USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1007 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 Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -1.75 K(o=-1.8,f=-3) USER MOD Single : A 17 SER OG : rot -75:sc= 0.132 USER MOD Single : A 18 TYR OH : rot 30:sc= -0.498 USER MOD Single : A 19 LYS NZ :NH3+ -146:sc= -0.302 (180deg=-0.456) USER MOD Single : A 21 SER OG : rot -66:sc= 0.531 USER MOD Single : A 22 GLN : amide:sc= -0.581 X(o=-0.58,f=-0.57) USER MOD Single : A 23 LYS NZ :NH3+ 173:sc= 0.226 (180deg=0.208) USER MOD Single : A 25 TYR OH : rot 153:sc= 0.885 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc=-0.00346 X(o=-0.0035,f=-0.074) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0.162 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.396 X(o=-0.4,f=-0.67) USER MOD Single : A 116 HIS : no HD1:sc= -0.809 X(o=-0.81,f=-0.9) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0413 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.691 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot 67:sc= 1.3 USER MOD Single : A 128 GLN : amide:sc= -0.012 K(o=-0.012,f=-1.5!) USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 148 SER OG : rot 59:sc= 0.55 USER MOD Single : A 154 CYS SG : rot -74:sc= 0.151 USER MOD Single : A 157 SER OG : rot -130:sc= -0.219 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -104:sc= -2.43 (180deg=-7.84!) USER MOD Single : A 175 THR OG1 : rot 63:sc= 1.14 USER MOD Single : A 176 TYR OH : rot 22:sc= 0.202 USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=-0.0071) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 ASN : amide:sc= -0.0339 K(o=-0.034,f=-0.69) USER MOD Single : A 193 THR OG1 : rot 111:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 66 N GLN A 6 -29.914 4.638 -1.434 1.00 0.00 N ATOM 67 CA GLN A 6 -29.324 3.360 -1.009 1.00 0.00 C ATOM 68 C GLN A 6 -27.856 3.255 -1.435 1.00 0.00 C ATOM 69 O GLN A 6 -27.379 2.172 -1.761 1.00 0.00 O ATOM 70 CB GLN A 6 -30.159 2.171 -1.522 1.00 0.00 C ATOM 71 CG GLN A 6 -31.630 2.242 -1.091 1.00 0.00 C ATOM 72 CD GLN A 6 -32.319 0.873 -1.108 1.00 0.00 C ATOM 73 OE1 GLN A 6 -32.609 0.236 -2.113 1.00 0.00 O ATOM 74 NE2 GLN A 6 -32.685 0.360 0.043 1.00 0.00 N ATOM 0 HA GLN A 6 -29.342 3.325 0.080 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -30.106 2.139 -2.610 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -29.723 1.242 -1.155 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -31.690 2.662 -0.087 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -32.166 2.922 -1.753 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -32.469 0.849 0.911 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -33.186 -0.528 0.069 1.00 0.00 H new ATOM 83 N SER A 7 -27.131 4.380 -1.420 1.00 0.00 N ATOM 84 CA SER A 7 -25.703 4.412 -1.770 1.00 0.00 C ATOM 85 C SER A 7 -24.883 3.449 -0.912 1.00 0.00 C ATOM 86 O SER A 7 -23.905 2.891 -1.381 1.00 0.00 O ATOM 87 CB SER A 7 -25.131 5.826 -1.606 1.00 0.00 C ATOM 88 OG SER A 7 -25.164 6.501 -2.844 1.00 0.00 O ATOM 0 H SER A 7 -27.514 5.291 -1.166 1.00 0.00 H new ATOM 0 HA SER A 7 -25.632 4.102 -2.812 1.00 0.00 H new ATOM 0 HB2 SER A 7 -25.709 6.378 -0.865 1.00 0.00 H new ATOM 0 HB3 SER A 7 -24.107 5.773 -1.237 1.00 0.00 H new ATOM 0 HG SER A 7 -24.799 7.404 -2.734 1.00 0.00 H new ATOM 94 N ASN A 8 -25.308 3.169 0.323 1.00 0.00 N ATOM 95 CA ASN A 8 -24.649 2.189 1.179 1.00 0.00 C ATOM 96 C ASN A 8 -24.807 0.746 0.678 1.00 0.00 C ATOM 97 O ASN A 8 -23.850 -0.018 0.767 1.00 0.00 O ATOM 98 CB ASN A 8 -25.183 2.335 2.609 1.00 0.00 C ATOM 99 CG ASN A 8 -26.553 1.703 2.780 1.00 0.00 C ATOM 100 OD1 ASN A 8 -27.467 1.936 2.003 1.00 0.00 O ATOM 101 ND2 ASN A 8 -26.629 0.677 3.586 1.00 0.00 N ATOM 0 H ASN A 8 -26.117 3.616 0.753 1.00 0.00 H new ATOM 0 HA ASN A 8 -23.579 2.394 1.156 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -24.483 1.873 3.305 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -25.238 3.392 2.868 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -27.450 0.072 3.566 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -25.867 0.481 4.235 1.00 0.00 H new ATOM 108 N ARG A 9 -25.968 0.402 0.099 1.00 0.00 N ATOM 109 CA ARG A 9 -26.289 -0.922 -0.450 1.00 0.00 C ATOM 110 C ARG A 9 -25.505 -1.240 -1.721 1.00 0.00 C ATOM 111 O ARG A 9 -25.419 -2.406 -2.086 1.00 0.00 O ATOM 112 CB ARG A 9 -27.796 -0.995 -0.735 1.00 0.00 C ATOM 113 CG ARG A 9 -28.324 -2.440 -0.731 1.00 0.00 C ATOM 114 CD ARG A 9 -29.458 -2.626 0.292 1.00 0.00 C ATOM 115 NE ARG A 9 -30.465 -3.595 -0.175 1.00 0.00 N ATOM 116 CZ ARG A 9 -30.312 -4.905 -0.263 1.00 0.00 C ATOM 117 NH1 ARG A 9 -29.205 -5.492 0.088 1.00 0.00 N ATOM 118 NH2 ARG A 9 -31.274 -5.649 -0.731 1.00 0.00 N ATOM 0 H ARG A 9 -26.737 1.064 -0.003 1.00 0.00 H new ATOM 0 HA ARG A 9 -26.001 -1.666 0.293 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -28.333 -0.413 0.014 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -28.003 -0.538 -1.703 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -28.685 -2.699 -1.726 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -27.509 -3.125 -0.500 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -29.040 -2.965 1.240 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -29.938 -1.666 0.481 1.00 0.00 H new ATOM 0 HE ARG A 9 -31.369 -3.218 -0.458 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -28.425 -4.939 0.443 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -29.117 -6.505 0.008 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -32.150 -5.221 -1.031 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -31.151 -6.659 -0.797 1.00 0.00 H new ATOM 132 N GLU A 10 -24.886 -0.219 -2.305 1.00 0.00 N ATOM 133 CA GLU A 10 -24.037 -0.295 -3.492 1.00 0.00 C ATOM 134 C GLU A 10 -22.569 0.006 -3.170 1.00 0.00 C ATOM 135 O GLU A 10 -21.682 -0.584 -3.765 1.00 0.00 O ATOM 136 CB GLU A 10 -24.543 0.685 -4.562 1.00 0.00 C ATOM 137 CG GLU A 10 -24.910 -0.049 -5.857 1.00 0.00 C ATOM 138 CD GLU A 10 -25.125 0.936 -7.019 1.00 0.00 C ATOM 139 OE1 GLU A 10 -25.750 1.992 -6.777 1.00 0.00 O ATOM 140 OE2 GLU A 10 -24.906 0.511 -8.180 1.00 0.00 O ATOM 0 H GLU A 10 -24.966 0.732 -1.946 1.00 0.00 H new ATOM 0 HA GLU A 10 -24.092 -1.317 -3.868 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -25.414 1.221 -4.185 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -23.775 1.430 -4.769 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -24.118 -0.752 -6.116 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -25.817 -0.634 -5.701 1.00 0.00 H new ATOM 147 N LEU A 11 -22.288 0.724 -2.083 1.00 0.00 N ATOM 148 CA LEU A 11 -20.922 1.020 -1.669 1.00 0.00 C ATOM 149 C LEU A 11 -20.264 -0.191 -1.014 1.00 0.00 C ATOM 150 O LEU A 11 -19.171 -0.605 -1.390 1.00 0.00 O ATOM 151 CB LEU A 11 -20.959 2.221 -0.718 1.00 0.00 C ATOM 152 CG LEU A 11 -19.636 2.555 -0.017 1.00 0.00 C ATOM 153 CD1 LEU A 11 -19.407 1.745 1.258 1.00 0.00 C ATOM 154 CD2 LEU A 11 -18.416 2.452 -0.915 1.00 0.00 C ATOM 0 H LEU A 11 -23.001 1.115 -1.467 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.317 1.263 -2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -21.282 3.097 -1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.716 2.035 0.044 1.00 0.00 H new ATOM 0 HG LEU A 11 -19.753 3.603 0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -18.454 2.030 1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -20.212 1.944 1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.391 0.682 1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -17.522 2.704 -0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -18.329 1.434 -1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -18.520 3.144 -1.751 1.00 0.00 H new ATOM 166 N VAL A 12 -20.906 -0.752 0.011 1.00 0.00 N ATOM 167 CA VAL A 12 -20.353 -1.910 0.727 1.00 0.00 C ATOM 168 C VAL A 12 -19.963 -3.034 -0.234 1.00 0.00 C ATOM 169 O VAL A 12 -18.858 -3.568 -0.166 1.00 0.00 O ATOM 170 CB VAL A 12 -21.359 -2.414 1.766 1.00 0.00 C ATOM 171 CG1 VAL A 12 -22.731 -2.781 1.154 1.00 0.00 C ATOM 172 CG2 VAL A 12 -20.781 -3.620 2.522 1.00 0.00 C ATOM 0 H VAL A 12 -21.806 -0.428 0.366 1.00 0.00 H new ATOM 0 HA VAL A 12 -19.445 -1.588 1.237 1.00 0.00 H new ATOM 0 HB VAL A 12 -21.532 -1.590 2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.399 -3.131 1.941 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -23.163 -1.902 0.676 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -22.600 -3.569 0.413 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.505 -3.969 3.258 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -20.565 -4.422 1.816 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -19.862 -3.325 3.029 1.00 0.00 H new ATOM 182 N VAL A 13 -20.841 -3.310 -1.197 1.00 0.00 N ATOM 183 CA VAL A 13 -20.638 -4.314 -2.244 1.00 0.00 C ATOM 184 C VAL A 13 -19.571 -3.902 -3.257 1.00 0.00 C ATOM 185 O VAL A 13 -18.839 -4.771 -3.738 1.00 0.00 O ATOM 186 CB VAL A 13 -21.940 -4.638 -2.991 1.00 0.00 C ATOM 187 CG1 VAL A 13 -22.973 -5.279 -2.060 1.00 0.00 C ATOM 188 CG2 VAL A 13 -22.572 -3.399 -3.608 1.00 0.00 C ATOM 0 H VAL A 13 -21.737 -2.830 -1.274 1.00 0.00 H new ATOM 0 HA VAL A 13 -20.292 -5.207 -1.723 1.00 0.00 H new ATOM 0 HB VAL A 13 -21.662 -5.335 -3.782 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -23.883 -5.496 -2.620 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -22.569 -6.205 -1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -23.204 -4.593 -1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -23.490 -3.678 -4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -22.803 -2.679 -2.823 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -21.877 -2.951 -4.318 1.00 0.00 H new ATOM 198 N ASP A 14 -19.391 -2.596 -3.483 1.00 0.00 N ATOM 199 CA ASP A 14 -18.369 -2.043 -4.375 1.00 0.00 C ATOM 200 C ASP A 14 -16.979 -2.474 -3.912 1.00 0.00 C ATOM 201 O ASP A 14 -16.267 -3.146 -4.654 1.00 0.00 O ATOM 202 CB ASP A 14 -18.439 -0.502 -4.437 1.00 0.00 C ATOM 203 CG ASP A 14 -18.437 0.016 -5.880 1.00 0.00 C ATOM 204 OD1 ASP A 14 -19.417 -0.271 -6.604 1.00 0.00 O ATOM 205 OD2 ASP A 14 -17.395 0.554 -6.307 1.00 0.00 O ATOM 0 H ASP A 14 -19.966 -1.879 -3.040 1.00 0.00 H new ATOM 0 HA ASP A 14 -18.561 -2.431 -5.375 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.341 -0.160 -3.930 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -17.591 -0.079 -3.899 1.00 0.00 H new ATOM 210 N PHE A 15 -16.720 -2.394 -2.598 1.00 0.00 N ATOM 211 CA PHE A 15 -15.461 -2.873 -2.022 1.00 0.00 C ATOM 212 C PHE A 15 -15.337 -4.396 -2.094 1.00 0.00 C ATOM 213 O PHE A 15 -14.248 -4.915 -2.342 1.00 0.00 O ATOM 214 CB PHE A 15 -15.318 -2.424 -0.561 1.00 0.00 C ATOM 215 CG PHE A 15 -13.931 -2.701 0.013 1.00 0.00 C ATOM 216 CD1 PHE A 15 -13.642 -3.968 0.546 1.00 0.00 C ATOM 217 CD2 PHE A 15 -12.926 -1.713 0.048 1.00 0.00 C ATOM 218 CE1 PHE A 15 -12.380 -4.230 1.107 1.00 0.00 C ATOM 219 CE2 PHE A 15 -11.650 -1.985 0.569 1.00 0.00 C ATOM 220 CZ PHE A 15 -11.376 -3.250 1.107 1.00 0.00 C ATOM 0 H PHE A 15 -17.369 -2.001 -1.916 1.00 0.00 H new ATOM 0 HA PHE A 15 -14.661 -2.434 -2.619 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -15.527 -1.357 -0.492 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -16.065 -2.935 0.046 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -14.393 -4.744 0.525 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.142 -0.726 -0.334 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -12.181 -5.198 1.543 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -10.884 -1.224 0.555 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.401 -3.468 1.518 1.00 0.00 H new ATOM 230 N LEU A 16 -16.434 -5.121 -1.844 1.00 0.00 N ATOM 231 CA LEU A 16 -16.444 -6.584 -1.847 1.00 0.00 C ATOM 232 C LEU A 16 -16.070 -7.140 -3.212 1.00 0.00 C ATOM 233 O LEU A 16 -15.009 -7.742 -3.361 1.00 0.00 O ATOM 234 CB LEU A 16 -17.832 -7.114 -1.427 1.00 0.00 C ATOM 235 CG LEU A 16 -17.926 -7.603 0.018 1.00 0.00 C ATOM 236 CD1 LEU A 16 -16.998 -8.791 0.275 1.00 0.00 C ATOM 237 CD2 LEU A 16 -17.599 -6.484 0.994 1.00 0.00 C ATOM 0 H LEU A 16 -17.341 -4.705 -1.634 1.00 0.00 H new ATOM 0 HA LEU A 16 -15.698 -6.920 -1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.567 -6.323 -1.576 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -18.108 -7.933 -2.091 1.00 0.00 H new ATOM 0 HG LEU A 16 -18.954 -7.928 0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -17.094 -9.109 1.313 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -17.271 -9.615 -0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -15.967 -8.496 0.079 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.673 -6.858 2.015 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -16.586 -6.126 0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -18.303 -5.664 0.856 1.00 0.00 H new ATOM 249 N SER A 17 -16.853 -6.801 -4.234 1.00 0.00 N ATOM 250 CA SER A 17 -16.595 -7.214 -5.615 1.00 0.00 C ATOM 251 C SER A 17 -15.231 -6.740 -6.138 1.00 0.00 C ATOM 252 O SER A 17 -14.569 -7.455 -6.895 1.00 0.00 O ATOM 253 CB SER A 17 -17.711 -6.701 -6.524 1.00 0.00 C ATOM 254 OG SER A 17 -17.660 -5.292 -6.605 1.00 0.00 O ATOM 0 H SER A 17 -17.690 -6.228 -4.128 1.00 0.00 H new ATOM 0 HA SER A 17 -16.573 -8.304 -5.624 1.00 0.00 H new ATOM 0 HB2 SER A 17 -17.609 -7.134 -7.519 1.00 0.00 H new ATOM 0 HB3 SER A 17 -18.680 -7.016 -6.137 1.00 0.00 H new ATOM 0 HG SER A 17 -18.001 -4.904 -5.772 1.00 0.00 H new ATOM 260 N TYR A 18 -14.712 -5.641 -5.583 1.00 0.00 N ATOM 261 CA TYR A 18 -13.400 -5.100 -5.924 1.00 0.00 C ATOM 262 C TYR A 18 -12.258 -5.880 -5.293 1.00 0.00 C ATOM 263 O TYR A 18 -11.244 -6.134 -5.958 1.00 0.00 O ATOM 264 CB TYR A 18 -13.308 -3.647 -5.459 1.00 0.00 C ATOM 265 CG TYR A 18 -13.740 -2.645 -6.505 1.00 0.00 C ATOM 266 CD1 TYR A 18 -14.864 -2.869 -7.327 1.00 0.00 C ATOM 267 CD2 TYR A 18 -12.970 -1.485 -6.669 1.00 0.00 C ATOM 268 CE1 TYR A 18 -15.197 -1.952 -8.338 1.00 0.00 C ATOM 269 CE2 TYR A 18 -13.298 -0.569 -7.677 1.00 0.00 C ATOM 270 CZ TYR A 18 -14.395 -0.808 -8.531 1.00 0.00 C ATOM 271 OH TYR A 18 -14.589 -0.013 -9.620 1.00 0.00 O ATOM 0 H TYR A 18 -15.202 -5.096 -4.873 1.00 0.00 H new ATOM 0 HA TYR A 18 -13.301 -5.176 -7.007 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -13.926 -3.520 -4.570 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -12.280 -3.433 -5.166 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -15.472 -3.750 -7.179 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -12.127 -1.298 -6.020 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -16.061 -2.122 -8.963 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -12.707 0.326 -7.801 1.00 0.00 H new ATOM 0 HH TYR A 18 -15.531 -0.049 -9.888 1.00 0.00 H new ATOM 281 N LYS A 19 -12.418 -6.281 -4.027 1.00 0.00 N ATOM 282 CA LYS A 19 -11.461 -7.123 -3.312 1.00 0.00 C ATOM 283 C LYS A 19 -11.169 -8.409 -4.061 1.00 0.00 C ATOM 284 O LYS A 19 -10.001 -8.741 -4.227 1.00 0.00 O ATOM 285 CB LYS A 19 -11.968 -7.426 -1.891 1.00 0.00 C ATOM 286 CG LYS A 19 -11.344 -6.501 -0.847 1.00 0.00 C ATOM 287 CD LYS A 19 -9.818 -6.626 -0.739 1.00 0.00 C ATOM 288 CE LYS A 19 -9.106 -5.410 -1.319 1.00 0.00 C ATOM 289 NZ LYS A 19 -7.955 -5.848 -2.131 1.00 0.00 N ATOM 0 H LYS A 19 -13.229 -6.024 -3.465 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.525 -6.569 -3.241 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -13.053 -7.322 -1.864 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.740 -8.462 -1.639 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -11.598 -5.470 -1.091 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.786 -6.716 0.126 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -9.537 -6.747 0.307 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.489 -7.523 -1.263 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.796 -4.831 -1.932 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.768 -4.756 -0.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.186 -5.153 -2.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.623 -6.774 -1.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.243 -5.927 -3.127 1.00 0.00 H new ATOM 303 N LEU A 20 -12.169 -8.961 -4.737 1.00 0.00 N ATOM 304 CA LEU A 20 -12.005 -10.179 -5.524 1.00 0.00 C ATOM 305 C LEU A 20 -11.112 -9.980 -6.743 1.00 0.00 C ATOM 306 O LEU A 20 -10.198 -10.775 -6.991 1.00 0.00 O ATOM 307 CB LEU A 20 -13.384 -10.667 -5.990 1.00 0.00 C ATOM 308 CG LEU A 20 -14.102 -11.596 -5.006 1.00 0.00 C ATOM 309 CD1 LEU A 20 -13.321 -12.842 -4.600 1.00 0.00 C ATOM 310 CD2 LEU A 20 -14.468 -10.820 -3.754 1.00 0.00 C ATOM 0 H LEU A 20 -13.115 -8.579 -4.756 1.00 0.00 H new ATOM 0 HA LEU A 20 -11.522 -10.916 -4.882 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -14.017 -9.799 -6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -13.268 -11.187 -6.941 1.00 0.00 H new ATOM 0 HG LEU A 20 -14.982 -11.954 -5.540 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -13.915 -13.432 -3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -13.102 -13.439 -5.485 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -12.387 -12.546 -4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -14.979 -11.480 -3.053 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -13.562 -10.430 -3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -15.126 -9.992 -4.018 1.00 0.00 H new ATOM 322 N SER A 21 -11.323 -8.872 -7.454 1.00 0.00 N ATOM 323 CA SER A 21 -10.505 -8.496 -8.608 1.00 0.00 C ATOM 324 C SER A 21 -9.020 -8.387 -8.260 1.00 0.00 C ATOM 325 O SER A 21 -8.184 -8.756 -9.078 1.00 0.00 O ATOM 326 CB SER A 21 -11.008 -7.185 -9.228 1.00 0.00 C ATOM 327 OG SER A 21 -10.309 -6.044 -8.753 1.00 0.00 O ATOM 0 H SER A 21 -12.068 -8.208 -7.245 1.00 0.00 H new ATOM 0 HA SER A 21 -10.606 -9.296 -9.341 1.00 0.00 H new ATOM 0 HB2 SER A 21 -10.909 -7.240 -10.312 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.070 -7.070 -9.011 1.00 0.00 H new ATOM 0 HG SER A 21 -10.495 -5.920 -7.799 1.00 0.00 H new ATOM 333 N GLN A 22 -8.709 -8.073 -6.993 1.00 0.00 N ATOM 334 CA GLN A 22 -7.340 -7.980 -6.495 1.00 0.00 C ATOM 335 C GLN A 22 -6.560 -9.283 -6.714 1.00 0.00 C ATOM 336 O GLN A 22 -5.475 -9.262 -7.289 1.00 0.00 O ATOM 337 CB GLN A 22 -7.347 -7.612 -5.001 1.00 0.00 C ATOM 338 CG GLN A 22 -6.127 -6.800 -4.550 1.00 0.00 C ATOM 339 CD GLN A 22 -4.790 -7.268 -5.106 1.00 0.00 C ATOM 340 OE1 GLN A 22 -4.184 -8.209 -4.629 1.00 0.00 O ATOM 341 NE2 GLN A 22 -4.345 -6.684 -6.196 1.00 0.00 N ATOM 0 H GLN A 22 -9.414 -7.875 -6.282 1.00 0.00 H new ATOM 0 HA GLN A 22 -6.836 -7.197 -7.061 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -8.250 -7.042 -4.783 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -7.398 -8.528 -4.413 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.277 -5.760 -4.839 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -6.077 -6.825 -3.461 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -4.853 -5.895 -6.596 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -3.491 -7.020 -6.642 1.00 0.00 H new ATOM 350 N LYS A 23 -7.172 -10.428 -6.389 1.00 0.00 N ATOM 351 CA LYS A 23 -6.574 -11.745 -6.643 1.00 0.00 C ATOM 352 C LYS A 23 -6.771 -12.203 -8.094 1.00 0.00 C ATOM 353 O LYS A 23 -6.087 -13.107 -8.580 1.00 0.00 O ATOM 354 CB LYS A 23 -7.138 -12.729 -5.604 1.00 0.00 C ATOM 355 CG LYS A 23 -6.702 -14.183 -5.825 1.00 0.00 C ATOM 356 CD LYS A 23 -7.779 -14.952 -6.597 1.00 0.00 C ATOM 357 CE LYS A 23 -7.179 -16.116 -7.388 1.00 0.00 C ATOM 358 NZ LYS A 23 -7.358 -15.910 -8.848 1.00 0.00 N ATOM 0 H LYS A 23 -8.090 -10.469 -5.945 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.491 -11.695 -6.526 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.823 -12.413 -4.610 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -8.227 -12.679 -5.624 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.762 -14.208 -6.377 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.520 -14.665 -4.864 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -8.527 -15.331 -5.900 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -8.293 -14.274 -7.279 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -6.118 -16.210 -7.157 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -7.655 -17.049 -7.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -6.842 -16.648 -9.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -8.369 -15.962 -9.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -6.988 -14.975 -9.115 1.00 0.00 H new ATOM 372 N GLY A 24 -7.860 -11.765 -8.717 1.00 0.00 N ATOM 373 CA GLY A 24 -8.224 -12.144 -10.084 1.00 0.00 C ATOM 374 C GLY A 24 -9.562 -12.868 -10.180 1.00 0.00 C ATOM 375 O GLY A 24 -9.697 -13.747 -11.026 1.00 0.00 O ATOM 0 H GLY A 24 -8.527 -11.127 -8.283 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.260 -11.248 -10.703 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.443 -12.784 -10.495 1.00 0.00 H new ATOM 379 N TYR A 25 -10.389 -12.778 -9.139 1.00 0.00 N ATOM 380 CA TYR A 25 -11.726 -13.361 -9.150 1.00 0.00 C ATOM 381 C TYR A 25 -12.702 -12.515 -9.971 1.00 0.00 C ATOM 382 O TYR A 25 -12.483 -11.326 -10.195 1.00 0.00 O ATOM 383 CB TYR A 25 -12.215 -13.538 -7.711 1.00 0.00 C ATOM 384 CG TYR A 25 -12.258 -14.975 -7.273 1.00 0.00 C ATOM 385 CD1 TYR A 25 -11.089 -15.752 -7.289 1.00 0.00 C ATOM 386 CD2 TYR A 25 -13.476 -15.533 -6.859 1.00 0.00 C ATOM 387 CE1 TYR A 25 -11.129 -17.101 -6.894 1.00 0.00 C ATOM 388 CE2 TYR A 25 -13.514 -16.864 -6.435 1.00 0.00 C ATOM 389 CZ TYR A 25 -12.353 -17.660 -6.481 1.00 0.00 C ATOM 390 OH TYR A 25 -12.427 -18.962 -6.132 1.00 0.00 O ATOM 0 H TYR A 25 -10.151 -12.301 -8.269 1.00 0.00 H new ATOM 0 HA TYR A 25 -11.678 -14.338 -9.631 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -11.561 -12.980 -7.041 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -13.211 -13.106 -7.617 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -10.155 -15.312 -7.606 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -14.378 -14.939 -6.868 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -10.231 -17.701 -6.907 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -14.439 -17.285 -6.070 1.00 0.00 H new ATOM 0 HH TYR A 25 -13.164 -19.089 -5.498 1.00 0.00 H new ATOM 400 N SER A 26 -13.862 -13.099 -10.267 1.00 0.00 N ATOM 401 CA SER A 26 -14.939 -12.456 -11.016 1.00 0.00 C ATOM 402 C SER A 26 -16.241 -12.608 -10.247 1.00 0.00 C ATOM 403 O SER A 26 -16.949 -13.595 -10.402 1.00 0.00 O ATOM 404 CB SER A 26 -15.036 -13.045 -12.425 1.00 0.00 C ATOM 405 OG SER A 26 -16.110 -12.449 -13.129 1.00 0.00 O ATOM 0 H SER A 26 -14.084 -14.054 -9.986 1.00 0.00 H new ATOM 0 HA SER A 26 -14.729 -11.392 -11.129 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.102 -12.879 -12.962 1.00 0.00 H new ATOM 0 HB3 SER A 26 -15.183 -14.124 -12.367 1.00 0.00 H new ATOM 0 HG SER A 26 -16.163 -12.831 -14.030 1.00 0.00 H new ATOM 1271 N ALA A 88 -13.599 8.615 -5.528 1.00 0.00 N ATOM 1272 CA ALA A 88 -14.037 8.436 -4.143 1.00 0.00 C ATOM 1273 C ALA A 88 -14.241 6.954 -3.832 1.00 0.00 C ATOM 1274 O ALA A 88 -13.334 6.314 -3.300 1.00 0.00 O ATOM 1275 CB ALA A 88 -15.352 9.204 -3.940 1.00 0.00 C ATOM 0 HA ALA A 88 -13.273 8.821 -3.467 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -15.691 9.080 -2.912 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.190 10.263 -4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -16.109 8.815 -4.621 1.00 0.00 H new ATOM 1281 N VAL A 89 -15.156 6.326 -4.577 1.00 0.00 N ATOM 1282 CA VAL A 89 -15.515 4.906 -4.384 1.00 0.00 C ATOM 1283 C VAL A 89 -14.611 3.965 -5.188 1.00 0.00 C ATOM 1284 O VAL A 89 -15.035 3.026 -5.840 1.00 0.00 O ATOM 1285 CB VAL A 89 -17.010 4.644 -4.640 1.00 0.00 C ATOM 1286 CG1 VAL A 89 -17.399 3.297 -4.034 1.00 0.00 C ATOM 1287 CG2 VAL A 89 -17.868 5.755 -4.014 1.00 0.00 C ATOM 0 H VAL A 89 -15.671 6.781 -5.331 1.00 0.00 H new ATOM 0 HA VAL A 89 -15.338 4.679 -3.333 1.00 0.00 H new ATOM 0 HB VAL A 89 -17.186 4.632 -5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -18.457 3.109 -4.214 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -16.807 2.506 -4.494 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -17.211 3.313 -2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -18.922 5.552 -4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -17.694 5.787 -2.938 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -17.597 6.715 -4.454 1.00 0.00 H new ATOM 1297 N LYS A 90 -13.382 4.412 -5.432 1.00 0.00 N ATOM 1298 CA LYS A 90 -12.449 3.685 -6.292 1.00 0.00 C ATOM 1299 C LYS A 90 -11.012 3.961 -5.933 1.00 0.00 C ATOM 1300 O LYS A 90 -10.237 3.030 -5.831 1.00 0.00 O ATOM 1301 CB LYS A 90 -12.706 4.058 -7.764 1.00 0.00 C ATOM 1302 CG LYS A 90 -12.674 2.810 -8.643 1.00 0.00 C ATOM 1303 CD LYS A 90 -12.638 3.147 -10.137 1.00 0.00 C ATOM 1304 CE LYS A 90 -14.001 2.990 -10.814 1.00 0.00 C ATOM 1305 NZ LYS A 90 -14.767 4.260 -10.823 1.00 0.00 N ATOM 0 H LYS A 90 -13.007 5.278 -5.045 1.00 0.00 H new ATOM 0 HA LYS A 90 -12.621 2.619 -6.142 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -13.673 4.551 -7.857 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.952 4.768 -8.103 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.800 2.212 -8.387 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.551 2.198 -8.433 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.290 4.172 -10.265 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.914 2.500 -10.633 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.859 2.645 -11.838 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.577 2.223 -10.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.684 4.109 -11.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -14.925 4.577 -9.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.230 4.986 -11.340 1.00 0.00 H new ATOM 1319 N GLN A 91 -10.678 5.229 -5.706 1.00 0.00 N ATOM 1320 CA GLN A 91 -9.341 5.634 -5.285 1.00 0.00 C ATOM 1321 C GLN A 91 -9.187 5.558 -3.766 1.00 0.00 C ATOM 1322 O GLN A 91 -8.232 4.933 -3.326 1.00 0.00 O ATOM 1323 CB GLN A 91 -9.065 7.046 -5.808 1.00 0.00 C ATOM 1324 CG GLN A 91 -7.686 7.589 -5.390 1.00 0.00 C ATOM 1325 CD GLN A 91 -6.539 6.833 -6.049 1.00 0.00 C ATOM 1326 OE1 GLN A 91 -6.551 6.599 -7.250 1.00 0.00 O ATOM 1327 NE2 GLN A 91 -5.596 6.337 -5.280 1.00 0.00 N ATOM 0 H GLN A 91 -11.330 6.007 -5.809 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.607 4.946 -5.705 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -9.133 7.043 -6.896 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.840 7.720 -5.442 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.620 8.645 -5.653 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -7.586 7.523 -4.307 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -5.595 6.538 -4.280 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -4.865 5.751 -5.683 1.00 0.00 H new ATOM 1336 N ALA A 92 -10.221 5.947 -3.005 1.00 0.00 N ATOM 1337 CA ALA A 92 -10.172 5.950 -1.540 1.00 0.00 C ATOM 1338 C ALA A 92 -10.221 4.524 -0.967 1.00 0.00 C ATOM 1339 O ALA A 92 -9.555 4.178 0.001 1.00 0.00 O ATOM 1340 CB ALA A 92 -11.350 6.776 -1.005 1.00 0.00 C ATOM 0 H ALA A 92 -11.110 6.267 -3.389 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.228 6.394 -1.224 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.323 6.785 0.085 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -11.277 7.798 -1.378 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.287 6.333 -1.341 1.00 0.00 H new ATOM 1346 N LEU A 93 -10.966 3.638 -1.630 1.00 0.00 N ATOM 1347 CA LEU A 93 -11.056 2.233 -1.239 1.00 0.00 C ATOM 1348 C LEU A 93 -9.850 1.438 -1.733 1.00 0.00 C ATOM 1349 O LEU A 93 -9.456 0.464 -1.096 1.00 0.00 O ATOM 1350 CB LEU A 93 -12.330 1.603 -1.815 1.00 0.00 C ATOM 1351 CG LEU A 93 -13.614 2.041 -1.093 1.00 0.00 C ATOM 1352 CD1 LEU A 93 -13.962 3.480 -1.440 1.00 0.00 C ATOM 1353 CD2 LEU A 93 -14.789 1.184 -1.542 1.00 0.00 C ATOM 0 H LEU A 93 -11.522 3.875 -2.451 1.00 0.00 H new ATOM 0 HA LEU A 93 -11.079 2.199 -0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -12.409 1.864 -2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -12.245 0.518 -1.761 1.00 0.00 H new ATOM 0 HG LEU A 93 -13.436 1.935 -0.023 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -14.874 3.770 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -13.146 4.135 -1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -14.116 3.568 -2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -15.692 1.505 -1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -14.930 1.294 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -14.587 0.139 -1.308 1.00 0.00 H new ATOM 1365 N ARG A 94 -9.295 1.818 -2.891 1.00 0.00 N ATOM 1366 CA ARG A 94 -8.092 1.191 -3.433 1.00 0.00 C ATOM 1367 C ARG A 94 -6.892 1.423 -2.536 1.00 0.00 C ATOM 1368 O ARG A 94 -6.209 0.453 -2.264 1.00 0.00 O ATOM 1369 CB ARG A 94 -7.832 1.688 -4.857 1.00 0.00 C ATOM 1370 CG ARG A 94 -6.496 1.211 -5.435 1.00 0.00 C ATOM 1371 CD ARG A 94 -6.650 0.847 -6.919 1.00 0.00 C ATOM 1372 NE ARG A 94 -5.477 0.107 -7.417 1.00 0.00 N ATOM 1373 CZ ARG A 94 -5.139 -1.129 -7.083 1.00 0.00 C ATOM 1374 NH1 ARG A 94 -5.870 -1.846 -6.273 1.00 0.00 N ATOM 1375 NH2 ARG A 94 -4.062 -1.676 -7.562 1.00 0.00 N ATOM 0 H ARG A 94 -9.669 2.567 -3.474 1.00 0.00 H new ATOM 0 HA ARG A 94 -8.256 0.114 -3.471 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -8.641 1.350 -5.505 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -7.853 2.778 -4.863 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -5.745 1.993 -5.323 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -6.141 0.345 -4.877 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.547 0.244 -7.056 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -6.785 1.756 -7.506 1.00 0.00 H new ATOM 0 HE ARG A 94 -4.870 0.591 -8.079 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.727 -1.457 -5.880 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -5.584 -2.796 -6.034 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -3.466 -1.152 -8.203 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -3.813 -2.629 -7.297 1.00 0.00 H new ATOM 1389 N GLU A 95 -6.677 2.644 -2.061 1.00 0.00 N ATOM 1390 CA GLU A 95 -5.559 2.961 -1.162 1.00 0.00 C ATOM 1391 C GLU A 95 -5.736 2.336 0.227 1.00 0.00 C ATOM 1392 O GLU A 95 -4.831 1.681 0.734 1.00 0.00 O ATOM 1393 CB GLU A 95 -5.379 4.486 -1.069 1.00 0.00 C ATOM 1394 CG GLU A 95 -6.592 5.222 -0.476 1.00 0.00 C ATOM 1395 CD GLU A 95 -6.498 6.751 -0.541 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -5.803 7.245 -1.461 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -7.397 7.375 0.065 1.00 0.00 O ATOM 0 H GLU A 95 -7.268 3.445 -2.284 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.655 2.523 -1.584 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -4.502 4.702 -0.459 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.179 4.880 -2.066 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.490 4.902 -1.005 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.711 4.921 0.565 1.00 0.00 H new ATOM 1404 N ALA A 96 -6.961 2.349 0.759 1.00 0.00 N ATOM 1405 CA ALA A 96 -7.206 1.819 2.095 1.00 0.00 C ATOM 1406 C ALA A 96 -7.180 0.287 2.110 1.00 0.00 C ATOM 1407 O ALA A 96 -6.604 -0.348 2.993 1.00 0.00 O ATOM 1408 CB ALA A 96 -8.565 2.320 2.572 1.00 0.00 C ATOM 0 H ALA A 96 -7.788 2.717 0.288 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.415 2.164 2.760 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.765 1.933 3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -8.562 3.410 2.599 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -9.340 1.976 1.887 1.00 0.00 H new ATOM 1414 N GLY A 97 -7.803 -0.307 1.090 1.00 0.00 N ATOM 1415 CA GLY A 97 -7.824 -1.742 0.900 1.00 0.00 C ATOM 1416 C GLY A 97 -6.460 -2.290 0.506 1.00 0.00 C ATOM 1417 O GLY A 97 -6.187 -3.422 0.869 1.00 0.00 O ATOM 0 H GLY A 97 -8.310 0.208 0.370 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.155 -2.224 1.820 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.552 -1.994 0.128 1.00 0.00 H new ATOM 1421 N ASP A 98 -5.617 -1.534 -0.206 1.00 0.00 N ATOM 1422 CA ASP A 98 -4.232 -1.917 -0.522 1.00 0.00 C ATOM 1423 C ASP A 98 -3.348 -2.037 0.730 1.00 0.00 C ATOM 1424 O ASP A 98 -2.716 -3.076 0.927 1.00 0.00 O ATOM 1425 CB ASP A 98 -3.638 -0.908 -1.515 1.00 0.00 C ATOM 1426 CG ASP A 98 -2.166 -1.186 -1.809 1.00 0.00 C ATOM 1427 OD1 ASP A 98 -1.920 -1.947 -2.752 1.00 0.00 O ATOM 1428 OD2 ASP A 98 -1.312 -0.516 -1.157 1.00 0.00 O ATOM 0 H ASP A 98 -5.880 -0.624 -0.586 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.256 -2.909 -0.974 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.205 -0.940 -2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.742 0.100 -1.113 1.00 0.00 H new ATOM 1433 N GLU A 99 -3.555 -1.161 1.715 1.00 0.00 N ATOM 1434 CA GLU A 99 -2.771 -1.201 2.955 1.00 0.00 C ATOM 1435 C GLU A 99 -3.099 -2.439 3.795 1.00 0.00 C ATOM 1436 O GLU A 99 -2.223 -3.196 4.232 1.00 0.00 O ATOM 1437 CB GLU A 99 -3.053 0.066 3.784 1.00 0.00 C ATOM 1438 CG GLU A 99 -2.036 1.182 3.505 1.00 0.00 C ATOM 1439 CD GLU A 99 -0.593 0.816 3.925 1.00 0.00 C ATOM 1440 OE1 GLU A 99 -0.414 -0.190 4.653 1.00 0.00 O ATOM 1441 OE2 GLU A 99 0.285 1.699 3.773 1.00 0.00 O ATOM 0 H GLU A 99 -4.254 -0.419 1.681 1.00 0.00 H new ATOM 0 HA GLU A 99 -1.717 -1.248 2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.057 0.428 3.561 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -3.033 -0.184 4.845 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.048 1.417 2.441 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.343 2.084 4.034 1.00 0.00 H new ATOM 1448 N PHE A 100 -4.394 -2.738 3.913 1.00 0.00 N ATOM 1449 CA PHE A 100 -4.847 -3.941 4.595 1.00 0.00 C ATOM 1450 C PHE A 100 -4.611 -5.207 3.780 1.00 0.00 C ATOM 1451 O PHE A 100 -4.374 -6.246 4.379 1.00 0.00 O ATOM 1452 CB PHE A 100 -6.321 -3.820 4.991 1.00 0.00 C ATOM 1453 CG PHE A 100 -6.506 -3.705 6.487 1.00 0.00 C ATOM 1454 CD1 PHE A 100 -6.559 -4.866 7.283 1.00 0.00 C ATOM 1455 CD2 PHE A 100 -6.601 -2.438 7.088 1.00 0.00 C ATOM 1456 CE1 PHE A 100 -6.741 -4.758 8.675 1.00 0.00 C ATOM 1457 CE2 PHE A 100 -6.779 -2.329 8.477 1.00 0.00 C ATOM 1458 CZ PHE A 100 -6.857 -3.488 9.270 1.00 0.00 C ATOM 0 H PHE A 100 -5.146 -2.158 3.542 1.00 0.00 H new ATOM 0 HA PHE A 100 -4.244 -4.032 5.499 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.755 -2.946 4.505 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.866 -4.691 4.626 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -6.460 -5.839 6.825 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -6.537 -1.547 6.481 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -6.791 -5.648 9.285 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -6.856 -1.355 8.936 1.00 0.00 H new ATOM 0 HZ PHE A 100 -7.006 -3.403 10.336 1.00 0.00 H new ATOM 1468 N GLU A 101 -4.621 -5.149 2.451 1.00 0.00 N ATOM 1469 CA GLU A 101 -4.390 -6.304 1.580 1.00 0.00 C ATOM 1470 C GLU A 101 -2.954 -6.821 1.711 1.00 0.00 C ATOM 1471 O GLU A 101 -2.724 -7.990 2.039 1.00 0.00 O ATOM 1472 CB GLU A 101 -4.689 -5.899 0.127 1.00 0.00 C ATOM 1473 CG GLU A 101 -4.381 -6.992 -0.898 1.00 0.00 C ATOM 1474 CD GLU A 101 -5.242 -8.225 -0.632 1.00 0.00 C ATOM 1475 OE1 GLU A 101 -6.455 -8.050 -0.712 1.00 0.00 O ATOM 1476 OE2 GLU A 101 -4.635 -9.360 -0.599 1.00 0.00 O ATOM 0 H GLU A 101 -4.793 -4.284 1.938 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.054 -7.114 1.880 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.741 -5.625 0.046 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.108 -5.010 -0.119 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.569 -6.619 -1.905 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.325 -7.259 -0.849 1.00 0.00 H new ATOM 1483 N LEU A 102 -1.978 -5.912 1.660 1.00 0.00 N ATOM 1484 CA LEU A 102 -0.567 -6.272 1.791 1.00 0.00 C ATOM 1485 C LEU A 102 -0.214 -6.662 3.229 1.00 0.00 C ATOM 1486 O LEU A 102 0.643 -7.519 3.452 1.00 0.00 O ATOM 1487 CB LEU A 102 0.309 -5.096 1.338 1.00 0.00 C ATOM 1488 CG LEU A 102 0.581 -5.053 -0.177 1.00 0.00 C ATOM 1489 CD1 LEU A 102 -0.680 -5.087 -1.037 1.00 0.00 C ATOM 1490 CD2 LEU A 102 1.383 -3.791 -0.487 1.00 0.00 C ATOM 0 H LEU A 102 -2.142 -4.914 1.528 1.00 0.00 H new ATOM 0 HA LEU A 102 -0.380 -7.139 1.157 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -0.173 -4.164 1.635 1.00 0.00 H new ATOM 0 HB3 LEU A 102 1.262 -5.144 1.865 1.00 0.00 H new ATOM 0 HG LEU A 102 1.136 -5.956 -0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -0.403 -5.053 -2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -1.233 -6.005 -0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -1.306 -4.227 -0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.586 -3.742 -1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 102 0.811 -2.913 -0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 102 2.325 -3.815 0.060 1.00 0.00 H new ATOM 1502 N ARG A 103 -0.916 -6.102 4.220 1.00 0.00 N ATOM 1503 CA ARG A 103 -0.751 -6.468 5.636 1.00 0.00 C ATOM 1504 C ARG A 103 -1.458 -7.769 5.998 1.00 0.00 C ATOM 1505 O ARG A 103 -0.950 -8.525 6.829 1.00 0.00 O ATOM 1506 CB ARG A 103 -1.272 -5.317 6.506 1.00 0.00 C ATOM 1507 CG ARG A 103 -0.237 -4.186 6.620 1.00 0.00 C ATOM 1508 CD ARG A 103 0.745 -4.469 7.762 1.00 0.00 C ATOM 1509 NE ARG A 103 0.171 -4.114 9.077 1.00 0.00 N ATOM 1510 CZ ARG A 103 0.843 -3.995 10.206 1.00 0.00 C ATOM 1511 NH1 ARG A 103 2.123 -4.247 10.256 1.00 0.00 N ATOM 1512 NH2 ARG A 103 0.250 -3.636 11.309 1.00 0.00 N ATOM 0 H ARG A 103 -1.618 -5.379 4.065 1.00 0.00 H new ATOM 0 HA ARG A 103 0.310 -6.637 5.819 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -2.195 -4.925 6.079 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -1.515 -5.692 7.500 1.00 0.00 H new ATOM 0 HG2 ARG A 103 0.307 -4.087 5.681 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -0.744 -3.237 6.796 1.00 0.00 H new ATOM 0 HD2 ARG A 103 1.016 -5.525 7.756 1.00 0.00 H new ATOM 0 HD3 ARG A 103 1.663 -3.904 7.601 1.00 0.00 H new ATOM 0 HE ARG A 103 -0.834 -3.946 9.115 1.00 0.00 H new ATOM 0 HH11 ARG A 103 2.618 -4.541 9.414 1.00 0.00 H new ATOM 0 HH12 ARG A 103 2.628 -4.150 11.137 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -0.751 -3.441 11.310 1.00 0.00 H new ATOM 0 HH22 ARG A 103 0.787 -3.550 12.172 1.00 0.00 H new ATOM 1526 N TYR A 104 -2.568 -8.075 5.334 1.00 0.00 N ATOM 1527 CA TYR A 104 -3.338 -9.300 5.516 1.00 0.00 C ATOM 1528 C TYR A 104 -2.713 -10.493 4.797 1.00 0.00 C ATOM 1529 O TYR A 104 -2.909 -11.613 5.257 1.00 0.00 O ATOM 1530 CB TYR A 104 -4.780 -9.107 5.031 1.00 0.00 C ATOM 1531 CG TYR A 104 -5.651 -10.323 5.256 1.00 0.00 C ATOM 1532 CD1 TYR A 104 -6.175 -10.562 6.538 1.00 0.00 C ATOM 1533 CD2 TYR A 104 -5.864 -11.252 4.219 1.00 0.00 C ATOM 1534 CE1 TYR A 104 -6.900 -11.738 6.787 1.00 0.00 C ATOM 1535 CE2 TYR A 104 -6.584 -12.436 4.474 1.00 0.00 C ATOM 1536 CZ TYR A 104 -7.094 -12.683 5.768 1.00 0.00 C ATOM 1537 OH TYR A 104 -7.702 -13.851 6.102 1.00 0.00 O ATOM 0 H TYR A 104 -2.970 -7.455 4.630 1.00 0.00 H new ATOM 0 HA TYR A 104 -3.335 -9.516 6.584 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -5.219 -8.253 5.547 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -4.770 -8.867 3.968 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -6.020 -9.843 7.329 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -5.476 -11.057 3.230 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -7.311 -11.917 7.770 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -6.746 -13.153 3.682 1.00 0.00 H new ATOM 0 HH TYR A 104 -7.778 -14.419 5.307 1.00 0.00 H new ATOM 1547 N ARG A 105 -1.742 -10.270 3.896 1.00 0.00 N ATOM 1548 CA ARG A 105 -0.967 -11.339 3.233 1.00 0.00 C ATOM 1549 C ARG A 105 -0.314 -12.314 4.203 1.00 0.00 C ATOM 1550 O ARG A 105 -0.029 -13.449 3.841 1.00 0.00 O ATOM 1551 CB ARG A 105 0.135 -10.723 2.361 1.00 0.00 C ATOM 1552 CG ARG A 105 -0.353 -10.355 0.957 1.00 0.00 C ATOM 1553 CD ARG A 105 0.056 -11.460 -0.028 1.00 0.00 C ATOM 1554 NE ARG A 105 -0.581 -11.279 -1.343 1.00 0.00 N ATOM 1555 CZ ARG A 105 -1.839 -11.570 -1.633 1.00 0.00 C ATOM 1556 NH1 ARG A 105 -2.642 -12.103 -0.758 1.00 0.00 N ATOM 1557 NH2 ARG A 105 -2.303 -11.360 -2.828 1.00 0.00 N ATOM 0 H ARG A 105 -1.468 -9.333 3.602 1.00 0.00 H new ATOM 0 HA ARG A 105 -1.686 -11.899 2.635 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.523 -9.830 2.851 1.00 0.00 H new ATOM 0 HB3 ARG A 105 0.963 -11.427 2.280 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -1.436 -10.234 0.956 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.075 -9.401 0.649 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.140 -11.460 -0.145 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -0.221 -12.432 0.380 1.00 0.00 H new ATOM 0 HE ARG A 105 -0.005 -10.897 -2.093 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -2.307 -12.308 0.183 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -3.606 -12.315 -1.014 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.697 -10.969 -3.549 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.274 -11.586 -3.045 1.00 0.00 H new ATOM 1571 N ARG A 106 -0.006 -11.856 5.422 1.00 0.00 N ATOM 1572 CA ARG A 106 0.479 -12.721 6.503 1.00 0.00 C ATOM 1573 C ARG A 106 -0.453 -13.885 6.827 1.00 0.00 C ATOM 1574 O ARG A 106 0.053 -14.845 7.399 1.00 0.00 O ATOM 1575 CB ARG A 106 0.748 -11.879 7.761 1.00 0.00 C ATOM 1576 CG ARG A 106 2.169 -11.295 7.746 1.00 0.00 C ATOM 1577 CD ARG A 106 3.052 -11.963 8.815 1.00 0.00 C ATOM 1578 NE ARG A 106 4.450 -12.099 8.365 1.00 0.00 N ATOM 1579 CZ ARG A 106 4.904 -13.057 7.574 1.00 0.00 C ATOM 1580 NH1 ARG A 106 4.126 -13.998 7.110 1.00 0.00 N ATOM 1581 NH2 ARG A 106 6.161 -13.084 7.231 1.00 0.00 N ATOM 0 H ARG A 106 -0.086 -10.874 5.687 1.00 0.00 H new ATOM 0 HA ARG A 106 1.405 -13.173 6.148 1.00 0.00 H new ATOM 0 HB2 ARG A 106 0.020 -11.070 7.823 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.615 -12.496 8.650 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.614 -11.437 6.761 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.126 -10.221 7.924 1.00 0.00 H new ATOM 0 HD2 ARG A 106 3.021 -11.374 9.732 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.650 -12.947 9.055 1.00 0.00 H new ATOM 0 HE ARG A 106 5.119 -11.400 8.689 1.00 0.00 H new ATOM 0 HH11 ARG A 106 3.136 -14.009 7.356 1.00 0.00 H new ATOM 0 HH12 ARG A 106 4.508 -14.722 6.502 1.00 0.00 H new ATOM 0 HH21 ARG A 106 6.798 -12.365 7.573 1.00 0.00 H new ATOM 0 HH22 ARG A 106 6.507 -13.824 6.621 1.00 0.00 H new ATOM 1595 N ALA A 107 -1.761 -13.734 6.604 1.00 0.00 N ATOM 1596 CA ALA A 107 -2.813 -14.700 6.923 1.00 0.00 C ATOM 1597 C ALA A 107 -2.826 -15.126 8.407 1.00 0.00 C ATOM 1598 O ALA A 107 -3.274 -16.213 8.759 1.00 0.00 O ATOM 1599 CB ALA A 107 -2.696 -15.868 5.938 1.00 0.00 C ATOM 0 H ALA A 107 -2.134 -12.888 6.173 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.789 -14.231 6.798 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -3.470 -16.605 6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.820 -15.499 4.920 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.715 -16.332 6.039 1.00 0.00 H new ATOM 1605 N PHE A 108 -2.277 -14.268 9.271 1.00 0.00 N ATOM 1606 CA PHE A 108 -2.077 -14.514 10.703 1.00 0.00 C ATOM 1607 C PHE A 108 -2.290 -13.242 11.541 1.00 0.00 C ATOM 1608 O PHE A 108 -1.702 -13.086 12.609 1.00 0.00 O ATOM 1609 CB PHE A 108 -0.677 -15.128 10.921 1.00 0.00 C ATOM 1610 CG PHE A 108 -0.740 -16.504 11.540 1.00 0.00 C ATOM 1611 CD1 PHE A 108 -1.073 -16.646 12.900 1.00 0.00 C ATOM 1612 CD2 PHE A 108 -0.507 -17.640 10.747 1.00 0.00 C ATOM 1613 CE1 PHE A 108 -1.155 -17.929 13.470 1.00 0.00 C ATOM 1614 CE2 PHE A 108 -0.582 -18.922 11.319 1.00 0.00 C ATOM 1615 CZ PHE A 108 -0.903 -19.066 12.681 1.00 0.00 C ATOM 0 H PHE A 108 -1.947 -13.347 8.982 1.00 0.00 H new ATOM 0 HA PHE A 108 -2.828 -15.224 11.048 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -0.156 -15.186 9.965 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.091 -14.470 11.563 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -1.265 -15.772 13.504 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -0.271 -17.529 9.699 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -1.411 -18.041 14.513 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.393 -19.796 10.713 1.00 0.00 H new ATOM 0 HZ PHE A 108 -0.956 -20.051 13.121 1.00 0.00 H new ATOM 1625 N SER A 109 -2.896 -12.219 10.927 1.00 0.00 N ATOM 1626 CA SER A 109 -3.216 -10.972 11.619 1.00 0.00 C ATOM 1627 C SER A 109 -4.191 -11.197 12.786 1.00 0.00 C ATOM 1628 O SER A 109 -4.733 -12.288 12.977 1.00 0.00 O ATOM 1629 CB SER A 109 -3.752 -9.939 10.617 1.00 0.00 C ATOM 1630 OG SER A 109 -5.088 -10.219 10.252 1.00 0.00 O ATOM 0 H SER A 109 -3.175 -12.234 9.946 1.00 0.00 H new ATOM 0 HA SER A 109 -2.299 -10.580 12.059 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.694 -8.942 11.054 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.124 -9.934 9.726 1.00 0.00 H new ATOM 0 HG SER A 109 -5.402 -9.543 9.615 1.00 0.00 H new ATOM 1636 N ASP A 110 -4.604 -10.102 13.420 1.00 0.00 N ATOM 1637 CA ASP A 110 -5.626 -10.139 14.465 1.00 0.00 C ATOM 1638 C ASP A 110 -7.030 -10.406 13.920 1.00 0.00 C ATOM 1639 O ASP A 110 -7.919 -10.730 14.698 1.00 0.00 O ATOM 1640 CB ASP A 110 -5.608 -8.821 15.248 1.00 0.00 C ATOM 1641 CG ASP A 110 -4.451 -8.719 16.250 1.00 0.00 C ATOM 1642 OD1 ASP A 110 -3.826 -9.766 16.551 1.00 0.00 O ATOM 1643 OD2 ASP A 110 -4.103 -7.571 16.589 1.00 0.00 O ATOM 0 H ASP A 110 -4.242 -9.168 13.226 1.00 0.00 H new ATOM 0 HA ASP A 110 -5.383 -10.973 15.123 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -5.543 -7.991 14.545 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -6.552 -8.713 15.783 1.00 0.00 H new ATOM 1648 N LEU A 111 -7.218 -10.441 12.593 1.00 0.00 N ATOM 1649 CA LEU A 111 -8.488 -10.807 11.966 1.00 0.00 C ATOM 1650 C LEU A 111 -9.008 -12.149 12.480 1.00 0.00 C ATOM 1651 O LEU A 111 -10.202 -12.312 12.690 1.00 0.00 O ATOM 1652 CB LEU A 111 -8.295 -10.815 10.442 1.00 0.00 C ATOM 1653 CG LEU A 111 -9.607 -10.923 9.643 1.00 0.00 C ATOM 1654 CD1 LEU A 111 -9.409 -10.342 8.238 1.00 0.00 C ATOM 1655 CD2 LEU A 111 -10.128 -12.369 9.572 1.00 0.00 C ATOM 0 H LEU A 111 -6.484 -10.213 11.922 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.248 -10.071 12.230 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.777 -9.903 10.147 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.648 -11.650 10.173 1.00 0.00 H new ATOM 0 HG LEU A 111 -10.366 -10.343 10.167 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.340 -10.421 7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.120 -9.294 8.315 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.626 -10.897 7.722 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.055 -12.394 8.999 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.384 -13.000 9.087 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.315 -12.738 10.580 1.00 0.00 H new ATOM 1667 N THR A 112 -8.121 -13.096 12.780 1.00 0.00 N ATOM 1668 CA THR A 112 -8.538 -14.391 13.313 1.00 0.00 C ATOM 1669 C THR A 112 -9.114 -14.281 14.716 1.00 0.00 C ATOM 1670 O THR A 112 -10.110 -14.937 14.987 1.00 0.00 O ATOM 1671 CB THR A 112 -7.375 -15.380 13.368 1.00 0.00 C ATOM 1672 OG1 THR A 112 -6.553 -15.263 12.230 1.00 0.00 O ATOM 1673 CG2 THR A 112 -7.897 -16.812 13.407 1.00 0.00 C ATOM 0 H THR A 112 -7.113 -12.991 12.664 1.00 0.00 H new ATOM 0 HA THR A 112 -9.307 -14.749 12.629 1.00 0.00 H new ATOM 0 HB THR A 112 -6.803 -15.151 14.267 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.816 -15.906 12.291 1.00 0.00 H new ATOM 0 HG21 THR A 112 -7.056 -17.505 13.446 1.00 0.00 H new ATOM 0 HG22 THR A 112 -8.521 -16.948 14.291 1.00 0.00 H new ATOM 0 HG23 THR A 112 -8.488 -17.008 12.512 1.00 0.00 H new ATOM 1681 N SER A 113 -8.539 -13.445 15.580 1.00 0.00 N ATOM 1682 CA SER A 113 -9.036 -13.210 16.942 1.00 0.00 C ATOM 1683 C SER A 113 -10.149 -12.160 17.008 1.00 0.00 C ATOM 1684 O SER A 113 -10.780 -12.018 18.053 1.00 0.00 O ATOM 1685 CB SER A 113 -7.896 -12.780 17.866 1.00 0.00 C ATOM 1686 OG SER A 113 -6.801 -13.674 17.761 1.00 0.00 O ATOM 0 H SER A 113 -7.705 -12.904 15.354 1.00 0.00 H new ATOM 0 HA SER A 113 -9.457 -14.160 17.272 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.574 -11.771 17.609 1.00 0.00 H new ATOM 0 HB3 SER A 113 -8.249 -12.749 18.897 1.00 0.00 H new ATOM 0 HG SER A 113 -6.081 -13.381 18.358 1.00 0.00 H new ATOM 1692 N GLN A 114 -10.352 -11.415 15.918 1.00 0.00 N ATOM 1693 CA GLN A 114 -11.354 -10.363 15.809 1.00 0.00 C ATOM 1694 C GLN A 114 -12.635 -10.902 15.181 1.00 0.00 C ATOM 1695 O GLN A 114 -13.701 -10.711 15.739 1.00 0.00 O ATOM 1696 CB GLN A 114 -10.804 -9.206 14.957 1.00 0.00 C ATOM 1697 CG GLN A 114 -11.582 -7.910 15.216 1.00 0.00 C ATOM 1698 CD GLN A 114 -11.186 -7.211 16.515 1.00 0.00 C ATOM 1699 OE1 GLN A 114 -10.456 -7.704 17.360 1.00 0.00 O ATOM 1700 NE2 GLN A 114 -11.568 -5.968 16.683 1.00 0.00 N ATOM 0 H GLN A 114 -9.806 -11.534 15.065 1.00 0.00 H new ATOM 0 HA GLN A 114 -11.585 -9.999 16.810 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -9.749 -9.052 15.185 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.867 -9.467 13.900 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.422 -7.227 14.382 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -12.648 -8.135 15.244 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.178 -5.525 15.996 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.255 -5.444 17.500 1.00 0.00 H new ATOM 1709 N LEU A 115 -12.530 -11.659 14.088 1.00 0.00 N ATOM 1710 CA LEU A 115 -13.669 -12.255 13.396 1.00 0.00 C ATOM 1711 C LEU A 115 -13.924 -13.686 13.844 1.00 0.00 C ATOM 1712 O LEU A 115 -15.082 -14.075 13.954 1.00 0.00 O ATOM 1713 CB LEU A 115 -13.410 -12.267 11.882 1.00 0.00 C ATOM 1714 CG LEU A 115 -14.246 -11.250 11.118 1.00 0.00 C ATOM 1715 CD1 LEU A 115 -13.613 -9.856 11.232 1.00 0.00 C ATOM 1716 CD2 LEU A 115 -14.362 -11.650 9.652 1.00 0.00 C ATOM 0 H LEU A 115 -11.634 -11.878 13.653 1.00 0.00 H new ATOM 0 HA LEU A 115 -14.543 -11.650 13.639 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.354 -12.068 11.700 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -13.619 -13.264 11.493 1.00 0.00 H new ATOM 0 HG LEU A 115 -15.245 -11.225 11.553 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -14.218 -9.135 10.682 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -13.564 -9.563 12.281 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.607 -9.878 10.814 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -14.963 -10.912 9.120 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.368 -11.697 9.208 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.839 -12.628 9.578 1.00 0.00 H new ATOM 1728 N HIS A 116 -12.863 -14.486 14.019 1.00 0.00 N ATOM 1729 CA HIS A 116 -12.970 -15.891 14.426 1.00 0.00 C ATOM 1730 C HIS A 116 -13.825 -16.719 13.452 1.00 0.00 C ATOM 1731 O HIS A 116 -14.846 -17.316 13.810 1.00 0.00 O ATOM 1732 CB HIS A 116 -13.460 -15.957 15.882 1.00 0.00 C ATOM 1733 CG HIS A 116 -12.414 -15.838 16.954 1.00 0.00 C ATOM 1734 ND1 HIS A 116 -12.487 -14.944 18.013 1.00 0.00 N ATOM 1735 CD2 HIS A 116 -11.312 -16.630 17.118 1.00 0.00 C ATOM 1736 CE1 HIS A 116 -11.407 -15.167 18.767 1.00 0.00 C ATOM 1737 NE2 HIS A 116 -10.686 -16.184 18.262 1.00 0.00 N ATOM 0 H HIS A 116 -11.902 -14.173 13.881 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.984 -16.354 14.382 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -14.191 -15.162 16.031 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -13.984 -16.903 16.022 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -10.996 -17.442 16.480 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -11.149 -14.610 19.656 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -9.824 -16.560 18.658 1.00 0.00 H new ATOM 1745 N ILE A 117 -13.366 -16.826 12.204 1.00 0.00 N ATOM 1746 CA ILE A 117 -14.079 -17.545 11.136 1.00 0.00 C ATOM 1747 C ILE A 117 -13.892 -19.067 11.232 1.00 0.00 C ATOM 1748 O ILE A 117 -13.307 -19.714 10.369 1.00 0.00 O ATOM 1749 CB ILE A 117 -13.692 -17.032 9.743 1.00 0.00 C ATOM 1750 CG1 ILE A 117 -13.840 -15.504 9.644 1.00 0.00 C ATOM 1751 CG2 ILE A 117 -14.544 -17.742 8.686 1.00 0.00 C ATOM 1752 CD1 ILE A 117 -12.529 -14.905 9.159 1.00 0.00 C ATOM 0 H ILE A 117 -12.484 -16.415 11.899 1.00 0.00 H new ATOM 0 HA ILE A 117 -15.139 -17.338 11.284 1.00 0.00 H new ATOM 0 HB ILE A 117 -12.641 -17.259 9.564 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -14.647 -15.249 8.957 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.106 -15.089 10.616 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -14.271 -17.379 7.695 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.370 -18.817 8.740 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -15.598 -17.536 8.870 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -12.628 -13.822 9.087 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.734 -15.150 9.863 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -12.283 -15.313 8.178 1.00 0.00 H new ATOM 1764 N THR A 118 -14.321 -19.639 12.348 1.00 0.00 N ATOM 1765 CA THR A 118 -14.100 -21.058 12.660 1.00 0.00 C ATOM 1766 C THR A 118 -14.932 -21.504 13.860 1.00 0.00 C ATOM 1767 O THR A 118 -15.887 -22.248 13.657 1.00 0.00 O ATOM 1768 CB THR A 118 -12.611 -21.392 12.937 1.00 0.00 C ATOM 1769 OG1 THR A 118 -11.773 -20.252 13.050 1.00 0.00 O ATOM 1770 CG2 THR A 118 -12.029 -22.309 11.875 1.00 0.00 C ATOM 0 H THR A 118 -14.835 -19.136 13.071 1.00 0.00 H new ATOM 0 HA THR A 118 -14.414 -21.601 11.768 1.00 0.00 H new ATOM 0 HB THR A 118 -12.627 -21.895 13.904 1.00 0.00 H new ATOM 0 HG1 THR A 118 -10.852 -20.539 13.225 1.00 0.00 H new ATOM 0 HG21 THR A 118 -10.985 -22.518 12.107 1.00 0.00 H new ATOM 0 HG22 THR A 118 -12.590 -23.243 11.854 1.00 0.00 H new ATOM 0 HG23 THR A 118 -12.094 -21.825 10.901 1.00 0.00 H new ATOM 1778 N PRO A 119 -14.723 -20.938 15.071 1.00 0.00 N ATOM 1779 CA PRO A 119 -15.500 -21.278 16.264 1.00 0.00 C ATOM 1780 C PRO A 119 -16.942 -20.759 16.216 1.00 0.00 C ATOM 1781 O PRO A 119 -17.750 -21.113 17.069 1.00 0.00 O ATOM 1782 CB PRO A 119 -14.735 -20.657 17.441 1.00 0.00 C ATOM 1783 CG PRO A 119 -14.033 -19.466 16.812 1.00 0.00 C ATOM 1784 CD PRO A 119 -13.695 -19.966 15.421 1.00 0.00 C ATOM 0 HA PRO A 119 -15.598 -22.360 16.352 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -15.408 -20.350 18.241 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -14.024 -21.360 17.874 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -14.678 -18.588 16.780 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -13.139 -19.184 17.368 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.679 -19.143 14.706 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.706 -20.423 15.403 1.00 0.00 H new ATOM 1792 N GLY A 120 -17.252 -19.894 15.250 1.00 0.00 N ATOM 1793 CA GLY A 120 -18.556 -19.272 15.110 1.00 0.00 C ATOM 1794 C GLY A 120 -18.645 -18.405 13.862 1.00 0.00 C ATOM 1795 O GLY A 120 -19.201 -17.324 13.929 1.00 0.00 O ATOM 0 H GLY A 120 -16.587 -19.605 14.533 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.324 -20.045 15.070 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.763 -18.663 15.990 1.00 0.00 H new ATOM 1799 N THR A 121 -18.153 -18.878 12.709 1.00 0.00 N ATOM 1800 CA THR A 121 -18.266 -18.153 11.415 1.00 0.00 C ATOM 1801 C THR A 121 -19.685 -17.658 11.080 1.00 0.00 C ATOM 1802 O THR A 121 -19.874 -16.781 10.242 1.00 0.00 O ATOM 1803 CB THR A 121 -17.780 -19.037 10.257 1.00 0.00 C ATOM 1804 OG1 THR A 121 -17.749 -18.303 9.060 1.00 0.00 O ATOM 1805 CG2 THR A 121 -18.683 -20.249 10.015 1.00 0.00 C ATOM 0 H THR A 121 -17.665 -19.771 12.636 1.00 0.00 H new ATOM 0 HA THR A 121 -17.637 -17.271 11.536 1.00 0.00 H new ATOM 0 HB THR A 121 -16.787 -19.381 10.545 1.00 0.00 H new ATOM 0 HG1 THR A 121 -17.436 -18.879 8.331 1.00 0.00 H new ATOM 0 HG21 THR A 121 -18.289 -20.836 9.185 1.00 0.00 H new ATOM 0 HG22 THR A 121 -18.713 -20.865 10.913 1.00 0.00 H new ATOM 0 HG23 THR A 121 -19.690 -19.910 9.774 1.00 0.00 H new ATOM 1813 N ALA A 122 -20.701 -18.311 11.657 1.00 0.00 N ATOM 1814 CA ALA A 122 -22.102 -17.933 11.534 1.00 0.00 C ATOM 1815 C ALA A 122 -22.378 -16.505 12.062 1.00 0.00 C ATOM 1816 O ALA A 122 -21.483 -15.677 12.208 1.00 0.00 O ATOM 1817 CB ALA A 122 -22.954 -19.016 12.228 1.00 0.00 C ATOM 0 H ALA A 122 -20.561 -19.138 12.237 1.00 0.00 H new ATOM 0 HA ALA A 122 -22.380 -17.887 10.481 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -24.009 -18.755 12.149 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -22.782 -19.979 11.747 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -22.674 -19.081 13.279 1.00 0.00 H new ATOM 1823 N TYR A 123 -23.618 -16.252 12.487 1.00 0.00 N ATOM 1824 CA TYR A 123 -23.998 -14.987 13.124 1.00 0.00 C ATOM 1825 C TYR A 123 -23.053 -14.548 14.262 1.00 0.00 C ATOM 1826 O TYR A 123 -22.860 -13.357 14.467 1.00 0.00 O ATOM 1827 CB TYR A 123 -25.431 -15.081 13.650 1.00 0.00 C ATOM 1828 CG TYR A 123 -25.561 -15.923 14.905 1.00 0.00 C ATOM 1829 CD1 TYR A 123 -25.363 -15.334 16.171 1.00 0.00 C ATOM 1830 CD2 TYR A 123 -25.821 -17.302 14.803 1.00 0.00 C ATOM 1831 CE1 TYR A 123 -25.474 -16.112 17.340 1.00 0.00 C ATOM 1832 CE2 TYR A 123 -25.918 -18.084 15.967 1.00 0.00 C ATOM 1833 CZ TYR A 123 -25.784 -17.487 17.235 1.00 0.00 C ATOM 1834 OH TYR A 123 -26.057 -18.232 18.336 1.00 0.00 O ATOM 0 H TYR A 123 -24.387 -16.917 12.400 1.00 0.00 H new ATOM 0 HA TYR A 123 -23.920 -14.223 12.351 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -25.801 -14.076 13.856 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -26.068 -15.502 12.872 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -25.125 -14.283 16.244 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -25.946 -17.759 13.832 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -25.323 -15.661 18.310 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -26.096 -19.146 15.888 1.00 0.00 H new ATOM 0 HH TYR A 123 -26.248 -19.155 18.067 1.00 0.00 H new ATOM 1844 N GLN A 124 -22.409 -15.507 14.942 1.00 0.00 N ATOM 1845 CA GLN A 124 -21.417 -15.257 15.987 1.00 0.00 C ATOM 1846 C GLN A 124 -20.264 -14.355 15.508 1.00 0.00 C ATOM 1847 O GLN A 124 -19.868 -13.433 16.209 1.00 0.00 O ATOM 1848 CB GLN A 124 -20.875 -16.608 16.493 1.00 0.00 C ATOM 1849 CG GLN A 124 -20.928 -16.727 18.015 1.00 0.00 C ATOM 1850 CD GLN A 124 -20.718 -18.168 18.464 1.00 0.00 C ATOM 1851 OE1 GLN A 124 -21.543 -19.040 18.256 1.00 0.00 O ATOM 1852 NE2 GLN A 124 -19.580 -18.498 19.032 1.00 0.00 N ATOM 0 H GLN A 124 -22.570 -16.500 14.774 1.00 0.00 H new ATOM 0 HA GLN A 124 -21.908 -14.719 16.798 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -21.454 -17.417 16.048 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -19.845 -16.731 16.158 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -20.163 -16.090 18.459 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -21.891 -16.367 18.377 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -18.875 -17.784 19.215 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -19.401 -19.469 19.290 1.00 0.00 H new ATOM 1861 N SER A 125 -19.753 -14.588 14.297 1.00 0.00 N ATOM 1862 CA SER A 125 -18.690 -13.782 13.685 1.00 0.00 C ATOM 1863 C SER A 125 -19.230 -12.505 13.045 1.00 0.00 C ATOM 1864 O SER A 125 -18.610 -11.446 13.146 1.00 0.00 O ATOM 1865 CB SER A 125 -17.994 -14.592 12.592 1.00 0.00 C ATOM 1866 OG SER A 125 -16.929 -13.846 12.049 1.00 0.00 O ATOM 0 H SER A 125 -20.070 -15.354 13.703 1.00 0.00 H new ATOM 0 HA SER A 125 -17.998 -13.512 14.483 1.00 0.00 H new ATOM 0 HB2 SER A 125 -17.620 -15.530 13.004 1.00 0.00 H new ATOM 0 HB3 SER A 125 -18.706 -14.849 11.808 1.00 0.00 H new ATOM 0 HG SER A 125 -16.230 -13.733 12.727 1.00 0.00 H new ATOM 1872 N PHE A 126 -20.433 -12.567 12.470 1.00 0.00 N ATOM 1873 CA PHE A 126 -21.126 -11.375 11.984 1.00 0.00 C ATOM 1874 C PHE A 126 -21.384 -10.334 13.086 1.00 0.00 C ATOM 1875 O PHE A 126 -21.384 -9.136 12.829 1.00 0.00 O ATOM 1876 CB PHE A 126 -22.442 -11.782 11.337 1.00 0.00 C ATOM 1877 CG PHE A 126 -23.392 -10.625 11.117 1.00 0.00 C ATOM 1878 CD1 PHE A 126 -23.044 -9.588 10.234 1.00 0.00 C ATOM 1879 CD2 PHE A 126 -24.578 -10.535 11.869 1.00 0.00 C ATOM 1880 CE1 PHE A 126 -23.925 -8.519 10.027 1.00 0.00 C ATOM 1881 CE2 PHE A 126 -25.446 -9.447 11.685 1.00 0.00 C ATOM 1882 CZ PHE A 126 -25.134 -8.457 10.743 1.00 0.00 C ATOM 0 H PHE A 126 -20.949 -13.436 12.330 1.00 0.00 H new ATOM 0 HA PHE A 126 -20.472 -10.900 11.253 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -22.234 -12.258 10.379 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -22.930 -12.528 11.964 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -22.097 -9.616 9.715 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -24.821 -11.303 12.588 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -23.676 -7.743 9.318 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -26.352 -9.373 12.268 1.00 0.00 H new ATOM 0 HZ PHE A 126 -25.824 -7.645 10.567 1.00 0.00 H new ATOM 1892 N GLU A 127 -21.489 -10.758 14.337 1.00 0.00 N ATOM 1893 CA GLU A 127 -21.614 -9.819 15.445 1.00 0.00 C ATOM 1894 C GLU A 127 -20.295 -9.107 15.749 1.00 0.00 C ATOM 1895 O GLU A 127 -20.304 -7.911 16.004 1.00 0.00 O ATOM 1896 CB GLU A 127 -22.124 -10.581 16.665 1.00 0.00 C ATOM 1897 CG GLU A 127 -22.501 -9.641 17.823 1.00 0.00 C ATOM 1898 CD GLU A 127 -21.525 -9.736 19.010 1.00 0.00 C ATOM 1899 OE1 GLU A 127 -21.279 -10.873 19.470 1.00 0.00 O ATOM 1900 OE2 GLU A 127 -21.183 -8.668 19.573 1.00 0.00 O ATOM 0 H GLU A 127 -21.490 -11.741 14.611 1.00 0.00 H new ATOM 0 HA GLU A 127 -22.322 -9.037 15.170 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -22.994 -11.174 16.383 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -21.358 -11.279 17.001 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -22.524 -8.614 17.459 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -23.508 -9.880 18.166 1.00 0.00 H new ATOM 1907 N GLN A 128 -19.152 -9.751 15.499 1.00 0.00 N ATOM 1908 CA GLN A 128 -17.840 -9.152 15.720 1.00 0.00 C ATOM 1909 C GLN A 128 -17.502 -8.083 14.684 1.00 0.00 C ATOM 1910 O GLN A 128 -17.132 -6.978 15.057 1.00 0.00 O ATOM 1911 CB GLN A 128 -16.764 -10.238 15.683 1.00 0.00 C ATOM 1912 CG GLN A 128 -16.575 -10.933 17.034 1.00 0.00 C ATOM 1913 CD GLN A 128 -15.692 -10.146 18.006 1.00 0.00 C ATOM 1914 OE1 GLN A 128 -15.783 -8.940 18.187 1.00 0.00 O ATOM 1915 NE2 GLN A 128 -14.784 -10.809 18.689 1.00 0.00 N ATOM 0 H GLN A 128 -19.114 -10.704 15.137 1.00 0.00 H new ATOM 0 HA GLN A 128 -17.870 -8.671 16.698 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -17.030 -10.981 14.931 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -15.818 -9.795 15.372 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -17.551 -11.094 17.491 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -16.134 -11.916 16.870 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -14.683 -11.816 18.560 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -14.181 -10.316 19.347 1.00 0.00 H new ATOM 1924 N VAL A 129 -17.671 -8.376 13.391 1.00 0.00 N ATOM 1925 CA VAL A 129 -17.428 -7.411 12.290 1.00 0.00 C ATOM 1926 C VAL A 129 -18.282 -6.162 12.439 1.00 0.00 C ATOM 1927 O VAL A 129 -17.791 -5.053 12.256 1.00 0.00 O ATOM 1928 CB VAL A 129 -17.702 -8.016 10.894 1.00 0.00 C ATOM 1929 CG1 VAL A 129 -16.692 -9.111 10.598 1.00 0.00 C ATOM 1930 CG2 VAL A 129 -19.106 -8.599 10.752 1.00 0.00 C ATOM 0 H VAL A 129 -17.982 -9.292 13.067 1.00 0.00 H new ATOM 0 HA VAL A 129 -16.371 -7.153 12.364 1.00 0.00 H new ATOM 0 HB VAL A 129 -17.613 -7.194 10.183 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -16.891 -9.533 9.613 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -15.686 -8.693 10.617 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -16.773 -9.894 11.351 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -19.231 -9.006 9.749 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -19.246 -9.392 11.486 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -19.844 -7.815 10.920 1.00 0.00 H new ATOM 1940 N VAL A 130 -19.547 -6.345 12.821 1.00 0.00 N ATOM 1941 CA VAL A 130 -20.473 -5.243 13.051 1.00 0.00 C ATOM 1942 C VAL A 130 -20.100 -4.487 14.308 1.00 0.00 C ATOM 1943 O VAL A 130 -19.842 -3.293 14.231 1.00 0.00 O ATOM 1944 CB VAL A 130 -21.915 -5.752 13.141 1.00 0.00 C ATOM 1945 CG1 VAL A 130 -22.864 -4.630 13.558 1.00 0.00 C ATOM 1946 CG2 VAL A 130 -22.336 -6.270 11.766 1.00 0.00 C ATOM 0 H VAL A 130 -19.956 -7.266 12.979 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.404 -4.561 12.204 1.00 0.00 H new ATOM 0 HB VAL A 130 -21.964 -6.545 13.887 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -23.882 -5.016 13.615 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -22.567 -4.246 14.534 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -22.822 -3.826 12.823 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -23.361 -6.636 11.814 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -22.273 -5.462 11.038 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -21.674 -7.082 11.465 1.00 0.00 H new ATOM 1956 N ASN A 131 -19.968 -5.177 15.441 1.00 0.00 N ATOM 1957 CA ASN A 131 -19.605 -4.561 16.713 1.00 0.00 C ATOM 1958 C ASN A 131 -18.252 -3.838 16.630 1.00 0.00 C ATOM 1959 O ASN A 131 -18.050 -2.823 17.284 1.00 0.00 O ATOM 1960 CB ASN A 131 -19.589 -5.640 17.799 1.00 0.00 C ATOM 1961 CG ASN A 131 -19.187 -5.093 19.154 1.00 0.00 C ATOM 1962 OD1 ASN A 131 -19.663 -4.082 19.643 1.00 0.00 O ATOM 1963 ND2 ASN A 131 -18.170 -5.661 19.756 1.00 0.00 N ATOM 0 H ASN A 131 -20.111 -6.185 15.500 1.00 0.00 H new ATOM 0 HA ASN A 131 -20.347 -3.803 16.963 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -20.578 -6.092 17.872 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -18.897 -6.431 17.510 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.794 -5.257 20.614 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -17.755 -6.507 19.367 1.00 0.00 H new ATOM 1970 N GLU A 132 -17.335 -4.292 15.778 1.00 0.00 N ATOM 1971 CA GLU A 132 -16.037 -3.656 15.581 1.00 0.00 C ATOM 1972 C GLU A 132 -16.165 -2.237 15.025 1.00 0.00 C ATOM 1973 O GLU A 132 -15.666 -1.293 15.643 1.00 0.00 O ATOM 1974 CB GLU A 132 -15.169 -4.525 14.663 1.00 0.00 C ATOM 1975 CG GLU A 132 -13.728 -4.006 14.572 1.00 0.00 C ATOM 1976 CD GLU A 132 -13.507 -2.943 13.480 1.00 0.00 C ATOM 1977 OE1 GLU A 132 -13.850 -3.240 12.303 1.00 0.00 O ATOM 1978 OE2 GLU A 132 -12.789 -1.966 13.767 1.00 0.00 O ATOM 0 H GLU A 132 -17.475 -5.120 15.200 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.557 -3.568 16.556 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.162 -5.550 15.034 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.609 -4.550 13.666 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.444 -3.584 15.536 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.062 -4.848 14.384 1.00 0.00 H new ATOM 1985 N LEU A 133 -16.964 -2.070 13.968 1.00 0.00 N ATOM 1986 CA LEU A 133 -17.222 -0.760 13.365 1.00 0.00 C ATOM 1987 C LEU A 133 -18.341 0.020 14.061 1.00 0.00 C ATOM 1988 O LEU A 133 -18.422 1.239 13.909 1.00 0.00 O ATOM 1989 CB LEU A 133 -17.465 -0.936 11.864 1.00 0.00 C ATOM 1990 CG LEU A 133 -18.923 -1.277 11.467 1.00 0.00 C ATOM 1991 CD1 LEU A 133 -19.529 -0.041 10.787 1.00 0.00 C ATOM 1992 CD2 LEU A 133 -19.005 -2.487 10.537 1.00 0.00 C ATOM 0 H LEU A 133 -17.450 -2.839 13.506 1.00 0.00 H new ATOM 0 HA LEU A 133 -16.337 -0.140 13.507 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -17.172 -0.018 11.355 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -16.811 -1.727 11.497 1.00 0.00 H new ATOM 0 HG LEU A 133 -19.480 -1.541 12.366 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -20.558 -0.253 10.496 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -19.514 0.800 11.480 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -18.946 0.209 9.901 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -20.048 -2.685 10.288 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -18.447 -2.282 9.624 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -18.579 -3.358 11.035 1.00 0.00 H new ATOM 2004 N PHE A 134 -19.103 -0.666 14.913 1.00 0.00 N ATOM 2005 CA PHE A 134 -20.229 -0.124 15.662 1.00 0.00 C ATOM 2006 C PHE A 134 -19.846 0.236 17.099 1.00 0.00 C ATOM 2007 O PHE A 134 -20.580 0.967 17.755 1.00 0.00 O ATOM 2008 CB PHE A 134 -21.375 -1.138 15.678 1.00 0.00 C ATOM 2009 CG PHE A 134 -22.653 -0.594 16.274 1.00 0.00 C ATOM 2010 CD1 PHE A 134 -23.258 0.539 15.700 1.00 0.00 C ATOM 2011 CD2 PHE A 134 -23.195 -1.172 17.437 1.00 0.00 C ATOM 2012 CE1 PHE A 134 -24.412 1.087 16.282 1.00 0.00 C ATOM 2013 CE2 PHE A 134 -24.355 -0.624 18.014 1.00 0.00 C ATOM 2014 CZ PHE A 134 -24.964 0.503 17.435 1.00 0.00 C ATOM 0 H PHE A 134 -18.943 -1.655 15.106 1.00 0.00 H new ATOM 0 HA PHE A 134 -20.543 0.792 15.163 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.571 -1.469 14.658 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -21.065 -2.016 16.244 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -22.835 0.987 14.813 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -22.722 -2.033 17.885 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -24.876 1.958 15.843 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -24.778 -1.069 18.902 1.00 0.00 H new ATOM 0 HZ PHE A 134 -25.857 0.920 17.877 1.00 0.00 H new ATOM 2024 N ARG A 135 -18.618 -0.092 17.524 1.00 0.00 N ATOM 2025 CA ARG A 135 -18.066 0.262 18.843 1.00 0.00 C ATOM 2026 C ARG A 135 -18.181 1.747 19.159 1.00 0.00 C ATOM 2027 O ARG A 135 -18.294 2.094 20.329 1.00 0.00 O ATOM 2028 CB ARG A 135 -16.593 -0.165 18.912 1.00 0.00 C ATOM 2029 CG ARG A 135 -16.423 -1.500 19.642 1.00 0.00 C ATOM 2030 CD ARG A 135 -15.182 -2.258 19.144 1.00 0.00 C ATOM 2031 NE ARG A 135 -14.043 -2.122 20.073 1.00 0.00 N ATOM 2032 CZ ARG A 135 -13.932 -2.750 21.228 1.00 0.00 C ATOM 2033 NH1 ARG A 135 -14.861 -3.561 21.651 1.00 0.00 N ATOM 2034 NH2 ARG A 135 -12.889 -2.565 21.987 1.00 0.00 N ATOM 0 H ARG A 135 -17.964 -0.623 16.948 1.00 0.00 H new ATOM 0 HA ARG A 135 -18.657 -0.268 19.589 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -16.191 -0.249 17.902 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.015 0.605 19.423 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -16.336 -1.322 20.714 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -17.311 -2.114 19.492 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -15.426 -3.313 19.022 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.896 -1.881 18.162 1.00 0.00 H new ATOM 0 HE ARG A 135 -13.285 -1.496 19.802 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.695 -3.721 21.086 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.754 -4.036 22.547 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -12.148 -1.930 21.690 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -12.813 -3.056 22.878 1.00 0.00 H new ATOM 2048 N ASP A 136 -18.110 2.573 18.119 1.00 0.00 N ATOM 2049 CA ASP A 136 -18.284 4.030 18.185 1.00 0.00 C ATOM 2050 C ASP A 136 -19.491 4.527 17.357 1.00 0.00 C ATOM 2051 O ASP A 136 -19.799 5.715 17.335 1.00 0.00 O ATOM 2052 CB ASP A 136 -16.981 4.704 17.709 1.00 0.00 C ATOM 2053 CG ASP A 136 -16.415 5.778 18.652 1.00 0.00 C ATOM 2054 OD1 ASP A 136 -17.165 6.244 19.558 1.00 0.00 O ATOM 2055 OD2 ASP A 136 -15.180 5.904 18.650 1.00 0.00 O ATOM 0 H ASP A 136 -17.924 2.240 17.173 1.00 0.00 H new ATOM 0 HA ASP A 136 -18.496 4.301 19.219 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -16.224 3.933 17.567 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -17.161 5.158 16.734 1.00 0.00 H new ATOM 2060 N GLY A 137 -20.124 3.643 16.580 1.00 0.00 N ATOM 2061 CA GLY A 137 -21.305 3.936 15.768 1.00 0.00 C ATOM 2062 C GLY A 137 -20.989 3.903 14.276 1.00 0.00 C ATOM 2063 O GLY A 137 -21.367 2.960 13.587 1.00 0.00 O ATOM 0 H GLY A 137 -19.818 2.674 16.497 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -22.088 3.211 15.990 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -21.695 4.918 16.035 1.00 0.00 H new ATOM 2067 N VAL A 138 -20.196 4.873 13.807 1.00 0.00 N ATOM 2068 CA VAL A 138 -19.854 5.046 12.382 1.00 0.00 C ATOM 2069 C VAL A 138 -18.628 5.950 12.203 1.00 0.00 C ATOM 2070 O VAL A 138 -18.666 7.043 11.636 1.00 0.00 O ATOM 2071 CB VAL A 138 -21.074 5.519 11.554 1.00 0.00 C ATOM 2072 CG1 VAL A 138 -21.686 6.830 12.067 1.00 0.00 C ATOM 2073 CG2 VAL A 138 -20.747 5.618 10.054 1.00 0.00 C ATOM 0 H VAL A 138 -19.765 5.572 14.412 1.00 0.00 H new ATOM 0 HA VAL A 138 -19.577 4.069 11.987 1.00 0.00 H new ATOM 0 HB VAL A 138 -21.832 4.747 11.688 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -22.536 7.104 11.442 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -22.020 6.697 13.096 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.937 7.621 12.028 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -21.630 5.953 9.510 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -19.937 6.331 9.905 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -20.442 4.640 9.683 1.00 0.00 H new ATOM 2083 N ASN A 139 -17.472 5.505 12.682 1.00 0.00 N ATOM 2084 CA ASN A 139 -16.259 6.291 12.479 1.00 0.00 C ATOM 2085 C ASN A 139 -15.824 6.191 11.017 1.00 0.00 C ATOM 2086 O ASN A 139 -15.483 5.095 10.585 1.00 0.00 O ATOM 2087 CB ASN A 139 -15.161 5.809 13.440 1.00 0.00 C ATOM 2088 CG ASN A 139 -14.903 6.837 14.517 1.00 0.00 C ATOM 2089 OD1 ASN A 139 -15.805 7.374 15.117 1.00 0.00 O ATOM 2090 ND2 ASN A 139 -13.684 7.303 14.637 1.00 0.00 N ATOM 0 H ASN A 139 -17.348 4.634 13.197 1.00 0.00 H new ATOM 0 HA ASN A 139 -16.451 7.341 12.699 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -15.459 4.865 13.896 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -14.243 5.619 12.884 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -13.503 8.111 15.232 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -12.916 6.857 14.135 1.00 0.00 H new ATOM 2097 N TRP A 140 -15.492 7.312 10.377 1.00 0.00 N ATOM 2098 CA TRP A 140 -14.966 7.345 9.000 1.00 0.00 C ATOM 2099 C TRP A 140 -13.706 6.498 8.785 1.00 0.00 C ATOM 2100 O TRP A 140 -13.526 5.889 7.735 1.00 0.00 O ATOM 2101 CB TRP A 140 -14.653 8.794 8.648 1.00 0.00 C ATOM 2102 CG TRP A 140 -15.780 9.767 8.813 1.00 0.00 C ATOM 2103 CD1 TRP A 140 -17.102 9.476 8.882 1.00 0.00 C ATOM 2104 CD2 TRP A 140 -15.686 11.217 8.923 1.00 0.00 C ATOM 2105 NE1 TRP A 140 -17.823 10.638 9.059 1.00 0.00 N ATOM 2106 CE2 TRP A 140 -17.001 11.743 9.089 1.00 0.00 C ATOM 2107 CE3 TRP A 140 -14.615 12.138 8.886 1.00 0.00 C ATOM 2108 CZ2 TRP A 140 -17.242 13.115 9.236 1.00 0.00 C ATOM 2109 CZ3 TRP A 140 -14.848 13.518 9.028 1.00 0.00 C ATOM 2110 CH2 TRP A 140 -16.155 14.005 9.215 1.00 0.00 C ATOM 0 H TRP A 140 -15.579 8.236 10.799 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.733 6.915 8.356 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -13.819 9.126 9.267 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -14.316 8.831 7.612 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -17.526 8.485 8.809 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -18.838 10.675 9.156 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -13.606 11.778 8.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -18.249 13.484 9.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -14.018 14.208 8.993 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -16.323 15.064 9.343 1.00 0.00 H new ATOM 2121 N GLY A 141 -12.938 6.303 9.860 1.00 0.00 N ATOM 2122 CA GLY A 141 -11.784 5.410 9.877 1.00 0.00 C ATOM 2123 C GLY A 141 -12.142 3.936 10.106 1.00 0.00 C ATOM 2124 O GLY A 141 -11.486 3.056 9.561 1.00 0.00 O ATOM 0 H GLY A 141 -13.105 6.768 10.752 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.252 5.502 8.930 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.098 5.733 10.660 1.00 0.00 H new ATOM 2128 N ARG A 142 -13.148 3.643 10.946 1.00 0.00 N ATOM 2129 CA ARG A 142 -13.661 2.275 11.159 1.00 0.00 C ATOM 2130 C ARG A 142 -14.470 1.742 9.982 1.00 0.00 C ATOM 2131 O ARG A 142 -14.262 0.600 9.612 1.00 0.00 O ATOM 2132 CB ARG A 142 -14.540 2.178 12.422 1.00 0.00 C ATOM 2133 CG ARG A 142 -13.805 1.539 13.609 1.00 0.00 C ATOM 2134 CD ARG A 142 -13.250 2.613 14.553 1.00 0.00 C ATOM 2135 NE ARG A 142 -12.051 2.146 15.267 1.00 0.00 N ATOM 2136 CZ ARG A 142 -10.866 1.946 14.720 1.00 0.00 C ATOM 2137 NH1 ARG A 142 -10.638 2.205 13.462 1.00 0.00 N ATOM 2138 NH2 ARG A 142 -9.868 1.522 15.442 1.00 0.00 N ATOM 0 H ARG A 142 -13.632 4.350 11.500 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.766 1.664 11.275 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.876 3.176 12.703 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -15.432 1.594 12.195 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -14.486 0.887 14.155 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.990 0.914 13.243 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -13.007 3.509 13.982 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -14.017 2.894 15.275 1.00 0.00 H new ATOM 0 HE ARG A 142 -12.143 1.962 16.266 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -11.386 2.572 12.873 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -9.712 2.040 13.067 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -9.999 1.342 16.437 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -8.956 1.370 15.012 1.00 0.00 H new ATOM 2152 N ILE A 143 -15.272 2.574 9.320 1.00 0.00 N ATOM 2153 CA ILE A 143 -16.108 2.157 8.184 1.00 0.00 C ATOM 2154 C ILE A 143 -15.267 1.518 7.084 1.00 0.00 C ATOM 2155 O ILE A 143 -15.499 0.379 6.690 1.00 0.00 O ATOM 2156 CB ILE A 143 -16.877 3.367 7.613 1.00 0.00 C ATOM 2157 CG1 ILE A 143 -17.889 3.919 8.628 1.00 0.00 C ATOM 2158 CG2 ILE A 143 -17.587 3.003 6.298 1.00 0.00 C ATOM 2159 CD1 ILE A 143 -19.130 3.040 8.820 1.00 0.00 C ATOM 0 H ILE A 143 -15.364 3.563 9.554 1.00 0.00 H new ATOM 0 HA ILE A 143 -16.819 1.415 8.549 1.00 0.00 H new ATOM 0 HB ILE A 143 -16.144 4.146 7.406 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -17.392 4.041 9.590 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -18.206 4.911 8.305 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -18.120 3.875 5.919 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -16.849 2.681 5.563 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -18.295 2.194 6.479 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -19.793 3.501 9.552 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -19.654 2.938 7.870 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -18.827 2.055 9.175 1.00 0.00 H new ATOM 2171 N VAL A 144 -14.192 2.206 6.700 1.00 0.00 N ATOM 2172 CA VAL A 144 -13.260 1.689 5.702 1.00 0.00 C ATOM 2173 C VAL A 144 -12.498 0.469 6.221 1.00 0.00 C ATOM 2174 O VAL A 144 -12.334 -0.506 5.494 1.00 0.00 O ATOM 2175 CB VAL A 144 -12.293 2.790 5.258 1.00 0.00 C ATOM 2176 CG1 VAL A 144 -11.296 2.255 4.237 1.00 0.00 C ATOM 2177 CG2 VAL A 144 -13.039 3.959 4.600 1.00 0.00 C ATOM 0 H VAL A 144 -13.946 3.125 7.067 1.00 0.00 H new ATOM 0 HA VAL A 144 -13.840 1.364 4.838 1.00 0.00 H new ATOM 0 HB VAL A 144 -11.779 3.133 6.156 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -10.619 3.055 3.936 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.722 1.441 4.681 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -11.833 1.886 3.363 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -12.323 4.723 4.297 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -13.579 3.599 3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -13.746 4.386 5.311 1.00 0.00 H new ATOM 2187 N ALA A 145 -12.125 0.471 7.504 1.00 0.00 N ATOM 2188 CA ALA A 145 -11.437 -0.655 8.125 1.00 0.00 C ATOM 2189 C ALA A 145 -12.298 -1.929 8.183 1.00 0.00 C ATOM 2190 O ALA A 145 -11.777 -3.019 7.935 1.00 0.00 O ATOM 2191 CB ALA A 145 -10.961 -0.239 9.519 1.00 0.00 C ATOM 0 H ALA A 145 -12.293 1.253 8.137 1.00 0.00 H new ATOM 0 HA ALA A 145 -10.580 -0.912 7.503 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.445 -1.075 9.992 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.279 0.607 9.433 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.820 0.048 10.126 1.00 0.00 H new ATOM 2197 N PHE A 146 -13.621 -1.773 8.279 1.00 0.00 N ATOM 2198 CA PHE A 146 -14.580 -2.870 8.297 1.00 0.00 C ATOM 2199 C PHE A 146 -14.683 -3.563 6.939 1.00 0.00 C ATOM 2200 O PHE A 146 -14.678 -4.796 6.861 1.00 0.00 O ATOM 2201 CB PHE A 146 -15.944 -2.342 8.738 1.00 0.00 C ATOM 2202 CG PHE A 146 -17.109 -3.041 8.077 1.00 0.00 C ATOM 2203 CD1 PHE A 146 -17.442 -4.358 8.446 1.00 0.00 C ATOM 2204 CD2 PHE A 146 -17.827 -2.385 7.065 1.00 0.00 C ATOM 2205 CE1 PHE A 146 -18.532 -5.000 7.839 1.00 0.00 C ATOM 2206 CE2 PHE A 146 -18.895 -3.042 6.444 1.00 0.00 C ATOM 2207 CZ PHE A 146 -19.261 -4.333 6.838 1.00 0.00 C ATOM 0 H PHE A 146 -14.061 -0.856 8.348 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.229 -3.618 9.008 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -16.033 -2.450 9.819 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.999 -1.276 8.518 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -16.859 -4.873 9.195 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.558 -1.382 6.768 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -18.809 -6.000 8.138 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -19.441 -2.548 5.654 1.00 0.00 H new ATOM 0 HZ PHE A 146 -20.106 -4.819 6.372 1.00 0.00 H new ATOM 2217 N PHE A 147 -14.641 -2.778 5.859 1.00 0.00 N ATOM 2218 CA PHE A 147 -14.684 -3.321 4.507 1.00 0.00 C ATOM 2219 C PHE A 147 -13.511 -4.250 4.228 1.00 0.00 C ATOM 2220 O PHE A 147 -13.689 -5.284 3.599 1.00 0.00 O ATOM 2221 CB PHE A 147 -14.695 -2.189 3.482 1.00 0.00 C ATOM 2222 CG PHE A 147 -15.871 -1.251 3.573 1.00 0.00 C ATOM 2223 CD1 PHE A 147 -17.172 -1.741 3.803 1.00 0.00 C ATOM 2224 CD2 PHE A 147 -15.665 0.124 3.392 1.00 0.00 C ATOM 2225 CE1 PHE A 147 -18.249 -0.847 3.911 1.00 0.00 C ATOM 2226 CE2 PHE A 147 -16.738 1.013 3.539 1.00 0.00 C ATOM 2227 CZ PHE A 147 -18.024 0.532 3.825 1.00 0.00 C ATOM 0 H PHE A 147 -14.577 -1.761 5.900 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.601 -3.903 4.422 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.779 -1.609 3.595 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.675 -2.625 2.483 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -17.340 -2.804 3.896 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -14.683 0.496 3.140 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -19.250 -1.223 4.060 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -16.574 2.075 3.431 1.00 0.00 H new ATOM 0 HZ PHE A 147 -18.839 1.224 3.979 1.00 0.00 H new ATOM 2237 N SER A 148 -12.372 -4.019 4.876 1.00 0.00 N ATOM 2238 CA SER A 148 -11.199 -4.889 4.809 1.00 0.00 C ATOM 2239 C SER A 148 -11.256 -6.038 5.815 1.00 0.00 C ATOM 2240 O SER A 148 -10.886 -7.156 5.465 1.00 0.00 O ATOM 2241 CB SER A 148 -9.900 -4.095 5.014 1.00 0.00 C ATOM 2242 OG SER A 148 -10.100 -2.778 5.488 1.00 0.00 O ATOM 0 H SER A 148 -12.235 -3.205 5.475 1.00 0.00 H new ATOM 0 HA SER A 148 -11.206 -5.320 3.808 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.266 -4.632 5.719 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.360 -4.052 4.068 1.00 0.00 H new ATOM 0 HG SER A 148 -10.569 -2.808 6.348 1.00 0.00 H new ATOM 2248 N PHE A 149 -11.865 -5.843 6.983 1.00 0.00 N ATOM 2249 CA PHE A 149 -12.024 -6.895 7.991 1.00 0.00 C ATOM 2250 C PHE A 149 -12.836 -8.097 7.515 1.00 0.00 C ATOM 2251 O PHE A 149 -12.566 -9.224 7.922 1.00 0.00 O ATOM 2252 CB PHE A 149 -12.686 -6.319 9.246 1.00 0.00 C ATOM 2253 CG PHE A 149 -11.720 -6.117 10.385 1.00 0.00 C ATOM 2254 CD1 PHE A 149 -10.969 -7.204 10.866 1.00 0.00 C ATOM 2255 CD2 PHE A 149 -11.584 -4.851 10.976 1.00 0.00 C ATOM 2256 CE1 PHE A 149 -10.072 -7.020 11.933 1.00 0.00 C ATOM 2257 CE2 PHE A 149 -10.710 -4.672 12.058 1.00 0.00 C ATOM 2258 CZ PHE A 149 -9.948 -5.754 12.533 1.00 0.00 C ATOM 0 H PHE A 149 -12.265 -4.947 7.260 1.00 0.00 H new ATOM 0 HA PHE A 149 -11.017 -7.256 8.203 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -13.151 -5.365 8.999 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -13.484 -6.988 9.568 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -11.081 -8.179 10.416 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -12.153 -4.015 10.597 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -9.480 -7.849 12.291 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -10.622 -3.703 12.527 1.00 0.00 H new ATOM 0 HZ PHE A 149 -9.267 -5.613 13.359 1.00 0.00 H new ATOM 2268 N GLY A 150 -13.764 -7.873 6.589 1.00 0.00 N ATOM 2269 CA GLY A 150 -14.549 -8.940 5.980 1.00 0.00 C ATOM 2270 C GLY A 150 -14.385 -9.027 4.463 1.00 0.00 C ATOM 2271 O GLY A 150 -14.592 -10.086 3.890 1.00 0.00 O ATOM 0 H GLY A 150 -13.993 -6.943 6.239 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -14.259 -9.892 6.424 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -15.602 -8.786 6.216 1.00 0.00 H new ATOM 2275 N GLY A 151 -13.788 -8.030 3.819 1.00 0.00 N ATOM 2276 CA GLY A 151 -13.579 -8.040 2.373 1.00 0.00 C ATOM 2277 C GLY A 151 -12.166 -8.471 1.996 1.00 0.00 C ATOM 2278 O GLY A 151 -12.007 -9.203 1.028 1.00 0.00 O ATOM 0 H GLY A 151 -13.435 -7.193 4.283 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -14.298 -8.715 1.909 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.772 -7.044 1.973 1.00 0.00 H new ATOM 2282 N ALA A 152 -11.146 -8.146 2.795 1.00 0.00 N ATOM 2283 CA ALA A 152 -9.767 -8.580 2.536 1.00 0.00 C ATOM 2284 C ALA A 152 -9.569 -10.076 2.791 1.00 0.00 C ATOM 2285 O ALA A 152 -8.941 -10.771 2.001 1.00 0.00 O ATOM 2286 CB ALA A 152 -8.797 -7.761 3.398 1.00 0.00 C ATOM 0 H ALA A 152 -11.250 -7.578 3.636 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.560 -8.407 1.480 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -7.775 -8.085 3.204 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -8.895 -6.704 3.152 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.031 -7.911 4.452 1.00 0.00 H new ATOM 2292 N LEU A 153 -10.260 -10.612 3.797 1.00 0.00 N ATOM 2293 CA LEU A 153 -10.236 -12.042 4.085 1.00 0.00 C ATOM 2294 C LEU A 153 -10.922 -12.846 2.980 1.00 0.00 C ATOM 2295 O LEU A 153 -10.484 -13.948 2.651 1.00 0.00 O ATOM 2296 CB LEU A 153 -10.851 -12.260 5.477 1.00 0.00 C ATOM 2297 CG LEU A 153 -12.213 -12.964 5.500 1.00 0.00 C ATOM 2298 CD1 LEU A 153 -12.061 -14.463 5.280 1.00 0.00 C ATOM 2299 CD2 LEU A 153 -12.929 -12.664 6.796 1.00 0.00 C ATOM 0 H LEU A 153 -10.848 -10.070 4.430 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.211 -12.412 4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.151 -12.843 6.076 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.956 -11.290 5.964 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.818 -12.580 4.679 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -13.043 -14.935 5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -11.593 -14.643 4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.438 -14.885 6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -13.895 -13.168 6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.329 -13.018 7.634 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -13.080 -11.588 6.888 1.00 0.00 H new ATOM 2311 N CYS A 154 -11.985 -12.279 2.397 1.00 0.00 N ATOM 2312 CA CYS A 154 -12.774 -12.948 1.376 1.00 0.00 C ATOM 2313 C CYS A 154 -11.923 -13.301 0.160 1.00 0.00 C ATOM 2314 O CYS A 154 -12.166 -14.339 -0.440 1.00 0.00 O ATOM 2315 CB CYS A 154 -14.008 -12.106 1.018 1.00 0.00 C ATOM 2316 SG CYS A 154 -13.841 -11.116 -0.492 1.00 0.00 S ATOM 0 H CYS A 154 -12.316 -11.342 2.626 1.00 0.00 H new ATOM 0 HA CYS A 154 -13.137 -13.895 1.775 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -14.864 -12.771 0.907 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -14.229 -11.438 1.851 1.00 0.00 H new ATOM 0 HG CYS A 154 -13.065 -10.099 -0.261 1.00 0.00 H new ATOM 2322 N VAL A 155 -10.842 -12.545 -0.066 1.00 0.00 N ATOM 2323 CA VAL A 155 -9.881 -12.752 -1.149 1.00 0.00 C ATOM 2324 C VAL A 155 -9.005 -13.980 -0.942 1.00 0.00 C ATOM 2325 O VAL A 155 -8.617 -14.617 -1.914 1.00 0.00 O ATOM 2326 CB VAL A 155 -8.955 -11.535 -1.275 1.00 0.00 C ATOM 2327 CG1 VAL A 155 -7.987 -11.679 -2.445 1.00 0.00 C ATOM 2328 CG2 VAL A 155 -9.779 -10.281 -1.528 1.00 0.00 C ATOM 0 H VAL A 155 -10.607 -11.745 0.522 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.474 -12.898 -2.052 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.396 -11.465 -0.342 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.349 -10.797 -2.500 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -7.369 -12.565 -2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -8.550 -11.778 -3.373 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.115 -9.421 -1.616 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.346 -10.398 -2.452 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.467 -10.124 -0.697 1.00 0.00 H new ATOM 2338 N GLU A 156 -8.655 -14.291 0.303 1.00 0.00 N ATOM 2339 CA GLU A 156 -7.892 -15.500 0.613 1.00 0.00 C ATOM 2340 C GLU A 156 -8.815 -16.716 0.723 1.00 0.00 C ATOM 2341 O GLU A 156 -8.568 -17.755 0.128 1.00 0.00 O ATOM 2342 CB GLU A 156 -7.138 -15.274 1.930 1.00 0.00 C ATOM 2343 CG GLU A 156 -6.403 -16.513 2.455 1.00 0.00 C ATOM 2344 CD GLU A 156 -5.225 -16.919 1.564 1.00 0.00 C ATOM 2345 OE1 GLU A 156 -5.506 -17.538 0.499 1.00 0.00 O ATOM 2346 OE2 GLU A 156 -4.087 -16.763 2.011 1.00 0.00 O ATOM 0 H GLU A 156 -8.888 -13.722 1.117 1.00 0.00 H new ATOM 0 HA GLU A 156 -7.184 -15.701 -0.191 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.416 -14.470 1.789 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.846 -14.937 2.687 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.040 -16.316 3.464 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.104 -17.345 2.526 1.00 0.00 H new ATOM 2353 N SER A 157 -9.962 -16.588 1.392 1.00 0.00 N ATOM 2354 CA SER A 157 -10.868 -17.733 1.548 1.00 0.00 C ATOM 2355 C SER A 157 -11.390 -18.271 0.215 1.00 0.00 C ATOM 2356 O SER A 157 -11.475 -19.472 -0.008 1.00 0.00 O ATOM 2357 CB SER A 157 -12.079 -17.334 2.355 1.00 0.00 C ATOM 2358 OG SER A 157 -11.725 -16.997 3.673 1.00 0.00 O ATOM 0 H SER A 157 -10.283 -15.723 1.827 1.00 0.00 H new ATOM 0 HA SER A 157 -10.280 -18.506 2.043 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.572 -16.486 1.880 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.797 -18.154 2.367 1.00 0.00 H new ATOM 0 HG SER A 157 -12.304 -17.478 4.300 1.00 0.00 H new ATOM 2364 N VAL A 158 -11.740 -17.384 -0.711 1.00 0.00 N ATOM 2365 CA VAL A 158 -12.090 -17.784 -2.083 1.00 0.00 C ATOM 2366 C VAL A 158 -10.979 -18.560 -2.792 1.00 0.00 C ATOM 2367 O VAL A 158 -11.303 -19.476 -3.536 1.00 0.00 O ATOM 2368 CB VAL A 158 -12.483 -16.572 -2.935 1.00 0.00 C ATOM 2369 CG1 VAL A 158 -13.769 -15.955 -2.387 1.00 0.00 C ATOM 2370 CG2 VAL A 158 -11.340 -15.565 -3.052 1.00 0.00 C ATOM 0 H VAL A 158 -11.791 -16.379 -0.542 1.00 0.00 H new ATOM 0 HA VAL A 158 -12.944 -18.454 -1.978 1.00 0.00 H new ATOM 0 HB VAL A 158 -12.681 -16.903 -3.954 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -14.047 -15.093 -2.994 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.569 -16.694 -2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -13.610 -15.637 -1.357 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -11.660 -14.721 -3.664 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -11.065 -15.210 -2.059 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -10.479 -16.045 -3.517 1.00 0.00 H new ATOM 2380 N ASP A 159 -9.711 -18.333 -2.441 1.00 0.00 N ATOM 2381 CA ASP A 159 -8.560 -19.064 -2.989 1.00 0.00 C ATOM 2382 C ASP A 159 -8.245 -20.361 -2.224 1.00 0.00 C ATOM 2383 O ASP A 159 -7.608 -21.271 -2.757 1.00 0.00 O ATOM 2384 CB ASP A 159 -7.325 -18.146 -2.985 1.00 0.00 C ATOM 2385 CG ASP A 159 -6.246 -18.626 -3.973 1.00 0.00 C ATOM 2386 OD1 ASP A 159 -6.643 -18.838 -5.147 1.00 0.00 O ATOM 2387 OD2 ASP A 159 -5.063 -18.284 -3.742 1.00 0.00 O ATOM 0 H ASP A 159 -9.448 -17.624 -1.756 1.00 0.00 H new ATOM 0 HA ASP A 159 -8.821 -19.356 -4.006 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -7.627 -17.131 -3.243 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.905 -18.108 -1.980 1.00 0.00 H new ATOM 2392 N LYS A 160 -8.788 -20.510 -1.009 1.00 0.00 N ATOM 2393 CA LYS A 160 -8.666 -21.721 -0.188 1.00 0.00 C ATOM 2394 C LYS A 160 -9.818 -22.700 -0.364 1.00 0.00 C ATOM 2395 O LYS A 160 -9.668 -23.874 -0.024 1.00 0.00 O ATOM 2396 CB LYS A 160 -8.547 -21.334 1.292 1.00 0.00 C ATOM 2397 CG LYS A 160 -7.113 -21.473 1.814 1.00 0.00 C ATOM 2398 CD LYS A 160 -7.153 -21.997 3.251 1.00 0.00 C ATOM 2399 CE LYS A 160 -5.818 -21.723 3.930 1.00 0.00 C ATOM 2400 NZ LYS A 160 -5.785 -22.349 5.271 1.00 0.00 N ATOM 0 H LYS A 160 -9.336 -19.776 -0.560 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.766 -22.233 -0.530 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.882 -20.305 1.425 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.210 -21.964 1.885 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -6.546 -22.155 1.180 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -6.605 -20.509 1.779 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.959 -21.514 3.803 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -7.361 -23.067 3.253 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -5.005 -22.114 3.319 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -5.662 -20.648 4.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -4.869 -22.154 5.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -6.550 -21.957 5.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -5.913 -23.377 5.178 1.00 0.00 H new ATOM 2414 N GLU A 161 -10.923 -22.246 -0.941 1.00 0.00 N ATOM 2415 CA GLU A 161 -12.115 -23.050 -1.164 1.00 0.00 C ATOM 2416 C GLU A 161 -12.720 -22.738 -2.527 1.00 0.00 C ATOM 2417 O GLU A 161 -12.617 -23.552 -3.439 1.00 0.00 O ATOM 2418 CB GLU A 161 -13.143 -22.821 -0.034 1.00 0.00 C ATOM 2419 CG GLU A 161 -12.764 -23.505 1.290 1.00 0.00 C ATOM 2420 CD GLU A 161 -12.230 -22.573 2.400 1.00 0.00 C ATOM 2421 OE1 GLU A 161 -11.709 -21.473 2.096 1.00 0.00 O ATOM 2422 OE2 GLU A 161 -12.500 -22.880 3.577 1.00 0.00 O ATOM 0 H GLU A 161 -11.016 -21.286 -1.274 1.00 0.00 H new ATOM 0 HA GLU A 161 -11.832 -24.103 -1.153 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -13.250 -21.750 0.137 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -14.116 -23.190 -0.359 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -13.641 -24.027 1.671 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -12.008 -24.262 1.082 1.00 0.00 H new ATOM 2429 N MET A 162 -13.458 -21.628 -2.616 1.00 0.00 N ATOM 2430 CA MET A 162 -14.112 -21.173 -3.845 1.00 0.00 C ATOM 2431 C MET A 162 -14.843 -19.860 -3.613 1.00 0.00 C ATOM 2432 O MET A 162 -14.627 -18.902 -4.342 1.00 0.00 O ATOM 2433 CB MET A 162 -15.109 -22.245 -4.347 1.00 0.00 C ATOM 2434 CG MET A 162 -14.635 -22.846 -5.671 1.00 0.00 C ATOM 2435 SD MET A 162 -15.224 -21.929 -7.117 1.00 0.00 S ATOM 2436 CE MET A 162 -14.312 -22.817 -8.402 1.00 0.00 C ATOM 0 H MET A 162 -13.620 -21.010 -1.821 1.00 0.00 H new ATOM 0 HA MET A 162 -13.343 -21.015 -4.601 1.00 0.00 H new ATOM 0 HB2 MET A 162 -15.211 -23.032 -3.600 1.00 0.00 H new ATOM 0 HB3 MET A 162 -16.095 -21.799 -4.477 1.00 0.00 H new ATOM 0 HG2 MET A 162 -13.545 -22.871 -5.683 1.00 0.00 H new ATOM 0 HG3 MET A 162 -14.978 -23.878 -5.738 1.00 0.00 H new ATOM 0 HE1 MET A 162 -14.548 -22.390 -9.377 1.00 0.00 H new ATOM 0 HE2 MET A 162 -13.242 -22.728 -8.216 1.00 0.00 H new ATOM 0 HE3 MET A 162 -14.596 -23.869 -8.389 1.00 0.00 H new ATOM 2446 N GLN A 163 -15.657 -19.806 -2.554 1.00 0.00 N ATOM 2447 CA GLN A 163 -16.568 -18.694 -2.241 1.00 0.00 C ATOM 2448 C GLN A 163 -17.438 -18.964 -0.999 1.00 0.00 C ATOM 2449 O GLN A 163 -18.538 -18.442 -0.849 1.00 0.00 O ATOM 2450 CB GLN A 163 -17.427 -18.282 -3.461 1.00 0.00 C ATOM 2451 CG GLN A 163 -18.062 -19.476 -4.186 1.00 0.00 C ATOM 2452 CD GLN A 163 -19.537 -19.245 -4.465 1.00 0.00 C ATOM 2453 OE1 GLN A 163 -19.909 -18.494 -5.336 1.00 0.00 O ATOM 2454 NE2 GLN A 163 -20.422 -19.894 -3.742 1.00 0.00 N ATOM 0 H GLN A 163 -15.703 -20.558 -1.867 1.00 0.00 H new ATOM 0 HA GLN A 163 -15.930 -17.846 -1.993 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -18.215 -17.606 -3.130 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -16.805 -17.728 -4.164 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -17.537 -19.652 -5.125 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -17.943 -20.375 -3.581 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -20.113 -20.529 -3.006 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -21.418 -19.763 -3.917 1.00 0.00 H new ATOM 2463 N VAL A 164 -16.949 -19.771 -0.056 1.00 0.00 N ATOM 2464 CA VAL A 164 -17.703 -20.068 1.174 1.00 0.00 C ATOM 2465 C VAL A 164 -17.756 -18.880 2.133 1.00 0.00 C ATOM 2466 O VAL A 164 -18.763 -18.674 2.809 1.00 0.00 O ATOM 2467 CB VAL A 164 -17.112 -21.302 1.867 1.00 0.00 C ATOM 2468 CG1 VAL A 164 -15.711 -21.037 2.430 1.00 0.00 C ATOM 2469 CG2 VAL A 164 -18.049 -21.794 2.976 1.00 0.00 C ATOM 0 H VAL A 164 -16.040 -20.231 -0.115 1.00 0.00 H new ATOM 0 HA VAL A 164 -18.732 -20.276 0.882 1.00 0.00 H new ATOM 0 HB VAL A 164 -17.014 -22.080 1.110 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -15.335 -21.940 2.911 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -15.041 -20.752 1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -15.759 -20.230 3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -17.614 -22.670 3.457 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -18.185 -21.004 3.715 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -19.015 -22.058 2.546 1.00 0.00 H new ATOM 2479 N LEU A 165 -16.715 -18.041 2.105 1.00 0.00 N ATOM 2480 CA LEU A 165 -16.598 -16.891 2.989 1.00 0.00 C ATOM 2481 C LEU A 165 -17.073 -15.623 2.308 1.00 0.00 C ATOM 2482 O LEU A 165 -17.919 -14.943 2.863 1.00 0.00 O ATOM 2483 CB LEU A 165 -15.146 -16.711 3.454 1.00 0.00 C ATOM 2484 CG LEU A 165 -14.970 -16.694 4.981 1.00 0.00 C ATOM 2485 CD1 LEU A 165 -15.909 -15.728 5.723 1.00 0.00 C ATOM 2486 CD2 LEU A 165 -15.048 -18.120 5.523 1.00 0.00 C ATOM 0 H LEU A 165 -15.929 -18.147 1.463 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.232 -17.079 3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.541 -17.517 3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -14.758 -15.778 3.045 1.00 0.00 H new ATOM 0 HG LEU A 165 -13.978 -16.289 5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -15.715 -15.782 6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -15.734 -14.710 5.374 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -16.945 -16.006 5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -14.923 -18.105 6.606 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -16.018 -18.551 5.276 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.258 -18.723 5.075 1.00 0.00 H new ATOM 2498 N VAL A 166 -16.687 -15.392 1.053 1.00 0.00 N ATOM 2499 CA VAL A 166 -17.161 -14.233 0.279 1.00 0.00 C ATOM 2500 C VAL A 166 -18.684 -14.143 0.209 1.00 0.00 C ATOM 2501 O VAL A 166 -19.223 -13.062 0.420 1.00 0.00 O ATOM 2502 CB VAL A 166 -16.566 -14.253 -1.132 1.00 0.00 C ATOM 2503 CG1 VAL A 166 -17.142 -15.394 -1.965 1.00 0.00 C ATOM 2504 CG2 VAL A 166 -16.830 -12.962 -1.886 1.00 0.00 C ATOM 0 H VAL A 166 -16.042 -15.995 0.543 1.00 0.00 H new ATOM 0 HA VAL A 166 -16.817 -13.344 0.808 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.493 -14.385 -0.994 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.698 -15.378 -2.960 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.918 -16.346 -1.483 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -18.222 -15.275 -2.048 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -16.389 -13.025 -2.881 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -17.905 -12.806 -1.975 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.386 -12.127 -1.344 1.00 0.00 H new ATOM 2514 N SER A 167 -19.359 -15.297 0.143 1.00 0.00 N ATOM 2515 CA SER A 167 -20.817 -15.368 0.081 1.00 0.00 C ATOM 2516 C SER A 167 -21.443 -15.111 1.452 1.00 0.00 C ATOM 2517 O SER A 167 -22.347 -14.293 1.603 1.00 0.00 O ATOM 2518 CB SER A 167 -21.238 -16.756 -0.416 1.00 0.00 C ATOM 2519 OG SER A 167 -22.596 -16.714 -0.767 1.00 0.00 O ATOM 0 H SER A 167 -18.904 -16.210 0.131 1.00 0.00 H new ATOM 0 HA SER A 167 -21.168 -14.598 -0.606 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.634 -17.049 -1.275 1.00 0.00 H new ATOM 0 HB3 SER A 167 -21.071 -17.502 0.361 1.00 0.00 H new ATOM 0 HG SER A 167 -22.878 -17.596 -1.088 1.00 0.00 H new ATOM 2525 N ARG A 168 -20.793 -15.618 2.513 1.00 0.00 N ATOM 2526 CA ARG A 168 -21.203 -15.345 3.894 1.00 0.00 C ATOM 2527 C ARG A 168 -20.990 -13.889 4.274 1.00 0.00 C ATOM 2528 O ARG A 168 -21.861 -13.312 4.901 1.00 0.00 O ATOM 2529 CB ARG A 168 -20.484 -16.279 4.889 1.00 0.00 C ATOM 2530 CG ARG A 168 -21.443 -17.348 5.434 1.00 0.00 C ATOM 2531 CD ARG A 168 -21.573 -18.524 4.456 1.00 0.00 C ATOM 2532 NE ARG A 168 -22.963 -18.995 4.305 1.00 0.00 N ATOM 2533 CZ ARG A 168 -23.397 -19.775 3.327 1.00 0.00 C ATOM 2534 NH1 ARG A 168 -22.583 -20.253 2.429 1.00 0.00 N ATOM 2535 NH2 ARG A 168 -24.650 -20.120 3.258 1.00 0.00 N ATOM 0 H ARG A 168 -19.976 -16.223 2.435 1.00 0.00 H new ATOM 0 HA ARG A 168 -22.273 -15.546 3.951 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -19.640 -16.761 4.396 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -20.079 -15.694 5.715 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -21.080 -17.710 6.396 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -22.424 -16.906 5.609 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -21.189 -18.223 3.481 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -20.951 -19.349 4.803 1.00 0.00 H new ATOM 0 HE ARG A 168 -23.641 -18.697 5.007 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -21.589 -20.028 2.471 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -22.940 -20.852 1.684 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -25.310 -19.789 3.962 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -24.972 -20.721 2.500 1.00 0.00 H new ATOM 2549 N ILE A 169 -19.865 -13.292 3.898 1.00 0.00 N ATOM 2550 CA ILE A 169 -19.514 -11.916 4.250 1.00 0.00 C ATOM 2551 C ILE A 169 -20.398 -10.951 3.474 1.00 0.00 C ATOM 2552 O ILE A 169 -20.990 -10.079 4.093 1.00 0.00 O ATOM 2553 CB ILE A 169 -18.034 -11.627 3.944 1.00 0.00 C ATOM 2554 CG1 ILE A 169 -17.105 -12.561 4.746 1.00 0.00 C ATOM 2555 CG2 ILE A 169 -17.663 -10.166 4.260 1.00 0.00 C ATOM 2556 CD1 ILE A 169 -15.764 -12.774 4.043 1.00 0.00 C ATOM 0 H ILE A 169 -19.157 -13.757 3.330 1.00 0.00 H new ATOM 0 HA ILE A 169 -19.673 -11.783 5.320 1.00 0.00 H new ATOM 0 HB ILE A 169 -17.897 -11.806 2.878 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -16.933 -12.139 5.736 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -17.596 -13.524 4.891 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -16.610 -10.000 4.031 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -18.275 -9.496 3.656 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -17.840 -9.966 5.317 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -15.141 -13.438 4.642 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -15.934 -13.221 3.064 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -15.260 -11.815 3.922 1.00 0.00 H new ATOM 2568 N ALA A 170 -20.586 -11.148 2.169 1.00 0.00 N ATOM 2569 CA ALA A 170 -21.447 -10.278 1.376 1.00 0.00 C ATOM 2570 C ALA A 170 -22.911 -10.323 1.842 1.00 0.00 C ATOM 2571 O ALA A 170 -23.522 -9.268 2.018 1.00 0.00 O ATOM 2572 CB ALA A 170 -21.323 -10.680 -0.093 1.00 0.00 C ATOM 0 H ALA A 170 -20.152 -11.904 1.640 1.00 0.00 H new ATOM 0 HA ALA A 170 -21.121 -9.246 1.509 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -21.961 -10.039 -0.701 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -20.287 -10.570 -0.414 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -21.632 -11.718 -0.213 1.00 0.00 H new ATOM 2578 N ALA A 171 -23.395 -11.506 2.240 1.00 0.00 N ATOM 2579 CA ALA A 171 -24.740 -11.665 2.784 1.00 0.00 C ATOM 2580 C ALA A 171 -24.865 -11.084 4.201 1.00 0.00 C ATOM 2581 O ALA A 171 -25.856 -10.432 4.529 1.00 0.00 O ATOM 2582 CB ALA A 171 -25.098 -13.156 2.762 1.00 0.00 C ATOM 0 H ALA A 171 -22.863 -12.375 2.192 1.00 0.00 H new ATOM 0 HA ALA A 171 -25.441 -11.104 2.166 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -26.101 -13.295 3.165 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -25.065 -13.523 1.736 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -24.383 -13.711 3.369 1.00 0.00 H new ATOM 2588 N TRP A 172 -23.814 -11.197 5.015 1.00 0.00 N ATOM 2589 CA TRP A 172 -23.813 -10.679 6.378 1.00 0.00 C ATOM 2590 C TRP A 172 -23.658 -9.168 6.437 1.00 0.00 C ATOM 2591 O TRP A 172 -24.488 -8.476 7.017 1.00 0.00 O ATOM 2592 CB TRP A 172 -22.695 -11.347 7.182 1.00 0.00 C ATOM 2593 CG TRP A 172 -23.107 -12.617 7.849 1.00 0.00 C ATOM 2594 CD1 TRP A 172 -22.423 -13.782 7.846 1.00 0.00 C ATOM 2595 CD2 TRP A 172 -24.296 -12.850 8.663 1.00 0.00 C ATOM 2596 NE1 TRP A 172 -23.114 -14.728 8.576 1.00 0.00 N ATOM 2597 CE2 TRP A 172 -24.277 -14.206 9.106 1.00 0.00 C ATOM 2598 CE3 TRP A 172 -25.373 -12.046 9.096 1.00 0.00 C ATOM 2599 CZ2 TRP A 172 -25.291 -14.739 9.917 1.00 0.00 C ATOM 2600 CZ3 TRP A 172 -26.388 -12.567 9.913 1.00 0.00 C ATOM 2601 CH2 TRP A 172 -26.353 -13.910 10.322 1.00 0.00 C ATOM 0 H TRP A 172 -22.941 -11.651 4.745 1.00 0.00 H new ATOM 0 HA TRP A 172 -24.785 -10.915 6.811 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -21.856 -11.552 6.518 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -22.338 -10.649 7.940 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -21.479 -13.948 7.348 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -22.804 -15.691 8.707 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -25.416 -11.010 8.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -25.256 -15.773 10.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -27.201 -11.931 10.229 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -27.140 -14.306 10.947 1.00 0.00 H new ATOM 2612 N MET A 173 -22.668 -8.632 5.733 1.00 0.00 N ATOM 2613 CA MET A 173 -22.439 -7.200 5.637 1.00 0.00 C ATOM 2614 C MET A 173 -23.656 -6.477 5.088 1.00 0.00 C ATOM 2615 O MET A 173 -24.160 -5.592 5.766 1.00 0.00 O ATOM 2616 CB MET A 173 -21.255 -6.910 4.728 1.00 0.00 C ATOM 2617 CG MET A 173 -19.941 -7.306 5.383 1.00 0.00 C ATOM 2618 SD MET A 173 -18.581 -6.667 4.393 1.00 0.00 S ATOM 2619 CE MET A 173 -17.194 -6.791 5.526 1.00 0.00 C ATOM 0 H MET A 173 -21.995 -9.189 5.207 1.00 0.00 H new ATOM 0 HA MET A 173 -22.235 -6.841 6.646 1.00 0.00 H new ATOM 0 HB2 MET A 173 -21.373 -7.452 3.790 1.00 0.00 H new ATOM 0 HB3 MET A 173 -21.235 -5.848 4.482 1.00 0.00 H new ATOM 0 HG2 MET A 173 -19.890 -6.907 6.396 1.00 0.00 H new ATOM 0 HG3 MET A 173 -19.872 -8.391 5.463 1.00 0.00 H new ATOM 0 HE1 MET A 173 -16.952 -5.802 5.915 1.00 0.00 H new ATOM 0 HE2 MET A 173 -17.457 -7.451 6.352 1.00 0.00 H new ATOM 0 HE3 MET A 173 -16.329 -7.195 5.000 1.00 0.00 H new ATOM 2629 N ALA A 174 -24.242 -6.951 3.985 1.00 0.00 N ATOM 2630 CA ALA A 174 -25.459 -6.355 3.437 1.00 0.00 C ATOM 2631 C ALA A 174 -26.618 -6.305 4.445 1.00 0.00 C ATOM 2632 O ALA A 174 -27.398 -5.351 4.406 1.00 0.00 O ATOM 2633 CB ALA A 174 -25.882 -7.141 2.198 1.00 0.00 C ATOM 0 H ALA A 174 -23.890 -7.748 3.454 1.00 0.00 H new ATOM 0 HA ALA A 174 -25.228 -5.321 3.182 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -26.790 -6.704 1.782 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -25.087 -7.103 1.454 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -26.072 -8.179 2.473 1.00 0.00 H new ATOM 2639 N THR A 175 -26.681 -7.282 5.359 1.00 0.00 N ATOM 2640 CA THR A 175 -27.670 -7.327 6.441 1.00 0.00 C ATOM 2641 C THR A 175 -27.496 -6.142 7.378 1.00 0.00 C ATOM 2642 O THR A 175 -28.384 -5.305 7.434 1.00 0.00 O ATOM 2643 CB THR A 175 -27.595 -8.623 7.269 1.00 0.00 C ATOM 2644 OG1 THR A 175 -27.676 -9.774 6.462 1.00 0.00 O ATOM 2645 CG2 THR A 175 -28.769 -8.724 8.236 1.00 0.00 C ATOM 0 H THR A 175 -26.037 -8.073 5.367 1.00 0.00 H new ATOM 0 HA THR A 175 -28.646 -7.290 5.956 1.00 0.00 H new ATOM 0 HB THR A 175 -26.638 -8.577 7.789 1.00 0.00 H new ATOM 0 HG1 THR A 175 -26.907 -9.803 5.855 1.00 0.00 H new ATOM 0 HG21 THR A 175 -28.691 -9.649 8.808 1.00 0.00 H new ATOM 0 HG22 THR A 175 -28.753 -7.873 8.917 1.00 0.00 H new ATOM 0 HG23 THR A 175 -29.704 -8.722 7.675 1.00 0.00 H new ATOM 2653 N TYR A 176 -26.309 -5.961 7.967 1.00 0.00 N ATOM 2654 CA TYR A 176 -26.057 -4.838 8.879 1.00 0.00 C ATOM 2655 C TYR A 176 -26.066 -3.478 8.180 1.00 0.00 C ATOM 2656 O TYR A 176 -26.593 -2.495 8.693 1.00 0.00 O ATOM 2657 CB TYR A 176 -24.703 -5.014 9.548 1.00 0.00 C ATOM 2658 CG TYR A 176 -24.267 -3.814 10.353 1.00 0.00 C ATOM 2659 CD1 TYR A 176 -25.119 -3.223 11.314 1.00 0.00 C ATOM 2660 CD2 TYR A 176 -22.986 -3.292 10.129 1.00 0.00 C ATOM 2661 CE1 TYR A 176 -24.679 -2.115 12.067 1.00 0.00 C ATOM 2662 CE2 TYR A 176 -22.548 -2.215 10.899 1.00 0.00 C ATOM 2663 CZ TYR A 176 -23.370 -1.622 11.866 1.00 0.00 C ATOM 2664 OH TYR A 176 -22.810 -0.656 12.634 1.00 0.00 O ATOM 0 H TYR A 176 -25.508 -6.577 7.829 1.00 0.00 H new ATOM 0 HA TYR A 176 -26.869 -4.848 9.606 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -24.740 -5.886 10.202 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -23.954 -5.220 8.784 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -26.110 -3.622 11.472 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -22.346 -3.718 9.370 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -25.334 -1.649 12.788 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -21.551 -1.829 10.746 1.00 0.00 H new ATOM 0 HH TYR A 176 -23.267 -0.620 13.500 1.00 0.00 H new ATOM 2674 N LEU A 177 -25.515 -3.431 6.969 1.00 0.00 N ATOM 2675 CA LEU A 177 -25.500 -2.221 6.168 1.00 0.00 C ATOM 2676 C LEU A 177 -26.906 -1.674 5.981 1.00 0.00 C ATOM 2677 O LEU A 177 -27.096 -0.473 6.057 1.00 0.00 O ATOM 2678 CB LEU A 177 -24.878 -2.497 4.800 1.00 0.00 C ATOM 2679 CG LEU A 177 -23.395 -2.153 4.713 1.00 0.00 C ATOM 2680 CD1 LEU A 177 -23.186 -0.648 4.526 1.00 0.00 C ATOM 2681 CD2 LEU A 177 -22.531 -2.702 5.843 1.00 0.00 C ATOM 0 H LEU A 177 -25.069 -4.231 6.521 1.00 0.00 H new ATOM 0 HA LEU A 177 -24.901 -1.479 6.697 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -25.011 -3.551 4.558 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -25.418 -1.926 4.045 1.00 0.00 H new ATOM 0 HG LEU A 177 -23.041 -2.675 3.824 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -22.119 -0.433 4.467 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -23.672 -0.325 3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -23.618 -0.113 5.372 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -21.495 -2.402 5.688 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -22.884 -2.307 6.796 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -22.595 -3.790 5.855 1.00 0.00 H new ATOM 2693 N ASN A 178 -27.866 -2.520 5.625 1.00 0.00 N ATOM 2694 CA ASN A 178 -29.254 -2.089 5.526 1.00 0.00 C ATOM 2695 C ASN A 178 -29.961 -2.005 6.887 1.00 0.00 C ATOM 2696 O ASN A 178 -30.808 -1.135 7.015 1.00 0.00 O ATOM 2697 CB ASN A 178 -29.966 -3.036 4.557 1.00 0.00 C ATOM 2698 CG ASN A 178 -31.429 -2.676 4.370 1.00 0.00 C ATOM 2699 OD1 ASN A 178 -32.311 -3.149 5.053 1.00 0.00 O ATOM 2700 ND2 ASN A 178 -31.773 -2.087 3.248 1.00 0.00 N ATOM 0 H ASN A 178 -27.709 -3.503 5.401 1.00 0.00 H new ATOM 0 HA ASN A 178 -29.286 -1.068 5.145 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -29.462 -3.011 3.591 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -29.890 -4.058 4.929 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -32.755 -2.039 2.977 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -31.058 -1.677 2.647 1.00 0.00 H new ATOM 2707 N ASP A 179 -29.538 -2.789 7.888 1.00 0.00 N ATOM 2708 CA ASP A 179 -30.174 -2.894 9.213 1.00 0.00 C ATOM 2709 C ASP A 179 -30.423 -1.524 9.845 1.00 0.00 C ATOM 2710 O ASP A 179 -31.561 -1.103 10.035 1.00 0.00 O ATOM 2711 CB ASP A 179 -29.290 -3.730 10.157 1.00 0.00 C ATOM 2712 CG ASP A 179 -29.868 -3.813 11.569 1.00 0.00 C ATOM 2713 OD1 ASP A 179 -30.908 -4.491 11.719 1.00 0.00 O ATOM 2714 OD2 ASP A 179 -29.149 -3.381 12.498 1.00 0.00 O ATOM 0 H ASP A 179 -28.717 -3.388 7.797 1.00 0.00 H new ATOM 0 HA ASP A 179 -31.139 -3.380 9.068 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -29.180 -4.736 9.752 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -28.293 -3.292 10.200 1.00 0.00 H new ATOM 2719 N HIS A 180 -29.329 -0.783 10.029 1.00 0.00 N ATOM 2720 CA HIS A 180 -29.352 0.572 10.572 1.00 0.00 C ATOM 2721 C HIS A 180 -28.180 1.421 10.078 1.00 0.00 C ATOM 2722 O HIS A 180 -27.968 2.528 10.558 1.00 0.00 O ATOM 2723 CB HIS A 180 -29.419 0.505 12.111 1.00 0.00 C ATOM 2724 CG HIS A 180 -30.688 1.111 12.646 1.00 0.00 C ATOM 2725 ND1 HIS A 180 -31.135 2.404 12.373 1.00 0.00 N ATOM 2726 CD2 HIS A 180 -31.599 0.488 13.448 1.00 0.00 C ATOM 2727 CE1 HIS A 180 -32.309 2.530 13.000 1.00 0.00 C ATOM 2728 NE2 HIS A 180 -32.609 1.401 13.667 1.00 0.00 N ATOM 0 H HIS A 180 -28.391 -1.113 9.801 1.00 0.00 H new ATOM 0 HA HIS A 180 -30.246 1.076 10.205 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -29.350 -0.534 12.432 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -28.561 1.027 12.534 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -31.541 -0.519 13.834 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -32.929 3.414 12.975 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -33.441 1.247 14.237 1.00 0.00 H new ATOM 2736 N LEU A 181 -27.421 0.939 9.088 1.00 0.00 N ATOM 2737 CA LEU A 181 -26.283 1.675 8.527 1.00 0.00 C ATOM 2738 C LEU A 181 -26.654 2.498 7.290 1.00 0.00 C ATOM 2739 O LEU A 181 -25.976 3.474 6.977 1.00 0.00 O ATOM 2740 CB LEU A 181 -25.143 0.691 8.221 1.00 0.00 C ATOM 2741 CG LEU A 181 -23.756 1.164 8.666 1.00 0.00 C ATOM 2742 CD1 LEU A 181 -23.676 1.378 10.169 1.00 0.00 C ATOM 2743 CD2 LEU A 181 -22.725 0.102 8.289 1.00 0.00 C ATOM 0 H LEU A 181 -27.578 0.029 8.654 1.00 0.00 H new ATOM 0 HA LEU A 181 -25.953 2.398 9.273 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -25.361 -0.260 8.707 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -25.121 0.503 7.148 1.00 0.00 H new ATOM 0 HG LEU A 181 -23.560 2.114 8.169 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -22.674 1.713 10.436 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -24.403 2.133 10.468 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -23.894 0.441 10.682 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -21.734 0.430 8.602 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -22.971 -0.836 8.786 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -22.734 -0.047 7.209 1.00 0.00 H new ATOM 2755 N GLU A 182 -27.736 2.127 6.607 1.00 0.00 N ATOM 2756 CA GLU A 182 -28.318 2.868 5.492 1.00 0.00 C ATOM 2757 C GLU A 182 -28.695 4.284 5.910 1.00 0.00 C ATOM 2758 O GLU A 182 -28.011 5.200 5.443 1.00 0.00 O ATOM 2759 CB GLU A 182 -29.503 2.092 4.875 1.00 0.00 C ATOM 2760 CG GLU A 182 -30.384 2.956 3.953 1.00 0.00 C ATOM 2761 CD GLU A 182 -31.624 3.501 4.674 1.00 0.00 C ATOM 2762 OE1 GLU A 182 -32.522 2.686 4.926 1.00 0.00 O ATOM 2763 OE2 GLU A 182 -31.747 4.750 4.725 1.00 0.00 O ATOM 0 H GLU A 182 -28.248 1.272 6.823 1.00 0.00 H new ATOM 0 HA GLU A 182 -27.565 2.967 4.710 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -29.117 1.245 4.308 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -30.119 1.685 5.677 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -29.795 3.789 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -30.698 2.363 3.094 1.00 0.00 H new ATOM 2770 N PRO A 183 -29.559 4.449 6.931 1.00 0.00 N ATOM 2771 CA PRO A 183 -30.008 5.768 7.340 1.00 0.00 C ATOM 2772 C PRO A 183 -28.882 6.533 8.018 1.00 0.00 C ATOM 2773 O PRO A 183 -28.751 7.726 7.798 1.00 0.00 O ATOM 2774 CB PRO A 183 -31.183 5.526 8.290 1.00 0.00 C ATOM 2775 CG PRO A 183 -30.913 4.141 8.872 1.00 0.00 C ATOM 2776 CD PRO A 183 -30.232 3.422 7.723 1.00 0.00 C ATOM 0 HA PRO A 183 -30.313 6.378 6.490 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -31.227 6.285 9.071 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -32.136 5.557 7.761 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -30.274 4.190 9.754 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -31.834 3.642 9.173 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -29.517 2.688 8.094 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -30.960 2.881 7.118 1.00 0.00 H new ATOM 2784 N TRP A 184 -27.926 5.827 8.629 1.00 0.00 N ATOM 2785 CA TRP A 184 -26.801 6.452 9.311 1.00 0.00 C ATOM 2786 C TRP A 184 -25.857 7.161 8.339 1.00 0.00 C ATOM 2787 O TRP A 184 -25.628 8.365 8.428 1.00 0.00 O ATOM 2788 CB TRP A 184 -26.045 5.390 10.129 1.00 0.00 C ATOM 2789 CG TRP A 184 -26.164 5.560 11.606 1.00 0.00 C ATOM 2790 CD1 TRP A 184 -26.426 4.586 12.506 1.00 0.00 C ATOM 2791 CD2 TRP A 184 -26.041 6.794 12.371 1.00 0.00 C ATOM 2792 NE1 TRP A 184 -26.483 5.132 13.772 1.00 0.00 N ATOM 2793 CE2 TRP A 184 -26.260 6.493 13.747 1.00 0.00 C ATOM 2794 CE3 TRP A 184 -25.790 8.142 12.035 1.00 0.00 C ATOM 2795 CZ2 TRP A 184 -26.233 7.481 14.741 1.00 0.00 C ATOM 2796 CZ3 TRP A 184 -25.773 9.144 13.020 1.00 0.00 C ATOM 2797 CH2 TRP A 184 -25.990 8.816 14.370 1.00 0.00 C ATOM 0 H TRP A 184 -27.915 4.808 8.662 1.00 0.00 H new ATOM 0 HA TRP A 184 -27.194 7.218 9.980 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -26.419 4.403 9.856 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -24.990 5.418 9.855 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -26.569 3.542 12.271 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -26.667 4.596 14.620 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -25.608 8.407 11.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -26.396 7.221 15.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -25.592 10.171 12.739 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -25.970 9.590 15.123 1.00 0.00 H new ATOM 2808 N ILE A 185 -25.356 6.425 7.346 1.00 0.00 N ATOM 2809 CA ILE A 185 -24.433 6.986 6.353 1.00 0.00 C ATOM 2810 C ILE A 185 -25.175 7.957 5.424 1.00 0.00 C ATOM 2811 O ILE A 185 -24.607 8.950 4.953 1.00 0.00 O ATOM 2812 CB ILE A 185 -23.783 5.841 5.553 1.00 0.00 C ATOM 2813 CG1 ILE A 185 -22.945 4.903 6.458 1.00 0.00 C ATOM 2814 CG2 ILE A 185 -22.865 6.407 4.455 1.00 0.00 C ATOM 2815 CD1 ILE A 185 -22.844 3.478 5.895 1.00 0.00 C ATOM 0 H ILE A 185 -25.573 5.438 7.206 1.00 0.00 H new ATOM 0 HA ILE A 185 -23.648 7.546 6.862 1.00 0.00 H new ATOM 0 HB ILE A 185 -24.596 5.266 5.110 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -21.943 5.316 6.575 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -23.392 4.867 7.451 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -22.413 5.585 3.899 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -23.450 7.027 3.775 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -22.080 7.010 4.912 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -22.246 2.863 6.568 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -23.843 3.051 5.804 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -22.371 3.507 4.913 1.00 0.00 H new ATOM 2827 N GLN A 186 -26.420 7.628 5.072 1.00 0.00 N ATOM 2828 CA GLN A 186 -27.253 8.479 4.233 1.00 0.00 C ATOM 2829 C GLN A 186 -27.621 9.805 4.914 1.00 0.00 C ATOM 2830 O GLN A 186 -27.696 10.821 4.217 1.00 0.00 O ATOM 2831 CB GLN A 186 -28.508 7.707 3.815 1.00 0.00 C ATOM 2832 CG GLN A 186 -29.299 8.438 2.725 1.00 0.00 C ATOM 2833 CD GLN A 186 -30.626 9.011 3.213 1.00 0.00 C ATOM 2834 OE1 GLN A 186 -31.514 8.319 3.654 1.00 0.00 O ATOM 2835 NE2 GLN A 186 -30.948 10.234 2.855 1.00 0.00 N ATOM 0 H GLN A 186 -26.875 6.763 5.363 1.00 0.00 H new ATOM 0 HA GLN A 186 -26.675 8.745 3.348 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -28.222 6.719 3.454 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -29.146 7.555 4.685 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -28.688 9.248 2.326 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -29.491 7.748 1.903 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -30.236 10.859 2.477 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -31.910 10.558 2.955 1.00 0.00 H new ATOM 2844 N GLU A 187 -27.696 9.828 6.247 1.00 0.00 N ATOM 2845 CA GLU A 187 -27.997 11.019 7.047 1.00 0.00 C ATOM 2846 C GLU A 187 -26.839 12.010 7.033 1.00 0.00 C ATOM 2847 O GLU A 187 -27.031 13.158 6.641 1.00 0.00 O ATOM 2848 CB GLU A 187 -28.335 10.615 8.492 1.00 0.00 C ATOM 2849 CG GLU A 187 -28.480 11.814 9.442 1.00 0.00 C ATOM 2850 CD GLU A 187 -29.473 11.556 10.592 1.00 0.00 C ATOM 2851 OE1 GLU A 187 -29.592 10.388 11.026 1.00 0.00 O ATOM 2852 OE2 GLU A 187 -29.984 12.552 11.154 1.00 0.00 O ATOM 0 H GLU A 187 -27.545 8.995 6.816 1.00 0.00 H new ATOM 0 HA GLU A 187 -28.861 11.512 6.601 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -29.264 10.045 8.494 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -27.554 9.954 8.869 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -27.504 12.059 9.861 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -28.810 12.683 8.873 1.00 0.00 H new ATOM 2859 N ASN A 188 -25.600 11.506 7.134 1.00 0.00 N ATOM 2860 CA ASN A 188 -24.409 12.360 7.074 1.00 0.00 C ATOM 2861 C ASN A 188 -24.299 13.151 5.758 1.00 0.00 C ATOM 2862 O ASN A 188 -23.543 14.119 5.668 1.00 0.00 O ATOM 2863 CB ASN A 188 -23.142 11.512 7.276 1.00 0.00 C ATOM 2864 CG ASN A 188 -23.148 10.681 8.542 1.00 0.00 C ATOM 2865 OD1 ASN A 188 -22.840 9.504 8.526 1.00 0.00 O ATOM 2866 ND2 ASN A 188 -23.246 11.316 9.687 1.00 0.00 N ATOM 0 H ASN A 188 -25.399 10.514 7.257 1.00 0.00 H new ATOM 0 HA ASN A 188 -24.507 13.090 7.878 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -23.022 10.849 6.420 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -22.275 12.172 7.292 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -23.064 10.823 10.561 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -23.504 12.303 9.703 1.00 0.00 H new ATOM 2873 N GLY A 189 -24.964 12.661 4.711 1.00 0.00 N ATOM 2874 CA GLY A 189 -25.041 13.277 3.394 1.00 0.00 C ATOM 2875 C GLY A 189 -24.766 12.284 2.271 1.00 0.00 C ATOM 2876 O GLY A 189 -24.696 12.697 1.112 1.00 0.00 O ATOM 0 H GLY A 189 -25.485 11.786 4.764 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -26.031 13.712 3.257 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -24.323 14.095 3.336 1.00 0.00 H new ATOM 2880 N GLY A 190 -24.584 11.000 2.597 1.00 0.00 N ATOM 2881 CA GLY A 190 -24.164 9.970 1.660 1.00 0.00 C ATOM 2882 C GLY A 190 -22.646 9.913 1.513 1.00 0.00 C ATOM 2883 O GLY A 190 -21.936 10.881 1.781 1.00 0.00 O ATOM 0 H GLY A 190 -24.730 10.647 3.543 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -24.532 9.001 1.998 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -24.615 10.160 0.686 1.00 0.00 H new ATOM 2887 N TRP A 191 -22.166 8.802 0.954 1.00 0.00 N ATOM 2888 CA TRP A 191 -20.746 8.608 0.642 1.00 0.00 C ATOM 2889 C TRP A 191 -20.149 9.715 -0.232 1.00 0.00 C ATOM 2890 O TRP A 191 -19.034 10.146 0.031 1.00 0.00 O ATOM 2891 CB TRP A 191 -20.541 7.242 -0.021 1.00 0.00 C ATOM 2892 CG TRP A 191 -19.709 6.324 0.802 1.00 0.00 C ATOM 2893 CD1 TRP A 191 -20.130 5.625 1.876 1.00 0.00 C ATOM 2894 CD2 TRP A 191 -18.293 6.022 0.648 1.00 0.00 C ATOM 2895 NE1 TRP A 191 -19.075 4.912 2.407 1.00 0.00 N ATOM 2896 CE2 TRP A 191 -17.924 5.101 1.672 1.00 0.00 C ATOM 2897 CE3 TRP A 191 -17.290 6.427 -0.257 1.00 0.00 C ATOM 2898 CZ2 TRP A 191 -16.629 4.586 1.772 1.00 0.00 C ATOM 2899 CZ3 TRP A 191 -15.981 5.921 -0.156 1.00 0.00 C ATOM 2900 CH2 TRP A 191 -15.653 5.009 0.864 1.00 0.00 C ATOM 0 H TRP A 191 -22.753 8.006 0.703 1.00 0.00 H new ATOM 0 HA TRP A 191 -20.212 8.652 1.591 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -21.512 6.781 -0.203 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -20.068 7.382 -0.993 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -21.139 5.624 2.261 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -19.138 4.321 3.236 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -17.530 7.134 -1.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -16.384 3.869 2.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -15.226 6.233 -0.863 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -14.643 4.634 0.946 1.00 0.00 H new ATOM 2911 N ASP A 192 -20.938 10.249 -1.165 1.00 0.00 N ATOM 2912 CA ASP A 192 -20.556 11.379 -2.021 1.00 0.00 C ATOM 2913 C ASP A 192 -20.175 12.623 -1.201 1.00 0.00 C ATOM 2914 O ASP A 192 -19.057 13.124 -1.303 1.00 0.00 O ATOM 2915 CB ASP A 192 -21.727 11.707 -2.967 1.00 0.00 C ATOM 2916 CG ASP A 192 -21.493 11.198 -4.392 1.00 0.00 C ATOM 2917 OD1 ASP A 192 -20.474 11.616 -5.003 1.00 0.00 O ATOM 2918 OD2 ASP A 192 -22.266 10.326 -4.812 1.00 0.00 O ATOM 0 H ASP A 192 -21.879 9.903 -1.353 1.00 0.00 H new ATOM 0 HA ASP A 192 -19.675 11.091 -2.594 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -22.642 11.265 -2.573 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -21.879 12.786 -2.991 1.00 0.00 H new ATOM 2923 N THR A 193 -20.998 12.966 -0.203 1.00 0.00 N ATOM 2924 CA THR A 193 -20.718 14.099 0.689 1.00 0.00 C ATOM 2925 C THR A 193 -19.575 13.778 1.648 1.00 0.00 C ATOM 2926 O THR A 193 -18.710 14.623 1.872 1.00 0.00 O ATOM 2927 CB THR A 193 -21.953 14.491 1.515 1.00 0.00 C ATOM 2928 OG1 THR A 193 -23.055 14.831 0.701 1.00 0.00 O ATOM 2929 CG2 THR A 193 -21.691 15.704 2.399 1.00 0.00 C ATOM 0 H THR A 193 -21.866 12.474 0.008 1.00 0.00 H new ATOM 0 HA THR A 193 -20.436 14.934 0.047 1.00 0.00 H new ATOM 0 HB THR A 193 -22.173 13.609 2.117 1.00 0.00 H new ATOM 0 HG1 THR A 193 -23.747 14.142 0.784 1.00 0.00 H new ATOM 0 HG21 THR A 193 -22.592 15.944 2.964 1.00 0.00 H new ATOM 0 HG22 THR A 193 -20.878 15.482 3.090 1.00 0.00 H new ATOM 0 HG23 THR A 193 -21.416 16.555 1.776 1.00 0.00 H new ATOM 2937 N PHE A 194 -19.528 12.553 2.190 1.00 0.00 N ATOM 2938 CA PHE A 194 -18.441 12.105 3.065 1.00 0.00 C ATOM 2939 C PHE A 194 -17.066 12.297 2.420 1.00 0.00 C ATOM 2940 O PHE A 194 -16.133 12.727 3.089 1.00 0.00 O ATOM 2941 CB PHE A 194 -18.652 10.643 3.483 1.00 0.00 C ATOM 2942 CG PHE A 194 -17.418 9.980 4.068 1.00 0.00 C ATOM 2943 CD1 PHE A 194 -16.726 10.593 5.129 1.00 0.00 C ATOM 2944 CD2 PHE A 194 -16.900 8.807 3.486 1.00 0.00 C ATOM 2945 CE1 PHE A 194 -15.511 10.057 5.577 1.00 0.00 C ATOM 2946 CE2 PHE A 194 -15.711 8.238 3.976 1.00 0.00 C ATOM 2947 CZ PHE A 194 -15.012 8.867 5.019 1.00 0.00 C ATOM 0 H PHE A 194 -20.245 11.845 2.032 1.00 0.00 H new ATOM 0 HA PHE A 194 -18.464 12.729 3.958 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -19.457 10.599 4.217 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -18.981 10.072 2.615 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -17.131 11.477 5.598 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -17.418 8.342 2.660 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -14.956 10.560 6.354 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -15.336 7.319 3.551 1.00 0.00 H new ATOM 0 HZ PHE A 194 -14.094 8.438 5.391 1.00 0.00 H new ATOM 2957 N VAL A 195 -16.949 12.114 1.110 1.00 0.00 N ATOM 2958 CA VAL A 195 -15.676 12.313 0.409 1.00 0.00 C ATOM 2959 C VAL A 195 -15.381 13.803 0.202 1.00 0.00 C ATOM 2960 O VAL A 195 -14.239 14.228 0.373 1.00 0.00 O ATOM 2961 CB VAL A 195 -15.687 11.570 -0.931 1.00 0.00 C ATOM 2962 CG1 VAL A 195 -14.325 11.701 -1.645 1.00 0.00 C ATOM 2963 CG2 VAL A 195 -16.075 10.081 -0.761 1.00 0.00 C ATOM 0 H VAL A 195 -17.720 11.827 0.506 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.879 11.903 1.030 1.00 0.00 H new ATOM 0 HB VAL A 195 -16.450 12.038 -1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -14.358 11.165 -2.594 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.111 12.754 -1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -13.542 11.277 -1.016 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.071 9.591 -1.734 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.356 9.590 -0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -17.071 10.012 -0.324 1.00 0.00 H new ATOM 2973 N GLU A 196 -16.415 14.626 0.040 1.00 0.00 N ATOM 2974 CA GLU A 196 -16.281 16.070 -0.167 1.00 0.00 C ATOM 2975 C GLU A 196 -15.643 16.781 1.043 1.00 0.00 C ATOM 2976 O GLU A 196 -14.741 17.620 0.922 1.00 0.00 O ATOM 2977 CB GLU A 196 -17.679 16.660 -0.435 1.00 0.00 C ATOM 2978 CG GLU A 196 -17.628 17.742 -1.512 1.00 0.00 C ATOM 2979 CD GLU A 196 -18.073 17.224 -2.882 1.00 0.00 C ATOM 2980 OE1 GLU A 196 -17.165 16.776 -3.625 1.00 0.00 O ATOM 2981 OE2 GLU A 196 -19.220 17.541 -3.264 1.00 0.00 O ATOM 0 H GLU A 196 -17.384 14.306 0.049 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.619 16.230 -1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -18.358 15.866 -0.746 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -18.082 17.080 0.487 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.266 18.575 -1.217 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.612 18.130 -1.586 1.00 0.00 H new