USER MOD reduce.3.24.130724 H: found=0, std=0, add=1022, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1023 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 9 ASN : amide:sc= -1.92 X(o=-2.6,f=-2.4) USER MOD Set 1.2: A 139 ASN : amide:sc= -0.635 K(o=-2.6,f=-4.4) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= 0.0782 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -143:sc= -0.204 (180deg=-1.97) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot -22:sc= 0.229 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 65 TYR OH : rot -49:sc= 1.03 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot -90:sc= 0.106 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 77 HIS : no HD1:sc= -0.0116 X(o=-0.012,f=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 ASN : amide:sc= -4.62! C(o=-4.6!,f=-6.4!) USER MOD Single : A 109 SER OG : rot 180:sc= -0.0253 USER MOD Single : A 115 CYS SG : rot -30:sc= -3.48! USER MOD Single : A 118 SER OG : rot 120:sc= -0.926 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 177:sc= 0 (180deg=-0.0158) USER MOD Single : A 124 GLN : amide:sc= -0.311 K(o=-0.31,f=-0.89) USER MOD Single : A 128 SER OG : rot 180:sc= 0.0357 USER MOD Single : A 134 MET CE :methyl 144:sc= 0 (180deg=-0.557) USER MOD Single : A 136 THR OG1 : rot 70:sc= 1.23 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 HIS : no HD1:sc= -0.0583 X(o=-0.058,f=0) USER MOD Single : A 147 GLN : amide:sc= 0.591 K(o=0.59,f=-0.94) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 60:sc= -0.153 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 58 N MET A 5 -21.676 41.205 0.270 1.00 0.00 N ATOM 59 CA MET A 5 -20.568 40.421 -0.282 1.00 0.00 C ATOM 60 C MET A 5 -20.424 39.074 0.430 1.00 0.00 C ATOM 61 O MET A 5 -19.400 38.423 0.331 1.00 0.00 O ATOM 62 CB MET A 5 -19.280 41.264 -0.255 1.00 0.00 C ATOM 63 CG MET A 5 -18.432 41.056 -1.517 1.00 0.00 C ATOM 64 SD MET A 5 -17.615 42.566 -2.098 1.00 0.00 S ATOM 65 CE MET A 5 -19.010 43.376 -2.926 1.00 0.00 C ATOM 0 HA MET A 5 -20.779 40.176 -1.323 1.00 0.00 H new ATOM 0 HB2 MET A 5 -19.539 42.319 -0.161 1.00 0.00 H new ATOM 0 HB3 MET A 5 -18.692 41.001 0.624 1.00 0.00 H new ATOM 0 HG2 MET A 5 -17.675 40.298 -1.315 1.00 0.00 H new ATOM 0 HG3 MET A 5 -19.068 40.668 -2.312 1.00 0.00 H new ATOM 0 HE1 MET A 5 -18.682 44.327 -3.345 1.00 0.00 H new ATOM 0 HE2 MET A 5 -19.380 42.735 -3.727 1.00 0.00 H new ATOM 0 HE3 MET A 5 -19.808 43.553 -2.205 1.00 0.00 H new ATOM 75 N SER A 6 -21.461 38.615 1.129 1.00 0.00 N ATOM 76 CA SER A 6 -21.424 37.377 1.916 1.00 0.00 C ATOM 77 C SER A 6 -21.268 36.158 1.011 1.00 0.00 C ATOM 78 O SER A 6 -20.532 35.221 1.303 1.00 0.00 O ATOM 79 CB SER A 6 -22.711 37.207 2.733 1.00 0.00 C ATOM 80 OG SER A 6 -23.411 38.423 2.866 1.00 0.00 O ATOM 0 H SER A 6 -22.360 39.095 1.167 1.00 0.00 H new ATOM 0 HA SER A 6 -20.568 37.451 2.586 1.00 0.00 H new ATOM 0 HB2 SER A 6 -23.353 36.469 2.251 1.00 0.00 H new ATOM 0 HB3 SER A 6 -22.465 36.819 3.722 1.00 0.00 H new ATOM 0 HG SER A 6 -24.226 38.276 3.390 1.00 0.00 H new ATOM 86 N GLN A 7 -21.992 36.156 -0.110 1.00 0.00 N ATOM 87 CA GLN A 7 -21.860 35.107 -1.114 1.00 0.00 C ATOM 88 C GLN A 7 -20.435 34.972 -1.655 1.00 0.00 C ATOM 89 O GLN A 7 -20.081 33.854 -1.973 1.00 0.00 O ATOM 90 CB GLN A 7 -22.863 35.322 -2.253 1.00 0.00 C ATOM 91 CG GLN A 7 -22.518 36.541 -3.124 1.00 0.00 C ATOM 92 CD GLN A 7 -23.664 36.892 -4.058 1.00 0.00 C ATOM 93 OE1 GLN A 7 -24.504 37.723 -3.763 1.00 0.00 O ATOM 94 NE2 GLN A 7 -23.871 36.127 -5.105 1.00 0.00 N ATOM 0 H GLN A 7 -22.678 36.874 -0.343 1.00 0.00 H new ATOM 0 HA GLN A 7 -22.088 34.165 -0.616 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -22.893 34.430 -2.879 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -23.861 35.451 -1.834 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -22.291 37.395 -2.485 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -21.621 36.332 -3.707 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -23.179 35.425 -5.368 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -24.723 36.235 -5.655 1.00 0.00 H new ATOM 103 N SER A 8 -19.613 36.027 -1.598 1.00 0.00 N ATOM 104 CA SER A 8 -18.218 36.026 -2.060 1.00 0.00 C ATOM 105 C SER A 8 -17.335 35.121 -1.196 1.00 0.00 C ATOM 106 O SER A 8 -16.738 34.166 -1.675 1.00 0.00 O ATOM 107 CB SER A 8 -17.680 37.467 -2.025 1.00 0.00 C ATOM 108 OG SER A 8 -17.342 37.925 -3.309 1.00 0.00 O ATOM 0 H SER A 8 -19.906 36.928 -1.220 1.00 0.00 H new ATOM 0 HA SER A 8 -18.192 35.635 -3.077 1.00 0.00 H new ATOM 0 HB2 SER A 8 -18.431 38.126 -1.589 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.803 37.513 -1.379 1.00 0.00 H new ATOM 0 HG SER A 8 -17.006 38.844 -3.251 1.00 0.00 H new ATOM 114 N ASN A 9 -17.467 35.216 0.127 1.00 0.00 N ATOM 115 CA ASN A 9 -16.649 34.407 1.036 1.00 0.00 C ATOM 116 C ASN A 9 -17.106 32.945 1.049 1.00 0.00 C ATOM 117 O ASN A 9 -16.304 32.012 1.125 1.00 0.00 O ATOM 118 CB ASN A 9 -16.766 34.954 2.454 1.00 0.00 C ATOM 119 CG ASN A 9 -16.824 36.467 2.514 1.00 0.00 C ATOM 120 OD1 ASN A 9 -15.831 37.143 2.335 1.00 0.00 O ATOM 121 ND2 ASN A 9 -18.013 37.003 2.428 1.00 0.00 N ATOM 0 H ASN A 9 -18.127 35.839 0.592 1.00 0.00 H new ATOM 0 HA ASN A 9 -15.619 34.455 0.684 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -17.662 34.545 2.920 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -15.915 34.607 3.040 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -18.111 37.994 2.209 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -18.843 36.430 2.579 1.00 0.00 H new ATOM 128 N ARG A 10 -18.432 32.744 1.073 1.00 0.00 N ATOM 129 CA ARG A 10 -19.021 31.411 0.942 1.00 0.00 C ATOM 130 C ARG A 10 -18.684 30.776 -0.402 1.00 0.00 C ATOM 131 O ARG A 10 -18.627 29.558 -0.436 1.00 0.00 O ATOM 132 CB ARG A 10 -20.534 31.464 1.168 1.00 0.00 C ATOM 133 CG ARG A 10 -21.232 30.131 0.846 1.00 0.00 C ATOM 134 CD ARG A 10 -22.437 29.907 1.761 1.00 0.00 C ATOM 135 NE ARG A 10 -23.323 28.860 1.224 1.00 0.00 N ATOM 136 CZ ARG A 10 -24.173 29.039 0.230 1.00 0.00 C ATOM 137 NH1 ARG A 10 -24.296 30.195 -0.360 1.00 0.00 N ATOM 138 NH2 ARG A 10 -24.919 28.060 -0.194 1.00 0.00 N ATOM 0 H ARG A 10 -19.115 33.493 1.183 1.00 0.00 H new ATOM 0 HA ARG A 10 -18.584 30.777 1.714 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -20.733 31.731 2.206 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -20.962 32.252 0.548 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -21.556 30.128 -0.195 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -20.525 29.309 0.962 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -22.094 29.623 2.756 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -22.993 30.838 1.870 1.00 0.00 H new ATOM 0 HE ARG A 10 -23.277 27.934 1.649 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -23.728 30.986 -0.056 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -24.960 30.309 -1.126 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -24.851 27.141 0.243 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -25.572 28.212 -0.963 1.00 0.00 H new ATOM 152 N GLU A 11 -18.635 31.535 -1.487 1.00 0.00 N ATOM 153 CA GLU A 11 -18.218 31.040 -2.802 1.00 0.00 C ATOM 154 C GLU A 11 -16.726 30.686 -2.844 1.00 0.00 C ATOM 155 O GLU A 11 -16.414 29.562 -3.204 1.00 0.00 O ATOM 156 CB GLU A 11 -18.605 32.041 -3.888 1.00 0.00 C ATOM 157 CG GLU A 11 -18.288 31.549 -5.309 1.00 0.00 C ATOM 158 CD GLU A 11 -17.034 32.250 -5.845 1.00 0.00 C ATOM 159 OE1 GLU A 11 -15.967 31.734 -5.471 1.00 0.00 O ATOM 160 OE2 GLU A 11 -17.198 33.488 -6.003 1.00 0.00 O ATOM 0 H GLU A 11 -18.885 32.524 -1.485 1.00 0.00 H new ATOM 0 HA GLU A 11 -18.749 30.108 -2.996 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -19.672 32.253 -3.814 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -18.081 32.980 -3.711 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -18.135 30.470 -5.302 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -19.134 31.747 -5.967 1.00 0.00 H new ATOM 167 N LEU A 12 -15.904 31.362 -2.044 1.00 0.00 N ATOM 168 CA LEU A 12 -14.471 31.088 -2.044 1.00 0.00 C ATOM 169 C LEU A 12 -14.145 29.735 -1.407 1.00 0.00 C ATOM 170 O LEU A 12 -13.397 28.908 -1.932 1.00 0.00 O ATOM 171 CB LEU A 12 -13.811 32.242 -1.291 1.00 0.00 C ATOM 172 CG LEU A 12 -12.287 32.120 -1.265 1.00 0.00 C ATOM 173 CD1 LEU A 12 -11.721 33.518 -1.058 1.00 0.00 C ATOM 174 CD2 LEU A 12 -11.809 31.207 -0.123 1.00 0.00 C ATOM 0 H LEU A 12 -16.201 32.093 -1.397 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.093 31.022 -3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -14.090 33.186 -1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -14.189 32.270 -0.269 1.00 0.00 H new ATOM 0 HG LEU A 12 -11.945 31.680 -2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.632 33.470 -1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -12.038 34.164 -1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -12.087 33.923 -0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.721 31.145 -0.138 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -12.136 31.617 0.832 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -12.231 30.210 -0.253 1.00 0.00 H new ATOM 186 N VAL A 13 -14.649 29.524 -0.188 1.00 0.00 N ATOM 187 CA VAL A 13 -14.444 28.266 0.538 1.00 0.00 C ATOM 188 C VAL A 13 -14.898 27.077 -0.302 1.00 0.00 C ATOM 189 O VAL A 13 -14.190 26.074 -0.346 1.00 0.00 O ATOM 190 CB VAL A 13 -15.140 28.280 1.912 1.00 0.00 C ATOM 191 CG1 VAL A 13 -16.636 28.584 1.840 1.00 0.00 C ATOM 192 CG2 VAL A 13 -14.980 26.938 2.624 1.00 0.00 C ATOM 0 H VAL A 13 -15.205 30.212 0.320 1.00 0.00 H new ATOM 0 HA VAL A 13 -13.375 28.161 0.723 1.00 0.00 H new ATOM 0 HB VAL A 13 -14.648 29.082 2.463 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -17.058 28.577 2.845 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -16.787 29.565 1.390 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -17.132 27.827 1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -15.481 26.977 3.591 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -15.424 26.149 2.017 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -13.921 26.729 2.773 1.00 0.00 H new ATOM 202 N VAL A 14 -16.084 27.164 -0.913 1.00 0.00 N ATOM 203 CA VAL A 14 -16.629 26.110 -1.779 1.00 0.00 C ATOM 204 C VAL A 14 -15.897 26.023 -3.117 1.00 0.00 C ATOM 205 O VAL A 14 -15.814 24.915 -3.633 1.00 0.00 O ATOM 206 CB VAL A 14 -18.146 26.246 -2.024 1.00 0.00 C ATOM 207 CG1 VAL A 14 -18.925 26.300 -0.699 1.00 0.00 C ATOM 208 CG2 VAL A 14 -18.494 27.475 -2.849 1.00 0.00 C ATOM 0 H VAL A 14 -16.698 27.973 -0.821 1.00 0.00 H new ATOM 0 HA VAL A 14 -16.464 25.184 -1.228 1.00 0.00 H new ATOM 0 HB VAL A 14 -18.437 25.358 -2.586 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -19.991 26.396 -0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -18.746 25.385 -0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -18.591 27.158 -0.115 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -19.573 27.523 -2.992 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -18.157 28.371 -2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -18.002 27.413 -3.819 1.00 0.00 H new ATOM 218 N ASP A 15 -15.305 27.111 -3.613 1.00 0.00 N ATOM 219 CA ASP A 15 -14.553 27.179 -4.870 1.00 0.00 C ATOM 220 C ASP A 15 -13.273 26.365 -4.722 1.00 0.00 C ATOM 221 O ASP A 15 -13.194 25.233 -5.211 1.00 0.00 O ATOM 222 CB ASP A 15 -14.249 28.650 -5.252 1.00 0.00 C ATOM 223 CG ASP A 15 -13.205 28.792 -6.379 1.00 0.00 C ATOM 224 OD1 ASP A 15 -13.077 27.794 -7.128 1.00 0.00 O ATOM 225 OD2 ASP A 15 -12.214 29.500 -6.100 1.00 0.00 O ATOM 0 H ASP A 15 -15.337 28.009 -3.129 1.00 0.00 H new ATOM 0 HA ASP A 15 -15.151 26.758 -5.679 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -15.175 29.135 -5.562 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -13.892 29.180 -4.369 1.00 0.00 H new ATOM 230 N PHE A 16 -12.478 26.698 -3.703 1.00 0.00 N ATOM 231 CA PHE A 16 -11.231 25.982 -3.480 1.00 0.00 C ATOM 232 C PHE A 16 -11.463 24.573 -2.972 1.00 0.00 C ATOM 233 O PHE A 16 -10.740 23.672 -3.387 1.00 0.00 O ATOM 234 CB PHE A 16 -10.334 26.744 -2.513 1.00 0.00 C ATOM 235 CG PHE A 16 -10.011 28.155 -2.946 1.00 0.00 C ATOM 236 CD1 PHE A 16 -9.908 28.497 -4.308 1.00 0.00 C ATOM 237 CD2 PHE A 16 -9.846 29.153 -1.975 1.00 0.00 C ATOM 238 CE1 PHE A 16 -9.669 29.823 -4.686 1.00 0.00 C ATOM 239 CE2 PHE A 16 -9.571 30.471 -2.360 1.00 0.00 C ATOM 240 CZ PHE A 16 -9.511 30.813 -3.717 1.00 0.00 C ATOM 0 H PHE A 16 -12.673 27.443 -3.035 1.00 0.00 H new ATOM 0 HA PHE A 16 -10.733 25.908 -4.447 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -10.818 26.778 -1.537 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.402 26.192 -2.388 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -10.014 27.733 -5.064 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -9.931 28.905 -0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.607 30.081 -5.733 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -9.404 31.227 -1.607 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.343 31.838 -4.011 1.00 0.00 H new ATOM 250 N LEU A 17 -12.484 24.344 -2.146 1.00 0.00 N ATOM 251 CA LEU A 17 -12.855 23.007 -1.688 1.00 0.00 C ATOM 252 C LEU A 17 -13.350 22.109 -2.833 1.00 0.00 C ATOM 253 O LEU A 17 -13.027 20.920 -2.852 1.00 0.00 O ATOM 254 CB LEU A 17 -13.930 23.149 -0.604 1.00 0.00 C ATOM 255 CG LEU A 17 -14.603 21.840 -0.166 1.00 0.00 C ATOM 256 CD1 LEU A 17 -13.612 20.921 0.550 1.00 0.00 C ATOM 257 CD2 LEU A 17 -15.812 22.132 0.721 1.00 0.00 C ATOM 0 H LEU A 17 -13.079 25.085 -1.775 1.00 0.00 H new ATOM 0 HA LEU A 17 -11.968 22.519 -1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -13.479 23.616 0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.700 23.829 -0.967 1.00 0.00 H new ATOM 0 HG LEU A 17 -14.948 21.321 -1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.118 20.002 0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -12.788 20.680 -0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.223 21.425 1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -16.277 21.194 1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -15.490 22.678 1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -16.533 22.733 0.167 1.00 0.00 H new ATOM 269 N SER A 18 -14.147 22.640 -3.759 1.00 0.00 N ATOM 270 CA SER A 18 -14.680 21.885 -4.900 1.00 0.00 C ATOM 271 C SER A 18 -13.616 21.669 -5.982 1.00 0.00 C ATOM 272 O SER A 18 -13.409 20.544 -6.456 1.00 0.00 O ATOM 273 CB SER A 18 -15.879 22.638 -5.482 1.00 0.00 C ATOM 274 OG SER A 18 -16.425 21.953 -6.591 1.00 0.00 O ATOM 0 H SER A 18 -14.446 23.615 -3.741 1.00 0.00 H new ATOM 0 HA SER A 18 -14.991 20.901 -4.549 1.00 0.00 H new ATOM 0 HB2 SER A 18 -16.643 22.759 -4.714 1.00 0.00 H new ATOM 0 HB3 SER A 18 -15.571 23.639 -5.785 1.00 0.00 H new ATOM 0 HG SER A 18 -17.190 22.455 -6.942 1.00 0.00 H new ATOM 280 N TYR A 19 -12.747 22.663 -6.171 1.00 0.00 N ATOM 281 CA TYR A 19 -11.662 22.595 -7.138 1.00 0.00 C ATOM 282 C TYR A 19 -10.556 21.687 -6.633 1.00 0.00 C ATOM 283 O TYR A 19 -10.118 20.796 -7.353 1.00 0.00 O ATOM 284 CB TYR A 19 -11.105 23.992 -7.436 1.00 0.00 C ATOM 285 CG TYR A 19 -11.859 24.712 -8.536 1.00 0.00 C ATOM 286 CD1 TYR A 19 -13.261 24.856 -8.475 1.00 0.00 C ATOM 287 CD2 TYR A 19 -11.150 25.247 -9.629 1.00 0.00 C ATOM 288 CE1 TYR A 19 -13.946 25.574 -9.472 1.00 0.00 C ATOM 289 CE2 TYR A 19 -11.837 25.942 -10.641 1.00 0.00 C ATOM 290 CZ TYR A 19 -13.229 26.146 -10.543 1.00 0.00 C ATOM 291 OH TYR A 19 -13.852 26.924 -11.466 1.00 0.00 O ATOM 0 H TYR A 19 -12.780 23.541 -5.652 1.00 0.00 H new ATOM 0 HA TYR A 19 -12.061 22.181 -8.064 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -11.141 24.592 -6.527 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -10.056 23.905 -7.720 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -13.811 24.413 -7.658 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -10.079 25.124 -9.690 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -15.019 25.687 -9.417 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -11.297 26.321 -11.496 1.00 0.00 H new ATOM 0 HH TYR A 19 -13.199 27.232 -12.129 1.00 0.00 H new ATOM 301 N LYS A 20 -10.147 21.821 -5.365 1.00 0.00 N ATOM 302 CA LYS A 20 -9.138 20.944 -4.755 1.00 0.00 C ATOM 303 C LYS A 20 -9.617 19.498 -4.697 1.00 0.00 C ATOM 304 O LYS A 20 -8.762 18.625 -4.705 1.00 0.00 O ATOM 305 CB LYS A 20 -8.697 21.460 -3.366 1.00 0.00 C ATOM 306 CG LYS A 20 -9.700 21.124 -2.247 1.00 0.00 C ATOM 307 CD LYS A 20 -9.358 19.824 -1.507 1.00 0.00 C ATOM 308 CE LYS A 20 -10.616 19.181 -0.919 1.00 0.00 C ATOM 309 NZ LYS A 20 -10.311 17.838 -0.377 1.00 0.00 N ATOM 0 H LYS A 20 -10.505 22.538 -4.734 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.257 20.966 -5.397 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.727 21.029 -3.117 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.563 22.541 -3.413 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.727 21.946 -1.532 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.699 21.040 -2.675 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.875 19.127 -2.192 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.645 20.032 -0.709 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -11.019 19.815 -0.129 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -11.384 19.103 -1.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -11.111 17.199 -0.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -9.456 17.464 -0.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -10.151 17.906 0.648 1.00 0.00 H new ATOM 323 N LEU A 21 -10.917 19.247 -4.502 1.00 0.00 N ATOM 324 CA LEU A 21 -11.484 17.900 -4.434 1.00 0.00 C ATOM 325 C LEU A 21 -11.233 17.153 -5.747 1.00 0.00 C ATOM 326 O LEU A 21 -10.476 16.185 -5.772 1.00 0.00 O ATOM 327 CB LEU A 21 -12.986 18.013 -4.094 1.00 0.00 C ATOM 328 CG LEU A 21 -13.814 16.749 -4.384 1.00 0.00 C ATOM 329 CD1 LEU A 21 -13.195 15.525 -3.694 1.00 0.00 C ATOM 330 CD2 LEU A 21 -15.270 16.963 -3.973 1.00 0.00 C ATOM 0 H LEU A 21 -11.611 19.985 -4.386 1.00 0.00 H new ATOM 0 HA LEU A 21 -11.000 17.319 -3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -13.087 18.261 -3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -13.409 18.844 -4.658 1.00 0.00 H new ATOM 0 HG LEU A 21 -13.800 16.555 -5.456 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.796 14.642 -3.912 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -12.181 15.374 -4.063 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.169 15.689 -2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -15.844 16.061 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -15.318 17.183 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -15.688 17.798 -4.535 1.00 0.00 H new ATOM 342 N SER A 22 -11.608 17.789 -6.853 1.00 0.00 N ATOM 343 CA SER A 22 -11.479 17.181 -8.176 1.00 0.00 C ATOM 344 C SER A 22 -10.045 17.175 -8.679 1.00 0.00 C ATOM 345 O SER A 22 -9.527 16.114 -9.017 1.00 0.00 O ATOM 346 CB SER A 22 -12.353 17.920 -9.180 1.00 0.00 C ATOM 347 OG SER A 22 -13.694 17.970 -8.728 1.00 0.00 O ATOM 0 H SER A 22 -12.005 18.728 -6.860 1.00 0.00 H new ATOM 0 HA SER A 22 -11.804 16.145 -8.077 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.974 18.932 -9.326 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.308 17.420 -10.148 1.00 0.00 H new ATOM 0 HG SER A 22 -14.242 18.450 -9.383 1.00 0.00 H new ATOM 353 N GLN A 23 -9.336 18.291 -8.490 1.00 0.00 N ATOM 354 CA GLN A 23 -7.915 18.430 -8.827 1.00 0.00 C ATOM 355 C GLN A 23 -7.019 17.472 -8.030 1.00 0.00 C ATOM 356 O GLN A 23 -5.899 17.196 -8.444 1.00 0.00 O ATOM 357 CB GLN A 23 -7.456 19.872 -8.557 1.00 0.00 C ATOM 358 CG GLN A 23 -8.040 20.899 -9.543 1.00 0.00 C ATOM 359 CD GLN A 23 -7.210 20.984 -10.815 1.00 0.00 C ATOM 360 OE1 GLN A 23 -7.290 20.150 -11.694 1.00 0.00 O ATOM 361 NE2 GLN A 23 -6.292 21.923 -10.901 1.00 0.00 N ATOM 0 H GLN A 23 -9.740 19.139 -8.092 1.00 0.00 H new ATOM 0 HA GLN A 23 -7.816 18.180 -9.883 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -7.741 20.151 -7.543 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -6.368 19.913 -8.605 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.064 20.623 -9.793 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.081 21.879 -9.068 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -6.215 22.629 -10.169 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -5.658 21.945 -11.700 1.00 0.00 H new ATOM 370 N LYS A 24 -7.460 17.021 -6.846 1.00 0.00 N ATOM 371 CA LYS A 24 -6.748 16.004 -6.058 1.00 0.00 C ATOM 372 C LYS A 24 -6.825 14.606 -6.683 1.00 0.00 C ATOM 373 O LYS A 24 -5.986 13.771 -6.360 1.00 0.00 O ATOM 374 CB LYS A 24 -7.281 16.023 -4.617 1.00 0.00 C ATOM 375 CG LYS A 24 -6.707 14.922 -3.720 1.00 0.00 C ATOM 376 CD LYS A 24 -6.977 15.205 -2.235 1.00 0.00 C ATOM 377 CE LYS A 24 -5.718 15.762 -1.542 1.00 0.00 C ATOM 378 NZ LYS A 24 -5.111 14.795 -0.593 1.00 0.00 N ATOM 0 H LYS A 24 -8.320 17.351 -6.408 1.00 0.00 H new ATOM 0 HA LYS A 24 -5.687 16.254 -6.051 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -7.057 16.992 -4.172 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -8.366 15.927 -4.642 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -7.146 13.963 -3.994 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -5.633 14.840 -3.886 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.795 15.919 -2.140 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.295 14.288 -1.738 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -4.982 16.033 -2.299 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -5.977 16.676 -1.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -4.269 15.220 -0.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.801 14.555 0.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -4.837 13.932 -1.105 1.00 0.00 H new ATOM 392 N GLY A 25 -7.826 14.347 -7.523 1.00 0.00 N ATOM 393 CA GLY A 25 -8.036 13.060 -8.184 1.00 0.00 C ATOM 394 C GLY A 25 -9.402 12.437 -7.909 1.00 0.00 C ATOM 395 O GLY A 25 -9.497 11.216 -7.904 1.00 0.00 O ATOM 0 H GLY A 25 -8.530 15.043 -7.769 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -7.918 13.192 -9.260 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -7.260 12.366 -7.861 1.00 0.00 H new ATOM 399 N TYR A 26 -10.422 13.243 -7.594 1.00 0.00 N ATOM 400 CA TYR A 26 -11.757 12.761 -7.228 1.00 0.00 C ATOM 401 C TYR A 26 -12.823 13.820 -7.486 1.00 0.00 C ATOM 402 O TYR A 26 -13.007 14.713 -6.672 1.00 0.00 O ATOM 403 CB TYR A 26 -11.781 12.332 -5.748 1.00 0.00 C ATOM 404 CG TYR A 26 -11.451 10.872 -5.542 1.00 0.00 C ATOM 405 CD1 TYR A 26 -12.197 9.900 -6.231 1.00 0.00 C ATOM 406 CD2 TYR A 26 -10.409 10.482 -4.682 1.00 0.00 C ATOM 407 CE1 TYR A 26 -11.925 8.532 -6.051 1.00 0.00 C ATOM 408 CE2 TYR A 26 -10.126 9.115 -4.505 1.00 0.00 C ATOM 409 CZ TYR A 26 -10.901 8.139 -5.163 1.00 0.00 C ATOM 410 OH TYR A 26 -10.694 6.829 -4.875 1.00 0.00 O ATOM 0 H TYR A 26 -10.342 14.260 -7.586 1.00 0.00 H new ATOM 0 HA TYR A 26 -11.984 11.899 -7.855 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -11.070 12.940 -5.189 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -12.769 12.536 -5.334 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -12.985 10.206 -6.903 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -9.829 11.228 -4.160 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -12.495 7.788 -6.588 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -9.312 8.813 -3.863 1.00 0.00 H new ATOM 0 HH TYR A 26 -9.947 6.746 -4.246 1.00 0.00 H new ATOM 714 N SER A 47 -8.421 34.203 -9.065 1.00 0.00 N ATOM 715 CA SER A 47 -8.488 33.745 -7.671 1.00 0.00 C ATOM 716 C SER A 47 -7.472 32.641 -7.370 1.00 0.00 C ATOM 717 O SER A 47 -7.513 32.011 -6.315 1.00 0.00 O ATOM 718 CB SER A 47 -9.925 33.317 -7.313 1.00 0.00 C ATOM 719 OG SER A 47 -10.483 32.482 -8.313 1.00 0.00 O ATOM 0 HA SER A 47 -8.215 34.587 -7.034 1.00 0.00 H new ATOM 0 HB2 SER A 47 -9.922 32.791 -6.358 1.00 0.00 H new ATOM 0 HB3 SER A 47 -10.549 34.202 -7.187 1.00 0.00 H new ATOM 0 HG SER A 47 -10.011 32.625 -9.160 1.00 0.00 H new ATOM 725 N GLU A 48 -6.438 32.496 -8.210 1.00 0.00 N ATOM 726 CA GLU A 48 -5.394 31.484 -8.010 1.00 0.00 C ATOM 727 C GLU A 48 -4.491 31.764 -6.797 1.00 0.00 C ATOM 728 O GLU A 48 -4.059 30.825 -6.125 1.00 0.00 O ATOM 729 CB GLU A 48 -4.559 31.313 -9.287 1.00 0.00 C ATOM 730 CG GLU A 48 -3.725 32.552 -9.669 1.00 0.00 C ATOM 731 CD GLU A 48 -2.715 32.275 -10.797 1.00 0.00 C ATOM 732 OE1 GLU A 48 -2.710 31.142 -11.331 1.00 0.00 O ATOM 733 OE2 GLU A 48 -1.844 33.154 -10.996 1.00 0.00 O ATOM 0 H GLU A 48 -6.303 33.072 -9.041 1.00 0.00 H new ATOM 0 HA GLU A 48 -5.910 30.549 -7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.888 30.464 -9.158 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -5.226 31.069 -10.114 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -4.396 33.353 -9.979 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -3.189 32.908 -8.789 1.00 0.00 H new ATOM 740 N ALA A 49 -4.341 33.043 -6.427 1.00 0.00 N ATOM 741 CA ALA A 49 -3.492 33.474 -5.319 1.00 0.00 C ATOM 742 C ALA A 49 -3.996 32.904 -3.988 1.00 0.00 C ATOM 743 O ALA A 49 -3.315 32.129 -3.316 1.00 0.00 O ATOM 744 CB ALA A 49 -3.481 35.011 -5.284 1.00 0.00 C ATOM 0 H ALA A 49 -4.814 33.814 -6.898 1.00 0.00 H new ATOM 0 HA ALA A 49 -2.479 33.100 -5.468 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -2.851 35.352 -4.462 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -3.087 35.394 -6.226 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -4.497 35.379 -5.140 1.00 0.00 H new ATOM 750 N VAL A 50 -5.283 33.133 -3.709 1.00 0.00 N ATOM 751 CA VAL A 50 -5.922 32.631 -2.488 1.00 0.00 C ATOM 752 C VAL A 50 -6.131 31.120 -2.578 1.00 0.00 C ATOM 753 O VAL A 50 -5.990 30.411 -1.579 1.00 0.00 O ATOM 754 CB VAL A 50 -7.263 33.312 -2.187 1.00 0.00 C ATOM 755 CG1 VAL A 50 -7.688 32.985 -0.746 1.00 0.00 C ATOM 756 CG2 VAL A 50 -7.232 34.834 -2.358 1.00 0.00 C ATOM 0 H VAL A 50 -5.906 33.666 -4.316 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.244 32.870 -1.669 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.977 32.923 -2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -8.641 33.468 -0.529 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.794 31.906 -0.634 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -6.931 33.349 -0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.215 35.246 -2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -6.492 35.261 -1.681 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -6.967 35.079 -3.387 1.00 0.00 H new ATOM 766 N LYS A 51 -6.323 30.598 -3.798 1.00 0.00 N ATOM 767 CA LYS A 51 -6.501 29.168 -4.029 1.00 0.00 C ATOM 768 C LYS A 51 -5.327 28.387 -3.499 1.00 0.00 C ATOM 769 O LYS A 51 -5.540 27.425 -2.774 1.00 0.00 O ATOM 770 CB LYS A 51 -6.690 28.890 -5.521 1.00 0.00 C ATOM 771 CG LYS A 51 -7.211 27.477 -5.799 1.00 0.00 C ATOM 772 CD LYS A 51 -6.098 26.567 -6.321 1.00 0.00 C ATOM 773 CE LYS A 51 -6.728 25.337 -6.972 1.00 0.00 C ATOM 774 NZ LYS A 51 -6.669 24.173 -6.068 1.00 0.00 N ATOM 0 H LYS A 51 -6.358 31.160 -4.648 1.00 0.00 H new ATOM 0 HA LYS A 51 -7.395 28.847 -3.494 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.387 29.618 -5.936 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.739 29.030 -6.035 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -7.630 27.055 -4.885 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.019 27.522 -6.529 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.482 27.102 -7.044 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -5.442 26.267 -5.504 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -7.765 25.549 -7.231 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.208 25.107 -7.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -7.103 23.350 -6.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.677 23.959 -5.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -7.186 24.388 -5.191 1.00 0.00 H new ATOM 788 N GLN A 52 -4.108 28.768 -3.868 1.00 0.00 N ATOM 789 CA GLN A 52 -2.899 28.151 -3.334 1.00 0.00 C ATOM 790 C GLN A 52 -2.645 28.522 -1.879 1.00 0.00 C ATOM 791 O GLN A 52 -2.415 27.626 -1.072 1.00 0.00 O ATOM 792 CB GLN A 52 -1.691 28.548 -4.190 1.00 0.00 C ATOM 793 CG GLN A 52 -1.382 27.488 -5.258 1.00 0.00 C ATOM 794 CD GLN A 52 -1.234 28.083 -6.647 1.00 0.00 C ATOM 795 OE1 GLN A 52 -0.553 29.063 -6.877 1.00 0.00 O ATOM 796 NE2 GLN A 52 -1.865 27.496 -7.639 1.00 0.00 N ATOM 0 H GLN A 52 -3.931 29.511 -4.544 1.00 0.00 H new ATOM 0 HA GLN A 52 -3.046 27.072 -3.370 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.885 29.506 -4.673 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.820 28.685 -3.550 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -0.463 26.966 -4.991 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -2.179 26.745 -5.268 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -2.440 26.673 -7.461 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -1.780 27.864 -8.587 1.00 0.00 H new ATOM 805 N ALA A 53 -2.991 29.738 -1.474 1.00 0.00 N ATOM 806 CA ALA A 53 -2.829 30.135 -0.089 1.00 0.00 C ATOM 807 C ALA A 53 -3.683 29.328 0.899 1.00 0.00 C ATOM 808 O ALA A 53 -3.324 29.221 2.063 1.00 0.00 O ATOM 809 CB ALA A 53 -3.149 31.613 0.022 1.00 0.00 C ATOM 0 H ALA A 53 -3.382 30.458 -2.082 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.796 29.929 0.191 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -3.033 31.934 1.057 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -2.468 32.181 -0.612 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -4.176 31.788 -0.300 1.00 0.00 H new ATOM 815 N LEU A 54 -4.772 28.708 0.439 1.00 0.00 N ATOM 816 CA LEU A 54 -5.617 27.825 1.238 1.00 0.00 C ATOM 817 C LEU A 54 -5.409 26.357 0.887 1.00 0.00 C ATOM 818 O LEU A 54 -5.489 25.499 1.761 1.00 0.00 O ATOM 819 CB LEU A 54 -7.080 28.242 1.024 1.00 0.00 C ATOM 820 CG LEU A 54 -8.095 27.334 1.746 1.00 0.00 C ATOM 821 CD1 LEU A 54 -7.919 27.348 3.263 1.00 0.00 C ATOM 822 CD2 LEU A 54 -9.519 27.770 1.413 1.00 0.00 C ATOM 0 H LEU A 54 -5.096 28.810 -0.523 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.345 27.925 2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.211 29.267 1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.297 28.238 -0.044 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.912 26.319 1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -8.659 26.692 3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.918 26.999 3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -8.054 28.363 3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -10.228 27.122 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -9.669 28.800 1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -9.679 27.700 0.337 1.00 0.00 H new ATOM 834 N ARG A 55 -5.186 26.043 -0.386 1.00 0.00 N ATOM 835 CA ARG A 55 -4.969 24.671 -0.832 1.00 0.00 C ATOM 836 C ARG A 55 -3.614 24.152 -0.388 1.00 0.00 C ATOM 837 O ARG A 55 -3.575 23.045 0.118 1.00 0.00 O ATOM 838 CB ARG A 55 -5.145 24.583 -2.351 1.00 0.00 C ATOM 839 CG ARG A 55 -5.199 23.138 -2.834 1.00 0.00 C ATOM 840 CD ARG A 55 -3.809 22.552 -3.133 1.00 0.00 C ATOM 841 NE ARG A 55 -3.680 21.204 -2.557 1.00 0.00 N ATOM 842 CZ ARG A 55 -4.226 20.102 -3.022 1.00 0.00 C ATOM 843 NH1 ARG A 55 -4.992 20.124 -4.081 1.00 0.00 N ATOM 844 NH2 ARG A 55 -4.080 18.956 -2.437 1.00 0.00 N ATOM 0 H ARG A 55 -5.151 26.732 -1.137 1.00 0.00 H new ATOM 0 HA ARG A 55 -5.716 24.029 -0.365 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -6.061 25.097 -2.641 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -4.321 25.100 -2.843 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -5.690 22.526 -2.077 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -5.811 23.084 -3.734 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -3.651 22.510 -4.211 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -3.038 23.204 -2.723 1.00 0.00 H new ATOM 0 HE ARG A 55 -3.111 21.116 -1.715 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -5.174 21.006 -4.560 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -5.407 19.259 -4.428 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -3.525 18.886 -1.584 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -4.520 18.123 -2.829 1.00 0.00 H new ATOM 858 N GLU A 56 -2.545 24.899 -0.628 1.00 0.00 N ATOM 859 CA GLU A 56 -1.172 24.523 -0.272 1.00 0.00 C ATOM 860 C GLU A 56 -0.962 24.640 1.239 1.00 0.00 C ATOM 861 O GLU A 56 -0.600 23.661 1.886 1.00 0.00 O ATOM 862 CB GLU A 56 -0.152 25.419 -1.005 1.00 0.00 C ATOM 863 CG GLU A 56 -0.388 25.578 -2.521 1.00 0.00 C ATOM 864 CD GLU A 56 -0.316 24.302 -3.382 1.00 0.00 C ATOM 865 OE1 GLU A 56 -0.099 23.220 -2.808 1.00 0.00 O ATOM 866 OE2 GLU A 56 -0.976 24.344 -4.457 1.00 0.00 O ATOM 0 H GLU A 56 -2.604 25.808 -1.087 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.016 23.488 -0.578 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.165 26.407 -0.546 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.846 25.008 -0.850 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -1.370 26.028 -2.665 1.00 0.00 H new ATOM 0 HG3 GLU A 56 0.346 26.287 -2.905 1.00 0.00 H new ATOM 873 N ALA A 57 -1.483 25.712 1.852 1.00 0.00 N ATOM 874 CA ALA A 57 -1.393 25.871 3.302 1.00 0.00 C ATOM 875 C ALA A 57 -2.307 24.890 4.044 1.00 0.00 C ATOM 876 O ALA A 57 -1.955 24.396 5.108 1.00 0.00 O ATOM 877 CB ALA A 57 -1.734 27.307 3.690 1.00 0.00 C ATOM 0 H ALA A 57 -1.965 26.471 1.370 1.00 0.00 H new ATOM 0 HA ALA A 57 -0.368 25.648 3.597 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.665 27.418 4.772 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.033 27.990 3.210 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -2.748 27.541 3.366 1.00 0.00 H new ATOM 883 N GLY A 58 -3.464 24.554 3.471 1.00 0.00 N ATOM 884 CA GLY A 58 -4.416 23.627 4.067 1.00 0.00 C ATOM 885 C GLY A 58 -4.038 22.170 3.834 1.00 0.00 C ATOM 886 O GLY A 58 -4.184 21.390 4.762 1.00 0.00 O ATOM 0 H GLY A 58 -3.766 24.924 2.570 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.479 23.815 5.139 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -5.407 23.812 3.652 1.00 0.00 H new ATOM 890 N ASP A 59 -3.450 21.816 2.686 1.00 0.00 N ATOM 891 CA ASP A 59 -2.941 20.462 2.406 1.00 0.00 C ATOM 892 C ASP A 59 -1.679 20.141 3.213 1.00 0.00 C ATOM 893 O ASP A 59 -1.613 19.099 3.864 1.00 0.00 O ATOM 894 CB ASP A 59 -2.660 20.320 0.901 1.00 0.00 C ATOM 895 CG ASP A 59 -2.093 18.949 0.509 1.00 0.00 C ATOM 896 OD1 ASP A 59 -0.868 18.861 0.386 1.00 0.00 O ATOM 897 OD2 ASP A 59 -2.885 18.220 -0.168 1.00 0.00 O ATOM 0 H ASP A 59 -3.311 22.467 1.913 1.00 0.00 H new ATOM 0 HA ASP A 59 -3.706 19.748 2.709 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.584 20.493 0.349 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.957 21.095 0.596 1.00 0.00 H new ATOM 902 N GLU A 60 -0.775 21.110 3.366 1.00 0.00 N ATOM 903 CA GLU A 60 0.462 20.874 4.101 1.00 0.00 C ATOM 904 C GLU A 60 0.197 20.798 5.605 1.00 0.00 C ATOM 905 O GLU A 60 0.702 19.922 6.315 1.00 0.00 O ATOM 906 CB GLU A 60 1.452 22.003 3.799 1.00 0.00 C ATOM 907 CG GLU A 60 2.878 21.598 4.183 1.00 0.00 C ATOM 908 CD GLU A 60 3.811 21.676 2.974 1.00 0.00 C ATOM 909 OE1 GLU A 60 4.507 22.696 2.914 1.00 0.00 O ATOM 910 OE2 GLU A 60 4.118 20.561 2.466 1.00 0.00 O ATOM 0 H GLU A 60 -0.877 22.054 2.994 1.00 0.00 H new ATOM 0 HA GLU A 60 0.884 19.920 3.784 1.00 0.00 H new ATOM 0 HB2 GLU A 60 1.414 22.251 2.738 1.00 0.00 H new ATOM 0 HB3 GLU A 60 1.165 22.900 4.347 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.246 22.252 4.974 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.877 20.584 4.582 1.00 0.00 H new ATOM 917 N PHE A 61 -0.661 21.690 6.103 1.00 0.00 N ATOM 918 CA PHE A 61 -1.040 21.695 7.505 1.00 0.00 C ATOM 919 C PHE A 61 -1.907 20.496 7.851 1.00 0.00 C ATOM 920 O PHE A 61 -1.637 19.890 8.878 1.00 0.00 O ATOM 921 CB PHE A 61 -1.757 22.984 7.885 1.00 0.00 C ATOM 922 CG PHE A 61 -0.844 24.168 8.135 1.00 0.00 C ATOM 923 CD1 PHE A 61 0.140 24.541 7.199 1.00 0.00 C ATOM 924 CD2 PHE A 61 -0.979 24.902 9.328 1.00 0.00 C ATOM 925 CE1 PHE A 61 0.975 25.638 7.444 1.00 0.00 C ATOM 926 CE2 PHE A 61 -0.132 25.996 9.581 1.00 0.00 C ATOM 927 CZ PHE A 61 0.843 26.366 8.636 1.00 0.00 C ATOM 0 H PHE A 61 -1.106 22.420 5.547 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.117 21.631 8.082 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.455 23.243 7.089 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.349 22.803 8.782 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.251 23.976 6.285 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -1.733 24.625 10.050 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.720 25.923 6.716 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.230 26.553 10.501 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.489 27.210 8.828 1.00 0.00 H new ATOM 937 N GLU A 62 -2.802 20.054 6.969 1.00 0.00 N ATOM 938 CA GLU A 62 -3.611 18.850 7.172 1.00 0.00 C ATOM 939 C GLU A 62 -2.761 17.577 7.205 1.00 0.00 C ATOM 940 O GLU A 62 -2.871 16.785 8.146 1.00 0.00 O ATOM 941 CB GLU A 62 -4.675 18.784 6.071 1.00 0.00 C ATOM 942 CG GLU A 62 -5.483 17.487 6.037 1.00 0.00 C ATOM 943 CD GLU A 62 -4.837 16.347 5.218 1.00 0.00 C ATOM 944 OE1 GLU A 62 -4.607 16.561 4.003 1.00 0.00 O ATOM 945 OE2 GLU A 62 -4.825 15.194 5.710 1.00 0.00 O ATOM 0 H GLU A 62 -2.989 20.525 6.084 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.093 18.911 8.147 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.362 19.620 6.199 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.187 18.917 5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.634 17.141 7.060 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.469 17.700 5.624 1.00 0.00 H new ATOM 952 N LEU A 63 -1.738 17.510 6.350 1.00 0.00 N ATOM 953 CA LEU A 63 -0.859 16.348 6.278 1.00 0.00 C ATOM 954 C LEU A 63 0.057 16.264 7.502 1.00 0.00 C ATOM 955 O LEU A 63 0.493 15.184 7.921 1.00 0.00 O ATOM 956 CB LEU A 63 -0.079 16.434 4.956 1.00 0.00 C ATOM 957 CG LEU A 63 0.699 15.148 4.631 1.00 0.00 C ATOM 958 CD1 LEU A 63 0.757 14.923 3.123 1.00 0.00 C ATOM 959 CD2 LEU A 63 2.150 15.194 5.127 1.00 0.00 C ATOM 0 H LEU A 63 -1.500 18.254 5.695 1.00 0.00 H new ATOM 0 HA LEU A 63 -1.440 15.426 6.291 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.774 16.646 4.144 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.618 17.271 5.006 1.00 0.00 H new ATOM 0 HG LEU A 63 0.165 14.345 5.138 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.311 14.008 2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.255 14.832 2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 63 1.256 15.767 2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.652 14.261 4.871 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.670 16.027 4.654 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.161 15.326 6.209 1.00 0.00 H new ATOM 971 N ARG A 64 0.389 17.422 8.076 1.00 0.00 N ATOM 972 CA ARG A 64 1.272 17.542 9.238 1.00 0.00 C ATOM 973 C ARG A 64 0.505 17.663 10.548 1.00 0.00 C ATOM 974 O ARG A 64 1.175 17.699 11.573 1.00 0.00 O ATOM 975 CB ARG A 64 2.200 18.748 9.055 1.00 0.00 C ATOM 976 CG ARG A 64 3.033 18.718 7.762 1.00 0.00 C ATOM 977 CD ARG A 64 4.508 18.391 8.016 1.00 0.00 C ATOM 978 NE ARG A 64 5.017 17.417 7.042 1.00 0.00 N ATOM 979 CZ ARG A 64 4.820 16.115 7.097 1.00 0.00 C ATOM 980 NH1 ARG A 64 4.158 15.562 8.078 1.00 0.00 N ATOM 981 NH2 ARG A 64 5.295 15.340 6.166 1.00 0.00 N ATOM 0 H ARG A 64 0.045 18.321 7.739 1.00 0.00 H new ATOM 0 HA ARG A 64 1.858 16.625 9.300 1.00 0.00 H new ATOM 0 HB2 ARG A 64 1.600 19.658 9.065 1.00 0.00 H new ATOM 0 HB3 ARG A 64 2.877 18.803 9.908 1.00 0.00 H new ATOM 0 HG2 ARG A 64 2.613 17.978 7.081 1.00 0.00 H new ATOM 0 HG3 ARG A 64 2.960 19.685 7.265 1.00 0.00 H new ATOM 0 HD2 ARG A 64 5.099 19.305 7.962 1.00 0.00 H new ATOM 0 HD3 ARG A 64 4.626 17.995 9.025 1.00 0.00 H new ATOM 0 HE ARG A 64 5.566 17.776 6.261 1.00 0.00 H new ATOM 0 HH11 ARG A 64 3.778 16.141 8.827 1.00 0.00 H new ATOM 0 HH12 ARG A 64 4.021 14.551 8.095 1.00 0.00 H new ATOM 0 HH21 ARG A 64 5.822 15.740 5.390 1.00 0.00 H new ATOM 0 HH22 ARG A 64 5.140 14.333 6.213 1.00 0.00 H new ATOM 995 N TYR A 65 -0.820 17.781 10.496 1.00 0.00 N ATOM 996 CA TYR A 65 -1.698 17.897 11.652 1.00 0.00 C ATOM 997 C TYR A 65 -1.797 16.553 12.358 1.00 0.00 C ATOM 998 O TYR A 65 -1.086 16.257 13.310 1.00 0.00 O ATOM 999 CB TYR A 65 -3.091 18.404 11.206 1.00 0.00 C ATOM 1000 CG TYR A 65 -3.448 19.779 11.710 1.00 0.00 C ATOM 1001 CD1 TYR A 65 -2.519 20.838 11.655 1.00 0.00 C ATOM 1002 CD2 TYR A 65 -4.726 19.980 12.257 1.00 0.00 C ATOM 1003 CE1 TYR A 65 -2.864 22.100 12.168 1.00 0.00 C ATOM 1004 CE2 TYR A 65 -5.061 21.220 12.812 1.00 0.00 C ATOM 1005 CZ TYR A 65 -4.128 22.267 12.773 1.00 0.00 C ATOM 1006 OH TYR A 65 -4.498 23.443 13.309 1.00 0.00 O ATOM 0 H TYR A 65 -1.328 17.799 9.612 1.00 0.00 H new ATOM 0 HA TYR A 65 -1.286 18.621 12.355 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -3.130 18.409 10.117 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -3.847 17.698 11.549 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -1.544 20.680 11.219 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -5.449 19.178 12.249 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -2.174 22.928 12.100 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -6.029 21.370 13.266 1.00 0.00 H new ATOM 0 HH TYR A 65 -3.789 23.771 13.901 1.00 0.00 H new ATOM 1016 N ARG A 66 -2.541 15.619 11.762 1.00 0.00 N ATOM 1017 CA ARG A 66 -2.751 14.294 12.337 1.00 0.00 C ATOM 1018 C ARG A 66 -3.624 13.457 11.426 1.00 0.00 C ATOM 1019 O ARG A 66 -4.591 13.947 10.860 1.00 0.00 O ATOM 1020 CB ARG A 66 -3.377 14.426 13.750 1.00 0.00 C ATOM 1021 CG ARG A 66 -2.384 14.057 14.871 1.00 0.00 C ATOM 1022 CD ARG A 66 -3.078 13.196 15.922 1.00 0.00 C ATOM 1023 NE ARG A 66 -2.132 12.695 16.937 1.00 0.00 N ATOM 1024 CZ ARG A 66 -2.367 11.717 17.793 1.00 0.00 C ATOM 1025 NH1 ARG A 66 -3.495 11.056 17.752 1.00 0.00 N ATOM 1026 NH2 ARG A 66 -1.470 11.355 18.662 1.00 0.00 N ATOM 0 H ARG A 66 -3.013 15.762 10.869 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.790 13.788 12.434 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.722 15.449 13.897 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.253 13.781 13.818 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -1.534 13.519 14.452 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -1.992 14.963 15.333 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -3.859 13.779 16.410 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -3.567 12.353 15.435 1.00 0.00 H new ATOM 0 HE ARG A 66 -1.217 13.143 16.982 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -4.201 11.295 17.055 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -3.669 10.302 18.417 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -0.567 11.829 18.690 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -1.669 10.597 19.315 1.00 0.00 H new ATOM 1040 N ARG A 67 -3.516 12.140 11.606 1.00 0.00 N ATOM 1041 CA ARG A 67 -4.399 11.178 10.929 1.00 0.00 C ATOM 1042 C ARG A 67 -5.803 11.096 11.518 1.00 0.00 C ATOM 1043 O ARG A 67 -6.743 10.863 10.773 1.00 0.00 O ATOM 1044 CB ARG A 67 -3.763 9.787 10.920 1.00 0.00 C ATOM 1045 CG ARG A 67 -2.639 9.700 9.874 1.00 0.00 C ATOM 1046 CD ARG A 67 -2.671 8.347 9.161 1.00 0.00 C ATOM 1047 NE ARG A 67 -2.084 7.266 9.975 1.00 0.00 N ATOM 1048 CZ ARG A 67 -2.016 6.000 9.608 1.00 0.00 C ATOM 1049 NH1 ARG A 67 -2.490 5.596 8.463 1.00 0.00 N ATOM 1050 NH2 ARG A 67 -1.441 5.118 10.377 1.00 0.00 N ATOM 0 H ARG A 67 -2.823 11.709 12.218 1.00 0.00 H new ATOM 0 HA ARG A 67 -4.514 11.552 9.912 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -3.363 9.560 11.908 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -4.524 9.037 10.704 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -2.749 10.504 9.146 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -1.672 9.839 10.358 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -3.702 8.094 8.915 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.129 8.424 8.219 1.00 0.00 H new ATOM 0 HE ARG A 67 -1.703 7.515 10.888 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -2.926 6.264 7.827 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -2.425 4.612 8.203 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.039 5.404 11.270 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.393 4.142 10.086 1.00 0.00 H new ATOM 1064 N ALA A 68 -5.944 11.364 12.817 1.00 0.00 N ATOM 1065 CA ALA A 68 -7.234 11.331 13.508 1.00 0.00 C ATOM 1066 C ALA A 68 -8.290 12.238 12.856 1.00 0.00 C ATOM 1067 O ALA A 68 -9.450 11.861 12.785 1.00 0.00 O ATOM 1068 CB ALA A 68 -7.031 11.750 14.966 1.00 0.00 C ATOM 0 H ALA A 68 -5.162 11.612 13.423 1.00 0.00 H new ATOM 0 HA ALA A 68 -7.611 10.310 13.443 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.988 11.728 15.488 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.338 11.061 15.449 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.622 12.760 15.001 1.00 0.00 H new ATOM 1074 N PHE A 69 -7.873 13.378 12.295 1.00 0.00 N ATOM 1075 CA PHE A 69 -8.747 14.273 11.533 1.00 0.00 C ATOM 1076 C PHE A 69 -9.426 13.594 10.341 1.00 0.00 C ATOM 1077 O PHE A 69 -10.616 13.795 10.123 1.00 0.00 O ATOM 1078 CB PHE A 69 -7.921 15.456 11.024 1.00 0.00 C ATOM 1079 CG PHE A 69 -7.694 16.516 12.075 1.00 0.00 C ATOM 1080 CD1 PHE A 69 -6.624 16.419 12.982 1.00 0.00 C ATOM 1081 CD2 PHE A 69 -8.587 17.595 12.157 1.00 0.00 C ATOM 1082 CE1 PHE A 69 -6.441 17.412 13.962 1.00 0.00 C ATOM 1083 CE2 PHE A 69 -8.401 18.590 13.132 1.00 0.00 C ATOM 1084 CZ PHE A 69 -7.325 18.503 14.029 1.00 0.00 C ATOM 0 H PHE A 69 -6.910 13.707 12.358 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.539 14.595 12.209 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -6.957 15.092 10.669 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -8.427 15.903 10.169 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -5.943 15.583 12.927 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.418 17.661 11.470 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -5.622 17.336 14.662 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -9.087 19.422 13.191 1.00 0.00 H new ATOM 0 HZ PHE A 69 -7.176 19.274 14.770 1.00 0.00 H new ATOM 1094 N SER A 70 -8.692 12.745 9.622 1.00 0.00 N ATOM 1095 CA SER A 70 -9.246 11.928 8.540 1.00 0.00 C ATOM 1096 C SER A 70 -10.123 10.788 9.056 1.00 0.00 C ATOM 1097 O SER A 70 -11.084 10.416 8.396 1.00 0.00 O ATOM 1098 CB SER A 70 -8.111 11.346 7.692 1.00 0.00 C ATOM 1099 OG SER A 70 -8.012 12.082 6.490 1.00 0.00 O ATOM 0 H SER A 70 -7.693 12.603 9.773 1.00 0.00 H new ATOM 0 HA SER A 70 -9.875 12.583 7.937 1.00 0.00 H new ATOM 0 HB2 SER A 70 -7.170 11.391 8.240 1.00 0.00 H new ATOM 0 HB3 SER A 70 -8.303 10.295 7.475 1.00 0.00 H new ATOM 0 HG SER A 70 -7.286 11.717 5.942 1.00 0.00 H new ATOM 1105 N ASP A 71 -9.833 10.260 10.248 1.00 0.00 N ATOM 1106 CA ASP A 71 -10.646 9.223 10.893 1.00 0.00 C ATOM 1107 C ASP A 71 -11.962 9.776 11.453 1.00 0.00 C ATOM 1108 O ASP A 71 -12.961 9.071 11.450 1.00 0.00 O ATOM 1109 CB ASP A 71 -9.846 8.537 12.013 1.00 0.00 C ATOM 1110 CG ASP A 71 -9.500 7.085 11.667 1.00 0.00 C ATOM 1111 OD1 ASP A 71 -10.373 6.223 11.822 1.00 0.00 O ATOM 1112 OD2 ASP A 71 -8.265 6.835 11.496 1.00 0.00 O ATOM 0 H ASP A 71 -9.021 10.542 10.798 1.00 0.00 H new ATOM 0 HA ASP A 71 -10.900 8.493 10.125 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -8.927 9.095 12.196 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.423 8.561 12.937 1.00 0.00 H new ATOM 1117 N LEU A 72 -12.015 11.058 11.833 1.00 0.00 N ATOM 1118 CA LEU A 72 -13.221 11.693 12.366 1.00 0.00 C ATOM 1119 C LEU A 72 -14.378 11.572 11.381 1.00 0.00 C ATOM 1120 O LEU A 72 -15.425 11.034 11.722 1.00 0.00 O ATOM 1121 CB LEU A 72 -12.908 13.158 12.716 1.00 0.00 C ATOM 1122 CG LEU A 72 -14.157 14.006 13.046 1.00 0.00 C ATOM 1123 CD1 LEU A 72 -13.772 15.126 14.009 1.00 0.00 C ATOM 1124 CD2 LEU A 72 -14.783 14.645 11.798 1.00 0.00 C ATOM 0 H LEU A 72 -11.214 11.687 11.778 1.00 0.00 H new ATOM 0 HA LEU A 72 -13.533 11.182 13.277 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -12.231 13.180 13.570 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -12.381 13.616 11.879 1.00 0.00 H new ATOM 0 HG LEU A 72 -14.889 13.332 13.490 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -14.653 15.724 14.242 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -13.373 14.695 14.927 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -13.015 15.759 13.546 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -15.657 15.229 12.088 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -14.053 15.297 11.318 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -15.084 13.863 11.101 1.00 0.00 H new ATOM 1136 N THR A 73 -14.174 12.041 10.154 1.00 0.00 N ATOM 1137 CA THR A 73 -15.178 11.997 9.090 1.00 0.00 C ATOM 1138 C THR A 73 -15.334 10.617 8.481 1.00 0.00 C ATOM 1139 O THR A 73 -16.443 10.299 8.079 1.00 0.00 O ATOM 1140 CB THR A 73 -14.858 13.006 7.976 1.00 0.00 C ATOM 1141 OG1 THR A 73 -13.559 13.551 8.098 1.00 0.00 O ATOM 1142 CG2 THR A 73 -15.819 14.179 8.082 1.00 0.00 C ATOM 0 H THR A 73 -13.295 12.469 9.864 1.00 0.00 H new ATOM 0 HA THR A 73 -16.122 12.263 9.566 1.00 0.00 H new ATOM 0 HB THR A 73 -14.942 12.469 7.031 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.595 14.362 8.647 1.00 0.00 H new ATOM 0 HG21 THR A 73 -15.600 14.901 7.295 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.843 13.822 7.972 1.00 0.00 H new ATOM 0 HG23 THR A 73 -15.704 14.657 9.055 1.00 0.00 H new ATOM 1150 N SER A 74 -14.296 9.779 8.564 1.00 0.00 N ATOM 1151 CA SER A 74 -14.321 8.376 8.119 1.00 0.00 C ATOM 1152 C SER A 74 -15.092 7.449 9.075 1.00 0.00 C ATOM 1153 O SER A 74 -15.512 6.359 8.706 1.00 0.00 O ATOM 1154 CB SER A 74 -12.876 7.888 8.000 1.00 0.00 C ATOM 1155 OG SER A 74 -12.767 6.645 7.347 1.00 0.00 O ATOM 0 H SER A 74 -13.395 10.060 8.950 1.00 0.00 H new ATOM 0 HA SER A 74 -14.842 8.340 7.162 1.00 0.00 H new ATOM 0 HB2 SER A 74 -12.291 8.630 7.457 1.00 0.00 H new ATOM 0 HB3 SER A 74 -12.442 7.808 8.997 1.00 0.00 H new ATOM 0 HG SER A 74 -11.824 6.383 7.298 1.00 0.00 H new ATOM 1161 N GLN A 75 -15.251 7.857 10.337 1.00 0.00 N ATOM 1162 CA GLN A 75 -16.004 7.109 11.351 1.00 0.00 C ATOM 1163 C GLN A 75 -17.378 7.725 11.604 1.00 0.00 C ATOM 1164 O GLN A 75 -18.249 7.067 12.168 1.00 0.00 O ATOM 1165 CB GLN A 75 -15.224 7.101 12.672 1.00 0.00 C ATOM 1166 CG GLN A 75 -13.923 6.291 12.593 1.00 0.00 C ATOM 1167 CD GLN A 75 -14.103 4.792 12.803 1.00 0.00 C ATOM 1168 OE1 GLN A 75 -15.173 4.207 12.761 1.00 0.00 O ATOM 1169 NE2 GLN A 75 -13.058 4.118 13.220 1.00 0.00 N ATOM 0 H GLN A 75 -14.855 8.728 10.689 1.00 0.00 H new ATOM 0 HA GLN A 75 -16.140 6.095 10.976 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -14.990 8.127 12.956 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -15.856 6.688 13.459 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -13.464 6.457 11.618 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -13.227 6.670 13.341 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -12.145 4.571 13.270 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -13.158 3.141 13.495 1.00 0.00 H new ATOM 1178 N LEU A 76 -17.543 9.020 11.300 1.00 0.00 N ATOM 1179 CA LEU A 76 -18.812 9.721 11.469 1.00 0.00 C ATOM 1180 C LEU A 76 -19.929 8.979 10.731 1.00 0.00 C ATOM 1181 O LEU A 76 -20.994 8.772 11.312 1.00 0.00 O ATOM 1182 CB LEU A 76 -18.691 11.172 10.961 1.00 0.00 C ATOM 1183 CG LEU A 76 -19.621 12.174 11.664 1.00 0.00 C ATOM 1184 CD1 LEU A 76 -19.448 13.545 10.999 1.00 0.00 C ATOM 1185 CD2 LEU A 76 -21.095 11.768 11.652 1.00 0.00 C ATOM 0 H LEU A 76 -16.796 9.607 10.930 1.00 0.00 H new ATOM 0 HA LEU A 76 -19.062 9.749 12.530 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.660 11.503 11.087 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -18.903 11.188 9.892 1.00 0.00 H new ATOM 0 HG LEU A 76 -19.333 12.201 12.715 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -20.101 14.270 11.485 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -18.411 13.868 11.096 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -19.709 13.473 9.943 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -21.685 12.526 12.167 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -21.439 11.678 10.622 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -21.213 10.810 12.159 1.00 0.00 H new ATOM 1197 N HIS A 77 -19.688 8.616 9.461 1.00 0.00 N ATOM 1198 CA HIS A 77 -20.670 7.940 8.607 1.00 0.00 C ATOM 1199 C HIS A 77 -22.030 8.653 8.630 1.00 0.00 C ATOM 1200 O HIS A 77 -23.049 8.092 9.045 1.00 0.00 O ATOM 1201 CB HIS A 77 -20.800 6.466 9.026 1.00 0.00 C ATOM 1202 CG HIS A 77 -19.613 5.594 8.736 1.00 0.00 C ATOM 1203 ND1 HIS A 77 -19.037 4.706 9.644 1.00 0.00 N ATOM 1204 CD2 HIS A 77 -18.934 5.531 7.556 1.00 0.00 C ATOM 1205 CE1 HIS A 77 -17.968 4.198 9.014 1.00 0.00 C ATOM 1206 NE2 HIS A 77 -17.903 4.646 7.746 1.00 0.00 N ATOM 0 H HIS A 77 -18.796 8.787 8.996 1.00 0.00 H new ATOM 0 HA HIS A 77 -20.314 7.979 7.577 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -21.000 6.429 10.097 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -21.670 6.041 8.524 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.163 6.072 6.649 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.256 3.521 9.463 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.209 4.375 7.049 1.00 0.00 H new ATOM 1214 N ILE A 78 -22.019 9.958 8.335 1.00 0.00 N ATOM 1215 CA ILE A 78 -23.243 10.768 8.259 1.00 0.00 C ATOM 1216 C ILE A 78 -24.345 10.066 7.454 1.00 0.00 C ATOM 1217 O ILE A 78 -24.094 9.283 6.538 1.00 0.00 O ATOM 1218 CB ILE A 78 -22.982 12.169 7.672 1.00 0.00 C ATOM 1219 CG1 ILE A 78 -22.312 12.050 6.289 1.00 0.00 C ATOM 1220 CG2 ILE A 78 -22.172 13.021 8.662 1.00 0.00 C ATOM 1221 CD1 ILE A 78 -22.077 13.403 5.640 1.00 0.00 C ATOM 0 H ILE A 78 -21.165 10.482 8.143 1.00 0.00 H new ATOM 0 HA ILE A 78 -23.585 10.888 9.287 1.00 0.00 H new ATOM 0 HB ILE A 78 -23.930 12.685 7.519 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.360 11.530 6.393 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -22.938 11.441 5.637 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -21.996 14.008 8.233 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -22.729 13.124 9.593 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.216 12.536 8.862 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -21.603 13.263 4.668 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -23.031 13.914 5.508 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -21.428 14.004 6.277 1.00 0.00 H new ATOM 1282 N ALA A 83 -28.713 16.975 8.551 1.00 0.00 N ATOM 1283 CA ALA A 83 -28.645 16.519 9.936 1.00 0.00 C ATOM 1284 C ALA A 83 -27.865 17.540 10.759 1.00 0.00 C ATOM 1285 O ALA A 83 -26.730 17.290 11.166 1.00 0.00 O ATOM 1286 CB ALA A 83 -28.053 15.107 10.002 1.00 0.00 C ATOM 0 HA ALA A 83 -29.644 16.448 10.366 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -28.008 14.779 11.041 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -28.681 14.422 9.432 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -27.048 15.114 9.580 1.00 0.00 H new ATOM 1292 N TYR A 84 -28.438 18.744 10.890 1.00 0.00 N ATOM 1293 CA TYR A 84 -27.870 19.800 11.732 1.00 0.00 C ATOM 1294 C TYR A 84 -27.479 19.282 13.118 1.00 0.00 C ATOM 1295 O TYR A 84 -26.351 19.516 13.496 1.00 0.00 O ATOM 1296 CB TYR A 84 -28.830 20.988 11.864 1.00 0.00 C ATOM 1297 CG TYR A 84 -30.158 20.629 12.504 1.00 0.00 C ATOM 1298 CD1 TYR A 84 -30.284 20.643 13.908 1.00 0.00 C ATOM 1299 CD2 TYR A 84 -31.249 20.237 11.703 1.00 0.00 C ATOM 1300 CE1 TYR A 84 -31.497 20.269 14.510 1.00 0.00 C ATOM 1301 CE2 TYR A 84 -32.479 19.904 12.303 1.00 0.00 C ATOM 1302 CZ TYR A 84 -32.607 19.938 13.712 1.00 0.00 C ATOM 1303 OH TYR A 84 -33.811 19.747 14.311 1.00 0.00 O ATOM 0 H TYR A 84 -29.302 19.010 10.418 1.00 0.00 H new ATOM 0 HA TYR A 84 -26.963 20.140 11.233 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -28.350 21.768 12.456 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -29.015 21.407 10.875 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -29.447 20.942 14.522 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -31.142 20.192 10.629 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -31.577 20.236 15.586 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -33.322 19.623 11.689 1.00 0.00 H new ATOM 0 HH TYR A 84 -34.482 19.526 13.632 1.00 0.00 H new ATOM 1313 N GLN A 85 -28.227 18.326 13.681 1.00 0.00 N ATOM 1314 CA GLN A 85 -27.939 17.735 14.989 1.00 0.00 C ATOM 1315 C GLN A 85 -26.609 16.960 15.028 1.00 0.00 C ATOM 1316 O GLN A 85 -25.779 17.158 15.912 1.00 0.00 O ATOM 1317 CB GLN A 85 -29.105 16.798 15.339 1.00 0.00 C ATOM 1318 CG GLN A 85 -29.171 16.541 16.847 1.00 0.00 C ATOM 1319 CD GLN A 85 -30.446 15.820 17.270 1.00 0.00 C ATOM 1320 OE1 GLN A 85 -31.240 15.330 16.484 1.00 0.00 O ATOM 1321 NE2 GLN A 85 -30.726 15.773 18.551 1.00 0.00 N ATOM 0 H GLN A 85 -29.058 17.938 13.235 1.00 0.00 H new ATOM 0 HA GLN A 85 -27.835 18.540 15.716 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -30.043 17.237 15.000 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -28.987 15.852 14.810 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -28.307 15.948 17.148 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -29.105 17.492 17.376 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -30.079 16.175 19.229 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -31.590 15.334 18.868 1.00 0.00 H new ATOM 1330 N SER A 86 -26.388 16.095 14.034 1.00 0.00 N ATOM 1331 CA SER A 86 -25.145 15.330 13.896 1.00 0.00 C ATOM 1332 C SER A 86 -23.967 16.241 13.576 1.00 0.00 C ATOM 1333 O SER A 86 -22.934 16.193 14.244 1.00 0.00 O ATOM 1334 CB SER A 86 -25.273 14.316 12.758 1.00 0.00 C ATOM 1335 OG SER A 86 -26.074 13.225 13.156 1.00 0.00 O ATOM 0 H SER A 86 -27.069 15.905 13.299 1.00 0.00 H new ATOM 0 HA SER A 86 -24.970 14.825 14.846 1.00 0.00 H new ATOM 0 HB2 SER A 86 -25.711 14.796 11.883 1.00 0.00 H new ATOM 0 HB3 SER A 86 -24.284 13.962 12.466 1.00 0.00 H new ATOM 0 HG SER A 86 -26.148 12.586 12.416 1.00 0.00 H new ATOM 1341 N PHE A 87 -24.135 17.114 12.577 1.00 0.00 N ATOM 1342 CA PHE A 87 -23.107 18.086 12.233 1.00 0.00 C ATOM 1343 C PHE A 87 -22.792 19.027 13.396 1.00 0.00 C ATOM 1344 O PHE A 87 -21.624 19.275 13.635 1.00 0.00 O ATOM 1345 CB PHE A 87 -23.507 18.878 10.981 1.00 0.00 C ATOM 1346 CG PHE A 87 -22.394 19.741 10.403 1.00 0.00 C ATOM 1347 CD1 PHE A 87 -21.103 19.206 10.213 1.00 0.00 C ATOM 1348 CD2 PHE A 87 -22.638 21.089 10.070 1.00 0.00 C ATOM 1349 CE1 PHE A 87 -20.070 20.015 9.714 1.00 0.00 C ATOM 1350 CE2 PHE A 87 -21.609 21.888 9.538 1.00 0.00 C ATOM 1351 CZ PHE A 87 -20.324 21.347 9.362 1.00 0.00 C ATOM 0 H PHE A 87 -24.973 17.163 11.997 1.00 0.00 H new ATOM 0 HA PHE A 87 -22.195 17.530 12.016 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -23.843 18.179 10.215 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -24.356 19.516 11.225 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -20.909 18.171 10.452 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -23.620 21.511 10.224 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.076 19.609 9.601 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -21.806 22.914 9.266 1.00 0.00 H new ATOM 0 HZ PHE A 87 -19.532 21.958 8.955 1.00 0.00 H new ATOM 1361 N GLU A 88 -23.767 19.372 14.235 1.00 0.00 N ATOM 1362 CA GLU A 88 -23.604 20.211 15.423 1.00 0.00 C ATOM 1363 C GLU A 88 -22.703 19.555 16.460 1.00 0.00 C ATOM 1364 O GLU A 88 -21.815 20.221 16.978 1.00 0.00 O ATOM 1365 CB GLU A 88 -24.963 20.497 16.086 1.00 0.00 C ATOM 1366 CG GLU A 88 -25.633 21.774 15.562 1.00 0.00 C ATOM 1367 CD GLU A 88 -27.095 21.912 16.032 1.00 0.00 C ATOM 1368 OE1 GLU A 88 -27.564 21.097 16.849 1.00 0.00 O ATOM 1369 OE2 GLU A 88 -27.800 22.759 15.419 1.00 0.00 O ATOM 0 H GLU A 88 -24.730 19.063 14.102 1.00 0.00 H new ATOM 0 HA GLU A 88 -23.147 21.140 15.082 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -25.628 19.650 15.917 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -24.824 20.583 17.164 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -25.064 22.642 15.896 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -25.604 21.774 14.472 1.00 0.00 H new ATOM 1376 N GLN A 89 -22.842 18.248 16.698 1.00 0.00 N ATOM 1377 CA GLN A 89 -21.965 17.528 17.624 1.00 0.00 C ATOM 1378 C GLN A 89 -20.509 17.555 17.163 1.00 0.00 C ATOM 1379 O GLN A 89 -19.620 17.932 17.926 1.00 0.00 O ATOM 1380 CB GLN A 89 -22.437 16.075 17.773 1.00 0.00 C ATOM 1381 CG GLN A 89 -23.573 15.974 18.794 1.00 0.00 C ATOM 1382 CD GLN A 89 -23.969 14.528 19.063 1.00 0.00 C ATOM 1383 OE1 GLN A 89 -24.217 13.729 18.180 1.00 0.00 O ATOM 1384 NE2 GLN A 89 -24.035 14.119 20.311 1.00 0.00 N ATOM 0 H GLN A 89 -23.556 17.666 16.260 1.00 0.00 H new ATOM 0 HA GLN A 89 -22.019 18.032 18.589 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -22.775 15.697 16.808 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -21.603 15.447 18.087 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -23.265 16.446 19.727 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -24.439 16.526 18.429 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -23.832 14.768 21.072 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -24.289 13.153 20.518 1.00 0.00 H new ATOM 1393 N VAL A 90 -20.286 17.283 15.877 1.00 0.00 N ATOM 1394 CA VAL A 90 -18.938 17.260 15.305 1.00 0.00 C ATOM 1395 C VAL A 90 -18.382 18.672 15.154 1.00 0.00 C ATOM 1396 O VAL A 90 -17.208 18.890 15.412 1.00 0.00 O ATOM 1397 CB VAL A 90 -18.927 16.537 13.950 1.00 0.00 C ATOM 1398 CG1 VAL A 90 -17.488 16.329 13.476 1.00 0.00 C ATOM 1399 CG2 VAL A 90 -19.617 15.161 14.016 1.00 0.00 C ATOM 0 H VAL A 90 -21.026 17.074 15.207 1.00 0.00 H new ATOM 0 HA VAL A 90 -18.297 16.710 15.995 1.00 0.00 H new ATOM 0 HB VAL A 90 -19.477 17.169 13.253 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -17.492 15.816 12.515 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -16.997 17.296 13.369 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -16.948 15.727 14.206 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -19.583 14.690 13.034 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -19.101 14.530 14.739 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -20.655 15.289 14.322 1.00 0.00 H new ATOM 1409 N VAL A 91 -19.227 19.664 14.882 1.00 0.00 N ATOM 1410 CA VAL A 91 -18.847 21.076 14.765 1.00 0.00 C ATOM 1411 C VAL A 91 -18.479 21.651 16.124 1.00 0.00 C ATOM 1412 O VAL A 91 -17.448 22.311 16.258 1.00 0.00 O ATOM 1413 CB VAL A 91 -19.999 21.881 14.126 1.00 0.00 C ATOM 1414 CG1 VAL A 91 -19.957 23.379 14.427 1.00 0.00 C ATOM 1415 CG2 VAL A 91 -19.949 21.711 12.608 1.00 0.00 C ATOM 0 H VAL A 91 -20.224 19.507 14.732 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.970 21.148 14.122 1.00 0.00 H new ATOM 0 HB VAL A 91 -20.917 21.486 14.561 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -20.800 23.871 13.942 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -20.016 23.535 15.504 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -19.025 23.800 14.050 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -20.761 22.278 12.152 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -18.994 22.078 12.232 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -20.057 20.656 12.356 1.00 0.00 H new ATOM 1425 N ASN A 92 -19.304 21.401 17.138 1.00 0.00 N ATOM 1426 CA ASN A 92 -19.079 21.914 18.478 1.00 0.00 C ATOM 1427 C ASN A 92 -17.816 21.310 19.087 1.00 0.00 C ATOM 1428 O ASN A 92 -17.128 21.989 19.831 1.00 0.00 O ATOM 1429 CB ASN A 92 -20.290 21.606 19.366 1.00 0.00 C ATOM 1430 CG ASN A 92 -20.288 22.481 20.602 1.00 0.00 C ATOM 1431 OD1 ASN A 92 -20.457 23.685 20.536 1.00 0.00 O ATOM 1432 ND2 ASN A 92 -20.155 21.911 21.775 1.00 0.00 N ATOM 0 H ASN A 92 -20.148 20.835 17.049 1.00 0.00 H new ATOM 0 HA ASN A 92 -18.945 22.994 18.415 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.209 21.766 18.803 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -20.274 20.556 19.658 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -20.193 22.476 22.624 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -20.013 20.903 21.839 1.00 0.00 H new ATOM 1439 N GLU A 93 -17.499 20.052 18.770 1.00 0.00 N ATOM 1440 CA GLU A 93 -16.282 19.384 19.229 1.00 0.00 C ATOM 1441 C GLU A 93 -15.045 19.793 18.426 1.00 0.00 C ATOM 1442 O GLU A 93 -14.024 20.158 19.015 1.00 0.00 O ATOM 1443 CB GLU A 93 -16.490 17.870 19.159 1.00 0.00 C ATOM 1444 CG GLU A 93 -15.214 17.117 19.570 1.00 0.00 C ATOM 1445 CD GLU A 93 -15.482 15.687 20.049 1.00 0.00 C ATOM 1446 OE1 GLU A 93 -16.345 15.563 20.945 1.00 0.00 O ATOM 1447 OE2 GLU A 93 -14.503 14.913 19.936 1.00 0.00 O ATOM 0 H GLU A 93 -18.088 19.463 18.181 1.00 0.00 H new ATOM 0 HA GLU A 93 -16.096 19.693 20.258 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -17.313 17.582 19.813 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -16.774 17.585 18.146 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -14.530 17.086 18.722 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -14.713 17.671 20.364 1.00 0.00 H new ATOM 1454 N LEU A 94 -15.163 19.857 17.096 1.00 0.00 N ATOM 1455 CA LEU A 94 -14.075 20.267 16.210 1.00 0.00 C ATOM 1456 C LEU A 94 -13.622 21.702 16.495 1.00 0.00 C ATOM 1457 O LEU A 94 -12.444 22.020 16.342 1.00 0.00 O ATOM 1458 CB LEU A 94 -14.524 20.109 14.745 1.00 0.00 C ATOM 1459 CG LEU A 94 -13.406 20.298 13.709 1.00 0.00 C ATOM 1460 CD1 LEU A 94 -12.336 19.215 13.824 1.00 0.00 C ATOM 1461 CD2 LEU A 94 -13.987 20.258 12.289 1.00 0.00 C ATOM 0 H LEU A 94 -16.025 19.623 16.602 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.215 19.623 16.395 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.956 19.117 14.616 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -15.315 20.830 14.542 1.00 0.00 H new ATOM 0 HG LEU A 94 -12.948 21.267 13.907 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.564 19.385 13.074 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -11.890 19.248 14.818 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -12.789 18.237 13.663 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -13.185 20.393 11.564 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -14.470 19.296 12.121 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -14.719 21.057 12.173 1.00 0.00 H new ATOM 1473 N PHE A 95 -14.528 22.521 17.035 1.00 0.00 N ATOM 1474 CA PHE A 95 -14.287 23.920 17.370 1.00 0.00 C ATOM 1475 C PHE A 95 -14.604 24.227 18.827 1.00 0.00 C ATOM 1476 O PHE A 95 -14.834 25.389 19.160 1.00 0.00 O ATOM 1477 CB PHE A 95 -15.074 24.848 16.439 1.00 0.00 C ATOM 1478 CG PHE A 95 -15.160 24.422 14.989 1.00 0.00 C ATOM 1479 CD1 PHE A 95 -14.032 23.959 14.294 1.00 0.00 C ATOM 1480 CD2 PHE A 95 -16.411 24.424 14.358 1.00 0.00 C ATOM 1481 CE1 PHE A 95 -14.186 23.425 13.005 1.00 0.00 C ATOM 1482 CE2 PHE A 95 -16.555 23.936 13.049 1.00 0.00 C ATOM 1483 CZ PHE A 95 -15.443 23.407 12.383 1.00 0.00 C ATOM 0 H PHE A 95 -15.476 22.217 17.256 1.00 0.00 H new ATOM 0 HA PHE A 95 -13.222 24.102 17.226 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -16.087 24.945 16.828 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -14.621 25.838 16.479 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -13.053 24.013 14.747 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -17.274 24.805 14.884 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -13.328 23.024 12.487 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -17.517 23.969 12.559 1.00 0.00 H new ATOM 0 HZ PHE A 95 -15.553 22.987 11.394 1.00 0.00 H new ATOM 1493 N ARG A 96 -14.523 23.214 19.699 1.00 0.00 N ATOM 1494 CA ARG A 96 -14.780 23.360 21.141 1.00 0.00 C ATOM 1495 C ARG A 96 -13.924 24.429 21.798 1.00 0.00 C ATOM 1496 O ARG A 96 -14.320 24.943 22.830 1.00 0.00 O ATOM 1497 CB ARG A 96 -14.621 22.012 21.859 1.00 0.00 C ATOM 1498 CG ARG A 96 -13.188 21.462 21.799 1.00 0.00 C ATOM 1499 CD ARG A 96 -13.171 19.979 22.175 1.00 0.00 C ATOM 1500 NE ARG A 96 -12.051 19.275 21.531 1.00 0.00 N ATOM 1501 CZ ARG A 96 -11.733 18.011 21.726 1.00 0.00 C ATOM 1502 NH1 ARG A 96 -12.357 17.282 22.609 1.00 0.00 N ATOM 1503 NH2 ARG A 96 -10.757 17.462 21.063 1.00 0.00 N ATOM 0 H ARG A 96 -14.276 22.263 19.424 1.00 0.00 H new ATOM 0 HA ARG A 96 -15.813 23.695 21.239 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -14.917 22.126 22.902 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -15.301 21.287 21.412 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -12.782 21.594 20.796 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -12.547 22.024 22.479 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -13.093 19.877 23.257 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -14.112 19.516 21.879 1.00 0.00 H new ATOM 0 HE ARG A 96 -11.474 19.809 20.881 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -13.109 17.688 23.166 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -12.093 16.306 22.742 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -10.229 18.011 20.384 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -10.520 16.483 21.222 1.00 0.00 H new ATOM 1517 N ASP A 97 -12.743 24.664 21.220 1.00 0.00 N ATOM 1518 CA ASP A 97 -11.755 25.645 21.677 1.00 0.00 C ATOM 1519 C ASP A 97 -10.697 25.964 20.591 1.00 0.00 C ATOM 1520 O ASP A 97 -9.550 26.301 20.877 1.00 0.00 O ATOM 1521 CB ASP A 97 -11.125 25.142 22.992 1.00 0.00 C ATOM 1522 CG ASP A 97 -11.161 26.231 24.072 1.00 0.00 C ATOM 1523 OD1 ASP A 97 -12.268 26.681 24.417 1.00 0.00 O ATOM 1524 OD2 ASP A 97 -10.069 26.563 24.594 1.00 0.00 O ATOM 0 H ASP A 97 -12.437 24.157 20.389 1.00 0.00 H new ATOM 0 HA ASP A 97 -12.256 26.594 21.870 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.661 24.260 23.342 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.094 24.837 22.812 1.00 0.00 H new ATOM 1529 N GLY A 98 -11.020 25.747 19.309 1.00 0.00 N ATOM 1530 CA GLY A 98 -10.057 25.919 18.220 1.00 0.00 C ATOM 1531 C GLY A 98 -10.725 26.284 16.907 1.00 0.00 C ATOM 1532 O GLY A 98 -11.588 25.575 16.399 1.00 0.00 O ATOM 0 H GLY A 98 -11.947 25.451 19.003 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.343 26.697 18.490 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.490 24.997 18.092 1.00 0.00 H new ATOM 1536 N VAL A 99 -10.319 27.415 16.339 1.00 0.00 N ATOM 1537 CA VAL A 99 -10.873 27.956 15.096 1.00 0.00 C ATOM 1538 C VAL A 99 -9.778 28.625 14.273 1.00 0.00 C ATOM 1539 O VAL A 99 -8.634 28.668 14.709 1.00 0.00 O ATOM 1540 CB VAL A 99 -12.051 28.917 15.362 1.00 0.00 C ATOM 1541 CG1 VAL A 99 -13.244 28.211 16.002 1.00 0.00 C ATOM 1542 CG2 VAL A 99 -11.664 30.070 16.286 1.00 0.00 C ATOM 0 H VAL A 99 -9.580 27.996 16.736 1.00 0.00 H new ATOM 0 HA VAL A 99 -11.274 27.124 14.517 1.00 0.00 H new ATOM 0 HB VAL A 99 -12.323 29.299 14.378 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -14.046 28.930 16.169 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -13.597 27.421 15.340 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -12.942 27.777 16.955 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -12.527 30.717 16.442 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -11.331 29.672 17.245 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -10.857 30.645 15.832 1.00 0.00 H new ATOM 1552 N ASN A 100 -10.083 29.061 13.049 1.00 0.00 N ATOM 1553 CA ASN A 100 -9.181 29.824 12.169 1.00 0.00 C ATOM 1554 C ASN A 100 -8.059 28.927 11.618 1.00 0.00 C ATOM 1555 O ASN A 100 -8.273 28.125 10.714 1.00 0.00 O ATOM 1556 CB ASN A 100 -8.634 31.100 12.860 1.00 0.00 C ATOM 1557 CG ASN A 100 -9.555 31.700 13.897 1.00 0.00 C ATOM 1558 OD1 ASN A 100 -10.770 31.664 13.795 1.00 0.00 O ATOM 1559 ND2 ASN A 100 -9.010 32.080 15.029 1.00 0.00 N ATOM 0 H ASN A 100 -10.994 28.889 12.624 1.00 0.00 H new ATOM 0 HA ASN A 100 -9.766 30.170 11.317 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -7.682 30.860 13.334 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -8.430 31.851 12.097 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -9.602 32.343 15.817 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -7.995 32.112 15.121 1.00 0.00 H new ATOM 1566 N TRP A 101 -7.039 28.730 12.441 1.00 0.00 N ATOM 1567 CA TRP A 101 -5.949 27.806 12.201 1.00 0.00 C ATOM 1568 C TRP A 101 -6.330 26.348 12.437 1.00 0.00 C ATOM 1569 O TRP A 101 -5.567 25.491 12.030 1.00 0.00 O ATOM 1570 CB TRP A 101 -4.783 28.183 13.112 1.00 0.00 C ATOM 1571 CG TRP A 101 -4.957 27.806 14.554 1.00 0.00 C ATOM 1572 CD1 TRP A 101 -5.759 28.411 15.461 1.00 0.00 C ATOM 1573 CD2 TRP A 101 -4.323 26.704 15.269 1.00 0.00 C ATOM 1574 NE1 TRP A 101 -5.697 27.738 16.665 1.00 0.00 N ATOM 1575 CE2 TRP A 101 -4.811 26.685 16.609 1.00 0.00 C ATOM 1576 CE3 TRP A 101 -3.379 25.720 14.915 1.00 0.00 C ATOM 1577 CZ2 TRP A 101 -4.381 25.741 17.552 1.00 0.00 C ATOM 1578 CZ3 TRP A 101 -2.952 24.754 15.846 1.00 0.00 C ATOM 1579 CH2 TRP A 101 -3.446 24.766 17.163 1.00 0.00 C ATOM 0 H TRP A 101 -6.948 29.230 13.326 1.00 0.00 H new ATOM 0 HA TRP A 101 -5.675 27.888 11.149 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -3.878 27.707 12.734 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -4.627 29.260 13.050 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -6.358 29.289 15.271 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -6.239 27.989 17.492 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -2.976 25.706 13.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -4.762 25.762 18.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -2.240 23.999 15.547 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -3.107 24.027 17.874 1.00 0.00 H new ATOM 1590 N GLY A 102 -7.484 26.070 13.055 1.00 0.00 N ATOM 1591 CA GLY A 102 -7.974 24.712 13.312 1.00 0.00 C ATOM 1592 C GLY A 102 -9.353 24.463 12.716 1.00 0.00 C ATOM 1593 O GLY A 102 -9.565 23.422 12.114 1.00 0.00 O ATOM 0 H GLY A 102 -8.114 26.796 13.396 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -7.268 23.991 12.899 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.011 24.541 14.388 1.00 0.00 H new ATOM 1597 N ARG A 103 -10.203 25.493 12.612 1.00 0.00 N ATOM 1598 CA ARG A 103 -11.490 25.359 11.917 1.00 0.00 C ATOM 1599 C ARG A 103 -11.331 25.246 10.411 1.00 0.00 C ATOM 1600 O ARG A 103 -11.993 24.407 9.826 1.00 0.00 O ATOM 1601 CB ARG A 103 -12.453 26.481 12.310 1.00 0.00 C ATOM 1602 CG ARG A 103 -13.758 26.491 11.507 1.00 0.00 C ATOM 1603 CD ARG A 103 -14.678 27.585 12.026 1.00 0.00 C ATOM 1604 NE ARG A 103 -15.312 27.268 13.323 1.00 0.00 N ATOM 1605 CZ ARG A 103 -16.424 27.811 13.793 1.00 0.00 C ATOM 1606 NH1 ARG A 103 -17.080 28.715 13.121 1.00 0.00 N ATOM 1607 NH2 ARG A 103 -16.906 27.458 14.949 1.00 0.00 N ATOM 0 H ARG A 103 -10.025 26.421 12.997 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.931 24.418 12.245 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -12.691 26.387 13.370 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -11.951 27.440 12.180 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.544 26.655 10.451 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.251 25.522 11.586 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -14.108 28.508 12.127 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.458 27.771 11.287 1.00 0.00 H new ATOM 0 HE ARG A 103 -14.852 26.570 13.907 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -16.739 29.020 12.209 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -17.934 29.117 13.507 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -16.426 26.753 15.508 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -17.764 27.887 15.296 1.00 0.00 H new ATOM 1621 N ILE A 104 -10.522 26.106 9.792 1.00 0.00 N ATOM 1622 CA ILE A 104 -10.357 26.154 8.330 1.00 0.00 C ATOM 1623 C ILE A 104 -9.349 25.105 7.878 1.00 0.00 C ATOM 1624 O ILE A 104 -9.625 24.331 6.964 1.00 0.00 O ATOM 1625 CB ILE A 104 -9.897 27.547 7.854 1.00 0.00 C ATOM 1626 CG1 ILE A 104 -11.018 28.592 8.005 1.00 0.00 C ATOM 1627 CG2 ILE A 104 -9.441 27.536 6.390 1.00 0.00 C ATOM 1628 CD1 ILE A 104 -11.287 28.967 9.459 1.00 0.00 C ATOM 0 H ILE A 104 -9.957 26.795 10.289 1.00 0.00 H new ATOM 0 HA ILE A 104 -11.330 25.945 7.885 1.00 0.00 H new ATOM 0 HB ILE A 104 -9.053 27.816 8.489 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -10.749 29.489 7.447 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -11.934 28.202 7.560 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -9.126 28.538 6.099 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -8.606 26.846 6.274 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -10.267 27.216 5.754 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -12.086 29.707 9.502 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -11.585 28.078 10.015 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -10.382 29.385 9.900 1.00 0.00 H new ATOM 1640 N VAL A 105 -8.219 25.021 8.580 1.00 0.00 N ATOM 1641 CA VAL A 105 -7.170 24.047 8.256 1.00 0.00 C ATOM 1642 C VAL A 105 -7.713 22.621 8.317 1.00 0.00 C ATOM 1643 O VAL A 105 -7.554 21.853 7.373 1.00 0.00 O ATOM 1644 CB VAL A 105 -5.998 24.195 9.228 1.00 0.00 C ATOM 1645 CG1 VAL A 105 -4.956 23.104 9.020 1.00 0.00 C ATOM 1646 CG2 VAL A 105 -5.322 25.568 9.070 1.00 0.00 C ATOM 0 H VAL A 105 -8.004 25.617 9.380 1.00 0.00 H new ATOM 0 HA VAL A 105 -6.825 24.243 7.241 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.409 24.104 10.233 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -4.139 23.242 9.728 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.414 22.128 9.180 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.568 23.160 8.003 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -4.492 25.648 9.772 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -4.947 25.674 8.052 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -6.047 26.356 9.274 1.00 0.00 H new ATOM 1656 N ALA A 106 -8.521 22.321 9.338 1.00 0.00 N ATOM 1657 CA ALA A 106 -9.148 21.015 9.450 1.00 0.00 C ATOM 1658 C ALA A 106 -10.388 20.875 8.566 1.00 0.00 C ATOM 1659 O ALA A 106 -10.696 19.769 8.130 1.00 0.00 O ATOM 1660 CB ALA A 106 -9.547 20.775 10.895 1.00 0.00 C ATOM 0 H ALA A 106 -8.751 22.967 10.093 1.00 0.00 H new ATOM 0 HA ALA A 106 -8.419 20.278 9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -10.018 19.796 10.985 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.660 20.810 11.528 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.250 21.546 11.211 1.00 0.00 H new ATOM 1666 N PHE A 107 -11.095 21.974 8.277 1.00 0.00 N ATOM 1667 CA PHE A 107 -12.255 21.973 7.387 1.00 0.00 C ATOM 1668 C PHE A 107 -11.925 21.357 6.028 1.00 0.00 C ATOM 1669 O PHE A 107 -12.701 20.547 5.533 1.00 0.00 O ATOM 1670 CB PHE A 107 -12.792 23.394 7.193 1.00 0.00 C ATOM 1671 CG PHE A 107 -13.572 23.584 5.924 1.00 0.00 C ATOM 1672 CD1 PHE A 107 -14.904 23.160 5.880 1.00 0.00 C ATOM 1673 CD2 PHE A 107 -12.939 24.089 4.775 1.00 0.00 C ATOM 1674 CE1 PHE A 107 -15.642 23.306 4.698 1.00 0.00 C ATOM 1675 CE2 PHE A 107 -13.656 24.174 3.574 1.00 0.00 C ATOM 1676 CZ PHE A 107 -15.017 23.826 3.556 1.00 0.00 C ATOM 0 H PHE A 107 -10.874 22.894 8.658 1.00 0.00 H new ATOM 0 HA PHE A 107 -13.022 21.361 7.861 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -13.428 23.650 8.040 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -11.955 24.092 7.201 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -15.362 22.722 6.754 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -11.908 24.409 4.817 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -16.683 23.020 4.667 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -13.166 24.504 2.670 1.00 0.00 H new ATOM 0 HZ PHE A 107 -15.589 23.961 2.650 1.00 0.00 H new ATOM 1686 N PHE A 108 -10.752 21.649 5.464 1.00 0.00 N ATOM 1687 CA PHE A 108 -10.318 21.054 4.197 1.00 0.00 C ATOM 1688 C PHE A 108 -10.224 19.522 4.243 1.00 0.00 C ATOM 1689 O PHE A 108 -10.603 18.842 3.279 1.00 0.00 O ATOM 1690 CB PHE A 108 -8.966 21.662 3.794 1.00 0.00 C ATOM 1691 CG PHE A 108 -9.034 22.476 2.521 1.00 0.00 C ATOM 1692 CD1 PHE A 108 -9.981 23.509 2.393 1.00 0.00 C ATOM 1693 CD2 PHE A 108 -8.153 22.201 1.462 1.00 0.00 C ATOM 1694 CE1 PHE A 108 -10.061 24.258 1.209 1.00 0.00 C ATOM 1695 CE2 PHE A 108 -8.217 22.965 0.285 1.00 0.00 C ATOM 1696 CZ PHE A 108 -9.170 23.991 0.157 1.00 0.00 C ATOM 0 H PHE A 108 -10.079 22.300 5.869 1.00 0.00 H new ATOM 0 HA PHE A 108 -11.079 21.285 3.451 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -8.604 22.296 4.604 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -8.238 20.861 3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.651 23.727 3.212 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -7.429 21.405 1.552 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -10.804 25.035 1.107 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -7.532 22.764 -0.525 1.00 0.00 H new ATOM 0 HZ PHE A 108 -9.217 24.574 -0.751 1.00 0.00 H new ATOM 1706 N SER A 109 -9.828 18.989 5.402 1.00 0.00 N ATOM 1707 CA SER A 109 -9.757 17.552 5.672 1.00 0.00 C ATOM 1708 C SER A 109 -11.124 16.956 5.994 1.00 0.00 C ATOM 1709 O SER A 109 -11.466 15.892 5.484 1.00 0.00 O ATOM 1710 CB SER A 109 -8.829 17.282 6.860 1.00 0.00 C ATOM 1711 OG SER A 109 -8.133 16.075 6.644 1.00 0.00 O ATOM 0 H SER A 109 -9.541 19.559 6.197 1.00 0.00 H new ATOM 0 HA SER A 109 -9.374 17.083 4.765 1.00 0.00 H new ATOM 0 HB2 SER A 109 -8.124 18.105 6.980 1.00 0.00 H new ATOM 0 HB3 SER A 109 -9.408 17.221 7.782 1.00 0.00 H new ATOM 0 HG SER A 109 -7.537 15.901 7.402 1.00 0.00 H new ATOM 1717 N PHE A 110 -11.974 17.711 6.693 1.00 0.00 N ATOM 1718 CA PHE A 110 -13.333 17.302 7.026 1.00 0.00 C ATOM 1719 C PHE A 110 -14.213 17.262 5.776 1.00 0.00 C ATOM 1720 O PHE A 110 -14.821 16.244 5.479 1.00 0.00 O ATOM 1721 CB PHE A 110 -13.909 18.265 8.075 1.00 0.00 C ATOM 1722 CG PHE A 110 -15.358 17.988 8.419 1.00 0.00 C ATOM 1723 CD1 PHE A 110 -16.401 18.533 7.645 1.00 0.00 C ATOM 1724 CD2 PHE A 110 -15.662 17.119 9.476 1.00 0.00 C ATOM 1725 CE1 PHE A 110 -17.737 18.193 7.920 1.00 0.00 C ATOM 1726 CE2 PHE A 110 -16.996 16.776 9.747 1.00 0.00 C ATOM 1727 CZ PHE A 110 -18.035 17.311 8.973 1.00 0.00 C ATOM 0 H PHE A 110 -11.731 18.636 7.047 1.00 0.00 H new ATOM 0 HA PHE A 110 -13.312 16.294 7.441 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -13.310 18.201 8.983 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.820 19.287 7.706 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -16.174 19.214 6.838 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -14.867 16.712 10.084 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -18.534 18.609 7.322 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -17.223 16.097 10.556 1.00 0.00 H new ATOM 0 HZ PHE A 110 -19.060 17.047 9.185 1.00 0.00 H new ATOM 1737 N GLY A 111 -14.137 18.285 4.928 1.00 0.00 N ATOM 1738 CA GLY A 111 -14.938 18.374 3.716 1.00 0.00 C ATOM 1739 C GLY A 111 -14.410 17.456 2.627 1.00 0.00 C ATOM 1740 O GLY A 111 -15.206 16.789 1.986 1.00 0.00 O ATOM 0 H GLY A 111 -13.513 19.080 5.066 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.972 18.113 3.943 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -14.940 19.403 3.356 1.00 0.00 H new ATOM 1744 N GLY A 112 -13.089 17.262 2.543 1.00 0.00 N ATOM 1745 CA GLY A 112 -12.486 16.341 1.587 1.00 0.00 C ATOM 1746 C GLY A 112 -12.729 14.872 1.912 1.00 0.00 C ATOM 1747 O GLY A 112 -13.100 14.125 1.019 1.00 0.00 O ATOM 0 H GLY A 112 -12.413 17.741 3.138 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -12.880 16.554 0.593 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.412 16.522 1.549 1.00 0.00 H new ATOM 1751 N ALA A 113 -12.591 14.463 3.171 1.00 0.00 N ATOM 1752 CA ALA A 113 -12.846 13.079 3.562 1.00 0.00 C ATOM 1753 C ALA A 113 -14.347 12.746 3.571 1.00 0.00 C ATOM 1754 O ALA A 113 -14.739 11.695 3.075 1.00 0.00 O ATOM 1755 CB ALA A 113 -12.217 12.850 4.935 1.00 0.00 C ATOM 0 H ALA A 113 -12.304 15.071 3.938 1.00 0.00 H new ATOM 0 HA ALA A 113 -12.397 12.410 2.828 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -12.394 11.822 5.249 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -11.144 13.032 4.879 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -12.663 13.533 5.658 1.00 0.00 H new ATOM 1761 N LEU A 114 -15.199 13.714 3.927 1.00 0.00 N ATOM 1762 CA LEU A 114 -16.648 13.515 3.938 1.00 0.00 C ATOM 1763 C LEU A 114 -17.241 13.492 2.533 1.00 0.00 C ATOM 1764 O LEU A 114 -18.150 12.717 2.243 1.00 0.00 O ATOM 1765 CB LEU A 114 -17.282 14.654 4.744 1.00 0.00 C ATOM 1766 CG LEU A 114 -18.733 14.414 5.158 1.00 0.00 C ATOM 1767 CD1 LEU A 114 -18.904 13.096 5.922 1.00 0.00 C ATOM 1768 CD2 LEU A 114 -19.185 15.598 6.028 1.00 0.00 C ATOM 0 H LEU A 114 -14.905 14.648 4.213 1.00 0.00 H new ATOM 0 HA LEU A 114 -16.859 12.546 4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -16.686 14.822 5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -17.234 15.569 4.154 1.00 0.00 H new ATOM 0 HG LEU A 114 -19.348 14.338 4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -19.951 12.968 6.196 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -18.590 12.266 5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -18.293 13.117 6.824 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -20.220 15.449 6.336 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.549 15.664 6.911 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -19.107 16.522 5.455 1.00 0.00 H new ATOM 1780 N CYS A 115 -16.762 14.389 1.665 1.00 0.00 N ATOM 1781 CA CYS A 115 -17.203 14.421 0.280 1.00 0.00 C ATOM 1782 C CYS A 115 -16.850 13.141 -0.470 1.00 0.00 C ATOM 1783 O CYS A 115 -17.692 12.628 -1.196 1.00 0.00 O ATOM 1784 CB CYS A 115 -16.690 15.679 -0.432 1.00 0.00 C ATOM 1785 SG CYS A 115 -14.945 15.621 -0.903 1.00 0.00 S ATOM 0 H CYS A 115 -16.070 15.099 1.903 1.00 0.00 H new ATOM 0 HA CYS A 115 -18.292 14.473 0.284 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -17.289 15.843 -1.328 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -16.848 16.539 0.219 1.00 0.00 H new ATOM 0 HG CYS A 115 -14.293 14.873 -0.063 1.00 0.00 H new ATOM 1791 N VAL A 116 -15.685 12.566 -0.164 1.00 0.00 N ATOM 1792 CA VAL A 116 -15.209 11.322 -0.770 1.00 0.00 C ATOM 1793 C VAL A 116 -16.017 10.129 -0.269 1.00 0.00 C ATOM 1794 O VAL A 116 -16.504 9.354 -1.080 1.00 0.00 O ATOM 1795 CB VAL A 116 -13.710 11.139 -0.472 1.00 0.00 C ATOM 1796 CG1 VAL A 116 -13.222 9.730 -0.815 1.00 0.00 C ATOM 1797 CG2 VAL A 116 -12.861 12.153 -1.259 1.00 0.00 C ATOM 0 H VAL A 116 -15.038 12.957 0.521 1.00 0.00 H new ATOM 0 HA VAL A 116 -15.346 11.381 -1.850 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.591 11.304 0.599 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -12.159 9.648 -0.588 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.776 8.999 -0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.383 9.538 -1.876 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -11.806 12.001 -1.029 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.024 12.012 -2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.151 13.166 -0.978 1.00 0.00 H new ATOM 1807 N GLU A 117 -16.337 10.088 1.027 1.00 0.00 N ATOM 1808 CA GLU A 117 -17.129 8.989 1.588 1.00 0.00 C ATOM 1809 C GLU A 117 -18.563 8.975 1.053 1.00 0.00 C ATOM 1810 O GLU A 117 -19.123 7.923 0.751 1.00 0.00 O ATOM 1811 CB GLU A 117 -17.183 9.104 3.121 1.00 0.00 C ATOM 1812 CG GLU A 117 -16.277 8.082 3.825 1.00 0.00 C ATOM 1813 CD GLU A 117 -16.818 7.628 5.197 1.00 0.00 C ATOM 1814 OE1 GLU A 117 -17.741 8.295 5.733 1.00 0.00 O ATOM 1815 OE2 GLU A 117 -16.527 6.463 5.543 1.00 0.00 O ATOM 0 H GLU A 117 -16.062 10.799 1.705 1.00 0.00 H new ATOM 0 HA GLU A 117 -16.639 8.063 1.288 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -16.886 10.110 3.416 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -18.211 8.963 3.456 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -16.158 7.209 3.183 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -15.286 8.517 3.959 1.00 0.00 H new ATOM 1822 N SER A 118 -19.157 10.159 0.909 1.00 0.00 N ATOM 1823 CA SER A 118 -20.509 10.286 0.381 1.00 0.00 C ATOM 1824 C SER A 118 -20.602 9.882 -1.078 1.00 0.00 C ATOM 1825 O SER A 118 -21.558 9.206 -1.435 1.00 0.00 O ATOM 1826 CB SER A 118 -20.969 11.722 0.495 1.00 0.00 C ATOM 1827 OG SER A 118 -21.519 11.924 1.769 1.00 0.00 O ATOM 0 H SER A 118 -18.718 11.047 1.153 1.00 0.00 H new ATOM 0 HA SER A 118 -21.139 9.618 0.968 1.00 0.00 H new ATOM 0 HB2 SER A 118 -20.131 12.400 0.335 1.00 0.00 H new ATOM 0 HB3 SER A 118 -21.709 11.943 -0.274 1.00 0.00 H new ATOM 0 HG SER A 118 -21.012 12.620 2.238 1.00 0.00 H new ATOM 1833 N VAL A 119 -19.664 10.316 -1.923 1.00 0.00 N ATOM 1834 CA VAL A 119 -19.620 9.922 -3.342 1.00 0.00 C ATOM 1835 C VAL A 119 -19.571 8.396 -3.498 1.00 0.00 C ATOM 1836 O VAL A 119 -20.387 7.846 -4.232 1.00 0.00 O ATOM 1837 CB VAL A 119 -18.411 10.573 -4.037 1.00 0.00 C ATOM 1838 CG1 VAL A 119 -18.272 10.111 -5.484 1.00 0.00 C ATOM 1839 CG2 VAL A 119 -18.505 12.109 -4.062 1.00 0.00 C ATOM 0 H VAL A 119 -18.913 10.949 -1.648 1.00 0.00 H new ATOM 0 HA VAL A 119 -20.535 10.275 -3.818 1.00 0.00 H new ATOM 0 HB VAL A 119 -17.547 10.262 -3.450 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -17.407 10.594 -5.939 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -18.139 9.029 -5.509 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -19.171 10.379 -6.040 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -17.628 12.519 -4.563 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -19.404 12.410 -4.600 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -18.550 12.487 -3.041 1.00 0.00 H new ATOM 1849 N ASP A 120 -18.824 7.705 -2.633 1.00 0.00 N ATOM 1850 CA ASP A 120 -18.731 6.236 -2.636 1.00 0.00 C ATOM 1851 C ASP A 120 -20.015 5.548 -2.135 1.00 0.00 C ATOM 1852 O ASP A 120 -20.282 4.383 -2.440 1.00 0.00 O ATOM 1853 CB ASP A 120 -17.538 5.803 -1.767 1.00 0.00 C ATOM 1854 CG ASP A 120 -16.257 5.602 -2.589 1.00 0.00 C ATOM 1855 OD1 ASP A 120 -15.645 6.598 -3.013 1.00 0.00 O ATOM 1856 OD2 ASP A 120 -15.865 4.416 -2.755 1.00 0.00 O ATOM 0 H ASP A 120 -18.262 8.148 -1.906 1.00 0.00 H new ATOM 0 HA ASP A 120 -18.591 5.923 -3.671 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -17.359 6.556 -0.999 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -17.785 4.875 -1.252 1.00 0.00 H new ATOM 1861 N LYS A 121 -20.844 6.278 -1.382 1.00 0.00 N ATOM 1862 CA LYS A 121 -22.152 5.840 -0.873 1.00 0.00 C ATOM 1863 C LYS A 121 -23.328 6.366 -1.688 1.00 0.00 C ATOM 1864 O LYS A 121 -24.461 6.239 -1.222 1.00 0.00 O ATOM 1865 CB LYS A 121 -22.264 6.228 0.617 1.00 0.00 C ATOM 1866 CG LYS A 121 -21.933 5.030 1.510 1.00 0.00 C ATOM 1867 CD LYS A 121 -23.160 4.120 1.663 1.00 0.00 C ATOM 1868 CE LYS A 121 -22.745 2.812 2.342 1.00 0.00 C ATOM 1869 NZ LYS A 121 -23.607 2.510 3.508 1.00 0.00 N ATOM 0 H LYS A 121 -20.614 7.230 -1.097 1.00 0.00 H new ATOM 0 HA LYS A 121 -22.207 4.756 -0.975 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -21.584 7.051 0.836 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -23.272 6.581 0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.105 4.466 1.080 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.606 5.378 2.490 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -23.926 4.622 2.254 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.596 3.912 0.686 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.802 1.994 1.624 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.706 2.881 2.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -23.299 1.618 3.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.533 3.280 4.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -24.595 2.420 3.195 1.00 0.00 H new ATOM 1883 N GLU A 122 -23.074 7.020 -2.824 1.00 0.00 N ATOM 1884 CA GLU A 122 -24.098 7.664 -3.666 1.00 0.00 C ATOM 1885 C GLU A 122 -24.822 8.824 -2.944 1.00 0.00 C ATOM 1886 O GLU A 122 -25.819 9.383 -3.401 1.00 0.00 O ATOM 1887 CB GLU A 122 -25.090 6.616 -4.201 1.00 0.00 C ATOM 1888 CG GLU A 122 -24.414 5.324 -4.690 1.00 0.00 C ATOM 1889 CD GLU A 122 -25.321 4.546 -5.651 1.00 0.00 C ATOM 1890 OE1 GLU A 122 -26.426 4.136 -5.190 1.00 0.00 O ATOM 1891 OE2 GLU A 122 -24.866 4.218 -6.758 1.00 0.00 O ATOM 0 H GLU A 122 -22.130 7.122 -3.197 1.00 0.00 H new ATOM 0 HA GLU A 122 -23.584 8.116 -4.515 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -25.803 6.368 -3.415 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -25.659 7.052 -5.022 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -23.477 5.569 -5.190 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -24.164 4.696 -3.835 1.00 0.00 H new ATOM 1898 N MET A 123 -24.277 9.255 -1.808 1.00 0.00 N ATOM 1899 CA MET A 123 -24.749 10.361 -0.985 1.00 0.00 C ATOM 1900 C MET A 123 -24.147 11.699 -1.429 1.00 0.00 C ATOM 1901 O MET A 123 -24.194 12.678 -0.687 1.00 0.00 O ATOM 1902 CB MET A 123 -24.455 10.049 0.499 1.00 0.00 C ATOM 1903 CG MET A 123 -25.739 9.862 1.312 1.00 0.00 C ATOM 1904 SD MET A 123 -25.807 8.328 2.278 1.00 0.00 S ATOM 1905 CE MET A 123 -26.817 7.312 1.163 1.00 0.00 C ATOM 0 H MET A 123 -23.445 8.814 -1.416 1.00 0.00 H new ATOM 0 HA MET A 123 -25.827 10.466 -1.111 1.00 0.00 H new ATOM 0 HB2 MET A 123 -23.849 9.146 0.566 1.00 0.00 H new ATOM 0 HB3 MET A 123 -23.868 10.860 0.930 1.00 0.00 H new ATOM 0 HG2 MET A 123 -25.850 10.708 1.990 1.00 0.00 H new ATOM 0 HG3 MET A 123 -26.590 9.885 0.632 1.00 0.00 H new ATOM 0 HE1 MET A 123 -26.917 6.308 1.576 1.00 0.00 H new ATOM 0 HE2 MET A 123 -27.805 7.761 1.056 1.00 0.00 H new ATOM 0 HE3 MET A 123 -26.336 7.256 0.186 1.00 0.00 H new ATOM 1915 N GLN A 124 -23.647 11.804 -2.660 1.00 0.00 N ATOM 1916 CA GLN A 124 -23.140 13.062 -3.225 1.00 0.00 C ATOM 1917 C GLN A 124 -24.127 14.241 -3.123 1.00 0.00 C ATOM 1918 O GLN A 124 -23.730 15.350 -2.774 1.00 0.00 O ATOM 1919 CB GLN A 124 -22.727 12.842 -4.673 1.00 0.00 C ATOM 1920 CG GLN A 124 -23.957 12.570 -5.552 1.00 0.00 C ATOM 1921 CD GLN A 124 -24.473 13.802 -6.317 1.00 0.00 C ATOM 1922 OE1 GLN A 124 -23.811 14.817 -6.481 1.00 0.00 O ATOM 1923 NE2 GLN A 124 -25.778 13.946 -6.411 1.00 0.00 N ATOM 0 H GLN A 124 -23.580 11.014 -3.301 1.00 0.00 H new ATOM 0 HA GLN A 124 -22.278 13.346 -2.621 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -22.196 13.719 -5.043 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -22.036 12.002 -4.736 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -23.710 11.788 -6.270 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -24.760 12.184 -4.924 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -26.390 13.140 -6.285 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -26.177 14.864 -6.610 1.00 0.00 H new ATOM 1932 N VAL A 125 -25.435 13.947 -3.109 1.00 0.00 N ATOM 1933 CA VAL A 125 -26.502 14.940 -2.909 1.00 0.00 C ATOM 1934 C VAL A 125 -26.396 15.667 -1.560 1.00 0.00 C ATOM 1935 O VAL A 125 -26.842 16.809 -1.401 1.00 0.00 O ATOM 1936 CB VAL A 125 -27.879 14.264 -3.060 1.00 0.00 C ATOM 1937 CG1 VAL A 125 -28.208 13.304 -1.903 1.00 0.00 C ATOM 1938 CG2 VAL A 125 -28.983 15.320 -3.183 1.00 0.00 C ATOM 0 H VAL A 125 -25.787 12.999 -3.238 1.00 0.00 H new ATOM 0 HA VAL A 125 -26.384 15.704 -3.678 1.00 0.00 H new ATOM 0 HB VAL A 125 -27.831 13.668 -3.971 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -29.190 12.860 -2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -27.456 12.516 -1.859 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -28.212 13.855 -0.963 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -29.949 14.826 -3.289 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -28.991 15.944 -2.289 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -28.796 15.942 -4.058 1.00 0.00 H new ATOM 1948 N LEU A 126 -25.829 14.986 -0.561 1.00 0.00 N ATOM 1949 CA LEU A 126 -25.557 15.520 0.762 1.00 0.00 C ATOM 1950 C LEU A 126 -24.261 16.339 0.785 1.00 0.00 C ATOM 1951 O LEU A 126 -24.194 17.321 1.524 1.00 0.00 O ATOM 1952 CB LEU A 126 -25.571 14.356 1.776 1.00 0.00 C ATOM 1953 CG LEU A 126 -24.722 14.626 3.027 1.00 0.00 C ATOM 1954 CD1 LEU A 126 -25.296 13.932 4.254 1.00 0.00 C ATOM 1955 CD2 LEU A 126 -23.272 14.195 2.785 1.00 0.00 C ATOM 0 H LEU A 126 -25.539 14.013 -0.662 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.336 16.226 1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -26.600 14.161 2.079 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -25.206 13.453 1.286 1.00 0.00 H new ATOM 0 HG LEU A 126 -24.741 15.698 3.222 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -24.669 14.146 5.120 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -26.306 14.297 4.439 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -25.324 12.856 4.083 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -22.680 14.391 3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -23.242 13.130 2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -22.860 14.757 1.947 1.00 0.00 H new ATOM 1967 N VAL A 127 -23.275 16.015 -0.050 1.00 0.00 N ATOM 1968 CA VAL A 127 -21.977 16.705 -0.094 1.00 0.00 C ATOM 1969 C VAL A 127 -22.143 18.203 -0.334 1.00 0.00 C ATOM 1970 O VAL A 127 -21.534 19.042 0.332 1.00 0.00 O ATOM 1971 CB VAL A 127 -21.069 16.126 -1.182 1.00 0.00 C ATOM 1972 CG1 VAL A 127 -19.718 16.839 -1.185 1.00 0.00 C ATOM 1973 CG2 VAL A 127 -20.833 14.636 -0.943 1.00 0.00 C ATOM 0 H VAL A 127 -23.352 15.256 -0.727 1.00 0.00 H new ATOM 0 HA VAL A 127 -21.514 16.549 0.880 1.00 0.00 H new ATOM 0 HB VAL A 127 -21.564 16.271 -2.142 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -19.085 16.415 -1.964 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -19.868 17.901 -1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -19.236 16.710 -0.216 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -20.186 14.240 -1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -20.358 14.494 0.028 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -21.787 14.109 -0.960 1.00 0.00 H new ATOM 1983 N SER A 128 -23.139 18.555 -1.134 1.00 0.00 N ATOM 1984 CA SER A 128 -23.467 19.949 -1.417 1.00 0.00 C ATOM 1985 C SER A 128 -24.107 20.638 -0.206 1.00 0.00 C ATOM 1986 O SER A 128 -23.940 21.840 0.011 1.00 0.00 O ATOM 1987 CB SER A 128 -24.415 20.022 -2.621 1.00 0.00 C ATOM 1988 OG SER A 128 -24.158 18.957 -3.517 1.00 0.00 O ATOM 0 H SER A 128 -23.744 17.884 -1.607 1.00 0.00 H new ATOM 0 HA SER A 128 -22.539 20.473 -1.645 1.00 0.00 H new ATOM 0 HB2 SER A 128 -25.450 19.978 -2.281 1.00 0.00 H new ATOM 0 HB3 SER A 128 -24.289 20.976 -3.134 1.00 0.00 H new ATOM 0 HG SER A 128 -24.771 19.015 -4.279 1.00 0.00 H new ATOM 1994 N ARG A 129 -24.843 19.874 0.614 1.00 0.00 N ATOM 1995 CA ARG A 129 -25.499 20.343 1.843 1.00 0.00 C ATOM 1996 C ARG A 129 -24.489 20.622 2.939 1.00 0.00 C ATOM 1997 O ARG A 129 -24.478 21.743 3.429 1.00 0.00 O ATOM 1998 CB ARG A 129 -26.542 19.327 2.358 1.00 0.00 C ATOM 1999 CG ARG A 129 -27.555 18.896 1.291 1.00 0.00 C ATOM 2000 CD ARG A 129 -28.479 20.058 0.916 1.00 0.00 C ATOM 2001 NE ARG A 129 -28.800 20.067 -0.520 1.00 0.00 N ATOM 2002 CZ ARG A 129 -29.468 21.022 -1.139 1.00 0.00 C ATOM 2003 NH1 ARG A 129 -29.928 22.057 -0.486 1.00 0.00 N ATOM 2004 NH2 ARG A 129 -29.687 20.964 -2.420 1.00 0.00 N ATOM 0 H ARG A 129 -25.003 18.883 0.435 1.00 0.00 H new ATOM 0 HA ARG A 129 -26.010 21.271 1.585 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -26.024 18.445 2.733 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -27.078 19.764 3.201 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -27.028 18.544 0.404 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -28.147 18.060 1.663 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -29.401 19.988 1.493 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -28.004 21.001 1.187 1.00 0.00 H new ATOM 0 HE ARG A 129 -28.482 19.275 -1.079 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -29.773 22.136 0.519 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -30.442 22.785 -0.982 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -29.341 20.172 -2.961 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -30.205 21.711 -2.883 1.00 0.00 H new ATOM 2018 N ILE A 130 -23.583 19.686 3.223 1.00 0.00 N ATOM 2019 CA ILE A 130 -22.513 19.851 4.227 1.00 0.00 C ATOM 2020 C ILE A 130 -21.569 21.007 3.875 1.00 0.00 C ATOM 2021 O ILE A 130 -21.216 21.795 4.751 1.00 0.00 O ATOM 2022 CB ILE A 130 -21.717 18.538 4.435 1.00 0.00 C ATOM 2023 CG1 ILE A 130 -21.063 18.077 3.117 1.00 0.00 C ATOM 2024 CG2 ILE A 130 -22.668 17.467 5.002 1.00 0.00 C ATOM 2025 CD1 ILE A 130 -20.153 16.857 3.167 1.00 0.00 C ATOM 0 H ILE A 130 -23.565 18.777 2.760 1.00 0.00 H new ATOM 0 HA ILE A 130 -23.004 20.100 5.168 1.00 0.00 H new ATOM 0 HB ILE A 130 -20.908 18.706 5.146 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -21.859 17.872 2.401 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -20.484 18.911 2.720 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -22.120 16.537 5.153 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -23.074 17.808 5.954 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -23.484 17.297 4.300 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.766 16.651 2.169 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -19.322 17.050 3.846 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -20.719 15.995 3.522 1.00 0.00 H new ATOM 2037 N ALA A 131 -21.320 21.228 2.579 1.00 0.00 N ATOM 2038 CA ALA A 131 -20.454 22.302 2.107 1.00 0.00 C ATOM 2039 C ALA A 131 -21.112 23.673 2.305 1.00 0.00 C ATOM 2040 O ALA A 131 -20.510 24.590 2.864 1.00 0.00 O ATOM 2041 CB ALA A 131 -20.138 22.055 0.628 1.00 0.00 C ATOM 0 H ALA A 131 -21.717 20.662 1.829 1.00 0.00 H new ATOM 0 HA ALA A 131 -19.531 22.306 2.686 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -19.490 22.849 0.257 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -19.634 21.095 0.519 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.065 22.045 0.055 1.00 0.00 H new ATOM 2047 N ALA A 132 -22.413 23.769 2.010 1.00 0.00 N ATOM 2048 CA ALA A 132 -23.169 24.988 2.240 1.00 0.00 C ATOM 2049 C ALA A 132 -23.442 25.235 3.726 1.00 0.00 C ATOM 2050 O ALA A 132 -23.362 26.383 4.150 1.00 0.00 O ATOM 2051 CB ALA A 132 -24.480 24.932 1.453 1.00 0.00 C ATOM 0 H ALA A 132 -22.960 23.007 1.609 1.00 0.00 H new ATOM 0 HA ALA A 132 -22.565 25.826 1.891 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -25.047 25.847 1.626 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -24.262 24.835 0.389 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -25.066 24.074 1.783 1.00 0.00 H new ATOM 2057 N TRP A 133 -23.774 24.208 4.511 1.00 0.00 N ATOM 2058 CA TRP A 133 -24.038 24.321 5.952 1.00 0.00 C ATOM 2059 C TRP A 133 -22.820 24.824 6.706 1.00 0.00 C ATOM 2060 O TRP A 133 -22.930 25.775 7.475 1.00 0.00 O ATOM 2061 CB TRP A 133 -24.487 22.968 6.532 1.00 0.00 C ATOM 2062 CG TRP A 133 -25.943 22.888 6.861 1.00 0.00 C ATOM 2063 CD1 TRP A 133 -26.465 22.286 7.953 1.00 0.00 C ATOM 2064 CD2 TRP A 133 -27.075 23.473 6.144 1.00 0.00 C ATOM 2065 NE1 TRP A 133 -27.836 22.454 7.964 1.00 0.00 N ATOM 2066 CE2 TRP A 133 -28.265 23.187 6.877 1.00 0.00 C ATOM 2067 CE3 TRP A 133 -27.216 24.241 4.966 1.00 0.00 C ATOM 2068 CZ2 TRP A 133 -29.526 23.638 6.460 1.00 0.00 C ATOM 2069 CZ3 TRP A 133 -28.472 24.707 4.542 1.00 0.00 C ATOM 2070 CH2 TRP A 133 -29.627 24.406 5.285 1.00 0.00 C ATOM 0 H TRP A 133 -23.869 23.255 4.159 1.00 0.00 H new ATOM 0 HA TRP A 133 -24.841 25.048 6.077 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -24.245 22.182 5.817 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -23.912 22.765 7.435 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -25.897 21.755 8.702 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -28.454 22.083 8.686 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -26.340 24.475 4.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -30.409 23.399 7.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -28.550 25.299 3.642 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -30.591 24.764 4.954 1.00 0.00 H new ATOM 2081 N MET A 134 -21.641 24.336 6.327 1.00 0.00 N ATOM 2082 CA MET A 134 -20.402 24.804 6.919 1.00 0.00 C ATOM 2083 C MET A 134 -20.087 26.231 6.492 1.00 0.00 C ATOM 2084 O MET A 134 -19.844 27.081 7.343 1.00 0.00 O ATOM 2085 CB MET A 134 -19.273 23.858 6.521 1.00 0.00 C ATOM 2086 CG MET A 134 -17.971 24.266 7.208 1.00 0.00 C ATOM 2087 SD MET A 134 -18.033 24.300 9.021 1.00 0.00 S ATOM 2088 CE MET A 134 -16.441 25.073 9.364 1.00 0.00 C ATOM 0 H MET A 134 -21.523 23.617 5.613 1.00 0.00 H new ATOM 0 HA MET A 134 -20.508 24.810 8.004 1.00 0.00 H new ATOM 0 HB2 MET A 134 -19.532 22.836 6.796 1.00 0.00 H new ATOM 0 HB3 MET A 134 -19.141 23.873 5.439 1.00 0.00 H new ATOM 0 HG2 MET A 134 -17.185 23.577 6.900 1.00 0.00 H new ATOM 0 HG3 MET A 134 -17.685 25.256 6.851 1.00 0.00 H new ATOM 0 HE1 MET A 134 -16.534 25.729 10.230 1.00 0.00 H new ATOM 0 HE2 MET A 134 -15.699 24.302 9.571 1.00 0.00 H new ATOM 0 HE3 MET A 134 -16.126 25.657 8.499 1.00 0.00 H new ATOM 2098 N ALA A 135 -20.247 26.542 5.203 1.00 0.00 N ATOM 2099 CA ALA A 135 -20.004 27.883 4.708 1.00 0.00 C ATOM 2100 C ALA A 135 -21.015 28.905 5.243 1.00 0.00 C ATOM 2101 O ALA A 135 -20.682 30.076 5.320 1.00 0.00 O ATOM 2102 CB ALA A 135 -20.004 27.865 3.190 1.00 0.00 C ATOM 0 H ALA A 135 -20.544 25.877 4.489 1.00 0.00 H new ATOM 0 HA ALA A 135 -19.028 28.202 5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -19.822 28.872 2.814 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -19.220 27.197 2.834 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -20.971 27.513 2.830 1.00 0.00 H new ATOM 2108 N THR A 136 -22.235 28.485 5.591 1.00 0.00 N ATOM 2109 CA THR A 136 -23.284 29.361 6.132 1.00 0.00 C ATOM 2110 C THR A 136 -22.829 29.984 7.442 1.00 0.00 C ATOM 2111 O THR A 136 -22.608 31.183 7.475 1.00 0.00 O ATOM 2112 CB THR A 136 -24.608 28.612 6.357 1.00 0.00 C ATOM 2113 OG1 THR A 136 -25.100 28.115 5.134 1.00 0.00 O ATOM 2114 CG2 THR A 136 -25.692 29.518 6.939 1.00 0.00 C ATOM 0 H THR A 136 -22.528 27.512 5.504 1.00 0.00 H new ATOM 0 HA THR A 136 -23.460 30.141 5.391 1.00 0.00 H new ATOM 0 HB THR A 136 -24.389 27.807 7.058 1.00 0.00 H new ATOM 0 HG1 THR A 136 -24.527 27.383 4.824 1.00 0.00 H new ATOM 0 HG21 THR A 136 -26.608 28.945 7.080 1.00 0.00 H new ATOM 0 HG22 THR A 136 -25.359 29.913 7.899 1.00 0.00 H new ATOM 0 HG23 THR A 136 -25.883 30.344 6.253 1.00 0.00 H new ATOM 2122 N TYR A 137 -22.543 29.162 8.457 1.00 0.00 N ATOM 2123 CA TYR A 137 -22.087 29.632 9.772 1.00 0.00 C ATOM 2124 C TYR A 137 -20.647 30.159 9.733 1.00 0.00 C ATOM 2125 O TYR A 137 -20.213 30.879 10.630 1.00 0.00 O ATOM 2126 CB TYR A 137 -22.168 28.480 10.780 1.00 0.00 C ATOM 2127 CG TYR A 137 -23.578 28.056 11.146 1.00 0.00 C ATOM 2128 CD1 TYR A 137 -24.342 27.295 10.241 1.00 0.00 C ATOM 2129 CD2 TYR A 137 -24.126 28.413 12.394 1.00 0.00 C ATOM 2130 CE1 TYR A 137 -25.646 26.895 10.572 1.00 0.00 C ATOM 2131 CE2 TYR A 137 -25.417 27.973 12.751 1.00 0.00 C ATOM 2132 CZ TYR A 137 -26.174 27.201 11.839 1.00 0.00 C ATOM 2133 OH TYR A 137 -27.380 26.675 12.179 1.00 0.00 O ATOM 0 H TYR A 137 -22.621 28.147 8.391 1.00 0.00 H new ATOM 0 HA TYR A 137 -22.737 30.455 10.069 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -21.639 27.619 10.371 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -21.644 28.773 11.689 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -23.922 27.017 9.286 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -23.556 29.025 13.078 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -26.243 26.353 9.854 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -25.827 28.225 13.718 1.00 0.00 H new ATOM 0 HH TYR A 137 -27.622 26.968 13.082 1.00 0.00 H new ATOM 2143 N LEU A 138 -19.846 29.672 8.779 1.00 0.00 N ATOM 2144 CA LEU A 138 -18.491 30.157 8.569 1.00 0.00 C ATOM 2145 C LEU A 138 -18.511 31.587 8.032 1.00 0.00 C ATOM 2146 O LEU A 138 -18.325 32.518 8.797 1.00 0.00 O ATOM 2147 CB LEU A 138 -17.729 29.192 7.659 1.00 0.00 C ATOM 2148 CG LEU A 138 -16.276 29.609 7.356 1.00 0.00 C ATOM 2149 CD1 LEU A 138 -15.392 28.368 7.355 1.00 0.00 C ATOM 2150 CD2 LEU A 138 -16.124 30.363 6.029 1.00 0.00 C ATOM 0 H LEU A 138 -20.125 28.932 8.135 1.00 0.00 H new ATOM 0 HA LEU A 138 -17.961 30.190 9.521 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -17.721 28.206 8.123 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -18.270 29.097 6.717 1.00 0.00 H new ATOM 0 HG LEU A 138 -15.968 30.303 8.138 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -14.362 28.655 7.141 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -15.439 27.887 8.332 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -15.741 27.673 6.591 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.077 30.627 5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -16.460 29.728 5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -16.726 31.271 6.055 1.00 0.00 H new ATOM 2162 N ASN A 139 -18.851 31.790 6.763 1.00 0.00 N ATOM 2163 CA ASN A 139 -18.902 33.127 6.181 1.00 0.00 C ATOM 2164 C ASN A 139 -19.784 34.107 6.985 1.00 0.00 C ATOM 2165 O ASN A 139 -19.462 35.279 7.051 1.00 0.00 O ATOM 2166 CB ASN A 139 -19.333 33.012 4.717 1.00 0.00 C ATOM 2167 CG ASN A 139 -20.036 34.261 4.225 1.00 0.00 C ATOM 2168 OD1 ASN A 139 -19.511 35.337 4.086 1.00 0.00 O ATOM 2169 ND2 ASN A 139 -21.265 34.149 3.815 1.00 0.00 N ATOM 0 H ASN A 139 -19.096 31.041 6.115 1.00 0.00 H new ATOM 0 HA ASN A 139 -17.904 33.563 6.226 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -18.457 32.822 4.096 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -19.997 32.155 4.602 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -21.739 34.951 3.399 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -21.755 33.259 3.910 1.00 0.00 H new ATOM 2176 N ASP A 140 -20.811 33.619 7.685 1.00 0.00 N ATOM 2177 CA ASP A 140 -21.670 34.443 8.549 1.00 0.00 C ATOM 2178 C ASP A 140 -20.891 35.388 9.477 1.00 0.00 C ATOM 2179 O ASP A 140 -21.005 36.612 9.374 1.00 0.00 O ATOM 2180 CB ASP A 140 -22.564 33.517 9.381 1.00 0.00 C ATOM 2181 CG ASP A 140 -23.131 34.177 10.641 1.00 0.00 C ATOM 2182 OD1 ASP A 140 -23.958 35.131 10.481 1.00 0.00 O ATOM 2183 OD2 ASP A 140 -22.905 33.597 11.708 1.00 0.00 O ATOM 0 H ASP A 140 -21.075 32.634 7.670 1.00 0.00 H new ATOM 0 HA ASP A 140 -22.262 35.084 7.896 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -23.390 33.170 8.760 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -21.991 32.636 9.670 1.00 0.00 H new ATOM 2188 N HIS A 141 -20.071 34.804 10.354 1.00 0.00 N ATOM 2189 CA HIS A 141 -19.262 35.555 11.308 1.00 0.00 C ATOM 2190 C HIS A 141 -17.836 35.060 11.399 1.00 0.00 C ATOM 2191 O HIS A 141 -16.965 35.850 11.708 1.00 0.00 O ATOM 2192 CB HIS A 141 -19.870 35.537 12.714 1.00 0.00 C ATOM 2193 CG HIS A 141 -21.122 36.347 12.889 1.00 0.00 C ATOM 2194 ND1 HIS A 141 -22.185 35.984 13.713 1.00 0.00 N ATOM 2195 CD2 HIS A 141 -21.397 37.554 12.315 1.00 0.00 C ATOM 2196 CE1 HIS A 141 -23.124 36.910 13.522 1.00 0.00 C ATOM 2197 NE2 HIS A 141 -22.662 37.894 12.731 1.00 0.00 N ATOM 0 H HIS A 141 -19.951 33.793 10.420 1.00 0.00 H new ATOM 0 HA HIS A 141 -19.252 36.574 10.921 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -20.087 34.503 12.984 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -19.122 35.900 13.419 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -20.751 38.126 11.665 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -24.118 36.875 13.944 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -23.164 38.746 12.482 1.00 0.00 H new ATOM 2205 N LEU A 142 -17.555 33.801 11.080 1.00 0.00 N ATOM 2206 CA LEU A 142 -16.195 33.272 11.024 1.00 0.00 C ATOM 2207 C LEU A 142 -15.314 33.950 9.965 1.00 0.00 C ATOM 2208 O LEU A 142 -14.136 34.170 10.223 1.00 0.00 O ATOM 2209 CB LEU A 142 -16.300 31.773 10.757 1.00 0.00 C ATOM 2210 CG LEU A 142 -15.137 30.924 11.219 1.00 0.00 C ATOM 2211 CD1 LEU A 142 -13.882 31.146 10.395 1.00 0.00 C ATOM 2212 CD2 LEU A 142 -14.895 31.098 12.720 1.00 0.00 C ATOM 0 H LEU A 142 -18.271 33.112 10.851 1.00 0.00 H new ATOM 0 HA LEU A 142 -15.704 33.477 11.975 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -17.205 31.403 11.238 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -16.426 31.625 9.684 1.00 0.00 H new ATOM 0 HG LEU A 142 -15.411 29.882 11.051 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.081 30.510 10.773 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.082 30.897 9.353 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -13.580 32.191 10.467 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -14.054 30.477 13.027 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -14.672 32.143 12.934 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -15.787 30.798 13.270 1.00 0.00 H new ATOM 2224 N GLU A 143 -15.862 34.258 8.787 1.00 0.00 N ATOM 2225 CA GLU A 143 -15.150 35.076 7.795 1.00 0.00 C ATOM 2226 C GLU A 143 -14.765 36.454 8.351 1.00 0.00 C ATOM 2227 O GLU A 143 -13.572 36.679 8.557 1.00 0.00 O ATOM 2228 CB GLU A 143 -15.951 35.202 6.495 1.00 0.00 C ATOM 2229 CG GLU A 143 -15.466 36.333 5.574 1.00 0.00 C ATOM 2230 CD GLU A 143 -16.329 37.614 5.602 1.00 0.00 C ATOM 2231 OE1 GLU A 143 -17.538 37.531 5.281 1.00 0.00 O ATOM 2232 OE2 GLU A 143 -15.804 38.648 6.056 1.00 0.00 O ATOM 0 H GLU A 143 -16.792 33.956 8.495 1.00 0.00 H new ATOM 0 HA GLU A 143 -14.221 34.556 7.563 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -15.898 34.257 5.954 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -17.000 35.370 6.740 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -14.445 36.595 5.852 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -15.432 35.958 4.551 1.00 0.00 H new ATOM 2239 N PRO A 144 -15.726 37.288 8.784 1.00 0.00 N ATOM 2240 CA PRO A 144 -15.408 38.634 9.246 1.00 0.00 C ATOM 2241 C PRO A 144 -14.672 38.608 10.591 1.00 0.00 C ATOM 2242 O PRO A 144 -14.070 39.588 11.002 1.00 0.00 O ATOM 2243 CB PRO A 144 -16.748 39.367 9.336 1.00 0.00 C ATOM 2244 CG PRO A 144 -17.747 38.244 9.565 1.00 0.00 C ATOM 2245 CD PRO A 144 -17.166 37.091 8.765 1.00 0.00 C ATOM 0 HA PRO A 144 -14.729 39.143 8.562 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -16.758 40.087 10.154 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -16.966 39.919 8.422 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -17.837 37.995 10.622 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -18.743 38.514 9.215 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -17.436 36.132 9.207 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -17.548 37.091 7.744 1.00 0.00 H new ATOM 2253 N TRP A 145 -14.724 37.487 11.317 1.00 0.00 N ATOM 2254 CA TRP A 145 -14.123 37.357 12.641 1.00 0.00 C ATOM 2255 C TRP A 145 -12.626 37.663 12.625 1.00 0.00 C ATOM 2256 O TRP A 145 -12.123 38.452 13.422 1.00 0.00 O ATOM 2257 CB TRP A 145 -14.369 35.940 13.201 1.00 0.00 C ATOM 2258 CG TRP A 145 -15.355 35.865 14.316 1.00 0.00 C ATOM 2259 CD1 TRP A 145 -16.378 34.991 14.452 1.00 0.00 C ATOM 2260 CD2 TRP A 145 -15.406 36.729 15.481 1.00 0.00 C ATOM 2261 NE1 TRP A 145 -17.081 35.279 15.603 1.00 0.00 N ATOM 2262 CE2 TRP A 145 -16.518 36.340 16.281 1.00 0.00 C ATOM 2263 CE3 TRP A 145 -14.623 37.812 15.929 1.00 0.00 C ATOM 2264 CZ2 TRP A 145 -16.838 36.998 17.475 1.00 0.00 C ATOM 2265 CZ3 TRP A 145 -14.936 38.482 17.121 1.00 0.00 C ATOM 2266 CH2 TRP A 145 -16.037 38.076 17.896 1.00 0.00 C ATOM 0 H TRP A 145 -15.190 36.638 10.996 1.00 0.00 H new ATOM 0 HA TRP A 145 -14.601 38.092 13.289 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -14.713 35.299 12.389 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -13.419 35.533 13.548 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.609 34.190 13.765 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.910 34.773 15.913 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -13.771 38.130 15.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.687 36.683 18.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -14.328 39.314 17.445 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.268 38.592 18.816 1.00 0.00 H new ATOM 2277 N ILE A 146 -11.907 36.908 11.801 1.00 0.00 N ATOM 2278 CA ILE A 146 -10.449 36.982 11.653 1.00 0.00 C ATOM 2279 C ILE A 146 -10.020 36.840 10.204 1.00 0.00 C ATOM 2280 O ILE A 146 -8.988 37.386 9.821 1.00 0.00 O ATOM 2281 CB ILE A 146 -9.728 35.894 12.475 1.00 0.00 C ATOM 2282 CG1 ILE A 146 -10.538 34.608 12.708 1.00 0.00 C ATOM 2283 CG2 ILE A 146 -9.254 36.449 13.824 1.00 0.00 C ATOM 2284 CD1 ILE A 146 -10.878 33.818 11.433 1.00 0.00 C ATOM 0 H ILE A 146 -12.332 36.204 11.197 1.00 0.00 H new ATOM 0 HA ILE A 146 -10.167 37.967 12.025 1.00 0.00 H new ATOM 0 HB ILE A 146 -8.877 35.607 11.857 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -9.977 33.960 13.381 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -11.467 34.868 13.216 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -8.749 35.662 14.384 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -8.563 37.275 13.655 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -10.113 36.805 14.393 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -11.450 32.929 11.698 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -11.469 34.444 10.764 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -9.956 33.521 10.932 1.00 0.00 H new ATOM 2296 N GLN A 147 -10.795 36.104 9.407 1.00 0.00 N ATOM 2297 CA GLN A 147 -10.560 35.955 7.986 1.00 0.00 C ATOM 2298 C GLN A 147 -10.690 37.278 7.232 1.00 0.00 C ATOM 2299 O GLN A 147 -10.040 37.382 6.205 1.00 0.00 O ATOM 2300 CB GLN A 147 -11.485 34.876 7.399 1.00 0.00 C ATOM 2301 CG GLN A 147 -10.722 33.702 6.774 1.00 0.00 C ATOM 2302 CD GLN A 147 -11.449 32.387 7.004 1.00 0.00 C ATOM 2303 OE1 GLN A 147 -11.705 31.967 8.119 1.00 0.00 O ATOM 2304 NE2 GLN A 147 -11.719 31.619 5.976 1.00 0.00 N ATOM 0 H GLN A 147 -11.611 35.592 9.742 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.527 35.630 7.857 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -12.138 34.499 8.186 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -12.126 35.328 6.642 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -10.602 33.872 5.704 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -9.721 33.647 7.202 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -11.516 31.943 5.030 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.132 30.698 6.122 1.00 0.00 H new ATOM 2313 N GLU A 148 -11.294 38.304 7.849 1.00 0.00 N ATOM 2314 CA GLU A 148 -11.537 39.636 7.285 1.00 0.00 C ATOM 2315 C GLU A 148 -10.288 40.214 6.617 1.00 0.00 C ATOM 2316 O GLU A 148 -10.141 40.144 5.400 1.00 0.00 O ATOM 2317 CB GLU A 148 -12.047 40.570 8.405 1.00 0.00 C ATOM 2318 CG GLU A 148 -12.166 42.032 7.929 1.00 0.00 C ATOM 2319 CD GLU A 148 -13.105 42.924 8.766 1.00 0.00 C ATOM 2320 OE1 GLU A 148 -13.482 42.543 9.884 1.00 0.00 O ATOM 2321 OE2 GLU A 148 -13.271 44.106 8.355 1.00 0.00 O ATOM 0 H GLU A 148 -11.643 38.221 8.804 1.00 0.00 H new ATOM 0 HA GLU A 148 -12.293 39.550 6.505 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.020 40.222 8.753 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -11.368 40.520 9.256 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -11.172 42.479 7.929 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -12.516 42.033 6.897 1.00 0.00 H new ATOM 2328 N ASN A 149 -9.290 40.521 7.450 1.00 0.00 N ATOM 2329 CA ASN A 149 -7.995 41.030 7.009 1.00 0.00 C ATOM 2330 C ASN A 149 -6.852 40.096 7.445 1.00 0.00 C ATOM 2331 O ASN A 149 -5.807 39.998 6.811 1.00 0.00 O ATOM 2332 CB ASN A 149 -7.801 42.453 7.563 1.00 0.00 C ATOM 2333 CG ASN A 149 -7.029 43.324 6.591 1.00 0.00 C ATOM 2334 OD1 ASN A 149 -7.541 43.719 5.569 1.00 0.00 O ATOM 2335 ND2 ASN A 149 -5.872 43.820 6.960 1.00 0.00 N ATOM 0 H ASN A 149 -9.363 40.421 8.462 1.00 0.00 H new ATOM 0 HA ASN A 149 -7.974 41.066 5.920 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -8.773 42.903 7.764 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -7.269 42.406 8.513 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -5.415 44.530 6.387 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -5.429 43.496 7.820 1.00 0.00 H new ATOM 2342 N GLY A 150 -7.078 39.302 8.493 1.00 0.00 N ATOM 2343 CA GLY A 150 -6.110 38.320 8.975 1.00 0.00 C ATOM 2344 C GLY A 150 -6.177 36.981 8.232 1.00 0.00 C ATOM 2345 O GLY A 150 -5.433 36.061 8.571 1.00 0.00 O ATOM 0 H GLY A 150 -7.943 39.324 9.033 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -5.106 38.732 8.875 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -6.279 38.146 10.038 1.00 0.00 H new ATOM 2349 N GLY A 151 -7.075 36.842 7.247 1.00 0.00 N ATOM 2350 CA GLY A 151 -7.205 35.638 6.429 1.00 0.00 C ATOM 2351 C GLY A 151 -7.132 35.942 4.948 1.00 0.00 C ATOM 2352 O GLY A 151 -6.118 35.618 4.362 1.00 0.00 O ATOM 0 H GLY A 151 -7.738 37.575 6.996 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -6.415 34.934 6.693 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -8.154 35.150 6.652 1.00 0.00 H new ATOM 2356 N TRP A 152 -8.056 36.707 4.374 1.00 0.00 N ATOM 2357 CA TRP A 152 -8.021 37.042 2.947 1.00 0.00 C ATOM 2358 C TRP A 152 -6.853 37.948 2.580 1.00 0.00 C ATOM 2359 O TRP A 152 -6.049 37.574 1.729 1.00 0.00 O ATOM 2360 CB TRP A 152 -9.352 37.679 2.539 1.00 0.00 C ATOM 2361 CG TRP A 152 -10.560 36.881 2.915 1.00 0.00 C ATOM 2362 CD1 TRP A 152 -11.652 37.364 3.545 1.00 0.00 C ATOM 2363 CD2 TRP A 152 -10.787 35.448 2.765 1.00 0.00 C ATOM 2364 NE1 TRP A 152 -12.553 36.343 3.764 1.00 0.00 N ATOM 2365 CE2 TRP A 152 -12.060 35.132 3.328 1.00 0.00 C ATOM 2366 CE3 TRP A 152 -10.037 34.381 2.224 1.00 0.00 C ATOM 2367 CZ2 TRP A 152 -12.559 33.820 3.356 1.00 0.00 C ATOM 2368 CZ3 TRP A 152 -10.506 33.061 2.287 1.00 0.00 C ATOM 2369 CH2 TRP A 152 -11.764 32.779 2.849 1.00 0.00 C ATOM 0 H TRP A 152 -8.846 37.111 4.877 1.00 0.00 H new ATOM 0 HA TRP A 152 -7.871 36.114 2.395 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -9.425 38.665 2.999 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -9.353 37.830 1.459 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -11.798 38.394 3.834 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -13.469 36.468 4.195 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -9.086 34.585 1.754 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -13.539 33.614 3.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -9.898 32.256 1.902 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -12.119 31.760 2.891 1.00 0.00 H new ATOM 2380 N ASP A 153 -6.597 38.953 3.414 1.00 0.00 N ATOM 2381 CA ASP A 153 -5.481 39.878 3.201 1.00 0.00 C ATOM 2382 C ASP A 153 -4.149 39.237 3.599 1.00 0.00 C ATOM 2383 O ASP A 153 -3.188 39.301 2.847 1.00 0.00 O ATOM 2384 CB ASP A 153 -5.720 41.174 3.989 1.00 0.00 C ATOM 2385 CG ASP A 153 -5.606 42.422 3.117 1.00 0.00 C ATOM 2386 OD1 ASP A 153 -6.557 42.660 2.334 1.00 0.00 O ATOM 2387 OD2 ASP A 153 -4.582 43.122 3.243 1.00 0.00 O ATOM 0 H ASP A 153 -7.149 39.150 4.249 1.00 0.00 H new ATOM 0 HA ASP A 153 -5.426 40.116 2.139 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -6.711 41.142 4.442 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -4.999 41.238 4.804 1.00 0.00 H new ATOM 2392 N THR A 154 -4.157 38.353 4.603 1.00 0.00 N ATOM 2393 CA THR A 154 -2.941 37.636 5.020 1.00 0.00 C ATOM 2394 C THR A 154 -2.549 36.551 4.021 1.00 0.00 C ATOM 2395 O THR A 154 -1.368 36.300 3.800 1.00 0.00 O ATOM 2396 CB THR A 154 -3.135 37.010 6.402 1.00 0.00 C ATOM 2397 OG1 THR A 154 -3.358 38.040 7.333 1.00 0.00 O ATOM 2398 CG2 THR A 154 -1.917 36.230 6.897 1.00 0.00 C ATOM 0 H THR A 154 -4.989 38.115 5.143 1.00 0.00 H new ATOM 0 HA THR A 154 -2.135 38.369 5.060 1.00 0.00 H new ATOM 0 HB THR A 154 -3.973 36.318 6.312 1.00 0.00 H new ATOM 0 HG1 THR A 154 -4.155 38.549 7.074 1.00 0.00 H new ATOM 0 HG21 THR A 154 -2.127 35.815 7.883 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.696 35.420 6.201 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.058 36.898 6.960 1.00 0.00 H new ATOM 2406 N PHE A 155 -3.521 35.820 3.481 1.00 0.00 N ATOM 2407 CA PHE A 155 -3.292 34.733 2.536 1.00 0.00 C ATOM 2408 C PHE A 155 -2.823 35.276 1.198 1.00 0.00 C ATOM 2409 O PHE A 155 -1.900 34.717 0.624 1.00 0.00 O ATOM 2410 CB PHE A 155 -4.578 33.918 2.341 1.00 0.00 C ATOM 2411 CG PHE A 155 -4.796 32.825 3.377 1.00 0.00 C ATOM 2412 CD1 PHE A 155 -4.575 33.061 4.751 1.00 0.00 C ATOM 2413 CD2 PHE A 155 -5.202 31.543 2.965 1.00 0.00 C ATOM 2414 CE1 PHE A 155 -4.755 32.039 5.696 1.00 0.00 C ATOM 2415 CE2 PHE A 155 -5.362 30.515 3.910 1.00 0.00 C ATOM 2416 CZ PHE A 155 -5.137 30.757 5.273 1.00 0.00 C ATOM 0 H PHE A 155 -4.507 35.970 3.693 1.00 0.00 H new ATOM 0 HA PHE A 155 -2.516 34.086 2.944 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -5.430 34.597 2.363 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -4.558 33.463 1.351 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -4.263 34.041 5.080 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -5.391 31.348 1.920 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -4.600 32.239 6.746 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -5.661 29.530 3.584 1.00 0.00 H new ATOM 0 HZ PHE A 155 -5.257 29.961 5.993 1.00 0.00 H new ATOM 2426 N VAL A 156 -3.395 36.385 0.736 1.00 0.00 N ATOM 2427 CA VAL A 156 -2.965 37.035 -0.507 1.00 0.00 C ATOM 2428 C VAL A 156 -1.627 37.753 -0.324 1.00 0.00 C ATOM 2429 O VAL A 156 -0.797 37.718 -1.227 1.00 0.00 O ATOM 2430 CB VAL A 156 -4.040 38.026 -0.979 1.00 0.00 C ATOM 2431 CG1 VAL A 156 -3.642 38.715 -2.291 1.00 0.00 C ATOM 2432 CG2 VAL A 156 -5.373 37.318 -1.250 1.00 0.00 C ATOM 0 H VAL A 156 -4.166 36.859 1.207 1.00 0.00 H new ATOM 0 HA VAL A 156 -2.829 36.264 -1.265 1.00 0.00 H new ATOM 0 HB VAL A 156 -4.140 38.756 -0.175 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -4.428 39.408 -2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -2.711 39.263 -2.146 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -3.504 37.964 -3.069 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -6.112 38.048 -1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.234 36.564 -2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.723 36.838 -0.336 1.00 0.00 H new ATOM 2442 N GLU A 157 -1.358 38.301 0.864 1.00 0.00 N ATOM 2443 CA GLU A 157 -0.117 39.028 1.152 1.00 0.00 C ATOM 2444 C GLU A 157 1.065 38.070 1.309 1.00 0.00 C ATOM 2445 O GLU A 157 2.086 38.209 0.637 1.00 0.00 O ATOM 2446 CB GLU A 157 -0.300 39.857 2.437 1.00 0.00 C ATOM 2447 CG GLU A 157 0.973 40.588 2.879 1.00 0.00 C ATOM 2448 CD GLU A 157 0.777 41.313 4.220 1.00 0.00 C ATOM 2449 OE1 GLU A 157 1.146 40.699 5.257 1.00 0.00 O ATOM 2450 OE2 GLU A 157 0.610 42.548 4.184 1.00 0.00 O ATOM 0 H GLU A 157 -1.997 38.253 1.657 1.00 0.00 H new ATOM 0 HA GLU A 157 0.101 39.689 0.313 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -1.093 40.588 2.279 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.629 39.199 3.241 1.00 0.00 H new ATOM 0 HG2 GLU A 157 1.791 39.873 2.968 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.262 41.309 2.115 1.00 0.00 H new ATOM 2457 N LEU A 158 0.910 37.056 2.167 1.00 0.00 N ATOM 2458 CA LEU A 158 1.941 36.045 2.395 1.00 0.00 C ATOM 2459 C LEU A 158 1.895 34.918 1.364 1.00 0.00 C ATOM 2460 O LEU A 158 2.658 33.966 1.487 1.00 0.00 O ATOM 2461 CB LEU A 158 1.849 35.476 3.825 1.00 0.00 C ATOM 2462 CG LEU A 158 2.483 36.305 4.946 1.00 0.00 C ATOM 2463 CD1 LEU A 158 3.989 36.471 4.722 1.00 0.00 C ATOM 2464 CD2 LEU A 158 1.833 37.667 5.102 1.00 0.00 C ATOM 0 H LEU A 158 0.065 36.916 2.721 1.00 0.00 H new ATOM 0 HA LEU A 158 2.902 36.546 2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.796 35.332 4.065 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.315 34.490 3.828 1.00 0.00 H new ATOM 0 HG LEU A 158 2.315 35.751 5.870 1.00 0.00 H new ATOM 0 HD11 LEU A 158 4.414 37.063 5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 158 4.464 35.490 4.702 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.162 36.978 3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 158 2.321 38.212 5.910 1.00 0.00 H new ATOM 0 HD22 LEU A 158 1.935 38.227 4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 158 0.776 37.541 5.336 1.00 0.00 H new ATOM 2476 N TYR A 159 0.969 34.975 0.406 1.00 0.00 N ATOM 2477 CA TYR A 159 0.765 33.931 -0.601 1.00 0.00 C ATOM 2478 C TYR A 159 0.372 32.559 -0.012 1.00 0.00 C ATOM 2479 O TYR A 159 0.545 31.518 -0.645 1.00 0.00 O ATOM 2480 CB TYR A 159 2.012 33.875 -1.496 1.00 0.00 C ATOM 2481 CG TYR A 159 1.695 34.070 -2.954 1.00 0.00 C ATOM 2482 CD1 TYR A 159 1.090 33.035 -3.692 1.00 0.00 C ATOM 2483 CD2 TYR A 159 1.995 35.302 -3.560 1.00 0.00 C ATOM 2484 CE1 TYR A 159 0.851 33.207 -5.069 1.00 0.00 C ATOM 2485 CE2 TYR A 159 1.747 35.482 -4.930 1.00 0.00 C ATOM 2486 CZ TYR A 159 1.213 34.425 -5.693 1.00 0.00 C ATOM 2487 OH TYR A 159 1.131 34.576 -7.039 1.00 0.00 O ATOM 0 H TYR A 159 0.328 35.762 0.306 1.00 0.00 H new ATOM 0 HA TYR A 159 -0.102 34.195 -1.206 1.00 0.00 H new ATOM 0 HB2 TYR A 159 2.717 34.643 -1.177 1.00 0.00 H new ATOM 0 HB3 TYR A 159 2.506 32.913 -1.362 1.00 0.00 H new ATOM 0 HD1 TYR A 159 0.810 32.113 -3.204 1.00 0.00 H new ATOM 0 HD2 TYR A 159 2.414 36.107 -2.974 1.00 0.00 H new ATOM 0 HE1 TYR A 159 0.395 32.415 -5.645 1.00 0.00 H new ATOM 0 HE2 TYR A 159 1.965 36.430 -5.399 1.00 0.00 H new ATOM 0 HH TYR A 159 1.420 35.480 -7.285 1.00 0.00 H new