM 0 H GLU A 134 1.397 11.889 -2.504 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.175 13.292 -2.620 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.680 13.722 -2.222 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.166 14.774 -3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -0.615 14.629 -1.093 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.905 15.485 -0.920 1.00 0.00 H new ATOM 209 N SER A 135 0.107 12.379 -5.396 1.00 0.00 N ATOM 210 CA SER A 135 -0.102 12.443 -6.872 1.00 0.00 C ATOM 211 C SER A 135 -1.499 11.931 -7.232 1.00 0.00 C ATOM 212 O SER A 135 -2.032 12.242 -8.278 1.00 0.00 O ATOM 213 CB SER A 135 0.972 11.531 -7.464 1.00 0.00 C ATOM 214 OG SER A 135 2.253 11.962 -7.028 1.00 0.00 O ATOM 0 H SER A 135 0.701 11.615 -5.073 1.00 0.00 H new ATOM 0 HA SER A 135 -0.029 13.461 -7.255 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.799 10.500 -7.155 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.921 11.551 -8.553 1.00 0.00 H new ATOM 0 HG SER A 135 2.400 11.669 -6.105 1.00 0.00 H new ATOM 220 N SER A 136 -2.093 11.147 -6.376 1.00 0.00 N ATOM 221 CA SER A 136 -3.454 10.615 -6.674 1.00 0.00 C ATOM 222 C SER A 136 -4.232 10.386 -5.380 1.00 0.00 C ATOM 223 O SER A 136 -3.683 10.423 -4.297 1.00 0.00 O ATOM 224 CB SER A 136 -3.221 9.283 -7.390 1.00 0.00 C ATOM 225 OG SER A 136 -2.007 8.700 -6.938 1.00 0.00 O ATOM 0 H SER A 136 -1.696 10.851 -5.484 1.00 0.00 H new ATOM 0 HA SER A 136 -4.035 11.310 -7.280 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.054 8.606 -7.199 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.180 9.441 -8.468 1.00 0.00 H new ATOM 0 HG SER A 136 -2.207 7.955 -6.334 1.00 0.00 H new ATOM 231 N GLU A 137 -5.506 10.134 -5.487 1.00 0.00 N ATOM 232 CA GLU A 137 -6.320 9.885 -4.269 1.00 0.00 C ATOM 233 C GLU A 137 -5.969 8.513 -3.684 1.00 0.00 C ATOM 234 O GLU A 137 -6.230 8.235 -2.532 1.00 0.00 O ATOM 235 CB GLU A 137 -7.769 9.911 -4.755 1.00 0.00 C ATOM 236 CG GLU A 137 -8.543 10.994 -4.002 1.00 0.00 C ATOM 237 CD GLU A 137 -10.045 10.773 -4.190 1.00 0.00 C ATOM 238 OE1 GLU A 137 -10.411 10.132 -5.162 1.00 0.00 O ATOM 239 OE2 GLU A 137 -10.803 11.249 -3.362 1.00 0.00 O ATOM 0 H GLU A 137 -6.018 10.090 -6.368 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.143 10.622 -3.486 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.800 10.106 -5.827 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -8.235 8.939 -4.594 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -8.291 10.966 -2.942 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -8.261 11.980 -4.371 1.00 0.00 H new ATOM 246 N VAL A 138 -5.380 7.652 -4.474 1.00 0.00 N ATOM 247 CA VAL A 138 -5.017 6.300 -3.967 1.00 0.00 C ATOM 248 C VAL A 138 -3.553 5.984 -4.295 1.00 0.00 C ATOM 249 O VAL A 138 -3.057 6.325 -5.350 1.00 0.00 O ATOM 250 CB VAL A 138 -5.950 5.341 -4.708 1.00 0.00 C ATOM 251 CG1 VAL A 138 -7.393 5.593 -4.267 1.00 0.00 C ATOM 252 CG2 VAL A 138 -5.832 5.563 -6.219 1.00 0.00 C ATOM 0 H VAL A 138 -5.136 7.830 -5.448 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.122 6.222 -2.885 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.669 4.314 -4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.059 4.910 -4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.479 5.427 -3.193 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.670 6.621 -4.499 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -6.499 4.877 -6.741 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -6.108 6.590 -6.459 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -4.805 5.380 -6.534 1.00 0.00 H new ATOM 262 N ALA A 139 -2.859 5.335 -3.398 1.00 0.00 N ATOM 263 CA ALA A 139 -1.428 4.997 -3.659 1.00 0.00 C ATOM 264 C ALA A 139 -0.869 4.152 -2.510 1.00 0.00 C ATOM 265 O ALA A 139 -1.123 4.422 -1.353 1.00 0.00 O ATOM 266 CB ALA A 139 -0.708 6.345 -3.730 1.00 0.00 C ATOM 0 H ALA A 139 -3.220 5.024 -2.496 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.300 4.418 -4.574 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.353 6.181 -3.920 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.133 6.943 -4.536 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.830 6.873 -2.784 1.00 0.00 H new ATOM 272 N VAL A 140 -0.115 3.131 -2.816 1.00 0.00 N ATOM 273 CA VAL A 140 0.449 2.280 -1.739 1.00 0.00 C ATOM 274 C VAL A 140 1.975 2.221 -1.851 1.00 0.00 C ATOM 275 O VAL A 140 2.532 2.322 -2.926 1.00 0.00 O ATOM 276 CB VAL A 140 -0.165 0.902 -1.975 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.310 0.340 -3.319 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.273 -0.033 -0.857 1.00 0.00 C ATOM 0 H VAL A 140 0.133 2.853 -3.766 1.00 0.00 H new ATOM 0 HA VAL A 140 0.225 2.664 -0.744 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.252 0.988 -1.988 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.133 -0.643 -3.479 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.005 1.011 -4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.396 0.252 -3.313 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.161 -1.020 -1.017 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.360 -0.111 -0.853 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.066 0.361 0.101 1.00 0.00 H new ATOM 288 N ILE A 141 2.651 2.053 -0.750 1.00 0.00 N ATOM 289 CA ILE A 141 4.140 1.984 -0.794 1.00 0.00 C ATOM 290 C ILE A 141 4.636 0.796 0.033 1.00 0.00 C ATOM 291 O ILE A 141 4.547 0.789 1.245 1.00 0.00 O ATOM 292 CB ILE A 141 4.619 3.300 -0.179 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.044 4.474 -0.976 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.146 3.357 -0.224 1.00 0.00 C ATOM 295 CD1 ILE A 141 4.234 5.769 -0.183 1.00 0.00 C ATOM 0 H ILE A 141 2.239 1.960 0.178 1.00 0.00 H new ATOM 0 HA ILE A 141 4.517 1.848 -1.808 1.00 0.00 H new ATOM 0 HB ILE A 141 4.282 3.361 0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.542 4.550 -1.943 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.985 4.309 -1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.488 4.295 0.214 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.558 2.521 0.341 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.482 3.296 -1.259 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.825 6.606 -0.749 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.716 5.690 0.773 1.00 0.00 H new ATOM 0 HD13 ILE A 141 5.297 5.935 -0.007 1.00 0.00 H new ATOM 307 N GLY A 142 5.157 -0.212 -0.612 1.00 0.00 N ATOM 308 CA GLY A 142 5.657 -1.398 0.138 1.00 0.00 C ATOM 309 C GLY A 142 7.008 -1.064 0.772 1.00 0.00 C ATOM 310 O GLY A 142 7.938 -0.669 0.096 1.00 0.00 O ATOM 0 H GLY A 142 5.258 -0.265 -1.626 1.00 0.00 H new ATOM 0 HA2 GLY A 142 4.941 -1.683 0.909 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.759 -2.251 -0.533 1.00 0.00 H new ATOM 314 N PHE A 143 7.126 -1.215 2.063 1.00 0.00 N ATOM 315 CA PHE A 143 8.415 -0.904 2.732 1.00 0.00 C ATOM 316 C PHE A 143 9.262 -2.171 2.858 1.00 0.00 C ATOM 317 O PHE A 143 9.304 -2.797 3.896 1.00 0.00 O ATOM 318 CB PHE A 143 8.010 -0.392 4.113 1.00 0.00 C ATOM 319 CG PHE A 143 7.434 0.997 3.989 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.136 1.177 3.495 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.197 2.107 4.370 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.602 2.467 3.380 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.664 3.397 4.257 1.00 0.00 C ATOM 324 CZ PHE A 143 6.362 3.575 3.757 1.00 0.00 C ATOM 0 H PHE A 143 6.383 -1.541 2.681 1.00 0.00 H new ATOM 0 HA PHE A 143 9.012 -0.179 2.179 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.276 -1.063 4.560 1.00 0.00 H new ATOM 0 HB3 PHE A 143 8.875 -0.380 4.776 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.546 0.321 3.203 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.198 1.968 4.752 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.601 2.604 2.999 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.252 4.253 4.553 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.950 4.569 3.665 1.00 0.00 H new ATOM 334 N PHE A 144 9.936 -2.559 1.810 1.00 0.00 N ATOM 335 CA PHE A 144 10.771 -3.788 1.888 1.00 0.00 C ATOM 336 C PHE A 144 12.247 -3.443 1.956 1.00 0.00 C ATOM 337 O PHE A 144 12.730 -2.547 1.293 1.00 0.00 O ATOM 338 CB PHE A 144 10.482 -4.571 0.617 1.00 0.00 C ATOM 339 CG PHE A 144 9.345 -5.523 0.868 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.579 -6.742 1.512 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.054 -5.183 0.451 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.517 -7.625 1.741 1.00 0.00 C ATOM 343 CE2 PHE A 144 6.991 -6.065 0.680 1.00 0.00 C ATOM 344 CZ PHE A 144 7.239 -7.301 1.343 1.00 0.00 C ATOM 0 H PHE A 144 9.944 -2.081 0.909 1.00 0.00 H new ATOM 0 HA PHE A 144 10.535 -4.361 2.785 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.228 -3.889 -0.194 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.370 -5.121 0.305 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.577 -7.002 1.832 1.00 0.00 H new ATOM 0 HD2 PHE A 144 7.877 -4.241 -0.047 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.701 -8.568 2.234 1.00 0.00 H new ATOM 0 HE2 PHE A 144 5.992 -5.811 0.357 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.425 -7.984 1.534 1.00 0.00 H new ATOM 354 N LYS A 145 12.961 -4.174 2.747 1.00 0.00 N ATOM 355 CA LYS A 145 14.421 -3.940 2.880 1.00 0.00 C ATOM 356 C LYS A 145 15.164 -4.816 1.870 1.00 0.00 C ATOM 357 O LYS A 145 16.162 -4.426 1.298 1.00 0.00 O ATOM 358 CB LYS A 145 14.747 -4.334 4.323 1.00 0.00 C ATOM 359 CG LYS A 145 14.574 -5.843 4.519 1.00 0.00 C ATOM 360 CD LYS A 145 14.977 -6.222 5.946 1.00 0.00 C ATOM 361 CE LYS A 145 14.892 -7.740 6.113 1.00 0.00 C ATOM 362 NZ LYS A 145 15.079 -7.975 7.572 1.00 0.00 N ATOM 0 H LYS A 145 12.594 -4.936 3.317 1.00 0.00 H new ATOM 0 HA LYS A 145 14.718 -2.911 2.679 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.770 -4.045 4.563 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.094 -3.795 5.010 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.538 -6.128 4.334 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.187 -6.386 3.800 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.991 -5.879 6.152 1.00 0.00 H new ATOM 0 HD3 LYS A 145 14.321 -5.729 6.664 1.00 0.00 H new ATOM 0 HE2 LYS A 145 13.930 -8.122 5.771 1.00 0.00 H new ATOM 0 HE3 LYS A 145 15.661 -8.246 5.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 15.034 -8.995 7.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 16.006 -7.607 7.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 14.328 -7.487 8.101 1.00 0.00 H new ATOM 376 N ASP A 146 14.664 -5.998 1.647 1.00 0.00 N ATOM 377 CA ASP A 146 15.308 -6.921 0.671 1.00 0.00 C ATOM 378 C ASP A 146 14.295 -7.319 -0.407 1.00 0.00 C ATOM 379 O ASP A 146 13.710 -8.383 -0.362 1.00 0.00 O ATOM 380 CB ASP A 146 15.725 -8.141 1.492 1.00 0.00 C ATOM 381 CG ASP A 146 14.645 -9.220 1.392 1.00 0.00 C ATOM 382 OD1 ASP A 146 13.591 -9.032 1.976 1.00 0.00 O ATOM 383 OD2 ASP A 146 14.890 -10.216 0.732 1.00 0.00 O ATOM 0 H ASP A 146 13.830 -6.368 2.103 1.00 0.00 H new ATOM 0 HA ASP A 146 16.159 -6.466 0.164 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.676 -8.529 1.128 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.874 -7.857 2.534 1.00 0.00 H new ATOM 388 N VAL A 147 14.079 -6.468 -1.373 1.00 0.00 N ATOM 389 CA VAL A 147 13.099 -6.788 -2.452 1.00 0.00 C ATOM 390 C VAL A 147 13.446 -8.123 -3.121 1.00 0.00 C ATOM 391 O VAL A 147 12.616 -8.738 -3.762 1.00 0.00 O ATOM 392 CB VAL A 147 13.219 -5.639 -3.454 1.00 0.00 C ATOM 393 CG1 VAL A 147 12.742 -4.342 -2.798 1.00 0.00 C ATOM 394 CG2 VAL A 147 14.678 -5.483 -3.885 1.00 0.00 C ATOM 0 H VAL A 147 14.540 -5.562 -1.462 1.00 0.00 H new ATOM 0 HA VAL A 147 12.086 -6.888 -2.063 1.00 0.00 H new ATOM 0 HB VAL A 147 12.605 -5.855 -4.328 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.827 -3.521 -3.510 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.702 -4.451 -2.491 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.357 -4.129 -1.924 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.761 -4.664 -4.599 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.294 -5.267 -3.012 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.020 -6.407 -4.351 1.00 0.00 H new ATOM 404 N GLU A 148 14.660 -8.578 -2.979 1.00 0.00 N ATOM 405 CA GLU A 148 15.054 -9.863 -3.601 1.00 0.00 C ATOM 406 C GLU A 148 14.681 -11.046 -2.697 1.00 0.00 C ATOM 407 O GLU A 148 15.103 -12.163 -2.921 1.00 0.00 O ATOM 408 CB GLU A 148 16.565 -9.744 -3.740 1.00 0.00 C ATOM 409 CG GLU A 148 16.911 -9.155 -5.110 1.00 0.00 C ATOM 410 CD GLU A 148 17.971 -10.026 -5.787 1.00 0.00 C ATOM 411 OE1 GLU A 148 18.971 -10.312 -5.150 1.00 0.00 O ATOM 412 OE2 GLU A 148 17.765 -10.392 -6.933 1.00 0.00 O ATOM 0 H GLU A 148 15.398 -8.108 -2.454 1.00 0.00 H new ATOM 0 HA GLU A 148 14.553 -10.044 -4.552 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.964 -9.109 -2.949 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.029 -10.724 -3.627 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.017 -9.103 -5.731 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.281 -8.136 -4.997 1.00 0.00 H new ATOM 419 N SER A 149 13.894 -10.817 -1.678 1.00 0.00 N ATOM 420 CA SER A 149 13.501 -11.934 -0.774 1.00 0.00 C ATOM 421 C SER A 149 12.247 -12.628 -1.310 1.00 0.00 C ATOM 422 O SER A 149 11.877 -12.464 -2.454 1.00 0.00 O ATOM 423 CB SER A 149 13.211 -11.269 0.572 1.00 0.00 C ATOM 424 OG SER A 149 12.117 -10.375 0.431 1.00 0.00 O ATOM 0 H SER A 149 13.508 -9.905 -1.434 1.00 0.00 H new ATOM 0 HA SER A 149 14.277 -12.695 -0.694 1.00 0.00 H new ATOM 0 HB2 SER A 149 12.982 -12.026 1.322 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.092 -10.731 0.921 1.00 0.00 H new ATOM 0 HG SER A 149 12.165 -9.687 1.127 1.00 0.00 H new ATOM 430 N ASP A 150 11.588 -13.400 -0.490 1.00 0.00 N ATOM 431 CA ASP A 150 10.356 -14.101 -0.952 1.00 0.00 C ATOM 432 C ASP A 150 9.122 -13.232 -0.696 1.00 0.00 C ATOM 433 O ASP A 150 8.238 -13.130 -1.522 1.00 0.00 O ATOM 434 CB ASP A 150 10.290 -15.381 -0.119 1.00 0.00 C ATOM 435 CG ASP A 150 11.463 -16.294 -0.486 1.00 0.00 C ATOM 436 OD1 ASP A 150 11.865 -16.273 -1.638 1.00 0.00 O ATOM 437 OD2 ASP A 150 11.937 -16.997 0.390 1.00 0.00 O ATOM 0 H ASP A 150 11.849 -13.576 0.480 1.00 0.00 H new ATOM 0 HA ASP A 150 10.380 -14.311 -2.021 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.324 -15.138 0.943 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.346 -15.895 -0.298 1.00 0.00 H new ATOM 442 N SER A 151 9.056 -12.606 0.448 1.00 0.00 N ATOM 443 CA SER A 151 7.879 -11.746 0.763 1.00 0.00 C ATOM 444 C SER A 151 7.779 -10.588 -0.234 1.00 0.00 C ATOM 445 O SER A 151 6.707 -10.090 -0.515 1.00 0.00 O ATOM 446 CB SER A 151 8.144 -11.217 2.172 1.00 0.00 C ATOM 447 OG SER A 151 8.028 -12.281 3.107 1.00 0.00 O ATOM 0 H SER A 151 9.766 -12.653 1.178 1.00 0.00 H new ATOM 0 HA SER A 151 6.940 -12.296 0.701 1.00 0.00 H new ATOM 0 HB2 SER A 151 9.140 -10.778 2.226 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.434 -10.426 2.415 1.00 0.00 H new ATOM 0 HG SER A 151 8.200 -11.943 4.011 1.00 0.00 H new ATOM 453 N ALA A 152 8.887 -10.154 -0.770 1.00 0.00 N ATOM 454 CA ALA A 152 8.849 -9.026 -1.747 1.00 0.00 C ATOM 455 C ALA A 152 8.432 -9.535 -3.128 1.00 0.00 C ATOM 456 O ALA A 152 7.897 -8.799 -3.934 1.00 0.00 O ATOM 457 CB ALA A 152 10.279 -8.486 -1.783 1.00 0.00 C ATOM 0 H ALA A 152 9.815 -10.530 -0.575 1.00 0.00 H new ATOM 0 HA ALA A 152 8.130 -8.258 -1.463 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.335 -7.651 -2.481 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.565 -8.146 -0.787 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.958 -9.275 -2.106 1.00 0.00 H new ATOM 463 N LYS A 153 8.670 -10.786 -3.410 1.00 0.00 N ATOM 464 CA LYS A 153 8.283 -11.333 -4.741 1.00 0.00 C ATOM 465 C LYS A 153 6.762 -11.269 -4.914 1.00 0.00 C ATOM 466 O LYS A 153 6.263 -10.872 -5.947 1.00 0.00 O ATOM 467 CB LYS A 153 8.763 -12.784 -4.731 1.00 0.00 C ATOM 468 CG LYS A 153 10.292 -12.817 -4.812 1.00 0.00 C ATOM 469 CD LYS A 153 10.731 -12.679 -6.272 1.00 0.00 C ATOM 470 CE LYS A 153 12.001 -11.830 -6.345 1.00 0.00 C ATOM 471 NZ LYS A 153 12.549 -12.079 -7.708 1.00 0.00 N ATOM 0 H LYS A 153 9.115 -11.452 -2.778 1.00 0.00 H new ATOM 0 HA LYS A 153 8.721 -10.768 -5.564 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.426 -13.284 -3.823 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.332 -13.327 -5.572 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.716 -12.008 -4.216 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.668 -13.751 -4.395 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.914 -13.664 -6.702 1.00 0.00 H new ATOM 0 HD3 LYS A 153 9.938 -12.217 -6.859 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.779 -10.773 -6.195 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.714 -12.119 -5.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 13.423 -11.531 -7.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.756 -13.092 -7.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.850 -11.788 -8.421 1.00 0.00 H new ATOM 485 N GLN A 154 6.024 -11.655 -3.910 1.00 0.00 N ATOM 486 CA GLN A 154 4.541 -11.613 -4.017 1.00 0.00 C ATOM 487 C GLN A 154 4.066 -10.172 -4.222 1.00 0.00 C ATOM 488 O GLN A 154 3.175 -9.908 -5.003 1.00 0.00 O ATOM 489 CB GLN A 154 4.046 -12.165 -2.682 1.00 0.00 C ATOM 490 CG GLN A 154 4.518 -13.613 -2.527 1.00 0.00 C ATOM 491 CD GLN A 154 3.347 -14.562 -2.778 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.497 -14.739 -1.928 1.00 0.00 O ATOM 493 NE2 GLN A 154 3.269 -15.184 -3.919 1.00 0.00 N ATOM 0 H GLN A 154 6.385 -11.998 -3.020 1.00 0.00 H new ATOM 0 HA GLN A 154 4.163 -12.187 -4.863 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.425 -11.557 -1.861 1.00 0.00 H new ATOM 0 HB3 GLN A 154 2.958 -12.118 -2.637 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.325 -13.821 -3.230 1.00 0.00 H new ATOM 0 HG3 GLN A 154 4.919 -13.770 -1.526 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.983 -15.034 -4.631 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.493 -15.821 -4.101 1.00 0.00 H new ATOM 502 N PHE A 155 4.659 -9.235 -3.529 1.00 0.00 N ATOM 503 CA PHE A 155 4.246 -7.810 -3.689 1.00 0.00 C ATOM 504 C PHE A 155 4.229 -7.426 -5.172 1.00 0.00 C ATOM 505 O PHE A 155 3.236 -6.961 -5.693 1.00 0.00 O ATOM 506 CB PHE A 155 5.313 -7.011 -2.945 1.00 0.00 C ATOM 507 CG PHE A 155 4.701 -5.749 -2.392 1.00 0.00 C ATOM 508 CD1 PHE A 155 4.088 -5.761 -1.134 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.746 -4.569 -3.139 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.519 -4.589 -0.622 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.177 -3.395 -2.628 1.00 0.00 C ATOM 512 CZ PHE A 155 3.569 -3.407 -1.361 1.00 0.00 C ATOM 0 H PHE A 155 5.411 -9.395 -2.859 1.00 0.00 H new ATOM 0 HA PHE A 155 3.245 -7.622 -3.301 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.733 -7.609 -2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.134 -6.765 -3.618 1.00 0.00 H new ATOM 0 HD1 PHE A 155 4.054 -6.674 -0.558 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.219 -4.562 -4.110 1.00 0.00 H new ATOM 0 HE1 PHE A 155 3.041 -4.600 0.346 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.206 -2.483 -3.206 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.140 -2.501 -0.959 1.00 0.00 H new ATOM 522 N LEU A 156 5.325 -7.624 -5.853 1.00 0.00 N ATOM 523 CA LEU A 156 5.384 -7.279 -7.299 1.00 0.00 C ATOM 524 C LEU A 156 4.219 -7.932 -8.047 1.00 0.00 C ATOM 525 O LEU A 156 3.439 -7.270 -8.704 1.00 0.00 O ATOM 526 CB LEU A 156 6.717 -7.854 -7.772 1.00 0.00 C ATOM 527 CG LEU A 156 7.846 -6.905 -7.376 1.00 0.00 C ATOM 528 CD1 LEU A 156 9.196 -7.583 -7.625 1.00 0.00 C ATOM 529 CD2 LEU A 156 7.753 -5.630 -8.214 1.00 0.00 C ATOM 0 H LEU A 156 6.185 -8.012 -5.466 1.00 0.00 H new ATOM 0 HA LEU A 156 5.309 -6.207 -7.479 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.880 -8.836 -7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.704 -7.991 -8.853 1.00 0.00 H new ATOM 0 HG LEU A 156 7.757 -6.654 -6.319 1.00 0.00 H new ATOM 0 HD11 LEU A 156 10.001 -6.905 -7.342 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.262 -8.493 -7.029 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.288 -7.834 -8.682 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.558 -4.951 -7.933 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.843 -5.882 -9.271 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.792 -5.147 -8.036 1.00 0.00 H new ATOM 541 N GLN A 157 4.096 -9.227 -7.951 1.00 0.00 N ATOM 542 CA GLN A 157 2.986 -9.928 -8.648 1.00 0.00 C ATOM 543 C GLN A 157 1.643 -9.286 -8.286 1.00 0.00 C ATOM 544 O GLN A 157 0.847 -8.963 -9.146 1.00 0.00 O ATOM 545 CB GLN A 157 3.056 -11.362 -8.128 1.00 0.00 C ATOM 546 CG GLN A 157 4.432 -11.952 -8.441 1.00 0.00 C ATOM 547 CD GLN A 157 4.313 -12.926 -9.615 1.00 0.00 C ATOM 548 OE1 GLN A 157 4.175 -12.514 -10.750 1.00 0.00 O ATOM 549 NE2 GLN A 157 4.361 -14.211 -9.389 1.00 0.00 N ATOM 0 H GLN A 157 4.721 -9.831 -7.417 1.00 0.00 H new ATOM 0 HA GLN A 157 3.073 -9.878 -9.733 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.877 -11.379 -7.053 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.276 -11.966 -8.591 1.00 0.00 H new ATOM 0 HG2 GLN A 157 5.134 -11.155 -8.685 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.827 -12.467 -7.565 1.00 0.00 H new ATOM 0 HE21 GLN A 157 4.477 -14.557 -8.437 1.00 0.00 H new ATOM 0 HE22 GLN A 157 4.283 -14.869 -10.165 1.00 0.00 H new ATOM 558 N ALA A 158 1.387 -9.097 -7.021 1.00 0.00 N ATOM 559 CA ALA A 158 0.096 -8.475 -6.608 1.00 0.00 C ATOM 560 C ALA A 158 -0.068 -7.108 -7.278 1.00 0.00 C ATOM 561 O ALA A 158 -1.116 -6.783 -7.799 1.00 0.00 O ATOM 562 CB ALA A 158 0.199 -8.320 -5.090 1.00 0.00 C ATOM 0 H ALA A 158 2.014 -9.346 -6.256 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.765 -9.077 -6.898 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.716 -7.867 -4.708 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.338 -9.300 -4.633 1.00 0.00 H new ATOM 0 HB3 ALA A 158 1.049 -7.682 -4.846 1.00 0.00 H new ATOM 568 N ALA A 159 0.961 -6.306 -7.269 1.00 0.00 N ATOM 569 CA ALA A 159 0.864 -4.962 -7.908 1.00 0.00 C ATOM 570 C ALA A 159 0.652 -5.111 -9.418 1.00 0.00 C ATOM 571 O ALA A 159 0.004 -4.300 -10.046 1.00 0.00 O ATOM 572 CB ALA A 159 2.205 -4.287 -7.619 1.00 0.00 C ATOM 0 H ALA A 159 1.864 -6.522 -6.847 1.00 0.00 H new ATOM 0 HA ALA A 159 0.025 -4.381 -7.524 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.212 -3.290 -8.058 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.349 -4.210 -6.541 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.011 -4.880 -8.051 1.00 0.00 H new ATOM 578 N GLU A 160 1.193 -6.147 -10.001 1.00 0.00 N ATOM 579 CA GLU A 160 1.019 -6.349 -11.467 1.00 0.00 C ATOM 580 C GLU A 160 -0.456 -6.597 -11.794 1.00 0.00 C ATOM 581 O GLU A 160 -0.935 -6.241 -12.852 1.00 0.00 O ATOM 582 CB GLU A 160 1.857 -7.587 -11.794 1.00 0.00 C ATOM 583 CG GLU A 160 3.278 -7.159 -12.164 1.00 0.00 C ATOM 584 CD GLU A 160 3.510 -7.396 -13.658 1.00 0.00 C ATOM 585 OE1 GLU A 160 2.990 -6.625 -14.448 1.00 0.00 O ATOM 586 OE2 GLU A 160 4.204 -8.344 -13.987 1.00 0.00 O ATOM 0 H GLU A 160 1.746 -6.860 -9.526 1.00 0.00 H new ATOM 0 HA GLU A 160 1.330 -5.480 -12.046 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.880 -8.260 -10.937 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.405 -8.137 -12.619 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.426 -6.106 -11.925 1.00 0.00 H new ATOM 0 HG3 GLU A 160 4.003 -7.724 -11.578 1.00 0.00 H new ATOM 593 N ALA A 161 -1.180 -7.201 -10.892 1.00 0.00 N ATOM 594 CA ALA A 161 -2.624 -7.471 -11.149 1.00 0.00 C ATOM 595 C ALA A 161 -3.371 -6.159 -11.405 1.00 0.00 C ATOM 596 O ALA A 161 -4.211 -6.071 -12.279 1.00 0.00 O ATOM 597 CB ALA A 161 -3.136 -8.136 -9.871 1.00 0.00 C ATOM 0 H ALA A 161 -0.834 -7.520 -9.987 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.776 -8.100 -12.026 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -4.196 -8.367 -9.980 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -2.580 -9.057 -9.692 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.997 -7.459 -9.028 1.00 0.00 H new ATOM 603 N ILE A 162 -3.072 -5.138 -10.649 1.00 0.00 N ATOM 604 CA ILE A 162 -3.764 -3.832 -10.850 1.00 0.00 C ATOM 605 C ILE A 162 -2.879 -2.882 -11.662 1.00 0.00 C ATOM 606 O ILE A 162 -1.680 -2.826 -11.476 1.00 0.00 O ATOM 607 CB ILE A 162 -3.990 -3.282 -9.441 1.00 0.00 C ATOM 608 CG1 ILE A 162 -4.917 -4.224 -8.670 1.00 0.00 C ATOM 609 CG2 ILE A 162 -4.633 -1.898 -9.531 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.099 -3.704 -7.243 1.00 0.00 C ATOM 0 H ILE A 162 -2.379 -5.151 -9.901 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.699 -3.941 -11.400 1.00 0.00 H new ATOM 0 HB ILE A 162 -3.034 -3.206 -8.923 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -5.883 -4.291 -9.170 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.497 -5.230 -8.651 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -4.794 -1.506 -8.527 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.975 -1.226 -10.082 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.589 -1.974 -10.049 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.759 -4.374 -6.693 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -4.130 -3.660 -6.745 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.537 -2.706 -7.272 1.00 0.00 H new ATOM 622 N ASP A 163 -3.461 -2.136 -12.560 1.00 0.00 N ATOM 623 CA ASP A 163 -2.651 -1.190 -13.382 1.00 0.00 C ATOM 624 C ASP A 163 -3.171 0.243 -13.219 1.00 0.00 C ATOM 625 O ASP A 163 -2.858 1.118 -14.003 1.00 0.00 O ATOM 626 CB ASP A 163 -2.836 -1.663 -14.824 1.00 0.00 C ATOM 627 CG ASP A 163 -1.471 -1.994 -15.430 1.00 0.00 C ATOM 628 OD1 ASP A 163 -1.032 -3.122 -15.272 1.00 0.00 O ATOM 629 OD2 ASP A 163 -0.888 -1.115 -16.042 1.00 0.00 O ATOM 0 H ASP A 163 -4.461 -2.140 -12.761 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.603 -1.181 -13.083 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.480 -2.542 -14.850 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -3.329 -0.889 -15.412 1.00 0.00 H new ATOM 634 N ASP A 164 -3.959 0.492 -12.208 1.00 0.00 N ATOM 635 CA ASP A 164 -4.492 1.869 -12.003 1.00 0.00 C ATOM 636 C ASP A 164 -4.053 2.412 -10.639 1.00 0.00 C ATOM 637 O ASP A 164 -4.636 3.337 -10.112 1.00 0.00 O ATOM 638 CB ASP A 164 -6.012 1.715 -12.054 1.00 0.00 C ATOM 639 CG ASP A 164 -6.577 2.602 -13.165 1.00 0.00 C ATOM 640 OD1 ASP A 164 -6.592 2.157 -14.302 1.00 0.00 O ATOM 641 OD2 ASP A 164 -6.985 3.711 -12.863 1.00 0.00 O ATOM 0 H ASP A 164 -4.256 -0.197 -11.517 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.126 2.569 -12.754 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -6.277 0.673 -12.235 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.449 1.993 -11.095 1.00 0.00 H new ATOM 646 N ILE A 165 -3.027 1.844 -10.064 1.00 0.00 N ATOM 647 CA ILE A 165 -2.554 2.332 -8.736 1.00 0.00 C ATOM 648 C ILE A 165 -1.043 2.602 -8.783 1.00 0.00 C ATOM 649 O ILE A 165 -0.290 1.778 -9.262 1.00 0.00 O ATOM 650 CB ILE A 165 -2.861 1.194 -7.764 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.367 0.924 -7.754 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.405 1.586 -6.357 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.108 2.184 -7.303 1.00 0.00 C ATOM 0 H ILE A 165 -2.497 1.065 -10.455 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.038 3.263 -8.440 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.332 0.295 -8.080 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.701 0.629 -8.749 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.594 0.096 -7.083 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.624 0.774 -5.664 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.332 1.779 -6.363 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.933 2.485 -6.041 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.181 1.992 -7.296 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.782 2.459 -6.300 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.890 3.000 -7.992 1.00 0.00 H new ATOM 665 N PRO A 166 -0.641 3.747 -8.283 1.00 0.00 N ATOM 666 CA PRO A 166 0.799 4.098 -8.280 1.00 0.00 C ATOM 667 C PRO A 166 1.545 3.266 -7.237 1.00 0.00 C ATOM 668 O PRO A 166 1.976 3.768 -6.218 1.00 0.00 O ATOM 669 CB PRO A 166 0.812 5.577 -7.907 1.00 0.00 C ATOM 670 CG PRO A 166 -0.459 5.793 -7.148 1.00 0.00 C ATOM 671 CD PRO A 166 -1.465 4.805 -7.680 1.00 0.00 C ATOM 0 HA PRO A 166 1.289 3.904 -9.234 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.682 5.824 -7.299 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.854 6.208 -8.795 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.300 5.644 -6.080 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -0.816 6.815 -7.278 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.098 4.413 -6.884 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.125 5.265 -8.416 1.00 0.00 H new ATOM 679 N PHE A 167 1.702 1.996 -7.484 1.00 0.00 N ATOM 680 CA PHE A 167 2.421 1.131 -6.507 1.00 0.00 C ATOM 681 C PHE A 167 3.888 1.556 -6.414 1.00 0.00 C ATOM 682 O PHE A 167 4.589 1.624 -7.404 1.00 0.00 O ATOM 683 CB PHE A 167 2.311 -0.285 -7.073 1.00 0.00 C ATOM 684 CG PHE A 167 1.217 -1.034 -6.351 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.119 -0.649 -6.508 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.540 -2.117 -5.523 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.133 -1.346 -5.839 1.00 0.00 C ATOM 688 CE2 PHE A 167 0.527 -2.813 -4.854 1.00 0.00 C ATOM 689 CZ PHE A 167 -0.809 -2.428 -5.012 1.00 0.00 C ATOM 0 H PHE A 167 1.364 1.519 -8.320 1.00 0.00 H new ATOM 0 HA PHE A 167 2.001 1.202 -5.504 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.095 -0.245 -8.141 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.260 -0.808 -6.959 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.368 0.186 -7.146 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.571 -2.415 -5.401 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.164 -1.049 -5.961 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.776 -3.648 -4.216 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.590 -2.966 -4.496 1.00 0.00 H new ATOM 699 N GLY A 168 4.359 1.842 -5.233 1.00 0.00 N ATOM 700 CA GLY A 168 5.781 2.263 -5.081 1.00 0.00 C ATOM 701 C GLY A 168 6.480 1.355 -4.066 1.00 0.00 C ATOM 702 O GLY A 168 5.869 0.857 -3.140 1.00 0.00 O ATOM 0 H GLY A 168 3.822 1.803 -4.367 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.291 2.210 -6.043 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.830 3.300 -4.750 1.00 0.00 H new ATOM 706 N ILE A 169 7.756 1.136 -4.232 1.00 0.00 N ATOM 707 CA ILE A 169 8.491 0.260 -3.274 1.00 0.00 C ATOM 708 C ILE A 169 9.933 0.748 -3.106 1.00 0.00 C ATOM 709 O ILE A 169 10.551 1.226 -4.036 1.00 0.00 O ATOM 710 CB ILE A 169 8.469 -1.130 -3.909 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.251 -2.104 -3.025 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.113 -1.069 -5.296 1.00 0.00 C ATOM 713 CD1 ILE A 169 9.125 -3.521 -3.590 1.00 0.00 C ATOM 0 H ILE A 169 8.321 1.524 -4.987 1.00 0.00 H new ATOM 0 HA ILE A 169 8.037 0.264 -2.283 1.00 0.00 H new ATOM 0 HB ILE A 169 7.438 -1.471 -4.004 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.300 -1.810 -2.982 1.00 0.00 H new ATOM 0 HG13 ILE A 169 8.869 -2.073 -2.005 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.097 -2.061 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.557 -0.374 -5.925 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.144 -0.729 -5.204 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.682 -4.215 -2.960 1.00 0.00 H new ATOM 0 HD12 ILE A 169 8.075 -3.813 -3.610 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.528 -3.546 -4.602 1.00 0.00 H new ATOM 725 N THR A 170 10.473 0.627 -1.924 1.00 0.00 N ATOM 726 CA THR A 170 11.876 1.080 -1.690 1.00 0.00 C ATOM 727 C THR A 170 12.470 0.389 -0.475 1.00 0.00 C ATOM 728 O THR A 170 11.775 -0.058 0.416 1.00 0.00 O ATOM 729 CB THR A 170 11.799 2.587 -1.439 1.00 0.00 C ATOM 730 OG1 THR A 170 13.065 3.051 -0.994 1.00 0.00 O ATOM 731 CG2 THR A 170 10.745 2.887 -0.373 1.00 0.00 C ATOM 0 H THR A 170 10.003 0.234 -1.108 1.00 0.00 H new ATOM 0 HA THR A 170 12.510 0.840 -2.544 1.00 0.00 H new ATOM 0 HB THR A 170 11.523 3.092 -2.365 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.400 3.732 -1.614 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.697 3.962 -0.201 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.773 2.530 -0.712 1.00 0.00 H new ATOM 0 HG23 THR A 170 11.013 2.383 0.555 1.00 0.00 H new ATOM 739 N SER A 171 13.760 0.328 -0.434 1.00 0.00 N ATOM 740 CA SER A 171 14.453 -0.301 0.719 1.00 0.00 C ATOM 741 C SER A 171 15.440 0.702 1.326 1.00 0.00 C ATOM 742 O SER A 171 16.170 0.387 2.245 1.00 0.00 O ATOM 743 CB SER A 171 15.196 -1.503 0.136 1.00 0.00 C ATOM 744 OG SER A 171 14.398 -2.110 -0.870 1.00 0.00 O ATOM 0 H SER A 171 14.378 0.692 -1.159 1.00 0.00 H new ATOM 0 HA SER A 171 13.765 -0.603 1.509 1.00 0.00 H new ATOM 0 HB2 SER A 171 16.150 -1.185 -0.284 1.00 0.00 H new ATOM 0 HB3 SER A 171 15.418 -2.224 0.923 1.00 0.00 H new ATOM 0 HG SER A 171 13.574 -2.458 -0.469 1.00 0.00 H new ATOM 750 N ASN A 172 15.470 1.911 0.819 1.00 0.00 N ATOM 751 CA ASN A 172 16.414 2.924 1.372 1.00 0.00 C ATOM 752 C ASN A 172 16.112 3.179 2.851 1.00 0.00 C ATOM 753 O ASN A 172 14.985 3.429 3.231 1.00 0.00 O ATOM 754 CB ASN A 172 16.167 4.187 0.547 1.00 0.00 C ATOM 755 CG ASN A 172 17.103 5.299 1.023 1.00 0.00 C ATOM 756 OD1 ASN A 172 18.086 5.038 1.688 1.00 0.00 O ATOM 757 ND2 ASN A 172 16.837 6.538 0.711 1.00 0.00 N ATOM 0 H ASN A 172 14.884 2.236 0.050 1.00 0.00 H new ATOM 0 HA ASN A 172 17.452 2.596 1.314 1.00 0.00 H new ATOM 0 HB2 ASN A 172 16.336 3.982 -0.510 1.00 0.00 H new ATOM 0 HB3 ASN A 172 15.129 4.503 0.648 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.454 7.287 1.025 1.00 0.00 H new ATOM 0 HD22 ASN A 172 16.012 6.758 0.153 1.00 0.00 H new ATOM 764 N SER A 173 17.112 3.123 3.689 1.00 0.00 N ATOM 765 CA SER A 173 16.881 3.368 5.143 1.00 0.00 C ATOM 766 C SER A 173 16.165 4.704 5.342 1.00 0.00 C ATOM 767 O SER A 173 15.422 4.886 6.287 1.00 0.00 O ATOM 768 CB SER A 173 18.277 3.409 5.766 1.00 0.00 C ATOM 769 OG SER A 173 18.961 4.570 5.318 1.00 0.00 O ATOM 0 H SER A 173 18.077 2.919 3.431 1.00 0.00 H new ATOM 0 HA SER A 173 16.256 2.600 5.598 1.00 0.00 H new ATOM 0 HB2 SER A 173 18.202 3.415 6.853 1.00 0.00 H new ATOM 0 HB3 SER A 173 18.836 2.515 5.490 1.00 0.00 H new ATOM 0 HG SER A 173 19.855 4.598 5.718 1.00 0.00 H new ATOM 775 N ASP A 174 16.375 5.638 4.457 1.00 0.00 N ATOM 776 CA ASP A 174 15.695 6.955 4.599 1.00 0.00 C ATOM 777 C ASP A 174 14.182 6.749 4.662 1.00 0.00 C ATOM 778 O ASP A 174 13.463 7.537 5.242 1.00 0.00 O ATOM 779 CB ASP A 174 16.083 7.745 3.348 1.00 0.00 C ATOM 780 CG ASP A 174 15.956 9.242 3.633 1.00 0.00 C ATOM 781 OD1 ASP A 174 14.941 9.637 4.180 1.00 0.00 O ATOM 782 OD2 ASP A 174 16.878 9.969 3.299 1.00 0.00 O ATOM 0 H ASP A 174 16.985 5.547 3.645 1.00 0.00 H new ATOM 0 HA ASP A 174 15.987 7.480 5.509 1.00 0.00 H new ATOM 0 HB2 ASP A 174 17.105 7.505 3.055 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.439 7.466 2.514 1.00 0.00 H new ATOM 787 N VAL A 175 13.696 5.687 4.077 1.00 0.00 N ATOM 788 CA VAL A 175 12.230 5.420 4.113 1.00 0.00 C ATOM 789 C VAL A 175 11.882 4.646 5.384 1.00 0.00 C ATOM 790 O VAL A 175 10.769 4.694 5.871 1.00 0.00 O ATOM 791 CB VAL A 175 11.949 4.569 2.874 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.445 4.322 2.755 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.444 5.304 1.626 1.00 0.00 C ATOM 0 H VAL A 175 14.251 4.993 3.576 1.00 0.00 H new ATOM 0 HA VAL A 175 11.638 6.335 4.116 1.00 0.00 H new ATOM 0 HB VAL A 175 12.469 3.615 2.964 1.00 0.00 H new ATOM 0 HG11 VAL A 175 10.245 3.715 1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 175 10.091 3.798 3.643 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.926 5.276 2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 175 12.244 4.697 0.743 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.925 6.258 1.536 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.516 5.481 1.709 1.00 0.00 H new ATOM 803 N PHE A 176 12.831 3.935 5.930 1.00 0.00 N ATOM 804 CA PHE A 176 12.566 3.160 7.174 1.00 0.00 C ATOM 805 C PHE A 176 12.629 4.098 8.380 1.00 0.00 C ATOM 806 O PHE A 176 11.759 4.097 9.229 1.00 0.00 O ATOM 807 CB PHE A 176 13.688 2.118 7.249 1.00 0.00 C ATOM 808 CG PHE A 176 13.432 1.011 6.250 1.00 0.00 C ATOM 809 CD1 PHE A 176 13.387 1.299 4.879 1.00 0.00 C ATOM 810 CD2 PHE A 176 13.232 -0.302 6.694 1.00 0.00 C ATOM 811 CE1 PHE A 176 13.145 0.273 3.956 1.00 0.00 C ATOM 812 CE2 PHE A 176 12.991 -1.322 5.773 1.00 0.00 C ATOM 813 CZ PHE A 176 12.969 -1.038 4.399 1.00 0.00 C ATOM 0 H PHE A 176 13.781 3.858 5.566 1.00 0.00 H new ATOM 0 HA PHE A 176 11.582 2.690 7.172 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.649 2.590 7.043 1.00 0.00 H new ATOM 0 HB3 PHE A 176 13.745 1.705 8.256 1.00 0.00 H new ATOM 0 HD1 PHE A 176 13.539 2.311 4.534 1.00 0.00 H new ATOM 0 HD2 PHE A 176 13.264 -0.525 7.750 1.00 0.00 H new ATOM 0 HE1 PHE A 176 13.095 0.497 2.901 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.821 -2.331 6.118 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.816 -1.834 3.685 1.00 0.00 H new ATOM 823 N SER A 177 13.654 4.902 8.458 1.00 0.00 N ATOM 824 CA SER A 177 13.779 5.848 9.605 1.00 0.00 C ATOM 825 C SER A 177 12.735 6.969 9.500 1.00 0.00 C ATOM 826 O SER A 177 12.529 7.721 10.430 1.00 0.00 O ATOM 827 CB SER A 177 15.191 6.423 9.489 1.00 0.00 C ATOM 828 OG SER A 177 15.716 6.653 10.788 1.00 0.00 O ATOM 0 H SER A 177 14.412 4.945 7.776 1.00 0.00 H new ATOM 0 HA SER A 177 13.612 5.353 10.562 1.00 0.00 H new ATOM 0 HB2 SER A 177 15.833 5.732 8.943 1.00 0.00 H new ATOM 0 HB3 SER A 177 15.171 7.354 8.923 1.00 0.00 H new ATOM 0 HG SER A 177 16.622 7.020 10.715 1.00 0.00 H new ATOM 834 N LYS A 178 12.072 7.085 8.379 1.00 0.00 N ATOM 835 CA LYS A 178 11.045 8.157 8.232 1.00 0.00 C ATOM 836 C LYS A 178 9.709 7.669 8.786 1.00 0.00 C ATOM 837 O LYS A 178 9.077 8.326 9.588 1.00 0.00 O ATOM 838 CB LYS A 178 10.939 8.406 6.729 1.00 0.00 C ATOM 839 CG LYS A 178 11.479 9.800 6.405 1.00 0.00 C ATOM 840 CD LYS A 178 10.675 10.405 5.253 1.00 0.00 C ATOM 841 CE LYS A 178 9.972 11.676 5.735 1.00 0.00 C ATOM 842 NZ LYS A 178 8.779 11.192 6.485 1.00 0.00 N ATOM 0 H LYS A 178 12.197 6.486 7.563 1.00 0.00 H new ATOM 0 HA LYS A 178 11.311 9.065 8.774 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.503 7.650 6.183 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.901 8.323 6.408 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.412 10.441 7.284 1.00 0.00 H new ATOM 0 HG3 LYS A 178 12.533 9.739 6.134 1.00 0.00 H new ATOM 0 HD2 LYS A 178 11.335 10.636 4.417 1.00 0.00 H new ATOM 0 HD3 LYS A 178 9.941 9.686 4.890 1.00 0.00 H new ATOM 0 HE2 LYS A 178 10.625 12.271 6.373 1.00 0.00 H new ATOM 0 HE3 LYS A 178 9.682 12.309 4.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 7.936 11.715 6.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 8.643 10.177 6.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 8.923 11.346 7.503 1.00 0.00 H new ATOM 856 N TYR A 179 9.281 6.513 8.366 1.00 0.00 N ATOM 857 CA TYR A 179 7.994 5.967 8.862 1.00 0.00 C ATOM 858 C TYR A 179 8.225 5.136 10.130 1.00 0.00 C ATOM 859 O TYR A 179 7.362 4.401 10.566 1.00 0.00 O ATOM 860 CB TYR A 179 7.497 5.083 7.721 1.00 0.00 C ATOM 861 CG TYR A 179 7.021 5.949 6.579 1.00 0.00 C ATOM 862 CD1 TYR A 179 7.948 6.654 5.800 1.00 0.00 C ATOM 863 CD2 TYR A 179 5.653 6.049 6.301 1.00 0.00 C ATOM 864 CE1 TYR A 179 7.504 7.458 4.742 1.00 0.00 C ATOM 865 CE2 TYR A 179 5.210 6.853 5.243 1.00 0.00 C ATOM 866 CZ TYR A 179 6.142 7.551 4.456 1.00 0.00 C ATOM 867 OH TYR A 179 5.700 8.351 3.422 1.00 0.00 O ATOM 0 H TYR A 179 9.772 5.921 7.696 1.00 0.00 H new ATOM 0 HA TYR A 179 7.278 6.745 9.126 1.00 0.00 H new ATOM 0 HB2 TYR A 179 8.297 4.425 7.382 1.00 0.00 H new ATOM 0 HB3 TYR A 179 6.685 4.445 8.069 1.00 0.00 H new ATOM 0 HD1 TYR A 179 9.004 6.578 6.015 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.939 5.506 6.902 1.00 0.00 H new ATOM 0 HE1 TYR A 179 8.218 8.007 4.146 1.00 0.00 H new ATOM 0 HE2 TYR A 179 4.154 6.936 5.032 1.00 0.00 H new ATOM 0 HH TYR A 179 4.723 8.298 3.362 1.00 0.00 H new ATOM 877 N GLN A 180 9.386 5.247 10.728 1.00 0.00 N ATOM 878 CA GLN A 180 9.672 4.468 11.968 1.00 0.00 C ATOM 879 C GLN A 180 9.320 2.990 11.766 1.00 0.00 C ATOM 880 O GLN A 180 8.425 2.463 12.396 1.00 0.00 O ATOM 881 CB GLN A 180 8.779 5.097 13.035 1.00 0.00 C ATOM 882 CG GLN A 180 9.000 4.384 14.371 1.00 0.00 C ATOM 883 CD GLN A 180 7.679 4.322 15.141 1.00 0.00 C ATOM 884 OE1 GLN A 180 7.015 5.324 15.312 1.00 0.00 O ATOM 885 NE2 GLN A 180 7.269 3.179 15.617 1.00 0.00 N ATOM 0 H GLN A 180 10.148 5.845 10.408 1.00 0.00 H new ATOM 0 HA GLN A 180 10.726 4.500 12.245 1.00 0.00 H new ATOM 0 HB2 GLN A 180 9.006 6.158 13.135 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.733 5.022 12.739 1.00 0.00 H new ATOM 0 HG2 GLN A 180 9.381 3.377 14.199 1.00 0.00 H new ATOM 0 HG3 GLN A 180 9.751 4.913 14.958 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.827 2.337 15.473 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.391 3.127 16.133 1.00 0.00 H new ATOM 894 N LEU A 181 10.019 2.319 10.891 1.00 0.00 N ATOM 895 CA LEU A 181 9.725 0.877 10.649 1.00 0.00 C ATOM 896 C LEU A 181 10.944 0.021 11.003 1.00 0.00 C ATOM 897 O LEU A 181 11.926 -0.004 10.286 1.00 0.00 O ATOM 898 CB LEU A 181 9.421 0.780 9.152 1.00 0.00 C ATOM 899 CG LEU A 181 8.261 1.716 8.802 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.950 1.608 7.307 1.00 0.00 C ATOM 901 CD2 LEU A 181 7.023 1.318 9.604 1.00 0.00 C ATOM 0 H LEU A 181 10.780 2.706 10.334 1.00 0.00 H new ATOM 0 HA LEU A 181 8.896 0.518 11.259 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.305 1.048 8.573 1.00 0.00 H new ATOM 0 HB3 LEU A 181 9.166 -0.246 8.888 1.00 0.00 H new ATOM 0 HG LEU A 181 8.539 2.742 9.045 1.00 0.00 H new ATOM 0 HD11 LEU A 181 7.124 2.274 7.058 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.831 1.891 6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.673 0.582 7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 181 6.198 1.985 9.354 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.747 0.292 9.361 1.00 0.00 H new ATOM 0 HD23 LEU A 181 7.240 1.393 10.670 1.00 0.00 H new ATOM 913 N ASP A 182 10.892 -0.687 12.100 1.00 0.00 N ATOM 914 CA ASP A 182 12.051 -1.544 12.486 1.00 0.00 C ATOM 915 C ASP A 182 12.294 -2.603 11.410 1.00 0.00 C ATOM 916 O ASP A 182 13.408 -3.035 11.186 1.00 0.00 O ATOM 917 CB ASP A 182 11.641 -2.199 13.806 1.00 0.00 C ATOM 918 CG ASP A 182 10.463 -3.146 13.563 1.00 0.00 C ATOM 919 OD1 ASP A 182 10.709 -4.300 13.254 1.00 0.00 O ATOM 920 OD2 ASP A 182 9.334 -2.700 13.690 1.00 0.00 O ATOM 0 H ASP A 182 10.101 -0.709 12.743 1.00 0.00 H new ATOM 0 HA ASP A 182 12.974 -0.974 12.590 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.482 -2.749 14.228 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.363 -1.435 14.532 1.00 0.00 H new ATOM 925 N LYS A 183 11.256 -3.020 10.738 1.00 0.00 N ATOM 926 CA LYS A 183 11.418 -4.046 9.669 1.00 0.00 C ATOM 927 C LYS A 183 10.636 -3.621 8.423 1.00 0.00 C ATOM 928 O LYS A 183 10.473 -2.447 8.155 1.00 0.00 O ATOM 929 CB LYS A 183 10.840 -5.333 10.267 1.00 0.00 C ATOM 930 CG LYS A 183 9.345 -5.144 10.544 1.00 0.00 C ATOM 931 CD LYS A 183 9.045 -5.467 12.009 1.00 0.00 C ATOM 932 CE LYS A 183 8.237 -6.763 12.092 1.00 0.00 C ATOM 933 NZ LYS A 183 8.683 -7.411 13.358 1.00 0.00 N ATOM 0 H LYS A 183 10.301 -2.694 10.884 1.00 0.00 H new ATOM 0 HA LYS A 183 12.456 -4.177 9.363 1.00 0.00 H new ATOM 0 HB2 LYS A 183 10.990 -6.165 9.579 1.00 0.00 H new ATOM 0 HB3 LYS A 183 11.362 -5.584 11.190 1.00 0.00 H new ATOM 0 HG2 LYS A 183 9.051 -4.118 10.321 1.00 0.00 H new ATOM 0 HG3 LYS A 183 8.760 -5.793 9.892 1.00 0.00 H new ATOM 0 HD2 LYS A 183 9.975 -5.570 12.567 1.00 0.00 H new ATOM 0 HD3 LYS A 183 8.488 -4.649 12.466 1.00 0.00 H new ATOM 0 HE2 LYS A 183 7.166 -6.561 12.107 1.00 0.00 H new ATOM 0 HE3 LYS A 183 8.428 -7.404 11.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 8.173 -8.308 13.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 9.705 -7.597 13.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 8.482 -6.780 14.160 1.00 0.00 H new ATOM 947 N ASP A 184 10.144 -4.559 7.661 1.00 0.00 N ATOM 948 CA ASP A 184 9.370 -4.192 6.440 1.00 0.00 C ATOM 949 C ASP A 184 7.952 -3.769 6.834 1.00 0.00 C ATOM 950 O ASP A 184 7.574 -3.843 7.986 1.00 0.00 O ATOM 951 CB ASP A 184 9.335 -5.462 5.589 1.00 0.00 C ATOM 952 CG ASP A 184 7.884 -5.818 5.257 1.00 0.00 C ATOM 953 OD1 ASP A 184 7.021 -5.519 6.066 1.00 0.00 O ATOM 954 OD2 ASP A 184 7.660 -6.382 4.199 1.00 0.00 O ATOM 0 H ASP A 184 10.243 -5.560 7.829 1.00 0.00 H new ATOM 0 HA ASP A 184 9.818 -3.358 5.899 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.902 -5.312 4.671 1.00 0.00 H new ATOM 0 HB3 ASP A 184 9.808 -6.284 6.125 1.00 0.00 H new ATOM 959 N GLY A 185 7.162 -3.326 5.892 1.00 0.00 N ATOM 960 CA GLY A 185 5.776 -2.903 6.237 1.00 0.00 C ATOM 961 C GLY A 185 4.953 -2.720 4.959 1.00 0.00 C ATOM 962 O GLY A 185 5.430 -2.200 3.970 1.00 0.00 O ATOM 0 H GLY A 185 7.415 -3.240 4.908 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.307 -3.650 6.878 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.801 -1.970 6.800 1.00 0.00 H new ATOM 966 N VAL A 186 3.718 -3.138 4.980 1.00 0.00 N ATOM 967 CA VAL A 186 2.854 -2.984 3.774 1.00 0.00 C ATOM 968 C VAL A 186 1.619 -2.150 4.124 1.00 0.00 C ATOM 969 O VAL A 186 0.578 -2.678 4.460 1.00 0.00 O ATOM 970 CB VAL A 186 2.453 -4.408 3.389 1.00 0.00 C ATOM 971 CG1 VAL A 186 1.474 -4.361 2.214 1.00 0.00 C ATOM 972 CG2 VAL A 186 3.700 -5.196 2.984 1.00 0.00 C ATOM 0 H VAL A 186 3.268 -3.581 5.781 1.00 0.00 H new ATOM 0 HA VAL A 186 3.364 -2.474 2.957 1.00 0.00 H new ATOM 0 HB VAL A 186 1.976 -4.895 4.240 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.187 -5.376 1.938 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.586 -3.799 2.503 1.00 0.00 H new ATOM 0 HG13 VAL A 186 1.950 -3.875 1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.415 -6.212 2.709 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.177 -4.710 2.133 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.398 -5.229 3.821 1.00 0.00 H new ATOM 982 N VAL A 187 1.732 -0.853 4.057 1.00 0.00 N ATOM 983 CA VAL A 187 0.569 0.016 4.396 1.00 0.00 C ATOM 984 C VAL A 187 0.021 0.692 3.136 1.00 0.00 C ATOM 985 O VAL A 187 0.700 0.799 2.134 1.00 0.00 O ATOM 986 CB VAL A 187 1.134 1.061 5.359 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.012 1.995 5.812 1.00 0.00 C ATOM 988 CG2 VAL A 187 1.737 0.358 6.579 1.00 0.00 C ATOM 0 H VAL A 187 2.579 -0.356 3.782 1.00 0.00 H new ATOM 0 HA VAL A 187 -0.255 -0.548 4.834 1.00 0.00 H new ATOM 0 HB VAL A 187 1.907 1.640 4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.414 2.740 6.499 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -0.418 2.495 4.944 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.762 1.416 6.317 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.140 1.102 7.266 1.00 0.00 H new ATOM 0 HG22 VAL A 187 0.964 -0.221 7.084 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.537 -0.308 6.256 1.00 0.00 H new ATOM 998 N LEU A 188 -1.199 1.156 3.179 1.00 0.00 N ATOM 999 CA LEU A 188 -1.779 1.832 1.983 1.00 0.00 C ATOM 1000 C LEU A 188 -2.003 3.315 2.294 1.00 0.00 C ATOM 1001 O LEU A 188 -2.281 3.685 3.416 1.00 0.00 O ATOM 1002 CB LEU A 188 -3.108 1.118 1.723 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.725 1.641 0.424 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -4.112 0.459 -0.469 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.973 2.465 0.747 1.00 0.00 C ATOM 0 H LEU A 188 -1.817 1.096 3.988 1.00 0.00 H new ATOM 0 HA LEU A 188 -1.126 1.781 1.111 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.947 0.042 1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.791 1.285 2.555 1.00 0.00 H new ATOM 0 HG LEU A 188 -3.000 2.268 -0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.552 0.831 -1.395 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.224 -0.129 -0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.837 -0.168 0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.413 2.838 -0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.698 1.839 1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.699 3.307 1.383 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.864 4.171 1.320 1.00 0.00 N ATOM 1018 CA PHE A 189 -2.053 5.619 1.581 1.00 0.00 C ATOM 1019 C PHE A 189 -3.209 6.172 0.744 1.00 0.00 C ATOM 1020 O PHE A 189 -3.233 6.045 -0.464 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.729 6.245 1.160 1.00 0.00 C ATOM 1022 CG PHE A 189 0.296 6.023 2.248 1.00 0.00 C ATOM 1023 CD1 PHE A 189 0.962 4.796 2.349 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.584 7.053 3.154 1.00 0.00 C ATOM 1025 CE1 PHE A 189 1.914 4.597 3.357 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.537 6.854 4.160 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.192 5.597 4.265 1.00 0.00 C ATOM 0 H PHE A 189 -1.628 3.928 0.358 1.00 0.00 H new ATOM 0 HA PHE A 189 -2.304 5.831 2.620 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.385 5.803 0.225 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.859 7.312 0.979 1.00 0.00 H new ATOM 0 HD1 PHE A 189 0.742 4.003 1.650 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.071 8.000 3.076 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.434 3.653 3.424 1.00 0.00 H new ATOM 0 HE2 PHE A 189 1.773 7.650 4.851 1.00 0.00 H new ATOM 0 HZ PHE A 189 2.907 5.425 5.056 1.00 0.00 H new ATOM 1037 N LYS A 190 -4.168 6.789 1.380 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.321 7.355 0.624 1.00 0.00 C ATOM 1039 C LYS A 190 -5.711 8.713 1.209 1.00 0.00 C ATOM 1040 O LYS A 190 -5.353 9.046 2.321 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.457 6.345 0.803 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.695 6.099 2.294 1.00 0.00 C ATOM 1043 CD LYS A 190 -6.496 4.614 2.604 1.00 0.00 C ATOM 1044 CE LYS A 190 -7.023 4.311 4.009 1.00 0.00 C ATOM 1045 NZ LYS A 190 -8.131 3.337 3.796 1.00 0.00 N ATOM 0 H LYS A 190 -4.203 6.925 2.390 1.00 0.00 H new ATOM 0 HA LYS A 190 -5.087 7.514 -0.429 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.368 6.720 0.336 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.206 5.408 0.305 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -6.006 6.701 2.887 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.704 6.407 2.568 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -7.020 4.004 1.868 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.439 4.356 2.537 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -6.242 3.890 4.642 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -7.380 5.215 4.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.342 2.850 4.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -8.979 3.842 3.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.846 2.638 3.081 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.437 9.503 0.469 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.842 10.838 0.984 1.00 0.00 C ATOM 1061 C LYS A 191 -8.143 10.734 1.782 1.00 0.00 C ATOM 1062 O LYS A 191 -8.458 11.588 2.587 1.00 0.00 O ATOM 1063 CB LYS A 191 -7.044 11.690 -0.269 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.690 12.208 -0.760 1.00 0.00 C ATOM 1065 CD LYS A 191 -5.047 13.070 0.328 1.00 0.00 C ATOM 1066 CE LYS A 191 -3.796 12.369 0.861 1.00 0.00 C ATOM 1067 NZ LYS A 191 -2.822 12.417 -0.267 1.00 0.00 N ATOM 0 H LYS A 191 -6.767 9.281 -0.470 1.00 0.00 H new ATOM 0 HA LYS A 191 -6.099 11.265 1.658 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.524 11.099 -1.049 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.707 12.527 -0.049 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.037 11.371 -1.009 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.821 12.792 -1.671 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -4.785 14.048 -0.076 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -5.755 13.239 1.139 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -3.405 12.875 1.743 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -4.013 11.341 1.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -1.857 12.294 0.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -3.034 11.655 -0.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -2.894 13.336 -0.749 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.899 9.695 1.567 1.00 0.00 N ATOM 1082 CA PHE A 192 -10.184 9.543 2.323 1.00 0.00 C ATOM 1083 C PHE A 192 -9.965 8.756 3.613 1.00 0.00 C ATOM 1084 O PHE A 192 -8.868 8.332 3.920 1.00 0.00 O ATOM 1085 CB PHE A 192 -11.159 8.792 1.406 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.495 7.582 0.786 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -10.098 6.511 1.597 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.277 7.529 -0.595 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.484 5.391 1.028 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -9.663 6.408 -1.166 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.266 5.346 -0.368 1.00 0.00 C ATOM 0 H PHE A 192 -8.690 8.946 0.907 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.579 10.520 2.601 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -12.033 8.479 1.977 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.513 9.460 0.621 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -10.266 6.550 2.663 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -10.583 8.354 -1.221 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -9.178 4.564 1.652 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -9.498 6.370 -2.233 1.00 0.00 H new ATOM 0 HZ PHE A 192 -8.790 4.484 -0.813 1.00 0.00 H new ATOM 1101 N ASP A 193 -11.016 8.561 4.366 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.909 7.800 5.652 1.00 0.00 C ATOM 1103 C ASP A 193 -9.682 8.242 6.451 1.00 0.00 C ATOM 1104 O ASP A 193 -9.160 9.324 6.268 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.777 6.331 5.245 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.931 5.948 4.314 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.901 6.690 4.264 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -11.828 4.920 3.667 1.00 0.00 O ATOM 0 H ASP A 193 -11.953 8.898 4.145 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.775 7.973 6.290 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.823 6.167 4.744 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.785 5.696 6.131 1.00 0.00 H new ATOM 1113 N GLU A 194 -9.224 7.406 7.335 1.00 0.00 N ATOM 1114 CA GLU A 194 -8.028 7.759 8.157 1.00 0.00 C ATOM 1115 C GLU A 194 -6.885 8.229 7.254 1.00 0.00 C ATOM 1116 O GLU A 194 -6.219 9.206 7.537 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.648 6.464 8.875 1.00 0.00 C ATOM 1118 CG GLU A 194 -7.348 6.765 10.344 1.00 0.00 C ATOM 1119 CD GLU A 194 -7.126 8.269 10.522 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -8.102 8.972 10.727 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -5.984 8.692 10.448 1.00 0.00 O ATOM 0 H GLU A 194 -9.625 6.488 7.528 1.00 0.00 H new ATOM 0 HA GLU A 194 -8.231 8.569 8.857 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.461 5.742 8.799 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -6.776 6.014 8.399 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -8.175 6.432 10.971 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -6.463 6.215 10.666 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.655 7.545 6.167 1.00 0.00 N ATOM 1129 CA GLY A 195 -5.566 7.952 5.247 1.00 0.00 C ATOM 1130 C GLY A 195 -4.453 6.902 5.261 1.00 0.00 C ATOM 1131 O GLY A 195 -3.660 6.816 4.344 1.00 0.00 O ATOM 0 H GLY A 195 -7.179 6.719 5.879 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.956 8.067 4.236 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.168 8.921 5.547 1.00 0.00 H new ATOM 1135 N ARG A 196 -4.381 6.104 6.292 1.00 0.00 N ATOM 1136 CA ARG A 196 -3.310 5.068 6.349 1.00 0.00 C ATOM 1137 C ARG A 196 -3.867 3.741 6.869 1.00 0.00 C ATOM 1138 O ARG A 196 -5.010 3.646 7.269 1.00 0.00 O ATOM 1139 CB ARG A 196 -2.268 5.626 7.318 1.00 0.00 C ATOM 1140 CG ARG A 196 -1.381 6.634 6.585 1.00 0.00 C ATOM 1141 CD ARG A 196 -0.650 7.506 7.607 1.00 0.00 C ATOM 1142 NE ARG A 196 -0.571 8.852 6.974 1.00 0.00 N ATOM 1143 CZ ARG A 196 0.464 9.614 7.191 1.00 0.00 C ATOM 1144 NH1 ARG A 196 1.031 9.622 8.367 1.00 0.00 N ATOM 1145 NH2 ARG A 196 0.932 10.369 6.234 1.00 0.00 N ATOM 0 H ARG A 196 -5.013 6.124 7.092 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.889 4.865 5.364 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -2.761 6.106 8.163 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.660 4.816 7.722 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -0.661 6.111 5.956 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -1.987 7.257 5.927 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -1.191 7.545 8.552 1.00 0.00 H new ATOM 0 HD3 ARG A 196 0.343 7.112 7.824 1.00 0.00 H new ATOM 0 HE ARG A 196 -1.327 9.177 6.371 1.00 0.00 H new ATOM 0 HH11 ARG A 196 0.664 9.033 9.114 1.00 0.00 H new ATOM 0 HH12 ARG A 196 1.841 10.218 8.539 1.00 0.00 H new ATOM 0 HH21 ARG A 196 0.488 10.363 5.316 1.00 0.00 H new ATOM 0 HH22 ARG A 196 1.742 10.965 6.405 1.00 0.00 H new ATOM 1159 N ASN A 197 -3.060 2.715 6.860 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.525 1.381 7.347 1.00 0.00 C ATOM 1161 C ASN A 197 -2.372 0.664 8.052 1.00 0.00 C ATOM 1162 O ASN A 197 -1.476 1.287 8.587 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.940 0.591 6.095 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.766 1.469 5.153 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.965 1.308 5.044 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -4.165 2.398 4.468 1.00 0.00 N ATOM 0 H ASN A 197 -2.094 2.742 6.535 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.351 1.474 8.053 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -3.052 0.227 5.577 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.520 -0.285 6.387 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.701 2.994 3.837 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -3.158 2.530 4.562 1.00 0.00 H new ATOM 1173 N ASN A 198 -2.384 -0.639 8.048 1.00 0.00 N ATOM 1174 CA ASN A 198 -1.284 -1.396 8.708 1.00 0.00 C ATOM 1175 C ASN A 198 -1.430 -2.896 8.443 1.00 0.00 C ATOM 1176 O ASN A 198 -1.840 -3.652 9.301 1.00 0.00 O ATOM 1177 CB ASN A 198 -1.424 -1.097 10.201 1.00 0.00 C ATOM 1178 CG ASN A 198 -2.861 -1.372 10.657 1.00 0.00 C ATOM 1179 OD1 ASN A 198 -3.575 -2.132 10.036 1.00 0.00 O ATOM 1180 ND2 ASN A 198 -3.317 -0.777 11.724 1.00 0.00 N ATOM 0 H ASN A 198 -3.108 -1.213 7.616 1.00 0.00 H new ATOM 0 HA ASN A 198 -0.305 -1.104 8.327 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -0.729 -1.713 10.771 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -1.164 -0.057 10.398 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -4.273 -0.951 12.036 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -2.718 -0.138 12.247 1.00 0.00 H new ATOM 1187 N PHE A 199 -1.091 -3.334 7.263 1.00 0.00 N ATOM 1188 CA PHE A 199 -1.204 -4.787 6.947 1.00 0.00 C ATOM 1189 C PHE A 199 -0.445 -5.608 7.991 1.00 0.00 C ATOM 1190 O PHE A 199 0.724 -5.389 8.237 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.563 -4.950 5.568 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.679 -6.389 5.123 1.00 0.00 C ATOM 1193 CD1 PHE A 199 -1.891 -6.871 4.616 1.00 0.00 C ATOM 1194 CD2 PHE A 199 0.428 -7.242 5.219 1.00 0.00 C ATOM 1195 CE1 PHE A 199 -1.997 -8.205 4.203 1.00 0.00 C ATOM 1196 CE2 PHE A 199 0.322 -8.576 4.805 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.891 -9.057 4.298 1.00 0.00 C ATOM 0 H PHE A 199 -0.741 -2.750 6.504 1.00 0.00 H new ATOM 0 HA PHE A 199 -2.238 -5.132 6.955 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -1.054 -4.295 4.848 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.485 -4.654 5.606 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -2.745 -6.214 4.543 1.00 0.00 H new ATOM 0 HD2 PHE A 199 1.363 -6.871 5.612 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -2.932 -8.576 3.811 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.176 -9.233 4.877 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.973 -10.086 3.980 1.00 0.00 H new ATOM 1207 N GLU A 200 -1.101 -6.550 8.610 1.00 0.00 N ATOM 1208 CA GLU A 200 -0.415 -7.380 9.640 1.00 0.00 C ATOM 1209 C GLU A 200 -0.711 -8.863 9.403 1.00 0.00 C ATOM 1210 O GLU A 200 -0.801 -9.644 10.328 1.00 0.00 O ATOM 1211 CB GLU A 200 -1.004 -6.921 10.974 1.00 0.00 C ATOM 1212 CG GLU A 200 -0.283 -5.653 11.437 1.00 0.00 C ATOM 1213 CD GLU A 200 -0.020 -4.748 10.232 1.00 0.00 C ATOM 1214 OE1 GLU A 200 0.299 -5.274 9.179 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -0.143 -3.543 10.383 1.00 0.00 O ATOM 0 H GLU A 200 -2.081 -6.781 8.448 1.00 0.00 H new ATOM 0 HA GLU A 200 0.668 -7.264 9.612 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.071 -6.727 10.866 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.897 -7.707 11.721 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.888 -5.127 12.176 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.658 -5.913 11.922 1.00 0.00 H new ATOM 1222 N GLY A 201 -0.864 -9.255 8.168 1.00 0.00 N ATOM 1223 CA GLY A 201 -1.154 -10.684 7.872 1.00 0.00 C ATOM 1224 C GLY A 201 -0.021 -11.272 7.030 1.00 0.00 C ATOM 1225 O GLY A 201 0.897 -10.579 6.636 1.00 0.00 O ATOM 0 H GLY A 201 -0.800 -8.647 7.352 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -1.259 -11.244 8.801 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -2.100 -10.771 7.338 1.00 0.00 H new ATOM 1229 N GLU A 202 -0.075 -12.544 6.752 1.00 0.00 N ATOM 1230 CA GLU A 202 0.999 -13.177 5.935 1.00 0.00 C ATOM 1231 C GLU A 202 1.179 -12.416 4.620 1.00 0.00 C ATOM 1232 O GLU A 202 0.252 -12.260 3.850 1.00 0.00 O ATOM 1233 CB GLU A 202 0.506 -14.599 5.668 1.00 0.00 C ATOM 1234 CG GLU A 202 1.705 -15.544 5.560 1.00 0.00 C ATOM 1235 CD GLU A 202 2.186 -15.920 6.963 1.00 0.00 C ATOM 1236 OE1 GLU A 202 2.132 -15.067 7.835 1.00 0.00 O ATOM 1237 OE2 GLU A 202 2.599 -17.054 7.142 1.00 0.00 O ATOM 0 H GLU A 202 -0.817 -13.174 7.055 1.00 0.00 H new ATOM 0 HA GLU A 202 1.964 -13.168 6.442 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -0.155 -14.923 6.472 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -0.076 -14.626 4.747 1.00 0.00 H new ATOM 0 HG2 GLU A 202 1.426 -16.441 5.007 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.511 -15.064 5.004 1.00 0.00 H new ATOM 1244 N VAL A 203 2.363 -11.938 4.356 1.00 0.00 N ATOM 1245 CA VAL A 203 2.595 -11.187 3.088 1.00 0.00 C ATOM 1246 C VAL A 203 2.424 -12.116 1.886 1.00 0.00 C ATOM 1247 O VAL A 203 3.289 -12.910 1.571 1.00 0.00 O ATOM 1248 CB VAL A 203 4.035 -10.681 3.186 1.00 0.00 C ATOM 1249 CG1 VAL A 203 4.435 -10.009 1.870 1.00 0.00 C ATOM 1250 CG2 VAL A 203 4.133 -9.667 4.325 1.00 0.00 C ATOM 0 H VAL A 203 3.179 -12.034 4.961 1.00 0.00 H new ATOM 0 HA VAL A 203 1.888 -10.368 2.954 1.00 0.00 H new ATOM 0 HB VAL A 203 4.704 -11.519 3.380 1.00 0.00 H new ATOM 0 HG11 VAL A 203 5.461 -9.649 1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 203 4.360 -10.730 1.056 1.00 0.00 H new ATOM 0 HG13 VAL A 203 3.769 -9.169 1.673 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.157 -9.302 4.400 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.464 -8.830 4.126 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.848 -10.144 5.263 1.00 0.00 H new ATOM 1260 N THR A 204 1.312 -12.022 1.214 1.00 0.00 N ATOM 1261 CA THR A 204 1.079 -12.899 0.031 1.00 0.00 C ATOM 1262 C THR A 204 0.179 -12.190 -0.985 1.00 0.00 C ATOM 1263 O THR A 204 -0.634 -11.358 -0.635 1.00 0.00 O ATOM 1264 CB THR A 204 0.380 -14.140 0.590 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.849 -13.757 1.191 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.275 -14.806 1.636 1.00 0.00 C ATOM 0 H THR A 204 0.553 -11.376 1.432 1.00 0.00 H new ATOM 0 HA THR A 204 2.006 -13.149 -0.486 1.00 0.00 H new ATOM 0 HB THR A 204 0.187 -14.844 -0.219 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.299 -14.550 1.549 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.775 -15.690 2.033 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.218 -15.099 1.175 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.471 -14.105 2.447 1.00 0.00 H new ATOM 1274 N LYS A 205 0.316 -12.515 -2.243 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.533 -11.864 -3.282 1.00 0.00 C ATOM 1276 C LYS A 205 -2.012 -11.930 -2.885 1.00 0.00 C ATOM 1277 O LYS A 205 -2.715 -10.938 -2.904 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.285 -12.675 -4.555 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.410 -11.762 -5.777 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.195 -12.585 -7.048 1.00 0.00 C ATOM 1281 CE LYS A 205 -0.678 -11.786 -8.260 1.00 0.00 C ATOM 1282 NZ LYS A 205 -1.065 -12.816 -9.266 1.00 0.00 N ATOM 0 H LYS A 205 0.980 -13.204 -2.596 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.289 -10.809 -3.411 1.00 0.00 H new ATOM 0 HB2 LYS A 205 0.707 -13.125 -4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -1.003 -13.492 -4.624 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.394 -11.293 -5.796 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.325 -10.959 -5.722 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.861 -12.833 -7.159 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -0.738 -13.527 -6.980 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -1.523 -11.148 -8.002 1.00 0.00 H new ATOM 0 HE3 LYS A 205 0.108 -11.135 -8.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -1.408 -12.347 -10.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -0.239 -13.404 -9.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -1.819 -13.417 -8.875 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.490 -13.091 -2.527 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.923 -13.218 -2.130 1.00 0.00 C ATOM 1298 C GLU A 206 -4.265 -12.204 -1.035 1.00 0.00 C ATOM 1299 O GLU A 206 -5.355 -11.668 -0.991 1.00 0.00 O ATOM 1300 CB GLU A 206 -4.060 -14.645 -1.600 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.783 -15.638 -2.731 1.00 0.00 C ATOM 1302 CD GLU A 206 -4.562 -16.930 -2.478 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -4.937 -17.160 -1.339 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -4.771 -17.667 -3.426 1.00 0.00 O ATOM 0 H GLU A 206 -1.951 -13.957 -2.492 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.600 -13.023 -2.962 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -3.362 -14.808 -0.779 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -5.062 -14.802 -1.201 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -4.075 -15.206 -3.688 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.715 -15.850 -2.790 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.343 -11.936 -0.152 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.615 -10.959 0.939 1.00 0.00 C ATOM 1313 C ASN A 207 -3.485 -9.528 0.410 1.00 0.00 C ATOM 1314 O ASN A 207 -4.325 -8.685 0.656 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.540 -11.245 1.986 1.00 0.00 C ATOM 1316 CG ASN A 207 -3.091 -12.211 3.038 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -4.259 -12.163 3.372 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -2.292 -13.090 3.578 1.00 0.00 N ATOM 0 H ASN A 207 -2.412 -12.352 -0.139 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.622 -11.054 1.346 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.659 -11.675 1.509 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.224 -10.316 2.461 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.647 -13.738 4.281 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.312 -13.129 3.297 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.436 -9.247 -0.314 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.251 -7.872 -0.860 1.00 0.00 C ATOM 1327 C LEU A 208 -3.390 -7.526 -1.822 1.00 0.00 C ATOM 1328 O LEU A 208 -3.779 -6.383 -1.953 1.00 0.00 O ATOM 1329 CB LEU A 208 -0.917 -7.920 -1.605 1.00 0.00 C ATOM 1330 CG LEU A 208 0.210 -8.219 -0.616 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.498 -8.512 -1.385 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.422 -7.007 0.293 1.00 0.00 C ATOM 0 H LEU A 208 -1.699 -9.911 -0.551 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.256 -7.113 -0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -0.948 -8.687 -2.379 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.733 -6.969 -2.105 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.056 -9.086 -0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.302 -8.725 -0.680 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.346 -9.374 -2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.766 -7.646 -1.990 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.225 -7.218 0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.689 -6.141 -0.312 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.497 -6.798 0.841 1.00 0.00 H new ATOM 1344 N LEU A 209 -3.924 -8.506 -2.496 1.00 0.00 N ATOM 1345 CA LEU A 209 -5.036 -8.234 -3.450 1.00 0.00 C ATOM 1346 C LEU A 209 -6.308 -7.863 -2.686 1.00 0.00 C ATOM 1347 O LEU A 209 -7.164 -7.161 -3.189 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.232 -9.545 -4.211 1.00 0.00 C ATOM 1349 CG LEU A 209 -4.183 -9.656 -5.319 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -4.049 -11.118 -5.745 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -4.616 -8.813 -6.519 1.00 0.00 C ATOM 0 H LEU A 209 -3.639 -9.483 -2.428 1.00 0.00 H new ATOM 0 HA LEU A 209 -4.813 -7.403 -4.119 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.145 -10.390 -3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.234 -9.583 -4.639 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.224 -9.294 -4.950 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.302 -11.200 -6.535 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.741 -11.719 -4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -5.009 -11.479 -6.115 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.868 -8.892 -7.308 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.575 -9.174 -6.890 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -4.714 -7.771 -6.215 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.441 -8.326 -1.473 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.657 -7.995 -0.679 1.00 0.00 C ATOM 1365 C ASP A 210 -7.457 -6.670 0.058 1.00 0.00 C ATOM 1366 O ASP A 210 -8.301 -5.797 0.025 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.808 -9.149 0.315 1.00 0.00 C ATOM 1368 CG ASP A 210 -9.294 -9.394 0.587 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -10.014 -8.425 0.757 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -9.686 -10.550 0.623 1.00 0.00 O ATOM 0 H ASP A 210 -5.760 -8.919 -0.998 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.543 -7.880 -1.304 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -7.347 -10.052 -0.086 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -7.291 -8.913 1.245 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.338 -6.509 0.715 1.00 0.00 N ATOM 1376 CA PHE A 211 -6.072 -5.237 1.447 1.00 0.00 C ATOM 1377 C PHE A 211 -6.341 -4.035 0.535 1.00 0.00 C ATOM 1378 O PHE A 211 -7.044 -3.112 0.894 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.589 -5.310 1.811 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.287 -4.319 2.905 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -4.691 -4.581 4.218 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.600 -3.138 2.605 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -4.406 -3.663 5.234 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.315 -2.218 3.621 1.00 0.00 C ATOM 1385 CZ PHE A 211 -3.717 -2.481 4.936 1.00 0.00 C ATOM 0 H PHE A 211 -5.596 -7.206 0.776 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.709 -5.117 2.323 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.334 -6.318 2.139 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -3.978 -5.096 0.934 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.223 -5.492 4.447 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.290 -2.936 1.590 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.717 -3.866 6.248 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.785 -1.306 3.390 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.496 -1.772 5.720 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.787 -4.051 -0.644 1.00 0.00 N ATOM 1396 CA ILE A 212 -6.006 -2.923 -1.594 1.00 0.00 C ATOM 1397 C ILE A 212 -7.503 -2.704 -1.817 1.00 0.00 C ATOM 1398 O ILE A 212 -8.069 -1.710 -1.403 1.00 0.00 O ATOM 1399 CB ILE A 212 -5.329 -3.378 -2.893 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -3.816 -3.420 -2.684 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -5.653 -2.398 -4.025 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -3.331 -2.025 -2.295 1.00 0.00 C ATOM 0 H ILE A 212 -5.189 -4.800 -0.993 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.601 -1.980 -1.226 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.697 -4.369 -3.160 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.563 -4.138 -1.904 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.319 -3.751 -3.596 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -5.168 -2.729 -4.943 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -6.732 -2.362 -4.177 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -5.290 -1.405 -3.761 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -2.252 -2.044 -2.143 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.573 -1.321 -3.091 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -3.821 -1.713 -1.373 1.00 0.00 H new ATOM 1414 N LYS A 213 -8.138 -3.629 -2.479 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.600 -3.507 -2.757 1.00 0.00 C ATOM 1416 C LYS A 213 -10.364 -3.063 -1.504 1.00 0.00 C ATOM 1417 O LYS A 213 -11.308 -2.302 -1.579 1.00 0.00 O ATOM 1418 CB LYS A 213 -10.025 -4.912 -3.177 1.00 0.00 C ATOM 1419 CG LYS A 213 -10.984 -4.819 -4.361 1.00 0.00 C ATOM 1420 CD LYS A 213 -12.366 -4.391 -3.865 1.00 0.00 C ATOM 1421 CE LYS A 213 -13.423 -5.360 -4.399 1.00 0.00 C ATOM 1422 NZ LYS A 213 -14.720 -4.819 -3.902 1.00 0.00 N ATOM 0 H LYS A 213 -7.703 -4.476 -2.845 1.00 0.00 H new ATOM 0 HA LYS A 213 -9.812 -2.759 -3.521 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -9.150 -5.502 -3.449 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.507 -5.422 -2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -10.609 -4.101 -5.091 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -11.049 -5.783 -4.866 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -12.385 -4.380 -2.775 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -12.586 -3.377 -4.198 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -13.404 -5.405 -5.488 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -13.251 -6.373 -4.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -15.498 -5.429 -4.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -14.710 -4.794 -2.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -14.859 -3.856 -4.270 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.962 -3.528 -0.353 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.668 -3.125 0.897 1.00 0.00 C ATOM 1438 C HIS A 214 -10.517 -1.617 1.125 1.00 0.00 C ATOM 1439 O HIS A 214 -11.441 -0.947 1.539 1.00 0.00 O ATOM 1440 CB HIS A 214 -9.976 -3.907 2.014 1.00 0.00 C ATOM 1441 CG HIS A 214 -11.015 -4.543 2.896 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -11.694 -3.829 3.871 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -11.502 -5.825 2.964 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -12.543 -4.677 4.478 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -12.467 -5.908 3.963 1.00 0.00 N ATOM 0 H HIS A 214 -9.178 -4.167 -0.224 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.737 -3.336 0.854 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.326 -4.672 1.589 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -9.343 -3.241 2.601 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -11.184 -6.645 2.337 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -13.206 -4.397 5.284 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -13.001 -6.731 4.242 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.356 -1.082 0.862 1.00 0.00 N ATOM 1454 CA ASN A 215 -9.138 0.372 1.063 1.00 0.00 C ATOM 1455 C ASN A 215 -9.487 1.147 -0.212 1.00 0.00 C ATOM 1456 O ASN A 215 -10.132 2.176 -0.167 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.647 0.477 1.357 1.00 0.00 C ATOM 1458 CG ASN A 215 -7.341 -0.183 2.701 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -7.950 0.139 3.703 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.418 -1.101 2.764 1.00 0.00 N ATOM 0 H ASN A 215 -8.546 -1.596 0.515 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.758 0.788 1.858 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -7.075 -0.006 0.565 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -7.343 1.524 1.377 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -6.206 -1.550 3.655 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.908 -1.370 1.923 1.00 0.00 H new ATOM 1467 N GLN A 216 -9.044 0.662 -1.343 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.311 1.343 -2.633 1.00 0.00 C ATOM 1469 C GLN A 216 -10.736 1.883 -2.733 1.00 0.00 C ATOM 1470 O GLN A 216 -10.957 3.078 -2.693 1.00 0.00 O ATOM 1471 CB GLN A 216 -9.089 0.254 -3.680 1.00 0.00 C ATOM 1472 CG GLN A 216 -8.139 0.793 -4.725 1.00 0.00 C ATOM 1473 CD GLN A 216 -8.485 0.205 -6.094 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -8.972 0.902 -6.962 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -8.254 -1.058 -6.325 1.00 0.00 N ATOM 0 H GLN A 216 -8.498 -0.196 -1.422 1.00 0.00 H new ATOM 0 HA GLN A 216 -8.666 2.212 -2.759 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -8.676 -0.641 -3.216 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -10.036 -0.032 -4.138 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -8.202 1.881 -4.760 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -7.112 0.541 -4.460 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -7.845 -1.643 -5.596 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -8.482 -1.460 -7.234 1.00 0.00 H new