USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1187 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 151 GLN :FLIP amide:sc= -0.247 F(o=-1.1,f=-0.25) USER MOD Set 1.2: A 161 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 146 THR OG1 : rot 99:sc= 1.23 USER MOD Set 2.2: A 150 LYS NZ :NH3+ 157:sc= -3.19! (180deg=-4.91!) USER MOD Set 3.1: A 16 ASN : amide:sc= -3.92 K(o=-4.1,f=-5.1) USER MOD Set 3.2: A 18 ASN :FLIP amide:sc= -0.191 F(o=-6.3,f=-4.1) USER MOD Single : A 9 ASN :FLIP amide:sc= -0.748 F(o=-2.2,f=-0.75) USER MOD Single : A 14 ASN :FLIP amide:sc= -0.0975 F(o=-0.78,f=-0.098) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.0716 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -80:sc= 1.2 USER MOD Single : A 34 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00483) USER MOD Single : A 35 ASN :FLIP amide:sc= -0.919 F(o=-2.8,f=-0.92) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot -32:sc= 0.418 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.182 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.5) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -114:sc= 0.452 (180deg=-0.742) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 35:sc= -0.244 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN :FLIP amide:sc= -0.116 F(o=-1.1,f=-0.12) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -1.43 K(o=-1.4,f=-2.1!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -152:sc= 0.539 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0303 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot -150:sc=-0.00428 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N PHE A 8 2.989 3.397 -9.593 1.00 0.00 N ATOM 90 CA PHE A 8 2.104 4.547 -9.740 1.00 0.00 C ATOM 91 C PHE A 8 0.725 4.114 -10.227 1.00 0.00 C ATOM 92 O PHE A 8 0.565 3.683 -11.368 1.00 0.00 O ATOM 93 CB PHE A 8 2.707 5.560 -10.715 1.00 0.00 C ATOM 94 CG PHE A 8 4.164 5.832 -10.472 1.00 0.00 C ATOM 95 CD1 PHE A 8 5.137 5.023 -11.036 1.00 0.00 C ATOM 96 CD2 PHE A 8 4.561 6.898 -9.681 1.00 0.00 C ATOM 97 CE1 PHE A 8 6.479 5.271 -10.813 1.00 0.00 C ATOM 98 CE2 PHE A 8 5.901 7.151 -9.455 1.00 0.00 C ATOM 99 CZ PHE A 8 6.861 6.337 -10.023 1.00 0.00 C ATOM 0 HA PHE A 8 1.993 5.016 -8.762 1.00 0.00 H new ATOM 0 HB2 PHE A 8 2.579 5.193 -11.733 1.00 0.00 H new ATOM 0 HB3 PHE A 8 2.154 6.496 -10.642 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.844 4.189 -11.657 1.00 0.00 H new ATOM 0 HD2 PHE A 8 3.815 7.539 -9.236 1.00 0.00 H new ATOM 0 HE1 PHE A 8 7.228 4.631 -11.256 1.00 0.00 H new ATOM 0 HE2 PHE A 8 6.197 7.984 -8.835 1.00 0.00 H new ATOM 0 HZ PHE A 8 7.909 6.534 -9.850 1.00 0.00 H new ATOM 109 N ASN A 9 -0.269 4.232 -9.352 1.00 0.00 N ATOM 110 CA ASN A 9 -1.635 3.852 -9.692 1.00 0.00 C ATOM 111 C ASN A 9 -2.643 4.671 -8.890 1.00 0.00 C ATOM 112 O ASN A 9 -2.350 5.126 -7.784 1.00 0.00 O ATOM 113 CB ASN A 9 -1.851 2.360 -9.431 1.00 0.00 C ATOM 114 CG ASN A 9 -0.546 1.611 -9.241 1.00 0.00 C ATOM 115 OD1 ASN A 9 0.058 1.187 -10.345 1.00 0.00 O flip ATOM 116 ND2 ASN A 9 -0.087 1.418 -8.115 1.00 0.00 N flip ATOM 0 H ASN A 9 -0.154 4.588 -8.403 1.00 0.00 H new ATOM 0 HA ASN A 9 -1.789 4.055 -10.752 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -2.471 2.235 -8.543 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -2.399 1.924 -10.266 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -0.586 1.762 -7.295 1.00 0.00 H new ATOM 0 HD22 ASN A 9 0.792 0.914 -8.002 1.00 0.00 H new ATOM 123 N LEU A 10 -3.831 4.853 -9.455 1.00 0.00 N ATOM 124 CA LEU A 10 -4.884 5.617 -8.794 1.00 0.00 C ATOM 125 C LEU A 10 -6.205 4.855 -8.817 1.00 0.00 C ATOM 126 O LEU A 10 -6.453 4.047 -9.713 1.00 0.00 O ATOM 127 CB LEU A 10 -5.055 6.978 -9.469 1.00 0.00 C ATOM 128 CG LEU A 10 -6.087 7.044 -10.596 1.00 0.00 C ATOM 129 CD1 LEU A 10 -7.420 7.554 -10.070 1.00 0.00 C ATOM 130 CD2 LEU A 10 -5.584 7.927 -11.728 1.00 0.00 C ATOM 0 H LEU A 10 -4.090 4.482 -10.369 1.00 0.00 H new ATOM 0 HA LEU A 10 -4.591 5.769 -7.755 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -5.332 7.707 -8.707 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -4.089 7.286 -9.869 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.236 6.037 -10.987 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -8.142 7.594 -10.886 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.786 6.882 -9.294 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -7.288 8.552 -9.652 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -6.331 7.962 -12.521 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -5.406 8.934 -11.352 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -4.654 7.518 -12.123 1.00 0.00 H new ATOM 142 N PHE A 11 -7.052 5.119 -7.827 1.00 0.00 N ATOM 143 CA PHE A 11 -8.349 4.459 -7.734 1.00 0.00 C ATOM 144 C PHE A 11 -9.387 5.178 -8.591 1.00 0.00 C ATOM 145 O PHE A 11 -9.675 6.356 -8.379 1.00 0.00 O ATOM 146 CB PHE A 11 -8.817 4.411 -6.278 1.00 0.00 C ATOM 147 CG PHE A 11 -10.204 3.857 -6.112 1.00 0.00 C ATOM 148 CD1 PHE A 11 -11.313 4.628 -6.421 1.00 0.00 C ATOM 149 CD2 PHE A 11 -10.397 2.567 -5.647 1.00 0.00 C ATOM 150 CE1 PHE A 11 -12.590 4.121 -6.270 1.00 0.00 C ATOM 151 CE2 PHE A 11 -11.672 2.055 -5.495 1.00 0.00 C ATOM 152 CZ PHE A 11 -12.770 2.833 -5.805 1.00 0.00 C ATOM 0 H PHE A 11 -6.863 5.785 -7.078 1.00 0.00 H new ATOM 0 HA PHE A 11 -8.239 3.441 -8.106 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.120 3.803 -5.701 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.784 5.417 -5.861 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -11.178 5.636 -6.784 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.542 1.954 -5.400 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -13.446 4.732 -6.515 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -11.809 1.047 -5.134 1.00 0.00 H new ATOM 0 HZ PHE A 11 -13.767 2.435 -5.684 1.00 0.00 H new ATOM 162 N VAL A 12 -9.945 4.459 -9.560 1.00 0.00 N ATOM 163 CA VAL A 12 -10.952 5.027 -10.449 1.00 0.00 C ATOM 164 C VAL A 12 -12.313 4.378 -10.224 1.00 0.00 C ATOM 165 O VAL A 12 -12.407 3.287 -9.663 1.00 0.00 O ATOM 166 CB VAL A 12 -10.553 4.859 -11.928 1.00 0.00 C ATOM 167 CG1 VAL A 12 -9.064 5.109 -12.111 1.00 0.00 C ATOM 168 CG2 VAL A 12 -10.935 3.474 -12.427 1.00 0.00 C ATOM 0 H VAL A 12 -9.717 3.483 -9.749 1.00 0.00 H new ATOM 0 HA VAL A 12 -11.017 6.090 -10.216 1.00 0.00 H new ATOM 0 HB VAL A 12 -11.096 5.596 -12.520 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.801 4.986 -13.162 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.824 6.124 -11.793 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.499 4.397 -11.510 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.646 3.372 -13.473 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -10.421 2.719 -11.833 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.012 3.338 -12.333 1.00 0.00 H new ATOM 178 N GLY A 13 -13.367 5.058 -10.666 1.00 0.00 N ATOM 179 CA GLY A 13 -14.710 4.532 -10.504 1.00 0.00 C ATOM 180 C GLY A 13 -15.650 4.996 -11.598 1.00 0.00 C ATOM 181 O GLY A 13 -15.251 5.737 -12.496 1.00 0.00 O ATOM 0 H GLY A 13 -13.315 5.963 -11.133 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.672 3.443 -10.500 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.104 4.841 -9.536 1.00 0.00 H new ATOM 185 N ASN A 14 -16.903 4.559 -11.524 1.00 0.00 N ATOM 186 CA ASN A 14 -17.903 4.933 -12.518 1.00 0.00 C ATOM 187 C ASN A 14 -17.408 4.630 -13.929 1.00 0.00 C ATOM 188 O ASN A 14 -17.350 5.516 -14.783 1.00 0.00 O ATOM 189 CB ASN A 14 -18.245 6.419 -12.394 1.00 0.00 C ATOM 190 CG ASN A 14 -19.695 6.709 -12.730 1.00 0.00 C ATOM 191 OD1 ASN A 14 -19.944 7.121 -13.967 1.00 0.00 O flip ATOM 192 ND2 ASN A 14 -20.580 6.564 -11.887 1.00 0.00 N flip ATOM 0 H ASN A 14 -17.250 3.946 -10.786 1.00 0.00 H new ATOM 0 HA ASN A 14 -18.801 4.343 -12.333 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.037 6.753 -11.378 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -17.599 6.994 -13.057 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -20.342 6.245 -10.948 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -21.551 6.763 -12.128 1.00 0.00 H new ATOM 199 N LEU A 15 -17.052 3.373 -14.167 1.00 0.00 N ATOM 200 CA LEU A 15 -16.561 2.951 -15.475 1.00 0.00 C ATOM 201 C LEU A 15 -17.651 2.222 -16.256 1.00 0.00 C ATOM 202 O LEU A 15 -17.393 1.653 -17.316 1.00 0.00 O ATOM 203 CB LEU A 15 -15.339 2.045 -15.316 1.00 0.00 C ATOM 204 CG LEU A 15 -14.462 2.310 -14.092 1.00 0.00 C ATOM 205 CD1 LEU A 15 -13.328 1.299 -14.019 1.00 0.00 C ATOM 206 CD2 LEU A 15 -13.912 3.729 -14.127 1.00 0.00 C ATOM 0 H LEU A 15 -17.094 2.628 -13.472 1.00 0.00 H new ATOM 0 HA LEU A 15 -16.274 3.842 -16.033 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -15.681 1.011 -15.276 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -14.721 2.142 -16.209 1.00 0.00 H new ATOM 0 HG LEU A 15 -15.076 2.202 -13.198 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -12.714 1.503 -13.142 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -13.741 0.293 -13.946 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -12.714 1.375 -14.917 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -13.290 3.900 -13.248 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -13.313 3.865 -15.027 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -14.739 4.440 -14.130 1.00 0.00 H new ATOM 218 N ASN A 16 -18.869 2.246 -15.725 1.00 0.00 N ATOM 219 CA ASN A 16 -19.998 1.590 -16.373 1.00 0.00 C ATOM 220 C ASN A 16 -19.818 0.075 -16.375 1.00 0.00 C ATOM 221 O ASN A 16 -18.751 -0.435 -16.718 1.00 0.00 O ATOM 222 CB ASN A 16 -20.155 2.097 -17.808 1.00 0.00 C ATOM 223 CG ASN A 16 -19.935 1.004 -18.835 1.00 0.00 C ATOM 224 OD1 ASN A 16 -18.805 0.576 -19.070 1.00 0.00 O ATOM 225 ND2 ASN A 16 -21.017 0.547 -19.454 1.00 0.00 N ATOM 0 H ASN A 16 -19.099 2.713 -14.848 1.00 0.00 H new ATOM 0 HA ASN A 16 -20.899 1.831 -15.809 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -21.153 2.516 -17.935 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.446 2.905 -17.984 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.931 -0.188 -20.156 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -21.934 0.931 -19.228 1.00 0.00 H new ATOM 232 N PHE A 17 -20.870 -0.641 -15.989 1.00 0.00 N ATOM 233 CA PHE A 17 -20.829 -2.098 -15.946 1.00 0.00 C ATOM 234 C PHE A 17 -21.821 -2.700 -16.936 1.00 0.00 C ATOM 235 O PHE A 17 -22.851 -3.247 -16.544 1.00 0.00 O ATOM 236 CB PHE A 17 -21.136 -2.596 -14.532 1.00 0.00 C ATOM 237 CG PHE A 17 -22.315 -1.913 -13.899 1.00 0.00 C ATOM 238 CD1 PHE A 17 -22.171 -0.676 -13.291 1.00 0.00 C ATOM 239 CD2 PHE A 17 -23.566 -2.507 -13.912 1.00 0.00 C ATOM 240 CE1 PHE A 17 -23.253 -0.045 -12.707 1.00 0.00 C ATOM 241 CE2 PHE A 17 -24.653 -1.881 -13.330 1.00 0.00 C ATOM 242 CZ PHE A 17 -24.496 -0.648 -12.728 1.00 0.00 C ATOM 0 H PHE A 17 -21.761 -0.236 -15.702 1.00 0.00 H new ATOM 0 HA PHE A 17 -19.825 -2.417 -16.226 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -21.323 -3.669 -14.566 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -20.258 -2.445 -13.904 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -21.202 -0.200 -13.273 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -23.694 -3.471 -14.382 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -23.127 0.918 -12.235 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -25.623 -2.355 -13.346 1.00 0.00 H new ATOM 0 HZ PHE A 17 -25.344 -0.156 -12.274 1.00 0.00 H new ATOM 252 N ASN A 18 -21.503 -2.594 -18.222 1.00 0.00 N ATOM 253 CA ASN A 18 -22.366 -3.126 -19.270 1.00 0.00 C ATOM 254 C ASN A 18 -21.562 -3.948 -20.273 1.00 0.00 C ATOM 255 O ASN A 18 -22.048 -4.944 -20.808 1.00 0.00 O ATOM 256 CB ASN A 18 -23.090 -1.988 -19.991 1.00 0.00 C ATOM 257 CG ASN A 18 -24.026 -1.225 -19.073 1.00 0.00 C ATOM 258 OD1 ASN A 18 -23.457 -0.497 -18.120 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 -25.247 -1.290 -19.221 1.00 0.00 N flip ATOM 0 H ASN A 18 -20.654 -2.144 -18.563 1.00 0.00 H new ATOM 0 HA ASN A 18 -23.104 -3.778 -18.801 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -22.355 -1.300 -20.409 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -23.658 -2.395 -20.828 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -25.640 -1.863 -19.968 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -25.865 -0.771 -18.597 1.00 0.00 H new ATOM 266 N LYS A 19 -20.328 -3.523 -20.522 1.00 0.00 N ATOM 267 CA LYS A 19 -19.453 -4.219 -21.459 1.00 0.00 C ATOM 268 C LYS A 19 -18.611 -5.268 -20.740 1.00 0.00 C ATOM 269 O LYS A 19 -18.773 -5.493 -19.541 1.00 0.00 O ATOM 270 CB LYS A 19 -18.542 -3.220 -22.176 1.00 0.00 C ATOM 271 CG LYS A 19 -19.244 -2.430 -23.266 1.00 0.00 C ATOM 272 CD LYS A 19 -19.201 -3.159 -24.599 1.00 0.00 C ATOM 273 CE LYS A 19 -20.416 -4.054 -24.785 1.00 0.00 C ATOM 274 NZ LYS A 19 -20.686 -4.332 -26.222 1.00 0.00 N ATOM 0 H LYS A 19 -19.911 -2.700 -20.088 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.078 -4.724 -22.196 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -18.131 -2.526 -21.443 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -17.701 -3.757 -22.613 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -20.281 -2.255 -22.979 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.773 -1.453 -23.369 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.155 -2.433 -25.411 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -18.293 -3.760 -24.657 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -20.258 -4.994 -24.257 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -21.289 -3.579 -24.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -21.522 -4.945 -26.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -20.862 -3.437 -26.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -19.863 -4.808 -26.644 1.00 0.00 H new ATOM 288 N SER A 20 -17.709 -5.905 -21.480 1.00 0.00 N ATOM 289 CA SER A 20 -16.842 -6.931 -20.914 1.00 0.00 C ATOM 290 C SER A 20 -15.865 -6.324 -19.911 1.00 0.00 C ATOM 291 O SER A 20 -15.727 -5.105 -19.823 1.00 0.00 O ATOM 292 CB SER A 20 -16.071 -7.648 -22.024 1.00 0.00 C ATOM 293 OG SER A 20 -16.668 -7.419 -23.289 1.00 0.00 O ATOM 0 H SER A 20 -17.560 -5.728 -22.473 1.00 0.00 H new ATOM 0 HA SER A 20 -17.469 -7.654 -20.393 1.00 0.00 H new ATOM 0 HB2 SER A 20 -15.038 -7.300 -22.037 1.00 0.00 H new ATOM 0 HB3 SER A 20 -16.044 -8.718 -21.819 1.00 0.00 H new ATOM 0 HG SER A 20 -16.156 -7.886 -23.982 1.00 0.00 H new ATOM 299 N ALA A 21 -15.190 -7.185 -19.157 1.00 0.00 N ATOM 300 CA ALA A 21 -14.224 -6.736 -18.162 1.00 0.00 C ATOM 301 C ALA A 21 -13.041 -6.036 -18.822 1.00 0.00 C ATOM 302 O ALA A 21 -12.751 -4.869 -18.556 1.00 0.00 O ATOM 303 CB ALA A 21 -13.744 -7.911 -17.324 1.00 0.00 C ATOM 0 H ALA A 21 -15.294 -8.198 -19.216 1.00 0.00 H new ATOM 0 HA ALA A 21 -14.720 -6.017 -17.509 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.023 -7.561 -16.585 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -14.594 -8.366 -16.815 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -13.271 -8.650 -17.971 1.00 0.00 H new ATOM 309 N PRO A 22 -12.339 -6.764 -19.704 1.00 0.00 N ATOM 310 CA PRO A 22 -11.175 -6.233 -20.420 1.00 0.00 C ATOM 311 C PRO A 22 -11.561 -5.177 -21.450 1.00 0.00 C ATOM 312 O PRO A 22 -10.697 -4.539 -22.050 1.00 0.00 O ATOM 313 CB PRO A 22 -10.591 -7.467 -21.112 1.00 0.00 C ATOM 314 CG PRO A 22 -11.744 -8.398 -21.263 1.00 0.00 C ATOM 315 CD PRO A 22 -12.627 -8.161 -20.069 1.00 0.00 C ATOM 0 HA PRO A 22 -10.476 -5.733 -19.749 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -10.159 -7.211 -22.080 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -9.796 -7.915 -20.517 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -12.282 -8.205 -22.191 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -11.407 -9.434 -21.300 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -13.680 -8.304 -20.313 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -12.393 -8.846 -19.254 1.00 0.00 H new ATOM 323 N GLU A 23 -12.863 -4.998 -21.649 1.00 0.00 N ATOM 324 CA GLU A 23 -13.361 -4.019 -22.607 1.00 0.00 C ATOM 325 C GLU A 23 -13.415 -2.627 -21.985 1.00 0.00 C ATOM 326 O GLU A 23 -13.488 -1.620 -22.691 1.00 0.00 O ATOM 327 CB GLU A 23 -14.751 -4.421 -23.105 1.00 0.00 C ATOM 328 CG GLU A 23 -15.134 -3.779 -24.428 1.00 0.00 C ATOM 329 CD GLU A 23 -14.140 -4.082 -25.532 1.00 0.00 C ATOM 330 OE1 GLU A 23 -13.944 -5.276 -25.843 1.00 0.00 O ATOM 331 OE2 GLU A 23 -13.558 -3.126 -26.085 1.00 0.00 O ATOM 0 H GLU A 23 -13.591 -5.518 -21.160 1.00 0.00 H new ATOM 0 HA GLU A 23 -12.673 -3.994 -23.452 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -14.789 -5.505 -23.212 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -15.490 -4.149 -22.352 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -16.121 -4.131 -24.726 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -15.207 -2.699 -24.296 1.00 0.00 H new ATOM 338 N LEU A 24 -13.379 -2.577 -20.658 1.00 0.00 N ATOM 339 CA LEU A 24 -13.424 -1.309 -19.938 1.00 0.00 C ATOM 340 C LEU A 24 -12.044 -0.661 -19.889 1.00 0.00 C ATOM 341 O LEU A 24 -11.910 0.554 -20.037 1.00 0.00 O ATOM 342 CB LEU A 24 -13.950 -1.524 -18.518 1.00 0.00 C ATOM 343 CG LEU A 24 -15.401 -1.994 -18.404 1.00 0.00 C ATOM 344 CD1 LEU A 24 -15.606 -2.785 -17.120 1.00 0.00 C ATOM 345 CD2 LEU A 24 -16.352 -0.808 -18.460 1.00 0.00 C ATOM 0 H LEU A 24 -13.319 -3.400 -20.059 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.100 -0.641 -20.472 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -13.312 -2.256 -18.023 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.848 -0.588 -17.969 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.619 -2.648 -19.248 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.644 -3.111 -17.056 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.951 -3.656 -17.121 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -15.370 -2.155 -16.263 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -17.380 -1.162 -18.377 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -16.135 -0.128 -17.636 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.224 -0.283 -19.407 1.00 0.00 H new ATOM 357 N LYS A 25 -11.019 -1.481 -19.681 1.00 0.00 N ATOM 358 CA LYS A 25 -9.648 -0.990 -19.616 1.00 0.00 C ATOM 359 C LYS A 25 -9.317 -0.133 -20.834 1.00 0.00 C ATOM 360 O LYS A 25 -8.615 0.873 -20.727 1.00 0.00 O ATOM 361 CB LYS A 25 -8.668 -2.162 -19.523 1.00 0.00 C ATOM 362 CG LYS A 25 -8.945 -3.095 -18.357 1.00 0.00 C ATOM 363 CD LYS A 25 -7.898 -4.192 -18.259 1.00 0.00 C ATOM 364 CE LYS A 25 -7.864 -5.044 -19.518 1.00 0.00 C ATOM 365 NZ LYS A 25 -7.828 -6.499 -19.203 1.00 0.00 N ATOM 0 H LYS A 25 -11.112 -2.489 -19.555 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.553 -0.372 -18.723 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -8.707 -2.732 -20.451 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -7.655 -1.771 -19.432 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -8.962 -2.524 -17.429 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.932 -3.542 -18.474 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -6.917 -3.746 -18.093 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -8.111 -4.824 -17.397 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -8.741 -4.826 -20.128 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -6.989 -4.779 -20.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -7.806 -7.045 -20.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -6.978 -6.712 -18.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -8.675 -6.757 -18.658 1.00 0.00 H new ATOM 379 N THR A 26 -9.829 -0.538 -21.993 1.00 0.00 N ATOM 380 CA THR A 26 -9.589 0.193 -23.231 1.00 0.00 C ATOM 381 C THR A 26 -10.077 1.633 -23.123 1.00 0.00 C ATOM 382 O THR A 26 -9.295 2.575 -23.245 1.00 0.00 O ATOM 383 CB THR A 26 -10.284 -0.485 -24.426 1.00 0.00 C ATOM 384 OG1 THR A 26 -9.850 -1.844 -24.540 1.00 0.00 O ATOM 385 CG2 THR A 26 -9.984 0.259 -25.719 1.00 0.00 C ATOM 0 H THR A 26 -10.412 -1.368 -22.099 1.00 0.00 H new ATOM 0 HA THR A 26 -8.512 0.190 -23.397 1.00 0.00 H new ATOM 0 HB THR A 26 -11.360 -0.462 -24.253 1.00 0.00 H new ATOM 0 HG1 THR A 26 -10.298 -2.268 -25.301 1.00 0.00 H new ATOM 0 HG21 THR A 26 -10.485 -0.238 -26.549 1.00 0.00 H new ATOM 0 HG22 THR A 26 -10.343 1.285 -25.640 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.908 0.264 -25.895 1.00 0.00 H new ATOM 393 N GLY A 27 -11.376 1.797 -22.892 1.00 0.00 N ATOM 394 CA GLY A 27 -11.946 3.126 -22.771 1.00 0.00 C ATOM 395 C GLY A 27 -11.234 3.970 -21.732 1.00 0.00 C ATOM 396 O GLY A 27 -10.896 5.126 -21.987 1.00 0.00 O ATOM 0 H GLY A 27 -12.044 1.033 -22.787 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -11.898 3.628 -23.737 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -13.000 3.043 -22.507 1.00 0.00 H new ATOM 400 N ILE A 28 -11.007 3.392 -20.557 1.00 0.00 N ATOM 401 CA ILE A 28 -10.332 4.099 -19.476 1.00 0.00 C ATOM 402 C ILE A 28 -8.997 4.671 -19.943 1.00 0.00 C ATOM 403 O ILE A 28 -8.721 5.857 -19.763 1.00 0.00 O ATOM 404 CB ILE A 28 -10.088 3.177 -18.267 1.00 0.00 C ATOM 405 CG1 ILE A 28 -11.415 2.624 -17.744 1.00 0.00 C ATOM 406 CG2 ILE A 28 -9.351 3.929 -17.168 1.00 0.00 C ATOM 407 CD1 ILE A 28 -11.266 1.338 -16.960 1.00 0.00 C ATOM 0 H ILE A 28 -11.281 2.436 -20.330 1.00 0.00 H new ATOM 0 HA ILE A 28 -10.988 4.915 -19.174 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.468 2.340 -18.586 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -11.887 3.374 -17.110 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -12.085 2.451 -18.586 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -9.186 3.264 -16.320 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.391 4.279 -17.547 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -9.948 4.783 -16.848 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -12.246 1.004 -16.620 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.822 0.573 -17.597 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -10.622 1.510 -16.098 1.00 0.00 H new ATOM 419 N SER A 29 -8.173 3.820 -20.546 1.00 0.00 N ATOM 420 CA SER A 29 -6.866 4.239 -21.037 1.00 0.00 C ATOM 421 C SER A 29 -7.009 5.128 -22.269 1.00 0.00 C ATOM 422 O SER A 29 -6.094 5.874 -22.619 1.00 0.00 O ATOM 423 CB SER A 29 -6.007 3.018 -21.372 1.00 0.00 C ATOM 424 OG SER A 29 -6.704 2.121 -22.219 1.00 0.00 O ATOM 0 H SER A 29 -8.388 2.836 -20.706 1.00 0.00 H new ATOM 0 HA SER A 29 -6.377 4.813 -20.250 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.086 3.340 -21.857 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.721 2.507 -20.453 1.00 0.00 H new ATOM 0 HG SER A 29 -7.320 1.578 -21.684 1.00 0.00 H new ATOM 430 N ASP A 30 -8.162 5.042 -22.923 1.00 0.00 N ATOM 431 CA ASP A 30 -8.427 5.838 -24.115 1.00 0.00 C ATOM 432 C ASP A 30 -8.588 7.313 -23.759 1.00 0.00 C ATOM 433 O ASP A 30 -7.829 8.162 -24.227 1.00 0.00 O ATOM 434 CB ASP A 30 -9.683 5.331 -24.824 1.00 0.00 C ATOM 435 CG ASP A 30 -9.581 5.441 -26.333 1.00 0.00 C ATOM 436 OD1 ASP A 30 -8.637 4.860 -26.908 1.00 0.00 O ATOM 437 OD2 ASP A 30 -10.446 6.107 -26.939 1.00 0.00 O ATOM 0 H ASP A 30 -8.929 4.428 -22.647 1.00 0.00 H new ATOM 0 HA ASP A 30 -7.575 5.736 -24.787 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -9.857 4.291 -24.549 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.546 5.900 -24.479 1.00 0.00 H new ATOM 442 N VAL A 31 -9.582 7.610 -22.929 1.00 0.00 N ATOM 443 CA VAL A 31 -9.844 8.982 -22.510 1.00 0.00 C ATOM 444 C VAL A 31 -8.564 9.669 -22.048 1.00 0.00 C ATOM 445 O VAL A 31 -8.337 10.844 -22.338 1.00 0.00 O ATOM 446 CB VAL A 31 -10.881 9.034 -21.372 1.00 0.00 C ATOM 447 CG1 VAL A 31 -10.503 8.066 -20.261 1.00 0.00 C ATOM 448 CG2 VAL A 31 -11.011 10.451 -20.834 1.00 0.00 C ATOM 0 H VAL A 31 -10.219 6.919 -22.533 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.242 9.507 -23.378 1.00 0.00 H new ATOM 0 HB VAL A 31 -11.849 8.731 -21.772 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -11.247 8.116 -19.466 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.466 7.052 -20.659 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.525 8.335 -19.861 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -11.748 10.469 -20.031 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -10.047 10.784 -20.450 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -11.332 11.117 -21.635 1.00 0.00 H new ATOM 458 N PHE A 32 -7.728 8.928 -21.328 1.00 0.00 N ATOM 459 CA PHE A 32 -6.469 9.466 -20.824 1.00 0.00 C ATOM 460 C PHE A 32 -5.520 9.793 -21.973 1.00 0.00 C ATOM 461 O PHE A 32 -4.827 10.810 -21.949 1.00 0.00 O ATOM 462 CB PHE A 32 -5.809 8.468 -19.870 1.00 0.00 C ATOM 463 CG PHE A 32 -6.683 8.078 -18.713 1.00 0.00 C ATOM 464 CD1 PHE A 32 -7.596 8.975 -18.182 1.00 0.00 C ATOM 465 CD2 PHE A 32 -6.592 6.812 -18.155 1.00 0.00 C ATOM 466 CE1 PHE A 32 -8.402 8.619 -17.117 1.00 0.00 C ATOM 467 CE2 PHE A 32 -7.396 6.450 -17.090 1.00 0.00 C ATOM 468 CZ PHE A 32 -8.301 7.355 -16.570 1.00 0.00 C ATOM 0 H PHE A 32 -7.899 7.953 -21.080 1.00 0.00 H new ATOM 0 HA PHE A 32 -6.686 10.386 -20.282 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -5.535 7.572 -20.427 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -4.884 8.900 -19.487 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.679 9.965 -18.606 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.885 6.101 -18.557 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -9.110 9.328 -16.713 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -7.317 5.460 -16.665 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.929 7.074 -15.737 1.00 0.00 H new ATOM 478 N ALA A 33 -5.493 8.923 -22.977 1.00 0.00 N ATOM 479 CA ALA A 33 -4.630 9.119 -24.135 1.00 0.00 C ATOM 480 C ALA A 33 -4.957 10.427 -24.848 1.00 0.00 C ATOM 481 O ALA A 33 -4.128 10.973 -25.576 1.00 0.00 O ATOM 482 CB ALA A 33 -4.761 7.946 -25.095 1.00 0.00 C ATOM 0 H ALA A 33 -6.059 8.075 -23.012 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.600 9.174 -23.784 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.111 8.106 -25.955 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.471 7.026 -24.587 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.795 7.865 -25.431 1.00 0.00 H new ATOM 488 N LYS A 34 -6.170 10.925 -24.634 1.00 0.00 N ATOM 489 CA LYS A 34 -6.607 12.170 -25.255 1.00 0.00 C ATOM 490 C LYS A 34 -6.101 13.376 -24.471 1.00 0.00 C ATOM 491 O LYS A 34 -5.956 14.468 -25.019 1.00 0.00 O ATOM 492 CB LYS A 34 -8.134 12.210 -25.345 1.00 0.00 C ATOM 493 CG LYS A 34 -8.787 13.027 -24.243 1.00 0.00 C ATOM 494 CD LYS A 34 -10.234 12.616 -24.027 1.00 0.00 C ATOM 495 CE LYS A 34 -11.167 13.332 -24.991 1.00 0.00 C ATOM 496 NZ LYS A 34 -11.434 14.734 -24.566 1.00 0.00 N ATOM 0 H LYS A 34 -6.869 10.485 -24.035 1.00 0.00 H new ATOM 0 HA LYS A 34 -6.189 12.212 -26.261 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.422 12.623 -26.312 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -8.519 11.191 -25.307 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.229 12.900 -23.315 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.743 14.086 -24.499 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.331 11.538 -24.158 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.528 12.840 -23.001 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.728 13.332 -25.989 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.109 12.787 -25.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.114 15.172 -25.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.829 14.736 -23.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.546 15.275 -24.576 1.00 0.00 H new ATOM 510 N ASN A 35 -5.834 13.170 -23.185 1.00 0.00 N ATOM 511 CA ASN A 35 -5.343 14.242 -22.326 1.00 0.00 C ATOM 512 C ASN A 35 -3.824 14.180 -22.193 1.00 0.00 C ATOM 513 O ASN A 35 -3.262 14.591 -21.178 1.00 0.00 O ATOM 514 CB ASN A 35 -5.991 14.151 -20.943 1.00 0.00 C ATOM 515 CG ASN A 35 -7.488 13.924 -21.019 1.00 0.00 C ATOM 516 OD1 ASN A 35 -7.946 12.805 -20.470 1.00 0.00 O flip ATOM 517 ND2 ASN A 35 -8.225 14.745 -21.566 1.00 0.00 N flip ATOM 0 H ASN A 35 -5.949 12.272 -22.715 1.00 0.00 H new ATOM 0 HA ASN A 35 -5.611 15.194 -22.785 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -5.531 13.337 -20.382 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -5.793 15.070 -20.391 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -7.830 15.592 -21.975 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -9.230 14.578 -21.610 1.00 0.00 H new ATOM 524 N ASP A 36 -3.166 13.665 -23.226 1.00 0.00 N ATOM 525 CA ASP A 36 -1.712 13.551 -23.226 1.00 0.00 C ATOM 526 C ASP A 36 -1.235 12.684 -22.066 1.00 0.00 C ATOM 527 O ASP A 36 -0.124 12.857 -21.564 1.00 0.00 O ATOM 528 CB ASP A 36 -1.071 14.937 -23.142 1.00 0.00 C ATOM 529 CG ASP A 36 -0.943 15.600 -24.499 1.00 0.00 C ATOM 530 OD1 ASP A 36 -1.648 15.173 -25.437 1.00 0.00 O ATOM 531 OD2 ASP A 36 -0.139 16.547 -24.623 1.00 0.00 O ATOM 0 H ASP A 36 -3.616 13.320 -24.074 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.409 13.075 -24.159 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -1.668 15.571 -22.486 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -0.083 14.850 -22.689 1.00 0.00 H new ATOM 536 N LEU A 37 -2.082 11.752 -21.643 1.00 0.00 N ATOM 537 CA LEU A 37 -1.747 10.857 -20.540 1.00 0.00 C ATOM 538 C LEU A 37 -1.466 9.447 -21.049 1.00 0.00 C ATOM 539 O LEU A 37 -2.169 8.940 -21.923 1.00 0.00 O ATOM 540 CB LEU A 37 -2.886 10.826 -19.520 1.00 0.00 C ATOM 541 CG LEU A 37 -3.306 12.178 -18.941 1.00 0.00 C ATOM 542 CD1 LEU A 37 -4.484 12.011 -17.994 1.00 0.00 C ATOM 543 CD2 LEU A 37 -2.136 12.840 -18.228 1.00 0.00 C ATOM 0 H LEU A 37 -3.006 11.596 -22.047 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.846 11.235 -20.058 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.756 10.369 -19.991 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.591 10.176 -18.696 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.616 12.823 -19.763 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.768 12.983 -17.592 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.327 11.581 -18.535 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.202 11.349 -17.176 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.453 13.801 -17.823 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.795 12.198 -17.416 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.321 12.996 -18.934 1.00 0.00 H new ATOM 555 N ALA A 38 -0.435 8.818 -20.494 1.00 0.00 N ATOM 556 CA ALA A 38 -0.064 7.465 -20.888 1.00 0.00 C ATOM 557 C ALA A 38 -0.167 6.502 -19.710 1.00 0.00 C ATOM 558 O ALA A 38 0.361 6.768 -18.630 1.00 0.00 O ATOM 559 CB ALA A 38 1.345 7.450 -21.463 1.00 0.00 C ATOM 0 H ALA A 38 0.158 9.224 -19.770 1.00 0.00 H new ATOM 0 HA ALA A 38 -0.762 7.133 -21.657 1.00 0.00 H new ATOM 0 HB1 ALA A 38 1.609 6.433 -21.753 1.00 0.00 H new ATOM 0 HB2 ALA A 38 1.388 8.099 -22.337 1.00 0.00 H new ATOM 0 HB3 ALA A 38 2.049 7.807 -20.711 1.00 0.00 H new ATOM 565 N VAL A 39 -0.851 5.383 -19.924 1.00 0.00 N ATOM 566 CA VAL A 39 -1.023 4.380 -18.880 1.00 0.00 C ATOM 567 C VAL A 39 -0.224 3.120 -19.191 1.00 0.00 C ATOM 568 O VAL A 39 -0.119 2.707 -20.346 1.00 0.00 O ATOM 569 CB VAL A 39 -2.506 4.004 -18.701 1.00 0.00 C ATOM 570 CG1 VAL A 39 -3.277 5.155 -18.073 1.00 0.00 C ATOM 571 CG2 VAL A 39 -3.118 3.607 -20.036 1.00 0.00 C ATOM 0 H VAL A 39 -1.295 5.148 -20.812 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.654 4.821 -17.954 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.568 3.148 -18.029 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -4.323 4.871 -17.954 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.851 5.388 -17.097 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.210 6.032 -18.717 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.166 3.344 -19.892 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.046 4.443 -20.732 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.581 2.749 -20.442 1.00 0.00 H new ATOM 581 N VAL A 40 0.338 2.510 -18.152 1.00 0.00 N ATOM 582 CA VAL A 40 1.127 1.295 -18.314 1.00 0.00 C ATOM 583 C VAL A 40 0.259 0.051 -18.156 1.00 0.00 C ATOM 584 O VAL A 40 0.571 -1.009 -18.699 1.00 0.00 O ATOM 585 CB VAL A 40 2.281 1.235 -17.295 1.00 0.00 C ATOM 586 CG1 VAL A 40 3.228 2.408 -17.492 1.00 0.00 C ATOM 587 CG2 VAL A 40 1.736 1.211 -15.875 1.00 0.00 C ATOM 0 H VAL A 40 0.261 2.838 -17.189 1.00 0.00 H new ATOM 0 HA VAL A 40 1.543 1.319 -19.321 1.00 0.00 H new ATOM 0 HB VAL A 40 2.842 0.315 -17.460 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.037 2.349 -16.764 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.644 2.375 -18.499 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.684 3.342 -17.355 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.564 1.169 -15.168 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.151 2.113 -15.695 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.102 0.334 -15.744 1.00 0.00 H new ATOM 597 N ASP A 41 -0.832 0.189 -17.410 1.00 0.00 N ATOM 598 CA ASP A 41 -1.747 -0.924 -17.182 1.00 0.00 C ATOM 599 C ASP A 41 -2.976 -0.465 -16.403 1.00 0.00 C ATOM 600 O ASP A 41 -2.871 0.334 -15.472 1.00 0.00 O ATOM 601 CB ASP A 41 -1.038 -2.048 -16.425 1.00 0.00 C ATOM 602 CG ASP A 41 -1.974 -3.186 -16.069 1.00 0.00 C ATOM 603 OD1 ASP A 41 -2.354 -3.949 -16.982 1.00 0.00 O ATOM 604 OD2 ASP A 41 -2.328 -3.313 -14.878 1.00 0.00 O ATOM 0 H ASP A 41 -1.104 1.060 -16.953 1.00 0.00 H new ATOM 0 HA ASP A 41 -2.073 -1.300 -18.152 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -0.219 -2.432 -17.033 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -0.596 -1.646 -15.513 1.00 0.00 H new ATOM 609 N VAL A 42 -4.140 -0.975 -16.791 1.00 0.00 N ATOM 610 CA VAL A 42 -5.389 -0.618 -16.129 1.00 0.00 C ATOM 611 C VAL A 42 -6.045 -1.841 -15.497 1.00 0.00 C ATOM 612 O VAL A 42 -6.082 -2.917 -16.094 1.00 0.00 O ATOM 613 CB VAL A 42 -6.381 0.030 -17.114 1.00 0.00 C ATOM 614 CG1 VAL A 42 -7.756 0.161 -16.478 1.00 0.00 C ATOM 615 CG2 VAL A 42 -5.865 1.386 -17.573 1.00 0.00 C ATOM 0 H VAL A 42 -4.244 -1.637 -17.560 1.00 0.00 H new ATOM 0 HA VAL A 42 -5.139 0.101 -15.349 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.472 -0.614 -17.989 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -8.443 0.621 -17.188 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.125 -0.827 -16.203 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -7.686 0.783 -15.586 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -6.577 1.830 -18.268 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.744 2.041 -16.710 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.903 1.260 -18.070 1.00 0.00 H new ATOM 625 N ARG A 43 -6.562 -1.667 -14.285 1.00 0.00 N ATOM 626 CA ARG A 43 -7.216 -2.757 -13.570 1.00 0.00 C ATOM 627 C ARG A 43 -8.718 -2.511 -13.461 1.00 0.00 C ATOM 628 O ARG A 43 -9.162 -1.371 -13.320 1.00 0.00 O ATOM 629 CB ARG A 43 -6.612 -2.914 -12.173 1.00 0.00 C ATOM 630 CG ARG A 43 -7.319 -3.953 -11.318 1.00 0.00 C ATOM 631 CD ARG A 43 -7.148 -5.353 -11.886 1.00 0.00 C ATOM 632 NE ARG A 43 -8.000 -6.326 -11.208 1.00 0.00 N ATOM 633 CZ ARG A 43 -8.229 -7.550 -11.670 1.00 0.00 C ATOM 634 NH1 ARG A 43 -7.673 -7.948 -12.806 1.00 0.00 N ATOM 635 NH2 ARG A 43 -9.016 -8.379 -10.996 1.00 0.00 N ATOM 0 H ARG A 43 -6.541 -0.782 -13.778 1.00 0.00 H new ATOM 0 HA ARG A 43 -7.055 -3.676 -14.134 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -5.562 -3.189 -12.269 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -6.645 -1.952 -11.662 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -6.923 -3.920 -10.303 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -8.380 -3.712 -11.254 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -7.384 -5.344 -12.950 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -6.105 -5.657 -11.793 1.00 0.00 H new ATOM 0 HE ARG A 43 -8.444 -6.051 -10.332 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -7.068 -7.314 -13.327 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -7.850 -8.889 -13.159 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -9.446 -8.076 -10.122 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.191 -9.319 -11.352 1.00 0.00 H new ATOM 649 N ILE A 44 -9.495 -3.587 -13.529 1.00 0.00 N ATOM 650 CA ILE A 44 -10.946 -3.488 -13.438 1.00 0.00 C ATOM 651 C ILE A 44 -11.484 -4.336 -12.290 1.00 0.00 C ATOM 652 O ILE A 44 -11.045 -5.465 -12.080 1.00 0.00 O ATOM 653 CB ILE A 44 -11.624 -3.929 -14.749 1.00 0.00 C ATOM 654 CG1 ILE A 44 -11.002 -3.198 -15.941 1.00 0.00 C ATOM 655 CG2 ILE A 44 -13.122 -3.668 -14.684 1.00 0.00 C ATOM 656 CD1 ILE A 44 -11.155 -1.695 -15.875 1.00 0.00 C ATOM 0 H ILE A 44 -9.144 -4.537 -13.647 1.00 0.00 H new ATOM 0 HA ILE A 44 -11.180 -2.440 -13.253 1.00 0.00 H new ATOM 0 HB ILE A 44 -11.466 -5.000 -14.880 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.942 -3.445 -15.995 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -11.462 -3.562 -16.860 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -13.587 -3.985 -15.617 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -13.553 -4.229 -13.855 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -13.300 -2.603 -14.533 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -10.691 -1.243 -16.752 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -12.214 -1.438 -15.852 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -10.671 -1.319 -14.974 1.00 0.00 H new ATOM 668 N GLY A 45 -12.440 -3.782 -11.550 1.00 0.00 N ATOM 669 CA GLY A 45 -13.024 -4.502 -10.434 1.00 0.00 C ATOM 670 C GLY A 45 -13.896 -5.658 -10.882 1.00 0.00 C ATOM 671 O GLY A 45 -14.001 -5.939 -12.075 1.00 0.00 O ATOM 0 H GLY A 45 -12.820 -2.848 -11.704 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -12.228 -4.879 -9.792 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -13.619 -3.814 -9.833 1.00 0.00 H new ATOM 675 N MET A 46 -14.523 -6.331 -9.922 1.00 0.00 N ATOM 676 CA MET A 46 -15.390 -7.464 -10.225 1.00 0.00 C ATOM 677 C MET A 46 -16.768 -6.989 -10.674 1.00 0.00 C ATOM 678 O MET A 46 -17.506 -7.723 -11.331 1.00 0.00 O ATOM 679 CB MET A 46 -15.525 -8.372 -9.001 1.00 0.00 C ATOM 680 CG MET A 46 -16.185 -7.694 -7.811 1.00 0.00 C ATOM 681 SD MET A 46 -16.321 -8.782 -6.380 1.00 0.00 S ATOM 682 CE MET A 46 -17.196 -7.722 -5.231 1.00 0.00 C ATOM 0 H MET A 46 -14.447 -6.112 -8.929 1.00 0.00 H new ATOM 0 HA MET A 46 -14.936 -8.029 -11.039 1.00 0.00 H new ATOM 0 HB2 MET A 46 -16.105 -9.253 -9.275 1.00 0.00 H new ATOM 0 HB3 MET A 46 -14.535 -8.721 -8.707 1.00 0.00 H new ATOM 0 HG2 MET A 46 -15.610 -6.809 -7.537 1.00 0.00 H new ATOM 0 HG3 MET A 46 -17.179 -7.352 -8.098 1.00 0.00 H new ATOM 0 HE1 MET A 46 -17.356 -8.255 -4.294 1.00 0.00 H new ATOM 0 HE2 MET A 46 -16.606 -6.825 -5.042 1.00 0.00 H new ATOM 0 HE3 MET A 46 -18.159 -7.440 -5.657 1.00 0.00 H new ATOM 692 N THR A 47 -17.110 -5.755 -10.315 1.00 0.00 N ATOM 693 CA THR A 47 -18.400 -5.182 -10.680 1.00 0.00 C ATOM 694 C THR A 47 -18.306 -4.405 -11.988 1.00 0.00 C ATOM 695 O THR A 47 -19.318 -3.961 -12.531 1.00 0.00 O ATOM 696 CB THR A 47 -18.931 -4.247 -9.578 1.00 0.00 C ATOM 697 OG1 THR A 47 -20.196 -3.700 -9.968 1.00 0.00 O ATOM 698 CG2 THR A 47 -17.947 -3.120 -9.304 1.00 0.00 C ATOM 0 H THR A 47 -16.511 -5.133 -9.772 1.00 0.00 H new ATOM 0 HA THR A 47 -19.092 -6.015 -10.804 1.00 0.00 H new ATOM 0 HB THR A 47 -19.054 -4.830 -8.665 1.00 0.00 H new ATOM 0 HG1 THR A 47 -20.221 -3.595 -10.942 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.344 -2.473 -8.522 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.995 -3.539 -8.979 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.796 -2.539 -10.214 1.00 0.00 H new ATOM 706 N ARG A 48 -17.086 -4.245 -12.490 1.00 0.00 N ATOM 707 CA ARG A 48 -16.861 -3.521 -13.735 1.00 0.00 C ATOM 708 C ARG A 48 -17.358 -2.083 -13.625 1.00 0.00 C ATOM 709 O ARG A 48 -17.586 -1.414 -14.633 1.00 0.00 O ATOM 710 CB ARG A 48 -17.563 -4.228 -14.896 1.00 0.00 C ATOM 711 CG ARG A 48 -16.766 -5.384 -15.478 1.00 0.00 C ATOM 712 CD ARG A 48 -16.553 -6.486 -14.452 1.00 0.00 C ATOM 713 NE ARG A 48 -17.817 -7.023 -13.955 1.00 0.00 N ATOM 714 CZ ARG A 48 -18.553 -7.906 -14.621 1.00 0.00 C ATOM 715 NH1 ARG A 48 -18.152 -8.350 -15.804 1.00 0.00 N ATOM 716 NH2 ARG A 48 -19.692 -8.347 -14.103 1.00 0.00 N ATOM 0 H ARG A 48 -16.238 -4.607 -12.054 1.00 0.00 H new ATOM 0 HA ARG A 48 -15.788 -3.503 -13.926 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -18.528 -4.600 -14.553 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -17.763 -3.502 -15.684 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -17.289 -5.788 -16.345 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -15.800 -5.021 -15.830 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -15.969 -7.290 -14.900 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -15.971 -6.096 -13.617 1.00 0.00 H new ATOM 0 HE ARG A 48 -18.153 -6.703 -13.047 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -17.276 -8.014 -16.205 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -18.719 -9.028 -16.313 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -20.003 -8.008 -13.193 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -20.256 -9.025 -14.615 1.00 0.00 H new ATOM 730 N LYS A 49 -17.526 -1.613 -12.394 1.00 0.00 N ATOM 731 CA LYS A 49 -17.996 -0.254 -12.150 1.00 0.00 C ATOM 732 C LYS A 49 -16.861 0.631 -11.645 1.00 0.00 C ATOM 733 O LYS A 49 -16.997 1.853 -11.578 1.00 0.00 O ATOM 734 CB LYS A 49 -19.141 -0.263 -11.135 1.00 0.00 C ATOM 735 CG LYS A 49 -19.978 1.004 -11.151 1.00 0.00 C ATOM 736 CD LYS A 49 -21.166 0.900 -10.209 1.00 0.00 C ATOM 737 CE LYS A 49 -21.963 2.195 -10.172 1.00 0.00 C ATOM 738 NZ LYS A 49 -23.111 2.113 -9.228 1.00 0.00 N ATOM 0 H LYS A 49 -17.344 -2.154 -11.549 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.359 0.154 -13.094 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -19.787 -1.118 -11.336 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -18.729 -0.403 -10.136 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -19.359 1.854 -10.864 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -20.332 1.195 -12.164 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.813 0.082 -10.527 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.816 0.658 -9.205 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.309 3.016 -9.878 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -22.331 2.424 -11.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -23.629 3.015 -9.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -23.749 1.346 -9.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.759 1.920 -8.269 1.00 0.00 H new ATOM 752 N PHE A 50 -15.742 0.008 -11.292 1.00 0.00 N ATOM 753 CA PHE A 50 -14.584 0.740 -10.794 1.00 0.00 C ATOM 754 C PHE A 50 -13.304 -0.066 -10.994 1.00 0.00 C ATOM 755 O PHE A 50 -13.342 -1.214 -11.435 1.00 0.00 O ATOM 756 CB PHE A 50 -14.764 1.073 -9.311 1.00 0.00 C ATOM 757 CG PHE A 50 -14.609 -0.116 -8.407 1.00 0.00 C ATOM 758 CD1 PHE A 50 -15.677 -0.967 -8.172 1.00 0.00 C ATOM 759 CD2 PHE A 50 -13.397 -0.381 -7.790 1.00 0.00 C ATOM 760 CE1 PHE A 50 -15.538 -2.063 -7.340 1.00 0.00 C ATOM 761 CE2 PHE A 50 -13.252 -1.475 -6.958 1.00 0.00 C ATOM 762 CZ PHE A 50 -14.324 -2.316 -6.732 1.00 0.00 C ATOM 0 H PHE A 50 -15.613 -1.003 -11.342 1.00 0.00 H new ATOM 0 HA PHE A 50 -14.501 1.668 -11.360 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -14.036 1.833 -9.027 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -15.753 1.507 -9.162 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -16.629 -0.772 -8.644 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -12.556 0.275 -7.961 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -16.377 -2.720 -7.166 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -12.301 -1.672 -6.485 1.00 0.00 H new ATOM 0 HZ PHE A 50 -14.213 -3.170 -6.081 1.00 0.00 H new ATOM 772 N GLY A 51 -12.169 0.545 -10.666 1.00 0.00 N ATOM 773 CA GLY A 51 -10.893 -0.129 -10.817 1.00 0.00 C ATOM 774 C GLY A 51 -9.718 0.776 -10.503 1.00 0.00 C ATOM 775 O GLY A 51 -9.827 1.682 -9.677 1.00 0.00 O ATOM 0 H GLY A 51 -12.111 1.495 -10.298 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.864 -0.998 -10.159 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.800 -0.499 -11.838 1.00 0.00 H new ATOM 779 N TYR A 52 -8.591 0.529 -11.161 1.00 0.00 N ATOM 780 CA TYR A 52 -7.390 1.327 -10.945 1.00 0.00 C ATOM 781 C TYR A 52 -6.673 1.601 -12.264 1.00 0.00 C ATOM 782 O TYR A 52 -6.833 0.863 -13.236 1.00 0.00 O ATOM 783 CB TYR A 52 -6.445 0.611 -9.978 1.00 0.00 C ATOM 784 CG TYR A 52 -7.050 0.361 -8.615 1.00 0.00 C ATOM 785 CD1 TYR A 52 -7.929 -0.694 -8.406 1.00 0.00 C ATOM 786 CD2 TYR A 52 -6.741 1.179 -7.535 1.00 0.00 C ATOM 787 CE1 TYR A 52 -8.485 -0.926 -7.163 1.00 0.00 C ATOM 788 CE2 TYR A 52 -7.290 0.954 -6.288 1.00 0.00 C ATOM 789 CZ TYR A 52 -8.162 -0.099 -6.107 1.00 0.00 C ATOM 790 OH TYR A 52 -8.712 -0.328 -4.866 1.00 0.00 O ATOM 0 H TYR A 52 -8.484 -0.217 -11.848 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.691 2.281 -10.511 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.146 -0.342 -10.414 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.539 1.206 -9.861 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -8.182 -1.345 -9.230 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -6.059 2.005 -7.673 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.168 -1.750 -7.019 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.038 1.599 -5.459 1.00 0.00 H new ATOM 0 HH TYR A 52 -8.382 0.343 -4.233 1.00 0.00 H new ATOM 800 N VAL A 53 -5.882 2.669 -12.288 1.00 0.00 N ATOM 801 CA VAL A 53 -5.138 3.042 -13.486 1.00 0.00 C ATOM 802 C VAL A 53 -3.666 3.275 -13.168 1.00 0.00 C ATOM 803 O VAL A 53 -3.325 4.114 -12.335 1.00 0.00 O ATOM 804 CB VAL A 53 -5.719 4.312 -14.134 1.00 0.00 C ATOM 805 CG1 VAL A 53 -4.903 4.710 -15.355 1.00 0.00 C ATOM 806 CG2 VAL A 53 -7.179 4.100 -14.506 1.00 0.00 C ATOM 0 H VAL A 53 -5.740 3.291 -11.492 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.228 2.212 -14.186 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.666 5.125 -13.410 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.329 5.610 -15.800 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.873 4.905 -15.056 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.922 3.901 -16.085 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.574 5.008 -14.963 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.258 3.274 -15.213 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.753 3.866 -13.609 1.00 0.00 H new ATOM 816 N ASP A 54 -2.796 2.526 -13.838 1.00 0.00 N ATOM 817 CA ASP A 54 -1.358 2.652 -13.628 1.00 0.00 C ATOM 818 C ASP A 54 -0.740 3.594 -14.656 1.00 0.00 C ATOM 819 O ASP A 54 -1.061 3.532 -15.843 1.00 0.00 O ATOM 820 CB ASP A 54 -0.688 1.279 -13.707 1.00 0.00 C ATOM 821 CG ASP A 54 -1.499 0.198 -13.021 1.00 0.00 C ATOM 822 OD1 ASP A 54 -2.221 0.521 -12.054 1.00 0.00 O ATOM 823 OD2 ASP A 54 -1.413 -0.971 -13.451 1.00 0.00 O ATOM 0 H ASP A 54 -3.061 1.826 -14.531 1.00 0.00 H new ATOM 0 HA ASP A 54 -1.195 3.070 -12.635 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.541 1.010 -14.753 1.00 0.00 H new ATOM 0 HB3 ASP A 54 0.300 1.333 -13.250 1.00 0.00 H new ATOM 828 N PHE A 55 0.149 4.467 -14.192 1.00 0.00 N ATOM 829 CA PHE A 55 0.811 5.424 -15.070 1.00 0.00 C ATOM 830 C PHE A 55 2.324 5.228 -15.045 1.00 0.00 C ATOM 831 O PHE A 55 2.894 4.846 -14.024 1.00 0.00 O ATOM 832 CB PHE A 55 0.464 6.855 -14.655 1.00 0.00 C ATOM 833 CG PHE A 55 -1.014 7.122 -14.600 1.00 0.00 C ATOM 834 CD1 PHE A 55 -1.782 6.629 -13.558 1.00 0.00 C ATOM 835 CD2 PHE A 55 -1.634 7.866 -15.591 1.00 0.00 C ATOM 836 CE1 PHE A 55 -3.141 6.872 -13.506 1.00 0.00 C ATOM 837 CE2 PHE A 55 -2.993 8.112 -15.544 1.00 0.00 C ATOM 838 CZ PHE A 55 -3.748 7.616 -14.499 1.00 0.00 C ATOM 0 H PHE A 55 0.427 4.531 -13.213 1.00 0.00 H new ATOM 0 HA PHE A 55 0.456 5.252 -16.086 1.00 0.00 H new ATOM 0 HB2 PHE A 55 0.898 7.056 -13.676 1.00 0.00 H new ATOM 0 HB3 PHE A 55 0.925 7.550 -15.357 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -1.313 6.048 -12.777 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -1.048 8.258 -16.409 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.729 6.480 -12.689 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -3.464 8.692 -16.324 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.810 7.809 -14.458 1.00 0.00 H new ATOM 848 N GLU A 56 2.968 5.493 -16.178 1.00 0.00 N ATOM 849 CA GLU A 56 4.414 5.345 -16.287 1.00 0.00 C ATOM 850 C GLU A 56 5.125 6.108 -15.173 1.00 0.00 C ATOM 851 O GLU A 56 6.039 5.588 -14.534 1.00 0.00 O ATOM 852 CB GLU A 56 4.899 5.841 -17.650 1.00 0.00 C ATOM 853 CG GLU A 56 4.226 5.150 -18.824 1.00 0.00 C ATOM 854 CD GLU A 56 4.403 5.908 -20.126 1.00 0.00 C ATOM 855 OE1 GLU A 56 4.633 7.134 -20.073 1.00 0.00 O ATOM 856 OE2 GLU A 56 4.311 5.273 -21.198 1.00 0.00 O ATOM 0 H GLU A 56 2.511 5.811 -17.033 1.00 0.00 H new ATOM 0 HA GLU A 56 4.653 4.286 -16.188 1.00 0.00 H new ATOM 0 HB2 GLU A 56 4.722 6.914 -17.721 1.00 0.00 H new ATOM 0 HB3 GLU A 56 5.976 5.691 -17.720 1.00 0.00 H new ATOM 0 HG2 GLU A 56 4.636 4.146 -18.934 1.00 0.00 H new ATOM 0 HG3 GLU A 56 3.162 5.039 -18.614 1.00 0.00 H new ATOM 863 N SER A 57 4.697 7.347 -14.946 1.00 0.00 N ATOM 864 CA SER A 57 5.295 8.185 -13.913 1.00 0.00 C ATOM 865 C SER A 57 4.221 8.947 -13.144 1.00 0.00 C ATOM 866 O SER A 57 3.099 9.113 -13.622 1.00 0.00 O ATOM 867 CB SER A 57 6.288 9.168 -14.536 1.00 0.00 C ATOM 868 OG SER A 57 7.232 9.614 -13.578 1.00 0.00 O ATOM 0 H SER A 57 3.939 7.792 -15.463 1.00 0.00 H new ATOM 0 HA SER A 57 5.826 7.537 -13.215 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.806 8.689 -15.367 1.00 0.00 H new ATOM 0 HB3 SER A 57 5.750 10.023 -14.946 1.00 0.00 H new ATOM 0 HG SER A 57 7.857 10.240 -14.001 1.00 0.00 H new ATOM 874 N ALA A 58 4.573 9.409 -11.949 1.00 0.00 N ATOM 875 CA ALA A 58 3.641 10.156 -11.113 1.00 0.00 C ATOM 876 C ALA A 58 3.060 11.347 -11.868 1.00 0.00 C ATOM 877 O ALA A 58 1.955 11.800 -11.574 1.00 0.00 O ATOM 878 CB ALA A 58 4.331 10.622 -9.839 1.00 0.00 C ATOM 0 H ALA A 58 5.497 9.279 -11.538 1.00 0.00 H new ATOM 0 HA ALA A 58 2.819 9.492 -10.846 1.00 0.00 H new ATOM 0 HB1 ALA A 58 3.623 11.178 -9.225 1.00 0.00 H new ATOM 0 HB2 ALA A 58 4.692 9.757 -9.283 1.00 0.00 H new ATOM 0 HB3 ALA A 58 5.173 11.265 -10.096 1.00 0.00 H new ATOM 884 N GLU A 59 3.814 11.850 -12.841 1.00 0.00 N ATOM 885 CA GLU A 59 3.373 12.990 -13.636 1.00 0.00 C ATOM 886 C GLU A 59 2.024 12.707 -14.292 1.00 0.00 C ATOM 887 O GLU A 59 1.054 13.434 -14.080 1.00 0.00 O ATOM 888 CB GLU A 59 4.413 13.326 -14.707 1.00 0.00 C ATOM 889 CG GLU A 59 5.831 13.423 -14.169 1.00 0.00 C ATOM 890 CD GLU A 59 6.746 14.221 -15.078 1.00 0.00 C ATOM 891 OE1 GLU A 59 6.403 15.378 -15.397 1.00 0.00 O ATOM 892 OE2 GLU A 59 7.805 13.688 -15.468 1.00 0.00 O ATOM 0 H GLU A 59 4.732 11.486 -13.097 1.00 0.00 H new ATOM 0 HA GLU A 59 3.261 13.844 -12.968 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.380 12.564 -15.485 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.146 14.273 -15.177 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.811 13.886 -13.183 1.00 0.00 H new ATOM 0 HG3 GLU A 59 6.237 12.419 -14.041 1.00 0.00 H new ATOM 899 N ASP A 60 1.973 11.646 -15.090 1.00 0.00 N ATOM 900 CA ASP A 60 0.744 11.265 -15.778 1.00 0.00 C ATOM 901 C ASP A 60 -0.346 10.896 -14.777 1.00 0.00 C ATOM 902 O ASP A 60 -1.517 11.225 -14.970 1.00 0.00 O ATOM 903 CB ASP A 60 1.006 10.091 -16.722 1.00 0.00 C ATOM 904 CG ASP A 60 1.927 10.463 -17.868 1.00 0.00 C ATOM 905 OD1 ASP A 60 1.770 11.573 -18.417 1.00 0.00 O ATOM 906 OD2 ASP A 60 2.804 9.644 -18.215 1.00 0.00 O ATOM 0 H ASP A 60 2.768 11.035 -15.277 1.00 0.00 H new ATOM 0 HA ASP A 60 0.402 12.120 -16.361 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.445 9.267 -16.159 1.00 0.00 H new ATOM 0 HB3 ASP A 60 0.058 9.733 -17.123 1.00 0.00 H new ATOM 911 N LEU A 61 0.046 10.210 -13.709 1.00 0.00 N ATOM 912 CA LEU A 61 -0.899 9.795 -12.678 1.00 0.00 C ATOM 913 C LEU A 61 -1.581 11.003 -12.046 1.00 0.00 C ATOM 914 O LEU A 61 -2.799 11.157 -12.136 1.00 0.00 O ATOM 915 CB LEU A 61 -0.181 8.979 -11.601 1.00 0.00 C ATOM 916 CG LEU A 61 -1.080 8.213 -10.629 1.00 0.00 C ATOM 917 CD1 LEU A 61 -0.275 7.175 -9.863 1.00 0.00 C ATOM 918 CD2 LEU A 61 -1.766 9.173 -9.668 1.00 0.00 C ATOM 0 H LEU A 61 1.011 9.930 -13.534 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.663 9.175 -13.148 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.479 8.265 -12.094 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.452 9.653 -11.024 1.00 0.00 H new ATOM 0 HG LEU A 61 -1.848 7.696 -11.205 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.931 6.640 -9.176 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.169 6.469 -10.565 1.00 0.00 H new ATOM 0 HD13 LEU A 61 0.514 7.671 -9.298 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.402 8.611 -8.984 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.013 9.718 -9.099 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -2.376 9.879 -10.232 1.00 0.00 H new ATOM 930 N GLU A 62 -0.788 11.858 -11.408 1.00 0.00 N ATOM 931 CA GLU A 62 -1.317 13.054 -10.763 1.00 0.00 C ATOM 932 C GLU A 62 -1.987 13.971 -11.782 1.00 0.00 C ATOM 933 O GLU A 62 -2.935 14.689 -11.460 1.00 0.00 O ATOM 934 CB GLU A 62 -0.199 13.808 -10.040 1.00 0.00 C ATOM 935 CG GLU A 62 0.532 12.967 -9.007 1.00 0.00 C ATOM 936 CD GLU A 62 0.991 13.780 -7.811 1.00 0.00 C ATOM 937 OE1 GLU A 62 1.931 14.586 -7.967 1.00 0.00 O ATOM 938 OE2 GLU A 62 0.407 13.610 -6.720 1.00 0.00 O ATOM 0 H GLU A 62 0.222 11.745 -11.324 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.065 12.741 -10.034 1.00 0.00 H new ATOM 0 HB2 GLU A 62 0.519 14.170 -10.776 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -0.622 14.685 -9.549 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -0.124 12.166 -8.667 1.00 0.00 H new ATOM 0 HG3 GLU A 62 1.396 12.495 -9.474 1.00 0.00 H new ATOM 945 N LYS A 63 -1.488 13.943 -13.013 1.00 0.00 N ATOM 946 CA LYS A 63 -2.037 14.770 -14.081 1.00 0.00 C ATOM 947 C LYS A 63 -3.528 14.506 -14.262 1.00 0.00 C ATOM 948 O LYS A 63 -4.325 15.438 -14.362 1.00 0.00 O ATOM 949 CB LYS A 63 -1.298 14.500 -15.394 1.00 0.00 C ATOM 950 CG LYS A 63 -0.189 15.497 -15.684 1.00 0.00 C ATOM 951 CD LYS A 63 0.613 15.098 -16.911 1.00 0.00 C ATOM 952 CE LYS A 63 0.061 15.745 -18.172 1.00 0.00 C ATOM 953 NZ LYS A 63 0.778 15.282 -19.392 1.00 0.00 N ATOM 0 H LYS A 63 -0.703 13.356 -13.296 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.902 15.815 -13.803 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -0.874 13.496 -15.363 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.015 14.518 -16.215 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.619 16.487 -15.836 1.00 0.00 H new ATOM 0 HG3 LYS A 63 0.474 15.566 -14.822 1.00 0.00 H new ATOM 0 HD2 LYS A 63 1.655 15.390 -16.777 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.597 14.014 -17.020 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -1.000 15.513 -18.264 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.145 16.829 -18.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 0.372 15.746 -20.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 1.786 15.525 -19.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.677 14.251 -19.484 1.00 0.00 H new ATOM 967 N ALA A 64 -3.899 13.230 -14.300 1.00 0.00 N ATOM 968 CA ALA A 64 -5.295 12.845 -14.465 1.00 0.00 C ATOM 969 C ALA A 64 -6.173 13.498 -13.404 1.00 0.00 C ATOM 970 O ALA A 64 -7.347 13.786 -13.646 1.00 0.00 O ATOM 971 CB ALA A 64 -5.434 11.331 -14.409 1.00 0.00 C ATOM 0 H ALA A 64 -3.252 12.446 -14.219 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.630 13.194 -15.442 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -6.482 11.057 -14.534 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.844 10.882 -15.208 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.076 10.968 -13.445 1.00 0.00 H new ATOM 977 N LEU A 65 -5.600 13.730 -12.228 1.00 0.00 N ATOM 978 CA LEU A 65 -6.332 14.350 -11.129 1.00 0.00 C ATOM 979 C LEU A 65 -6.427 15.860 -11.321 1.00 0.00 C ATOM 980 O LEU A 65 -7.330 16.507 -10.791 1.00 0.00 O ATOM 981 CB LEU A 65 -5.652 14.035 -9.796 1.00 0.00 C ATOM 982 CG LEU A 65 -5.384 12.557 -9.512 1.00 0.00 C ATOM 983 CD1 LEU A 65 -4.364 12.404 -8.394 1.00 0.00 C ATOM 984 CD2 LEU A 65 -6.678 11.839 -9.157 1.00 0.00 C ATOM 0 H LEU A 65 -4.631 13.498 -12.011 1.00 0.00 H new ATOM 0 HA LEU A 65 -7.342 13.940 -11.120 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.703 14.569 -9.760 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -6.272 14.432 -8.992 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.975 12.102 -10.414 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.186 11.345 -8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.429 12.883 -8.686 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.745 12.874 -7.487 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.468 10.788 -8.958 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -7.116 12.296 -8.270 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.378 11.918 -9.989 1.00 0.00 H new ATOM 996 N GLU A 66 -5.489 16.415 -12.083 1.00 0.00 N ATOM 997 CA GLU A 66 -5.468 17.849 -12.345 1.00 0.00 C ATOM 998 C GLU A 66 -6.447 18.213 -13.457 1.00 0.00 C ATOM 999 O GLU A 66 -7.284 19.102 -13.297 1.00 0.00 O ATOM 1000 CB GLU A 66 -4.056 18.300 -12.725 1.00 0.00 C ATOM 1001 CG GLU A 66 -2.986 17.835 -11.752 1.00 0.00 C ATOM 1002 CD GLU A 66 -2.650 18.883 -10.709 1.00 0.00 C ATOM 1003 OE1 GLU A 66 -3.567 19.622 -10.293 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -1.470 18.964 -10.308 1.00 0.00 O ATOM 0 H GLU A 66 -4.735 15.893 -12.529 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.773 18.364 -11.434 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -3.819 17.923 -13.720 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -4.034 19.388 -12.783 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -3.324 16.927 -11.253 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -2.084 17.577 -12.306 1.00 0.00 H new ATOM 1011 N LEU A 67 -6.335 17.520 -14.585 1.00 0.00 N ATOM 1012 CA LEU A 67 -7.209 17.770 -15.726 1.00 0.00 C ATOM 1013 C LEU A 67 -8.634 17.311 -15.431 1.00 0.00 C ATOM 1014 O LEU A 67 -8.910 16.748 -14.372 1.00 0.00 O ATOM 1015 CB LEU A 67 -6.677 17.052 -16.968 1.00 0.00 C ATOM 1016 CG LEU A 67 -6.439 15.548 -16.824 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -7.739 14.782 -17.012 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -5.390 15.077 -17.821 1.00 0.00 C ATOM 0 H LEU A 67 -5.648 16.781 -14.734 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.224 18.844 -15.913 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.381 17.212 -17.785 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.738 17.522 -17.260 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.069 15.352 -15.818 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -7.550 13.714 -16.906 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -8.461 15.099 -16.259 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -8.139 14.983 -18.006 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.233 14.005 -17.705 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -5.732 15.286 -18.835 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.453 15.603 -17.639 1.00 0.00 H new ATOM 1030 N THR A 68 -9.536 17.554 -16.377 1.00 0.00 N ATOM 1031 CA THR A 68 -10.932 17.165 -16.220 1.00 0.00 C ATOM 1032 C THR A 68 -11.536 16.733 -17.551 1.00 0.00 C ATOM 1033 O THR A 68 -10.909 16.869 -18.601 1.00 0.00 O ATOM 1034 CB THR A 68 -11.773 18.316 -15.636 1.00 0.00 C ATOM 1035 OG1 THR A 68 -13.082 17.844 -15.298 1.00 0.00 O ATOM 1036 CG2 THR A 68 -11.883 19.463 -16.629 1.00 0.00 C ATOM 0 H THR A 68 -9.324 18.019 -17.260 1.00 0.00 H new ATOM 0 HA THR A 68 -10.950 16.324 -15.527 1.00 0.00 H new ATOM 0 HB THR A 68 -11.276 18.680 -14.737 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.610 18.581 -14.926 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.481 20.264 -16.195 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.887 19.839 -16.862 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.360 19.109 -17.543 1.00 0.00 H new ATOM 1044 N GLY A 69 -12.759 16.213 -17.500 1.00 0.00 N ATOM 1045 CA GLY A 69 -13.427 15.770 -18.709 1.00 0.00 C ATOM 1046 C GLY A 69 -13.100 14.332 -19.059 1.00 0.00 C ATOM 1047 O GLY A 69 -12.813 14.015 -20.214 1.00 0.00 O ATOM 0 H GLY A 69 -13.298 16.091 -16.643 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.505 15.874 -18.584 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -13.139 16.417 -19.538 1.00 0.00 H new ATOM 1051 N LEU A 70 -13.141 13.458 -18.059 1.00 0.00 N ATOM 1052 CA LEU A 70 -12.845 12.044 -18.266 1.00 0.00 C ATOM 1053 C LEU A 70 -14.118 11.206 -18.204 1.00 0.00 C ATOM 1054 O LEU A 70 -14.790 11.154 -17.173 1.00 0.00 O ATOM 1055 CB LEU A 70 -11.846 11.553 -17.217 1.00 0.00 C ATOM 1056 CG LEU A 70 -10.658 12.476 -16.938 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -9.642 11.781 -16.045 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -10.011 12.921 -18.241 1.00 0.00 C ATOM 0 H LEU A 70 -13.376 13.703 -17.097 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.406 11.932 -19.257 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -12.382 11.391 -16.282 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.461 10.584 -17.536 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.023 13.361 -16.417 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.804 12.452 -15.857 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -10.112 11.513 -15.099 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.281 10.879 -16.539 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.168 13.577 -18.023 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.659 12.047 -18.789 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.742 13.458 -18.845 1.00 0.00 H new ATOM 1070 N LYS A 71 -14.443 10.550 -19.312 1.00 0.00 N ATOM 1071 CA LYS A 71 -15.633 9.711 -19.384 1.00 0.00 C ATOM 1072 C LYS A 71 -15.444 8.584 -20.395 1.00 0.00 C ATOM 1073 O LYS A 71 -14.684 8.718 -21.354 1.00 0.00 O ATOM 1074 CB LYS A 71 -16.854 10.552 -19.765 1.00 0.00 C ATOM 1075 CG LYS A 71 -16.592 11.523 -20.904 1.00 0.00 C ATOM 1076 CD LYS A 71 -16.194 12.895 -20.387 1.00 0.00 C ATOM 1077 CE LYS A 71 -17.368 13.607 -19.733 1.00 0.00 C ATOM 1078 NZ LYS A 71 -18.051 14.533 -20.678 1.00 0.00 N ATOM 0 H LYS A 71 -13.898 10.583 -20.174 1.00 0.00 H new ATOM 0 HA LYS A 71 -15.796 9.270 -18.400 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.670 9.886 -20.047 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.187 11.112 -18.891 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.801 11.131 -21.543 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.486 11.611 -21.521 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.383 12.792 -19.667 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.814 13.499 -21.211 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -18.082 12.869 -19.367 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -17.016 14.167 -18.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -18.845 14.999 -20.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -17.376 15.253 -21.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -18.409 13.995 -21.493 1.00 0.00 H new ATOM 1092 N VAL A 72 -16.141 7.474 -20.174 1.00 0.00 N ATOM 1093 CA VAL A 72 -16.052 6.325 -21.066 1.00 0.00 C ATOM 1094 C VAL A 72 -17.393 5.609 -21.177 1.00 0.00 C ATOM 1095 O VAL A 72 -18.136 5.505 -20.200 1.00 0.00 O ATOM 1096 CB VAL A 72 -14.986 5.322 -20.586 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -13.626 5.996 -20.485 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -15.389 4.715 -19.251 1.00 0.00 C ATOM 0 H VAL A 72 -16.774 7.347 -19.384 1.00 0.00 H new ATOM 0 HA VAL A 72 -15.766 6.708 -22.046 1.00 0.00 H new ATOM 0 HB VAL A 72 -14.913 4.518 -21.318 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -12.886 5.272 -20.144 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -13.336 6.379 -21.464 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -13.681 6.821 -19.774 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.625 4.009 -18.927 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -15.491 5.506 -18.508 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -16.341 4.195 -19.360 1.00 0.00 H new ATOM 1108 N PHE A 73 -17.698 5.116 -22.372 1.00 0.00 N ATOM 1109 CA PHE A 73 -18.951 4.409 -22.611 1.00 0.00 C ATOM 1110 C PHE A 73 -20.148 5.301 -22.292 1.00 0.00 C ATOM 1111 O PHE A 73 -21.250 4.814 -22.046 1.00 0.00 O ATOM 1112 CB PHE A 73 -19.011 3.134 -21.768 1.00 0.00 C ATOM 1113 CG PHE A 73 -18.160 2.019 -22.305 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -18.220 1.668 -23.645 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -17.302 1.321 -21.471 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -17.438 0.643 -24.143 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -16.517 0.295 -21.964 1.00 0.00 C ATOM 1118 CZ PHE A 73 -16.586 -0.045 -23.301 1.00 0.00 C ATOM 0 H PHE A 73 -17.095 5.193 -23.191 1.00 0.00 H new ATOM 0 HA PHE A 73 -18.992 4.140 -23.666 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -18.693 3.365 -20.751 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -20.045 2.795 -21.710 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -18.886 2.202 -24.307 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -17.246 1.581 -20.424 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -17.493 0.380 -25.189 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -15.850 -0.240 -21.304 1.00 0.00 H new ATOM 0 HZ PHE A 73 -15.975 -0.847 -23.687 1.00 0.00 H new ATOM 1128 N GLY A 74 -19.920 6.611 -22.296 1.00 0.00 N ATOM 1129 CA GLY A 74 -20.987 7.550 -22.005 1.00 0.00 C ATOM 1130 C GLY A 74 -20.932 8.066 -20.580 1.00 0.00 C ATOM 1131 O GLY A 74 -21.093 9.261 -20.340 1.00 0.00 O ATOM 0 H GLY A 74 -19.016 7.038 -22.496 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -20.925 8.391 -22.695 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -21.949 7.067 -22.177 1.00 0.00 H new ATOM 1135 N ASN A 75 -20.707 7.161 -19.633 1.00 0.00 N ATOM 1136 CA ASN A 75 -20.635 7.531 -18.224 1.00 0.00 C ATOM 1137 C ASN A 75 -19.327 8.256 -17.919 1.00 0.00 C ATOM 1138 O ASN A 75 -18.325 8.064 -18.607 1.00 0.00 O ATOM 1139 CB ASN A 75 -20.759 6.287 -17.342 1.00 0.00 C ATOM 1140 CG ASN A 75 -22.140 5.664 -17.412 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -23.094 6.293 -17.869 1.00 0.00 O ATOM 1142 ND2 ASN A 75 -22.252 4.422 -16.957 1.00 0.00 N ATOM 0 H ASN A 75 -20.571 6.167 -19.816 1.00 0.00 H new ATOM 0 HA ASN A 75 -21.463 8.206 -18.008 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -20.016 5.551 -17.649 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -20.536 6.554 -16.309 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -23.156 3.951 -16.978 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -21.434 3.939 -16.587 1.00 0.00 H new ATOM 1149 N GLU A 76 -19.347 9.089 -16.883 1.00 0.00 N ATOM 1150 CA GLU A 76 -18.163 9.843 -16.488 1.00 0.00 C ATOM 1151 C GLU A 76 -17.428 9.143 -15.348 1.00 0.00 C ATOM 1152 O GLU A 76 -17.960 9.001 -14.247 1.00 0.00 O ATOM 1153 CB GLU A 76 -18.552 11.260 -16.063 1.00 0.00 C ATOM 1154 CG GLU A 76 -17.471 12.294 -16.332 1.00 0.00 C ATOM 1155 CD GLU A 76 -17.787 13.643 -15.714 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -18.146 13.679 -14.519 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -17.675 14.662 -16.427 1.00 0.00 O ATOM 0 H GLU A 76 -20.169 9.259 -16.303 1.00 0.00 H new ATOM 0 HA GLU A 76 -17.496 9.899 -17.348 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -19.461 11.552 -16.589 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -18.786 11.260 -14.998 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -16.521 11.932 -15.939 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -17.346 12.412 -17.408 1.00 0.00 H new ATOM 1164 N ILE A 77 -16.203 8.706 -15.622 1.00 0.00 N ATOM 1165 CA ILE A 77 -15.395 8.022 -14.621 1.00 0.00 C ATOM 1166 C ILE A 77 -14.974 8.975 -13.508 1.00 0.00 C ATOM 1167 O ILE A 77 -14.930 10.191 -13.700 1.00 0.00 O ATOM 1168 CB ILE A 77 -14.136 7.394 -15.247 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -13.251 8.479 -15.864 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -14.524 6.360 -16.293 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -12.235 9.051 -14.901 1.00 0.00 C ATOM 0 H ILE A 77 -15.749 8.814 -16.529 1.00 0.00 H new ATOM 0 HA ILE A 77 -16.016 7.230 -14.202 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.569 6.893 -14.462 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -12.729 8.064 -16.726 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -13.884 9.286 -16.233 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.623 5.925 -16.726 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -15.117 5.574 -15.825 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -15.110 6.839 -17.078 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -11.643 9.814 -15.407 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.751 9.497 -14.050 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -11.578 8.255 -14.551 1.00 0.00 H new ATOM 1183 N LYS A 78 -14.664 8.417 -12.343 1.00 0.00 N ATOM 1184 CA LYS A 78 -14.243 9.216 -11.198 1.00 0.00 C ATOM 1185 C LYS A 78 -12.842 8.820 -10.744 1.00 0.00 C ATOM 1186 O LYS A 78 -12.583 7.656 -10.437 1.00 0.00 O ATOM 1187 CB LYS A 78 -15.231 9.048 -10.042 1.00 0.00 C ATOM 1188 CG LYS A 78 -16.664 9.391 -10.412 1.00 0.00 C ATOM 1189 CD LYS A 78 -16.864 10.892 -10.537 1.00 0.00 C ATOM 1190 CE LYS A 78 -18.266 11.229 -11.021 1.00 0.00 C ATOM 1191 NZ LYS A 78 -19.221 11.382 -9.889 1.00 0.00 N ATOM 0 H LYS A 78 -14.696 7.413 -12.166 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.225 10.262 -11.504 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -15.192 8.017 -9.689 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.917 9.681 -9.212 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -16.923 8.909 -11.355 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.341 8.995 -9.655 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -16.688 11.365 -9.571 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -16.130 11.301 -11.231 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.238 12.152 -11.600 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.618 10.444 -11.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -20.165 11.611 -10.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.267 10.493 -9.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -18.899 12.149 -9.264 1.00 0.00 H new ATOM 1205 N LEU A 79 -11.941 9.796 -10.703 1.00 0.00 N ATOM 1206 CA LEU A 79 -10.565 9.550 -10.285 1.00 0.00 C ATOM 1207 C LEU A 79 -10.390 9.832 -8.796 1.00 0.00 C ATOM 1208 O LEU A 79 -10.877 10.839 -8.284 1.00 0.00 O ATOM 1209 CB LEU A 79 -9.602 10.417 -11.096 1.00 0.00 C ATOM 1210 CG LEU A 79 -8.895 9.725 -12.263 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -9.825 8.724 -12.932 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -8.398 10.751 -13.270 1.00 0.00 C ATOM 0 H LEU A 79 -12.139 10.765 -10.954 1.00 0.00 H new ATOM 0 HA LEU A 79 -10.339 8.499 -10.466 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -10.155 11.271 -11.487 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -8.843 10.812 -10.420 1.00 0.00 H new ATOM 0 HG LEU A 79 -8.033 9.184 -11.872 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -9.305 8.241 -13.760 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -10.131 7.970 -12.207 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -10.706 9.242 -13.310 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.898 10.240 -14.093 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -9.243 11.321 -13.656 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -7.696 11.428 -12.783 1.00 0.00 H new ATOM 1224 N GLU A 80 -9.690 8.936 -8.107 1.00 0.00 N ATOM 1225 CA GLU A 80 -9.449 9.090 -6.677 1.00 0.00 C ATOM 1226 C GLU A 80 -8.157 8.391 -6.265 1.00 0.00 C ATOM 1227 O GLU A 80 -7.523 7.707 -7.068 1.00 0.00 O ATOM 1228 CB GLU A 80 -10.625 8.526 -5.876 1.00 0.00 C ATOM 1229 CG GLU A 80 -11.919 9.299 -6.068 1.00 0.00 C ATOM 1230 CD GLU A 80 -12.967 8.950 -5.030 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -13.654 7.921 -5.203 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -13.100 9.705 -4.045 1.00 0.00 O ATOM 0 H GLU A 80 -9.280 8.096 -8.516 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.350 10.154 -6.463 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -10.786 7.487 -6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -10.366 8.526 -4.817 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.710 10.368 -6.022 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -12.316 9.094 -7.062 1.00 0.00 H new ATOM 1239 N LYS A 81 -7.771 8.569 -5.006 1.00 0.00 N ATOM 1240 CA LYS A 81 -6.555 7.957 -4.483 1.00 0.00 C ATOM 1241 C LYS A 81 -6.887 6.876 -3.460 1.00 0.00 C ATOM 1242 O LYS A 81 -7.797 7.019 -2.643 1.00 0.00 O ATOM 1243 CB LYS A 81 -5.658 9.020 -3.845 1.00 0.00 C ATOM 1244 CG LYS A 81 -6.322 9.773 -2.706 1.00 0.00 C ATOM 1245 CD LYS A 81 -5.663 9.462 -1.373 1.00 0.00 C ATOM 1246 CE LYS A 81 -6.611 9.715 -0.210 1.00 0.00 C ATOM 1247 NZ LYS A 81 -7.814 8.841 -0.275 1.00 0.00 N ATOM 0 H LYS A 81 -8.284 9.133 -4.328 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.024 7.494 -5.315 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -4.751 8.543 -3.474 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -5.352 9.733 -4.611 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.269 10.845 -2.898 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.379 9.509 -2.661 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.339 8.421 -1.360 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -4.770 10.075 -1.256 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.087 9.542 0.730 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.921 10.760 -0.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.659 9.425 -0.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.708 8.161 -1.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.917 8.325 0.622 1.00 0.00 H new ATOM 1261 N PRO A 82 -6.132 5.768 -3.502 1.00 0.00 N ATOM 1262 CA PRO A 82 -6.327 4.642 -2.584 1.00 0.00 C ATOM 1263 C PRO A 82 -5.919 4.983 -1.155 1.00 0.00 C ATOM 1264 O PRO A 82 -5.607 6.133 -0.844 1.00 0.00 O ATOM 1265 CB PRO A 82 -5.412 3.556 -3.156 1.00 0.00 C ATOM 1266 CG PRO A 82 -4.359 4.301 -3.901 1.00 0.00 C ATOM 1267 CD PRO A 82 -5.031 5.529 -4.450 1.00 0.00 C ATOM 0 HA PRO A 82 -7.374 4.346 -2.518 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -4.979 2.945 -2.364 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.961 2.882 -3.814 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -3.532 4.570 -3.244 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -3.944 3.692 -4.704 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -4.347 6.376 -4.493 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -5.401 5.366 -5.462 1.00 0.00 H new ATOM 1326 N ASP A 86 -1.303 11.584 2.558 1.00 0.00 N ATOM 1327 CA ASP A 86 -0.900 12.663 1.663 1.00 0.00 C ATOM 1328 C ASP A 86 -1.722 13.921 1.925 1.00 0.00 C ATOM 1329 O ASP A 86 -2.473 13.992 2.897 1.00 0.00 O ATOM 1330 CB ASP A 86 -1.056 12.231 0.205 1.00 0.00 C ATOM 1331 CG ASP A 86 0.046 12.777 -0.682 1.00 0.00 C ATOM 1332 OD1 ASP A 86 1.227 12.684 -0.287 1.00 0.00 O ATOM 1333 OD2 ASP A 86 -0.273 13.297 -1.772 1.00 0.00 O ATOM 0 HA ASP A 86 0.149 12.889 1.856 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -1.057 11.142 0.150 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -2.022 12.570 -0.170 1.00 0.00 H new ATOM 1338 N SER A 87 -1.572 14.912 1.052 1.00 0.00 N ATOM 1339 CA SER A 87 -2.297 16.169 1.191 1.00 0.00 C ATOM 1340 C SER A 87 -3.796 15.957 1.002 1.00 0.00 C ATOM 1341 O SER A 87 -4.611 16.773 1.432 1.00 0.00 O ATOM 1342 CB SER A 87 -1.784 17.193 0.177 1.00 0.00 C ATOM 1343 OG SER A 87 -0.660 17.893 0.683 1.00 0.00 O ATOM 0 H SER A 87 -0.955 14.868 0.241 1.00 0.00 H new ATOM 0 HA SER A 87 -2.126 16.548 2.199 1.00 0.00 H new ATOM 0 HB2 SER A 87 -1.514 16.688 -0.750 1.00 0.00 H new ATOM 0 HB3 SER A 87 -2.578 17.900 -0.064 1.00 0.00 H new ATOM 0 HG SER A 87 -0.350 18.540 0.016 1.00 0.00 H new ATOM 1349 N LYS A 88 -4.153 14.852 0.354 1.00 0.00 N ATOM 1350 CA LYS A 88 -5.553 14.529 0.107 1.00 0.00 C ATOM 1351 C LYS A 88 -6.321 14.400 1.419 1.00 0.00 C ATOM 1352 O LYS A 88 -7.548 14.508 1.445 1.00 0.00 O ATOM 1353 CB LYS A 88 -5.664 13.228 -0.691 1.00 0.00 C ATOM 1354 CG LYS A 88 -6.896 13.161 -1.577 1.00 0.00 C ATOM 1355 CD LYS A 88 -6.613 13.703 -2.968 1.00 0.00 C ATOM 1356 CE LYS A 88 -7.781 13.458 -3.910 1.00 0.00 C ATOM 1357 NZ LYS A 88 -7.639 14.221 -5.181 1.00 0.00 N ATOM 0 H LYS A 88 -3.492 14.166 -0.009 1.00 0.00 H new ATOM 0 HA LYS A 88 -5.991 15.342 -0.472 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.775 13.115 -1.311 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -5.679 12.387 0.002 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -7.237 12.128 -1.650 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -7.705 13.732 -1.121 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -6.410 14.772 -2.909 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.716 13.230 -3.368 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -7.851 12.393 -4.132 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -8.711 13.743 -3.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -8.455 14.027 -5.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -7.598 15.239 -4.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.765 13.931 -5.664 1.00 0.00 H new ATOM 1371 N LYS A 89 -5.593 14.170 2.506 1.00 0.00 N ATOM 1372 CA LYS A 89 -6.205 14.029 3.822 1.00 0.00 C ATOM 1373 C LYS A 89 -7.143 15.196 4.113 1.00 0.00 C ATOM 1374 O LYS A 89 -8.144 15.039 4.812 1.00 0.00 O ATOM 1375 CB LYS A 89 -5.125 13.947 4.903 1.00 0.00 C ATOM 1376 CG LYS A 89 -4.251 12.709 4.797 1.00 0.00 C ATOM 1377 CD LYS A 89 -2.947 12.880 5.557 1.00 0.00 C ATOM 1378 CE LYS A 89 -3.170 12.840 7.061 1.00 0.00 C ATOM 1379 NZ LYS A 89 -3.086 11.454 7.598 1.00 0.00 N ATOM 0 H LYS A 89 -4.577 14.077 2.502 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.787 13.107 3.828 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.494 14.833 4.842 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -5.602 13.962 5.883 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.791 11.847 5.189 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.037 12.502 3.748 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.251 12.092 5.270 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.486 13.828 5.281 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -2.427 13.466 7.555 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.148 13.261 7.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -3.244 11.470 8.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.811 10.862 7.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -2.144 11.061 7.398 1.00 0.00 H new ATOM 1393 N GLU A 90 -6.812 16.364 3.573 1.00 0.00 N ATOM 1394 CA GLU A 90 -7.627 17.557 3.775 1.00 0.00 C ATOM 1395 C GLU A 90 -9.083 17.291 3.402 1.00 0.00 C ATOM 1396 O GLU A 90 -10.001 17.837 4.014 1.00 0.00 O ATOM 1397 CB GLU A 90 -7.081 18.722 2.947 1.00 0.00 C ATOM 1398 CG GLU A 90 -5.966 19.490 3.638 1.00 0.00 C ATOM 1399 CD GLU A 90 -5.612 20.776 2.918 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -6.457 21.279 2.149 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -4.487 21.280 3.124 1.00 0.00 O ATOM 0 H GLU A 90 -5.986 16.510 2.993 1.00 0.00 H new ATOM 0 HA GLU A 90 -7.583 17.821 4.832 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -6.712 18.339 1.996 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -7.896 19.408 2.719 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -6.268 19.721 4.660 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -5.080 18.858 3.702 1.00 0.00 H new ATOM 1408 N ARG A 91 -9.284 16.450 2.393 1.00 0.00 N ATOM 1409 CA ARG A 91 -10.627 16.113 1.936 1.00 0.00 C ATOM 1410 C ARG A 91 -11.209 14.966 2.756 1.00 0.00 C ATOM 1411 O ARG A 91 -12.426 14.792 2.823 1.00 0.00 O ATOM 1412 CB ARG A 91 -10.605 15.734 0.454 1.00 0.00 C ATOM 1413 CG ARG A 91 -10.460 16.927 -0.478 1.00 0.00 C ATOM 1414 CD ARG A 91 -9.793 16.533 -1.787 1.00 0.00 C ATOM 1415 NE ARG A 91 -10.535 17.019 -2.947 1.00 0.00 N ATOM 1416 CZ ARG A 91 -11.716 16.537 -3.318 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -12.285 15.561 -2.624 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -12.329 17.031 -4.386 1.00 0.00 N ATOM 0 H ARG A 91 -8.535 15.990 1.877 1.00 0.00 H new ATOM 0 HA ARG A 91 -11.259 16.991 2.070 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -9.781 15.043 0.277 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -11.525 15.203 0.210 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -11.443 17.352 -0.683 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -9.873 17.704 0.012 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -8.779 16.932 -1.812 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -9.709 15.447 -1.839 1.00 0.00 H new ATOM 0 HE ARG A 91 -10.124 17.769 -3.503 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -11.816 15.178 -1.803 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -13.192 15.193 -2.911 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -11.893 17.781 -4.923 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -13.236 16.661 -4.670 1.00 0.00 H new ATOM 1432 N ASP A 92 -10.332 14.187 3.379 1.00 0.00 N ATOM 1433 CA ASP A 92 -10.758 13.056 4.196 1.00 0.00 C ATOM 1434 C ASP A 92 -11.403 13.535 5.492 1.00 0.00 C ATOM 1435 O ASP A 92 -11.991 12.748 6.232 1.00 0.00 O ATOM 1436 CB ASP A 92 -9.567 12.149 4.509 1.00 0.00 C ATOM 1437 CG ASP A 92 -9.170 11.286 3.328 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -8.699 11.845 2.315 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -9.330 10.050 3.416 1.00 0.00 O ATOM 0 H ASP A 92 -9.321 14.318 3.334 1.00 0.00 H new ATOM 0 HA ASP A 92 -11.498 12.489 3.631 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -8.717 12.761 4.810 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -9.814 11.509 5.356 1.00 0.00 H new ATOM 1444 N ALA A 93 -11.288 14.832 5.761 1.00 0.00 N ATOM 1445 CA ALA A 93 -11.861 15.416 6.967 1.00 0.00 C ATOM 1446 C ALA A 93 -13.385 15.415 6.907 1.00 0.00 C ATOM 1447 O ALA A 93 -14.055 15.673 7.907 1.00 0.00 O ATOM 1448 CB ALA A 93 -11.339 16.831 7.167 1.00 0.00 C ATOM 0 H ALA A 93 -10.803 15.498 5.159 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.557 14.805 7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -11.775 17.255 8.071 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.254 16.808 7.264 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -11.614 17.445 6.309 1.00 0.00 H new ATOM 1478 N THR A 95 -15.645 13.330 7.181 1.00 0.00 N ATOM 1479 CA THR A 95 -16.128 12.057 7.699 1.00 0.00 C ATOM 1480 C THR A 95 -16.332 12.119 9.209 1.00 0.00 C ATOM 1481 O THR A 95 -15.523 12.702 9.931 1.00 0.00 O ATOM 1482 CB THR A 95 -15.153 10.910 7.372 1.00 0.00 C ATOM 1483 OG1 THR A 95 -14.911 10.861 5.961 1.00 0.00 O ATOM 1484 CG2 THR A 95 -15.710 9.575 7.843 1.00 0.00 C ATOM 0 HA THR A 95 -17.084 11.861 7.213 1.00 0.00 H new ATOM 0 HB THR A 95 -14.216 11.099 7.895 1.00 0.00 H new ATOM 0 HG1 THR A 95 -14.916 11.771 5.596 1.00 0.00 H new ATOM 0 HG21 THR A 95 -15.004 8.780 7.601 1.00 0.00 H new ATOM 0 HG22 THR A 95 -15.866 9.606 8.921 1.00 0.00 H new ATOM 0 HG23 THR A 95 -16.660 9.381 7.344 1.00 0.00 H new ATOM 1492 N LEU A 96 -17.417 11.514 9.680 1.00 0.00 N ATOM 1493 CA LEU A 96 -17.727 11.501 11.105 1.00 0.00 C ATOM 1494 C LEU A 96 -17.671 10.081 11.661 1.00 0.00 C ATOM 1495 O LEU A 96 -17.750 9.106 10.912 1.00 0.00 O ATOM 1496 CB LEU A 96 -19.112 12.103 11.352 1.00 0.00 C ATOM 1497 CG LEU A 96 -19.149 13.604 11.641 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -19.018 13.862 13.134 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -18.048 14.322 10.875 1.00 0.00 C ATOM 0 H LEU A 96 -18.096 11.026 9.096 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.979 12.104 11.620 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -19.733 11.906 10.478 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -19.569 11.580 12.192 1.00 0.00 H new ATOM 0 HG LEU A 96 -20.110 13.996 11.308 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -19.046 14.935 13.322 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -19.842 13.380 13.660 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -18.072 13.456 13.492 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.090 15.389 11.093 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.078 13.928 11.177 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -18.187 14.164 9.805 1.00 0.00 H new ATOM 1511 N LEU A 97 -17.537 9.972 12.978 1.00 0.00 N ATOM 1512 CA LEU A 97 -17.473 8.671 13.635 1.00 0.00 C ATOM 1513 C LEU A 97 -18.560 8.545 14.698 1.00 0.00 C ATOM 1514 O LEU A 97 -18.905 9.519 15.367 1.00 0.00 O ATOM 1515 CB LEU A 97 -16.097 8.466 14.270 1.00 0.00 C ATOM 1516 CG LEU A 97 -15.957 7.254 15.192 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -15.801 5.979 14.378 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -14.776 7.435 16.135 1.00 0.00 C ATOM 0 H LEU A 97 -17.471 10.768 13.612 1.00 0.00 H new ATOM 0 HA LEU A 97 -17.636 7.901 12.881 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.360 8.377 13.472 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -15.844 9.361 14.839 1.00 0.00 H new ATOM 0 HG LEU A 97 -16.864 7.170 15.790 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.703 5.127 15.051 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -16.678 5.842 13.745 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.911 6.053 13.754 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -14.691 6.563 16.784 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -13.860 7.545 15.554 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -14.929 8.326 16.743 1.00 0.00 H new ATOM 1530 N ALA A 98 -19.093 7.337 14.851 1.00 0.00 N ATOM 1531 CA ALA A 98 -20.137 7.082 15.835 1.00 0.00 C ATOM 1532 C ALA A 98 -19.628 6.181 16.955 1.00 0.00 C ATOM 1533 O ALA A 98 -18.807 5.292 16.726 1.00 0.00 O ATOM 1534 CB ALA A 98 -21.353 6.458 15.166 1.00 0.00 C ATOM 0 H ALA A 98 -18.819 6.520 14.306 1.00 0.00 H new ATOM 0 HA ALA A 98 -20.427 8.036 16.275 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -22.125 6.273 15.913 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -21.739 7.138 14.406 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -21.068 5.516 14.698 1.00 0.00 H new ATOM 1540 N LYS A 99 -20.118 6.417 18.167 1.00 0.00 N ATOM 1541 CA LYS A 99 -19.713 5.627 19.324 1.00 0.00 C ATOM 1542 C LYS A 99 -20.910 5.312 20.215 1.00 0.00 C ATOM 1543 O LYS A 99 -22.007 5.827 20.001 1.00 0.00 O ATOM 1544 CB LYS A 99 -18.647 6.373 20.129 1.00 0.00 C ATOM 1545 CG LYS A 99 -17.261 6.309 19.511 1.00 0.00 C ATOM 1546 CD LYS A 99 -16.175 6.521 20.553 1.00 0.00 C ATOM 1547 CE LYS A 99 -16.054 7.986 20.941 1.00 0.00 C ATOM 1548 NZ LYS A 99 -14.966 8.209 21.933 1.00 0.00 N ATOM 0 H LYS A 99 -20.797 7.150 18.374 1.00 0.00 H new ATOM 0 HA LYS A 99 -19.295 4.688 18.962 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -18.943 7.417 20.228 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -18.606 5.956 21.135 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -17.121 5.341 19.030 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -17.173 7.068 18.733 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.398 5.926 21.439 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.221 6.167 20.163 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.861 8.583 20.050 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -17.001 8.331 21.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.916 9.220 22.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.163 7.659 22.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.058 7.904 21.527 1.00 0.00 H new ATOM 1562 N ASN A 100 -20.692 4.464 21.215 1.00 0.00 N ATOM 1563 CA ASN A 100 -21.754 4.082 22.138 1.00 0.00 C ATOM 1564 C ASN A 100 -22.856 3.316 21.413 1.00 0.00 C ATOM 1565 O ASN A 100 -24.025 3.378 21.795 1.00 0.00 O ATOM 1566 CB ASN A 100 -22.341 5.323 22.815 1.00 0.00 C ATOM 1567 CG ASN A 100 -22.969 5.006 24.158 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -24.275 4.763 24.158 1.00 0.00 O flip ATOM 1569 ND2 ASN A 100 -22.288 4.980 25.184 1.00 0.00 N flip ATOM 0 H ASN A 100 -19.790 4.029 21.407 1.00 0.00 H new ATOM 0 HA ASN A 100 -21.323 3.431 22.898 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -21.555 6.066 22.951 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -23.091 5.769 22.162 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -21.288 5.173 25.137 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -22.725 4.765 26.081 1.00 0.00 H new ATOM 1576 N LEU A 101 -22.475 2.592 20.366 1.00 0.00 N ATOM 1577 CA LEU A 101 -23.430 1.812 19.587 1.00 0.00 C ATOM 1578 C LEU A 101 -23.484 0.369 20.078 1.00 0.00 C ATOM 1579 O LEU A 101 -22.464 -0.243 20.395 1.00 0.00 O ATOM 1580 CB LEU A 101 -23.056 1.844 18.104 1.00 0.00 C ATOM 1581 CG LEU A 101 -22.569 3.189 17.564 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -22.269 3.090 16.076 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -23.600 4.276 17.831 1.00 0.00 C ATOM 0 H LEU A 101 -21.512 2.529 20.037 1.00 0.00 H new ATOM 0 HA LEU A 101 -24.416 2.258 19.716 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -22.277 1.102 17.930 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -23.926 1.535 17.524 1.00 0.00 H new ATOM 0 HG LEU A 101 -21.648 3.455 18.082 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -21.924 4.057 15.709 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -21.494 2.341 15.910 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.174 2.801 15.541 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -23.236 5.226 17.440 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -24.538 4.016 17.340 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -23.765 4.365 18.905 1.00 0.00 H new ATOM 1595 N PRO A 102 -24.702 -0.189 20.142 1.00 0.00 N ATOM 1596 CA PRO A 102 -24.918 -1.568 20.591 1.00 0.00 C ATOM 1597 C PRO A 102 -24.392 -2.592 19.591 1.00 0.00 C ATOM 1598 O PRO A 102 -24.114 -2.262 18.438 1.00 0.00 O ATOM 1599 CB PRO A 102 -26.440 -1.668 20.709 1.00 0.00 C ATOM 1600 CG PRO A 102 -26.962 -0.641 19.765 1.00 0.00 C ATOM 1601 CD PRO A 102 -25.961 0.482 19.780 1.00 0.00 C ATOM 0 HA PRO A 102 -24.390 -1.782 21.520 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -26.793 -2.665 20.444 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -26.772 -1.473 21.729 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -27.072 -1.053 18.762 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -27.946 -0.290 20.075 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -25.891 0.971 18.808 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -26.230 1.250 20.505 1.00 0.00 H new ATOM 1609 N TYR A 103 -24.260 -3.836 20.039 1.00 0.00 N ATOM 1610 CA TYR A 103 -23.766 -4.908 19.183 1.00 0.00 C ATOM 1611 C TYR A 103 -24.843 -5.363 18.203 1.00 0.00 C ATOM 1612 O TYR A 103 -24.597 -6.204 17.338 1.00 0.00 O ATOM 1613 CB TYR A 103 -23.301 -6.093 20.032 1.00 0.00 C ATOM 1614 CG TYR A 103 -21.944 -5.887 20.666 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -20.887 -5.358 19.936 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -21.719 -6.222 21.996 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -19.645 -5.169 20.512 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -20.481 -6.035 22.580 1.00 0.00 C ATOM 1619 CZ TYR A 103 -19.447 -5.509 21.834 1.00 0.00 C ATOM 1620 OH TYR A 103 -18.212 -5.321 22.411 1.00 0.00 O ATOM 0 H TYR A 103 -24.488 -4.127 20.990 1.00 0.00 H new ATOM 0 HA TYR A 103 -22.921 -4.523 18.613 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -24.035 -6.278 20.816 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -23.270 -6.986 19.408 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -21.038 -5.090 18.901 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -22.526 -6.636 22.583 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -18.834 -4.757 19.930 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -20.324 -6.299 23.615 1.00 0.00 H new ATOM 0 HH TYR A 103 -18.241 -5.610 23.347 1.00 0.00 H new ATOM 1630 N LYS A 104 -26.038 -4.799 18.344 1.00 0.00 N ATOM 1631 CA LYS A 104 -27.154 -5.142 17.470 1.00 0.00 C ATOM 1632 C LYS A 104 -27.543 -3.957 16.593 1.00 0.00 C ATOM 1633 O LYS A 104 -28.617 -3.944 15.990 1.00 0.00 O ATOM 1634 CB LYS A 104 -28.358 -5.593 18.301 1.00 0.00 C ATOM 1635 CG LYS A 104 -28.680 -4.664 19.459 1.00 0.00 C ATOM 1636 CD LYS A 104 -27.998 -5.113 20.740 1.00 0.00 C ATOM 1637 CE LYS A 104 -28.882 -6.059 21.539 1.00 0.00 C ATOM 1638 NZ LYS A 104 -28.132 -6.716 22.646 1.00 0.00 N ATOM 0 H LYS A 104 -26.259 -4.102 19.055 1.00 0.00 H new ATOM 0 HA LYS A 104 -26.839 -5.961 16.823 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -29.230 -5.666 17.651 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -28.166 -6.593 18.691 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -28.363 -3.651 19.213 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -29.759 -4.632 19.612 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -27.058 -5.608 20.499 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -27.753 -4.242 21.348 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -29.727 -5.506 21.950 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -29.292 -6.821 20.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -28.769 -7.353 23.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -27.341 -7.264 22.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -27.762 -5.991 23.293 1.00 0.00 H new ATOM 1652 N VAL A 105 -26.663 -2.963 16.525 1.00 0.00 N ATOM 1653 CA VAL A 105 -26.914 -1.774 15.719 1.00 0.00 C ATOM 1654 C VAL A 105 -26.630 -2.040 14.245 1.00 0.00 C ATOM 1655 O VAL A 105 -25.913 -2.979 13.898 1.00 0.00 O ATOM 1656 CB VAL A 105 -26.055 -0.585 16.190 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -24.718 -0.573 15.465 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -26.798 0.725 15.978 1.00 0.00 C ATOM 0 H VAL A 105 -25.770 -2.958 17.018 1.00 0.00 H new ATOM 0 HA VAL A 105 -27.967 -1.523 15.844 1.00 0.00 H new ATOM 0 HB VAL A 105 -25.862 -0.698 17.257 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -24.124 0.274 15.810 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -24.183 -1.500 15.673 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -24.887 -0.484 14.392 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -26.177 1.554 16.316 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -27.023 0.848 14.919 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -27.728 0.712 16.547 1.00 0.00 H new ATOM 1668 N THR A 106 -27.197 -1.205 13.379 1.00 0.00 N ATOM 1669 CA THR A 106 -27.006 -1.350 11.941 1.00 0.00 C ATOM 1670 C THR A 106 -26.839 0.009 11.269 1.00 0.00 C ATOM 1671 O THR A 106 -26.976 1.049 11.912 1.00 0.00 O ATOM 1672 CB THR A 106 -28.189 -2.090 11.289 1.00 0.00 C ATOM 1673 OG1 THR A 106 -28.874 -2.878 12.269 1.00 0.00 O ATOM 1674 CG2 THR A 106 -27.709 -2.985 10.156 1.00 0.00 C ATOM 0 H THR A 106 -27.792 -0.422 13.649 1.00 0.00 H new ATOM 0 HA THR A 106 -26.098 -1.936 11.800 1.00 0.00 H new ATOM 0 HB THR A 106 -28.873 -1.347 10.879 1.00 0.00 H new ATOM 0 HG1 THR A 106 -29.626 -3.344 11.847 1.00 0.00 H new ATOM 0 HG21 THR A 106 -28.562 -3.497 9.711 1.00 0.00 H new ATOM 0 HG22 THR A 106 -27.214 -2.378 9.398 1.00 0.00 H new ATOM 0 HG23 THR A 106 -27.007 -3.722 10.547 1.00 0.00 H new ATOM 1682 N GLN A 107 -26.544 -0.009 9.974 1.00 0.00 N ATOM 1683 CA GLN A 107 -26.358 1.222 9.216 1.00 0.00 C ATOM 1684 C GLN A 107 -27.624 2.073 9.240 1.00 0.00 C ATOM 1685 O GLN A 107 -27.611 3.209 9.715 1.00 0.00 O ATOM 1686 CB GLN A 107 -25.972 0.903 7.770 1.00 0.00 C ATOM 1687 CG GLN A 107 -24.578 1.379 7.394 1.00 0.00 C ATOM 1688 CD GLN A 107 -24.381 1.481 5.894 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -25.219 2.038 5.183 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -23.271 0.943 5.404 1.00 0.00 N ATOM 0 H GLN A 107 -26.429 -0.862 9.428 1.00 0.00 H new ATOM 0 HA GLN A 107 -25.552 1.788 9.684 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -26.033 -0.174 7.615 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -26.697 1.363 7.099 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -24.396 2.353 7.848 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -23.840 0.692 7.808 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -22.604 0.491 6.030 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -23.085 0.981 4.402 1.00 0.00 H new ATOM 1699 N ASP A 108 -28.715 1.516 8.726 1.00 0.00 N ATOM 1700 CA ASP A 108 -29.990 2.223 8.690 1.00 0.00 C ATOM 1701 C ASP A 108 -30.343 2.777 10.067 1.00 0.00 C ATOM 1702 O ASP A 108 -30.911 3.862 10.181 1.00 0.00 O ATOM 1703 CB ASP A 108 -31.100 1.291 8.202 1.00 0.00 C ATOM 1704 CG ASP A 108 -32.483 1.868 8.432 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -32.971 2.609 7.554 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -33.077 1.577 9.491 1.00 0.00 O ATOM 0 H ASP A 108 -28.742 0.577 8.329 1.00 0.00 H new ATOM 0 HA ASP A 108 -29.895 3.058 7.996 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -30.964 1.094 7.139 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -31.019 0.333 8.716 1.00 0.00 H new ATOM 1711 N GLU A 109 -30.003 2.024 11.108 1.00 0.00 N ATOM 1712 CA GLU A 109 -30.286 2.440 12.476 1.00 0.00 C ATOM 1713 C GLU A 109 -29.775 3.855 12.731 1.00 0.00 C ATOM 1714 O GLU A 109 -30.553 4.768 13.009 1.00 0.00 O ATOM 1715 CB GLU A 109 -29.648 1.468 13.471 1.00 0.00 C ATOM 1716 CG GLU A 109 -30.659 0.635 14.242 1.00 0.00 C ATOM 1717 CD GLU A 109 -31.794 1.468 14.804 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -31.641 2.004 15.922 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -32.836 1.585 14.125 1.00 0.00 O ATOM 0 H GLU A 109 -29.531 1.123 11.030 1.00 0.00 H new ATOM 0 HA GLU A 109 -31.367 2.432 12.615 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -28.975 0.801 12.933 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -29.040 2.032 14.178 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -31.068 -0.133 13.585 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -30.153 0.120 15.058 1.00 0.00 H new ATOM 1726 N LEU A 110 -28.461 4.029 12.637 1.00 0.00 N ATOM 1727 CA LEU A 110 -27.844 5.332 12.857 1.00 0.00 C ATOM 1728 C LEU A 110 -28.287 6.331 11.793 1.00 0.00 C ATOM 1729 O LEU A 110 -28.314 7.539 12.033 1.00 0.00 O ATOM 1730 CB LEU A 110 -26.320 5.204 12.851 1.00 0.00 C ATOM 1731 CG LEU A 110 -25.712 4.356 13.969 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -24.657 3.414 13.411 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -25.117 5.246 15.050 1.00 0.00 C ATOM 0 H LEU A 110 -27.803 3.284 12.410 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.167 5.700 13.831 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -26.015 4.780 11.894 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -25.891 6.205 12.907 1.00 0.00 H new ATOM 0 HG LEU A 110 -26.505 3.756 14.416 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -24.236 2.819 14.221 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -25.113 2.753 12.674 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -23.865 3.994 12.937 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -24.689 4.626 15.837 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -24.337 5.872 14.617 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -25.898 5.879 15.471 1.00 0.00 H new ATOM 1745 N LYS A 111 -28.634 5.820 10.617 1.00 0.00 N ATOM 1746 CA LYS A 111 -29.080 6.666 9.516 1.00 0.00 C ATOM 1747 C LYS A 111 -30.403 7.345 9.853 1.00 0.00 C ATOM 1748 O LYS A 111 -30.828 8.272 9.164 1.00 0.00 O ATOM 1749 CB LYS A 111 -29.230 5.838 8.238 1.00 0.00 C ATOM 1750 CG LYS A 111 -30.655 5.774 7.718 1.00 0.00 C ATOM 1751 CD LYS A 111 -30.755 4.919 6.467 1.00 0.00 C ATOM 1752 CE LYS A 111 -30.858 5.774 5.213 1.00 0.00 C ATOM 1753 NZ LYS A 111 -31.497 5.036 4.089 1.00 0.00 N ATOM 0 H LYS A 111 -28.615 4.823 10.401 1.00 0.00 H new ATOM 0 HA LYS A 111 -28.327 7.437 9.355 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -28.589 6.260 7.464 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -28.876 4.825 8.428 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -31.307 5.367 8.491 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -31.009 6.782 7.500 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -29.881 4.272 6.397 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -31.627 4.269 6.538 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -31.435 6.672 5.432 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -29.862 6.100 4.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -31.548 5.653 3.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -30.933 4.192 3.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -32.457 4.746 4.365 1.00 0.00 H new ATOM 1767 N GLU A 112 -31.050 6.878 10.917 1.00 0.00 N ATOM 1768 CA GLU A 112 -32.325 7.441 11.343 1.00 0.00 C ATOM 1769 C GLU A 112 -32.165 8.904 11.748 1.00 0.00 C ATOM 1770 O GLU A 112 -33.145 9.642 11.851 1.00 0.00 O ATOM 1771 CB GLU A 112 -32.898 6.637 12.512 1.00 0.00 C ATOM 1772 CG GLU A 112 -33.277 5.213 12.143 1.00 0.00 C ATOM 1773 CD GLU A 112 -34.759 5.058 11.863 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -35.325 5.926 11.167 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -35.354 4.069 12.340 1.00 0.00 O ATOM 0 H GLU A 112 -30.712 6.112 11.499 1.00 0.00 H new ATOM 0 HA GLU A 112 -33.016 7.388 10.502 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -32.165 6.612 13.318 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -33.779 7.150 12.898 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -32.711 4.907 11.263 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -32.992 4.543 12.955 1.00 0.00 H new ATOM 1782 N VAL A 113 -30.922 9.316 11.978 1.00 0.00 N ATOM 1783 CA VAL A 113 -30.632 10.689 12.371 1.00 0.00 C ATOM 1784 C VAL A 113 -29.969 11.458 11.234 1.00 0.00 C ATOM 1785 O VAL A 113 -30.396 12.559 10.883 1.00 0.00 O ATOM 1786 CB VAL A 113 -29.719 10.738 13.610 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -30.548 10.780 14.884 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -28.772 9.547 13.620 1.00 0.00 C ATOM 0 H VAL A 113 -30.100 8.718 11.899 1.00 0.00 H new ATOM 0 HA VAL A 113 -31.586 11.156 12.614 1.00 0.00 H new ATOM 0 HB VAL A 113 -29.122 11.649 13.564 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -29.885 10.814 15.749 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -31.181 11.667 14.877 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -31.173 9.889 14.941 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -28.134 9.597 14.502 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -29.350 8.623 13.642 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -28.153 9.567 12.723 1.00 0.00 H new ATOM 1798 N PHE A 114 -28.924 10.872 10.661 1.00 0.00 N ATOM 1799 CA PHE A 114 -28.200 11.502 9.563 1.00 0.00 C ATOM 1800 C PHE A 114 -28.589 10.877 8.226 1.00 0.00 C ATOM 1801 O PHE A 114 -27.750 10.705 7.343 1.00 0.00 O ATOM 1802 CB PHE A 114 -26.691 11.374 9.779 1.00 0.00 C ATOM 1803 CG PHE A 114 -26.248 9.976 10.104 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -26.241 8.992 9.128 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -25.840 9.645 11.386 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -25.834 7.705 9.424 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -25.432 8.360 11.688 1.00 0.00 C ATOM 1808 CZ PHE A 114 -25.430 7.388 10.706 1.00 0.00 C ATOM 0 H PHE A 114 -28.559 9.961 10.939 1.00 0.00 H new ATOM 0 HA PHE A 114 -28.468 12.558 9.542 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -26.174 11.711 8.881 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -26.390 12.039 10.588 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -26.557 9.234 8.124 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -25.841 10.400 12.158 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -25.832 6.948 8.654 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -25.115 8.115 12.691 1.00 0.00 H new ATOM 0 HZ PHE A 114 -25.113 6.382 10.940 1.00 0.00 H new ATOM 1818 N GLU A 115 -29.867 10.540 8.087 1.00 0.00 N ATOM 1819 CA GLU A 115 -30.367 9.933 6.859 1.00 0.00 C ATOM 1820 C GLU A 115 -30.078 10.824 5.655 1.00 0.00 C ATOM 1821 O GLU A 115 -30.024 10.353 4.519 1.00 0.00 O ATOM 1822 CB GLU A 115 -31.872 9.675 6.967 1.00 0.00 C ATOM 1823 CG GLU A 115 -32.669 10.226 5.797 1.00 0.00 C ATOM 1824 CD GLU A 115 -34.135 9.841 5.858 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -34.446 8.654 5.628 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -34.970 10.727 6.135 1.00 0.00 O ATOM 0 H GLU A 115 -30.575 10.677 8.809 1.00 0.00 H new ATOM 0 HA GLU A 115 -29.852 8.983 6.718 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -32.044 8.601 7.039 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -32.243 10.120 7.890 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -32.583 11.312 5.783 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -32.239 9.860 4.865 1.00 0.00 H new ATOM 1833 N ASP A 116 -29.895 12.114 5.912 1.00 0.00 N ATOM 1834 CA ASP A 116 -29.611 13.073 4.851 1.00 0.00 C ATOM 1835 C ASP A 116 -28.130 13.056 4.484 1.00 0.00 C ATOM 1836 O ASP A 116 -27.733 13.569 3.439 1.00 0.00 O ATOM 1837 CB ASP A 116 -30.026 14.481 5.281 1.00 0.00 C ATOM 1838 CG ASP A 116 -29.492 15.552 4.350 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -29.805 15.497 3.142 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -28.762 16.444 4.828 1.00 0.00 O ATOM 0 H ASP A 116 -29.938 12.520 6.847 1.00 0.00 H new ATOM 0 HA ASP A 116 -30.188 12.785 3.972 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -31.114 14.542 5.314 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -29.665 14.670 6.292 1.00 0.00 H new ATOM 1845 N ALA A 117 -27.318 12.462 5.353 1.00 0.00 N ATOM 1846 CA ALA A 117 -25.881 12.378 5.121 1.00 0.00 C ATOM 1847 C ALA A 117 -25.582 11.842 3.725 1.00 0.00 C ATOM 1848 O ALA A 117 -26.470 11.336 3.040 1.00 0.00 O ATOM 1849 CB ALA A 117 -25.227 11.499 6.177 1.00 0.00 C ATOM 0 H ALA A 117 -27.631 12.032 6.224 1.00 0.00 H new ATOM 0 HA ALA A 117 -25.466 13.383 5.193 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -24.154 11.445 5.992 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -25.404 11.924 7.165 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -25.654 10.497 6.132 1.00 0.00 H new ATOM 1855 N ALA A 118 -24.325 11.958 3.309 1.00 0.00 N ATOM 1856 CA ALA A 118 -23.908 11.484 1.995 1.00 0.00 C ATOM 1857 C ALA A 118 -23.961 9.962 1.918 1.00 0.00 C ATOM 1858 O ALA A 118 -24.708 9.398 1.120 1.00 0.00 O ATOM 1859 CB ALA A 118 -22.507 11.983 1.674 1.00 0.00 C ATOM 0 H ALA A 118 -23.578 12.376 3.863 1.00 0.00 H new ATOM 0 HA ALA A 118 -24.602 11.883 1.255 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -22.209 11.621 0.690 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -22.499 13.073 1.678 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -21.808 11.613 2.424 1.00 0.00 H new ATOM 1865 N GLU A 119 -23.161 9.304 2.752 1.00 0.00 N ATOM 1866 CA GLU A 119 -23.117 7.847 2.777 1.00 0.00 C ATOM 1867 C GLU A 119 -22.891 7.333 4.196 1.00 0.00 C ATOM 1868 O GLU A 119 -22.499 8.088 5.085 1.00 0.00 O ATOM 1869 CB GLU A 119 -22.010 7.333 1.854 1.00 0.00 C ATOM 1870 CG GLU A 119 -20.647 7.940 2.142 1.00 0.00 C ATOM 1871 CD GLU A 119 -19.705 7.847 0.957 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -19.270 6.722 0.633 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -19.403 8.898 0.354 1.00 0.00 O ATOM 0 H GLU A 119 -22.535 9.757 3.418 1.00 0.00 H new ATOM 0 HA GLU A 119 -24.078 7.474 2.423 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -21.943 6.249 1.949 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -22.282 7.546 0.820 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -20.771 8.986 2.422 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -20.201 7.432 2.997 1.00 0.00 H new ATOM 1880 N ILE A 120 -23.143 6.044 4.399 1.00 0.00 N ATOM 1881 CA ILE A 120 -22.967 5.429 5.708 1.00 0.00 C ATOM 1882 C ILE A 120 -22.117 4.166 5.613 1.00 0.00 C ATOM 1883 O ILE A 120 -22.254 3.384 4.672 1.00 0.00 O ATOM 1884 CB ILE A 120 -24.321 5.076 6.351 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -25.362 6.147 6.019 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -24.169 4.927 7.858 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -26.147 5.856 4.759 1.00 0.00 C ATOM 0 H ILE A 120 -23.470 5.406 3.673 1.00 0.00 H new ATOM 0 HA ILE A 120 -22.457 6.161 6.334 1.00 0.00 H new ATOM 0 HB ILE A 120 -24.663 4.124 5.944 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -26.055 6.241 6.855 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -24.860 7.109 5.911 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -25.134 4.678 8.298 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -23.455 4.132 8.075 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -23.808 5.864 8.282 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -26.866 6.656 4.585 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -25.464 5.791 3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -26.677 4.910 4.871 1.00 0.00 H new ATOM 1899 N ARG A 121 -21.242 3.973 6.594 1.00 0.00 N ATOM 1900 CA ARG A 121 -20.370 2.805 6.621 1.00 0.00 C ATOM 1901 C ARG A 121 -20.233 2.262 8.040 1.00 0.00 C ATOM 1902 O ARG A 121 -19.563 2.860 8.883 1.00 0.00 O ATOM 1903 CB ARG A 121 -18.990 3.158 6.062 1.00 0.00 C ATOM 1904 CG ARG A 121 -18.972 3.338 4.553 1.00 0.00 C ATOM 1905 CD ARG A 121 -18.096 2.293 3.879 1.00 0.00 C ATOM 1906 NE ARG A 121 -16.736 2.293 4.411 1.00 0.00 N ATOM 1907 CZ ARG A 121 -15.816 3.191 4.079 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -16.109 4.159 3.221 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -14.601 3.124 4.606 1.00 0.00 N ATOM 0 H ARG A 121 -21.118 4.610 7.381 1.00 0.00 H new ATOM 0 HA ARG A 121 -20.820 2.033 5.997 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.641 4.077 6.533 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -18.285 2.372 6.334 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.988 3.268 4.165 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.605 4.335 4.308 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.539 1.306 4.016 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -18.066 2.483 2.806 1.00 0.00 H new ATOM 0 HE ARG A 121 -16.478 1.562 5.075 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -17.043 4.215 2.815 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -15.400 4.848 2.968 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -14.372 2.382 5.267 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -13.895 3.815 4.350 1.00 0.00 H new ATOM 1923 N LEU A 122 -20.871 1.126 8.298 1.00 0.00 N ATOM 1924 CA LEU A 122 -20.821 0.502 9.616 1.00 0.00 C ATOM 1925 C LEU A 122 -19.653 -0.475 9.711 1.00 0.00 C ATOM 1926 O LEU A 122 -19.163 -0.974 8.698 1.00 0.00 O ATOM 1927 CB LEU A 122 -22.135 -0.225 9.908 1.00 0.00 C ATOM 1928 CG LEU A 122 -23.071 0.457 10.905 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -22.587 0.234 12.330 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -23.181 1.944 10.603 1.00 0.00 C ATOM 0 H LEU A 122 -21.429 0.618 7.612 1.00 0.00 H new ATOM 0 HA LEU A 122 -20.675 1.287 10.358 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -22.671 -0.356 8.968 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -21.900 -1.221 10.283 1.00 0.00 H new ATOM 0 HG LEU A 122 -24.062 0.013 10.806 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -23.266 0.727 13.026 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -22.562 -0.835 12.543 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -21.586 0.650 12.444 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -23.852 2.413 11.323 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -22.195 2.403 10.673 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -23.575 2.083 9.596 1.00 0.00 H new ATOM 1942 N VAL A 123 -19.214 -0.746 10.936 1.00 0.00 N ATOM 1943 CA VAL A 123 -18.107 -1.667 11.165 1.00 0.00 C ATOM 1944 C VAL A 123 -18.556 -2.877 11.976 1.00 0.00 C ATOM 1945 O VAL A 123 -18.827 -2.769 13.172 1.00 0.00 O ATOM 1946 CB VAL A 123 -16.943 -0.974 11.899 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -17.437 -0.308 13.174 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -15.836 -1.972 12.203 1.00 0.00 C ATOM 0 H VAL A 123 -19.608 -0.341 11.785 1.00 0.00 H new ATOM 0 HA VAL A 123 -17.764 -1.998 10.185 1.00 0.00 H new ATOM 0 HB VAL A 123 -16.535 -0.201 11.248 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -16.601 0.176 13.679 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -18.192 0.438 12.926 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -17.872 -1.060 13.832 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -15.022 -1.466 12.722 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -16.228 -2.769 12.834 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -15.464 -2.397 11.271 1.00 0.00 H new ATOM 1958 N SER A 124 -18.633 -4.029 11.318 1.00 0.00 N ATOM 1959 CA SER A 124 -19.052 -5.260 11.977 1.00 0.00 C ATOM 1960 C SER A 124 -18.307 -6.463 11.407 1.00 0.00 C ATOM 1961 O SER A 124 -17.855 -6.443 10.262 1.00 0.00 O ATOM 1962 CB SER A 124 -20.561 -5.459 11.819 1.00 0.00 C ATOM 1963 OG SER A 124 -20.845 -6.518 10.922 1.00 0.00 O ATOM 0 H SER A 124 -18.410 -4.136 10.328 1.00 0.00 H new ATOM 0 HA SER A 124 -18.812 -5.175 13.037 1.00 0.00 H new ATOM 0 HB2 SER A 124 -21.006 -5.672 12.791 1.00 0.00 H new ATOM 0 HB3 SER A 124 -21.016 -4.538 11.455 1.00 0.00 H new ATOM 0 HG SER A 124 -21.816 -6.626 10.840 1.00 0.00 H new ATOM 2032 N SER A 129 -21.746 -6.104 15.314 1.00 0.00 N ATOM 2033 CA SER A 129 -21.236 -4.739 15.351 1.00 0.00 C ATOM 2034 C SER A 129 -19.990 -4.647 16.227 1.00 0.00 C ATOM 2035 O SER A 129 -19.741 -5.514 17.065 1.00 0.00 O ATOM 2036 CB SER A 129 -22.312 -3.784 15.873 1.00 0.00 C ATOM 2037 OG SER A 129 -21.753 -2.808 16.734 1.00 0.00 O ATOM 0 HA SER A 129 -20.966 -4.451 14.335 1.00 0.00 H new ATOM 0 HB2 SER A 129 -22.805 -3.294 15.034 1.00 0.00 H new ATOM 0 HB3 SER A 129 -23.076 -4.349 16.406 1.00 0.00 H new ATOM 0 HG SER A 129 -22.430 -2.514 17.378 1.00 0.00 H new ATOM 2043 N LYS A 130 -19.210 -3.590 16.026 1.00 0.00 N ATOM 2044 CA LYS A 130 -17.990 -3.382 16.797 1.00 0.00 C ATOM 2045 C LYS A 130 -18.195 -2.307 17.859 1.00 0.00 C ATOM 2046 O LYS A 130 -17.415 -2.198 18.804 1.00 0.00 O ATOM 2047 CB LYS A 130 -16.839 -2.986 15.870 1.00 0.00 C ATOM 2048 CG LYS A 130 -16.128 -4.172 15.242 1.00 0.00 C ATOM 2049 CD LYS A 130 -15.385 -4.992 16.283 1.00 0.00 C ATOM 2050 CE LYS A 130 -14.298 -5.847 15.647 1.00 0.00 C ATOM 2051 NZ LYS A 130 -13.586 -6.679 16.656 1.00 0.00 N ATOM 0 H LYS A 130 -19.401 -2.864 15.335 1.00 0.00 H new ATOM 0 HA LYS A 130 -17.741 -4.318 17.297 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -17.226 -2.344 15.078 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.116 -2.397 16.434 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.854 -4.804 14.731 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.426 -3.818 14.487 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -14.940 -4.326 17.022 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -16.089 -5.632 16.814 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -14.741 -6.494 14.890 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -13.582 -5.203 15.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -12.854 -7.247 16.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -13.142 -6.061 17.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -14.265 -7.312 17.126 1.00 0.00 H new ATOM 2065 N GLY A 131 -19.251 -1.515 17.698 1.00 0.00 N ATOM 2066 CA GLY A 131 -19.539 -0.460 18.652 1.00 0.00 C ATOM 2067 C GLY A 131 -19.338 0.923 18.065 1.00 0.00 C ATOM 2068 O GLY A 131 -19.596 1.929 18.727 1.00 0.00 O ATOM 0 H GLY A 131 -19.912 -1.585 16.924 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -20.568 -0.558 18.998 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -18.896 -0.578 19.525 1.00 0.00 H new ATOM 2072 N ILE A 132 -18.874 0.975 16.821 1.00 0.00 N ATOM 2073 CA ILE A 132 -18.638 2.245 16.146 1.00 0.00 C ATOM 2074 C ILE A 132 -19.268 2.255 14.758 1.00 0.00 C ATOM 2075 O ILE A 132 -19.656 1.211 14.233 1.00 0.00 O ATOM 2076 CB ILE A 132 -17.132 2.542 16.017 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -16.332 1.238 16.002 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -16.670 3.441 17.154 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -15.043 1.329 15.217 1.00 0.00 C ATOM 0 H ILE A 132 -18.654 0.152 16.260 1.00 0.00 H new ATOM 0 HA ILE A 132 -19.101 3.019 16.758 1.00 0.00 H new ATOM 0 HB ILE A 132 -16.959 3.063 15.075 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -16.103 0.950 17.028 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -16.951 0.447 15.579 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -15.604 3.642 17.049 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.221 4.381 17.122 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -16.854 2.945 18.107 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -14.529 0.369 15.250 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -15.265 1.587 14.181 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -14.405 2.097 15.653 1.00 0.00 H new ATOM 2091 N ALA A 133 -19.366 3.441 14.167 1.00 0.00 N ATOM 2092 CA ALA A 133 -19.946 3.588 12.838 1.00 0.00 C ATOM 2093 C ALA A 133 -19.352 4.789 12.109 1.00 0.00 C ATOM 2094 O ALA A 133 -19.423 5.918 12.594 1.00 0.00 O ATOM 2095 CB ALA A 133 -21.458 3.720 12.933 1.00 0.00 C ATOM 0 H ALA A 133 -19.051 4.315 14.588 1.00 0.00 H new ATOM 0 HA ALA A 133 -19.707 2.693 12.264 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -21.877 3.829 11.933 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -21.872 2.829 13.405 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -21.710 4.597 13.530 1.00 0.00 H new ATOM 2101 N TYR A 134 -18.767 4.538 10.943 1.00 0.00 N ATOM 2102 CA TYR A 134 -18.159 5.598 10.149 1.00 0.00 C ATOM 2103 C TYR A 134 -19.140 6.134 9.112 1.00 0.00 C ATOM 2104 O TYR A 134 -19.811 5.366 8.421 1.00 0.00 O ATOM 2105 CB TYR A 134 -16.896 5.085 9.456 1.00 0.00 C ATOM 2106 CG TYR A 134 -15.690 5.018 10.365 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -15.129 6.174 10.894 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -15.110 3.799 10.695 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -14.027 6.118 11.725 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -14.009 3.733 11.527 1.00 0.00 C ATOM 2111 CZ TYR A 134 -13.471 4.896 12.039 1.00 0.00 C ATOM 2112 OH TYR A 134 -12.373 4.835 12.866 1.00 0.00 O ATOM 0 H TYR A 134 -18.701 3.609 10.527 1.00 0.00 H new ATOM 0 HA TYR A 134 -17.890 6.412 10.822 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -17.092 4.092 9.052 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -16.667 5.733 8.610 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -15.562 7.133 10.651 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -15.527 2.887 10.294 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -13.603 7.027 12.127 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -13.572 2.777 11.775 1.00 0.00 H new ATOM 0 HH TYR A 134 -12.106 3.900 12.987 1.00 0.00 H new ATOM 2122 N ILE A 135 -19.219 7.456 9.008 1.00 0.00 N ATOM 2123 CA ILE A 135 -20.116 8.095 8.054 1.00 0.00 C ATOM 2124 C ILE A 135 -19.386 9.155 7.236 1.00 0.00 C ATOM 2125 O ILE A 135 -18.656 9.981 7.784 1.00 0.00 O ATOM 2126 CB ILE A 135 -21.318 8.748 8.762 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -20.977 9.045 10.224 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -22.540 7.846 8.671 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -21.200 7.868 11.148 1.00 0.00 C ATOM 0 H ILE A 135 -18.672 8.106 9.573 1.00 0.00 H new ATOM 0 HA ILE A 135 -20.478 7.311 7.388 1.00 0.00 H new ATOM 0 HB ILE A 135 -21.547 9.690 8.263 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -19.934 9.355 10.290 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -21.582 9.885 10.566 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -23.381 8.321 9.176 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -22.792 7.680 7.624 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -22.323 6.890 9.148 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -20.938 8.151 12.167 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -22.248 7.571 11.112 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -20.575 7.033 10.831 1.00 0.00 H new ATOM 2141 N GLU A 136 -19.589 9.125 5.923 1.00 0.00 N ATOM 2142 CA GLU A 136 -18.950 10.085 5.030 1.00 0.00 C ATOM 2143 C GLU A 136 -19.948 11.138 4.559 1.00 0.00 C ATOM 2144 O GLU A 136 -20.794 10.870 3.705 1.00 0.00 O ATOM 2145 CB GLU A 136 -18.342 9.366 3.824 1.00 0.00 C ATOM 2146 CG GLU A 136 -16.869 9.673 3.611 1.00 0.00 C ATOM 2147 CD GLU A 136 -16.223 8.752 2.594 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -16.732 8.675 1.456 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -15.208 8.109 2.936 1.00 0.00 O ATOM 0 H GLU A 136 -20.190 8.447 5.454 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.156 10.585 5.584 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -18.465 8.291 3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -18.896 9.645 2.928 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -16.761 10.706 3.281 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -16.342 9.586 4.561 1.00 0.00 H new ATOM 2156 N PHE A 137 -19.844 12.337 5.122 1.00 0.00 N ATOM 2157 CA PHE A 137 -20.738 13.432 4.761 1.00 0.00 C ATOM 2158 C PHE A 137 -20.275 14.111 3.475 1.00 0.00 C ATOM 2159 O PHE A 137 -19.191 13.828 2.965 1.00 0.00 O ATOM 2160 CB PHE A 137 -20.808 14.456 5.895 1.00 0.00 C ATOM 2161 CG PHE A 137 -21.779 14.084 6.980 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -21.480 13.074 7.879 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -22.991 14.746 7.099 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -22.371 12.729 8.878 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -23.885 14.406 8.096 1.00 0.00 C ATOM 2166 CZ PHE A 137 -23.575 13.396 8.986 1.00 0.00 C ATOM 0 H PHE A 137 -19.150 12.576 5.830 1.00 0.00 H new ATOM 0 HA PHE A 137 -21.732 13.017 4.594 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -19.816 14.572 6.331 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -21.090 15.425 5.482 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -20.539 12.550 7.799 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -23.239 15.536 6.405 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -22.126 11.939 9.573 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -24.826 14.930 8.180 1.00 0.00 H new ATOM 0 HZ PHE A 137 -24.273 13.129 9.765 1.00 0.00 H new ATOM 2176 N LYS A 138 -21.106 15.007 2.955 1.00 0.00 N ATOM 2177 CA LYS A 138 -20.785 15.729 1.729 1.00 0.00 C ATOM 2178 C LYS A 138 -19.691 16.763 1.977 1.00 0.00 C ATOM 2179 O LYS A 138 -18.897 17.068 1.087 1.00 0.00 O ATOM 2180 CB LYS A 138 -22.035 16.416 1.175 1.00 0.00 C ATOM 2181 CG LYS A 138 -23.106 15.445 0.709 1.00 0.00 C ATOM 2182 CD LYS A 138 -24.223 15.315 1.731 1.00 0.00 C ATOM 2183 CE LYS A 138 -25.170 16.504 1.676 1.00 0.00 C ATOM 2184 NZ LYS A 138 -26.269 16.293 0.693 1.00 0.00 N ATOM 0 H LYS A 138 -22.008 15.251 3.364 1.00 0.00 H new ATOM 0 HA LYS A 138 -20.420 15.008 0.997 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -22.454 17.065 1.944 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -21.748 17.056 0.340 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -23.518 15.785 -0.241 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -22.659 14.467 0.531 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -24.780 14.396 1.548 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -23.796 15.235 2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -25.595 16.676 2.665 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -24.611 17.401 1.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -26.893 17.125 0.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -25.865 16.154 -0.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -26.818 15.452 0.962 1.00 0.00 H new ATOM 2198 N THR A 139 -19.654 17.298 3.194 1.00 0.00 N ATOM 2199 CA THR A 139 -18.658 18.297 3.559 1.00 0.00 C ATOM 2200 C THR A 139 -18.494 18.383 5.072 1.00 0.00 C ATOM 2201 O THR A 139 -19.434 18.120 5.822 1.00 0.00 O ATOM 2202 CB THR A 139 -19.032 19.689 3.014 1.00 0.00 C ATOM 2203 OG1 THR A 139 -18.168 20.683 3.577 1.00 0.00 O ATOM 2204 CG2 THR A 139 -20.480 20.025 3.337 1.00 0.00 C ATOM 0 H THR A 139 -20.303 17.056 3.943 1.00 0.00 H new ATOM 0 HA THR A 139 -17.715 17.981 3.112 1.00 0.00 H new ATOM 0 HB THR A 139 -18.912 19.676 1.931 1.00 0.00 H new ATOM 0 HG1 THR A 139 -18.411 21.565 3.225 1.00 0.00 H new ATOM 0 HG21 THR A 139 -20.721 21.012 2.943 1.00 0.00 H new ATOM 0 HG22 THR A 139 -21.136 19.282 2.883 1.00 0.00 H new ATOM 0 HG23 THR A 139 -20.622 20.022 4.418 1.00 0.00 H new ATOM 2212 N GLU A 140 -17.296 18.753 5.513 1.00 0.00 N ATOM 2213 CA GLU A 140 -17.011 18.873 6.938 1.00 0.00 C ATOM 2214 C GLU A 140 -18.009 19.808 7.616 1.00 0.00 C ATOM 2215 O GLU A 140 -18.273 19.690 8.812 1.00 0.00 O ATOM 2216 CB GLU A 140 -15.586 19.387 7.154 1.00 0.00 C ATOM 2217 CG GLU A 140 -14.899 18.784 8.368 1.00 0.00 C ATOM 2218 CD GLU A 140 -14.031 19.785 9.105 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -13.254 20.500 8.437 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -14.128 19.854 10.348 1.00 0.00 O ATOM 0 H GLU A 140 -16.508 18.975 4.905 1.00 0.00 H new ATOM 0 HA GLU A 140 -17.105 17.884 7.386 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -14.992 19.170 6.266 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.612 20.471 7.263 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.653 18.392 9.050 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -14.285 17.940 8.052 1.00 0.00 H new ATOM 2227 N ALA A 141 -18.560 20.737 6.842 1.00 0.00 N ATOM 2228 CA ALA A 141 -19.529 21.692 7.365 1.00 0.00 C ATOM 2229 C ALA A 141 -20.861 21.012 7.666 1.00 0.00 C ATOM 2230 O ALA A 141 -21.521 21.329 8.656 1.00 0.00 O ATOM 2231 CB ALA A 141 -19.728 22.835 6.382 1.00 0.00 C ATOM 0 H ALA A 141 -18.352 20.849 5.850 1.00 0.00 H new ATOM 0 HA ALA A 141 -19.137 22.096 8.299 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -20.454 23.540 6.786 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -18.778 23.345 6.220 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -20.094 22.440 5.434 1.00 0.00 H new ATOM 2237 N ASP A 142 -21.251 20.078 6.806 1.00 0.00 N ATOM 2238 CA ASP A 142 -22.504 19.353 6.980 1.00 0.00 C ATOM 2239 C ASP A 142 -22.334 18.203 7.966 1.00 0.00 C ATOM 2240 O ASP A 142 -23.301 17.749 8.578 1.00 0.00 O ATOM 2241 CB ASP A 142 -23.000 18.820 5.635 1.00 0.00 C ATOM 2242 CG ASP A 142 -23.404 19.930 4.685 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -23.134 21.107 4.999 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -23.992 19.621 3.627 1.00 0.00 O ATOM 0 H ASP A 142 -20.717 19.805 5.981 1.00 0.00 H new ATOM 0 HA ASP A 142 -23.243 20.046 7.382 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -22.216 18.219 5.174 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -23.851 18.160 5.801 1.00 0.00 H new ATOM 2249 N ALA A 143 -21.099 17.735 8.115 1.00 0.00 N ATOM 2250 CA ALA A 143 -20.803 16.638 9.028 1.00 0.00 C ATOM 2251 C ALA A 143 -20.618 17.146 10.454 1.00 0.00 C ATOM 2252 O ALA A 143 -21.339 16.740 11.365 1.00 0.00 O ATOM 2253 CB ALA A 143 -19.561 15.889 8.568 1.00 0.00 C ATOM 0 H ALA A 143 -20.288 18.099 7.615 1.00 0.00 H new ATOM 0 HA ALA A 143 -21.651 15.953 9.021 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.352 15.072 9.259 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.729 15.485 7.569 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -18.712 16.572 8.545 1.00 0.00 H new ATOM 2259 N GLU A 144 -19.647 18.034 10.640 1.00 0.00 N ATOM 2260 CA GLU A 144 -19.367 18.595 11.957 1.00 0.00 C ATOM 2261 C GLU A 144 -20.609 19.263 12.539 1.00 0.00 C ATOM 2262 O GLU A 144 -20.750 19.386 13.756 1.00 0.00 O ATOM 2263 CB GLU A 144 -18.222 19.606 11.872 1.00 0.00 C ATOM 2264 CG GLU A 144 -18.667 20.994 11.442 1.00 0.00 C ATOM 2265 CD GLU A 144 -17.592 21.740 10.676 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -16.450 21.236 10.615 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -17.891 22.826 10.138 1.00 0.00 O ATOM 0 H GLU A 144 -19.041 18.381 9.896 1.00 0.00 H new ATOM 0 HA GLU A 144 -19.073 17.779 12.617 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -17.736 19.675 12.845 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -17.475 19.239 11.168 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.558 20.909 10.820 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -18.947 21.571 12.323 1.00 0.00 H new ATOM 2274 N LYS A 145 -21.508 19.694 11.660 1.00 0.00 N ATOM 2275 CA LYS A 145 -22.739 20.350 12.084 1.00 0.00 C ATOM 2276 C LYS A 145 -23.827 19.324 12.383 1.00 0.00 C ATOM 2277 O LYS A 145 -24.446 19.351 13.448 1.00 0.00 O ATOM 2278 CB LYS A 145 -23.222 21.321 11.004 1.00 0.00 C ATOM 2279 CG LYS A 145 -24.520 22.026 11.356 1.00 0.00 C ATOM 2280 CD LYS A 145 -25.121 22.725 10.148 1.00 0.00 C ATOM 2281 CE LYS A 145 -24.470 24.077 9.905 1.00 0.00 C ATOM 2282 NZ LYS A 145 -25.153 25.166 10.657 1.00 0.00 N ATOM 0 H LYS A 145 -21.407 19.601 10.649 1.00 0.00 H new ATOM 0 HA LYS A 145 -22.528 20.907 12.997 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.449 22.069 10.827 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -23.357 20.775 10.070 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -25.233 21.302 11.750 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -24.337 22.755 12.145 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -24.999 22.097 9.265 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -26.192 22.858 10.299 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -23.422 24.034 10.201 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -24.491 24.304 8.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -24.679 26.071 10.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -26.147 25.225 10.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -25.111 24.963 11.676 1.00 0.00 H new ATOM 2296 N THR A 146 -24.055 18.417 11.438 1.00 0.00 N ATOM 2297 CA THR A 146 -25.068 17.381 11.600 1.00 0.00 C ATOM 2298 C THR A 146 -24.904 16.656 12.931 1.00 0.00 C ATOM 2299 O THR A 146 -25.879 16.183 13.516 1.00 0.00 O ATOM 2300 CB THR A 146 -25.007 16.352 10.457 1.00 0.00 C ATOM 2301 OG1 THR A 146 -25.653 16.875 9.291 1.00 0.00 O ATOM 2302 CG2 THR A 146 -25.671 15.046 10.868 1.00 0.00 C ATOM 0 H THR A 146 -23.551 18.379 10.552 1.00 0.00 H new ATOM 0 HA THR A 146 -26.037 17.880 11.578 1.00 0.00 H new ATOM 0 HB THR A 146 -23.959 16.154 10.233 1.00 0.00 H new ATOM 0 HG1 THR A 146 -24.978 17.228 8.674 1.00 0.00 H new ATOM 0 HG21 THR A 146 -25.615 14.335 10.044 1.00 0.00 H new ATOM 0 HG22 THR A 146 -25.158 14.635 11.738 1.00 0.00 H new ATOM 0 HG23 THR A 146 -26.716 15.232 11.117 1.00 0.00 H new ATOM 2310 N PHE A 147 -23.666 16.573 13.406 1.00 0.00 N ATOM 2311 CA PHE A 147 -23.374 15.904 14.669 1.00 0.00 C ATOM 2312 C PHE A 147 -24.148 16.548 15.816 1.00 0.00 C ATOM 2313 O PHE A 147 -24.744 15.857 16.640 1.00 0.00 O ATOM 2314 CB PHE A 147 -21.873 15.952 14.961 1.00 0.00 C ATOM 2315 CG PHE A 147 -21.551 16.093 16.421 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -21.961 15.132 17.331 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -20.837 17.187 16.884 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -21.666 15.260 18.675 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -20.539 17.320 18.227 1.00 0.00 C ATOM 2320 CZ PHE A 147 -20.953 16.355 19.123 1.00 0.00 C ATOM 0 H PHE A 147 -22.848 16.961 12.935 1.00 0.00 H new ATOM 0 HA PHE A 147 -23.686 14.863 14.582 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -21.408 15.043 14.581 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -21.432 16.787 14.417 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -22.517 14.273 16.986 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -20.510 17.944 16.187 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -21.993 14.505 19.374 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -19.983 18.178 18.575 1.00 0.00 H new ATOM 0 HZ PHE A 147 -20.720 16.456 20.173 1.00 0.00 H new ATOM 2330 N GLU A 148 -24.131 17.877 15.860 1.00 0.00 N ATOM 2331 CA GLU A 148 -24.830 18.614 16.907 1.00 0.00 C ATOM 2332 C GLU A 148 -26.309 18.772 16.566 1.00 0.00 C ATOM 2333 O GLU A 148 -27.129 19.056 17.438 1.00 0.00 O ATOM 2334 CB GLU A 148 -24.191 19.990 17.106 1.00 0.00 C ATOM 2335 CG GLU A 148 -22.689 20.002 16.877 1.00 0.00 C ATOM 2336 CD GLU A 148 -22.057 21.335 17.229 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -22.146 21.742 18.406 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -21.472 21.971 16.327 1.00 0.00 O ATOM 0 H GLU A 148 -23.642 18.464 15.184 1.00 0.00 H new ATOM 0 HA GLU A 148 -24.747 18.046 17.833 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -24.660 20.701 16.425 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -24.398 20.335 18.119 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.228 19.216 17.475 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.482 19.771 15.832 1.00 0.00 H new ATOM 2345 N GLU A 149 -26.640 18.586 15.292 1.00 0.00 N ATOM 2346 CA GLU A 149 -28.020 18.709 14.837 1.00 0.00 C ATOM 2347 C GLU A 149 -28.760 17.383 14.978 1.00 0.00 C ATOM 2348 O GLU A 149 -29.990 17.338 14.944 1.00 0.00 O ATOM 2349 CB GLU A 149 -28.059 19.175 13.380 1.00 0.00 C ATOM 2350 CG GLU A 149 -28.184 20.682 13.226 1.00 0.00 C ATOM 2351 CD GLU A 149 -29.610 21.169 13.395 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -30.469 20.362 13.806 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -29.866 22.360 13.117 1.00 0.00 O ATOM 0 H GLU A 149 -25.973 18.350 14.558 1.00 0.00 H new ATOM 0 HA GLU A 149 -28.517 19.450 15.462 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -27.152 18.841 12.876 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -28.899 18.696 12.876 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -27.547 21.173 13.962 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -27.818 20.975 12.242 1.00 0.00 H new ATOM 2360 N LYS A 150 -28.002 16.303 15.136 1.00 0.00 N ATOM 2361 CA LYS A 150 -28.584 14.974 15.284 1.00 0.00 C ATOM 2362 C LYS A 150 -28.333 14.422 16.684 1.00 0.00 C ATOM 2363 O LYS A 150 -29.153 13.681 17.224 1.00 0.00 O ATOM 2364 CB LYS A 150 -28.003 14.021 14.237 1.00 0.00 C ATOM 2365 CG LYS A 150 -28.742 14.050 12.911 1.00 0.00 C ATOM 2366 CD LYS A 150 -29.007 15.474 12.451 1.00 0.00 C ATOM 2367 CE LYS A 150 -29.617 15.506 11.058 1.00 0.00 C ATOM 2368 NZ LYS A 150 -28.643 15.076 10.016 1.00 0.00 N ATOM 0 H LYS A 150 -26.983 16.322 15.165 1.00 0.00 H new ATOM 0 HA LYS A 150 -29.660 15.058 15.133 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -26.957 14.277 14.066 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -28.023 13.005 14.632 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -28.157 13.526 12.156 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -29.687 13.516 13.009 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -29.679 15.966 13.155 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -28.074 16.038 12.454 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -30.491 14.855 11.029 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -29.964 16.515 10.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -29.158 14.738 9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -28.040 15.881 9.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -28.050 14.308 10.391 1.00 0.00 H new ATOM 2382 N GLN A 151 -27.196 14.791 17.265 1.00 0.00 N ATOM 2383 CA GLN A 151 -26.839 14.332 18.602 1.00 0.00 C ATOM 2384 C GLN A 151 -28.028 14.443 19.551 1.00 0.00 C ATOM 2385 O GLN A 151 -28.726 15.456 19.572 1.00 0.00 O ATOM 2386 CB GLN A 151 -25.661 15.144 19.144 1.00 0.00 C ATOM 2387 CG GLN A 151 -25.534 15.095 20.659 1.00 0.00 C ATOM 2388 CD GLN A 151 -25.174 13.714 21.170 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -24.106 13.141 20.627 1.00 0.00 O flip ATOM 2390 NE2 GLN A 151 -25.849 13.167 22.043 1.00 0.00 N flip ATOM 0 H GLN A 151 -26.507 15.406 16.831 1.00 0.00 H new ATOM 0 HA GLN A 151 -26.549 13.284 18.534 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -24.738 14.772 18.698 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -25.771 16.182 18.830 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -24.773 15.807 20.979 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -26.475 15.411 21.109 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -26.662 13.644 22.433 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -25.595 12.237 22.376 1.00 0.00 H new ATOM 2399 N GLY A 152 -28.252 13.393 20.335 1.00 0.00 N ATOM 2400 CA GLY A 152 -29.358 13.393 21.276 1.00 0.00 C ATOM 2401 C GLY A 152 -30.407 12.353 20.936 1.00 0.00 C ATOM 2402 O GLY A 152 -31.450 12.276 21.586 1.00 0.00 O ATOM 0 H GLY A 152 -27.688 12.543 20.336 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -28.977 13.206 22.280 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -29.820 14.380 21.289 1.00 0.00 H new ATOM 2406 N THR A 153 -30.133 11.549 19.913 1.00 0.00 N ATOM 2407 CA THR A 153 -31.062 10.511 19.487 1.00 0.00 C ATOM 2408 C THR A 153 -30.881 9.239 20.308 1.00 0.00 C ATOM 2409 O THR A 153 -29.865 9.064 20.981 1.00 0.00 O ATOM 2410 CB THR A 153 -30.881 10.174 17.995 1.00 0.00 C ATOM 2411 OG1 THR A 153 -32.006 9.424 17.522 1.00 0.00 O ATOM 2412 CG2 THR A 153 -29.604 9.378 17.770 1.00 0.00 C ATOM 0 H THR A 153 -29.274 11.597 19.364 1.00 0.00 H new ATOM 0 HA THR A 153 -32.067 10.902 19.645 1.00 0.00 H new ATOM 0 HB THR A 153 -30.809 11.110 17.441 1.00 0.00 H new ATOM 0 HG1 THR A 153 -31.721 8.827 16.799 1.00 0.00 H new ATOM 0 HG21 THR A 153 -29.498 9.152 16.709 1.00 0.00 H new ATOM 0 HG22 THR A 153 -28.747 9.963 18.104 1.00 0.00 H new ATOM 0 HG23 THR A 153 -29.651 8.448 18.336 1.00 0.00 H new ATOM 2420 N GLU A 154 -31.872 8.355 20.249 1.00 0.00 N ATOM 2421 CA GLU A 154 -31.820 7.100 20.988 1.00 0.00 C ATOM 2422 C GLU A 154 -31.990 5.908 20.050 1.00 0.00 C ATOM 2423 O GLU A 154 -32.909 5.876 19.232 1.00 0.00 O ATOM 2424 CB GLU A 154 -32.905 7.072 22.067 1.00 0.00 C ATOM 2425 CG GLU A 154 -32.356 7.099 23.484 1.00 0.00 C ATOM 2426 CD GLU A 154 -33.300 7.769 24.463 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -34.386 7.208 24.717 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -32.953 8.854 24.974 1.00 0.00 O ATOM 0 H GLU A 154 -32.720 8.485 19.697 1.00 0.00 H new ATOM 0 HA GLU A 154 -30.842 7.029 21.464 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -33.567 7.926 21.927 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -33.511 6.175 21.938 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -32.161 6.078 23.814 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -31.401 7.624 23.489 1.00 0.00 H new ATOM 2435 N ILE A 155 -31.097 4.932 20.176 1.00 0.00 N ATOM 2436 CA ILE A 155 -31.148 3.739 19.340 1.00 0.00 C ATOM 2437 C ILE A 155 -30.984 2.474 20.177 1.00 0.00 C ATOM 2438 O ILE A 155 -30.068 2.372 20.993 1.00 0.00 O ATOM 2439 CB ILE A 155 -30.058 3.766 18.253 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -30.583 4.454 16.991 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -29.590 2.353 17.937 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -30.238 5.925 16.918 1.00 0.00 C ATOM 0 H ILE A 155 -30.330 4.944 20.848 1.00 0.00 H new ATOM 0 HA ILE A 155 -32.127 3.731 18.861 1.00 0.00 H new ATOM 0 HB ILE A 155 -29.207 4.335 18.627 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -30.175 3.949 16.115 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -31.666 4.340 16.949 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -28.819 2.389 17.167 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -29.182 1.895 18.838 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -30.433 1.762 17.580 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -30.641 6.348 15.998 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -30.669 6.443 17.775 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -29.155 6.046 16.928 1.00 0.00 H new ATOM 2454 N ASP A 156 -31.878 1.514 19.968 1.00 0.00 N ATOM 2455 CA ASP A 156 -31.831 0.254 20.701 1.00 0.00 C ATOM 2456 C ASP A 156 -32.091 0.480 22.187 1.00 0.00 C ATOM 2457 O ASP A 156 -31.684 -0.321 23.028 1.00 0.00 O ATOM 2458 CB ASP A 156 -30.474 -0.425 20.505 1.00 0.00 C ATOM 2459 CG ASP A 156 -30.505 -1.896 20.871 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -31.149 -2.676 20.138 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -29.884 -2.267 21.888 1.00 0.00 O ATOM 0 H ASP A 156 -32.644 1.584 19.298 1.00 0.00 H new ATOM 0 HA ASP A 156 -32.613 -0.396 20.308 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -30.164 -0.319 19.465 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.726 0.082 21.114 1.00 0.00 H new ATOM 2466 N GLY A 157 -32.772 1.577 22.503 1.00 0.00 N ATOM 2467 CA GLY A 157 -33.074 1.889 23.888 1.00 0.00 C ATOM 2468 C GLY A 157 -32.028 2.785 24.522 1.00 0.00 C ATOM 2469 O GLY A 157 -32.307 3.484 25.496 1.00 0.00 O ATOM 0 H GLY A 157 -33.120 2.255 21.825 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -34.047 2.376 23.943 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -33.148 0.963 24.458 1.00 0.00 H new ATOM 2473 N ARG A 158 -30.819 2.763 23.969 1.00 0.00 N ATOM 2474 CA ARG A 158 -29.727 3.576 24.488 1.00 0.00 C ATOM 2475 C ARG A 158 -29.573 4.860 23.678 1.00 0.00 C ATOM 2476 O ARG A 158 -30.354 5.128 22.765 1.00 0.00 O ATOM 2477 CB ARG A 158 -28.418 2.786 24.465 1.00 0.00 C ATOM 2478 CG ARG A 158 -28.168 2.060 23.153 1.00 0.00 C ATOM 2479 CD ARG A 158 -26.831 1.335 23.163 1.00 0.00 C ATOM 2480 NE ARG A 158 -26.629 0.577 24.395 1.00 0.00 N ATOM 2481 CZ ARG A 158 -26.013 1.066 25.466 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -25.543 2.305 25.457 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -25.868 0.314 26.549 1.00 0.00 N ATOM 0 H ARG A 158 -30.572 2.191 23.162 1.00 0.00 H new ATOM 0 HA ARG A 158 -29.964 3.842 25.518 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -27.589 3.467 24.657 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -28.428 2.059 25.277 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -28.970 1.344 22.974 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -28.189 2.775 22.331 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -26.778 0.660 22.309 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -26.025 2.059 23.047 1.00 0.00 H new ATOM 0 HE ARG A 158 -26.980 -0.380 24.435 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -25.654 2.886 24.626 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -25.071 2.677 26.281 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -26.229 -0.640 26.560 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -25.395 0.690 27.371 1.00 0.00 H new ATOM 2497 N SER A 159 -28.560 5.651 24.019 1.00 0.00 N ATOM 2498 CA SER A 159 -28.306 6.909 23.327 1.00 0.00 C ATOM 2499 C SER A 159 -26.965 6.868 22.600 1.00 0.00 C ATOM 2500 O SER A 159 -25.914 6.713 23.223 1.00 0.00 O ATOM 2501 CB SER A 159 -28.327 8.074 24.317 1.00 0.00 C ATOM 2502 OG SER A 159 -29.234 7.826 25.378 1.00 0.00 O ATOM 0 H SER A 159 -27.902 5.443 24.770 1.00 0.00 H new ATOM 0 HA SER A 159 -29.095 7.055 22.589 1.00 0.00 H new ATOM 0 HB2 SER A 159 -27.326 8.231 24.719 1.00 0.00 H new ATOM 0 HB3 SER A 159 -28.610 8.990 23.799 1.00 0.00 H new ATOM 0 HG SER A 159 -29.227 8.585 25.998 1.00 0.00 H new ATOM 2508 N ILE A 160 -27.010 7.008 21.280 1.00 0.00 N ATOM 2509 CA ILE A 160 -25.799 6.988 20.468 1.00 0.00 C ATOM 2510 C ILE A 160 -25.187 8.380 20.361 1.00 0.00 C ATOM 2511 O ILE A 160 -25.901 9.380 20.292 1.00 0.00 O ATOM 2512 CB ILE A 160 -26.080 6.452 19.052 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -27.068 7.365 18.324 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -26.616 5.030 19.120 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -27.241 7.024 16.860 1.00 0.00 C ATOM 0 H ILE A 160 -27.872 7.137 20.749 1.00 0.00 H new ATOM 0 HA ILE A 160 -25.095 6.322 20.966 1.00 0.00 H new ATOM 0 HB ILE A 160 -25.145 6.440 18.492 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -28.037 7.306 18.819 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -26.728 8.397 18.411 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -26.810 4.666 18.111 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -25.881 4.387 19.603 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -27.542 5.017 19.694 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -27.955 7.712 16.408 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -26.281 7.111 16.350 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -27.611 6.003 16.765 1.00 0.00 H new ATOM 2527 N SER A 161 -23.859 8.437 20.345 1.00 0.00 N ATOM 2528 CA SER A 161 -23.149 9.707 20.248 1.00 0.00 C ATOM 2529 C SER A 161 -22.322 9.770 18.967 1.00 0.00 C ATOM 2530 O SER A 161 -21.976 8.741 18.386 1.00 0.00 O ATOM 2531 CB SER A 161 -22.241 9.903 21.464 1.00 0.00 C ATOM 2532 OG SER A 161 -22.969 10.419 22.565 1.00 0.00 O ATOM 0 H SER A 161 -23.253 7.618 20.398 1.00 0.00 H new ATOM 0 HA SER A 161 -23.889 10.507 20.223 1.00 0.00 H new ATOM 0 HB2 SER A 161 -21.785 8.952 21.739 1.00 0.00 H new ATOM 0 HB3 SER A 161 -21.429 10.584 21.210 1.00 0.00 H new ATOM 0 HG SER A 161 -22.367 10.534 23.330 1.00 0.00 H new ATOM 2538 N LEU A 162 -22.008 10.986 18.533 1.00 0.00 N ATOM 2539 CA LEU A 162 -21.222 11.186 17.321 1.00 0.00 C ATOM 2540 C LEU A 162 -19.993 12.044 17.604 1.00 0.00 C ATOM 2541 O LEU A 162 -20.020 12.917 18.471 1.00 0.00 O ATOM 2542 CB LEU A 162 -22.078 11.843 16.236 1.00 0.00 C ATOM 2543 CG LEU A 162 -22.469 10.950 15.058 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -23.837 11.344 14.521 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -21.420 11.029 13.958 1.00 0.00 C ATOM 0 H LEU A 162 -22.286 11.848 19.002 1.00 0.00 H new ATOM 0 HA LEU A 162 -20.888 10.210 16.970 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -22.990 12.220 16.699 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -21.538 12.706 15.848 1.00 0.00 H new ATOM 0 HG LEU A 162 -22.522 9.920 15.409 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -24.099 10.698 13.683 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -24.582 11.236 15.309 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -23.811 12.381 14.185 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -21.715 10.387 13.128 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -21.336 12.058 13.609 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -20.458 10.698 14.349 1.00 0.00 H new ATOM 2557 N TYR A 163 -18.918 11.791 16.866 1.00 0.00 N ATOM 2558 CA TYR A 163 -17.679 12.540 17.038 1.00 0.00 C ATOM 2559 C TYR A 163 -16.915 12.639 15.721 1.00 0.00 C ATOM 2560 O TYR A 163 -16.628 11.628 15.080 1.00 0.00 O ATOM 2561 CB TYR A 163 -16.802 11.878 18.102 1.00 0.00 C ATOM 2562 CG TYR A 163 -17.522 11.618 19.405 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -17.584 12.592 20.394 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -18.140 10.397 19.649 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -18.241 12.359 21.587 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -18.800 10.156 20.838 1.00 0.00 C ATOM 2567 CZ TYR A 163 -18.848 11.139 21.804 1.00 0.00 C ATOM 2568 OH TYR A 163 -19.503 10.902 22.990 1.00 0.00 O ATOM 0 H TYR A 163 -18.880 11.073 16.143 1.00 0.00 H new ATOM 0 HA TYR A 163 -17.935 13.548 17.364 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -16.423 10.934 17.712 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -15.938 12.513 18.295 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -17.110 13.548 20.227 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -18.103 9.624 18.896 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -18.279 13.127 22.345 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -19.276 9.202 21.010 1.00 0.00 H new ATOM 0 HH TYR A 163 -19.876 9.996 22.982 1.00 0.00 H new ATOM 2578 N TYR A 164 -16.588 13.864 15.326 1.00 0.00 N ATOM 2579 CA TYR A 164 -15.858 14.097 14.085 1.00 0.00 C ATOM 2580 C TYR A 164 -14.400 13.670 14.222 1.00 0.00 C ATOM 2581 O TYR A 164 -13.808 13.774 15.297 1.00 0.00 O ATOM 2582 CB TYR A 164 -15.935 15.573 13.693 1.00 0.00 C ATOM 2583 CG TYR A 164 -15.583 16.518 14.821 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -14.277 16.621 15.285 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -16.556 17.306 15.422 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -13.951 17.482 16.315 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -16.239 18.170 16.452 1.00 0.00 C ATOM 2588 CZ TYR A 164 -14.935 18.255 16.895 1.00 0.00 C ATOM 2589 OH TYR A 164 -14.615 19.114 17.921 1.00 0.00 O ATOM 0 H TYR A 164 -16.817 14.711 15.847 1.00 0.00 H new ATOM 0 HA TYR A 164 -16.321 13.496 13.302 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -15.261 15.754 12.855 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -16.944 15.796 13.345 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -13.504 16.018 14.833 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -17.578 17.242 15.078 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -12.931 17.549 16.664 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -17.008 18.776 16.908 1.00 0.00 H new ATOM 0 HH TYR A 164 -15.422 19.585 18.217 1.00 0.00 H new