USER MOD reduce.3.24.130724 H: found=0, std=0, add=570, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 571 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 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 102 SER OG : rot 180:sc= 0.00367 USER MOD Single : A 98 SER OG : rot -29:sc= 0.0761 USER MOD Single : A 99 HIS : no HD1:sc= -0.0486 X(o=-0.049,f=-0.049) USER MOD Single : A 104 GLN : amide:sc= -0.0212 X(o=-0.021,f=-0.021) USER MOD Single : A 106 SER OG : rot -79:sc= 0.282 USER MOD Single : A 107 GLN : amide:sc= 0.75 K(o=0.75,f=-0.62) USER MOD Single : A 108 GLN : amide:sc= 0.716 K(o=0.72,f=-0.33) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN :FLIP amide:sc= 1.24 F(o=0.73,f=1.2) USER MOD Single : A 123 GLN : amide:sc= 0.231 X(o=0.23,f=-0.0039) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 MET CE :methyl 171:sc= 0 (180deg=-0.00594) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.651 K(o=0.65,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -172:sc= -0.853 (180deg=-0.963) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 HIS : no HD1:sc= -0.0556 X(o=-0.056,f=-0.012) USER MOD Single : A 155 MET CE :methyl 174:sc= 0 (180deg=-0.0311) USER MOD Single : A 158 GLN : amide:sc= 0.376 K(o=0.38,f=-3.9!) USER MOD Single : A 159 SER OG : rot -171:sc= 0.75 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 98 3.159 -3.816 -8.401 1.00 0.00 N ATOM 2 CA SER A 98 2.440 -4.862 -7.624 1.00 0.00 C ATOM 3 C SER A 98 0.956 -4.937 -8.009 1.00 0.00 C ATOM 4 O SER A 98 0.423 -4.026 -8.649 1.00 0.00 O ATOM 5 CB SER A 98 2.604 -4.637 -6.111 1.00 0.00 C ATOM 6 OG SER A 98 2.162 -3.341 -5.736 1.00 0.00 O ATOM 0 HA SER A 98 2.892 -5.821 -7.876 1.00 0.00 H new ATOM 0 HB2 SER A 98 2.037 -5.390 -5.565 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.650 -4.762 -5.833 1.00 0.00 H new ATOM 0 HG SER A 98 2.279 -2.725 -6.489 1.00 0.00 H new ATOM 14 N HIS A 99 0.276 -6.031 -7.642 1.00 0.00 N ATOM 15 CA HIS A 99 -1.153 -6.276 -7.916 1.00 0.00 C ATOM 16 C HIS A 99 -1.853 -6.977 -6.736 1.00 0.00 C ATOM 17 O HIS A 99 -1.218 -7.712 -5.973 1.00 0.00 O ATOM 18 CB HIS A 99 -1.279 -7.100 -9.211 1.00 0.00 C ATOM 19 CG HIS A 99 -2.705 -7.335 -9.648 1.00 0.00 C ATOM 20 ND1 HIS A 99 -3.417 -8.530 -9.497 1.00 0.00 N ATOM 21 CD2 HIS A 99 -3.524 -6.400 -10.213 1.00 0.00 C ATOM 22 CE1 HIS A 99 -4.650 -8.286 -9.977 1.00 0.00 C ATOM 23 NE2 HIS A 99 -4.741 -7.017 -10.414 1.00 0.00 N ATOM 0 H HIS A 99 0.715 -6.796 -7.130 1.00 0.00 H new ATOM 0 HA HIS A 99 -1.656 -5.318 -8.045 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -0.744 -6.587 -10.010 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -0.790 -8.063 -9.067 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -3.269 -5.379 -10.455 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -5.453 -9.007 -10.007 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -5.569 -6.585 -10.824 1.00 0.00 H new ATOM 31 N MET A 100 -3.164 -6.755 -6.590 1.00 0.00 N ATOM 32 CA MET A 100 -4.031 -7.374 -5.574 1.00 0.00 C ATOM 33 C MET A 100 -5.440 -7.627 -6.144 1.00 0.00 C ATOM 34 O MET A 100 -5.885 -6.928 -7.057 1.00 0.00 O ATOM 35 CB MET A 100 -4.061 -6.472 -4.325 1.00 0.00 C ATOM 36 CG MET A 100 -4.698 -7.149 -3.102 1.00 0.00 C ATOM 37 SD MET A 100 -4.476 -6.262 -1.532 1.00 0.00 S ATOM 38 CE MET A 100 -5.553 -4.827 -1.798 1.00 0.00 C ATOM 0 H MET A 100 -3.673 -6.114 -7.199 1.00 0.00 H new ATOM 0 HA MET A 100 -3.632 -8.347 -5.286 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.043 -6.173 -4.077 1.00 0.00 H new ATOM 0 HB3 MET A 100 -4.613 -5.561 -4.556 1.00 0.00 H new ATOM 0 HG2 MET A 100 -5.766 -7.269 -3.287 1.00 0.00 H new ATOM 0 HG3 MET A 100 -4.278 -8.150 -2.999 1.00 0.00 H new ATOM 0 HE1 MET A 100 -5.525 -4.183 -0.919 1.00 0.00 H new ATOM 0 HE2 MET A 100 -5.207 -4.269 -2.668 1.00 0.00 H new ATOM 0 HE3 MET A 100 -6.575 -5.166 -1.967 1.00 0.00 H new ATOM 48 N ALA A 101 -6.162 -8.615 -5.599 1.00 0.00 N ATOM 49 CA ALA A 101 -7.456 -9.085 -6.121 1.00 0.00 C ATOM 50 C ALA A 101 -8.669 -8.163 -5.847 1.00 0.00 C ATOM 51 O ALA A 101 -9.805 -8.507 -6.185 1.00 0.00 O ATOM 52 CB ALA A 101 -7.680 -10.516 -5.612 1.00 0.00 C ATOM 0 H ALA A 101 -5.859 -9.121 -4.767 1.00 0.00 H new ATOM 0 HA ALA A 101 -7.392 -9.063 -7.209 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -8.634 -10.890 -5.985 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -6.875 -11.159 -5.967 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -7.691 -10.517 -4.522 1.00 0.00 H new ATOM 58 N SER A 102 -8.446 -6.988 -5.253 1.00 0.00 N ATOM 59 CA SER A 102 -9.457 -5.932 -5.077 1.00 0.00 C ATOM 60 C SER A 102 -9.834 -5.268 -6.419 1.00 0.00 C ATOM 61 O SER A 102 -8.948 -5.045 -7.255 1.00 0.00 O ATOM 62 CB SER A 102 -8.952 -4.877 -4.081 1.00 0.00 C ATOM 63 OG SER A 102 -7.652 -4.413 -4.422 1.00 0.00 O ATOM 0 H SER A 102 -7.535 -6.734 -4.870 1.00 0.00 H new ATOM 0 HA SER A 102 -10.358 -6.399 -4.679 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.645 -4.036 -4.059 1.00 0.00 H new ATOM 0 HB3 SER A 102 -8.935 -5.302 -3.077 1.00 0.00 H new ATOM 0 HG SER A 102 -7.362 -3.742 -3.769 1.00 0.00 H new ATOM 69 N PRO A 103 -11.115 -4.921 -6.652 1.00 0.00 N ATOM 70 CA PRO A 103 -11.564 -4.331 -7.912 1.00 0.00 C ATOM 71 C PRO A 103 -11.241 -2.827 -8.020 1.00 0.00 C ATOM 72 O PRO A 103 -10.872 -2.158 -7.052 1.00 0.00 O ATOM 73 CB PRO A 103 -13.074 -4.588 -7.946 1.00 0.00 C ATOM 74 CG PRO A 103 -13.425 -4.406 -6.478 1.00 0.00 C ATOM 75 CD PRO A 103 -12.260 -5.096 -5.767 1.00 0.00 C ATOM 0 HA PRO A 103 -11.046 -4.777 -8.761 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -13.600 -3.881 -8.588 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -13.315 -5.587 -8.308 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -13.499 -3.353 -6.207 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -14.381 -4.867 -6.230 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -12.075 -4.649 -4.790 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -12.471 -6.152 -5.600 1.00 0.00 H new ATOM 83 N GLN A 104 -11.433 -2.308 -9.233 1.00 0.00 N ATOM 84 CA GLN A 104 -11.410 -0.882 -9.596 1.00 0.00 C ATOM 85 C GLN A 104 -12.743 -0.529 -10.272 1.00 0.00 C ATOM 86 O GLN A 104 -13.020 -1.011 -11.372 1.00 0.00 O ATOM 87 CB GLN A 104 -10.214 -0.599 -10.525 1.00 0.00 C ATOM 88 CG GLN A 104 -8.842 -0.683 -9.833 1.00 0.00 C ATOM 89 CD GLN A 104 -8.587 0.478 -8.872 1.00 0.00 C ATOM 90 OE1 GLN A 104 -8.643 0.351 -7.655 1.00 0.00 O ATOM 91 NE2 GLN A 104 -8.297 1.664 -9.374 1.00 0.00 N ATOM 0 H GLN A 104 -11.620 -2.903 -10.040 1.00 0.00 H new ATOM 0 HA GLN A 104 -11.290 -0.262 -8.707 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.235 -1.309 -11.352 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.331 0.396 -10.956 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -8.774 -1.623 -9.285 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -8.059 -0.699 -10.591 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -8.245 1.791 -10.385 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -8.125 2.453 -8.751 1.00 0.00 H new ATOM 100 N PHE A 105 -13.598 0.254 -9.615 1.00 0.00 N ATOM 101 CA PHE A 105 -14.983 0.488 -10.056 1.00 0.00 C ATOM 102 C PHE A 105 -15.104 1.472 -11.230 1.00 0.00 C ATOM 103 O PHE A 105 -14.380 2.468 -11.310 1.00 0.00 O ATOM 104 CB PHE A 105 -15.827 0.939 -8.860 1.00 0.00 C ATOM 105 CG PHE A 105 -15.764 -0.033 -7.697 1.00 0.00 C ATOM 106 CD1 PHE A 105 -16.356 -1.307 -7.806 1.00 0.00 C ATOM 107 CD2 PHE A 105 -15.060 0.314 -6.528 1.00 0.00 C ATOM 108 CE1 PHE A 105 -16.262 -2.218 -6.740 1.00 0.00 C ATOM 109 CE2 PHE A 105 -14.968 -0.598 -5.464 1.00 0.00 C ATOM 110 CZ PHE A 105 -15.574 -1.860 -5.568 1.00 0.00 C ATOM 0 H PHE A 105 -13.353 0.749 -8.757 1.00 0.00 H new ATOM 0 HA PHE A 105 -15.362 -0.458 -10.442 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.484 1.919 -8.528 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -16.864 1.054 -9.176 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -16.882 -1.583 -8.708 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.590 1.283 -6.449 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.719 -3.193 -6.821 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -14.431 -0.329 -4.566 1.00 0.00 H new ATOM 0 HZ PHE A 105 -15.511 -2.557 -4.746 1.00 0.00 H new ATOM 120 N SER A 106 -16.059 1.206 -12.128 1.00 0.00 N ATOM 121 CA SER A 106 -16.355 2.047 -13.300 1.00 0.00 C ATOM 122 C SER A 106 -17.177 3.298 -12.942 1.00 0.00 C ATOM 123 O SER A 106 -16.991 4.352 -13.553 1.00 0.00 O ATOM 124 CB SER A 106 -17.094 1.175 -14.322 1.00 0.00 C ATOM 125 OG SER A 106 -17.460 1.872 -15.503 1.00 0.00 O ATOM 0 H SER A 106 -16.661 0.385 -12.062 1.00 0.00 H new ATOM 0 HA SER A 106 -15.420 2.422 -13.715 1.00 0.00 H new ATOM 0 HB2 SER A 106 -16.461 0.329 -14.590 1.00 0.00 H new ATOM 0 HB3 SER A 106 -17.992 0.767 -13.858 1.00 0.00 H new ATOM 0 HG SER A 106 -18.264 2.405 -15.332 1.00 0.00 H new ATOM 131 N GLN A 107 -18.056 3.202 -11.933 1.00 0.00 N ATOM 132 CA GLN A 107 -18.873 4.316 -11.427 1.00 0.00 C ATOM 133 C GLN A 107 -19.231 4.166 -9.940 1.00 0.00 C ATOM 134 O GLN A 107 -19.164 3.070 -9.382 1.00 0.00 O ATOM 135 CB GLN A 107 -20.133 4.498 -12.303 1.00 0.00 C ATOM 136 CG GLN A 107 -21.071 3.284 -12.446 1.00 0.00 C ATOM 137 CD GLN A 107 -22.238 3.568 -13.403 1.00 0.00 C ATOM 138 OE1 GLN A 107 -22.306 4.575 -14.099 1.00 0.00 O ATOM 139 NE2 GLN A 107 -23.217 2.697 -13.486 1.00 0.00 N ATOM 0 H GLN A 107 -18.222 2.328 -11.435 1.00 0.00 H new ATOM 0 HA GLN A 107 -18.268 5.220 -11.497 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.712 5.326 -11.895 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -19.811 4.796 -13.301 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -20.503 2.428 -12.811 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -21.464 3.012 -11.466 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -23.193 1.848 -12.921 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -24.001 2.870 -14.115 1.00 0.00 H new ATOM 148 N GLN A 108 -19.689 5.264 -9.324 1.00 0.00 N ATOM 149 CA GLN A 108 -20.141 5.344 -7.923 1.00 0.00 C ATOM 150 C GLN A 108 -21.134 4.238 -7.545 1.00 0.00 C ATOM 151 O GLN A 108 -21.029 3.682 -6.454 1.00 0.00 O ATOM 152 CB GLN A 108 -20.710 6.762 -7.691 1.00 0.00 C ATOM 153 CG GLN A 108 -21.625 6.949 -6.461 1.00 0.00 C ATOM 154 CD GLN A 108 -23.099 6.663 -6.772 1.00 0.00 C ATOM 155 OE1 GLN A 108 -23.709 7.286 -7.632 1.00 0.00 O ATOM 156 NE2 GLN A 108 -23.734 5.714 -6.121 1.00 0.00 N ATOM 0 H GLN A 108 -19.759 6.160 -9.806 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.292 5.174 -7.260 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -19.873 7.454 -7.601 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -21.270 7.054 -8.579 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -21.292 6.288 -5.661 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -21.527 7.970 -6.092 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -23.251 5.179 -5.400 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -24.710 5.512 -6.337 1.00 0.00 H new ATOM 165 N ARG A 109 -22.064 3.871 -8.439 1.00 0.00 N ATOM 166 CA ARG A 109 -23.041 2.805 -8.143 1.00 0.00 C ATOM 167 C ARG A 109 -22.385 1.430 -8.042 1.00 0.00 C ATOM 168 O ARG A 109 -22.717 0.670 -7.145 1.00 0.00 O ATOM 169 CB ARG A 109 -24.190 2.769 -9.157 1.00 0.00 C ATOM 170 CG ARG A 109 -24.810 4.140 -9.444 1.00 0.00 C ATOM 171 CD ARG A 109 -26.313 4.098 -9.738 1.00 0.00 C ATOM 172 NE ARG A 109 -26.652 3.151 -10.812 1.00 0.00 N ATOM 173 CZ ARG A 109 -27.864 2.807 -11.193 1.00 0.00 C ATOM 174 NH1 ARG A 109 -28.937 3.383 -10.738 1.00 0.00 N ATOM 175 NH2 ARG A 109 -27.986 1.836 -12.036 1.00 0.00 N ATOM 0 H ARG A 109 -22.163 4.289 -9.364 1.00 0.00 H new ATOM 0 HA ARG A 109 -23.460 3.052 -7.168 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.823 2.345 -10.092 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -24.967 2.100 -8.787 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -24.636 4.792 -8.588 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.297 4.588 -10.295 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -26.850 3.820 -8.831 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.653 5.095 -10.017 1.00 0.00 H new ATOM 0 HE ARG A 109 -25.873 2.720 -11.309 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -28.861 4.137 -10.055 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -29.855 3.081 -11.064 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -27.156 1.359 -12.388 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -28.912 1.547 -12.350 1.00 0.00 H new ATOM 189 N GLU A 110 -21.420 1.140 -8.911 1.00 0.00 N ATOM 190 CA GLU A 110 -20.650 -0.112 -8.902 1.00 0.00 C ATOM 191 C GLU A 110 -19.903 -0.280 -7.562 1.00 0.00 C ATOM 192 O GLU A 110 -19.969 -1.328 -6.914 1.00 0.00 O ATOM 193 CB GLU A 110 -19.674 -0.096 -10.103 1.00 0.00 C ATOM 194 CG GLU A 110 -19.640 -1.417 -10.868 1.00 0.00 C ATOM 195 CD GLU A 110 -18.825 -1.308 -12.163 1.00 0.00 C ATOM 196 OE1 GLU A 110 -17.577 -1.219 -12.079 1.00 0.00 O ATOM 197 OE2 GLU A 110 -19.423 -1.299 -13.266 1.00 0.00 O ATOM 0 H GLU A 110 -21.142 1.777 -9.657 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.320 -0.966 -9.000 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -19.961 0.704 -10.785 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.671 0.135 -9.745 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -19.211 -2.193 -10.234 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -20.658 -1.726 -11.105 1.00 0.00 H new ATOM 204 N GLU A 111 -19.274 0.809 -7.105 1.00 0.00 N ATOM 205 CA GLU A 111 -18.607 0.891 -5.803 1.00 0.00 C ATOM 206 C GLU A 111 -19.584 0.712 -4.631 1.00 0.00 C ATOM 207 O GLU A 111 -19.346 -0.115 -3.749 1.00 0.00 O ATOM 208 CB GLU A 111 -17.867 2.239 -5.727 1.00 0.00 C ATOM 209 CG GLU A 111 -17.057 2.420 -4.442 1.00 0.00 C ATOM 210 CD GLU A 111 -16.363 3.796 -4.420 1.00 0.00 C ATOM 211 OE1 GLU A 111 -15.353 3.988 -5.140 1.00 0.00 O ATOM 212 OE2 GLU A 111 -16.809 4.687 -3.654 1.00 0.00 O ATOM 0 H GLU A 111 -19.214 1.674 -7.642 1.00 0.00 H new ATOM 0 HA GLU A 111 -17.895 0.071 -5.714 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.198 2.326 -6.584 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.593 3.048 -5.806 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -17.713 2.325 -3.577 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.310 1.630 -4.364 1.00 0.00 H new ATOM 219 N ASP A 112 -20.704 1.441 -4.628 1.00 0.00 N ATOM 220 CA ASP A 112 -21.720 1.365 -3.576 1.00 0.00 C ATOM 221 C ASP A 112 -22.371 -0.014 -3.472 1.00 0.00 C ATOM 222 O ASP A 112 -22.549 -0.512 -2.362 1.00 0.00 O ATOM 223 CB ASP A 112 -22.797 2.437 -3.813 1.00 0.00 C ATOM 224 CG ASP A 112 -22.485 3.751 -3.078 1.00 0.00 C ATOM 225 OD1 ASP A 112 -21.999 3.715 -1.919 1.00 0.00 O ATOM 226 OD2 ASP A 112 -22.739 4.830 -3.662 1.00 0.00 O ATOM 0 H ASP A 112 -20.933 2.108 -5.365 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.211 1.545 -2.629 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.882 2.633 -4.882 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.763 2.058 -3.480 1.00 0.00 H new ATOM 231 N ILE A 113 -22.683 -0.664 -4.597 1.00 0.00 N ATOM 232 CA ILE A 113 -23.257 -2.005 -4.638 1.00 0.00 C ATOM 233 C ILE A 113 -22.314 -3.015 -3.986 1.00 0.00 C ATOM 234 O ILE A 113 -22.730 -3.796 -3.126 1.00 0.00 O ATOM 235 CB ILE A 113 -23.538 -2.326 -6.114 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.806 -1.544 -6.513 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.664 -3.828 -6.335 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.155 -1.509 -7.989 1.00 0.00 C ATOM 0 H ILE A 113 -22.539 -0.261 -5.523 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.186 -2.060 -4.070 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.710 -2.017 -6.752 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.652 -1.972 -5.975 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.694 -0.517 -6.166 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.863 -4.025 -7.388 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.735 -4.318 -6.043 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.484 -4.217 -5.732 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -26.066 -0.928 -8.134 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.339 -1.048 -8.545 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.311 -2.525 -8.350 1.00 0.00 H new ATOM 250 N TYR A 114 -21.040 -2.990 -4.385 1.00 0.00 N ATOM 251 CA TYR A 114 -20.034 -3.905 -3.862 1.00 0.00 C ATOM 252 C TYR A 114 -19.830 -3.699 -2.359 1.00 0.00 C ATOM 253 O TYR A 114 -19.934 -4.643 -1.580 1.00 0.00 O ATOM 254 CB TYR A 114 -18.739 -3.657 -4.631 1.00 0.00 C ATOM 255 CG TYR A 114 -17.600 -4.577 -4.254 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.778 -4.294 -3.143 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.365 -5.718 -5.041 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.699 -5.146 -2.845 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.296 -6.582 -4.732 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.456 -6.292 -3.635 1.00 0.00 C ATOM 261 OH TYR A 114 -14.414 -7.110 -3.325 1.00 0.00 O ATOM 0 H TYR A 114 -20.682 -2.334 -5.079 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.359 -4.937 -3.995 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.938 -3.764 -5.697 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.426 -2.626 -4.467 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.976 -3.430 -2.526 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -18.005 -5.933 -5.884 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -15.053 -4.923 -2.008 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -16.120 -7.463 -5.332 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.381 -7.854 -3.962 1.00 0.00 H new ATOM 271 N ARG A 115 -19.612 -2.446 -1.941 1.00 0.00 N ATOM 272 CA ARG A 115 -19.417 -2.038 -0.543 1.00 0.00 C ATOM 273 C ARG A 115 -20.593 -2.412 0.351 1.00 0.00 C ATOM 274 O ARG A 115 -20.397 -2.979 1.422 1.00 0.00 O ATOM 275 CB ARG A 115 -19.191 -0.527 -0.571 1.00 0.00 C ATOM 276 CG ARG A 115 -18.738 0.062 0.769 1.00 0.00 C ATOM 277 CD ARG A 115 -17.983 1.364 0.494 1.00 0.00 C ATOM 278 NE ARG A 115 -18.839 2.388 -0.151 1.00 0.00 N ATOM 279 CZ ARG A 115 -18.423 3.337 -0.969 1.00 0.00 C ATOM 280 NH1 ARG A 115 -17.161 3.591 -1.155 1.00 0.00 N ATOM 281 NH2 ARG A 115 -19.258 4.061 -1.653 1.00 0.00 N ATOM 0 H ARG A 115 -19.565 -1.660 -2.589 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.565 -2.563 -0.111 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.442 -0.296 -1.329 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -20.116 -0.038 -0.877 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -19.599 0.251 1.410 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -18.097 -0.644 1.296 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -17.592 1.759 1.432 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -17.126 1.155 -0.146 1.00 0.00 H new ATOM 0 HE ARG A 115 -19.837 2.357 0.055 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -16.453 3.048 -0.660 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -16.879 4.333 -1.796 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -20.262 3.902 -1.565 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -18.910 4.788 -2.278 1.00 0.00 H new ATOM 295 N PHE A 116 -21.810 -2.170 -0.125 1.00 0.00 N ATOM 296 CA PHE A 116 -23.046 -2.567 0.551 1.00 0.00 C ATOM 297 C PHE A 116 -23.106 -4.087 0.761 1.00 0.00 C ATOM 298 O PHE A 116 -23.216 -4.555 1.893 1.00 0.00 O ATOM 299 CB PHE A 116 -24.244 -2.050 -0.260 1.00 0.00 C ATOM 300 CG PHE A 116 -25.593 -2.376 0.343 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.950 -1.823 1.585 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.490 -3.226 -0.333 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.189 -2.137 2.165 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.725 -3.551 0.256 1.00 0.00 C ATOM 305 CZ PHE A 116 -28.071 -3.010 1.509 1.00 0.00 C ATOM 0 H PHE A 116 -21.971 -1.684 -1.007 1.00 0.00 H new ATOM 0 HA PHE A 116 -23.076 -2.122 1.545 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.158 -0.968 -0.364 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.197 -2.471 -1.264 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.270 -1.156 2.094 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.230 -3.627 -1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.464 -1.707 3.117 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.408 -4.215 -0.253 1.00 0.00 H new ATOM 0 HZ PHE A 116 -29.015 -3.267 1.966 1.00 0.00 H new ATOM 315 N LEU A 117 -22.931 -4.887 -0.296 1.00 0.00 N ATOM 316 CA LEU A 117 -22.977 -6.351 -0.184 1.00 0.00 C ATOM 317 C LEU A 117 -21.764 -6.937 0.550 1.00 0.00 C ATOM 318 O LEU A 117 -21.849 -8.052 1.058 1.00 0.00 O ATOM 319 CB LEU A 117 -23.128 -6.989 -1.567 1.00 0.00 C ATOM 320 CG LEU A 117 -24.487 -6.694 -2.216 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.495 -7.095 -3.684 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.587 -7.475 -1.500 1.00 0.00 C ATOM 0 H LEU A 117 -22.756 -4.546 -1.241 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.851 -6.590 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.333 -6.625 -2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.999 -8.068 -1.480 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.664 -5.622 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.471 -6.874 -4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.727 -6.536 -4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.293 -8.163 -3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.548 -7.260 -1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.380 -8.543 -1.571 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.619 -7.180 -0.451 1.00 0.00 H new ATOM 334 N LYS A 118 -20.661 -6.195 0.667 1.00 0.00 N ATOM 335 CA LYS A 118 -19.526 -6.554 1.524 1.00 0.00 C ATOM 336 C LYS A 118 -19.873 -6.346 2.998 1.00 0.00 C ATOM 337 O LYS A 118 -19.453 -7.126 3.854 1.00 0.00 O ATOM 338 CB LYS A 118 -18.267 -5.778 1.085 1.00 0.00 C ATOM 339 CG LYS A 118 -17.196 -5.627 2.181 1.00 0.00 C ATOM 340 CD LYS A 118 -15.858 -5.062 1.679 1.00 0.00 C ATOM 341 CE LYS A 118 -15.091 -6.084 0.825 1.00 0.00 C ATOM 342 NZ LYS A 118 -13.686 -5.649 0.580 1.00 0.00 N ATOM 0 H LYS A 118 -20.528 -5.318 0.164 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.304 -7.615 1.409 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.823 -6.285 0.228 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.566 -4.786 0.748 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.583 -4.974 2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.018 -6.601 2.637 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.041 -4.162 1.092 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.245 -4.768 2.531 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.091 -7.052 1.327 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.602 -6.219 -0.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.198 -6.362 0.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.687 -4.738 0.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.192 -5.544 1.489 1.00 0.00 H new ATOM 356 N ASP A 119 -20.652 -5.306 3.289 1.00 0.00 N ATOM 357 CA ASP A 119 -20.932 -4.871 4.648 1.00 0.00 C ATOM 358 C ASP A 119 -22.081 -5.665 5.290 1.00 0.00 C ATOM 359 O ASP A 119 -21.995 -6.014 6.472 1.00 0.00 O ATOM 360 CB ASP A 119 -21.244 -3.372 4.645 1.00 0.00 C ATOM 361 CG ASP A 119 -21.382 -2.825 6.074 1.00 0.00 C ATOM 362 OD1 ASP A 119 -20.354 -2.729 6.786 1.00 0.00 O ATOM 363 OD2 ASP A 119 -22.513 -2.473 6.490 1.00 0.00 O ATOM 0 H ASP A 119 -21.110 -4.738 2.576 1.00 0.00 H new ATOM 0 HA ASP A 119 -20.046 -5.062 5.254 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.452 -2.835 4.123 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -22.167 -3.192 4.094 1.00 0.00 H new ATOM 368 N ASN A 120 -23.125 -5.995 4.513 1.00 0.00 N ATOM 369 CA ASN A 120 -24.254 -6.815 4.986 1.00 0.00 C ATOM 370 C ASN A 120 -24.199 -8.280 4.524 1.00 0.00 C ATOM 371 O ASN A 120 -24.767 -9.148 5.190 1.00 0.00 O ATOM 372 CB ASN A 120 -25.628 -6.177 4.680 1.00 0.00 C ATOM 373 CG ASN A 120 -25.681 -5.025 3.694 1.00 0.00 C ATOM 374 OD1 ASN A 120 -26.083 -5.274 2.464 1.00 0.00 O flip ATOM 375 ND2 ASN A 120 -25.422 -3.883 4.043 1.00 0.00 N flip ATOM 0 H ASN A 120 -23.211 -5.702 3.540 1.00 0.00 H new ATOM 0 HA ASN A 120 -24.139 -6.837 6.070 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.285 -6.964 4.308 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -26.050 -5.828 5.622 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -25.111 -3.699 4.997 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -25.516 -3.113 3.380 1.00 0.00 H new ATOM 382 N GLY A 121 -23.552 -8.567 3.392 1.00 0.00 N ATOM 383 CA GLY A 121 -23.568 -9.900 2.774 1.00 0.00 C ATOM 384 C GLY A 121 -24.660 -9.978 1.707 1.00 0.00 C ATOM 385 O GLY A 121 -25.215 -8.938 1.342 1.00 0.00 O ATOM 0 H GLY A 121 -23.000 -7.882 2.875 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.597 -10.112 2.326 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.740 -10.660 3.536 1.00 0.00 H new ATOM 389 N PRO A 122 -25.006 -11.173 1.213 1.00 0.00 N ATOM 390 CA PRO A 122 -25.879 -11.356 0.052 1.00 0.00 C ATOM 391 C PRO A 122 -27.315 -10.842 0.263 1.00 0.00 C ATOM 392 O PRO A 122 -27.984 -11.224 1.224 1.00 0.00 O ATOM 393 CB PRO A 122 -25.856 -12.860 -0.215 1.00 0.00 C ATOM 394 CG PRO A 122 -25.517 -13.482 1.138 1.00 0.00 C ATOM 395 CD PRO A 122 -24.563 -12.458 1.733 1.00 0.00 C ATOM 0 HA PRO A 122 -25.520 -10.768 -0.793 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.819 -13.213 -0.584 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.112 -13.118 -0.968 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.404 -13.620 1.756 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -25.049 -14.460 1.030 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.598 -12.475 2.822 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.533 -12.665 1.444 1.00 0.00 H new ATOM 403 N GLN A 123 -27.803 -10.007 -0.663 1.00 0.00 N ATOM 404 CA GLN A 123 -29.149 -9.394 -0.636 1.00 0.00 C ATOM 405 C GLN A 123 -29.784 -9.373 -2.037 1.00 0.00 C ATOM 406 O GLN A 123 -29.086 -9.513 -3.034 1.00 0.00 O ATOM 407 CB GLN A 123 -29.102 -7.945 -0.104 1.00 0.00 C ATOM 408 CG GLN A 123 -28.286 -7.635 1.147 1.00 0.00 C ATOM 409 CD GLN A 123 -28.621 -8.444 2.389 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.767 -8.659 2.760 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.593 -8.845 3.102 1.00 0.00 N ATOM 0 H GLN A 123 -27.260 -9.727 -1.480 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.752 -10.009 0.032 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.723 -7.313 -0.907 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -30.129 -7.633 0.089 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.232 -7.787 0.914 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.411 -6.578 1.383 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.644 -8.658 2.779 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.744 -9.344 3.979 1.00 0.00 H new ATOM 420 N ARG A 124 -31.096 -9.147 -2.157 1.00 0.00 N ATOM 421 CA ARG A 124 -31.797 -9.055 -3.459 1.00 0.00 C ATOM 422 C ARG A 124 -31.587 -7.686 -4.100 1.00 0.00 C ATOM 423 O ARG A 124 -31.413 -6.711 -3.372 1.00 0.00 O ATOM 424 CB ARG A 124 -33.303 -9.308 -3.282 1.00 0.00 C ATOM 425 CG ARG A 124 -33.686 -10.516 -2.411 1.00 0.00 C ATOM 426 CD ARG A 124 -35.178 -10.403 -2.078 1.00 0.00 C ATOM 427 NE ARG A 124 -35.593 -11.371 -1.043 1.00 0.00 N ATOM 428 CZ ARG A 124 -35.857 -12.656 -1.199 1.00 0.00 C ATOM 429 NH1 ARG A 124 -35.735 -13.256 -2.346 1.00 0.00 N ATOM 430 NH2 ARG A 124 -36.245 -13.383 -0.192 1.00 0.00 N ATOM 0 H ARG A 124 -31.712 -9.021 -1.354 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.377 -9.819 -4.113 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.753 -8.415 -2.848 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.747 -9.441 -4.268 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.483 -11.447 -2.940 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -33.091 -10.532 -1.498 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -35.397 -9.392 -1.736 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.764 -10.567 -2.982 1.00 0.00 H new ATOM 0 HE ARG A 124 -35.687 -11.004 -0.096 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -35.426 -12.733 -3.165 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -35.948 -14.250 -2.427 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -36.348 -12.962 0.731 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -36.446 -14.374 -0.326 1.00 0.00 H new ATOM 444 N ALA A 125 -31.745 -7.565 -5.424 1.00 0.00 N ATOM 445 CA ALA A 125 -31.558 -6.290 -6.156 1.00 0.00 C ATOM 446 C ALA A 125 -32.409 -5.152 -5.582 1.00 0.00 C ATOM 447 O ALA A 125 -31.969 -4.013 -5.537 1.00 0.00 O ATOM 448 CB ALA A 125 -31.829 -6.424 -7.651 1.00 0.00 C ATOM 0 H ALA A 125 -32.007 -8.346 -6.026 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.506 -6.038 -6.019 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.677 -5.460 -8.136 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.147 -7.158 -8.080 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.857 -6.750 -7.807 1.00 0.00 H new ATOM 454 N LEU A 126 -33.592 -5.471 -5.061 1.00 0.00 N ATOM 455 CA LEU A 126 -34.489 -4.487 -4.439 1.00 0.00 C ATOM 456 C LEU A 126 -33.891 -3.899 -3.159 1.00 0.00 C ATOM 457 O LEU A 126 -33.959 -2.693 -2.946 1.00 0.00 O ATOM 458 CB LEU A 126 -35.851 -5.147 -4.161 1.00 0.00 C ATOM 459 CG LEU A 126 -36.959 -4.166 -3.718 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.223 -3.061 -4.744 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.258 -4.938 -3.500 1.00 0.00 C ATOM 0 H LEU A 126 -33.961 -6.422 -5.056 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.624 -3.655 -5.131 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.180 -5.665 -5.062 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.723 -5.904 -3.387 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.613 -3.693 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -38.011 -2.404 -4.376 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.312 -2.483 -4.899 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.534 -3.508 -5.688 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -39.043 -4.249 -3.187 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.552 -5.425 -4.430 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -38.108 -5.692 -2.727 1.00 0.00 H new ATOM 473 N VAL A 127 -33.230 -4.731 -2.348 1.00 0.00 N ATOM 474 CA VAL A 127 -32.495 -4.277 -1.152 1.00 0.00 C ATOM 475 C VAL A 127 -31.390 -3.311 -1.579 1.00 0.00 C ATOM 476 O VAL A 127 -31.257 -2.227 -1.014 1.00 0.00 O ATOM 477 CB VAL A 127 -31.884 -5.458 -0.371 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.257 -4.989 0.946 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.908 -6.537 -0.010 1.00 0.00 C ATOM 0 H VAL A 127 -33.186 -5.739 -2.498 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.200 -3.775 -0.489 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.135 -5.877 -1.043 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.835 -5.845 1.473 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.468 -4.267 0.736 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -32.021 -4.521 1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.414 -7.339 0.538 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.691 -6.102 0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.350 -6.939 -0.922 1.00 0.00 H new ATOM 489 N ILE A 128 -30.650 -3.670 -2.639 1.00 0.00 N ATOM 490 CA ILE A 128 -29.566 -2.839 -3.188 1.00 0.00 C ATOM 491 C ILE A 128 -30.114 -1.490 -3.681 1.00 0.00 C ATOM 492 O ILE A 128 -29.549 -0.443 -3.386 1.00 0.00 O ATOM 493 CB ILE A 128 -28.832 -3.553 -4.348 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.799 -5.081 -4.318 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.396 -3.064 -4.466 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.266 -5.770 -3.079 1.00 0.00 C ATOM 0 H ILE A 128 -30.786 -4.547 -3.141 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.852 -2.668 -2.383 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.443 -3.283 -5.209 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.816 -5.437 -4.484 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.202 -5.416 -5.166 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.902 -3.581 -5.289 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.392 -1.991 -4.657 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.864 -3.269 -3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.310 -6.850 -3.216 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.233 -5.467 -2.910 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.872 -5.489 -2.217 1.00 0.00 H new ATOM 508 N ALA A 129 -31.250 -1.516 -4.388 1.00 0.00 N ATOM 509 CA ALA A 129 -31.899 -0.343 -4.981 1.00 0.00 C ATOM 510 C ALA A 129 -32.168 0.711 -3.900 1.00 0.00 C ATOM 511 O ALA A 129 -31.684 1.838 -3.982 1.00 0.00 O ATOM 512 CB ALA A 129 -33.226 -0.745 -5.657 1.00 0.00 C ATOM 0 H ALA A 129 -31.758 -2.382 -4.568 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.233 0.077 -5.735 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.695 0.138 -6.092 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -33.028 -1.475 -6.442 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.894 -1.182 -4.915 1.00 0.00 H new ATOM 518 N GLN A 130 -32.871 0.304 -2.837 1.00 0.00 N ATOM 519 CA GLN A 130 -33.232 1.192 -1.722 1.00 0.00 C ATOM 520 C GLN A 130 -32.002 1.690 -0.963 1.00 0.00 C ATOM 521 O GLN A 130 -31.970 2.833 -0.508 1.00 0.00 O ATOM 522 CB GLN A 130 -34.158 0.474 -0.735 1.00 0.00 C ATOM 523 CG GLN A 130 -35.438 -0.019 -1.417 1.00 0.00 C ATOM 524 CD GLN A 130 -36.529 -0.380 -0.413 1.00 0.00 C ATOM 525 OE1 GLN A 130 -37.444 0.387 -0.141 1.00 0.00 O ATOM 526 NE2 GLN A 130 -36.475 -1.552 0.188 1.00 0.00 N ATOM 0 H GLN A 130 -33.207 -0.652 -2.724 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.743 2.049 -2.161 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.632 -0.372 -0.292 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.417 1.150 0.080 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.809 0.754 -2.090 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.208 -0.891 -2.029 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -35.719 -2.202 -0.028 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -37.189 -1.809 0.869 1.00 0.00 H new ATOM 535 N ALA A 131 -30.971 0.851 -0.879 1.00 0.00 N ATOM 536 CA ALA A 131 -29.705 1.193 -0.236 1.00 0.00 C ATOM 537 C ALA A 131 -28.895 2.255 -1.020 1.00 0.00 C ATOM 538 O ALA A 131 -28.127 3.012 -0.421 1.00 0.00 O ATOM 539 CB ALA A 131 -28.930 -0.106 -0.025 1.00 0.00 C ATOM 0 H ALA A 131 -30.992 -0.095 -1.260 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.900 1.668 0.726 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -27.976 0.113 0.455 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.510 -0.777 0.609 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.750 -0.583 -0.988 1.00 0.00 H new ATOM 545 N LEU A 132 -29.110 2.357 -2.339 1.00 0.00 N ATOM 546 CA LEU A 132 -28.597 3.436 -3.203 1.00 0.00 C ATOM 547 C LEU A 132 -29.555 4.643 -3.298 1.00 0.00 C ATOM 548 O LEU A 132 -29.161 5.703 -3.787 1.00 0.00 O ATOM 549 CB LEU A 132 -28.314 2.849 -4.600 1.00 0.00 C ATOM 550 CG LEU A 132 -27.026 2.012 -4.643 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.206 0.742 -5.465 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.885 2.801 -5.286 1.00 0.00 C ATOM 0 H LEU A 132 -29.663 1.671 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.680 3.822 -2.757 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.156 2.228 -4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.238 3.662 -5.322 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.793 1.760 -3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.274 0.178 -5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -27.996 0.133 -5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.478 1.006 -6.487 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -24.984 2.188 -5.305 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.160 3.074 -6.305 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.696 3.705 -4.707 1.00 0.00 H new ATOM 564 N GLY A 133 -30.799 4.498 -2.826 1.00 0.00 N ATOM 565 CA GLY A 133 -31.851 5.525 -2.880 1.00 0.00 C ATOM 566 C GLY A 133 -32.777 5.417 -4.101 1.00 0.00 C ATOM 567 O GLY A 133 -33.592 6.308 -4.348 1.00 0.00 O ATOM 0 H GLY A 133 -31.113 3.635 -2.381 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.454 5.459 -1.974 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.382 6.509 -2.880 1.00 0.00 H new ATOM 571 N MET A 134 -32.657 4.322 -4.858 1.00 0.00 N ATOM 572 CA MET A 134 -33.507 3.964 -5.998 1.00 0.00 C ATOM 573 C MET A 134 -34.796 3.265 -5.529 1.00 0.00 C ATOM 574 O MET A 134 -34.964 2.939 -4.350 1.00 0.00 O ATOM 575 CB MET A 134 -32.731 3.074 -6.989 1.00 0.00 C ATOM 576 CG MET A 134 -31.291 3.532 -7.269 1.00 0.00 C ATOM 577 SD MET A 134 -31.130 5.230 -7.893 1.00 0.00 S ATOM 578 CE MET A 134 -29.392 5.554 -7.487 1.00 0.00 C ATOM 0 H MET A 134 -31.930 3.628 -4.684 1.00 0.00 H new ATOM 0 HA MET A 134 -33.794 4.882 -6.510 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.705 2.056 -6.599 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.277 3.041 -7.932 1.00 0.00 H new ATOM 0 HG2 MET A 134 -30.713 3.443 -6.349 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.844 2.851 -7.994 1.00 0.00 H new ATOM 0 HE1 MET A 134 -29.081 6.493 -7.944 1.00 0.00 H new ATOM 0 HE2 MET A 134 -29.277 5.621 -6.405 1.00 0.00 H new ATOM 0 HE3 MET A 134 -28.772 4.742 -7.868 1.00 0.00 H new ATOM 588 N ARG A 135 -35.715 3.029 -6.472 1.00 0.00 N ATOM 589 CA ARG A 135 -37.094 2.570 -6.188 1.00 0.00 C ATOM 590 C ARG A 135 -37.383 1.112 -6.560 1.00 0.00 C ATOM 591 O ARG A 135 -38.236 0.483 -5.936 1.00 0.00 O ATOM 592 CB ARG A 135 -38.096 3.515 -6.880 1.00 0.00 C ATOM 593 CG ARG A 135 -37.926 5.010 -6.547 1.00 0.00 C ATOM 594 CD ARG A 135 -38.018 5.316 -5.045 1.00 0.00 C ATOM 595 NE ARG A 135 -37.824 6.756 -4.776 1.00 0.00 N ATOM 596 CZ ARG A 135 -38.740 7.712 -4.786 1.00 0.00 C ATOM 597 NH1 ARG A 135 -39.993 7.477 -5.060 1.00 0.00 N ATOM 598 NH2 ARG A 135 -38.405 8.942 -4.517 1.00 0.00 N ATOM 0 H ARG A 135 -35.528 3.150 -7.467 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.207 2.605 -5.104 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -38.006 3.387 -7.959 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.106 3.211 -6.606 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -36.960 5.350 -6.921 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -38.691 5.581 -7.074 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -38.991 5.001 -4.667 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -37.265 4.739 -4.508 1.00 0.00 H new ATOM 0 HE ARG A 135 -36.872 7.048 -4.557 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -40.298 6.528 -5.277 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -40.668 8.242 -5.057 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -37.435 9.170 -4.298 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -39.112 9.677 -4.525 1.00 0.00 H new ATOM 612 N THR A 136 -36.690 0.581 -7.571 1.00 0.00 N ATOM 613 CA THR A 136 -36.951 -0.743 -8.173 1.00 0.00 C ATOM 614 C THR A 136 -35.667 -1.559 -8.325 1.00 0.00 C ATOM 615 O THR A 136 -34.589 -1.016 -8.551 1.00 0.00 O ATOM 616 CB THR A 136 -37.638 -0.595 -9.550 1.00 0.00 C ATOM 617 OG1 THR A 136 -36.837 0.186 -10.406 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.007 0.079 -9.458 1.00 0.00 C ATOM 0 H THR A 136 -35.909 1.068 -8.010 1.00 0.00 H new ATOM 0 HA THR A 136 -37.617 -1.276 -7.495 1.00 0.00 H new ATOM 0 HB THR A 136 -37.770 -1.606 -9.936 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.278 0.274 -11.277 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.442 0.156 -10.454 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.663 -0.514 -8.821 1.00 0.00 H new ATOM 0 HG23 THR A 136 -38.894 1.076 -9.033 1.00 0.00 H new ATOM 626 N ALA A 137 -35.787 -2.892 -8.310 1.00 0.00 N ATOM 627 CA ALA A 137 -34.686 -3.822 -8.619 1.00 0.00 C ATOM 628 C ALA A 137 -34.099 -3.599 -10.028 1.00 0.00 C ATOM 629 O ALA A 137 -32.905 -3.782 -10.273 1.00 0.00 O ATOM 630 CB ALA A 137 -35.256 -5.240 -8.481 1.00 0.00 C ATOM 0 H ALA A 137 -36.661 -3.364 -8.080 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.858 -3.655 -7.930 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.476 -5.969 -8.701 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.616 -5.390 -7.463 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -36.081 -5.370 -9.181 1.00 0.00 H new ATOM 636 N LYS A 138 -34.946 -3.130 -10.941 1.00 0.00 N ATOM 637 CA LYS A 138 -34.634 -2.724 -12.315 1.00 0.00 C ATOM 638 C LYS A 138 -33.763 -1.475 -12.429 1.00 0.00 C ATOM 639 O LYS A 138 -33.034 -1.346 -13.410 1.00 0.00 O ATOM 640 CB LYS A 138 -35.998 -2.547 -12.986 1.00 0.00 C ATOM 641 CG LYS A 138 -36.017 -1.985 -14.412 1.00 0.00 C ATOM 642 CD LYS A 138 -37.471 -1.947 -14.912 1.00 0.00 C ATOM 643 CE LYS A 138 -37.671 -0.966 -16.071 1.00 0.00 C ATOM 644 NZ LYS A 138 -37.006 -1.413 -17.327 1.00 0.00 N ATOM 0 H LYS A 138 -35.937 -3.015 -10.729 1.00 0.00 H new ATOM 0 HA LYS A 138 -34.019 -3.480 -12.803 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.494 -3.517 -13.000 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.599 -1.890 -12.357 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -35.586 -0.984 -14.429 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -35.408 -2.605 -15.070 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -37.767 -2.946 -15.232 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -38.127 -1.668 -14.088 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -38.738 -0.841 -16.255 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -37.280 0.011 -15.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -37.174 -0.712 -18.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -35.983 -1.507 -17.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -37.396 -2.332 -17.618 1.00 0.00 H new ATOM 658 N ASP A 139 -33.752 -0.605 -11.418 1.00 0.00 N ATOM 659 CA ASP A 139 -32.846 0.546 -11.408 1.00 0.00 C ATOM 660 C ASP A 139 -31.391 0.096 -11.202 1.00 0.00 C ATOM 661 O ASP A 139 -30.458 0.713 -11.708 1.00 0.00 O ATOM 662 CB ASP A 139 -33.288 1.552 -10.339 1.00 0.00 C ATOM 663 CG ASP A 139 -32.893 2.991 -10.718 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.697 3.250 -10.991 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.793 3.865 -10.758 1.00 0.00 O ATOM 0 H ASP A 139 -34.356 -0.674 -10.599 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.893 1.042 -12.377 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.368 1.493 -10.208 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -32.836 1.290 -9.382 1.00 0.00 H new ATOM 670 N VAL A 140 -31.197 -1.033 -10.508 1.00 0.00 N ATOM 671 CA VAL A 140 -29.856 -1.505 -10.078 1.00 0.00 C ATOM 672 C VAL A 140 -29.316 -2.598 -10.975 1.00 0.00 C ATOM 673 O VAL A 140 -28.111 -2.715 -11.154 1.00 0.00 O ATOM 674 CB VAL A 140 -29.835 -2.057 -8.642 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.749 -1.434 -7.803 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.138 -1.934 -7.881 1.00 0.00 C ATOM 0 H VAL A 140 -31.958 -1.650 -10.225 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.233 -0.612 -10.138 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.644 -3.119 -8.799 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.777 -1.857 -6.799 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.778 -1.637 -8.255 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -28.905 -0.357 -7.747 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -31.017 -2.352 -6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.416 -0.883 -7.803 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -31.921 -2.478 -8.409 1.00 0.00 H new ATOM 686 N ASN A 141 -30.220 -3.405 -11.526 1.00 0.00 N ATOM 687 CA ASN A 141 -29.936 -4.567 -12.372 1.00 0.00 C ATOM 688 C ASN A 141 -28.860 -4.292 -13.425 1.00 0.00 C ATOM 689 O ASN A 141 -27.973 -5.119 -13.597 1.00 0.00 O ATOM 690 CB ASN A 141 -31.245 -5.033 -13.041 1.00 0.00 C ATOM 691 CG ASN A 141 -31.683 -6.390 -12.517 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.534 -7.414 -13.166 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.202 -6.442 -11.310 1.00 0.00 N ATOM 0 H ASN A 141 -31.220 -3.261 -11.389 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.537 -5.355 -11.733 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -32.030 -4.300 -12.857 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.105 -5.086 -14.121 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.481 -7.339 -10.913 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.325 -5.585 -10.770 1.00 0.00 H new ATOM 700 N ARG A 142 -28.883 -3.108 -14.056 1.00 0.00 N ATOM 701 CA ARG A 142 -27.871 -2.658 -15.023 1.00 0.00 C ATOM 702 C ARG A 142 -26.446 -2.690 -14.453 1.00 0.00 C ATOM 703 O ARG A 142 -25.550 -3.209 -15.099 1.00 0.00 O ATOM 704 CB ARG A 142 -28.243 -1.246 -15.512 1.00 0.00 C ATOM 705 CG ARG A 142 -28.413 -1.153 -17.036 1.00 0.00 C ATOM 706 CD ARG A 142 -29.673 -1.887 -17.524 1.00 0.00 C ATOM 707 NE ARG A 142 -29.832 -1.777 -18.989 1.00 0.00 N ATOM 708 CZ ARG A 142 -30.394 -0.793 -19.671 1.00 0.00 C ATOM 709 NH1 ARG A 142 -30.885 0.269 -19.092 1.00 0.00 N ATOM 710 NH2 ARG A 142 -30.471 -0.855 -20.970 1.00 0.00 N ATOM 0 H ARG A 142 -29.622 -2.422 -13.904 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.869 -3.354 -15.862 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.170 -0.936 -15.031 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.470 -0.545 -15.197 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -28.468 -0.105 -17.331 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -27.535 -1.576 -17.525 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -29.615 -2.938 -17.241 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -30.551 -1.472 -17.030 1.00 0.00 H new ATOM 0 HE ARG A 142 -29.464 -2.553 -19.540 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -30.843 0.362 -18.077 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -31.310 1.006 -19.655 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -30.097 -1.665 -21.465 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -30.905 -0.094 -21.492 1.00 0.00 H new ATOM 724 N ASP A 143 -26.251 -2.195 -13.231 1.00 0.00 N ATOM 725 CA ASP A 143 -24.968 -2.253 -12.508 1.00 0.00 C ATOM 726 C ASP A 143 -24.677 -3.658 -11.965 1.00 0.00 C ATOM 727 O ASP A 143 -23.555 -4.149 -12.071 1.00 0.00 O ATOM 728 CB ASP A 143 -24.962 -1.233 -11.360 1.00 0.00 C ATOM 729 CG ASP A 143 -24.497 0.139 -11.846 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.271 0.364 -11.961 1.00 0.00 O ATOM 731 OD2 ASP A 143 -25.368 0.997 -12.116 1.00 0.00 O ATOM 0 H ASP A 143 -26.990 -1.733 -12.701 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.180 -2.006 -13.219 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -25.963 -1.152 -10.936 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.305 -1.582 -10.563 1.00 0.00 H new ATOM 736 N LEU A 144 -25.695 -4.336 -11.431 1.00 0.00 N ATOM 737 CA LEU A 144 -25.557 -5.667 -10.833 1.00 0.00 C ATOM 738 C LEU A 144 -25.084 -6.716 -11.854 1.00 0.00 C ATOM 739 O LEU A 144 -24.063 -7.379 -11.658 1.00 0.00 O ATOM 740 CB LEU A 144 -26.899 -6.076 -10.218 1.00 0.00 C ATOM 741 CG LEU A 144 -27.318 -5.281 -8.968 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.728 -5.653 -8.536 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.411 -5.552 -7.769 1.00 0.00 C ATOM 0 H LEU A 144 -26.648 -3.974 -11.401 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.791 -5.620 -10.059 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.675 -5.967 -10.975 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.854 -7.134 -9.958 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.250 -4.232 -9.255 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -29.001 -5.078 -7.651 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.426 -5.431 -9.343 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.769 -6.717 -8.304 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.752 -4.966 -6.915 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.446 -6.612 -7.519 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.387 -5.271 -8.016 1.00 0.00 H new ATOM 755 N TYR A 145 -25.781 -6.819 -12.991 1.00 0.00 N ATOM 756 CA TYR A 145 -25.412 -7.729 -14.083 1.00 0.00 C ATOM 757 C TYR A 145 -24.085 -7.320 -14.724 1.00 0.00 C ATOM 758 O TYR A 145 -23.285 -8.189 -15.078 1.00 0.00 O ATOM 759 CB TYR A 145 -26.534 -7.849 -15.130 1.00 0.00 C ATOM 760 CG TYR A 145 -26.292 -7.154 -16.458 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.518 -7.773 -17.459 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.823 -5.872 -16.678 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.278 -7.107 -18.677 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.601 -5.205 -17.896 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.820 -5.822 -18.900 1.00 0.00 C ATOM 766 OH TYR A 145 -25.585 -5.184 -20.079 1.00 0.00 O ATOM 0 H TYR A 145 -26.620 -6.272 -13.181 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.274 -8.719 -13.648 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.709 -8.907 -15.324 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.451 -7.449 -14.697 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.108 -8.758 -17.293 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.407 -5.395 -15.905 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.679 -7.580 -19.441 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.025 -4.226 -18.064 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.029 -4.311 -20.073 1.00 0.00 H new ATOM 776 N ARG A 146 -23.805 -6.008 -14.805 1.00 0.00 N ATOM 777 CA ARG A 146 -22.508 -5.507 -15.276 1.00 0.00 C ATOM 778 C ARG A 146 -21.385 -6.059 -14.412 1.00 0.00 C ATOM 779 O ARG A 146 -20.432 -6.620 -14.938 1.00 0.00 O ATOM 780 CB ARG A 146 -22.450 -3.970 -15.260 1.00 0.00 C ATOM 781 CG ARG A 146 -22.805 -3.324 -16.605 1.00 0.00 C ATOM 782 CD ARG A 146 -22.885 -1.790 -16.500 1.00 0.00 C ATOM 783 NE ARG A 146 -21.679 -1.202 -15.869 1.00 0.00 N ATOM 784 CZ ARG A 146 -20.887 -0.251 -16.322 1.00 0.00 C ATOM 785 NH1 ARG A 146 -21.081 0.363 -17.456 1.00 0.00 N ATOM 786 NH2 ARG A 146 -19.863 0.095 -15.605 1.00 0.00 N ATOM 0 H ARG A 146 -24.465 -5.274 -14.548 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.385 -5.844 -16.305 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -23.133 -3.598 -14.497 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.447 -3.656 -14.970 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.057 -3.599 -17.349 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -23.761 -3.715 -16.955 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.013 -1.367 -17.496 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -23.766 -1.514 -15.921 1.00 0.00 H new ATOM 0 HE ARG A 146 -21.428 -1.587 -14.958 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -21.879 0.114 -18.041 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -20.435 1.093 -17.758 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -19.686 -0.366 -14.713 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -19.235 0.828 -15.933 1.00 0.00 H new ATOM 800 N MET A 147 -21.532 -5.983 -13.087 1.00 0.00 N ATOM 801 CA MET A 147 -20.561 -6.487 -12.121 1.00 0.00 C ATOM 802 C MET A 147 -20.412 -8.004 -12.216 1.00 0.00 C ATOM 803 O MET A 147 -19.300 -8.512 -12.122 1.00 0.00 O ATOM 804 CB MET A 147 -20.994 -6.023 -10.732 1.00 0.00 C ATOM 805 CG MET A 147 -20.725 -4.526 -10.573 1.00 0.00 C ATOM 806 SD MET A 147 -21.495 -3.785 -9.116 1.00 0.00 S ATOM 807 CE MET A 147 -20.368 -4.398 -7.847 1.00 0.00 C ATOM 0 H MET A 147 -22.350 -5.559 -12.649 1.00 0.00 H new ATOM 0 HA MET A 147 -19.570 -6.087 -12.337 1.00 0.00 H new ATOM 0 HB2 MET A 147 -22.054 -6.228 -10.585 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.453 -6.581 -9.968 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.648 -4.365 -10.522 1.00 0.00 H new ATOM 0 HG3 MET A 147 -21.083 -4.008 -11.462 1.00 0.00 H new ATOM 0 HE1 MET A 147 -20.766 -4.159 -6.861 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.264 -5.479 -7.944 1.00 0.00 H new ATOM 0 HE3 MET A 147 -19.392 -3.927 -7.969 1.00 0.00 H new ATOM 817 N LYS A 148 -21.483 -8.745 -12.496 1.00 0.00 N ATOM 818 CA LYS A 148 -21.400 -10.185 -12.805 1.00 0.00 C ATOM 819 C LYS A 148 -20.638 -10.494 -14.096 1.00 0.00 C ATOM 820 O LYS A 148 -19.834 -11.423 -14.132 1.00 0.00 O ATOM 821 CB LYS A 148 -22.812 -10.790 -12.728 1.00 0.00 C ATOM 822 CG LYS A 148 -22.904 -12.222 -13.277 1.00 0.00 C ATOM 823 CD LYS A 148 -24.282 -12.834 -12.972 1.00 0.00 C ATOM 824 CE LYS A 148 -24.373 -14.320 -13.361 1.00 0.00 C ATOM 825 NZ LYS A 148 -24.341 -14.537 -14.837 1.00 0.00 N ATOM 0 H LYS A 148 -22.432 -8.373 -12.517 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.785 -10.677 -12.051 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -23.142 -10.787 -11.689 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.501 -10.153 -13.283 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -22.734 -12.216 -14.354 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -22.121 -12.838 -12.834 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.494 -12.728 -11.908 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -25.049 -12.275 -13.508 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -23.547 -14.862 -12.901 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -25.294 -14.740 -12.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -24.405 -15.555 -15.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -25.144 -14.045 -15.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -23.451 -14.163 -15.224 1.00 0.00 H new ATOM 839 N SER A 149 -20.793 -9.654 -15.114 1.00 0.00 N ATOM 840 CA SER A 149 -20.049 -9.745 -16.376 1.00 0.00 C ATOM 841 C SER A 149 -18.559 -9.352 -16.249 1.00 0.00 C ATOM 842 O SER A 149 -17.759 -9.740 -17.105 1.00 0.00 O ATOM 843 CB SER A 149 -20.787 -8.889 -17.412 1.00 0.00 C ATOM 844 OG SER A 149 -20.337 -9.131 -18.734 1.00 0.00 O ATOM 0 H SER A 149 -21.450 -8.874 -15.090 1.00 0.00 H new ATOM 0 HA SER A 149 -20.020 -10.787 -16.693 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.856 -9.093 -17.352 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.650 -7.835 -17.172 1.00 0.00 H new ATOM 0 HG SER A 149 -20.837 -8.565 -19.358 1.00 0.00 H new ATOM 850 N ARG A 150 -18.153 -8.635 -15.179 1.00 0.00 N ATOM 851 CA ARG A 150 -16.756 -8.211 -14.925 1.00 0.00 C ATOM 852 C ARG A 150 -16.088 -8.847 -13.701 1.00 0.00 C ATOM 853 O ARG A 150 -15.061 -8.342 -13.254 1.00 0.00 O ATOM 854 CB ARG A 150 -16.621 -6.679 -14.948 1.00 0.00 C ATOM 855 CG ARG A 150 -17.304 -5.998 -13.757 1.00 0.00 C ATOM 856 CD ARG A 150 -16.777 -4.576 -13.526 1.00 0.00 C ATOM 857 NE ARG A 150 -15.353 -4.572 -13.137 1.00 0.00 N ATOM 858 CZ ARG A 150 -14.625 -3.518 -12.824 1.00 0.00 C ATOM 859 NH1 ARG A 150 -15.126 -2.334 -12.639 1.00 0.00 N ATOM 860 NH2 ARG A 150 -13.337 -3.623 -12.672 1.00 0.00 N ATOM 0 H ARG A 150 -18.799 -8.328 -14.452 1.00 0.00 H new ATOM 0 HA ARG A 150 -16.184 -8.614 -15.761 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.564 -6.413 -14.954 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -17.051 -6.296 -15.874 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.380 -5.962 -13.928 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.144 -6.594 -12.858 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.906 -3.989 -14.435 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -17.367 -4.092 -12.748 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.884 -5.477 -13.107 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.130 -2.185 -12.735 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.515 -1.554 -12.398 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.881 -4.527 -12.795 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.783 -2.801 -12.430 1.00 0.00 H new ATOM 874 N HIS A 151 -16.664 -9.929 -13.163 1.00 0.00 N ATOM 875 CA HIS A 151 -16.113 -10.731 -12.052 1.00 0.00 C ATOM 876 C HIS A 151 -16.167 -10.023 -10.679 1.00 0.00 C ATOM 877 O HIS A 151 -15.246 -10.121 -9.870 1.00 0.00 O ATOM 878 CB HIS A 151 -14.734 -11.254 -12.505 1.00 0.00 C ATOM 879 CG HIS A 151 -14.102 -12.424 -11.784 1.00 0.00 C ATOM 880 ND1 HIS A 151 -13.986 -13.714 -12.319 1.00 0.00 N ATOM 881 CD2 HIS A 151 -13.341 -12.359 -10.650 1.00 0.00 C ATOM 882 CE1 HIS A 151 -13.182 -14.395 -11.482 1.00 0.00 C ATOM 883 NE2 HIS A 151 -12.794 -13.609 -10.463 1.00 0.00 N ATOM 0 H HIS A 151 -17.559 -10.287 -13.498 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.746 -11.594 -11.847 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.819 -11.527 -13.557 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.035 -10.420 -12.448 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -13.196 -11.493 -10.021 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.890 -15.427 -11.611 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -12.197 -13.890 -9.685 1.00 0.00 H new ATOM 891 N LEU A 152 -17.267 -9.303 -10.413 1.00 0.00 N ATOM 892 CA LEU A 152 -17.519 -8.519 -9.191 1.00 0.00 C ATOM 893 C LEU A 152 -18.797 -8.949 -8.451 1.00 0.00 C ATOM 894 O LEU A 152 -18.830 -8.877 -7.226 1.00 0.00 O ATOM 895 CB LEU A 152 -17.623 -7.024 -9.556 1.00 0.00 C ATOM 896 CG LEU A 152 -16.327 -6.204 -9.416 1.00 0.00 C ATOM 897 CD1 LEU A 152 -15.248 -6.646 -10.401 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.651 -4.737 -9.697 1.00 0.00 C ATOM 0 H LEU A 152 -18.042 -9.248 -11.074 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.681 -8.701 -8.518 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.970 -6.945 -10.586 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.387 -6.569 -8.926 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.946 -6.355 -8.406 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.355 -6.036 -10.261 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.003 -7.694 -10.226 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.614 -6.524 -11.420 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.744 -4.140 -9.603 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -17.046 -4.639 -10.708 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.394 -4.385 -8.981 1.00 0.00 H new ATOM 910 N LEU A 153 -19.845 -9.404 -9.149 1.00 0.00 N ATOM 911 CA LEU A 153 -21.089 -9.909 -8.538 1.00 0.00 C ATOM 912 C LEU A 153 -21.515 -11.299 -9.058 1.00 0.00 C ATOM 913 O LEU A 153 -21.069 -11.739 -10.106 1.00 0.00 O ATOM 914 CB LEU A 153 -22.215 -8.895 -8.759 1.00 0.00 C ATOM 915 CG LEU A 153 -22.338 -7.906 -7.597 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.362 -6.851 -7.966 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.859 -8.545 -6.316 1.00 0.00 C ATOM 0 H LEU A 153 -19.857 -9.434 -10.169 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.889 -10.033 -7.474 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -22.032 -8.347 -9.683 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.159 -9.425 -8.885 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.337 -7.511 -7.424 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.461 -6.138 -7.147 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -23.037 -6.328 -8.865 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.325 -7.327 -8.151 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.922 -7.790 -5.532 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.848 -8.966 -6.496 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.180 -9.337 -6.002 1.00 0.00 H new ATOM 929 N ASP A 154 -22.415 -11.974 -8.349 1.00 0.00 N ATOM 930 CA ASP A 154 -22.978 -13.288 -8.669 1.00 0.00 C ATOM 931 C ASP A 154 -24.417 -13.358 -8.135 1.00 0.00 C ATOM 932 O ASP A 154 -24.631 -13.299 -6.922 1.00 0.00 O ATOM 933 CB ASP A 154 -22.150 -14.387 -7.984 1.00 0.00 C ATOM 934 CG ASP A 154 -22.497 -15.793 -8.504 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.744 -15.954 -9.724 1.00 0.00 O ATOM 936 OD2 ASP A 154 -22.498 -16.750 -7.694 1.00 0.00 O ATOM 0 H ASP A 154 -22.796 -11.597 -7.481 1.00 0.00 H new ATOM 0 HA ASP A 154 -22.964 -13.434 -9.749 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.090 -14.194 -8.147 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.320 -14.348 -6.908 1.00 0.00 H new ATOM 941 N MET A 155 -25.410 -13.474 -9.015 1.00 0.00 N ATOM 942 CA MET A 155 -26.811 -13.666 -8.621 1.00 0.00 C ATOM 943 C MET A 155 -27.164 -15.150 -8.484 1.00 0.00 C ATOM 944 O MET A 155 -26.775 -15.986 -9.303 1.00 0.00 O ATOM 945 CB MET A 155 -27.755 -12.954 -9.597 1.00 0.00 C ATOM 946 CG MET A 155 -29.171 -12.809 -9.023 1.00 0.00 C ATOM 947 SD MET A 155 -30.428 -12.197 -10.178 1.00 0.00 S ATOM 948 CE MET A 155 -30.657 -13.667 -11.218 1.00 0.00 C ATOM 0 H MET A 155 -25.269 -13.438 -10.025 1.00 0.00 H new ATOM 0 HA MET A 155 -26.942 -13.215 -7.637 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.356 -11.967 -9.833 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.798 -13.512 -10.532 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.492 -13.780 -8.647 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.130 -12.134 -8.168 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.477 -13.495 -11.915 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.741 -13.864 -11.776 1.00 0.00 H new ATOM 0 HE3 MET A 155 -30.890 -14.525 -10.588 1.00 0.00 H new ATOM 958 N ASP A 156 -27.965 -15.453 -7.467 1.00 0.00 N ATOM 959 CA ASP A 156 -28.526 -16.753 -7.179 1.00 0.00 C ATOM 960 C ASP A 156 -29.978 -16.736 -7.645 1.00 0.00 C ATOM 961 O ASP A 156 -30.841 -16.121 -7.019 1.00 0.00 O ATOM 962 CB ASP A 156 -28.425 -16.986 -5.669 1.00 0.00 C ATOM 963 CG ASP A 156 -27.127 -17.664 -5.189 1.00 0.00 C ATOM 964 OD1 ASP A 156 -26.399 -18.298 -5.992 1.00 0.00 O ATOM 965 OD2 ASP A 156 -26.850 -17.601 -3.966 1.00 0.00 O ATOM 0 H ASP A 156 -28.252 -14.750 -6.786 1.00 0.00 H new ATOM 0 HA ASP A 156 -27.998 -17.558 -7.690 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.521 -16.025 -5.163 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.271 -17.597 -5.356 1.00 0.00 H new ATOM 970 N GLU A 157 -30.264 -17.423 -8.745 1.00 0.00 N ATOM 971 CA GLU A 157 -31.590 -17.478 -9.390 1.00 0.00 C ATOM 972 C GLU A 157 -32.654 -18.168 -8.514 1.00 0.00 C ATOM 973 O GLU A 157 -33.851 -18.118 -8.805 1.00 0.00 O ATOM 974 CB GLU A 157 -31.468 -18.153 -10.768 1.00 0.00 C ATOM 975 CG GLU A 157 -31.027 -19.624 -10.704 1.00 0.00 C ATOM 976 CD GLU A 157 -30.966 -20.239 -12.114 1.00 0.00 C ATOM 977 OE1 GLU A 157 -31.993 -20.780 -12.591 1.00 0.00 O ATOM 978 OE2 GLU A 157 -29.887 -20.191 -12.757 1.00 0.00 O ATOM 0 H GLU A 157 -29.563 -17.978 -9.236 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.937 -16.453 -9.523 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -32.430 -18.094 -11.277 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -30.753 -17.595 -11.373 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -30.048 -19.694 -10.229 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -31.723 -20.190 -10.085 1.00 0.00 H new ATOM 985 N GLN A 158 -32.207 -18.770 -7.410 1.00 0.00 N ATOM 986 CA GLN A 158 -33.014 -19.437 -6.393 1.00 0.00 C ATOM 987 C GLN A 158 -33.920 -18.453 -5.628 1.00 0.00 C ATOM 988 O GLN A 158 -35.036 -18.811 -5.244 1.00 0.00 O ATOM 989 CB GLN A 158 -32.047 -20.154 -5.435 1.00 0.00 C ATOM 990 CG GLN A 158 -31.326 -21.358 -6.076 1.00 0.00 C ATOM 991 CD GLN A 158 -30.088 -21.029 -6.919 1.00 0.00 C ATOM 992 OE1 GLN A 158 -29.611 -19.905 -7.000 1.00 0.00 O ATOM 993 NE2 GLN A 158 -29.514 -22.008 -7.586 1.00 0.00 N ATOM 0 H GLN A 158 -31.211 -18.806 -7.191 1.00 0.00 H new ATOM 0 HA GLN A 158 -33.686 -20.150 -6.871 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.302 -19.441 -5.082 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -32.601 -20.496 -4.561 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -31.029 -22.043 -5.282 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -32.039 -21.890 -6.706 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -29.895 -22.953 -7.533 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -28.689 -21.822 -8.156 1.00 0.00 H new ATOM 1002 N SER A 159 -33.463 -17.206 -5.434 1.00 0.00 N ATOM 1003 CA SER A 159 -34.269 -16.109 -4.852 1.00 0.00 C ATOM 1004 C SER A 159 -33.875 -14.706 -5.361 1.00 0.00 C ATOM 1005 O SER A 159 -34.200 -13.688 -4.747 1.00 0.00 O ATOM 1006 CB SER A 159 -34.218 -16.207 -3.314 1.00 0.00 C ATOM 1007 OG SER A 159 -35.519 -16.062 -2.763 1.00 0.00 O ATOM 0 H SER A 159 -32.514 -16.923 -5.678 1.00 0.00 H new ATOM 0 HA SER A 159 -35.297 -16.238 -5.191 1.00 0.00 H new ATOM 0 HB2 SER A 159 -33.797 -17.168 -3.019 1.00 0.00 H new ATOM 0 HB3 SER A 159 -33.560 -15.435 -2.916 1.00 0.00 H new ATOM 0 HG SER A 159 -35.455 -15.984 -1.788 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.134 -14.654 -6.479 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.461 -13.471 -7.054 1.00 0.00 C ATOM 1015 C LYS A 160 -31.609 -12.701 -6.037 1.00 0.00 C ATOM 1016 O LYS A 160 -31.577 -11.470 -6.018 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.411 -12.594 -7.880 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.104 -13.340 -9.032 1.00 0.00 C ATOM 1019 CD LYS A 160 -35.466 -13.919 -8.634 1.00 0.00 C ATOM 1020 CE LYS A 160 -36.134 -14.581 -9.848 1.00 0.00 C ATOM 1021 NZ LYS A 160 -37.476 -15.133 -9.511 1.00 0.00 N ATOM 0 H LYS A 160 -32.977 -15.489 -7.044 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.735 -13.852 -7.772 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.172 -12.178 -7.220 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -32.850 -11.754 -8.290 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -34.236 -12.658 -9.872 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -33.458 -14.148 -9.376 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -35.340 -14.650 -7.835 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -36.106 -13.128 -8.244 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -36.233 -13.851 -10.651 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -35.496 -15.381 -10.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -37.894 -15.571 -10.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -37.379 -15.848 -8.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -38.094 -14.365 -9.178 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.914 -13.448 -5.181 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.967 -12.894 -4.215 1.00 0.00 C ATOM 1037 C ALA A 161 -28.633 -12.583 -4.911 1.00 0.00 C ATOM 1038 O ALA A 161 -27.976 -13.475 -5.438 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.802 -13.858 -3.033 1.00 0.00 C ATOM 0 H ALA A 161 -30.993 -14.464 -5.138 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.350 -11.955 -3.815 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.095 -13.439 -2.317 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.766 -14.006 -2.547 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.427 -14.816 -3.394 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.238 -11.316 -4.918 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.942 -10.837 -5.396 1.00 0.00 C ATOM 1047 C TRP A 162 -25.865 -10.968 -4.317 1.00 0.00 C ATOM 1048 O TRP A 162 -26.020 -10.499 -3.189 1.00 0.00 O ATOM 1049 CB TRP A 162 -27.083 -9.397 -5.891 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.852 -9.301 -7.167 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.171 -9.039 -7.287 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.352 -9.469 -8.525 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.526 -9.093 -8.626 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.435 -9.311 -9.437 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -26.076 -9.706 -9.072 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.261 -9.371 -10.829 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.889 -9.766 -10.467 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -26.977 -9.604 -11.344 1.00 0.00 C ATOM 0 H TRP A 162 -28.834 -10.562 -4.578 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.618 -11.459 -6.230 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.580 -8.801 -5.126 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -26.092 -8.968 -6.035 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.843 -8.822 -6.470 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.480 -8.984 -8.969 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.231 -9.843 -8.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -29.103 -9.240 -11.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.901 -9.938 -10.867 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.824 -9.659 -12.412 1.00 0.00 H new ATOM 1069 N THR A 163 -24.761 -11.618 -4.678 1.00 0.00 N ATOM 1070 CA THR A 163 -23.643 -11.968 -3.796 1.00 0.00 C ATOM 1071 C THR A 163 -22.336 -11.581 -4.492 1.00 0.00 C ATOM 1072 O THR A 163 -22.149 -11.883 -5.664 1.00 0.00 O ATOM 1073 CB THR A 163 -23.686 -13.475 -3.431 1.00 0.00 C ATOM 1074 OG1 THR A 163 -22.940 -14.278 -4.316 1.00 0.00 O ATOM 1075 CG2 THR A 163 -25.084 -14.105 -3.429 1.00 0.00 C ATOM 0 H THR A 163 -24.612 -11.931 -5.637 1.00 0.00 H new ATOM 0 HA THR A 163 -23.716 -11.419 -2.857 1.00 0.00 H new ATOM 0 HB THR A 163 -23.272 -13.464 -2.423 1.00 0.00 H new ATOM 0 HG1 THR A 163 -23.001 -15.216 -4.038 1.00 0.00 H new ATOM 0 HG21 THR A 163 -25.008 -15.159 -3.162 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.714 -13.591 -2.702 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.526 -14.013 -4.421 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.441 -10.854 -3.832 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.161 -10.397 -4.398 1.00 0.00 C ATOM 1085 C ILE A 164 -19.303 -11.583 -4.868 1.00 0.00 C ATOM 1086 O ILE A 164 -19.092 -12.543 -4.124 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.392 -9.489 -3.407 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.870 -9.640 -1.957 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.522 -8.019 -3.834 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -19.013 -8.891 -0.944 1.00 0.00 C ATOM 0 H ILE A 164 -21.581 -10.555 -2.867 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.387 -9.792 -5.276 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.350 -9.807 -3.439 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.897 -9.283 -1.884 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -19.881 -10.698 -1.697 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.978 -7.387 -3.132 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -19.106 -7.892 -4.834 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.574 -7.734 -3.840 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.414 -9.046 0.058 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -17.990 -9.264 -0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -19.021 -7.826 -1.177 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.815 -11.507 -6.109 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.015 -12.549 -6.766 1.00 0.00 C ATOM 1104 C TYR A 165 -16.612 -12.693 -6.134 1.00 0.00 C ATOM 1105 O TYR A 165 -15.633 -12.050 -6.530 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.941 -12.263 -8.267 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.716 -13.479 -9.142 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.430 -14.013 -9.325 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.812 -14.071 -9.793 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.256 -15.139 -10.154 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.651 -15.197 -10.614 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.360 -15.737 -10.799 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.176 -16.825 -11.595 1.00 0.00 O ATOM 0 H TYR A 165 -18.970 -10.694 -6.705 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.507 -13.510 -6.617 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.868 -11.779 -8.575 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.135 -11.551 -8.446 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.580 -13.563 -8.833 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.798 -13.651 -9.658 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.267 -15.549 -10.297 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.505 -15.646 -11.099 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.039 -17.112 -11.961 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.550 -13.536 -5.104 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.342 -13.929 -4.354 1.00 0.00 C ATOM 1125 C ARG A 166 -14.408 -14.864 -5.141 1.00 0.00 C ATOM 1126 O ARG A 166 -13.175 -14.760 -4.942 1.00 0.00 O ATOM 1127 CB ARG A 166 -15.728 -14.504 -2.977 1.00 0.00 C ATOM 1128 CG ARG A 166 -16.562 -15.800 -3.036 1.00 0.00 C ATOM 1129 CD ARG A 166 -16.916 -16.327 -1.637 1.00 0.00 C ATOM 1130 NE ARG A 166 -15.733 -16.833 -0.914 1.00 0.00 N ATOM 1131 CZ ARG A 166 -15.708 -17.310 0.317 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -16.780 -17.375 1.055 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -14.593 -17.737 0.834 1.00 0.00 N ATOM 1134 OXT ARG A 166 -14.893 -15.700 -5.938 1.00 0.00 O ATOM 0 H ARG A 166 -17.387 -13.994 -4.744 1.00 0.00 H new ATOM 0 HA ARG A 166 -14.757 -13.024 -4.193 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -14.817 -14.698 -2.410 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -16.291 -13.750 -2.427 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -17.479 -15.615 -3.595 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.006 -16.563 -3.580 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -17.380 -15.529 -1.057 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -17.653 -17.125 -1.727 1.00 0.00 H new ATOM 0 HE ARG A 166 -14.845 -16.812 -1.416 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -17.674 -17.052 0.685 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -16.725 -17.749 2.002 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -13.732 -17.704 0.288 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -14.580 -18.104 1.785 1.00 0.00 H new TER 1148 ARG A 166