USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1360 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 179 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 181 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Set 2.1: A 153 HIS : no HD1:sc= 0 X(o=0.24,f=0.18) USER MOD Set 2.2: A 155 THR OG1 : rot 160:sc= 0.239 USER MOD Set 2.3: A 168 ASN : amide:sc= 0 X(o=0.24,f=0.15) USER MOD Set 3.1: A 106 ASN : amide:sc= -0.157 K(o=-0.14,f=-6.2!) USER MOD Set 3.2: A 109 ASN : amide:sc= 0.00692 X(o=-0.14,f=-0.25) USER MOD Set 3.3: A 115 TYR OH : rot 180:sc= 0.00595 USER MOD Set 4.1: A 62 THR OG1 : rot -138:sc= 0.148 USER MOD Set 4.2: A 64 THR OG1 : rot 28:sc= 0.326 USER MOD Set 5.1: A 44 CYS SG : rot 69:sc= -0.0361 USER MOD Set 5.2: A 77 ASN : amide:sc= 0.0411 K(o=0.005,f=-1.8!) USER MOD Set 6.1: A 33 ASN : amide:sc= 0 X(o=-0.73,f=-0.73) USER MOD Set 6.2: A 38 ASN : amide:sc= -0.727 K(o=-0.73,f=-4.6!) USER MOD Set 6.3: A 87 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 28 THR OG1 : rot -150:sc= 0.515 USER MOD Set 7.2: A 137 GLN : amide:sc= 0.415 K(o=0.93,f=0.089) USER MOD Set 8.1: A 16 CYS SG : rot -18:sc= 0.0377 USER MOD Set 8.2: A 43 SER OG : rot -110:sc= 0.606 USER MOD Single : A 2 SER OG : rot -35:sc= 0.085 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 7 LYS NZ :NH3+ -110:sc= 0 (180deg=-0.0432) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 THR OG1 : rot -89:sc= 1.25 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.0106 K(o=-0.011,f=-1.4) USER MOD Single : A 25 LYS NZ :NH3+ -154:sc= 1.2 (180deg=0.558) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 MET CE :methyl -151:sc= -0.114 (180deg=-1.56) USER MOD Single : A 48 SER OG : rot 6:sc= 0.39 USER MOD Single : A 49 ASN : amide:sc=-0.00715 K(o=-0.0072,f=-0.81) USER MOD Single : A 52 CYS SG : rot -77:sc= -0.46 USER MOD Single : A 53 ASN : amide:sc= -0.819 K(o=-0.82,f=-4.4!) USER MOD Single : A 57 HIS : no HD1:sc= -0.0895 X(o=-0.089,f=0) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0.07) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 GLN : amide:sc= -0.658 X(o=-0.66,f=-0.84) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.0432 K(o=-0.043,f=-1.5) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.216 X(o=-0.22,f=-0.22) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -0.398 K(o=-0.4,f=-1.7) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 164:sc=-0.00406 (180deg=-0.0924) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -122:sc= -1.31 (180deg=-3.54!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 180:sc= -0.268 USER MOD Single : A 130 LYS NZ :NH3+ -126:sc= 0.274 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -166:sc=-1.58e-05 (180deg=-0.0728) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot -59:sc= 0.324 USER MOD Single : A 158 GLN : amide:sc= -0.078 K(o=-0.078,f=-4.9!) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 HIS : no HD1:sc= -0.187 K(o=-0.19,f=-1.2) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.00422 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -170:sc= -0.0687 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 30:sc= -0.0421 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ -156:sc=-0.00389 (180deg=-0.358) USER MOD Single : A 187 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000382) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 ASN : amide:sc= -2.02! C(o=-2!,f=-2.9!) USER MOD Single : A 195 MET CE :methyl -141:sc= -1.04 (180deg=-4.75!) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= 0.521 K(o=0.52,f=-0.85) USER MOD Single : A 202 ASN : amide:sc= -0.269 K(o=-0.27,f=-3.3) USER MOD Single : A 203 THR OG1 : rot 180:sc=-0.00666 USER MOD Single : A 204 SER OG : rot 162:sc= 1.25 USER MOD Single : A 208 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 SER OG : rot 13:sc= 0.18 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -20.602 0.360 -19.672 1.00 0.00 N ATOM 2 CA SER A 2 -19.808 1.516 -19.192 1.00 0.00 C ATOM 3 C SER A 2 -19.018 1.155 -17.929 1.00 0.00 C ATOM 4 O SER A 2 -19.173 0.057 -17.381 1.00 0.00 O ATOM 5 CB SER A 2 -20.718 2.729 -18.939 1.00 0.00 C ATOM 6 OG SER A 2 -21.728 2.392 -18.000 1.00 0.00 O ATOM 0 HA SER A 2 -19.092 1.781 -19.970 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.127 3.565 -18.565 1.00 0.00 H new ATOM 0 HB3 SER A 2 -21.174 3.053 -19.875 1.00 0.00 H new ATOM 0 HG SER A 2 -21.999 1.460 -18.132 1.00 0.00 H new ATOM 13 N VAL A 3 -18.153 2.061 -17.452 1.00 0.00 N ATOM 14 CA VAL A 3 -17.513 1.980 -16.124 1.00 0.00 C ATOM 15 C VAL A 3 -18.289 2.816 -15.104 1.00 0.00 C ATOM 16 O VAL A 3 -18.807 3.893 -15.414 1.00 0.00 O ATOM 17 CB VAL A 3 -16.018 2.363 -16.202 1.00 0.00 C ATOM 18 CG1 VAL A 3 -15.770 3.842 -16.514 1.00 0.00 C ATOM 19 CG2 VAL A 3 -15.242 1.989 -14.934 1.00 0.00 C ATOM 0 H VAL A 3 -17.872 2.885 -17.983 1.00 0.00 H new ATOM 0 HA VAL A 3 -17.546 0.947 -15.779 1.00 0.00 H new ATOM 0 HB VAL A 3 -15.646 1.774 -17.040 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -14.697 4.031 -16.552 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -16.216 4.091 -17.477 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -16.220 4.458 -15.736 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -14.198 2.282 -15.047 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -15.674 2.507 -14.077 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -15.302 0.912 -14.775 1.00 0.00 H new ATOM 29 N ASP A 4 -18.385 2.305 -13.879 1.00 0.00 N ATOM 30 CA ASP A 4 -18.960 3.029 -12.745 1.00 0.00 C ATOM 31 C ASP A 4 -18.070 4.234 -12.385 1.00 0.00 C ATOM 32 O ASP A 4 -16.845 4.119 -12.398 1.00 0.00 O ATOM 33 CB ASP A 4 -19.062 2.065 -11.548 1.00 0.00 C ATOM 34 CG ASP A 4 -20.432 2.105 -10.863 1.00 0.00 C ATOM 35 OD1 ASP A 4 -20.928 3.220 -10.578 1.00 0.00 O ATOM 36 OD2 ASP A 4 -20.994 1.018 -10.592 1.00 0.00 O ATOM 0 H ASP A 4 -18.063 1.367 -13.642 1.00 0.00 H new ATOM 0 HA ASP A 4 -19.952 3.400 -13.003 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -18.862 1.049 -11.888 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -18.290 2.315 -10.820 1.00 0.00 H new ATOM 40 N ALA A 5 -18.638 5.374 -11.985 1.00 0.00 N ATOM 41 CA ALA A 5 -17.833 6.492 -11.463 1.00 0.00 C ATOM 42 C ALA A 5 -17.149 6.170 -10.115 1.00 0.00 C ATOM 43 O ALA A 5 -16.217 6.875 -9.719 1.00 0.00 O ATOM 44 CB ALA A 5 -18.709 7.746 -11.376 1.00 0.00 C ATOM 0 H ALA A 5 -19.642 5.551 -12.010 1.00 0.00 H new ATOM 0 HA ALA A 5 -17.014 6.672 -12.159 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -18.118 8.577 -10.990 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -19.084 7.997 -12.368 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -19.549 7.557 -10.708 1.00 0.00 H new ATOM 50 N ASN A 6 -17.585 5.091 -9.448 1.00 0.00 N ATOM 51 CA ASN A 6 -17.226 4.684 -8.085 1.00 0.00 C ATOM 52 C ASN A 6 -16.534 3.301 -8.019 1.00 0.00 C ATOM 53 O ASN A 6 -16.284 2.810 -6.921 1.00 0.00 O ATOM 54 CB ASN A 6 -18.503 4.680 -7.212 1.00 0.00 C ATOM 55 CG ASN A 6 -19.287 5.985 -7.228 1.00 0.00 C ATOM 56 OD1 ASN A 6 -19.977 6.317 -8.181 1.00 0.00 O ATOM 57 ND2 ASN A 6 -19.233 6.765 -6.173 1.00 0.00 N ATOM 0 H ASN A 6 -18.241 4.438 -9.876 1.00 0.00 H new ATOM 0 HA ASN A 6 -16.500 5.405 -7.710 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -19.156 3.875 -7.550 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -18.223 4.452 -6.183 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -19.763 7.636 -6.155 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -18.661 6.500 -5.371 1.00 0.00 H new ATOM 63 N LYS A 7 -16.217 2.672 -9.159 1.00 0.00 N ATOM 64 CA LYS A 7 -15.527 1.369 -9.299 1.00 0.00 C ATOM 65 C LYS A 7 -14.662 1.394 -10.567 1.00 0.00 C ATOM 66 O LYS A 7 -14.713 2.351 -11.335 1.00 0.00 O ATOM 67 CB LYS A 7 -16.551 0.215 -9.384 1.00 0.00 C ATOM 68 CG LYS A 7 -17.293 -0.076 -8.071 1.00 0.00 C ATOM 69 CD LYS A 7 -18.503 -1.020 -8.194 1.00 0.00 C ATOM 70 CE LYS A 7 -18.316 -2.269 -9.078 1.00 0.00 C ATOM 71 NZ LYS A 7 -18.772 -2.042 -10.480 1.00 0.00 N ATOM 0 H LYS A 7 -16.446 3.078 -10.066 1.00 0.00 H new ATOM 0 HA LYS A 7 -14.898 1.203 -8.424 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -17.283 0.452 -10.156 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -16.034 -0.690 -9.703 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -16.587 -0.508 -7.362 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.632 0.869 -7.647 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -18.781 -1.350 -7.193 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -19.343 -0.447 -8.586 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -17.264 -2.555 -9.082 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -18.871 -3.103 -8.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -19.637 -2.591 -10.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -18.969 -1.031 -10.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -18.028 -2.345 -11.140 1.00 0.00 H new ATOM 81 N VAL A 8 -13.883 0.345 -10.813 1.00 0.00 N ATOM 82 CA VAL A 8 -12.975 0.239 -11.971 1.00 0.00 C ATOM 83 C VAL A 8 -13.107 -1.130 -12.633 1.00 0.00 C ATOM 84 O VAL A 8 -13.546 -2.097 -12.008 1.00 0.00 O ATOM 85 CB VAL A 8 -11.521 0.583 -11.574 1.00 0.00 C ATOM 86 CG1 VAL A 8 -11.359 2.098 -11.532 1.00 0.00 C ATOM 87 CG2 VAL A 8 -11.095 0.116 -10.180 1.00 0.00 C ATOM 0 H VAL A 8 -13.858 -0.475 -10.207 1.00 0.00 H new ATOM 0 HA VAL A 8 -13.268 0.978 -12.717 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.912 0.072 -12.320 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -10.335 2.347 -11.252 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.578 2.515 -12.515 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.048 2.517 -10.798 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -10.060 0.406 -10.000 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.737 0.577 -9.430 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.184 -0.969 -10.117 1.00 0.00 H new ATOM 97 N LYS A 9 -12.784 -1.215 -13.929 1.00 0.00 N ATOM 98 CA LYS A 9 -12.942 -2.444 -14.728 1.00 0.00 C ATOM 99 C LYS A 9 -11.823 -2.593 -15.752 1.00 0.00 C ATOM 100 O LYS A 9 -11.316 -1.609 -16.288 1.00 0.00 O ATOM 101 CB LYS A 9 -14.352 -2.500 -15.352 1.00 0.00 C ATOM 102 CG LYS A 9 -14.580 -1.518 -16.513 1.00 0.00 C ATOM 103 CD LYS A 9 -16.076 -1.268 -16.763 1.00 0.00 C ATOM 104 CE LYS A 9 -16.871 -2.496 -17.250 1.00 0.00 C ATOM 105 NZ LYS A 9 -17.973 -2.854 -16.312 1.00 0.00 N ATOM 0 H LYS A 9 -12.403 -0.431 -14.459 1.00 0.00 H new ATOM 0 HA LYS A 9 -12.853 -3.307 -14.069 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -14.536 -3.513 -15.709 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -15.087 -2.298 -14.573 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -14.085 -0.572 -16.292 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -14.121 -1.913 -17.419 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -16.527 -0.905 -15.840 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -16.177 -0.473 -17.501 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.287 -2.291 -18.237 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -16.196 -3.345 -17.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -18.483 -3.684 -16.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -17.575 -3.075 -15.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.631 -2.053 -16.228 1.00 0.00 H new ATOM 115 N PHE A 10 -11.403 -3.828 -15.976 1.00 0.00 N ATOM 116 CA PHE A 10 -10.166 -4.179 -16.669 1.00 0.00 C ATOM 117 C PHE A 10 -10.497 -5.135 -17.811 1.00 0.00 C ATOM 118 O PHE A 10 -11.235 -6.103 -17.627 1.00 0.00 O ATOM 119 CB PHE A 10 -9.166 -4.788 -15.670 1.00 0.00 C ATOM 120 CG PHE A 10 -8.396 -3.788 -14.824 1.00 0.00 C ATOM 121 CD1 PHE A 10 -9.051 -2.897 -13.946 1.00 0.00 C ATOM 122 CD2 PHE A 10 -6.990 -3.787 -14.881 1.00 0.00 C ATOM 123 CE1 PHE A 10 -8.314 -2.020 -13.134 1.00 0.00 C ATOM 124 CE2 PHE A 10 -6.255 -2.917 -14.063 1.00 0.00 C ATOM 125 CZ PHE A 10 -6.913 -2.035 -13.189 1.00 0.00 C ATOM 0 H PHE A 10 -11.931 -4.646 -15.671 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.696 -3.292 -17.094 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -9.708 -5.460 -15.004 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -8.451 -5.396 -16.224 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -10.130 -2.890 -13.899 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -6.477 -4.457 -15.555 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -8.824 -1.337 -12.470 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -5.176 -2.925 -14.105 1.00 0.00 H new ATOM 0 HZ PHE A 10 -6.340 -1.369 -12.560 1.00 0.00 H new ATOM 134 N PHE A 11 -9.973 -4.856 -19.001 1.00 0.00 N ATOM 135 CA PHE A 11 -10.283 -5.605 -20.217 1.00 0.00 C ATOM 136 C PHE A 11 -9.026 -6.328 -20.719 1.00 0.00 C ATOM 137 O PHE A 11 -7.915 -5.795 -20.764 1.00 0.00 O ATOM 138 CB PHE A 11 -10.895 -4.669 -21.265 1.00 0.00 C ATOM 139 CG PHE A 11 -12.413 -4.663 -21.333 1.00 0.00 C ATOM 140 CD1 PHE A 11 -13.176 -3.911 -20.415 1.00 0.00 C ATOM 141 CD2 PHE A 11 -13.068 -5.376 -22.357 1.00 0.00 C ATOM 142 CE1 PHE A 11 -14.579 -3.859 -20.536 1.00 0.00 C ATOM 143 CE2 PHE A 11 -14.467 -5.313 -22.487 1.00 0.00 C ATOM 144 CZ PHE A 11 -15.225 -4.555 -21.576 1.00 0.00 C ATOM 0 H PHE A 11 -9.312 -4.093 -19.151 1.00 0.00 H new ATOM 0 HA PHE A 11 -11.027 -6.373 -20.006 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -10.554 -3.654 -21.062 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -10.506 -4.946 -22.245 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -12.684 -3.374 -19.618 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -12.492 -5.975 -23.047 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -15.160 -3.284 -19.830 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -14.959 -5.847 -23.286 1.00 0.00 H new ATOM 0 HZ PHE A 11 -16.299 -4.507 -21.674 1.00 0.00 H new ATOM 153 N PHE A 12 -9.212 -7.590 -21.085 1.00 0.00 N ATOM 154 CA PHE A 12 -8.156 -8.565 -21.376 1.00 0.00 C ATOM 155 C PHE A 12 -7.831 -8.604 -22.886 1.00 0.00 C ATOM 156 O PHE A 12 -7.611 -9.664 -23.478 1.00 0.00 O ATOM 157 CB PHE A 12 -8.585 -9.913 -20.760 1.00 0.00 C ATOM 158 CG PHE A 12 -8.270 -10.100 -19.276 1.00 0.00 C ATOM 159 CD1 PHE A 12 -8.744 -9.210 -18.285 1.00 0.00 C ATOM 160 CD2 PHE A 12 -7.497 -11.210 -18.881 1.00 0.00 C ATOM 161 CE1 PHE A 12 -8.401 -9.407 -16.931 1.00 0.00 C ATOM 162 CE2 PHE A 12 -7.168 -11.413 -17.528 1.00 0.00 C ATOM 163 CZ PHE A 12 -7.612 -10.506 -16.551 1.00 0.00 C ATOM 0 H PHE A 12 -10.146 -7.985 -21.194 1.00 0.00 H new ATOM 0 HA PHE A 12 -7.207 -8.283 -20.919 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -9.660 -10.029 -20.901 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -8.102 -10.715 -21.318 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -9.371 -8.376 -18.566 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.153 -11.913 -19.625 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.747 -8.709 -16.182 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.573 -12.267 -17.240 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.348 -10.653 -15.514 1.00 0.00 H new ATOM 172 N GLY A 13 -7.818 -7.432 -23.525 1.00 0.00 N ATOM 173 CA GLY A 13 -7.530 -7.257 -24.948 1.00 0.00 C ATOM 174 C GLY A 13 -7.449 -5.777 -25.336 1.00 0.00 C ATOM 175 O GLY A 13 -8.206 -4.967 -24.795 1.00 0.00 O ATOM 0 H GLY A 13 -8.014 -6.551 -23.050 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.588 -7.748 -25.191 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.305 -7.745 -25.538 1.00 0.00 H new ATOM 179 N LYS A 14 -6.536 -5.413 -26.254 1.00 0.00 N ATOM 180 CA LYS A 14 -6.286 -4.014 -26.668 1.00 0.00 C ATOM 181 C LYS A 14 -7.578 -3.347 -27.155 1.00 0.00 C ATOM 182 O LYS A 14 -8.435 -4.002 -27.749 1.00 0.00 O ATOM 183 CB LYS A 14 -5.206 -3.941 -27.771 1.00 0.00 C ATOM 184 CG LYS A 14 -3.785 -4.271 -27.278 1.00 0.00 C ATOM 185 CD LYS A 14 -2.735 -3.929 -28.349 1.00 0.00 C ATOM 186 CE LYS A 14 -1.329 -4.439 -27.984 1.00 0.00 C ATOM 187 NZ LYS A 14 -0.440 -3.369 -27.452 1.00 0.00 N ATOM 0 H LYS A 14 -5.942 -6.087 -26.737 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.922 -3.475 -25.793 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -5.471 -4.632 -28.572 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -5.207 -2.939 -28.201 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -3.574 -3.713 -26.366 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -3.721 -5.329 -27.026 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -3.039 -4.363 -29.302 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -2.701 -2.848 -28.487 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -1.418 -5.232 -27.241 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -0.868 -4.880 -28.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.491 -3.773 -27.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.328 -2.623 -28.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -0.861 -2.964 -26.592 1.00 0.00 H new ATOM 197 N ASN A 15 -7.706 -2.036 -26.934 1.00 0.00 N ATOM 198 CA ASN A 15 -8.906 -1.246 -27.257 1.00 0.00 C ATOM 199 C ASN A 15 -10.208 -1.738 -26.562 1.00 0.00 C ATOM 200 O ASN A 15 -11.310 -1.537 -27.077 1.00 0.00 O ATOM 201 CB ASN A 15 -9.010 -1.089 -28.796 1.00 0.00 C ATOM 202 CG ASN A 15 -9.025 0.369 -29.222 1.00 0.00 C ATOM 203 OD1 ASN A 15 -10.001 1.087 -29.060 1.00 0.00 O ATOM 204 ND2 ASN A 15 -7.932 0.862 -29.761 1.00 0.00 N ATOM 0 H ASN A 15 -6.962 -1.477 -26.516 1.00 0.00 H new ATOM 0 HA ASN A 15 -8.788 -0.252 -26.825 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -8.169 -1.596 -29.269 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -9.917 -1.579 -29.149 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -7.900 1.842 -30.043 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -7.116 0.265 -29.897 1.00 0.00 H new ATOM 210 N CYS A 16 -10.084 -2.377 -25.390 1.00 0.00 N ATOM 211 CA CYS A 16 -11.174 -3.005 -24.625 1.00 0.00 C ATOM 212 C CYS A 16 -11.869 -4.143 -25.389 1.00 0.00 C ATOM 213 O CYS A 16 -13.031 -4.052 -25.795 1.00 0.00 O ATOM 214 CB CYS A 16 -12.119 -1.960 -24.015 1.00 0.00 C ATOM 215 SG CYS A 16 -11.203 -0.943 -22.823 1.00 0.00 S ATOM 0 H CYS A 16 -9.180 -2.475 -24.927 1.00 0.00 H new ATOM 0 HA CYS A 16 -10.723 -3.510 -23.771 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -12.539 -1.331 -24.800 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -12.956 -2.454 -23.521 1.00 0.00 H new ATOM 0 HG CYS A 16 -10.113 -1.559 -22.475 1.00 0.00 H new ATOM 220 N THR A 17 -11.118 -5.233 -25.568 1.00 0.00 N ATOM 221 CA THR A 17 -11.523 -6.470 -26.265 1.00 0.00 C ATOM 222 C THR A 17 -11.183 -7.725 -25.434 1.00 0.00 C ATOM 223 O THR A 17 -10.775 -7.611 -24.276 1.00 0.00 O ATOM 224 CB THR A 17 -10.899 -6.537 -27.673 1.00 0.00 C ATOM 225 OG1 THR A 17 -9.490 -6.548 -27.644 1.00 0.00 O ATOM 226 CG2 THR A 17 -11.312 -5.374 -28.565 1.00 0.00 C ATOM 0 H THR A 17 -10.162 -5.286 -25.215 1.00 0.00 H new ATOM 0 HA THR A 17 -12.606 -6.447 -26.382 1.00 0.00 H new ATOM 0 HB THR A 17 -11.278 -7.474 -28.081 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.155 -5.627 -27.668 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.840 -5.479 -29.542 1.00 0.00 H new ATOM 0 HG22 THR A 17 -12.395 -5.374 -28.684 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.997 -4.436 -28.109 1.00 0.00 H new ATOM 234 N GLY A 18 -11.368 -8.935 -25.983 1.00 0.00 N ATOM 235 CA GLY A 18 -11.096 -10.198 -25.280 1.00 0.00 C ATOM 236 C GLY A 18 -12.114 -10.478 -24.166 1.00 0.00 C ATOM 237 O GLY A 18 -13.316 -10.565 -24.430 1.00 0.00 O ATOM 0 H GLY A 18 -11.713 -9.066 -26.934 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -11.110 -11.020 -25.996 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -10.094 -10.164 -24.853 1.00 0.00 H new ATOM 241 N GLU A 19 -11.643 -10.621 -22.926 1.00 0.00 N ATOM 242 CA GLU A 19 -12.483 -10.800 -21.725 1.00 0.00 C ATOM 243 C GLU A 19 -12.617 -9.480 -20.927 1.00 0.00 C ATOM 244 O GLU A 19 -11.934 -8.492 -21.211 1.00 0.00 O ATOM 245 CB GLU A 19 -11.890 -11.932 -20.855 1.00 0.00 C ATOM 246 CG GLU A 19 -12.933 -12.623 -19.949 1.00 0.00 C ATOM 247 CD GLU A 19 -12.476 -12.852 -18.487 1.00 0.00 C ATOM 248 OE1 GLU A 19 -11.762 -12.003 -17.903 1.00 0.00 O ATOM 249 OE2 GLU A 19 -12.872 -13.886 -17.895 1.00 0.00 O ATOM 0 H GLU A 19 -10.645 -10.616 -22.717 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.490 -11.081 -22.033 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.434 -12.678 -21.505 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.094 -11.522 -20.233 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.841 -12.021 -19.940 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.193 -13.586 -20.388 1.00 0.00 H new ATOM 254 N SER A 20 -13.469 -9.455 -19.899 1.00 0.00 N ATOM 255 CA SER A 20 -13.712 -8.303 -19.022 1.00 0.00 C ATOM 256 C SER A 20 -13.741 -8.716 -17.547 1.00 0.00 C ATOM 257 O SER A 20 -14.169 -9.816 -17.179 1.00 0.00 O ATOM 258 CB SER A 20 -15.018 -7.598 -19.418 1.00 0.00 C ATOM 259 OG SER A 20 -16.137 -8.468 -19.292 1.00 0.00 O ATOM 0 H SER A 20 -14.031 -10.267 -19.644 1.00 0.00 H new ATOM 0 HA SER A 20 -12.885 -7.604 -19.148 1.00 0.00 H new ATOM 0 HB2 SER A 20 -15.165 -6.721 -18.788 1.00 0.00 H new ATOM 0 HB3 SER A 20 -14.945 -7.244 -20.446 1.00 0.00 H new ATOM 0 HG SER A 20 -16.953 -7.991 -19.549 1.00 0.00 H new ATOM 264 N PHE A 21 -13.277 -7.805 -16.695 1.00 0.00 N ATOM 265 CA PHE A 21 -12.993 -8.014 -15.275 1.00 0.00 C ATOM 266 C PHE A 21 -13.402 -6.763 -14.488 1.00 0.00 C ATOM 267 O PHE A 21 -13.392 -5.659 -15.032 1.00 0.00 O ATOM 268 CB PHE A 21 -11.480 -8.273 -15.139 1.00 0.00 C ATOM 269 CG PHE A 21 -11.081 -9.264 -14.064 1.00 0.00 C ATOM 270 CD1 PHE A 21 -11.467 -10.612 -14.191 1.00 0.00 C ATOM 271 CD2 PHE A 21 -10.266 -8.867 -12.986 1.00 0.00 C ATOM 272 CE1 PHE A 21 -11.046 -11.558 -13.238 1.00 0.00 C ATOM 273 CE2 PHE A 21 -9.838 -9.817 -12.040 1.00 0.00 C ATOM 274 CZ PHE A 21 -10.228 -11.163 -12.165 1.00 0.00 C ATOM 0 H PHE A 21 -13.078 -6.850 -16.991 1.00 0.00 H new ATOM 0 HA PHE A 21 -13.552 -8.862 -14.879 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -11.103 -8.631 -16.097 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -10.984 -7.324 -14.936 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -12.087 -10.920 -15.020 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.969 -7.833 -12.885 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -11.352 -12.590 -13.331 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -9.209 -9.512 -11.217 1.00 0.00 H new ATOM 0 HZ PHE A 21 -9.900 -11.891 -11.438 1.00 0.00 H new ATOM 283 N GLU A 22 -13.720 -6.900 -13.204 1.00 0.00 N ATOM 284 CA GLU A 22 -14.161 -5.783 -12.355 1.00 0.00 C ATOM 285 C GLU A 22 -13.377 -5.725 -11.041 1.00 0.00 C ATOM 286 O GLU A 22 -12.924 -6.743 -10.507 1.00 0.00 O ATOM 287 CB GLU A 22 -15.672 -5.863 -12.074 1.00 0.00 C ATOM 288 CG GLU A 22 -16.519 -5.683 -13.342 1.00 0.00 C ATOM 289 CD GLU A 22 -17.975 -5.340 -12.981 1.00 0.00 C ATOM 290 OE1 GLU A 22 -18.736 -6.240 -12.547 1.00 0.00 O ATOM 291 OE2 GLU A 22 -18.361 -4.153 -13.120 1.00 0.00 O ATOM 0 H GLU A 22 -13.681 -7.794 -12.714 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.959 -4.864 -12.905 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.903 -6.827 -11.621 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -15.944 -5.097 -11.348 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.096 -4.890 -13.958 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -16.492 -6.597 -13.936 1.00 0.00 H new ATOM 296 N TYR A 23 -13.246 -4.506 -10.522 1.00 0.00 N ATOM 297 CA TYR A 23 -12.429 -4.153 -9.368 1.00 0.00 C ATOM 298 C TYR A 23 -13.175 -3.164 -8.471 1.00 0.00 C ATOM 299 O TYR A 23 -13.582 -2.072 -8.883 1.00 0.00 O ATOM 300 CB TYR A 23 -11.106 -3.555 -9.855 1.00 0.00 C ATOM 301 CG TYR A 23 -10.029 -4.573 -10.142 1.00 0.00 C ATOM 302 CD1 TYR A 23 -9.286 -5.099 -9.072 1.00 0.00 C ATOM 303 CD2 TYR A 23 -9.730 -4.952 -11.463 1.00 0.00 C ATOM 304 CE1 TYR A 23 -8.244 -6.004 -9.323 1.00 0.00 C ATOM 305 CE2 TYR A 23 -8.651 -5.819 -11.722 1.00 0.00 C ATOM 306 CZ TYR A 23 -7.915 -6.364 -10.648 1.00 0.00 C ATOM 307 OH TYR A 23 -6.886 -7.225 -10.883 1.00 0.00 O ATOM 0 H TYR A 23 -13.731 -3.700 -10.916 1.00 0.00 H new ATOM 0 HA TYR A 23 -12.222 -5.047 -8.780 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.294 -2.978 -10.760 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.738 -2.857 -9.103 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -9.517 -4.807 -8.058 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -10.329 -4.578 -12.280 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -7.690 -6.428 -8.498 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -8.387 -6.066 -12.740 1.00 0.00 H new ATOM 0 HH TYR A 23 -6.793 -7.368 -11.848 1.00 0.00 H new ATOM 316 N ASN A 24 -13.344 -3.566 -7.213 1.00 0.00 N ATOM 317 CA ASN A 24 -13.935 -2.743 -6.164 1.00 0.00 C ATOM 318 C ASN A 24 -12.972 -1.590 -5.832 1.00 0.00 C ATOM 319 O ASN A 24 -11.798 -1.831 -5.558 1.00 0.00 O ATOM 320 CB ASN A 24 -14.205 -3.624 -4.926 1.00 0.00 C ATOM 321 CG ASN A 24 -15.262 -4.708 -5.124 1.00 0.00 C ATOM 322 OD1 ASN A 24 -15.550 -5.175 -6.219 1.00 0.00 O ATOM 323 ND2 ASN A 24 -15.887 -5.155 -4.061 1.00 0.00 N ATOM 0 H ASN A 24 -13.067 -4.493 -6.889 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.882 -2.316 -6.494 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -13.271 -4.099 -4.626 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -14.515 -2.981 -4.102 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -16.599 -5.879 -4.155 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -15.661 -4.778 -3.140 1.00 0.00 H new ATOM 329 N LYS A 25 -13.448 -0.341 -5.828 1.00 0.00 N ATOM 330 CA LYS A 25 -12.684 0.831 -5.360 1.00 0.00 C ATOM 331 C LYS A 25 -12.114 0.603 -3.945 1.00 0.00 C ATOM 332 O LYS A 25 -12.820 0.099 -3.068 1.00 0.00 O ATOM 333 CB LYS A 25 -13.652 2.026 -5.412 1.00 0.00 C ATOM 334 CG LYS A 25 -13.133 3.322 -4.772 1.00 0.00 C ATOM 335 CD LYS A 25 -14.223 4.112 -4.024 1.00 0.00 C ATOM 336 CE LYS A 25 -15.208 4.864 -4.926 1.00 0.00 C ATOM 337 NZ LYS A 25 -14.989 6.338 -4.888 1.00 0.00 N ATOM 0 H LYS A 25 -14.386 -0.107 -6.153 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.816 1.016 -5.992 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.897 2.228 -6.455 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.580 1.742 -4.916 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.329 3.079 -4.077 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.703 3.955 -5.548 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.784 3.422 -3.394 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.741 4.829 -3.360 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.104 4.509 -5.951 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -16.228 4.641 -4.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -15.877 6.827 -5.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.677 6.618 -3.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -14.259 6.599 -5.582 1.00 0.00 H new ATOM 347 N GLY A 26 -10.873 1.041 -3.703 1.00 0.00 N ATOM 348 CA GLY A 26 -10.251 1.055 -2.373 1.00 0.00 C ATOM 349 C GLY A 26 -9.557 -0.265 -2.026 1.00 0.00 C ATOM 350 O GLY A 26 -9.800 -0.824 -0.955 1.00 0.00 O ATOM 0 H GLY A 26 -10.263 1.401 -4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.524 1.865 -2.326 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -11.013 1.267 -1.623 1.00 0.00 H new ATOM 354 N GLU A 27 -8.732 -0.794 -2.936 1.00 0.00 N ATOM 355 CA GLU A 27 -8.017 -2.068 -2.760 1.00 0.00 C ATOM 356 C GLU A 27 -6.634 -2.074 -3.440 1.00 0.00 C ATOM 357 O GLU A 27 -6.231 -1.112 -4.103 1.00 0.00 O ATOM 358 CB GLU A 27 -8.908 -3.249 -3.210 1.00 0.00 C ATOM 359 CG GLU A 27 -9.217 -3.344 -4.710 1.00 0.00 C ATOM 360 CD GLU A 27 -8.105 -4.029 -5.520 1.00 0.00 C ATOM 361 OE1 GLU A 27 -8.009 -5.275 -5.443 1.00 0.00 O ATOM 362 OE2 GLU A 27 -7.344 -3.338 -6.234 1.00 0.00 O ATOM 0 H GLU A 27 -8.538 -0.344 -3.830 1.00 0.00 H new ATOM 0 HA GLU A 27 -7.811 -2.191 -1.697 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.425 -4.177 -2.902 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.853 -3.187 -2.671 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.148 -3.894 -4.848 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -9.378 -2.341 -5.104 1.00 0.00 H new ATOM 367 N THR A 28 -5.912 -3.184 -3.271 1.00 0.00 N ATOM 368 CA THR A 28 -4.593 -3.447 -3.855 1.00 0.00 C ATOM 369 C THR A 28 -4.538 -4.898 -4.338 1.00 0.00 C ATOM 370 O THR A 28 -4.909 -5.817 -3.599 1.00 0.00 O ATOM 371 CB THR A 28 -3.493 -3.194 -2.805 1.00 0.00 C ATOM 372 OG1 THR A 28 -3.395 -1.812 -2.514 1.00 0.00 O ATOM 373 CG2 THR A 28 -2.110 -3.698 -3.213 1.00 0.00 C ATOM 0 H THR A 28 -6.245 -3.959 -2.698 1.00 0.00 H new ATOM 0 HA THR A 28 -4.427 -2.778 -4.700 1.00 0.00 H new ATOM 0 HB THR A 28 -3.801 -3.763 -1.928 1.00 0.00 H new ATOM 0 HG1 THR A 28 -2.473 -1.595 -2.263 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.395 -3.481 -2.420 1.00 0.00 H new ATOM 0 HG22 THR A 28 -2.150 -4.774 -3.381 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.797 -3.199 -4.130 1.00 0.00 H new ATOM 381 N VAL A 29 -3.997 -5.109 -5.543 1.00 0.00 N ATOM 382 CA VAL A 29 -3.693 -6.420 -6.145 1.00 0.00 C ATOM 383 C VAL A 29 -2.228 -6.474 -6.559 1.00 0.00 C ATOM 384 O VAL A 29 -1.757 -5.709 -7.403 1.00 0.00 O ATOM 385 CB VAL A 29 -4.562 -6.771 -7.377 1.00 0.00 C ATOM 386 CG1 VAL A 29 -5.757 -7.628 -6.960 1.00 0.00 C ATOM 387 CG2 VAL A 29 -4.998 -5.550 -8.191 1.00 0.00 C ATOM 0 H VAL A 29 -3.746 -4.335 -6.158 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.920 -7.155 -5.373 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.930 -7.351 -8.049 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.358 -7.866 -7.838 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.401 -8.551 -6.503 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.366 -7.079 -6.242 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.603 -5.874 -9.038 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.585 -4.883 -7.560 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.117 -5.022 -8.556 1.00 0.00 H new ATOM 397 N ARG A 30 -1.512 -7.439 -5.984 1.00 0.00 N ATOM 398 CA ARG A 30 -0.106 -7.709 -6.269 1.00 0.00 C ATOM 399 C ARG A 30 0.018 -9.108 -6.854 1.00 0.00 C ATOM 400 O ARG A 30 -0.040 -10.110 -6.138 1.00 0.00 O ATOM 401 CB ARG A 30 0.734 -7.464 -5.004 1.00 0.00 C ATOM 402 CG ARG A 30 2.226 -7.300 -5.337 1.00 0.00 C ATOM 403 CD ARG A 30 3.042 -8.595 -5.308 1.00 0.00 C ATOM 404 NE ARG A 30 3.315 -9.002 -3.915 1.00 0.00 N ATOM 405 CZ ARG A 30 4.416 -9.569 -3.457 1.00 0.00 C ATOM 406 NH1 ARG A 30 5.389 -9.937 -4.243 1.00 0.00 N ATOM 407 NH2 ARG A 30 4.561 -9.778 -2.182 1.00 0.00 N ATOM 0 H ARG A 30 -1.906 -8.072 -5.288 1.00 0.00 H new ATOM 0 HA ARG A 30 0.292 -7.027 -7.020 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.374 -6.570 -4.495 1.00 0.00 H new ATOM 0 HB3 ARG A 30 0.604 -8.297 -4.314 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.315 -6.855 -6.328 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.665 -6.596 -4.630 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.498 -9.386 -5.825 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.981 -8.452 -5.842 1.00 0.00 H new ATOM 0 HE ARG A 30 2.575 -8.827 -3.235 1.00 0.00 H new ATOM 0 HH11 ARG A 30 5.315 -9.790 -5.250 1.00 0.00 H new ATOM 0 HH12 ARG A 30 6.224 -10.372 -3.851 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.823 -9.504 -1.533 1.00 0.00 H new ATOM 0 HH22 ARG A 30 5.412 -10.216 -1.831 1.00 0.00 H new ATOM 418 N PHE A 31 0.143 -9.154 -8.173 1.00 0.00 N ATOM 419 CA PHE A 31 0.415 -10.368 -8.929 1.00 0.00 C ATOM 420 C PHE A 31 1.935 -10.556 -9.114 1.00 0.00 C ATOM 421 O PHE A 31 2.746 -9.700 -8.750 1.00 0.00 O ATOM 422 CB PHE A 31 -0.354 -10.293 -10.261 1.00 0.00 C ATOM 423 CG PHE A 31 -1.790 -10.787 -10.205 1.00 0.00 C ATOM 424 CD1 PHE A 31 -2.051 -12.135 -9.885 1.00 0.00 C ATOM 425 CD2 PHE A 31 -2.861 -9.927 -10.524 1.00 0.00 C ATOM 426 CE1 PHE A 31 -3.373 -12.616 -9.867 1.00 0.00 C ATOM 427 CE2 PHE A 31 -4.183 -10.412 -10.511 1.00 0.00 C ATOM 428 CZ PHE A 31 -4.441 -11.756 -10.179 1.00 0.00 C ATOM 0 H PHE A 31 0.056 -8.326 -8.762 1.00 0.00 H new ATOM 0 HA PHE A 31 0.069 -11.249 -8.390 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -0.355 -9.258 -10.604 1.00 0.00 H new ATOM 0 HB3 PHE A 31 0.186 -10.876 -11.007 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.233 -12.801 -9.653 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -2.667 -8.895 -10.779 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -3.568 -13.647 -9.613 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -5.001 -9.751 -10.756 1.00 0.00 H new ATOM 0 HZ PHE A 31 -5.456 -12.125 -10.164 1.00 0.00 H new ATOM 437 N ASN A 32 2.321 -11.701 -9.674 1.00 0.00 N ATOM 438 CA ASN A 32 3.699 -12.017 -10.049 1.00 0.00 C ATOM 439 C ASN A 32 3.782 -12.266 -11.560 1.00 0.00 C ATOM 440 O ASN A 32 2.818 -12.717 -12.183 1.00 0.00 O ATOM 441 CB ASN A 32 4.174 -13.244 -9.244 1.00 0.00 C ATOM 442 CG ASN A 32 4.642 -12.876 -7.847 1.00 0.00 C ATOM 443 OD1 ASN A 32 5.808 -12.590 -7.620 1.00 0.00 O ATOM 444 ND2 ASN A 32 3.768 -12.868 -6.867 1.00 0.00 N ATOM 0 H ASN A 32 1.667 -12.455 -9.885 1.00 0.00 H new ATOM 0 HA ASN A 32 4.355 -11.178 -9.815 1.00 0.00 H new ATOM 0 HB2 ASN A 32 3.360 -13.965 -9.173 1.00 0.00 H new ATOM 0 HB3 ASN A 32 4.988 -13.733 -9.779 1.00 0.00 H new ATOM 0 HD21 ASN A 32 4.064 -12.624 -5.922 1.00 0.00 H new ATOM 0 HD22 ASN A 32 2.793 -13.106 -7.051 1.00 0.00 H new ATOM 450 N ASN A 33 4.969 -12.046 -12.135 1.00 0.00 N ATOM 451 CA ASN A 33 5.280 -12.327 -13.544 1.00 0.00 C ATOM 452 C ASN A 33 5.088 -13.817 -13.933 1.00 0.00 C ATOM 453 O ASN A 33 4.983 -14.142 -15.118 1.00 0.00 O ATOM 454 CB ASN A 33 6.717 -11.829 -13.829 1.00 0.00 C ATOM 455 CG ASN A 33 6.781 -10.860 -14.999 1.00 0.00 C ATOM 456 OD1 ASN A 33 7.086 -11.229 -16.125 1.00 0.00 O ATOM 457 ND2 ASN A 33 6.534 -9.590 -14.768 1.00 0.00 N ATOM 0 H ASN A 33 5.761 -11.658 -11.622 1.00 0.00 H new ATOM 0 HA ASN A 33 4.568 -11.791 -14.172 1.00 0.00 H new ATOM 0 HB2 ASN A 33 7.112 -11.342 -12.937 1.00 0.00 H new ATOM 0 HB3 ASN A 33 7.359 -12.685 -14.036 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.597 -8.912 -15.527 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.280 -9.282 -13.829 1.00 0.00 H new ATOM 463 N GLY A 34 5.029 -14.723 -12.945 1.00 0.00 N ATOM 464 CA GLY A 34 4.768 -16.158 -13.118 1.00 0.00 C ATOM 465 C GLY A 34 3.316 -16.501 -13.499 1.00 0.00 C ATOM 466 O GLY A 34 3.091 -17.419 -14.289 1.00 0.00 O ATOM 0 H GLY A 34 5.167 -14.465 -11.968 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.434 -16.545 -13.889 1.00 0.00 H new ATOM 0 HA3 GLY A 34 5.019 -16.674 -12.191 1.00 0.00 H new ATOM 470 N ASP A 35 2.323 -15.765 -12.984 1.00 0.00 N ATOM 471 CA ASP A 35 0.916 -15.887 -13.401 1.00 0.00 C ATOM 472 C ASP A 35 0.733 -15.263 -14.793 1.00 0.00 C ATOM 473 O ASP A 35 0.948 -14.064 -14.957 1.00 0.00 O ATOM 474 CB ASP A 35 -0.007 -15.173 -12.395 1.00 0.00 C ATOM 475 CG ASP A 35 -0.032 -15.871 -11.027 1.00 0.00 C ATOM 476 OD1 ASP A 35 -0.809 -16.840 -10.858 1.00 0.00 O ATOM 477 OD2 ASP A 35 0.717 -15.444 -10.115 1.00 0.00 O ATOM 0 H ASP A 35 2.472 -15.062 -12.260 1.00 0.00 H new ATOM 0 HA ASP A 35 0.653 -16.944 -13.434 1.00 0.00 H new ATOM 0 HB2 ASP A 35 0.326 -14.143 -12.268 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.019 -15.134 -12.799 1.00 0.00 H new ATOM 481 N LYS A 36 0.295 -16.013 -15.814 1.00 0.00 N ATOM 482 CA LYS A 36 0.037 -15.411 -17.144 1.00 0.00 C ATOM 483 C LYS A 36 -1.112 -14.394 -17.112 1.00 0.00 C ATOM 484 O LYS A 36 -1.150 -13.474 -17.924 1.00 0.00 O ATOM 485 CB LYS A 36 -0.212 -16.444 -18.257 1.00 0.00 C ATOM 486 CG LYS A 36 0.542 -17.785 -18.170 1.00 0.00 C ATOM 487 CD LYS A 36 -0.227 -18.835 -17.338 1.00 0.00 C ATOM 488 CE LYS A 36 0.103 -20.267 -17.787 1.00 0.00 C ATOM 489 NZ LYS A 36 1.011 -20.968 -16.844 1.00 0.00 N ATOM 0 H LYS A 36 0.113 -17.015 -15.756 1.00 0.00 H new ATOM 0 HA LYS A 36 0.963 -14.890 -17.389 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.280 -16.660 -18.281 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.040 -15.978 -19.210 1.00 0.00 H new ATOM 0 HG2 LYS A 36 0.709 -18.172 -19.175 1.00 0.00 H new ATOM 0 HG3 LYS A 36 1.523 -17.620 -17.725 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.022 -18.718 -16.283 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.299 -18.661 -17.433 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.822 -20.835 -17.884 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.564 -20.237 -18.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.201 -21.929 -17.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.906 -20.444 -16.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.563 -21.023 -15.907 1.00 0.00 H new ATOM 499 N TRP A 37 -2.023 -14.528 -16.142 1.00 0.00 N ATOM 500 CA TRP A 37 -3.154 -13.621 -15.901 1.00 0.00 C ATOM 501 C TRP A 37 -2.700 -12.193 -15.531 1.00 0.00 C ATOM 502 O TRP A 37 -3.418 -11.224 -15.780 1.00 0.00 O ATOM 503 CB TRP A 37 -4.063 -14.184 -14.799 1.00 0.00 C ATOM 504 CG TRP A 37 -4.350 -15.661 -14.815 1.00 0.00 C ATOM 505 CD1 TRP A 37 -4.287 -16.497 -15.876 1.00 0.00 C ATOM 506 CD2 TRP A 37 -4.744 -16.495 -13.677 1.00 0.00 C ATOM 507 NE1 TRP A 37 -4.548 -17.792 -15.466 1.00 0.00 N ATOM 508 CE2 TRP A 37 -4.837 -17.845 -14.121 1.00 0.00 C ATOM 509 CE3 TRP A 37 -5.029 -16.233 -12.322 1.00 0.00 C ATOM 510 CZ2 TRP A 37 -5.175 -18.895 -13.246 1.00 0.00 C ATOM 511 CZ3 TRP A 37 -5.386 -17.276 -11.440 1.00 0.00 C ATOM 512 CH2 TRP A 37 -5.451 -18.604 -11.903 1.00 0.00 C ATOM 0 H TRP A 37 -1.993 -15.301 -15.477 1.00 0.00 H new ATOM 0 HA TRP A 37 -3.710 -13.552 -16.836 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -3.613 -13.940 -13.836 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -5.016 -13.657 -14.848 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -4.066 -16.199 -16.890 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -4.529 -18.605 -16.082 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -4.974 -15.220 -11.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -5.221 -19.912 -13.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -5.610 -17.054 -10.407 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -5.714 -19.400 -11.222 1.00 0.00 H new ATOM 522 N ASN A 38 -1.487 -12.064 -14.977 1.00 0.00 N ATOM 523 CA ASN A 38 -0.787 -10.802 -14.751 1.00 0.00 C ATOM 524 C ASN A 38 -0.411 -10.136 -16.088 1.00 0.00 C ATOM 525 O ASN A 38 -0.837 -9.022 -16.386 1.00 0.00 O ATOM 526 CB ASN A 38 0.465 -11.147 -13.928 1.00 0.00 C ATOM 527 CG ASN A 38 1.269 -9.927 -13.565 1.00 0.00 C ATOM 528 OD1 ASN A 38 0.787 -9.023 -12.908 1.00 0.00 O ATOM 529 ND2 ASN A 38 2.497 -9.842 -14.013 1.00 0.00 N ATOM 0 H ASN A 38 -0.949 -12.871 -14.663 1.00 0.00 H new ATOM 0 HA ASN A 38 -1.417 -10.088 -14.221 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.166 -11.666 -13.017 1.00 0.00 H new ATOM 0 HB3 ASN A 38 1.091 -11.835 -14.496 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.057 -9.014 -13.812 1.00 0.00 H new ATOM 0 HD22 ASN A 38 2.893 -10.604 -14.563 1.00 0.00 H new ATOM 535 N ASP A 39 0.329 -10.851 -16.940 1.00 0.00 N ATOM 536 CA ASP A 39 0.753 -10.399 -18.276 1.00 0.00 C ATOM 537 C ASP A 39 -0.423 -10.189 -19.252 1.00 0.00 C ATOM 538 O ASP A 39 -0.302 -9.417 -20.205 1.00 0.00 O ATOM 539 CB ASP A 39 1.769 -11.402 -18.844 1.00 0.00 C ATOM 540 CG ASP A 39 3.186 -11.155 -18.292 1.00 0.00 C ATOM 541 OD1 ASP A 39 3.381 -11.194 -17.053 1.00 0.00 O ATOM 542 OD2 ASP A 39 4.108 -10.919 -19.110 1.00 0.00 O ATOM 0 H ASP A 39 0.662 -11.789 -16.716 1.00 0.00 H new ATOM 0 HA ASP A 39 1.216 -9.419 -18.163 1.00 0.00 H new ATOM 0 HB2 ASP A 39 1.455 -12.416 -18.598 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.784 -11.328 -19.931 1.00 0.00 H new ATOM 546 N LYS A 40 -1.575 -10.823 -18.986 1.00 0.00 N ATOM 547 CA LYS A 40 -2.875 -10.612 -19.655 1.00 0.00 C ATOM 548 C LYS A 40 -3.480 -9.207 -19.490 1.00 0.00 C ATOM 549 O LYS A 40 -4.508 -8.922 -20.112 1.00 0.00 O ATOM 550 CB LYS A 40 -3.884 -11.654 -19.143 1.00 0.00 C ATOM 551 CG LYS A 40 -4.287 -12.754 -20.134 1.00 0.00 C ATOM 552 CD LYS A 40 -4.840 -12.241 -21.479 1.00 0.00 C ATOM 553 CE LYS A 40 -3.843 -12.537 -22.606 1.00 0.00 C ATOM 554 NZ LYS A 40 -4.283 -11.946 -23.897 1.00 0.00 N ATOM 0 H LYS A 40 -1.631 -11.536 -18.259 1.00 0.00 H new ATOM 0 HA LYS A 40 -2.673 -10.723 -20.720 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.465 -12.129 -18.256 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.786 -11.130 -18.828 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.419 -13.383 -20.330 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.040 -13.388 -19.665 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -5.796 -12.719 -21.694 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -5.026 -11.169 -21.419 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -2.863 -12.140 -22.339 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -3.730 -13.615 -22.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -3.585 -12.166 -24.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.206 -12.343 -24.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -4.366 -10.914 -23.796 1.00 0.00 H new ATOM 564 N PHE A 41 -2.869 -8.331 -18.685 1.00 0.00 N ATOM 565 CA PHE A 41 -3.064 -6.876 -18.782 1.00 0.00 C ATOM 566 C PHE A 41 -3.071 -6.440 -20.257 1.00 0.00 C ATOM 567 O PHE A 41 -2.285 -6.945 -21.061 1.00 0.00 O ATOM 568 CB PHE A 41 -1.977 -6.149 -17.961 1.00 0.00 C ATOM 569 CG PHE A 41 -1.198 -5.052 -18.665 1.00 0.00 C ATOM 570 CD1 PHE A 41 -0.226 -5.388 -19.628 1.00 0.00 C ATOM 571 CD2 PHE A 41 -1.397 -3.704 -18.313 1.00 0.00 C ATOM 572 CE1 PHE A 41 0.488 -4.379 -20.293 1.00 0.00 C ATOM 573 CE2 PHE A 41 -0.618 -2.706 -18.918 1.00 0.00 C ATOM 574 CZ PHE A 41 0.310 -3.037 -19.922 1.00 0.00 C ATOM 0 H PHE A 41 -2.224 -8.609 -17.946 1.00 0.00 H new ATOM 0 HA PHE A 41 -4.032 -6.603 -18.362 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -2.451 -5.716 -17.080 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -1.266 -6.895 -17.606 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -0.030 -6.425 -19.855 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -2.146 -3.439 -17.581 1.00 0.00 H new ATOM 0 HE1 PHE A 41 1.173 -4.635 -21.088 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -0.732 -1.677 -18.611 1.00 0.00 H new ATOM 0 HZ PHE A 41 0.884 -2.261 -20.406 1.00 0.00 H new ATOM 583 N MET A 42 -3.963 -5.519 -20.624 1.00 0.00 N ATOM 584 CA MET A 42 -4.025 -5.022 -22.002 1.00 0.00 C ATOM 585 C MET A 42 -4.750 -3.682 -22.122 1.00 0.00 C ATOM 586 O MET A 42 -4.283 -2.787 -22.829 1.00 0.00 O ATOM 587 CB MET A 42 -4.704 -6.081 -22.888 1.00 0.00 C ATOM 588 CG MET A 42 -4.039 -6.205 -24.263 1.00 0.00 C ATOM 589 SD MET A 42 -2.460 -7.107 -24.358 1.00 0.00 S ATOM 590 CE MET A 42 -1.244 -5.760 -24.309 1.00 0.00 C ATOM 0 H MET A 42 -4.648 -5.104 -19.993 1.00 0.00 H new ATOM 0 HA MET A 42 -3.003 -4.846 -22.336 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.673 -7.047 -22.384 1.00 0.00 H new ATOM 0 HB3 MET A 42 -5.755 -5.823 -23.018 1.00 0.00 H new ATOM 0 HG2 MET A 42 -4.745 -6.693 -24.935 1.00 0.00 H new ATOM 0 HG3 MET A 42 -3.875 -5.199 -24.649 1.00 0.00 H new ATOM 0 HE1 MET A 42 -0.346 -6.060 -24.850 1.00 0.00 H new ATOM 0 HE2 MET A 42 -1.668 -4.870 -24.775 1.00 0.00 H new ATOM 0 HE3 MET A 42 -0.987 -5.539 -23.273 1.00 0.00 H new ATOM 598 N SER A 43 -5.857 -3.523 -21.394 1.00 0.00 N ATOM 599 CA SER A 43 -6.586 -2.265 -21.247 1.00 0.00 C ATOM 600 C SER A 43 -7.395 -2.237 -19.947 1.00 0.00 C ATOM 601 O SER A 43 -7.561 -3.247 -19.256 1.00 0.00 O ATOM 602 CB SER A 43 -7.494 -2.032 -22.461 1.00 0.00 C ATOM 603 OG SER A 43 -8.515 -2.999 -22.521 1.00 0.00 O ATOM 0 H SER A 43 -6.283 -4.291 -20.875 1.00 0.00 H new ATOM 0 HA SER A 43 -5.858 -1.456 -21.196 1.00 0.00 H new ATOM 0 HB2 SER A 43 -7.934 -1.036 -22.404 1.00 0.00 H new ATOM 0 HB3 SER A 43 -6.901 -2.067 -23.375 1.00 0.00 H new ATOM 0 HG SER A 43 -8.353 -3.599 -23.278 1.00 0.00 H new ATOM 608 N CYS A 44 -7.914 -1.066 -19.601 1.00 0.00 N ATOM 609 CA CYS A 44 -8.852 -0.865 -18.502 1.00 0.00 C ATOM 610 C CYS A 44 -9.628 0.449 -18.680 1.00 0.00 C ATOM 611 O CYS A 44 -9.365 1.249 -19.581 1.00 0.00 O ATOM 612 CB CYS A 44 -8.124 -0.983 -17.140 1.00 0.00 C ATOM 613 SG CYS A 44 -6.545 -0.092 -17.040 1.00 0.00 S ATOM 0 H CYS A 44 -7.687 -0.202 -20.093 1.00 0.00 H new ATOM 0 HA CYS A 44 -9.602 -1.656 -18.514 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -8.785 -0.611 -16.357 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -7.944 -2.037 -16.931 1.00 0.00 H new ATOM 0 HG CYS A 44 -6.767 1.189 -17.067 1.00 0.00 H new ATOM 618 N LEU A 45 -10.614 0.660 -17.819 1.00 0.00 N ATOM 619 CA LEU A 45 -11.423 1.864 -17.746 1.00 0.00 C ATOM 620 C LEU A 45 -11.472 2.347 -16.298 1.00 0.00 C ATOM 621 O LEU A 45 -11.599 1.560 -15.353 1.00 0.00 O ATOM 622 CB LEU A 45 -12.841 1.583 -18.276 1.00 0.00 C ATOM 623 CG LEU A 45 -13.106 2.175 -19.674 1.00 0.00 C ATOM 624 CD1 LEU A 45 -13.463 1.081 -20.676 1.00 0.00 C ATOM 625 CD2 LEU A 45 -14.258 3.178 -19.643 1.00 0.00 C ATOM 0 H LEU A 45 -10.882 -0.035 -17.123 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.979 2.643 -18.366 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -13.000 0.505 -18.311 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.569 1.990 -17.574 1.00 0.00 H new ATOM 0 HG LEU A 45 -12.187 2.676 -19.979 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -13.645 1.528 -21.653 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.639 0.371 -20.749 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -14.361 0.561 -20.342 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -14.420 3.577 -20.644 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -15.165 2.680 -19.300 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -14.012 3.993 -18.962 1.00 0.00 H new ATOM 636 N VAL A 46 -11.433 3.668 -16.155 1.00 0.00 N ATOM 637 CA VAL A 46 -11.429 4.383 -14.883 1.00 0.00 C ATOM 638 C VAL A 46 -12.602 5.358 -14.846 1.00 0.00 C ATOM 639 O VAL A 46 -12.830 6.092 -15.806 1.00 0.00 O ATOM 640 CB VAL A 46 -10.068 5.078 -14.665 1.00 0.00 C ATOM 641 CG1 VAL A 46 -10.082 5.969 -13.428 1.00 0.00 C ATOM 642 CG2 VAL A 46 -8.976 4.038 -14.429 1.00 0.00 C ATOM 0 H VAL A 46 -11.402 4.297 -16.957 1.00 0.00 H new ATOM 0 HA VAL A 46 -11.558 3.683 -14.058 1.00 0.00 H new ATOM 0 HB VAL A 46 -9.878 5.671 -15.559 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -9.107 6.441 -13.308 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -10.846 6.738 -13.542 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -10.304 5.366 -12.548 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -8.021 4.541 -14.277 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -9.220 3.448 -13.546 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -8.906 3.381 -15.296 1.00 0.00 H new ATOM 652 N GLY A 47 -13.343 5.328 -13.733 1.00 0.00 N ATOM 653 CA GLY A 47 -14.573 6.082 -13.480 1.00 0.00 C ATOM 654 C GLY A 47 -14.429 7.607 -13.517 1.00 0.00 C ATOM 655 O GLY A 47 -14.226 8.191 -14.581 1.00 0.00 O ATOM 0 H GLY A 47 -13.084 4.742 -12.939 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -15.318 5.787 -14.218 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.961 5.794 -12.503 1.00 0.00 H new ATOM 659 N SER A 48 -14.561 8.243 -12.347 1.00 0.00 N ATOM 660 CA SER A 48 -14.316 9.692 -12.134 1.00 0.00 C ATOM 661 C SER A 48 -13.896 10.023 -10.689 1.00 0.00 C ATOM 662 O SER A 48 -13.142 10.970 -10.449 1.00 0.00 O ATOM 663 CB SER A 48 -15.563 10.531 -12.457 1.00 0.00 C ATOM 664 OG SER A 48 -15.893 10.496 -13.837 1.00 0.00 O ATOM 0 H SER A 48 -14.848 7.761 -11.495 1.00 0.00 H new ATOM 0 HA SER A 48 -13.500 9.942 -12.812 1.00 0.00 H new ATOM 0 HB2 SER A 48 -16.407 10.162 -11.874 1.00 0.00 H new ATOM 0 HB3 SER A 48 -15.392 11.564 -12.153 1.00 0.00 H new ATOM 0 HG SER A 48 -15.307 9.859 -14.297 1.00 0.00 H new ATOM 669 N ASN A 49 -14.340 9.208 -9.723 1.00 0.00 N ATOM 670 CA ASN A 49 -14.036 9.305 -8.290 1.00 0.00 C ATOM 671 C ASN A 49 -13.202 8.094 -7.826 1.00 0.00 C ATOM 672 O ASN A 49 -13.312 7.637 -6.688 1.00 0.00 O ATOM 673 CB ASN A 49 -15.366 9.500 -7.520 1.00 0.00 C ATOM 674 CG ASN A 49 -15.722 10.956 -7.254 1.00 0.00 C ATOM 675 OD1 ASN A 49 -15.141 11.898 -7.778 1.00 0.00 O ATOM 676 ND2 ASN A 49 -16.685 11.184 -6.392 1.00 0.00 N ATOM 0 H ASN A 49 -14.954 8.421 -9.932 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.410 10.171 -8.077 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -16.173 9.038 -8.088 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -15.303 8.973 -6.568 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.947 12.143 -6.161 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -17.172 10.403 -5.953 1.00 0.00 H new ATOM 682 N VAL A 50 -12.365 7.550 -8.714 1.00 0.00 N ATOM 683 CA VAL A 50 -11.527 6.363 -8.481 1.00 0.00 C ATOM 684 C VAL A 50 -10.198 6.525 -9.212 1.00 0.00 C ATOM 685 O VAL A 50 -10.182 6.915 -10.375 1.00 0.00 O ATOM 686 CB VAL A 50 -12.245 5.080 -8.957 1.00 0.00 C ATOM 687 CG1 VAL A 50 -13.548 4.853 -8.199 1.00 0.00 C ATOM 688 CG2 VAL A 50 -12.616 5.086 -10.447 1.00 0.00 C ATOM 0 H VAL A 50 -12.246 7.936 -9.651 1.00 0.00 H new ATOM 0 HA VAL A 50 -11.343 6.270 -7.411 1.00 0.00 H new ATOM 0 HB VAL A 50 -11.517 4.291 -8.767 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -14.025 3.942 -8.560 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -13.337 4.754 -7.134 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -14.215 5.700 -8.360 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -13.116 4.151 -10.701 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -13.284 5.922 -10.652 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -11.712 5.189 -11.047 1.00 0.00 H new ATOM 698 N ARG A 51 -9.071 6.248 -8.555 1.00 0.00 N ATOM 699 CA ARG A 51 -7.732 6.327 -9.164 1.00 0.00 C ATOM 700 C ARG A 51 -7.200 4.928 -9.424 1.00 0.00 C ATOM 701 O ARG A 51 -7.568 3.983 -8.730 1.00 0.00 O ATOM 702 CB ARG A 51 -6.783 7.161 -8.274 1.00 0.00 C ATOM 703 CG ARG A 51 -6.224 8.404 -9.000 1.00 0.00 C ATOM 704 CD ARG A 51 -4.707 8.335 -9.204 1.00 0.00 C ATOM 705 NE ARG A 51 -4.282 9.036 -10.430 1.00 0.00 N ATOM 706 CZ ARG A 51 -4.062 10.324 -10.606 1.00 0.00 C ATOM 707 NH1 ARG A 51 -4.316 11.211 -9.688 1.00 0.00 N ATOM 708 NH2 ARG A 51 -3.575 10.737 -11.736 1.00 0.00 N ATOM 0 H ARG A 51 -9.056 5.960 -7.577 1.00 0.00 H new ATOM 0 HA ARG A 51 -7.797 6.838 -10.125 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -7.317 7.478 -7.378 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -5.954 6.534 -7.946 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -6.713 8.505 -9.969 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.469 9.297 -8.425 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.205 8.775 -8.342 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -4.395 7.292 -9.256 1.00 0.00 H new ATOM 0 HE ARG A 51 -4.139 8.446 -11.250 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.701 10.919 -8.790 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -4.130 12.198 -9.867 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.367 10.067 -12.477 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -3.401 11.731 -11.883 1.00 0.00 H new ATOM 719 N CYS A 52 -6.314 4.819 -10.403 1.00 0.00 N ATOM 720 CA CYS A 52 -5.744 3.558 -10.851 1.00 0.00 C ATOM 721 C CYS A 52 -4.226 3.704 -10.978 1.00 0.00 C ATOM 722 O CYS A 52 -3.722 4.323 -11.912 1.00 0.00 O ATOM 723 CB CYS A 52 -6.421 3.154 -12.172 1.00 0.00 C ATOM 724 SG CYS A 52 -7.642 1.851 -11.846 1.00 0.00 S ATOM 0 H CYS A 52 -5.963 5.625 -10.920 1.00 0.00 H new ATOM 0 HA CYS A 52 -5.926 2.761 -10.130 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -6.907 4.019 -12.624 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -5.675 2.799 -12.883 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.030 0.717 -11.670 1.00 0.00 H new ATOM 729 N ASN A 53 -3.484 3.151 -10.025 1.00 0.00 N ATOM 730 CA ASN A 53 -2.036 3.307 -9.930 1.00 0.00 C ATOM 731 C ASN A 53 -1.360 1.986 -10.314 1.00 0.00 C ATOM 732 O ASN A 53 -1.721 0.927 -9.796 1.00 0.00 O ATOM 733 CB ASN A 53 -1.651 3.739 -8.507 1.00 0.00 C ATOM 734 CG ASN A 53 -2.282 5.007 -7.949 1.00 0.00 C ATOM 735 OD1 ASN A 53 -3.361 5.441 -8.317 1.00 0.00 O ATOM 736 ND2 ASN A 53 -1.622 5.642 -7.009 1.00 0.00 N ATOM 0 H ASN A 53 -3.878 2.572 -9.284 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.697 4.082 -10.618 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.896 2.919 -7.832 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.569 3.864 -8.477 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.012 6.488 -6.595 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.719 5.289 -6.693 1.00 0.00 H new ATOM 742 N ILE A 54 -0.372 2.044 -11.209 1.00 0.00 N ATOM 743 CA ILE A 54 0.235 0.876 -11.861 1.00 0.00 C ATOM 744 C ILE A 54 1.750 0.885 -11.626 1.00 0.00 C ATOM 745 O ILE A 54 2.412 1.921 -11.760 1.00 0.00 O ATOM 746 CB ILE A 54 -0.194 0.859 -13.348 1.00 0.00 C ATOM 747 CG1 ILE A 54 -0.116 -0.559 -13.938 1.00 0.00 C ATOM 748 CG2 ILE A 54 0.571 1.854 -14.232 1.00 0.00 C ATOM 749 CD1 ILE A 54 -0.819 -0.668 -15.310 1.00 0.00 C ATOM 0 H ILE A 54 0.041 2.927 -11.510 1.00 0.00 H new ATOM 0 HA ILE A 54 -0.118 -0.061 -11.430 1.00 0.00 H new ATOM 0 HB ILE A 54 -1.233 1.190 -13.350 1.00 0.00 H new ATOM 0 HG12 ILE A 54 0.930 -0.848 -14.045 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.572 -1.264 -13.243 1.00 0.00 H new ATOM 0 HG21 ILE A 54 0.212 1.780 -15.258 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.410 2.867 -13.863 1.00 0.00 H new ATOM 0 HG23 ILE A 54 1.636 1.623 -14.203 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -0.735 -1.689 -15.682 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -1.872 -0.407 -15.201 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.347 0.015 -16.016 1.00 0.00 H new ATOM 760 N TRP A 55 2.298 -0.274 -11.256 1.00 0.00 N ATOM 761 CA TRP A 55 3.711 -0.461 -10.918 1.00 0.00 C ATOM 762 C TRP A 55 4.257 -1.770 -11.510 1.00 0.00 C ATOM 763 O TRP A 55 3.626 -2.830 -11.453 1.00 0.00 O ATOM 764 CB TRP A 55 3.891 -0.434 -9.390 1.00 0.00 C ATOM 765 CG TRP A 55 4.061 0.930 -8.776 1.00 0.00 C ATOM 766 CD1 TRP A 55 5.228 1.609 -8.708 1.00 0.00 C ATOM 767 CD2 TRP A 55 3.073 1.775 -8.094 1.00 0.00 C ATOM 768 NE1 TRP A 55 5.035 2.808 -8.045 1.00 0.00 N ATOM 769 CE2 TRP A 55 3.728 2.953 -7.626 1.00 0.00 C ATOM 770 CE3 TRP A 55 1.705 1.640 -7.784 1.00 0.00 C ATOM 771 CZ2 TRP A 55 3.050 3.941 -6.881 1.00 0.00 C ATOM 772 CZ3 TRP A 55 1.041 2.599 -6.991 1.00 0.00 C ATOM 773 CH2 TRP A 55 1.705 3.754 -6.550 1.00 0.00 C ATOM 0 H TRP A 55 1.755 -1.134 -11.181 1.00 0.00 H new ATOM 0 HA TRP A 55 4.282 0.358 -11.355 1.00 0.00 H new ATOM 0 HB2 TRP A 55 3.025 -0.913 -8.932 1.00 0.00 H new ATOM 0 HB3 TRP A 55 4.762 -1.038 -9.135 1.00 0.00 H new ATOM 0 HD1 TRP A 55 6.170 1.267 -9.111 1.00 0.00 H new ATOM 0 HE1 TRP A 55 5.768 3.499 -7.886 1.00 0.00 H new ATOM 0 HE3 TRP A 55 1.156 0.789 -8.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 3.567 4.836 -6.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 0.007 2.442 -6.719 1.00 0.00 H new ATOM 0 HH2 TRP A 55 1.181 4.492 -5.960 1.00 0.00 H new ATOM 783 N GLU A 56 5.467 -1.683 -12.060 1.00 0.00 N ATOM 784 CA GLU A 56 6.196 -2.806 -12.664 1.00 0.00 C ATOM 785 C GLU A 56 7.320 -3.337 -11.778 1.00 0.00 C ATOM 786 O GLU A 56 7.436 -4.547 -11.584 1.00 0.00 O ATOM 787 CB GLU A 56 6.826 -2.330 -13.976 1.00 0.00 C ATOM 788 CG GLU A 56 5.985 -2.694 -15.199 1.00 0.00 C ATOM 789 CD GLU A 56 6.726 -3.761 -16.036 1.00 0.00 C ATOM 790 OE1 GLU A 56 7.639 -3.400 -16.821 1.00 0.00 O ATOM 791 OE2 GLU A 56 6.488 -4.977 -15.822 1.00 0.00 O ATOM 0 H GLU A 56 5.985 -0.806 -12.101 1.00 0.00 H new ATOM 0 HA GLU A 56 5.476 -3.610 -12.813 1.00 0.00 H new ATOM 0 HB2 GLU A 56 6.958 -1.249 -13.940 1.00 0.00 H new ATOM 0 HB3 GLU A 56 7.818 -2.769 -14.078 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.013 -3.074 -14.885 1.00 0.00 H new ATOM 0 HG3 GLU A 56 5.800 -1.806 -15.804 1.00 0.00 H new ATOM 796 N HIS A 57 8.142 -2.436 -11.236 1.00 0.00 N ATOM 797 CA HIS A 57 9.317 -2.782 -10.444 1.00 0.00 C ATOM 798 C HIS A 57 9.284 -2.008 -9.127 1.00 0.00 C ATOM 799 O HIS A 57 9.009 -0.805 -9.096 1.00 0.00 O ATOM 800 CB HIS A 57 10.592 -2.517 -11.259 1.00 0.00 C ATOM 801 CG HIS A 57 11.798 -3.220 -10.690 1.00 0.00 C ATOM 802 ND1 HIS A 57 12.961 -2.633 -10.242 1.00 0.00 N ATOM 803 CD2 HIS A 57 11.935 -4.572 -10.525 1.00 0.00 C ATOM 804 CE1 HIS A 57 13.777 -3.609 -9.807 1.00 0.00 C ATOM 805 NE2 HIS A 57 13.192 -4.812 -9.955 1.00 0.00 N ATOM 0 H HIS A 57 8.005 -1.430 -11.339 1.00 0.00 H new ATOM 0 HA HIS A 57 9.314 -3.844 -10.199 1.00 0.00 H new ATOM 0 HB2 HIS A 57 10.437 -2.844 -12.287 1.00 0.00 H new ATOM 0 HB3 HIS A 57 10.782 -1.444 -11.291 1.00 0.00 H new ATOM 0 HD2 HIS A 57 11.203 -5.321 -10.788 1.00 0.00 H new ATOM 0 HE1 HIS A 57 14.763 -3.450 -9.397 1.00 0.00 H new ATOM 0 HE2 HIS A 57 13.586 -5.718 -9.702 1.00 0.00 H new ATOM 812 N ASN A 58 9.521 -2.730 -8.035 1.00 0.00 N ATOM 813 CA ASN A 58 9.253 -2.296 -6.670 1.00 0.00 C ATOM 814 C ASN A 58 10.491 -2.506 -5.785 1.00 0.00 C ATOM 815 O ASN A 58 10.755 -3.598 -5.290 1.00 0.00 O ATOM 816 CB ASN A 58 7.947 -2.958 -6.166 1.00 0.00 C ATOM 817 CG ASN A 58 7.802 -4.454 -6.415 1.00 0.00 C ATOM 818 OD1 ASN A 58 8.409 -5.298 -5.778 1.00 0.00 O ATOM 819 ND2 ASN A 58 6.949 -4.849 -7.333 1.00 0.00 N ATOM 0 H ASN A 58 9.920 -3.668 -8.080 1.00 0.00 H new ATOM 0 HA ASN A 58 9.071 -1.222 -6.626 1.00 0.00 H new ATOM 0 HB2 ASN A 58 7.867 -2.782 -5.093 1.00 0.00 H new ATOM 0 HB3 ASN A 58 7.104 -2.451 -6.636 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.805 -5.845 -7.501 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.430 -4.160 -7.878 1.00 0.00 H new ATOM 825 N GLU A 59 11.282 -1.444 -5.612 1.00 0.00 N ATOM 826 CA GLU A 59 12.510 -1.438 -4.803 1.00 0.00 C ATOM 827 C GLU A 59 12.956 -0.003 -4.456 1.00 0.00 C ATOM 828 O GLU A 59 12.511 0.956 -5.087 1.00 0.00 O ATOM 829 CB GLU A 59 13.647 -2.170 -5.564 1.00 0.00 C ATOM 830 CG GLU A 59 14.139 -3.433 -4.844 1.00 0.00 C ATOM 831 CD GLU A 59 14.833 -3.089 -3.513 1.00 0.00 C ATOM 832 OE1 GLU A 59 14.133 -2.811 -2.511 1.00 0.00 O ATOM 833 OE2 GLU A 59 16.083 -3.036 -3.479 1.00 0.00 O ATOM 0 H GLU A 59 11.084 -0.540 -6.040 1.00 0.00 H new ATOM 0 HA GLU A 59 12.296 -1.958 -3.869 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.294 -2.441 -6.559 1.00 0.00 H new ATOM 0 HB3 GLU A 59 14.485 -1.486 -5.698 1.00 0.00 H new ATOM 0 HG2 GLU A 59 13.296 -4.097 -4.655 1.00 0.00 H new ATOM 0 HG3 GLU A 59 14.832 -3.974 -5.488 1.00 0.00 H new ATOM 838 N ILE A 60 13.873 0.141 -3.490 1.00 0.00 N ATOM 839 CA ILE A 60 14.449 1.434 -3.047 1.00 0.00 C ATOM 840 C ILE A 60 15.991 1.467 -3.124 1.00 0.00 C ATOM 841 O ILE A 60 16.641 2.313 -2.506 1.00 0.00 O ATOM 842 CB ILE A 60 13.929 1.838 -1.645 1.00 0.00 C ATOM 843 CG1 ILE A 60 14.203 0.775 -0.562 1.00 0.00 C ATOM 844 CG2 ILE A 60 12.430 2.145 -1.723 1.00 0.00 C ATOM 845 CD1 ILE A 60 14.270 1.399 0.837 1.00 0.00 C ATOM 0 H ILE A 60 14.250 -0.655 -2.976 1.00 0.00 H new ATOM 0 HA ILE A 60 14.100 2.185 -3.756 1.00 0.00 H new ATOM 0 HB ILE A 60 14.481 2.728 -1.344 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.418 0.019 -0.587 1.00 0.00 H new ATOM 0 HG13 ILE A 60 15.142 0.267 -0.780 1.00 0.00 H new ATOM 0 HG21 ILE A 60 12.065 2.429 -0.736 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.262 2.965 -2.422 1.00 0.00 H new ATOM 0 HG23 ILE A 60 11.895 1.260 -2.067 1.00 0.00 H new ATOM 0 HD11 ILE A 60 14.464 0.620 1.574 1.00 0.00 H new ATOM 0 HD12 ILE A 60 15.072 2.137 0.868 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.321 1.885 1.064 1.00 0.00 H new ATOM 856 N ASP A 61 16.587 0.541 -3.882 1.00 0.00 N ATOM 857 CA ASP A 61 18.043 0.359 -4.008 1.00 0.00 C ATOM 858 C ASP A 61 18.426 -0.150 -5.421 1.00 0.00 C ATOM 859 O ASP A 61 19.280 -1.024 -5.592 1.00 0.00 O ATOM 860 CB ASP A 61 18.536 -0.552 -2.860 1.00 0.00 C ATOM 861 CG ASP A 61 19.937 -0.159 -2.358 1.00 0.00 C ATOM 862 OD1 ASP A 61 20.853 0.109 -3.174 1.00 0.00 O ATOM 863 OD2 ASP A 61 20.136 -0.102 -1.120 1.00 0.00 O ATOM 0 H ASP A 61 16.056 -0.125 -4.443 1.00 0.00 H new ATOM 0 HA ASP A 61 18.553 1.317 -3.907 1.00 0.00 H new ATOM 0 HB2 ASP A 61 17.829 -0.502 -2.032 1.00 0.00 H new ATOM 0 HB3 ASP A 61 18.553 -1.587 -3.203 1.00 0.00 H new ATOM 867 N THR A 62 17.750 0.370 -6.457 1.00 0.00 N ATOM 868 CA THR A 62 17.932 -0.032 -7.865 1.00 0.00 C ATOM 869 C THR A 62 18.233 1.176 -8.768 1.00 0.00 C ATOM 870 O THR A 62 17.587 2.222 -8.621 1.00 0.00 O ATOM 871 CB THR A 62 16.724 -0.832 -8.387 1.00 0.00 C ATOM 872 OG1 THR A 62 16.999 -1.238 -9.710 1.00 0.00 O ATOM 873 CG2 THR A 62 15.387 -0.085 -8.372 1.00 0.00 C ATOM 0 H THR A 62 17.045 1.098 -6.339 1.00 0.00 H new ATOM 0 HA THR A 62 18.801 -0.689 -7.899 1.00 0.00 H new ATOM 0 HB THR A 62 16.600 -1.670 -7.701 1.00 0.00 H new ATOM 0 HG1 THR A 62 16.196 -1.125 -10.261 1.00 0.00 H new ATOM 0 HG21 THR A 62 14.602 -0.735 -8.759 1.00 0.00 H new ATOM 0 HG22 THR A 62 15.145 0.208 -7.350 1.00 0.00 H new ATOM 0 HG23 THR A 62 15.461 0.805 -8.997 1.00 0.00 H new ATOM 881 N PRO A 63 19.201 1.074 -9.703 1.00 0.00 N ATOM 882 CA PRO A 63 19.464 2.122 -10.687 1.00 0.00 C ATOM 883 C PRO A 63 18.428 2.146 -11.822 1.00 0.00 C ATOM 884 O PRO A 63 18.324 3.153 -12.523 1.00 0.00 O ATOM 885 CB PRO A 63 20.858 1.813 -11.235 1.00 0.00 C ATOM 886 CG PRO A 63 20.961 0.290 -11.135 1.00 0.00 C ATOM 887 CD PRO A 63 20.118 -0.046 -9.902 1.00 0.00 C ATOM 0 HA PRO A 63 19.401 3.107 -10.225 1.00 0.00 H new ATOM 0 HB2 PRO A 63 20.968 2.154 -12.264 1.00 0.00 H new ATOM 0 HB3 PRO A 63 21.635 2.306 -10.651 1.00 0.00 H new ATOM 0 HG2 PRO A 63 20.575 -0.198 -12.030 1.00 0.00 H new ATOM 0 HG3 PRO A 63 21.994 -0.035 -11.015 1.00 0.00 H new ATOM 0 HD2 PRO A 63 19.568 -0.975 -10.051 1.00 0.00 H new ATOM 0 HD3 PRO A 63 20.752 -0.188 -9.027 1.00 0.00 H new ATOM 892 N THR A 64 17.666 1.063 -12.025 1.00 0.00 N ATOM 893 CA THR A 64 16.626 0.975 -13.063 1.00 0.00 C ATOM 894 C THR A 64 15.389 1.788 -12.622 1.00 0.00 C ATOM 895 O THR A 64 14.819 1.502 -11.562 1.00 0.00 O ATOM 896 CB THR A 64 16.263 -0.491 -13.403 1.00 0.00 C ATOM 897 OG1 THR A 64 15.599 -1.181 -12.364 1.00 0.00 O ATOM 898 CG2 THR A 64 17.515 -1.311 -13.733 1.00 0.00 C ATOM 0 H THR A 64 17.754 0.213 -11.468 1.00 0.00 H new ATOM 0 HA THR A 64 17.019 1.406 -13.984 1.00 0.00 H new ATOM 0 HB THR A 64 15.592 -0.403 -14.257 1.00 0.00 H new ATOM 0 HG1 THR A 64 15.104 -0.541 -11.810 1.00 0.00 H new ATOM 0 HG21 THR A 64 17.227 -2.336 -13.967 1.00 0.00 H new ATOM 0 HG22 THR A 64 18.022 -0.871 -14.592 1.00 0.00 H new ATOM 0 HG23 THR A 64 18.187 -1.310 -12.875 1.00 0.00 H new ATOM 906 N PRO A 65 14.965 2.840 -13.355 1.00 0.00 N ATOM 907 CA PRO A 65 13.779 3.623 -13.008 1.00 0.00 C ATOM 908 C PRO A 65 12.516 2.824 -13.362 1.00 0.00 C ATOM 909 O PRO A 65 11.989 2.913 -14.472 1.00 0.00 O ATOM 910 CB PRO A 65 13.920 4.953 -13.753 1.00 0.00 C ATOM 911 CG PRO A 65 14.750 4.595 -14.988 1.00 0.00 C ATOM 912 CD PRO A 65 15.584 3.381 -14.560 1.00 0.00 C ATOM 0 HA PRO A 65 13.689 3.832 -11.942 1.00 0.00 H new ATOM 0 HB2 PRO A 65 12.948 5.361 -14.029 1.00 0.00 H new ATOM 0 HB3 PRO A 65 14.419 5.704 -13.140 1.00 0.00 H new ATOM 0 HG2 PRO A 65 14.111 4.356 -15.838 1.00 0.00 H new ATOM 0 HG3 PRO A 65 15.387 5.426 -15.291 1.00 0.00 H new ATOM 0 HD2 PRO A 65 15.607 2.631 -15.351 1.00 0.00 H new ATOM 0 HD3 PRO A 65 16.616 3.672 -14.366 1.00 0.00 H new ATOM 917 N GLY A 66 12.077 1.984 -12.419 1.00 0.00 N ATOM 918 CA GLY A 66 10.902 1.116 -12.532 1.00 0.00 C ATOM 919 C GLY A 66 9.691 1.831 -13.133 1.00 0.00 C ATOM 920 O GLY A 66 9.318 2.915 -12.670 1.00 0.00 O ATOM 0 H GLY A 66 12.550 1.887 -11.521 1.00 0.00 H new ATOM 0 HA2 GLY A 66 11.152 0.253 -13.149 1.00 0.00 H new ATOM 0 HA3 GLY A 66 10.640 0.736 -11.544 1.00 0.00 H new ATOM 924 N LYS A 67 9.086 1.235 -14.171 1.00 0.00 N ATOM 925 CA LYS A 67 7.907 1.800 -14.839 1.00 0.00 C ATOM 926 C LYS A 67 6.778 1.988 -13.817 1.00 0.00 C ATOM 927 O LYS A 67 6.400 1.064 -13.091 1.00 0.00 O ATOM 928 CB LYS A 67 7.472 0.931 -16.037 1.00 0.00 C ATOM 929 CG LYS A 67 8.455 0.921 -17.223 1.00 0.00 C ATOM 930 CD LYS A 67 8.553 2.286 -17.932 1.00 0.00 C ATOM 931 CE LYS A 67 8.642 2.128 -19.458 1.00 0.00 C ATOM 932 NZ LYS A 67 10.037 2.005 -19.954 1.00 0.00 N ATOM 0 H LYS A 67 9.400 0.350 -14.569 1.00 0.00 H new ATOM 0 HA LYS A 67 8.161 2.778 -15.247 1.00 0.00 H new ATOM 0 HB2 LYS A 67 7.332 -0.093 -15.692 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.503 1.284 -16.390 1.00 0.00 H new ATOM 0 HG2 LYS A 67 9.443 0.630 -16.867 1.00 0.00 H new ATOM 0 HG3 LYS A 67 8.141 0.165 -17.943 1.00 0.00 H new ATOM 0 HD2 LYS A 67 7.682 2.891 -17.679 1.00 0.00 H new ATOM 0 HD3 LYS A 67 9.430 2.822 -17.570 1.00 0.00 H new ATOM 0 HE2 LYS A 67 8.077 1.246 -19.759 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.169 2.987 -19.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 10.030 1.901 -20.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.574 2.857 -19.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 10.485 1.170 -19.526 1.00 0.00 H new ATOM 942 N PHE A 68 6.268 3.209 -13.757 1.00 0.00 N ATOM 943 CA PHE A 68 5.228 3.639 -12.834 1.00 0.00 C ATOM 944 C PHE A 68 4.306 4.616 -13.561 1.00 0.00 C ATOM 945 O PHE A 68 4.739 5.353 -14.456 1.00 0.00 O ATOM 946 CB PHE A 68 5.853 4.293 -11.585 1.00 0.00 C ATOM 947 CG PHE A 68 6.180 5.774 -11.723 1.00 0.00 C ATOM 948 CD1 PHE A 68 7.181 6.210 -12.618 1.00 0.00 C ATOM 949 CD2 PHE A 68 5.450 6.725 -10.980 1.00 0.00 C ATOM 950 CE1 PHE A 68 7.436 7.586 -12.775 1.00 0.00 C ATOM 951 CE2 PHE A 68 5.722 8.098 -11.124 1.00 0.00 C ATOM 952 CZ PHE A 68 6.712 8.530 -12.024 1.00 0.00 C ATOM 0 H PHE A 68 6.580 3.958 -14.375 1.00 0.00 H new ATOM 0 HA PHE A 68 4.650 2.778 -12.498 1.00 0.00 H new ATOM 0 HB2 PHE A 68 5.168 4.165 -10.747 1.00 0.00 H new ATOM 0 HB3 PHE A 68 6.768 3.757 -11.334 1.00 0.00 H new ATOM 0 HD1 PHE A 68 7.752 5.488 -13.183 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.679 6.398 -10.298 1.00 0.00 H new ATOM 0 HE1 PHE A 68 8.190 7.918 -13.474 1.00 0.00 H new ATOM 0 HE2 PHE A 68 5.169 8.821 -10.542 1.00 0.00 H new ATOM 0 HZ PHE A 68 6.916 9.584 -12.139 1.00 0.00 H new ATOM 961 N GLN A 69 3.037 4.635 -13.172 1.00 0.00 N ATOM 962 CA GLN A 69 2.091 5.659 -13.595 1.00 0.00 C ATOM 963 C GLN A 69 0.860 5.639 -12.688 1.00 0.00 C ATOM 964 O GLN A 69 0.614 4.689 -11.939 1.00 0.00 O ATOM 965 CB GLN A 69 1.700 5.436 -15.076 1.00 0.00 C ATOM 966 CG GLN A 69 1.937 6.666 -15.975 1.00 0.00 C ATOM 967 CD GLN A 69 0.713 7.017 -16.820 1.00 0.00 C ATOM 968 OE1 GLN A 69 0.064 8.033 -16.621 1.00 0.00 O ATOM 969 NE2 GLN A 69 0.338 6.198 -17.781 1.00 0.00 N ATOM 0 H GLN A 69 2.633 3.935 -12.550 1.00 0.00 H new ATOM 0 HA GLN A 69 2.557 6.641 -13.511 1.00 0.00 H new ATOM 0 HB2 GLN A 69 2.270 4.595 -15.470 1.00 0.00 H new ATOM 0 HB3 GLN A 69 0.647 5.159 -15.126 1.00 0.00 H new ATOM 0 HG2 GLN A 69 2.203 7.521 -15.353 1.00 0.00 H new ATOM 0 HG3 GLN A 69 2.785 6.474 -16.632 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.869 5.346 -17.961 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.483 6.416 -18.346 1.00 0.00 H new ATOM 976 N GLU A 70 0.046 6.679 -12.801 1.00 0.00 N ATOM 977 CA GLU A 70 -1.184 6.847 -12.037 1.00 0.00 C ATOM 978 C GLU A 70 -2.294 7.316 -12.976 1.00 0.00 C ATOM 979 O GLU A 70 -2.567 8.514 -13.101 1.00 0.00 O ATOM 980 CB GLU A 70 -0.934 7.735 -10.802 1.00 0.00 C ATOM 981 CG GLU A 70 -0.372 9.147 -11.089 1.00 0.00 C ATOM 982 CD GLU A 70 1.018 9.380 -10.465 1.00 0.00 C ATOM 983 OE1 GLU A 70 1.987 8.687 -10.860 1.00 0.00 O ATOM 984 OE2 GLU A 70 1.156 10.291 -9.612 1.00 0.00 O ATOM 0 H GLU A 70 0.227 7.450 -13.444 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.528 5.900 -11.621 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.873 7.842 -10.259 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -0.241 7.217 -10.140 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -0.310 9.295 -12.167 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -1.067 9.894 -10.704 1.00 0.00 H new ATOM 989 N LEU A 71 -2.902 6.348 -13.673 1.00 0.00 N ATOM 990 CA LEU A 71 -4.015 6.546 -14.603 1.00 0.00 C ATOM 991 C LEU A 71 -5.030 7.518 -13.981 1.00 0.00 C ATOM 992 O LEU A 71 -5.451 7.349 -12.830 1.00 0.00 O ATOM 993 CB LEU A 71 -4.682 5.202 -14.978 1.00 0.00 C ATOM 994 CG LEU A 71 -3.892 4.167 -15.814 1.00 0.00 C ATOM 995 CD1 LEU A 71 -3.286 4.774 -17.079 1.00 0.00 C ATOM 996 CD2 LEU A 71 -2.772 3.449 -15.056 1.00 0.00 C ATOM 0 H LEU A 71 -2.620 5.370 -13.600 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.631 6.977 -15.528 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -4.978 4.714 -14.049 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -5.597 5.432 -15.523 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.654 3.430 -16.070 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.743 4.004 -17.628 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.081 5.175 -17.707 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.601 5.576 -16.805 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.275 2.744 -15.723 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.048 4.181 -14.697 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.194 2.910 -14.208 1.00 0.00 H new ATOM 1007 N ALA A 72 -5.334 8.585 -14.723 1.00 0.00 N ATOM 1008 CA ALA A 72 -6.114 9.721 -14.242 1.00 0.00 C ATOM 1009 C ALA A 72 -7.452 9.287 -13.629 1.00 0.00 C ATOM 1010 O ALA A 72 -8.076 8.341 -14.111 1.00 0.00 O ATOM 1011 CB ALA A 72 -6.325 10.701 -15.398 1.00 0.00 C ATOM 0 H ALA A 72 -5.038 8.683 -15.694 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.559 10.212 -13.442 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.907 11.554 -15.050 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -5.358 11.046 -15.763 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.861 10.202 -16.205 1.00 0.00 H new ATOM 1017 N GLN A 73 -7.902 10.014 -12.600 1.00 0.00 N ATOM 1018 CA GLN A 73 -9.068 9.675 -11.769 1.00 0.00 C ATOM 1019 C GLN A 73 -10.401 9.515 -12.541 1.00 0.00 C ATOM 1020 O GLN A 73 -11.359 8.944 -12.024 1.00 0.00 O ATOM 1021 CB GLN A 73 -9.177 10.721 -10.643 1.00 0.00 C ATOM 1022 CG GLN A 73 -9.685 10.108 -9.338 1.00 0.00 C ATOM 1023 CD GLN A 73 -9.717 11.149 -8.226 1.00 0.00 C ATOM 1024 OE1 GLN A 73 -8.735 11.383 -7.535 1.00 0.00 O ATOM 1025 NE2 GLN A 73 -10.841 11.784 -7.984 1.00 0.00 N ATOM 0 H GLN A 73 -7.452 10.883 -12.312 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.896 8.680 -11.359 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.200 11.175 -10.474 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.850 11.520 -10.954 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -10.684 9.699 -9.488 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -9.041 9.278 -9.046 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -11.666 11.596 -8.554 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.889 12.465 -7.226 1.00 0.00 H new ATOM 1032 N GLY A 74 -10.450 9.969 -13.798 1.00 0.00 N ATOM 1033 CA GLY A 74 -11.441 9.560 -14.799 1.00 0.00 C ATOM 1034 C GLY A 74 -10.860 9.598 -16.216 1.00 0.00 C ATOM 1035 O GLY A 74 -10.480 10.672 -16.689 1.00 0.00 O ATOM 0 H GLY A 74 -9.782 10.651 -14.157 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -11.790 8.552 -14.575 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.308 10.218 -14.743 1.00 0.00 H new ATOM 1039 N SER A 75 -10.769 8.435 -16.876 1.00 0.00 N ATOM 1040 CA SER A 75 -10.285 8.250 -18.261 1.00 0.00 C ATOM 1041 C SER A 75 -10.402 6.788 -18.726 1.00 0.00 C ATOM 1042 O SER A 75 -10.596 5.873 -17.923 1.00 0.00 O ATOM 1043 CB SER A 75 -8.815 8.700 -18.403 1.00 0.00 C ATOM 1044 OG SER A 75 -8.742 9.845 -19.242 1.00 0.00 O ATOM 0 H SER A 75 -11.043 7.553 -16.443 1.00 0.00 H new ATOM 0 HA SER A 75 -10.923 8.870 -18.891 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.399 8.929 -17.422 1.00 0.00 H new ATOM 0 HB3 SER A 75 -8.216 7.891 -18.822 1.00 0.00 H new ATOM 0 HG SER A 75 -7.808 10.128 -19.328 1.00 0.00 H new ATOM 1049 N THR A 76 -10.212 6.544 -20.024 1.00 0.00 N ATOM 1050 CA THR A 76 -10.106 5.190 -20.603 1.00 0.00 C ATOM 1051 C THR A 76 -8.642 4.879 -20.906 1.00 0.00 C ATOM 1052 O THR A 76 -7.890 5.745 -21.360 1.00 0.00 O ATOM 1053 CB THR A 76 -10.971 5.069 -21.868 1.00 0.00 C ATOM 1054 OG1 THR A 76 -12.325 5.252 -21.508 1.00 0.00 O ATOM 1055 CG2 THR A 76 -10.848 3.712 -22.571 1.00 0.00 C ATOM 0 H THR A 76 -10.125 7.287 -20.718 1.00 0.00 H new ATOM 0 HA THR A 76 -10.478 4.462 -19.882 1.00 0.00 H new ATOM 0 HB THR A 76 -10.617 5.830 -22.564 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.889 5.179 -22.306 1.00 0.00 H new ATOM 0 HG21 THR A 76 -11.486 3.701 -23.454 1.00 0.00 H new ATOM 0 HG22 THR A 76 -9.812 3.549 -22.870 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.158 2.920 -21.889 1.00 0.00 H new ATOM 1063 N ASN A 77 -8.227 3.636 -20.661 1.00 0.00 N ATOM 1064 CA ASN A 77 -6.838 3.193 -20.727 1.00 0.00 C ATOM 1065 C ASN A 77 -6.747 2.095 -21.796 1.00 0.00 C ATOM 1066 O ASN A 77 -6.940 0.914 -21.520 1.00 0.00 O ATOM 1067 CB ASN A 77 -6.349 2.763 -19.325 1.00 0.00 C ATOM 1068 CG ASN A 77 -6.855 3.630 -18.182 1.00 0.00 C ATOM 1069 OD1 ASN A 77 -7.473 3.158 -17.244 1.00 0.00 O ATOM 1070 ND2 ASN A 77 -6.651 4.927 -18.219 1.00 0.00 N ATOM 0 H ASN A 77 -8.870 2.888 -20.403 1.00 0.00 H new ATOM 0 HA ASN A 77 -6.166 3.998 -21.025 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.659 1.733 -19.147 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -5.259 2.774 -19.316 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -7.008 5.521 -17.470 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.136 5.340 -18.996 1.00 0.00 H new ATOM 1076 N ASN A 78 -6.502 2.507 -23.041 1.00 0.00 N ATOM 1077 CA ASN A 78 -6.465 1.643 -24.233 1.00 0.00 C ATOM 1078 C ASN A 78 -5.058 1.527 -24.861 1.00 0.00 C ATOM 1079 O ASN A 78 -4.877 0.798 -25.838 1.00 0.00 O ATOM 1080 CB ASN A 78 -7.531 2.146 -25.230 1.00 0.00 C ATOM 1081 CG ASN A 78 -7.417 3.628 -25.561 1.00 0.00 C ATOM 1082 OD1 ASN A 78 -6.338 4.191 -25.687 1.00 0.00 O ATOM 1083 ND2 ASN A 78 -8.521 4.330 -25.665 1.00 0.00 N ATOM 0 H ASN A 78 -6.317 3.486 -23.260 1.00 0.00 H new ATOM 0 HA ASN A 78 -6.703 0.621 -23.937 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.451 1.571 -26.152 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -8.521 1.951 -24.817 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.473 5.332 -25.849 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -9.427 3.873 -25.562 1.00 0.00 H new ATOM 1089 N ASP A 79 -4.058 2.207 -24.289 1.00 0.00 N ATOM 1090 CA ASP A 79 -2.668 2.236 -24.747 1.00 0.00 C ATOM 1091 C ASP A 79 -1.720 2.312 -23.533 1.00 0.00 C ATOM 1092 O ASP A 79 -1.120 3.349 -23.231 1.00 0.00 O ATOM 1093 CB ASP A 79 -2.473 3.383 -25.755 1.00 0.00 C ATOM 1094 CG ASP A 79 -1.189 3.213 -26.590 1.00 0.00 C ATOM 1095 OD1 ASP A 79 -0.190 2.626 -26.107 1.00 0.00 O ATOM 1096 OD2 ASP A 79 -1.186 3.649 -27.767 1.00 0.00 O ATOM 0 H ASP A 79 -4.204 2.778 -23.456 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.421 1.316 -25.276 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.334 3.429 -26.422 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.433 4.332 -25.220 1.00 0.00 H new ATOM 1100 N LEU A 80 -1.649 1.209 -22.776 1.00 0.00 N ATOM 1101 CA LEU A 80 -0.741 1.052 -21.631 1.00 0.00 C ATOM 1102 C LEU A 80 0.591 0.394 -22.040 1.00 0.00 C ATOM 1103 O LEU A 80 1.381 0.028 -21.174 1.00 0.00 O ATOM 1104 CB LEU A 80 -1.400 0.269 -20.478 1.00 0.00 C ATOM 1105 CG LEU A 80 -2.730 0.825 -19.937 1.00 0.00 C ATOM 1106 CD1 LEU A 80 -3.915 0.306 -20.746 1.00 0.00 C ATOM 1107 CD2 LEU A 80 -2.950 0.359 -18.497 1.00 0.00 C ATOM 0 H LEU A 80 -2.230 0.388 -22.944 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.521 2.057 -21.271 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.570 -0.754 -20.815 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.691 0.219 -19.652 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.669 1.911 -20.002 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.840 0.716 -20.340 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.808 0.613 -21.786 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.945 -0.782 -20.690 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.894 0.759 -18.125 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.980 -0.730 -18.468 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.133 0.716 -17.870 1.00 0.00 H new ATOM 1118 N THR A 81 0.879 0.236 -23.337 1.00 0.00 N ATOM 1119 CA THR A 81 2.145 -0.332 -23.852 1.00 0.00 C ATOM 1120 C THR A 81 3.390 0.369 -23.278 1.00 0.00 C ATOM 1121 O THR A 81 4.401 -0.287 -23.031 1.00 0.00 O ATOM 1122 CB THR A 81 2.149 -0.287 -25.389 1.00 0.00 C ATOM 1123 OG1 THR A 81 0.992 -0.933 -25.894 1.00 0.00 O ATOM 1124 CG2 THR A 81 3.351 -0.990 -26.021 1.00 0.00 C ATOM 0 H THR A 81 0.231 0.502 -24.078 1.00 0.00 H new ATOM 0 HA THR A 81 2.198 -1.369 -23.519 1.00 0.00 H new ATOM 0 HB THR A 81 2.185 0.771 -25.647 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.000 -0.899 -26.873 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.286 -0.917 -27.107 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.271 -0.515 -25.680 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.354 -2.040 -25.727 1.00 0.00 H new ATOM 1132 N SER A 82 3.301 1.669 -22.957 1.00 0.00 N ATOM 1133 CA SER A 82 4.328 2.428 -22.212 1.00 0.00 C ATOM 1134 C SER A 82 4.651 1.876 -20.815 1.00 0.00 C ATOM 1135 O SER A 82 5.770 2.053 -20.336 1.00 0.00 O ATOM 1136 CB SER A 82 3.903 3.894 -22.064 1.00 0.00 C ATOM 1137 OG SER A 82 4.196 4.605 -23.256 1.00 0.00 O ATOM 0 H SER A 82 2.495 2.239 -23.213 1.00 0.00 H new ATOM 0 HA SER A 82 5.234 2.329 -22.809 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.836 3.952 -21.849 1.00 0.00 H new ATOM 0 HB3 SER A 82 4.424 4.349 -21.222 1.00 0.00 H new ATOM 0 HG SER A 82 3.920 5.540 -23.155 1.00 0.00 H new ATOM 1142 N ILE A 83 3.708 1.195 -20.152 1.00 0.00 N ATOM 1143 CA ILE A 83 3.937 0.495 -18.876 1.00 0.00 C ATOM 1144 C ILE A 83 4.789 -0.774 -19.075 1.00 0.00 C ATOM 1145 O ILE A 83 5.517 -1.150 -18.161 1.00 0.00 O ATOM 1146 CB ILE A 83 2.593 0.178 -18.168 1.00 0.00 C ATOM 1147 CG1 ILE A 83 1.657 1.406 -18.038 1.00 0.00 C ATOM 1148 CG2 ILE A 83 2.849 -0.414 -16.770 1.00 0.00 C ATOM 1149 CD1 ILE A 83 2.250 2.601 -17.280 1.00 0.00 C ATOM 0 H ILE A 83 2.749 1.112 -20.490 1.00 0.00 H new ATOM 0 HA ILE A 83 4.503 1.162 -18.225 1.00 0.00 H new ATOM 0 HB ILE A 83 2.085 -0.548 -18.803 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.374 1.735 -19.038 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.742 1.094 -17.534 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.896 -0.631 -16.287 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.426 -1.334 -16.865 1.00 0.00 H new ATOM 0 HG23 ILE A 83 3.407 0.303 -16.168 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.518 3.408 -17.244 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.506 2.297 -16.265 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.147 2.948 -17.792 1.00 0.00 H new ATOM 1160 N ASN A 84 4.782 -1.380 -20.275 1.00 0.00 N ATOM 1161 CA ASN A 84 5.604 -2.539 -20.669 1.00 0.00 C ATOM 1162 C ASN A 84 5.228 -3.860 -19.936 1.00 0.00 C ATOM 1163 O ASN A 84 6.089 -4.648 -19.538 1.00 0.00 O ATOM 1164 CB ASN A 84 7.096 -2.135 -20.602 1.00 0.00 C ATOM 1165 CG ASN A 84 8.035 -3.184 -21.167 1.00 0.00 C ATOM 1166 OD1 ASN A 84 8.065 -3.446 -22.362 1.00 0.00 O ATOM 1167 ND2 ASN A 84 8.845 -3.801 -20.336 1.00 0.00 N ATOM 0 H ASN A 84 4.176 -1.061 -21.031 1.00 0.00 H new ATOM 0 HA ASN A 84 5.385 -2.802 -21.704 1.00 0.00 H new ATOM 0 HB2 ASN A 84 7.236 -1.202 -21.148 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.365 -1.940 -19.564 1.00 0.00 H new ATOM 0 HD21 ASN A 84 9.500 -4.500 -20.687 1.00 0.00 H new ATOM 0 HD22 ASN A 84 8.818 -3.581 -19.340 1.00 0.00 H new ATOM 1173 N GLY A 85 3.926 -4.104 -19.743 1.00 0.00 N ATOM 1174 CA GLY A 85 3.405 -5.181 -18.883 1.00 0.00 C ATOM 1175 C GLY A 85 3.112 -4.661 -17.471 1.00 0.00 C ATOM 1176 O GLY A 85 3.751 -3.717 -17.023 1.00 0.00 O ATOM 0 H GLY A 85 3.191 -3.552 -20.185 1.00 0.00 H new ATOM 0 HA2 GLY A 85 2.495 -5.592 -19.320 1.00 0.00 H new ATOM 0 HA3 GLY A 85 4.129 -5.994 -18.832 1.00 0.00 H new ATOM 1180 N LEU A 86 2.190 -5.289 -16.747 1.00 0.00 N ATOM 1181 CA LEU A 86 1.803 -4.927 -15.372 1.00 0.00 C ATOM 1182 C LEU A 86 2.295 -6.034 -14.424 1.00 0.00 C ATOM 1183 O LEU A 86 2.379 -7.199 -14.821 1.00 0.00 O ATOM 1184 CB LEU A 86 0.264 -4.625 -15.426 1.00 0.00 C ATOM 1185 CG LEU A 86 -0.758 -4.946 -14.322 1.00 0.00 C ATOM 1186 CD1 LEU A 86 -1.109 -6.429 -14.206 1.00 0.00 C ATOM 1187 CD2 LEU A 86 -0.393 -4.443 -12.937 1.00 0.00 C ATOM 0 H LEU A 86 1.671 -6.090 -17.105 1.00 0.00 H new ATOM 0 HA LEU A 86 2.266 -4.029 -14.964 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.180 -3.553 -15.603 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.103 -5.125 -16.322 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.629 -4.391 -14.671 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.835 -6.570 -13.405 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.535 -6.777 -15.147 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.208 -7.000 -13.983 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.176 -4.720 -12.231 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.551 -4.890 -12.625 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.291 -3.358 -12.959 1.00 0.00 H new ATOM 1198 N SER A 87 2.640 -5.668 -13.182 1.00 0.00 N ATOM 1199 CA SER A 87 2.959 -6.613 -12.077 1.00 0.00 C ATOM 1200 C SER A 87 2.165 -6.325 -10.791 1.00 0.00 C ATOM 1201 O SER A 87 1.647 -7.251 -10.169 1.00 0.00 O ATOM 1202 CB SER A 87 4.463 -6.627 -11.777 1.00 0.00 C ATOM 1203 OG SER A 87 5.053 -7.828 -12.269 1.00 0.00 O ATOM 0 H SER A 87 2.710 -4.690 -12.901 1.00 0.00 H new ATOM 0 HA SER A 87 2.655 -7.599 -12.428 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.941 -5.763 -12.238 1.00 0.00 H new ATOM 0 HB3 SER A 87 4.627 -6.546 -10.703 1.00 0.00 H new ATOM 0 HG SER A 87 6.013 -7.825 -12.073 1.00 0.00 H new ATOM 1208 N LYS A 88 1.990 -5.049 -10.416 1.00 0.00 N ATOM 1209 CA LYS A 88 1.145 -4.624 -9.285 1.00 0.00 C ATOM 1210 C LYS A 88 0.207 -3.493 -9.715 1.00 0.00 C ATOM 1211 O LYS A 88 0.611 -2.570 -10.428 1.00 0.00 O ATOM 1212 CB LYS A 88 2.073 -4.183 -8.133 1.00 0.00 C ATOM 1213 CG LYS A 88 1.313 -3.882 -6.829 1.00 0.00 C ATOM 1214 CD LYS A 88 2.062 -2.947 -5.865 1.00 0.00 C ATOM 1215 CE LYS A 88 2.481 -3.572 -4.526 1.00 0.00 C ATOM 1216 NZ LYS A 88 3.888 -4.052 -4.537 1.00 0.00 N ATOM 0 H LYS A 88 2.438 -4.269 -10.897 1.00 0.00 H new ATOM 0 HA LYS A 88 0.516 -5.448 -8.947 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.808 -4.966 -7.946 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.625 -3.294 -8.439 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.351 -3.434 -7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.105 -4.822 -6.318 1.00 0.00 H new ATOM 0 HD2 LYS A 88 2.955 -2.576 -6.368 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.430 -2.083 -5.660 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.358 -2.836 -3.731 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.818 -4.406 -4.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.121 -4.465 -3.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.003 -4.774 -5.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.526 -3.254 -4.731 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.028 -3.542 -9.221 1.00 0.00 N ATOM 1227 CA PHE A 89 -2.035 -2.494 -9.380 1.00 0.00 C ATOM 1228 C PHE A 89 -2.643 -2.119 -8.019 1.00 0.00 C ATOM 1229 O PHE A 89 -2.873 -2.972 -7.159 1.00 0.00 O ATOM 1230 CB PHE A 89 -3.113 -2.940 -10.386 1.00 0.00 C ATOM 1231 CG PHE A 89 -3.484 -1.842 -11.350 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -4.176 -0.722 -10.872 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -3.195 -1.953 -12.722 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -4.504 0.313 -11.749 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -3.611 -0.946 -13.611 1.00 0.00 C ATOM 1236 CZ PHE A 89 -4.218 0.218 -13.119 1.00 0.00 C ATOM 0 H PHE A 89 -1.367 -4.338 -8.681 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.558 -1.599 -9.780 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.751 -3.804 -10.944 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.003 -3.261 -9.844 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.454 -0.660 -9.830 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.654 -2.811 -13.093 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.986 1.201 -11.367 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.463 -1.069 -14.674 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.462 1.031 -13.786 1.00 0.00 H new ATOM 1245 N GLN A 90 -2.917 -0.835 -7.812 1.00 0.00 N ATOM 1246 CA GLN A 90 -3.518 -0.288 -6.596 1.00 0.00 C ATOM 1247 C GLN A 90 -4.606 0.706 -7.012 1.00 0.00 C ATOM 1248 O GLN A 90 -4.332 1.612 -7.801 1.00 0.00 O ATOM 1249 CB GLN A 90 -2.420 0.391 -5.748 1.00 0.00 C ATOM 1250 CG GLN A 90 -1.383 -0.612 -5.206 1.00 0.00 C ATOM 1251 CD GLN A 90 -0.170 0.043 -4.546 1.00 0.00 C ATOM 1252 OE1 GLN A 90 0.882 0.213 -5.140 1.00 0.00 O ATOM 1253 NE2 GLN A 90 -0.230 0.399 -3.284 1.00 0.00 N ATOM 0 H GLN A 90 -2.720 -0.119 -8.511 1.00 0.00 H new ATOM 0 HA GLN A 90 -3.969 -1.072 -5.988 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.912 1.142 -6.353 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -2.884 0.915 -4.912 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -1.869 -1.266 -4.482 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -1.041 -1.244 -6.026 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.095 0.270 -2.758 1.00 0.00 H new ATOM 0 HE22 GLN A 90 0.588 0.804 -2.829 1.00 0.00 H new ATOM 1260 N VAL A 91 -5.838 0.546 -6.519 1.00 0.00 N ATOM 1261 CA VAL A 91 -6.983 1.372 -6.948 1.00 0.00 C ATOM 1262 C VAL A 91 -7.497 2.183 -5.763 1.00 0.00 C ATOM 1263 O VAL A 91 -8.043 1.659 -4.788 1.00 0.00 O ATOM 1264 CB VAL A 91 -8.075 0.594 -7.718 1.00 0.00 C ATOM 1265 CG1 VAL A 91 -7.462 -0.320 -8.790 1.00 0.00 C ATOM 1266 CG2 VAL A 91 -8.979 -0.253 -6.833 1.00 0.00 C ATOM 0 H VAL A 91 -6.074 -0.154 -5.815 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.629 2.075 -7.702 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.688 1.371 -8.175 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.257 -0.852 -9.312 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.899 0.282 -9.503 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.794 -1.040 -8.316 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.717 -0.765 -7.451 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.379 -0.989 -6.299 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.490 0.389 -6.115 1.00 0.00 H new ATOM 1276 N LEU A 92 -7.229 3.485 -5.808 1.00 0.00 N ATOM 1277 CA LEU A 92 -7.472 4.414 -4.705 1.00 0.00 C ATOM 1278 C LEU A 92 -8.888 5.016 -4.845 1.00 0.00 C ATOM 1279 O LEU A 92 -9.375 5.179 -5.966 1.00 0.00 O ATOM 1280 CB LEU A 92 -6.375 5.504 -4.687 1.00 0.00 C ATOM 1281 CG LEU A 92 -4.961 5.077 -4.226 1.00 0.00 C ATOM 1282 CD1 LEU A 92 -4.935 4.566 -2.785 1.00 0.00 C ATOM 1283 CD2 LEU A 92 -4.302 4.006 -5.094 1.00 0.00 C ATOM 0 H LEU A 92 -6.828 3.935 -6.631 1.00 0.00 H new ATOM 0 HA LEU A 92 -7.425 3.888 -3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.292 5.916 -5.693 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -6.712 6.312 -4.038 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.393 6.003 -4.319 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -3.917 4.281 -2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -5.280 5.353 -2.114 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.590 3.699 -2.694 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.315 3.770 -4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.918 3.107 -5.093 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.202 4.376 -6.114 1.00 0.00 H new ATOM 1294 N PRO A 93 -9.568 5.394 -3.750 1.00 0.00 N ATOM 1295 CA PRO A 93 -10.961 5.857 -3.752 1.00 0.00 C ATOM 1296 C PRO A 93 -11.185 7.289 -4.269 1.00 0.00 C ATOM 1297 O PRO A 93 -12.147 7.949 -3.876 1.00 0.00 O ATOM 1298 CB PRO A 93 -11.456 5.611 -2.324 1.00 0.00 C ATOM 1299 CG PRO A 93 -10.209 5.774 -1.481 1.00 0.00 C ATOM 1300 CD PRO A 93 -9.091 5.259 -2.386 1.00 0.00 C ATOM 0 HA PRO A 93 -11.548 5.301 -4.483 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.229 6.325 -2.039 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.886 4.615 -2.215 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.049 6.815 -1.200 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.273 5.200 -0.557 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.176 5.833 -2.237 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.856 4.219 -2.159 1.00 0.00 H new ATOM 1305 N GLY A 94 -10.306 7.775 -5.152 1.00 0.00 N ATOM 1306 CA GLY A 94 -10.364 9.114 -5.750 1.00 0.00 C ATOM 1307 C GLY A 94 -10.377 10.250 -4.722 1.00 0.00 C ATOM 1308 O GLY A 94 -11.045 11.270 -4.910 1.00 0.00 O ATOM 0 H GLY A 94 -9.509 7.230 -5.481 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -9.507 9.244 -6.411 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.258 9.187 -6.369 1.00 0.00 H new ATOM 1312 N ALA A 95 -9.659 10.037 -3.619 1.00 0.00 N ATOM 1313 CA ALA A 95 -9.619 10.897 -2.435 1.00 0.00 C ATOM 1314 C ALA A 95 -8.217 10.860 -1.803 1.00 0.00 C ATOM 1315 O ALA A 95 -7.631 11.896 -1.483 1.00 0.00 O ATOM 1316 CB ALA A 95 -10.684 10.375 -1.454 1.00 0.00 C ATOM 0 H ALA A 95 -9.059 9.218 -3.522 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.829 11.934 -2.696 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.685 10.992 -0.556 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.666 10.419 -1.926 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.457 9.343 -1.185 1.00 0.00 H new ATOM 1322 N PHE A 96 -7.657 9.652 -1.691 1.00 0.00 N ATOM 1323 CA PHE A 96 -6.262 9.401 -1.341 1.00 0.00 C ATOM 1324 C PHE A 96 -5.366 9.514 -2.583 1.00 0.00 C ATOM 1325 O PHE A 96 -5.805 9.272 -3.712 1.00 0.00 O ATOM 1326 CB PHE A 96 -6.161 8.001 -0.719 1.00 0.00 C ATOM 1327 CG PHE A 96 -7.229 7.667 0.313 1.00 0.00 C ATOM 1328 CD1 PHE A 96 -7.721 8.635 1.217 1.00 0.00 C ATOM 1329 CD2 PHE A 96 -7.739 6.356 0.371 1.00 0.00 C ATOM 1330 CE1 PHE A 96 -8.733 8.300 2.137 1.00 0.00 C ATOM 1331 CE2 PHE A 96 -8.732 6.017 1.310 1.00 0.00 C ATOM 1332 CZ PHE A 96 -9.244 6.992 2.182 1.00 0.00 C ATOM 0 H PHE A 96 -8.184 8.793 -1.848 1.00 0.00 H new ATOM 0 HA PHE A 96 -5.920 10.146 -0.622 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.209 7.262 -1.519 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -5.182 7.900 -0.250 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -7.319 9.637 1.202 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.366 5.605 -0.310 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -9.118 9.051 2.811 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -9.101 5.003 1.360 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.026 6.738 2.883 1.00 0.00 H new ATOM 1341 N GLN A 97 -4.101 9.858 -2.370 1.00 0.00 N ATOM 1342 CA GLN A 97 -3.104 10.052 -3.426 1.00 0.00 C ATOM 1343 C GLN A 97 -2.357 8.738 -3.729 1.00 0.00 C ATOM 1344 O GLN A 97 -2.138 8.373 -4.887 1.00 0.00 O ATOM 1345 CB GLN A 97 -2.163 11.140 -2.897 1.00 0.00 C ATOM 1346 CG GLN A 97 -1.059 11.567 -3.863 1.00 0.00 C ATOM 1347 CD GLN A 97 -1.313 12.867 -4.617 1.00 0.00 C ATOM 1348 OE1 GLN A 97 -2.345 13.075 -5.241 1.00 0.00 O ATOM 1349 NE2 GLN A 97 -0.377 13.794 -4.582 1.00 0.00 N ATOM 0 H GLN A 97 -3.727 10.015 -1.434 1.00 0.00 H new ATOM 0 HA GLN A 97 -3.558 10.351 -4.371 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -2.756 12.017 -2.637 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -1.701 10.783 -1.976 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -0.129 11.668 -3.303 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -0.908 10.769 -4.590 1.00 0.00 H new ATOM 0 HE21 GLN A 97 0.486 13.628 -4.064 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -0.515 14.677 -5.073 1.00 0.00 H new ATOM 1356 N TRP A 98 -2.025 8.001 -2.669 1.00 0.00 N ATOM 1357 CA TRP A 98 -1.407 6.677 -2.668 1.00 0.00 C ATOM 1358 C TRP A 98 -1.746 5.975 -1.348 1.00 0.00 C ATOM 1359 O TRP A 98 -2.401 6.537 -0.467 1.00 0.00 O ATOM 1360 CB TRP A 98 0.121 6.790 -2.888 1.00 0.00 C ATOM 1361 CG TRP A 98 0.817 7.960 -2.251 1.00 0.00 C ATOM 1362 CD1 TRP A 98 1.065 8.135 -0.936 1.00 0.00 C ATOM 1363 CD2 TRP A 98 1.346 9.153 -2.918 1.00 0.00 C ATOM 1364 NE1 TRP A 98 1.662 9.371 -0.736 1.00 0.00 N ATOM 1365 CE2 TRP A 98 1.847 10.043 -1.923 1.00 0.00 C ATOM 1366 CE3 TRP A 98 1.433 9.562 -4.263 1.00 0.00 C ATOM 1367 CZ2 TRP A 98 2.384 11.303 -2.257 1.00 0.00 C ATOM 1368 CZ3 TRP A 98 1.968 10.822 -4.607 1.00 0.00 C ATOM 1369 CH2 TRP A 98 2.441 11.689 -3.604 1.00 0.00 C ATOM 0 H TRP A 98 -2.193 8.339 -1.721 1.00 0.00 H new ATOM 0 HA TRP A 98 -1.800 6.080 -3.491 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.585 5.876 -2.517 1.00 0.00 H new ATOM 0 HB3 TRP A 98 0.307 6.829 -3.961 1.00 0.00 H new ATOM 0 HD1 TRP A 98 0.834 7.422 -0.158 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.931 9.737 0.178 1.00 0.00 H new ATOM 0 HE3 TRP A 98 1.085 8.901 -5.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 2.748 11.964 -1.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 2.015 11.122 -5.643 1.00 0.00 H new ATOM 0 HH2 TRP A 98 2.848 12.653 -3.872 1.00 0.00 H new ATOM 1379 N ALA A 99 -1.292 4.737 -1.207 1.00 0.00 N ATOM 1380 CA ALA A 99 -1.401 3.976 0.022 1.00 0.00 C ATOM 1381 C ALA A 99 -0.171 3.082 0.186 1.00 0.00 C ATOM 1382 O ALA A 99 0.522 2.767 -0.786 1.00 0.00 O ATOM 1383 CB ALA A 99 -2.696 3.169 -0.033 1.00 0.00 C ATOM 0 H ALA A 99 -0.830 4.227 -1.960 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.436 4.634 0.890 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -2.801 2.587 0.882 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.544 3.847 -0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -2.669 2.496 -0.890 1.00 0.00 H new ATOM 1389 N VAL A 100 0.084 2.658 1.421 1.00 0.00 N ATOM 1390 CA VAL A 100 1.273 1.879 1.792 1.00 0.00 C ATOM 1391 C VAL A 100 0.869 0.536 2.390 1.00 0.00 C ATOM 1392 O VAL A 100 -0.055 0.445 3.203 1.00 0.00 O ATOM 1393 CB VAL A 100 2.187 2.689 2.728 1.00 0.00 C ATOM 1394 CG1 VAL A 100 1.563 2.952 4.101 1.00 0.00 C ATOM 1395 CG2 VAL A 100 3.559 2.022 2.879 1.00 0.00 C ATOM 0 H VAL A 100 -0.537 2.847 2.208 1.00 0.00 H new ATOM 0 HA VAL A 100 1.851 1.668 0.892 1.00 0.00 H new ATOM 0 HB VAL A 100 2.318 3.661 2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.258 3.527 4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 100 0.637 3.514 3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 100 1.349 2.002 4.591 1.00 0.00 H new ATOM 0 HG21 VAL A 100 4.182 2.618 3.546 1.00 0.00 H new ATOM 0 HG22 VAL A 100 3.434 1.023 3.296 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.038 1.951 1.903 1.00 0.00 H new ATOM 1405 N ASP A 101 1.574 -0.511 1.972 1.00 0.00 N ATOM 1406 CA ASP A 101 1.388 -1.865 2.481 1.00 0.00 C ATOM 1407 C ASP A 101 2.127 -2.010 3.815 1.00 0.00 C ATOM 1408 O ASP A 101 3.337 -1.793 3.880 1.00 0.00 O ATOM 1409 CB ASP A 101 1.934 -2.886 1.482 1.00 0.00 C ATOM 1410 CG ASP A 101 0.992 -3.178 0.300 1.00 0.00 C ATOM 1411 OD1 ASP A 101 0.188 -2.301 -0.096 1.00 0.00 O ATOM 1412 OD2 ASP A 101 1.058 -4.306 -0.244 1.00 0.00 O ATOM 0 H ASP A 101 2.301 -0.441 1.260 1.00 0.00 H new ATOM 0 HA ASP A 101 0.323 -2.048 2.626 1.00 0.00 H new ATOM 0 HB2 ASP A 101 2.886 -2.524 1.093 1.00 0.00 H new ATOM 0 HB3 ASP A 101 2.139 -3.819 2.008 1.00 0.00 H new ATOM 1416 N VAL A 102 1.419 -2.444 4.857 1.00 0.00 N ATOM 1417 CA VAL A 102 1.965 -2.775 6.179 1.00 0.00 C ATOM 1418 C VAL A 102 1.430 -4.135 6.600 1.00 0.00 C ATOM 1419 O VAL A 102 0.242 -4.415 6.472 1.00 0.00 O ATOM 1420 CB VAL A 102 1.630 -1.669 7.211 1.00 0.00 C ATOM 1421 CG1 VAL A 102 1.368 -2.188 8.634 1.00 0.00 C ATOM 1422 CG2 VAL A 102 2.809 -0.701 7.286 1.00 0.00 C ATOM 0 H VAL A 102 0.410 -2.581 4.805 1.00 0.00 H new ATOM 0 HA VAL A 102 3.053 -2.827 6.130 1.00 0.00 H new ATOM 0 HB VAL A 102 0.710 -1.199 6.864 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.141 -1.349 9.291 1.00 0.00 H new ATOM 0 HG12 VAL A 102 0.523 -2.877 8.620 1.00 0.00 H new ATOM 0 HG13 VAL A 102 2.253 -2.707 9.001 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.589 0.085 8.009 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.704 -1.241 7.597 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.977 -0.255 6.306 1.00 0.00 H new ATOM 1432 N LYS A 103 2.284 -4.977 7.173 1.00 0.00 N ATOM 1433 CA LYS A 103 1.877 -6.225 7.824 1.00 0.00 C ATOM 1434 C LYS A 103 2.548 -6.331 9.190 1.00 0.00 C ATOM 1435 O LYS A 103 3.578 -5.704 9.427 1.00 0.00 O ATOM 1436 CB LYS A 103 2.224 -7.405 6.900 1.00 0.00 C ATOM 1437 CG LYS A 103 1.284 -8.600 7.123 1.00 0.00 C ATOM 1438 CD LYS A 103 1.877 -9.887 6.534 1.00 0.00 C ATOM 1439 CE LYS A 103 1.087 -11.096 7.055 1.00 0.00 C ATOM 1440 NZ LYS A 103 1.889 -12.344 6.977 1.00 0.00 N ATOM 0 H LYS A 103 3.290 -4.813 7.201 1.00 0.00 H new ATOM 0 HA LYS A 103 0.801 -6.242 7.995 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.162 -7.083 5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.254 -7.715 7.077 1.00 0.00 H new ATOM 0 HG2 LYS A 103 1.107 -8.733 8.190 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.317 -8.397 6.662 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.837 -9.854 5.445 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.927 -9.977 6.812 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.787 -10.919 8.088 1.00 0.00 H new ATOM 0 HE3 LYS A 103 0.173 -11.213 6.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 1.326 -13.141 7.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.154 -12.525 5.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.749 -12.240 7.552 1.00 0.00 H new ATOM 1450 N ILE A 104 1.972 -7.149 10.059 1.00 0.00 N ATOM 1451 CA ILE A 104 2.451 -7.449 11.407 1.00 0.00 C ATOM 1452 C ILE A 104 2.754 -8.940 11.506 1.00 0.00 C ATOM 1453 O ILE A 104 1.993 -9.771 11.000 1.00 0.00 O ATOM 1454 CB ILE A 104 1.437 -6.975 12.476 1.00 0.00 C ATOM 1455 CG1 ILE A 104 -0.008 -7.491 12.251 1.00 0.00 C ATOM 1456 CG2 ILE A 104 1.509 -5.445 12.556 1.00 0.00 C ATOM 1457 CD1 ILE A 104 -1.088 -6.804 13.097 1.00 0.00 C ATOM 0 H ILE A 104 1.112 -7.649 9.834 1.00 0.00 H new ATOM 0 HA ILE A 104 3.373 -6.901 11.603 1.00 0.00 H new ATOM 0 HB ILE A 104 1.718 -7.413 13.434 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.261 -7.367 11.198 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -0.031 -8.560 12.460 1.00 0.00 H new ATOM 0 HG21 ILE A 104 0.802 -5.086 13.304 1.00 0.00 H new ATOM 0 HG22 ILE A 104 2.518 -5.142 12.836 1.00 0.00 H new ATOM 0 HG23 ILE A 104 1.258 -5.018 11.585 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -2.061 -7.236 12.865 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.869 -6.949 14.155 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -1.102 -5.737 12.873 1.00 0.00 H new ATOM 1468 N VAL A 105 3.890 -9.268 12.125 1.00 0.00 N ATOM 1469 CA VAL A 105 4.368 -10.644 12.324 1.00 0.00 C ATOM 1470 C VAL A 105 4.867 -10.787 13.759 1.00 0.00 C ATOM 1471 O VAL A 105 5.573 -9.926 14.296 1.00 0.00 O ATOM 1472 CB VAL A 105 5.419 -11.102 11.271 1.00 0.00 C ATOM 1473 CG1 VAL A 105 5.380 -10.305 9.960 1.00 0.00 C ATOM 1474 CG2 VAL A 105 6.877 -11.122 11.751 1.00 0.00 C ATOM 0 H VAL A 105 4.522 -8.568 12.513 1.00 0.00 H new ATOM 0 HA VAL A 105 3.530 -11.322 12.165 1.00 0.00 H new ATOM 0 HB VAL A 105 5.099 -12.130 11.098 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.142 -10.686 9.280 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.398 -10.410 9.499 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.572 -9.252 10.168 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.523 -11.456 10.939 1.00 0.00 H new ATOM 0 HG22 VAL A 105 7.172 -10.119 12.060 1.00 0.00 H new ATOM 0 HG23 VAL A 105 6.973 -11.805 12.595 1.00 0.00 H new ATOM 1484 N ASN A 106 4.486 -11.891 14.392 1.00 0.00 N ATOM 1485 CA ASN A 106 4.817 -12.165 15.783 1.00 0.00 C ATOM 1486 C ASN A 106 6.131 -12.959 15.882 1.00 0.00 C ATOM 1487 O ASN A 106 6.203 -14.092 15.398 1.00 0.00 O ATOM 1488 CB ASN A 106 3.623 -12.907 16.405 1.00 0.00 C ATOM 1489 CG ASN A 106 3.585 -12.702 17.899 1.00 0.00 C ATOM 1490 OD1 ASN A 106 4.600 -12.701 18.582 1.00 0.00 O ATOM 1491 ND2 ASN A 106 2.412 -12.505 18.439 1.00 0.00 N ATOM 0 H ASN A 106 3.934 -12.626 13.949 1.00 0.00 H new ATOM 0 HA ASN A 106 4.988 -11.242 16.337 1.00 0.00 H new ATOM 0 HB2 ASN A 106 2.695 -12.549 15.960 1.00 0.00 H new ATOM 0 HB3 ASN A 106 3.694 -13.971 16.181 1.00 0.00 H new ATOM 0 HD21 ASN A 106 2.333 -12.347 19.444 1.00 0.00 H new ATOM 0 HD22 ASN A 106 1.575 -12.509 17.856 1.00 0.00 H new ATOM 1497 N LYS A 107 7.159 -12.384 16.526 1.00 0.00 N ATOM 1498 CA LYS A 107 8.476 -13.022 16.746 1.00 0.00 C ATOM 1499 C LYS A 107 8.721 -13.411 18.218 1.00 0.00 C ATOM 1500 O LYS A 107 9.803 -13.904 18.546 1.00 0.00 O ATOM 1501 CB LYS A 107 9.603 -12.112 16.210 1.00 0.00 C ATOM 1502 CG LYS A 107 9.568 -11.806 14.703 1.00 0.00 C ATOM 1503 CD LYS A 107 9.882 -13.032 13.822 1.00 0.00 C ATOM 1504 CE LYS A 107 10.756 -12.679 12.606 1.00 0.00 C ATOM 1505 NZ LYS A 107 12.143 -12.300 13.004 1.00 0.00 N ATOM 0 H LYS A 107 7.101 -11.444 16.918 1.00 0.00 H new ATOM 0 HA LYS A 107 8.478 -13.958 16.187 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.568 -11.167 16.753 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.560 -12.578 16.443 1.00 0.00 H new ATOM 0 HG2 LYS A 107 8.582 -11.422 14.440 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.286 -11.016 14.483 1.00 0.00 H new ATOM 0 HD2 LYS A 107 10.390 -13.786 14.423 1.00 0.00 H new ATOM 0 HD3 LYS A 107 8.948 -13.476 13.477 1.00 0.00 H new ATOM 0 HE2 LYS A 107 10.794 -13.531 11.928 1.00 0.00 H new ATOM 0 HE3 LYS A 107 10.299 -11.855 12.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.765 -12.334 12.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.141 -11.336 13.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.492 -12.965 13.724 1.00 0.00 H new ATOM 1515 N VAL A 108 7.726 -13.230 19.098 1.00 0.00 N ATOM 1516 CA VAL A 108 7.802 -13.523 20.549 1.00 0.00 C ATOM 1517 C VAL A 108 6.814 -14.616 20.936 1.00 0.00 C ATOM 1518 O VAL A 108 7.203 -15.688 21.401 1.00 0.00 O ATOM 1519 CB VAL A 108 7.493 -12.256 21.375 1.00 0.00 C ATOM 1520 CG1 VAL A 108 7.381 -12.512 22.886 1.00 0.00 C ATOM 1521 CG2 VAL A 108 8.587 -11.218 21.198 1.00 0.00 C ATOM 0 H VAL A 108 6.816 -12.865 18.818 1.00 0.00 H new ATOM 0 HA VAL A 108 8.816 -13.862 20.763 1.00 0.00 H new ATOM 0 HB VAL A 108 6.530 -11.911 20.998 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.163 -11.575 23.399 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.579 -13.225 23.076 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.322 -12.918 23.257 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.349 -10.334 21.789 1.00 0.00 H new ATOM 0 HG22 VAL A 108 9.539 -11.632 21.532 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.660 -10.942 20.146 1.00 0.00 H new ATOM 1531 N ASN A 109 5.526 -14.348 20.718 1.00 0.00 N ATOM 1532 CA ASN A 109 4.437 -15.281 20.977 1.00 0.00 C ATOM 1533 C ASN A 109 4.398 -16.394 19.902 1.00 0.00 C ATOM 1534 O ASN A 109 3.825 -17.459 20.131 1.00 0.00 O ATOM 1535 CB ASN A 109 3.134 -14.454 21.012 1.00 0.00 C ATOM 1536 CG ASN A 109 2.132 -14.873 22.074 1.00 0.00 C ATOM 1537 OD1 ASN A 109 2.018 -16.027 22.461 1.00 0.00 O ATOM 1538 ND2 ASN A 109 1.368 -13.933 22.586 1.00 0.00 N ATOM 0 H ASN A 109 5.207 -13.453 20.347 1.00 0.00 H new ATOM 0 HA ASN A 109 4.574 -15.793 21.929 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.391 -13.407 21.171 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.654 -14.520 20.036 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.683 -14.168 23.304 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.461 -12.969 22.265 1.00 0.00 H new ATOM 1544 N SER A 110 5.009 -16.143 18.728 1.00 0.00 N ATOM 1545 CA SER A 110 5.072 -17.041 17.556 1.00 0.00 C ATOM 1546 C SER A 110 3.707 -17.636 17.152 1.00 0.00 C ATOM 1547 O SER A 110 3.618 -18.750 16.631 1.00 0.00 O ATOM 1548 CB SER A 110 6.168 -18.099 17.761 1.00 0.00 C ATOM 1549 OG SER A 110 7.444 -17.510 17.550 1.00 0.00 O ATOM 0 H SER A 110 5.498 -15.263 18.562 1.00 0.00 H new ATOM 0 HA SER A 110 5.350 -16.436 16.693 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.108 -18.509 18.769 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.020 -18.929 17.070 1.00 0.00 H new ATOM 0 HG SER A 110 8.142 -18.185 17.683 1.00 0.00 H new ATOM 1554 N THR A 111 2.630 -16.871 17.375 1.00 0.00 N ATOM 1555 CA THR A 111 1.218 -17.276 17.189 1.00 0.00 C ATOM 1556 C THR A 111 0.457 -16.267 16.308 1.00 0.00 C ATOM 1557 O THR A 111 -0.739 -16.020 16.471 1.00 0.00 O ATOM 1558 CB THR A 111 0.581 -17.580 18.563 1.00 0.00 C ATOM 1559 OG1 THR A 111 -0.494 -18.482 18.402 1.00 0.00 O ATOM 1560 CG2 THR A 111 0.105 -16.367 19.368 1.00 0.00 C ATOM 0 H THR A 111 2.716 -15.910 17.705 1.00 0.00 H new ATOM 0 HA THR A 111 1.158 -18.207 16.625 1.00 0.00 H new ATOM 0 HB THR A 111 1.392 -18.011 19.151 1.00 0.00 H new ATOM 0 HG1 THR A 111 -0.894 -18.673 19.276 1.00 0.00 H new ATOM 0 HG21 THR A 111 -0.324 -16.702 20.312 1.00 0.00 H new ATOM 0 HG22 THR A 111 0.950 -15.708 19.567 1.00 0.00 H new ATOM 0 HG23 THR A 111 -0.651 -15.826 18.798 1.00 0.00 H new ATOM 1568 N ALA A 112 1.198 -15.651 15.372 1.00 0.00 N ATOM 1569 CA ALA A 112 0.773 -14.630 14.407 1.00 0.00 C ATOM 1570 C ALA A 112 -0.649 -14.873 13.845 1.00 0.00 C ATOM 1571 O ALA A 112 -0.869 -15.777 13.033 1.00 0.00 O ATOM 1572 CB ALA A 112 1.856 -14.568 13.313 1.00 0.00 C ATOM 0 H ALA A 112 2.188 -15.874 15.264 1.00 0.00 H new ATOM 0 HA ALA A 112 0.685 -13.663 14.902 1.00 0.00 H new ATOM 0 HB1 ALA A 112 1.581 -13.819 12.571 1.00 0.00 H new ATOM 0 HB2 ALA A 112 2.812 -14.300 13.762 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.942 -15.542 12.831 1.00 0.00 H new ATOM 1578 N GLY A 113 -1.620 -14.090 14.333 1.00 0.00 N ATOM 1579 CA GLY A 113 -3.058 -14.260 14.059 1.00 0.00 C ATOM 1580 C GLY A 113 -4.031 -13.627 15.077 1.00 0.00 C ATOM 1581 O GLY A 113 -5.224 -13.928 15.039 1.00 0.00 O ATOM 0 H GLY A 113 -1.425 -13.299 14.946 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.270 -13.839 13.076 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.271 -15.327 14.001 1.00 0.00 H new ATOM 1585 N SER A 114 -3.546 -12.792 16.006 1.00 0.00 N ATOM 1586 CA SER A 114 -4.288 -12.309 17.195 1.00 0.00 C ATOM 1587 C SER A 114 -3.878 -10.898 17.664 1.00 0.00 C ATOM 1588 O SER A 114 -4.183 -10.469 18.782 1.00 0.00 O ATOM 1589 CB SER A 114 -4.094 -13.321 18.330 1.00 0.00 C ATOM 1590 OG SER A 114 -2.713 -13.583 18.548 1.00 0.00 O ATOM 0 H SER A 114 -2.598 -12.418 15.956 1.00 0.00 H new ATOM 0 HA SER A 114 -5.337 -12.225 16.910 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.544 -12.937 19.245 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.610 -14.250 18.086 1.00 0.00 H new ATOM 0 HG SER A 114 -2.614 -14.230 19.278 1.00 0.00 H new ATOM 1595 N TYR A 115 -3.162 -10.168 16.806 1.00 0.00 N ATOM 1596 CA TYR A 115 -2.602 -8.843 17.076 1.00 0.00 C ATOM 1597 C TYR A 115 -3.275 -7.842 16.133 1.00 0.00 C ATOM 1598 O TYR A 115 -3.498 -8.143 14.957 1.00 0.00 O ATOM 1599 CB TYR A 115 -1.068 -8.874 16.896 1.00 0.00 C ATOM 1600 CG TYR A 115 -0.288 -9.388 18.104 1.00 0.00 C ATOM 1601 CD1 TYR A 115 -0.598 -10.632 18.697 1.00 0.00 C ATOM 1602 CD2 TYR A 115 0.770 -8.623 18.638 1.00 0.00 C ATOM 1603 CE1 TYR A 115 0.096 -11.083 19.832 1.00 0.00 C ATOM 1604 CE2 TYR A 115 1.493 -9.093 19.756 1.00 0.00 C ATOM 1605 CZ TYR A 115 1.153 -10.320 20.362 1.00 0.00 C ATOM 1606 OH TYR A 115 1.886 -10.820 21.396 1.00 0.00 O ATOM 0 H TYR A 115 -2.948 -10.498 15.865 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.794 -8.538 18.105 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -0.831 -9.500 16.036 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -0.724 -7.867 16.662 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.379 -11.245 18.272 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.028 -7.675 18.190 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -0.182 -12.017 20.298 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.312 -8.509 20.150 1.00 0.00 H new ATOM 0 HH TYR A 115 2.579 -10.175 21.648 1.00 0.00 H new ATOM 1615 N GLU A 116 -3.592 -6.655 16.646 1.00 0.00 N ATOM 1616 CA GLU A 116 -4.152 -5.539 15.883 1.00 0.00 C ATOM 1617 C GLU A 116 -3.150 -4.385 15.878 1.00 0.00 C ATOM 1618 O GLU A 116 -2.519 -4.099 16.897 1.00 0.00 O ATOM 1619 CB GLU A 116 -5.484 -5.083 16.505 1.00 0.00 C ATOM 1620 CG GLU A 116 -6.335 -4.270 15.525 1.00 0.00 C ATOM 1621 CD GLU A 116 -7.653 -3.833 16.186 1.00 0.00 C ATOM 1622 OE1 GLU A 116 -8.605 -4.652 16.213 1.00 0.00 O ATOM 1623 OE2 GLU A 116 -7.748 -2.679 16.670 1.00 0.00 O ATOM 0 H GLU A 116 -3.463 -6.436 17.634 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.344 -5.860 14.859 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.047 -5.957 16.833 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.282 -4.482 17.392 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.780 -3.393 15.194 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.547 -4.866 14.638 1.00 0.00 H new ATOM 1628 N MET A 117 -3.018 -3.696 14.749 1.00 0.00 N ATOM 1629 CA MET A 117 -2.138 -2.540 14.601 1.00 0.00 C ATOM 1630 C MET A 117 -2.865 -1.412 13.879 1.00 0.00 C ATOM 1631 O MET A 117 -3.395 -1.588 12.780 1.00 0.00 O ATOM 1632 CB MET A 117 -0.841 -2.960 13.903 1.00 0.00 C ATOM 1633 CG MET A 117 0.029 -1.766 13.494 1.00 0.00 C ATOM 1634 SD MET A 117 1.805 -2.082 13.607 1.00 0.00 S ATOM 1635 CE MET A 117 2.270 -1.903 11.885 1.00 0.00 C ATOM 0 H MET A 117 -3.528 -3.928 13.897 1.00 0.00 H new ATOM 0 HA MET A 117 -1.862 -2.154 15.582 1.00 0.00 H new ATOM 0 HB2 MET A 117 -0.270 -3.609 14.568 1.00 0.00 H new ATOM 0 HB3 MET A 117 -1.084 -3.546 13.017 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.216 -1.485 12.470 1.00 0.00 H new ATOM 0 HG3 MET A 117 -0.220 -0.914 14.127 1.00 0.00 H new ATOM 0 HE1 MET A 117 2.739 -2.823 11.537 1.00 0.00 H new ATOM 0 HE2 MET A 117 1.381 -1.701 11.287 1.00 0.00 H new ATOM 0 HE3 MET A 117 2.973 -1.076 11.782 1.00 0.00 H new ATOM 1643 N THR A 118 -2.834 -0.239 14.501 1.00 0.00 N ATOM 1644 CA THR A 118 -3.471 0.976 14.002 1.00 0.00 C ATOM 1645 C THR A 118 -2.407 2.026 13.747 1.00 0.00 C ATOM 1646 O THR A 118 -1.777 2.504 14.688 1.00 0.00 O ATOM 1647 CB THR A 118 -4.553 1.468 14.977 1.00 0.00 C ATOM 1648 OG1 THR A 118 -5.600 0.517 15.039 1.00 0.00 O ATOM 1649 CG2 THR A 118 -5.157 2.805 14.553 1.00 0.00 C ATOM 0 H THR A 118 -2.353 -0.102 15.390 1.00 0.00 H new ATOM 0 HA THR A 118 -3.977 0.766 13.060 1.00 0.00 H new ATOM 0 HB THR A 118 -4.072 1.598 15.946 1.00 0.00 H new ATOM 0 HG1 THR A 118 -6.289 0.829 15.662 1.00 0.00 H new ATOM 0 HG21 THR A 118 -5.915 3.107 15.275 1.00 0.00 H new ATOM 0 HG22 THR A 118 -4.373 3.562 14.512 1.00 0.00 H new ATOM 0 HG23 THR A 118 -5.614 2.702 13.569 1.00 0.00 H new ATOM 1657 N ILE A 119 -2.207 2.357 12.468 1.00 0.00 N ATOM 1658 CA ILE A 119 -1.265 3.370 11.966 1.00 0.00 C ATOM 1659 C ILE A 119 -2.063 4.612 11.522 1.00 0.00 C ATOM 1660 O ILE A 119 -2.965 4.511 10.692 1.00 0.00 O ATOM 1661 CB ILE A 119 -0.356 2.784 10.840 1.00 0.00 C ATOM 1662 CG1 ILE A 119 -1.114 1.985 9.744 1.00 0.00 C ATOM 1663 CG2 ILE A 119 0.751 1.918 11.470 1.00 0.00 C ATOM 1664 CD1 ILE A 119 -0.209 1.365 8.663 1.00 0.00 C ATOM 0 H ILE A 119 -2.723 1.904 11.713 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.582 3.676 12.759 1.00 0.00 H new ATOM 0 HB ILE A 119 0.073 3.641 10.321 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.685 1.189 10.222 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.833 2.647 9.262 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.385 1.509 10.683 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.354 2.530 12.141 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.298 1.101 12.032 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.822 0.827 7.940 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.343 2.155 8.154 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.494 0.674 9.129 1.00 0.00 H new ATOM 1675 N THR A 120 -1.754 5.783 12.092 1.00 0.00 N ATOM 1676 CA THR A 120 -2.490 7.049 11.889 1.00 0.00 C ATOM 1677 C THR A 120 -1.511 8.181 11.538 1.00 0.00 C ATOM 1678 O THR A 120 -0.840 8.714 12.430 1.00 0.00 O ATOM 1679 CB THR A 120 -3.348 7.401 13.122 1.00 0.00 C ATOM 1680 OG1 THR A 120 -4.445 6.509 13.192 1.00 0.00 O ATOM 1681 CG2 THR A 120 -3.925 8.818 13.070 1.00 0.00 C ATOM 0 H THR A 120 -0.962 5.885 12.727 1.00 0.00 H new ATOM 0 HA THR A 120 -3.175 6.921 11.051 1.00 0.00 H new ATOM 0 HB THR A 120 -2.690 7.327 13.988 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.994 6.726 13.974 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.518 9.003 13.966 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.111 9.541 13.019 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.558 8.921 12.189 1.00 0.00 H new ATOM 1689 N PRO A 121 -1.365 8.540 10.244 1.00 0.00 N ATOM 1690 CA PRO A 121 -0.591 9.702 9.799 1.00 0.00 C ATOM 1691 C PRO A 121 -1.261 11.027 10.173 1.00 0.00 C ATOM 1692 O PRO A 121 -2.409 11.032 10.624 1.00 0.00 O ATOM 1693 CB PRO A 121 -0.386 9.508 8.293 1.00 0.00 C ATOM 1694 CG PRO A 121 -1.524 8.596 7.847 1.00 0.00 C ATOM 1695 CD PRO A 121 -2.023 7.902 9.112 1.00 0.00 C ATOM 0 HA PRO A 121 0.373 9.765 10.303 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -0.416 10.462 7.766 1.00 0.00 H new ATOM 0 HB3 PRO A 121 0.584 9.058 8.083 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.322 9.169 7.375 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -1.177 7.869 7.113 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -3.106 7.991 9.197 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -1.792 6.837 9.083 1.00 0.00 H new ATOM 1700 N TYR A 122 -0.517 12.128 9.996 1.00 0.00 N ATOM 1701 CA TYR A 122 -0.873 13.535 10.267 1.00 0.00 C ATOM 1702 C TYR A 122 -2.392 13.811 10.224 1.00 0.00 C ATOM 1703 O TYR A 122 -2.953 14.112 9.172 1.00 0.00 O ATOM 1704 CB TYR A 122 -0.058 14.450 9.326 1.00 0.00 C ATOM 1705 CG TYR A 122 -0.456 15.918 9.319 1.00 0.00 C ATOM 1706 CD1 TYR A 122 0.008 16.793 10.321 1.00 0.00 C ATOM 1707 CD2 TYR A 122 -1.312 16.402 8.307 1.00 0.00 C ATOM 1708 CE1 TYR A 122 -0.419 18.137 10.330 1.00 0.00 C ATOM 1709 CE2 TYR A 122 -1.758 17.736 8.326 1.00 0.00 C ATOM 1710 CZ TYR A 122 -1.319 18.606 9.346 1.00 0.00 C ATOM 1711 OH TYR A 122 -1.765 19.892 9.389 1.00 0.00 O ATOM 0 H TYR A 122 0.431 12.055 9.628 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.603 13.764 11.298 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.994 14.380 9.604 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -0.146 14.065 8.310 1.00 0.00 H new ATOM 0 HD1 TYR A 122 0.688 16.436 11.080 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -1.627 15.743 7.512 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -0.057 18.811 11.092 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -2.434 18.093 7.563 1.00 0.00 H new ATOM 0 HH TYR A 122 -2.376 20.052 8.639 1.00 0.00 H new ATOM 1720 N GLN A 123 -3.061 13.673 11.375 1.00 0.00 N ATOM 1721 CA GLN A 123 -4.518 13.828 11.555 1.00 0.00 C ATOM 1722 C GLN A 123 -5.394 13.204 10.432 1.00 0.00 C ATOM 1723 O GLN A 123 -6.312 13.839 9.902 1.00 0.00 O ATOM 1724 CB GLN A 123 -4.809 15.313 11.840 1.00 0.00 C ATOM 1725 CG GLN A 123 -4.291 15.761 13.222 1.00 0.00 C ATOM 1726 CD GLN A 123 -5.436 15.970 14.211 1.00 0.00 C ATOM 1727 OE1 GLN A 123 -5.880 15.058 14.898 1.00 0.00 O ATOM 1728 NE2 GLN A 123 -5.975 17.169 14.307 1.00 0.00 N ATOM 0 H GLN A 123 -2.585 13.440 12.247 1.00 0.00 H new ATOM 0 HA GLN A 123 -4.824 13.231 12.414 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -4.347 15.926 11.066 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -5.884 15.487 11.784 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -3.603 15.012 13.614 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -3.727 16.688 13.117 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -5.615 17.937 13.741 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -6.752 17.329 14.948 1.00 0.00 H new ATOM 1735 N VAL A 124 -5.115 11.943 10.073 1.00 0.00 N ATOM 1736 CA VAL A 124 -5.817 11.132 9.047 1.00 0.00 C ATOM 1737 C VAL A 124 -6.676 10.028 9.695 1.00 0.00 C ATOM 1738 O VAL A 124 -6.478 9.661 10.853 1.00 0.00 O ATOM 1739 CB VAL A 124 -4.774 10.573 8.043 1.00 0.00 C ATOM 1740 CG1 VAL A 124 -5.214 9.400 7.156 1.00 0.00 C ATOM 1741 CG2 VAL A 124 -4.333 11.675 7.073 1.00 0.00 C ATOM 0 H VAL A 124 -4.352 11.425 10.510 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.515 11.761 8.495 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.989 10.204 8.703 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.391 9.109 6.503 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -5.496 8.555 7.784 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -6.068 9.702 6.550 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -3.601 11.272 6.373 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.199 12.042 6.522 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -3.885 12.495 7.634 1.00 0.00 H new ATOM 1751 N ASP A 125 -7.648 9.497 8.946 1.00 0.00 N ATOM 1752 CA ASP A 125 -8.454 8.316 9.294 1.00 0.00 C ATOM 1753 C ASP A 125 -7.596 7.153 9.826 1.00 0.00 C ATOM 1754 O ASP A 125 -6.634 6.730 9.174 1.00 0.00 O ATOM 1755 CB ASP A 125 -9.218 7.830 8.047 1.00 0.00 C ATOM 1756 CG ASP A 125 -10.477 8.660 7.740 1.00 0.00 C ATOM 1757 OD1 ASP A 125 -10.363 9.883 7.489 1.00 0.00 O ATOM 1758 OD2 ASP A 125 -11.590 8.082 7.731 1.00 0.00 O ATOM 0 H ASP A 125 -7.908 9.893 8.043 1.00 0.00 H new ATOM 0 HA ASP A 125 -9.141 8.618 10.084 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -8.551 7.863 7.186 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.504 6.788 8.189 1.00 0.00 H new ATOM 1762 N LYS A 126 -7.973 6.593 10.985 1.00 0.00 N ATOM 1763 CA LYS A 126 -7.375 5.345 11.481 1.00 0.00 C ATOM 1764 C LYS A 126 -7.691 4.160 10.552 1.00 0.00 C ATOM 1765 O LYS A 126 -8.709 4.147 9.853 1.00 0.00 O ATOM 1766 CB LYS A 126 -7.774 5.076 12.950 1.00 0.00 C ATOM 1767 CG LYS A 126 -9.244 4.674 13.178 1.00 0.00 C ATOM 1768 CD LYS A 126 -9.475 4.077 14.583 1.00 0.00 C ATOM 1769 CE LYS A 126 -10.504 2.932 14.532 1.00 0.00 C ATOM 1770 NZ LYS A 126 -9.851 1.606 14.344 1.00 0.00 N ATOM 0 H LYS A 126 -8.689 6.985 11.596 1.00 0.00 H new ATOM 0 HA LYS A 126 -6.292 5.464 11.470 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -7.135 4.285 13.342 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.567 5.973 13.534 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -9.882 5.548 13.047 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -9.541 3.946 12.423 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.532 3.706 14.984 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -9.825 4.856 15.260 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -11.084 2.924 15.455 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -11.205 3.110 13.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.577 0.862 14.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.318 1.605 13.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.201 1.424 15.135 1.00 0.00 H new ATOM 1780 N VAL A 127 -6.855 3.126 10.614 1.00 0.00 N ATOM 1781 CA VAL A 127 -7.001 1.828 9.919 1.00 0.00 C ATOM 1782 C VAL A 127 -6.670 0.692 10.878 1.00 0.00 C ATOM 1783 O VAL A 127 -5.827 0.866 11.751 1.00 0.00 O ATOM 1784 CB VAL A 127 -6.076 1.708 8.684 1.00 0.00 C ATOM 1785 CG1 VAL A 127 -6.719 2.325 7.446 1.00 0.00 C ATOM 1786 CG2 VAL A 127 -4.690 2.339 8.889 1.00 0.00 C ATOM 0 H VAL A 127 -6.007 3.163 11.179 1.00 0.00 H new ATOM 0 HA VAL A 127 -8.035 1.767 9.578 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.935 0.637 8.540 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -6.043 2.224 6.597 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.655 1.811 7.228 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -6.918 3.381 7.628 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -4.097 2.217 7.983 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -4.802 3.401 9.109 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.186 1.848 9.721 1.00 0.00 H new ATOM 1796 N ALA A 128 -7.295 -0.474 10.707 1.00 0.00 N ATOM 1797 CA ALA A 128 -7.125 -1.631 11.589 1.00 0.00 C ATOM 1798 C ALA A 128 -6.476 -2.805 10.835 1.00 0.00 C ATOM 1799 O ALA A 128 -7.160 -3.623 10.213 1.00 0.00 O ATOM 1800 CB ALA A 128 -8.482 -1.986 12.215 1.00 0.00 C ATOM 0 H ALA A 128 -7.944 -0.644 9.939 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.440 -1.389 12.401 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -8.365 -2.847 12.873 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.851 -1.137 12.790 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.195 -2.227 11.426 1.00 0.00 H new ATOM 1806 N CYS A 129 -5.144 -2.887 10.884 1.00 0.00 N ATOM 1807 CA CYS A 129 -4.416 -4.101 10.511 1.00 0.00 C ATOM 1808 C CYS A 129 -4.721 -5.208 11.522 1.00 0.00 C ATOM 1809 O CYS A 129 -4.735 -4.946 12.726 1.00 0.00 O ATOM 1810 CB CYS A 129 -2.915 -3.793 10.506 1.00 0.00 C ATOM 1811 SG CYS A 129 -1.986 -5.185 9.806 1.00 0.00 S ATOM 0 H CYS A 129 -4.543 -2.118 11.182 1.00 0.00 H new ATOM 0 HA CYS A 129 -4.723 -4.434 9.520 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -2.724 -2.891 9.924 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -2.575 -3.595 11.522 1.00 0.00 H new ATOM 0 HG CYS A 129 -0.717 -4.904 9.808 1.00 0.00 H new ATOM 1816 N LYS A 130 -4.904 -6.443 11.051 1.00 0.00 N ATOM 1817 CA LYS A 130 -5.057 -7.636 11.887 1.00 0.00 C ATOM 1818 C LYS A 130 -4.181 -8.746 11.319 1.00 0.00 C ATOM 1819 O LYS A 130 -4.129 -8.952 10.105 1.00 0.00 O ATOM 1820 CB LYS A 130 -6.546 -8.025 11.963 1.00 0.00 C ATOM 1821 CG LYS A 130 -6.892 -8.684 13.309 1.00 0.00 C ATOM 1822 CD LYS A 130 -8.393 -9.013 13.412 1.00 0.00 C ATOM 1823 CE LYS A 130 -9.294 -7.768 13.541 1.00 0.00 C ATOM 1824 NZ LYS A 130 -9.440 -7.311 14.949 1.00 0.00 N ATOM 0 H LYS A 130 -4.951 -6.647 10.053 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.729 -7.446 12.909 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -7.162 -7.137 11.823 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.785 -8.710 11.150 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -6.310 -9.598 13.427 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -6.608 -8.018 14.124 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.693 -9.578 12.529 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.556 -9.659 14.275 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.877 -6.959 12.942 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -10.279 -7.993 13.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -10.450 -7.242 15.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -8.979 -7.993 15.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -8.994 -6.378 15.059 1.00 0.00 H new ATOM 1834 N ASP A 131 -3.431 -9.405 12.192 1.00 0.00 N ATOM 1835 CA ASP A 131 -2.412 -10.381 11.804 1.00 0.00 C ATOM 1836 C ASP A 131 -3.026 -11.536 10.977 1.00 0.00 C ATOM 1837 O ASP A 131 -4.053 -12.104 11.364 1.00 0.00 O ATOM 1838 CB ASP A 131 -1.699 -10.847 13.081 1.00 0.00 C ATOM 1839 CG ASP A 131 -0.348 -11.525 12.815 1.00 0.00 C ATOM 1840 OD1 ASP A 131 -0.180 -12.159 11.745 1.00 0.00 O ATOM 1841 OD2 ASP A 131 0.520 -11.456 13.709 1.00 0.00 O ATOM 0 H ASP A 131 -3.511 -9.278 13.201 1.00 0.00 H new ATOM 0 HA ASP A 131 -1.672 -9.930 11.142 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -1.543 -9.989 13.735 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.346 -11.542 13.616 1.00 0.00 H new ATOM 1845 N GLY A 132 -2.438 -11.842 9.813 1.00 0.00 N ATOM 1846 CA GLY A 132 -2.969 -12.803 8.833 1.00 0.00 C ATOM 1847 C GLY A 132 -3.614 -12.167 7.585 1.00 0.00 C ATOM 1848 O GLY A 132 -4.388 -12.835 6.897 1.00 0.00 O ATOM 0 H GLY A 132 -1.558 -11.419 9.518 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.159 -13.458 8.512 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -3.710 -13.432 9.327 1.00 0.00 H new ATOM 1852 N ASP A 133 -3.324 -10.894 7.282 1.00 0.00 N ATOM 1853 CA ASP A 133 -3.777 -10.184 6.072 1.00 0.00 C ATOM 1854 C ASP A 133 -2.699 -10.167 4.969 1.00 0.00 C ATOM 1855 O ASP A 133 -1.499 -10.225 5.249 1.00 0.00 O ATOM 1856 CB ASP A 133 -4.182 -8.734 6.429 1.00 0.00 C ATOM 1857 CG ASP A 133 -5.709 -8.544 6.417 1.00 0.00 C ATOM 1858 OD1 ASP A 133 -6.343 -8.842 5.375 1.00 0.00 O ATOM 1859 OD2 ASP A 133 -6.280 -8.068 7.426 1.00 0.00 O ATOM 0 H ASP A 133 -2.750 -10.310 7.890 1.00 0.00 H new ATOM 0 HA ASP A 133 -4.640 -10.725 5.682 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -3.793 -8.481 7.415 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -3.725 -8.044 5.719 1.00 0.00 H new ATOM 1863 N ASP A 134 -3.120 -10.011 3.709 1.00 0.00 N ATOM 1864 CA ASP A 134 -2.255 -9.777 2.537 1.00 0.00 C ATOM 1865 C ASP A 134 -1.698 -8.335 2.512 1.00 0.00 C ATOM 1866 O ASP A 134 -1.906 -7.597 1.548 1.00 0.00 O ATOM 1867 CB ASP A 134 -3.002 -10.140 1.234 1.00 0.00 C ATOM 1868 CG ASP A 134 -3.091 -11.657 1.015 1.00 0.00 C ATOM 1869 OD1 ASP A 134 -2.029 -12.323 0.925 1.00 0.00 O ATOM 1870 OD2 ASP A 134 -4.219 -12.193 0.894 1.00 0.00 O ATOM 0 H ASP A 134 -4.109 -10.045 3.463 1.00 0.00 H new ATOM 0 HA ASP A 134 -1.389 -10.435 2.616 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -4.007 -9.720 1.266 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -2.492 -9.682 0.386 1.00 0.00 H new ATOM 1874 N PHE A 135 -0.990 -7.944 3.582 1.00 0.00 N ATOM 1875 CA PHE A 135 -0.436 -6.605 3.842 1.00 0.00 C ATOM 1876 C PHE A 135 -1.531 -5.507 3.832 1.00 0.00 C ATOM 1877 O PHE A 135 -1.983 -5.064 2.774 1.00 0.00 O ATOM 1878 CB PHE A 135 0.742 -6.287 2.893 1.00 0.00 C ATOM 1879 CG PHE A 135 1.882 -7.301 2.810 1.00 0.00 C ATOM 1880 CD1 PHE A 135 1.716 -8.518 2.111 1.00 0.00 C ATOM 1881 CD2 PHE A 135 3.148 -7.001 3.358 1.00 0.00 C ATOM 1882 CE1 PHE A 135 2.774 -9.439 2.007 1.00 0.00 C ATOM 1883 CE2 PHE A 135 4.214 -7.914 3.236 1.00 0.00 C ATOM 1884 CZ PHE A 135 4.026 -9.140 2.573 1.00 0.00 C ATOM 0 H PHE A 135 -0.775 -8.595 4.337 1.00 0.00 H new ATOM 0 HA PHE A 135 -0.029 -6.610 4.853 1.00 0.00 H new ATOM 0 HB2 PHE A 135 0.338 -6.154 1.890 1.00 0.00 H new ATOM 0 HB3 PHE A 135 1.166 -5.329 3.195 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.765 -8.744 1.651 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.300 -6.065 3.874 1.00 0.00 H new ATOM 0 HE1 PHE A 135 2.625 -10.377 1.492 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.180 -7.671 3.654 1.00 0.00 H new ATOM 0 HZ PHE A 135 4.838 -9.848 2.499 1.00 0.00 H new ATOM 1893 N VAL A 136 -1.976 -5.059 5.017 1.00 0.00 N ATOM 1894 CA VAL A 136 -2.932 -3.942 5.179 1.00 0.00 C ATOM 1895 C VAL A 136 -2.538 -2.742 4.325 1.00 0.00 C ATOM 1896 O VAL A 136 -1.353 -2.457 4.157 1.00 0.00 O ATOM 1897 CB VAL A 136 -3.066 -3.483 6.652 1.00 0.00 C ATOM 1898 CG1 VAL A 136 -2.238 -2.243 7.049 1.00 0.00 C ATOM 1899 CG2 VAL A 136 -4.528 -3.154 6.960 1.00 0.00 C ATOM 0 H VAL A 136 -1.680 -5.466 5.904 1.00 0.00 H new ATOM 0 HA VAL A 136 -3.896 -4.329 4.847 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.679 -4.325 7.226 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.409 -2.013 8.101 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.179 -2.446 6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.540 -1.393 6.438 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.618 -2.832 7.997 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.868 -2.355 6.301 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -5.142 -4.041 6.801 1.00 0.00 H new ATOM 1909 N GLN A 137 -3.527 -1.980 3.874 1.00 0.00 N ATOM 1910 CA GLN A 137 -3.320 -0.829 3.007 1.00 0.00 C ATOM 1911 C GLN A 137 -3.738 0.443 3.762 1.00 0.00 C ATOM 1912 O GLN A 137 -4.928 0.737 3.864 1.00 0.00 O ATOM 1913 CB GLN A 137 -4.094 -1.090 1.700 1.00 0.00 C ATOM 1914 CG GLN A 137 -3.614 -0.189 0.557 1.00 0.00 C ATOM 1915 CD GLN A 137 -4.748 0.605 -0.100 1.00 0.00 C ATOM 1916 OE1 GLN A 137 -5.429 1.410 0.523 1.00 0.00 O ATOM 1917 NE2 GLN A 137 -4.999 0.426 -1.379 1.00 0.00 N ATOM 0 H GLN A 137 -4.507 -2.147 4.103 1.00 0.00 H new ATOM 0 HA GLN A 137 -2.275 -0.678 2.735 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -3.976 -2.135 1.412 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -5.158 -0.924 1.870 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -2.866 0.506 0.940 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -3.122 -0.802 -0.199 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -4.445 -0.239 -1.919 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -5.747 0.952 -1.830 1.00 0.00 H new ATOM 1924 N LEU A 138 -2.774 1.165 4.353 1.00 0.00 N ATOM 1925 CA LEU A 138 -3.003 2.487 4.963 1.00 0.00 C ATOM 1926 C LEU A 138 -3.151 3.527 3.841 1.00 0.00 C ATOM 1927 O LEU A 138 -2.173 3.756 3.120 1.00 0.00 O ATOM 1928 CB LEU A 138 -1.858 2.864 5.931 1.00 0.00 C ATOM 1929 CG LEU A 138 -1.733 4.369 6.269 1.00 0.00 C ATOM 1930 CD1 LEU A 138 -2.905 4.907 7.085 1.00 0.00 C ATOM 1931 CD2 LEU A 138 -0.459 4.650 7.063 1.00 0.00 C ATOM 0 H LEU A 138 -1.807 0.848 4.422 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.918 2.460 5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.996 2.312 6.861 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.916 2.528 5.498 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.716 4.873 5.303 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.752 5.967 7.286 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.830 4.774 6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.971 4.365 8.028 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.397 5.715 7.287 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.479 4.084 7.994 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.409 4.352 6.475 1.00 0.00 H new ATOM 1942 N PRO A 139 -4.316 4.177 3.694 1.00 0.00 N ATOM 1943 CA PRO A 139 -4.476 5.276 2.757 1.00 0.00 C ATOM 1944 C PRO A 139 -3.788 6.563 3.231 1.00 0.00 C ATOM 1945 O PRO A 139 -3.798 6.890 4.420 1.00 0.00 O ATOM 1946 CB PRO A 139 -5.979 5.463 2.668 1.00 0.00 C ATOM 1947 CG PRO A 139 -6.556 4.995 3.996 1.00 0.00 C ATOM 1948 CD PRO A 139 -5.569 3.908 4.398 1.00 0.00 C ATOM 0 HA PRO A 139 -4.012 5.055 1.796 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -6.229 6.508 2.484 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -6.393 4.886 1.841 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -6.599 5.800 4.730 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -7.569 4.608 3.888 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -5.412 3.911 5.477 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -5.954 2.923 4.135 1.00 0.00 H new ATOM 1953 N ILE A 140 -3.239 7.325 2.281 1.00 0.00 N ATOM 1954 CA ILE A 140 -2.477 8.558 2.519 1.00 0.00 C ATOM 1955 C ILE A 140 -3.017 9.672 1.593 1.00 0.00 C ATOM 1956 O ILE A 140 -3.165 9.445 0.384 1.00 0.00 O ATOM 1957 CB ILE A 140 -0.972 8.296 2.258 1.00 0.00 C ATOM 1958 CG1 ILE A 140 -0.358 7.120 3.055 1.00 0.00 C ATOM 1959 CG2 ILE A 140 -0.130 9.554 2.521 1.00 0.00 C ATOM 1960 CD1 ILE A 140 -0.299 7.320 4.572 1.00 0.00 C ATOM 0 H ILE A 140 -3.314 7.094 1.290 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.592 8.879 3.554 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.940 8.015 1.205 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -0.936 6.220 2.846 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.653 6.943 2.689 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.920 9.336 2.329 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.460 10.357 1.862 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.252 9.863 3.559 1.00 0.00 H new ATOM 0 HD11 ILE A 140 0.147 6.441 5.038 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.306 8.198 4.800 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.308 7.464 4.960 1.00 0.00 H new ATOM 1971 N PRO A 141 -3.327 10.878 2.110 1.00 0.00 N ATOM 1972 CA PRO A 141 -3.760 12.006 1.284 1.00 0.00 C ATOM 1973 C PRO A 141 -2.612 12.555 0.413 1.00 0.00 C ATOM 1974 O PRO A 141 -1.472 12.094 0.476 1.00 0.00 O ATOM 1975 CB PRO A 141 -4.306 13.043 2.278 1.00 0.00 C ATOM 1976 CG PRO A 141 -3.516 12.779 3.558 1.00 0.00 C ATOM 1977 CD PRO A 141 -3.256 11.270 3.514 1.00 0.00 C ATOM 0 HA PRO A 141 -4.524 11.716 0.563 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -4.154 14.060 1.918 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -5.377 12.918 2.437 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -2.585 13.346 3.579 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -4.083 13.063 4.445 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -2.279 11.032 3.934 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -3.997 10.731 4.105 1.00 0.00 H new ATOM 1982 N LYS A 142 -2.906 13.573 -0.401 1.00 0.00 N ATOM 1983 CA LYS A 142 -1.942 14.344 -1.215 1.00 0.00 C ATOM 1984 C LYS A 142 -0.989 15.222 -0.377 1.00 0.00 C ATOM 1985 O LYS A 142 -0.924 16.439 -0.562 1.00 0.00 O ATOM 1986 CB LYS A 142 -2.696 15.147 -2.301 1.00 0.00 C ATOM 1987 CG LYS A 142 -3.734 16.141 -1.733 1.00 0.00 C ATOM 1988 CD LYS A 142 -5.188 15.675 -1.928 1.00 0.00 C ATOM 1989 CE LYS A 142 -5.789 16.178 -3.249 1.00 0.00 C ATOM 1990 NZ LYS A 142 -6.082 17.637 -3.192 1.00 0.00 N ATOM 0 H LYS A 142 -3.864 13.903 -0.521 1.00 0.00 H new ATOM 0 HA LYS A 142 -1.284 13.629 -1.709 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -1.972 15.696 -2.902 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -3.202 14.450 -2.969 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -3.545 16.286 -0.669 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -3.602 17.110 -2.215 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.224 14.586 -1.906 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.796 16.031 -1.096 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.096 15.976 -4.066 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -6.706 15.629 -3.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -6.695 17.900 -3.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.564 17.860 -2.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.192 18.172 -3.248 1.00 0.00 H new ATOM 2000 N LEU A 143 -0.284 14.613 0.579 1.00 0.00 N ATOM 2001 CA LEU A 143 0.733 15.255 1.416 1.00 0.00 C ATOM 2002 C LEU A 143 1.682 16.120 0.571 1.00 0.00 C ATOM 2003 O LEU A 143 2.089 15.735 -0.531 1.00 0.00 O ATOM 2004 CB LEU A 143 1.410 14.212 2.341 1.00 0.00 C ATOM 2005 CG LEU A 143 2.033 12.945 1.713 1.00 0.00 C ATOM 2006 CD1 LEU A 143 3.368 13.159 1.001 1.00 0.00 C ATOM 2007 CD2 LEU A 143 2.338 11.965 2.835 1.00 0.00 C ATOM 0 H LEU A 143 -0.410 13.625 0.800 1.00 0.00 H new ATOM 0 HA LEU A 143 0.266 15.967 2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.196 14.725 2.895 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.667 13.887 3.069 1.00 0.00 H new ATOM 0 HG LEU A 143 1.305 12.603 0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.720 12.210 0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.237 13.874 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.101 13.545 1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.780 11.060 2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.038 12.420 3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.415 11.711 3.357 1.00 0.00 H new ATOM 2018 N THR A 144 1.959 17.335 1.052 1.00 0.00 N ATOM 2019 CA THR A 144 2.677 18.351 0.267 1.00 0.00 C ATOM 2020 C THR A 144 3.691 19.130 1.123 1.00 0.00 C ATOM 2021 O THR A 144 3.350 19.535 2.242 1.00 0.00 O ATOM 2022 CB THR A 144 1.702 19.259 -0.501 1.00 0.00 C ATOM 2023 OG1 THR A 144 2.445 20.114 -1.347 1.00 0.00 O ATOM 2024 CG2 THR A 144 0.780 20.118 0.360 1.00 0.00 C ATOM 0 H THR A 144 1.696 17.643 1.988 1.00 0.00 H new ATOM 0 HA THR A 144 3.269 17.832 -0.487 1.00 0.00 H new ATOM 0 HB THR A 144 1.048 18.580 -1.048 1.00 0.00 H new ATOM 0 HG1 THR A 144 1.832 20.696 -1.843 1.00 0.00 H new ATOM 0 HG21 THR A 144 0.136 20.718 -0.283 1.00 0.00 H new ATOM 0 HG22 THR A 144 0.166 19.474 0.990 1.00 0.00 H new ATOM 0 HG23 THR A 144 1.379 20.776 0.989 1.00 0.00 H new ATOM 2032 N PRO A 145 4.938 19.333 0.646 1.00 0.00 N ATOM 2033 CA PRO A 145 5.487 18.778 -0.595 1.00 0.00 C ATOM 2034 C PRO A 145 5.621 17.240 -0.535 1.00 0.00 C ATOM 2035 O PRO A 145 5.822 16.689 0.553 1.00 0.00 O ATOM 2036 CB PRO A 145 6.845 19.454 -0.793 1.00 0.00 C ATOM 2037 CG PRO A 145 7.248 20.002 0.577 1.00 0.00 C ATOM 2038 CD PRO A 145 5.950 20.068 1.386 1.00 0.00 C ATOM 0 HA PRO A 145 4.820 18.973 -1.435 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.584 18.743 -1.162 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.778 20.255 -1.529 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.979 19.354 1.060 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.705 20.987 0.487 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.092 19.634 2.376 1.00 0.00 H new ATOM 0 HD3 PRO A 145 5.642 21.103 1.533 1.00 0.00 H new ATOM 2043 N PRO A 146 5.511 16.525 -1.669 1.00 0.00 N ATOM 2044 CA PRO A 146 5.584 15.066 -1.673 1.00 0.00 C ATOM 2045 C PRO A 146 6.960 14.549 -1.247 1.00 0.00 C ATOM 2046 O PRO A 146 7.037 13.558 -0.527 1.00 0.00 O ATOM 2047 CB PRO A 146 5.190 14.626 -3.084 1.00 0.00 C ATOM 2048 CG PRO A 146 5.371 15.863 -3.964 1.00 0.00 C ATOM 2049 CD PRO A 146 5.265 17.048 -3.004 1.00 0.00 C ATOM 0 HA PRO A 146 4.905 14.637 -0.936 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.818 13.804 -3.428 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.159 14.273 -3.111 1.00 0.00 H new ATOM 0 HG2 PRO A 146 6.336 15.850 -4.470 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.606 15.912 -4.738 1.00 0.00 H new ATOM 0 HD2 PRO A 146 5.993 17.819 -3.258 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.279 17.508 -3.064 1.00 0.00 H new ATOM 2054 N ASP A 147 8.034 15.267 -1.603 1.00 0.00 N ATOM 2055 CA ASP A 147 9.406 15.004 -1.130 1.00 0.00 C ATOM 2056 C ASP A 147 9.607 15.181 0.397 1.00 0.00 C ATOM 2057 O ASP A 147 10.652 14.789 0.923 1.00 0.00 O ATOM 2058 CB ASP A 147 10.406 15.860 -1.935 1.00 0.00 C ATOM 2059 CG ASP A 147 10.266 17.371 -1.683 1.00 0.00 C ATOM 2060 OD1 ASP A 147 10.751 17.863 -0.637 1.00 0.00 O ATOM 2061 OD2 ASP A 147 9.687 18.070 -2.546 1.00 0.00 O ATOM 0 H ASP A 147 7.976 16.062 -2.239 1.00 0.00 H new ATOM 0 HA ASP A 147 9.596 13.946 -1.308 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.421 15.551 -1.684 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.267 15.663 -2.998 1.00 0.00 H new ATOM 2065 N SER A 148 8.624 15.739 1.119 1.00 0.00 N ATOM 2066 CA SER A 148 8.646 15.872 2.582 1.00 0.00 C ATOM 2067 C SER A 148 8.241 14.578 3.299 1.00 0.00 C ATOM 2068 O SER A 148 7.575 13.703 2.742 1.00 0.00 O ATOM 2069 CB SER A 148 7.696 16.987 3.032 1.00 0.00 C ATOM 2070 OG SER A 148 8.322 17.756 4.047 1.00 0.00 O ATOM 0 H SER A 148 7.777 16.117 0.695 1.00 0.00 H new ATOM 0 HA SER A 148 9.676 16.109 2.851 1.00 0.00 H new ATOM 0 HB2 SER A 148 7.437 17.623 2.186 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.766 16.559 3.406 1.00 0.00 H new ATOM 0 HG SER A 148 7.717 18.471 4.336 1.00 0.00 H new ATOM 2075 N GLU A 149 8.594 14.483 4.578 1.00 0.00 N ATOM 2076 CA GLU A 149 8.123 13.430 5.487 1.00 0.00 C ATOM 2077 C GLU A 149 6.757 13.776 6.114 1.00 0.00 C ATOM 2078 O GLU A 149 6.335 14.938 6.149 1.00 0.00 O ATOM 2079 CB GLU A 149 9.214 13.147 6.539 1.00 0.00 C ATOM 2080 CG GLU A 149 9.507 14.303 7.520 1.00 0.00 C ATOM 2081 CD GLU A 149 8.746 14.252 8.865 1.00 0.00 C ATOM 2082 OE1 GLU A 149 7.904 13.353 9.089 1.00 0.00 O ATOM 2083 OE2 GLU A 149 9.005 15.138 9.717 1.00 0.00 O ATOM 0 H GLU A 149 9.227 15.146 5.025 1.00 0.00 H new ATOM 0 HA GLU A 149 7.951 12.515 4.920 1.00 0.00 H new ATOM 0 HB2 GLU A 149 8.920 12.270 7.116 1.00 0.00 H new ATOM 0 HB3 GLU A 149 10.138 12.891 6.020 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.577 14.315 7.729 1.00 0.00 H new ATOM 0 HG3 GLU A 149 9.269 15.244 7.025 1.00 0.00 H new ATOM 2088 N ILE A 150 6.073 12.755 6.630 1.00 0.00 N ATOM 2089 CA ILE A 150 4.802 12.837 7.353 1.00 0.00 C ATOM 2090 C ILE A 150 4.901 12.002 8.636 1.00 0.00 C ATOM 2091 O ILE A 150 5.119 10.784 8.616 1.00 0.00 O ATOM 2092 CB ILE A 150 3.613 12.441 6.442 1.00 0.00 C ATOM 2093 CG1 ILE A 150 2.279 12.455 7.218 1.00 0.00 C ATOM 2094 CG2 ILE A 150 3.828 11.081 5.755 1.00 0.00 C ATOM 2095 CD1 ILE A 150 1.047 12.431 6.297 1.00 0.00 C ATOM 0 H ILE A 150 6.409 11.795 6.551 1.00 0.00 H new ATOM 0 HA ILE A 150 4.603 13.867 7.648 1.00 0.00 H new ATOM 0 HB ILE A 150 3.561 13.195 5.657 1.00 0.00 H new ATOM 0 HG12 ILE A 150 2.244 11.593 7.885 1.00 0.00 H new ATOM 0 HG13 ILE A 150 2.239 13.345 7.845 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.967 10.850 5.128 1.00 0.00 H new ATOM 0 HG22 ILE A 150 4.725 11.123 5.138 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.945 10.305 6.512 1.00 0.00 H new ATOM 0 HD11 ILE A 150 0.140 12.442 6.902 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.061 13.306 5.648 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.066 11.527 5.688 1.00 0.00 H new ATOM 2106 N VAL A 151 4.732 12.669 9.778 1.00 0.00 N ATOM 2107 CA VAL A 151 4.677 12.007 11.084 1.00 0.00 C ATOM 2108 C VAL A 151 3.401 11.165 11.182 1.00 0.00 C ATOM 2109 O VAL A 151 2.316 11.622 10.806 1.00 0.00 O ATOM 2110 CB VAL A 151 4.804 13.020 12.248 1.00 0.00 C ATOM 2111 CG1 VAL A 151 6.106 13.820 12.130 1.00 0.00 C ATOM 2112 CG2 VAL A 151 3.661 14.041 12.358 1.00 0.00 C ATOM 0 H VAL A 151 4.629 13.683 9.825 1.00 0.00 H new ATOM 0 HA VAL A 151 5.533 11.339 11.175 1.00 0.00 H new ATOM 0 HB VAL A 151 4.776 12.393 13.139 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.176 14.526 12.958 1.00 0.00 H new ATOM 0 HG12 VAL A 151 6.956 13.138 12.162 1.00 0.00 H new ATOM 0 HG13 VAL A 151 6.114 14.365 11.186 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.845 14.703 13.204 1.00 0.00 H new ATOM 0 HG22 VAL A 151 3.609 14.629 11.441 1.00 0.00 H new ATOM 0 HG23 VAL A 151 2.717 13.516 12.507 1.00 0.00 H new ATOM 2122 N SER A 152 3.510 9.940 11.697 1.00 0.00 N ATOM 2123 CA SER A 152 2.367 9.093 12.043 1.00 0.00 C ATOM 2124 C SER A 152 2.571 8.464 13.415 1.00 0.00 C ATOM 2125 O SER A 152 3.685 8.102 13.790 1.00 0.00 O ATOM 2126 CB SER A 152 2.092 8.038 10.954 1.00 0.00 C ATOM 2127 OG SER A 152 2.757 6.813 11.126 1.00 0.00 O ATOM 0 H SER A 152 4.410 9.501 11.889 1.00 0.00 H new ATOM 0 HA SER A 152 1.477 9.720 12.094 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.019 7.849 10.917 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.376 8.454 9.987 1.00 0.00 H new ATOM 0 HG SER A 152 3.725 6.966 11.149 1.00 0.00 H new ATOM 2132 N HIS A 153 1.493 8.350 14.183 1.00 0.00 N ATOM 2133 CA HIS A 153 1.465 7.647 15.462 1.00 0.00 C ATOM 2134 C HIS A 153 0.816 6.284 15.222 1.00 0.00 C ATOM 2135 O HIS A 153 -0.180 6.176 14.500 1.00 0.00 O ATOM 2136 CB HIS A 153 0.737 8.522 16.500 1.00 0.00 C ATOM 2137 CG HIS A 153 -0.005 7.786 17.594 1.00 0.00 C ATOM 2138 ND1 HIS A 153 -1.351 7.904 17.863 1.00 0.00 N ATOM 2139 CD2 HIS A 153 0.508 6.914 18.519 1.00 0.00 C ATOM 2140 CE1 HIS A 153 -1.645 7.120 18.912 1.00 0.00 C ATOM 2141 NE2 HIS A 153 -0.542 6.488 19.348 1.00 0.00 N ATOM 0 H HIS A 153 0.592 8.754 13.928 1.00 0.00 H new ATOM 0 HA HIS A 153 2.460 7.468 15.869 1.00 0.00 H new ATOM 0 HB2 HIS A 153 1.470 9.181 16.967 1.00 0.00 H new ATOM 0 HB3 HIS A 153 0.026 9.159 15.973 1.00 0.00 H new ATOM 0 HD2 HIS A 153 1.541 6.608 18.597 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -2.629 7.012 19.344 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -0.480 5.831 20.125 1.00 0.00 H new ATOM 2148 N LEU A 154 1.404 5.248 15.816 1.00 0.00 N ATOM 2149 CA LEU A 154 0.868 3.898 15.764 1.00 0.00 C ATOM 2150 C LEU A 154 0.805 3.234 17.126 1.00 0.00 C ATOM 2151 O LEU A 154 1.588 3.501 18.045 1.00 0.00 O ATOM 2152 CB LEU A 154 1.558 3.057 14.656 1.00 0.00 C ATOM 2153 CG LEU A 154 2.678 2.032 14.931 1.00 0.00 C ATOM 2154 CD1 LEU A 154 3.888 2.568 15.692 1.00 0.00 C ATOM 2155 CD2 LEU A 154 2.185 0.772 15.635 1.00 0.00 C ATOM 0 H LEU A 154 2.270 5.326 16.349 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.178 3.967 15.465 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.763 2.512 14.146 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.966 3.770 13.940 1.00 0.00 H new ATOM 0 HG LEU A 154 3.009 1.788 13.922 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.614 1.767 15.832 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.346 3.378 15.124 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.569 2.943 16.665 1.00 0.00 H new ATOM 0 HD21 LEU A 154 3.023 0.094 15.798 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.744 1.040 16.595 1.00 0.00 H new ATOM 0 HD23 LEU A 154 1.435 0.279 15.016 1.00 0.00 H new ATOM 2166 N THR A 155 -0.146 2.323 17.230 1.00 0.00 N ATOM 2167 CA THR A 155 -0.323 1.493 18.413 1.00 0.00 C ATOM 2168 C THR A 155 -0.683 0.073 17.997 1.00 0.00 C ATOM 2169 O THR A 155 -1.523 -0.150 17.119 1.00 0.00 O ATOM 2170 CB THR A 155 -1.308 2.135 19.399 1.00 0.00 C ATOM 2171 OG1 THR A 155 -1.696 1.215 20.382 1.00 0.00 O ATOM 2172 CG2 THR A 155 -2.588 2.687 18.785 1.00 0.00 C ATOM 0 H THR A 155 -0.824 2.135 16.491 1.00 0.00 H new ATOM 0 HA THR A 155 0.616 1.424 18.963 1.00 0.00 H new ATOM 0 HB THR A 155 -0.747 2.976 19.805 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.055 1.696 21.157 1.00 0.00 H new ATOM 0 HG21 THR A 155 -3.211 3.117 19.569 1.00 0.00 H new ATOM 0 HG22 THR A 155 -2.339 3.458 18.056 1.00 0.00 H new ATOM 0 HG23 THR A 155 -3.131 1.882 18.290 1.00 0.00 H new ATOM 2180 N VAL A 156 0.010 -0.883 18.614 1.00 0.00 N ATOM 2181 CA VAL A 156 -0.263 -2.321 18.498 1.00 0.00 C ATOM 2182 C VAL A 156 -0.932 -2.754 19.791 1.00 0.00 C ATOM 2183 O VAL A 156 -0.424 -2.490 20.884 1.00 0.00 O ATOM 2184 CB VAL A 156 0.990 -3.178 18.243 1.00 0.00 C ATOM 2185 CG1 VAL A 156 0.612 -4.625 17.898 1.00 0.00 C ATOM 2186 CG2 VAL A 156 1.807 -2.642 17.068 1.00 0.00 C ATOM 0 H VAL A 156 0.799 -0.676 19.226 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.900 -2.478 17.627 1.00 0.00 H new ATOM 0 HB VAL A 156 1.574 -3.139 19.163 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.518 -5.206 17.723 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.054 -5.063 18.726 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.005 -4.636 16.999 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.684 -3.272 16.917 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.195 -2.650 16.166 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.125 -1.622 17.282 1.00 0.00 H new ATOM 2196 N ARG A 157 -2.062 -3.442 19.671 1.00 0.00 N ATOM 2197 CA ARG A 157 -2.882 -3.905 20.791 1.00 0.00 C ATOM 2198 C ARG A 157 -3.468 -5.264 20.422 1.00 0.00 C ATOM 2199 O ARG A 157 -3.943 -5.466 19.306 1.00 0.00 O ATOM 2200 CB ARG A 157 -3.961 -2.839 21.063 1.00 0.00 C ATOM 2201 CG ARG A 157 -4.592 -2.991 22.453 1.00 0.00 C ATOM 2202 CD ARG A 157 -5.726 -1.976 22.652 1.00 0.00 C ATOM 2203 NE ARG A 157 -6.129 -1.925 24.067 1.00 0.00 N ATOM 2204 CZ ARG A 157 -7.185 -1.345 24.600 1.00 0.00 C ATOM 2205 NH1 ARG A 157 -8.062 -0.689 23.894 1.00 0.00 N ATOM 2206 NH2 ARG A 157 -7.377 -1.445 25.882 1.00 0.00 N ATOM 0 H ARG A 157 -2.447 -3.703 18.763 1.00 0.00 H new ATOM 0 HA ARG A 157 -2.305 -4.034 21.706 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.519 -1.847 20.974 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -4.739 -2.911 20.303 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -4.979 -4.003 22.573 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.831 -2.848 23.220 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -5.400 -0.989 22.325 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -6.581 -2.251 22.034 1.00 0.00 H new ATOM 0 HE ARG A 157 -5.509 -2.402 24.721 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -7.946 -0.608 22.884 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -8.864 -0.256 24.352 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -6.715 -1.966 26.458 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -8.189 -1.002 26.312 1.00 0.00 H new ATOM 2217 N GLN A 158 -3.400 -6.222 21.333 1.00 0.00 N ATOM 2218 CA GLN A 158 -4.025 -7.536 21.159 1.00 0.00 C ATOM 2219 C GLN A 158 -5.563 -7.435 21.031 1.00 0.00 C ATOM 2220 O GLN A 158 -6.168 -6.473 21.509 1.00 0.00 O ATOM 2221 CB GLN A 158 -3.591 -8.428 22.327 1.00 0.00 C ATOM 2222 CG GLN A 158 -4.045 -7.875 23.691 1.00 0.00 C ATOM 2223 CD GLN A 158 -3.513 -8.661 24.883 1.00 0.00 C ATOM 2224 OE1 GLN A 158 -3.176 -8.095 25.911 1.00 0.00 O ATOM 2225 NE2 GLN A 158 -3.432 -9.972 24.823 1.00 0.00 N ATOM 0 H GLN A 158 -2.909 -6.115 22.220 1.00 0.00 H new ATOM 0 HA GLN A 158 -3.691 -7.982 20.222 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.002 -9.428 22.189 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -2.505 -8.526 22.321 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -3.721 -6.838 23.778 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.134 -7.872 23.727 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.709 -10.462 23.972 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.092 -10.499 25.627 1.00 0.00 H new ATOM 2232 N THR A 159 -6.202 -8.429 20.404 1.00 0.00 N ATOM 2233 CA THR A 159 -7.654 -8.421 20.103 1.00 0.00 C ATOM 2234 C THR A 159 -8.533 -9.023 21.209 1.00 0.00 C ATOM 2235 O THR A 159 -9.695 -8.639 21.360 1.00 0.00 O ATOM 2236 CB THR A 159 -7.934 -9.195 18.808 1.00 0.00 C ATOM 2237 OG1 THR A 159 -7.431 -10.514 18.892 1.00 0.00 O ATOM 2238 CG2 THR A 159 -7.277 -8.530 17.599 1.00 0.00 C ATOM 0 H THR A 159 -5.729 -9.274 20.084 1.00 0.00 H new ATOM 0 HA THR A 159 -7.916 -7.367 20.010 1.00 0.00 H new ATOM 0 HB THR A 159 -9.017 -9.203 18.682 1.00 0.00 H new ATOM 0 HG1 THR A 159 -7.621 -10.990 18.057 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.498 -9.107 16.701 1.00 0.00 H new ATOM 0 HG22 THR A 159 -7.666 -7.518 17.484 1.00 0.00 H new ATOM 0 HG23 THR A 159 -6.198 -8.490 17.748 1.00 0.00 H new ATOM 2246 N HIS A 160 -7.973 -9.943 21.996 1.00 0.00 N ATOM 2247 CA HIS A 160 -8.576 -10.585 23.172 1.00 0.00 C ATOM 2248 C HIS A 160 -7.844 -10.182 24.465 1.00 0.00 C ATOM 2249 O HIS A 160 -6.771 -9.575 24.426 1.00 0.00 O ATOM 2250 CB HIS A 160 -8.607 -12.113 22.959 1.00 0.00 C ATOM 2251 CG HIS A 160 -7.329 -12.720 22.422 1.00 0.00 C ATOM 2252 ND1 HIS A 160 -6.039 -12.345 22.735 1.00 0.00 N ATOM 2253 CD2 HIS A 160 -7.244 -13.722 21.490 1.00 0.00 C ATOM 2254 CE1 HIS A 160 -5.200 -13.092 21.997 1.00 0.00 C ATOM 2255 NE2 HIS A 160 -5.888 -13.959 21.231 1.00 0.00 N ATOM 0 H HIS A 160 -7.027 -10.283 21.821 1.00 0.00 H new ATOM 0 HA HIS A 160 -9.603 -10.239 23.289 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -8.844 -12.590 23.910 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -9.419 -12.350 22.271 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -8.077 -14.238 21.035 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -4.123 -13.008 22.016 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -5.499 -14.651 20.590 1.00 0.00 H new ATOM 2262 N THR A 161 -8.416 -10.508 25.625 1.00 0.00 N ATOM 2263 CA THR A 161 -7.890 -10.147 26.958 1.00 0.00 C ATOM 2264 C THR A 161 -6.413 -10.540 27.193 1.00 0.00 C ATOM 2265 O THR A 161 -5.949 -11.534 26.619 1.00 0.00 O ATOM 2266 CB THR A 161 -8.773 -10.735 28.072 1.00 0.00 C ATOM 2267 OG1 THR A 161 -9.208 -12.045 27.762 1.00 0.00 O ATOM 2268 CG2 THR A 161 -10.008 -9.859 28.282 1.00 0.00 C ATOM 0 H THR A 161 -9.282 -11.045 25.673 1.00 0.00 H new ATOM 0 HA THR A 161 -7.921 -9.058 26.990 1.00 0.00 H new ATOM 0 HB THR A 161 -8.165 -10.768 28.976 1.00 0.00 H new ATOM 0 HG1 THR A 161 -9.765 -12.386 28.493 1.00 0.00 H new ATOM 0 HG21 THR A 161 -10.626 -10.285 29.073 1.00 0.00 H new ATOM 0 HG22 THR A 161 -9.697 -8.854 28.566 1.00 0.00 H new ATOM 0 HG23 THR A 161 -10.583 -9.813 27.357 1.00 0.00 H new ATOM 2276 N PRO A 162 -5.655 -9.800 28.039 1.00 0.00 N ATOM 2277 CA PRO A 162 -6.076 -8.646 28.852 1.00 0.00 C ATOM 2278 C PRO A 162 -6.238 -7.309 28.091 1.00 0.00 C ATOM 2279 O PRO A 162 -6.470 -6.279 28.726 1.00 0.00 O ATOM 2280 CB PRO A 162 -5.018 -8.540 29.961 1.00 0.00 C ATOM 2281 CG PRO A 162 -3.745 -9.033 29.285 1.00 0.00 C ATOM 2282 CD PRO A 162 -4.268 -10.134 28.360 1.00 0.00 C ATOM 0 HA PRO A 162 -7.085 -8.820 29.226 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -4.912 -7.516 30.318 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -5.278 -9.153 30.824 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -3.247 -8.239 28.729 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -3.025 -9.417 30.007 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -3.666 -10.194 27.453 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -4.209 -11.107 28.847 1.00 0.00 H new ATOM 2287 N TYR A 163 -6.178 -7.309 26.749 1.00 0.00 N ATOM 2288 CA TYR A 163 -6.406 -6.121 25.909 1.00 0.00 C ATOM 2289 C TYR A 163 -5.370 -5.003 26.172 1.00 0.00 C ATOM 2290 O TYR A 163 -5.660 -3.810 26.062 1.00 0.00 O ATOM 2291 CB TYR A 163 -7.889 -5.680 26.009 1.00 0.00 C ATOM 2292 CG TYR A 163 -8.643 -5.585 24.689 1.00 0.00 C ATOM 2293 CD1 TYR A 163 -8.122 -4.832 23.618 1.00 0.00 C ATOM 2294 CD2 TYR A 163 -9.888 -6.231 24.542 1.00 0.00 C ATOM 2295 CE1 TYR A 163 -8.843 -4.713 22.413 1.00 0.00 C ATOM 2296 CE2 TYR A 163 -10.613 -6.115 23.339 1.00 0.00 C ATOM 2297 CZ TYR A 163 -10.091 -5.355 22.267 1.00 0.00 C ATOM 2298 OH TYR A 163 -10.788 -5.229 21.104 1.00 0.00 O ATOM 0 H TYR A 163 -5.966 -8.148 26.209 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.235 -6.381 24.864 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.414 -6.382 26.656 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.927 -4.707 26.498 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.165 -4.343 23.721 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.288 -6.818 25.356 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.439 -4.129 21.599 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.569 -6.607 23.236 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.625 -5.734 21.168 1.00 0.00 H new ATOM 2307 N ASP A 164 -4.147 -5.370 26.563 1.00 0.00 N ATOM 2308 CA ASP A 164 -3.079 -4.425 26.896 1.00 0.00 C ATOM 2309 C ASP A 164 -2.390 -3.858 25.637 1.00 0.00 C ATOM 2310 O ASP A 164 -2.275 -4.529 24.605 1.00 0.00 O ATOM 2311 CB ASP A 164 -2.070 -5.127 27.818 1.00 0.00 C ATOM 2312 CG ASP A 164 -1.065 -4.137 28.434 1.00 0.00 C ATOM 2313 OD1 ASP A 164 -1.497 -3.087 28.966 1.00 0.00 O ATOM 2314 OD2 ASP A 164 0.157 -4.412 28.397 1.00 0.00 O ATOM 0 H ASP A 164 -3.867 -6.346 26.658 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.514 -3.569 27.412 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.605 -5.643 28.615 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.530 -5.887 27.253 1.00 0.00 H new ATOM 2318 N TYR A 165 -1.914 -2.614 25.725 1.00 0.00 N ATOM 2319 CA TYR A 165 -1.109 -1.957 24.690 1.00 0.00 C ATOM 2320 C TYR A 165 0.285 -2.593 24.571 1.00 0.00 C ATOM 2321 O TYR A 165 1.149 -2.399 25.429 1.00 0.00 O ATOM 2322 CB TYR A 165 -1.016 -0.453 24.982 1.00 0.00 C ATOM 2323 CG TYR A 165 -2.290 0.295 24.645 1.00 0.00 C ATOM 2324 CD1 TYR A 165 -2.664 0.422 23.295 1.00 0.00 C ATOM 2325 CD2 TYR A 165 -3.080 0.880 25.653 1.00 0.00 C ATOM 2326 CE1 TYR A 165 -3.800 1.173 22.940 1.00 0.00 C ATOM 2327 CE2 TYR A 165 -4.229 1.621 25.304 1.00 0.00 C ATOM 2328 CZ TYR A 165 -4.584 1.779 23.944 1.00 0.00 C ATOM 2329 OH TYR A 165 -5.671 2.519 23.590 1.00 0.00 O ATOM 0 H TYR A 165 -2.081 -2.020 26.537 1.00 0.00 H new ATOM 0 HA TYR A 165 -1.601 -2.096 23.728 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.784 -0.307 26.037 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -0.190 -0.028 24.412 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -2.076 -0.059 22.527 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -2.807 0.762 26.691 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.071 1.285 21.901 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -4.838 2.068 26.076 1.00 0.00 H new ATOM 0 HH TYR A 165 -6.106 2.868 24.396 1.00 0.00 H new ATOM 2338 N VAL A 166 0.495 -3.352 23.494 1.00 0.00 N ATOM 2339 CA VAL A 166 1.768 -3.995 23.133 1.00 0.00 C ATOM 2340 C VAL A 166 2.793 -2.929 22.709 1.00 0.00 C ATOM 2341 O VAL A 166 3.801 -2.736 23.380 1.00 0.00 O ATOM 2342 CB VAL A 166 1.503 -5.047 22.035 1.00 0.00 C ATOM 2343 CG1 VAL A 166 2.778 -5.628 21.426 1.00 0.00 C ATOM 2344 CG2 VAL A 166 0.678 -6.226 22.584 1.00 0.00 C ATOM 0 H VAL A 166 -0.245 -3.546 22.819 1.00 0.00 H new ATOM 0 HA VAL A 166 2.197 -4.514 23.991 1.00 0.00 H new ATOM 0 HB VAL A 166 0.958 -4.509 21.260 1.00 0.00 H new ATOM 0 HG11 VAL A 166 2.516 -6.360 20.662 1.00 0.00 H new ATOM 0 HG12 VAL A 166 3.364 -4.827 20.975 1.00 0.00 H new ATOM 0 HG13 VAL A 166 3.366 -6.112 22.206 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.506 -6.952 21.789 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.223 -6.703 23.399 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.280 -5.859 22.953 1.00 0.00 H new ATOM 2354 N VAL A 167 2.517 -2.135 21.671 1.00 0.00 N ATOM 2355 CA VAL A 167 3.425 -1.061 21.203 1.00 0.00 C ATOM 2356 C VAL A 167 2.658 0.252 21.163 1.00 0.00 C ATOM 2357 O VAL A 167 1.487 0.283 20.798 1.00 0.00 O ATOM 2358 CB VAL A 167 4.039 -1.395 19.830 1.00 0.00 C ATOM 2359 CG1 VAL A 167 4.739 -0.221 19.128 1.00 0.00 C ATOM 2360 CG2 VAL A 167 5.079 -2.514 19.939 1.00 0.00 C ATOM 0 H VAL A 167 1.659 -2.211 21.125 1.00 0.00 H new ATOM 0 HA VAL A 167 4.258 -0.970 21.901 1.00 0.00 H new ATOM 0 HB VAL A 167 3.174 -1.689 19.236 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.138 -0.555 18.170 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.022 0.583 18.962 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.554 0.143 19.753 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.492 -2.724 18.952 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.880 -2.202 20.609 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.606 -3.413 20.333 1.00 0.00 H new ATOM 2370 N ASN A 168 3.334 1.343 21.515 1.00 0.00 N ATOM 2371 CA ASN A 168 2.813 2.705 21.465 1.00 0.00 C ATOM 2372 C ASN A 168 3.977 3.628 21.069 1.00 0.00 C ATOM 2373 O ASN A 168 4.870 3.902 21.874 1.00 0.00 O ATOM 2374 CB ASN A 168 2.164 3.055 22.823 1.00 0.00 C ATOM 2375 CG ASN A 168 0.702 3.424 22.653 1.00 0.00 C ATOM 2376 OD1 ASN A 168 -0.195 2.627 22.876 1.00 0.00 O ATOM 2377 ND2 ASN A 168 0.415 4.632 22.228 1.00 0.00 N ATOM 0 H ASN A 168 4.295 1.300 21.855 1.00 0.00 H new ATOM 0 HA ASN A 168 2.025 2.826 20.721 1.00 0.00 H new ATOM 0 HB2 ASN A 168 2.251 2.206 23.500 1.00 0.00 H new ATOM 0 HB3 ASN A 168 2.700 3.885 23.282 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -0.557 4.904 22.084 1.00 0.00 H new ATOM 0 HD22 ASN A 168 1.164 5.298 22.042 1.00 0.00 H new ATOM 2383 N GLY A 169 4.017 4.024 19.798 1.00 0.00 N ATOM 2384 CA GLY A 169 5.152 4.713 19.180 1.00 0.00 C ATOM 2385 C GLY A 169 4.737 5.450 17.911 1.00 0.00 C ATOM 2386 O GLY A 169 3.553 5.668 17.658 1.00 0.00 O ATOM 0 H GLY A 169 3.242 3.871 19.152 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.579 5.421 19.890 1.00 0.00 H new ATOM 0 HA3 GLY A 169 5.932 3.990 18.943 1.00 0.00 H new ATOM 2390 N SER A 170 5.702 5.850 17.096 1.00 0.00 N ATOM 2391 CA SER A 170 5.441 6.615 15.878 1.00 0.00 C ATOM 2392 C SER A 170 6.433 6.266 14.770 1.00 0.00 C ATOM 2393 O SER A 170 7.564 5.853 15.023 1.00 0.00 O ATOM 2394 CB SER A 170 5.389 8.128 16.180 1.00 0.00 C ATOM 2395 OG SER A 170 6.128 8.519 17.329 1.00 0.00 O ATOM 0 H SER A 170 6.690 5.655 17.258 1.00 0.00 H new ATOM 0 HA SER A 170 4.458 6.332 15.502 1.00 0.00 H new ATOM 0 HB2 SER A 170 5.768 8.673 15.315 1.00 0.00 H new ATOM 0 HB3 SER A 170 4.349 8.425 16.313 1.00 0.00 H new ATOM 0 HG SER A 170 5.923 9.452 17.548 1.00 0.00 H new ATOM 2400 N VAL A 171 5.991 6.405 13.521 1.00 0.00 N ATOM 2401 CA VAL A 171 6.728 6.041 12.302 1.00 0.00 C ATOM 2402 C VAL A 171 6.569 7.149 11.268 1.00 0.00 C ATOM 2403 O VAL A 171 5.529 7.802 11.182 1.00 0.00 O ATOM 2404 CB VAL A 171 6.303 4.661 11.736 1.00 0.00 C ATOM 2405 CG1 VAL A 171 7.233 3.602 12.316 1.00 0.00 C ATOM 2406 CG2 VAL A 171 4.871 4.202 12.040 1.00 0.00 C ATOM 0 H VAL A 171 5.069 6.791 13.317 1.00 0.00 H new ATOM 0 HA VAL A 171 7.782 5.939 12.559 1.00 0.00 H new ATOM 0 HB VAL A 171 6.359 4.781 10.654 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.953 2.621 11.931 1.00 0.00 H new ATOM 0 HG12 VAL A 171 8.261 3.824 12.029 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.152 3.602 13.403 1.00 0.00 H new ATOM 0 HG21 VAL A 171 4.699 3.224 11.590 1.00 0.00 H new ATOM 0 HG22 VAL A 171 4.732 4.134 13.119 1.00 0.00 H new ATOM 0 HG23 VAL A 171 4.163 4.921 11.628 1.00 0.00 H new ATOM 2416 N TYR A 172 7.631 7.425 10.513 1.00 0.00 N ATOM 2417 CA TYR A 172 7.694 8.577 9.607 1.00 0.00 C ATOM 2418 C TYR A 172 7.596 8.088 8.170 1.00 0.00 C ATOM 2419 O TYR A 172 8.548 7.518 7.637 1.00 0.00 O ATOM 2420 CB TYR A 172 8.995 9.356 9.849 1.00 0.00 C ATOM 2421 CG TYR A 172 9.074 10.256 11.067 1.00 0.00 C ATOM 2422 CD1 TYR A 172 8.051 10.322 12.036 1.00 0.00 C ATOM 2423 CD2 TYR A 172 10.211 11.076 11.202 1.00 0.00 C ATOM 2424 CE1 TYR A 172 8.148 11.227 13.107 1.00 0.00 C ATOM 2425 CE2 TYR A 172 10.321 11.971 12.281 1.00 0.00 C ATOM 2426 CZ TYR A 172 9.286 12.057 13.234 1.00 0.00 C ATOM 2427 OH TYR A 172 9.381 12.950 14.258 1.00 0.00 O ATOM 0 H TYR A 172 8.477 6.855 10.510 1.00 0.00 H new ATOM 0 HA TYR A 172 6.860 9.253 9.798 1.00 0.00 H new ATOM 0 HB2 TYR A 172 9.809 8.634 9.915 1.00 0.00 H new ATOM 0 HB3 TYR A 172 9.185 9.970 8.968 1.00 0.00 H new ATOM 0 HD1 TYR A 172 7.190 9.675 11.955 1.00 0.00 H new ATOM 0 HD2 TYR A 172 11.004 11.017 10.471 1.00 0.00 H new ATOM 0 HE1 TYR A 172 7.352 11.289 13.834 1.00 0.00 H new ATOM 0 HE2 TYR A 172 11.199 12.593 12.380 1.00 0.00 H new ATOM 0 HH TYR A 172 10.230 13.436 14.191 1.00 0.00 H new ATOM 2436 N PHE A 173 6.445 8.282 7.532 1.00 0.00 N ATOM 2437 CA PHE A 173 6.280 7.938 6.118 1.00 0.00 C ATOM 2438 C PHE A 173 6.790 9.089 5.233 1.00 0.00 C ATOM 2439 O PHE A 173 6.951 10.228 5.679 1.00 0.00 O ATOM 2440 CB PHE A 173 4.820 7.526 5.849 1.00 0.00 C ATOM 2441 CG PHE A 173 4.450 6.182 6.457 1.00 0.00 C ATOM 2442 CD1 PHE A 173 4.140 6.077 7.830 1.00 0.00 C ATOM 2443 CD2 PHE A 173 4.443 5.024 5.654 1.00 0.00 C ATOM 2444 CE1 PHE A 173 3.839 4.822 8.392 1.00 0.00 C ATOM 2445 CE2 PHE A 173 4.167 3.767 6.230 1.00 0.00 C ATOM 2446 CZ PHE A 173 3.852 3.666 7.593 1.00 0.00 C ATOM 0 H PHE A 173 5.612 8.675 7.969 1.00 0.00 H new ATOM 0 HA PHE A 173 6.889 7.073 5.857 1.00 0.00 H new ATOM 0 HB2 PHE A 173 4.155 8.292 6.247 1.00 0.00 H new ATOM 0 HB3 PHE A 173 4.654 7.488 4.772 1.00 0.00 H new ATOM 0 HD1 PHE A 173 4.134 6.961 8.450 1.00 0.00 H new ATOM 0 HD2 PHE A 173 4.649 5.099 4.597 1.00 0.00 H new ATOM 0 HE1 PHE A 173 3.597 4.747 9.442 1.00 0.00 H new ATOM 0 HE2 PHE A 173 4.198 2.877 5.619 1.00 0.00 H new ATOM 0 HZ PHE A 173 3.621 2.704 8.026 1.00 0.00 H new ATOM 2455 N LYS A 174 7.071 8.782 3.967 1.00 0.00 N ATOM 2456 CA LYS A 174 7.474 9.713 2.903 1.00 0.00 C ATOM 2457 C LYS A 174 7.183 9.053 1.556 1.00 0.00 C ATOM 2458 O LYS A 174 7.057 7.831 1.462 1.00 0.00 O ATOM 2459 CB LYS A 174 8.971 10.058 3.089 1.00 0.00 C ATOM 2460 CG LYS A 174 9.618 10.873 1.948 1.00 0.00 C ATOM 2461 CD LYS A 174 11.030 11.371 2.317 1.00 0.00 C ATOM 2462 CE LYS A 174 12.106 10.760 1.406 1.00 0.00 C ATOM 2463 NZ LYS A 174 13.407 10.618 2.114 1.00 0.00 N ATOM 0 H LYS A 174 7.022 7.820 3.632 1.00 0.00 H new ATOM 0 HA LYS A 174 6.916 10.648 2.945 1.00 0.00 H new ATOM 0 HB2 LYS A 174 9.083 10.616 4.018 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.527 9.128 3.207 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.675 10.257 1.051 1.00 0.00 H new ATOM 0 HG3 LYS A 174 8.984 11.727 1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.064 12.458 2.241 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.245 11.117 3.355 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.774 9.783 1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.237 11.388 0.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.110 10.203 1.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.735 11.554 2.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.287 9.998 2.941 1.00 0.00 H new ATOM 2473 N TYR A 175 7.115 9.849 0.499 1.00 0.00 N ATOM 2474 CA TYR A 175 6.988 9.370 -0.873 1.00 0.00 C ATOM 2475 C TYR A 175 8.034 10.069 -1.752 1.00 0.00 C ATOM 2476 O TYR A 175 8.324 11.250 -1.565 1.00 0.00 O ATOM 2477 CB TYR A 175 5.533 9.583 -1.311 1.00 0.00 C ATOM 2478 CG TYR A 175 5.266 9.475 -2.794 1.00 0.00 C ATOM 2479 CD1 TYR A 175 5.483 10.601 -3.607 1.00 0.00 C ATOM 2480 CD2 TYR A 175 4.710 8.304 -3.341 1.00 0.00 C ATOM 2481 CE1 TYR A 175 5.130 10.565 -4.965 1.00 0.00 C ATOM 2482 CE2 TYR A 175 4.375 8.257 -4.704 1.00 0.00 C ATOM 2483 CZ TYR A 175 4.590 9.387 -5.524 1.00 0.00 C ATOM 2484 OH TYR A 175 4.233 9.349 -6.837 1.00 0.00 O ATOM 0 H TYR A 175 7.147 10.866 0.571 1.00 0.00 H new ATOM 0 HA TYR A 175 7.196 8.304 -0.968 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.909 8.853 -0.795 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.214 10.570 -0.975 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.921 11.494 -3.187 1.00 0.00 H new ATOM 0 HD2 TYR A 175 4.541 7.442 -2.713 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.272 11.440 -5.583 1.00 0.00 H new ATOM 0 HE2 TYR A 175 3.953 7.357 -5.125 1.00 0.00 H new ATOM 0 HH TYR A 175 4.804 9.959 -7.349 1.00 0.00 H new ATOM 2493 N SER A 176 8.633 9.348 -2.699 1.00 0.00 N ATOM 2494 CA SER A 176 9.569 9.921 -3.676 1.00 0.00 C ATOM 2495 C SER A 176 8.810 10.236 -4.975 1.00 0.00 C ATOM 2496 O SER A 176 8.413 9.290 -5.670 1.00 0.00 O ATOM 2497 CB SER A 176 10.743 8.985 -3.971 1.00 0.00 C ATOM 2498 OG SER A 176 11.508 8.776 -2.793 1.00 0.00 O ATOM 0 H SER A 176 8.485 8.345 -2.814 1.00 0.00 H new ATOM 0 HA SER A 176 9.985 10.833 -3.249 1.00 0.00 H new ATOM 0 HB2 SER A 176 10.372 8.031 -4.347 1.00 0.00 H new ATOM 0 HB3 SER A 176 11.372 9.413 -4.751 1.00 0.00 H new ATOM 0 HG SER A 176 12.256 8.175 -2.991 1.00 0.00 H new ATOM 2503 N PRO A 177 8.598 11.521 -5.330 1.00 0.00 N ATOM 2504 CA PRO A 177 7.881 11.967 -6.534 1.00 0.00 C ATOM 2505 C PRO A 177 8.715 11.800 -7.819 1.00 0.00 C ATOM 2506 O PRO A 177 8.915 12.736 -8.598 1.00 0.00 O ATOM 2507 CB PRO A 177 7.462 13.411 -6.222 1.00 0.00 C ATOM 2508 CG PRO A 177 8.624 13.923 -5.374 1.00 0.00 C ATOM 2509 CD PRO A 177 9.026 12.691 -4.565 1.00 0.00 C ATOM 0 HA PRO A 177 7.006 11.355 -6.752 1.00 0.00 H new ATOM 0 HB2 PRO A 177 7.333 14.000 -7.130 1.00 0.00 H new ATOM 0 HB3 PRO A 177 6.517 13.450 -5.680 1.00 0.00 H new ATOM 0 HG2 PRO A 177 9.445 14.286 -5.992 1.00 0.00 H new ATOM 0 HG3 PRO A 177 8.321 14.748 -4.729 1.00 0.00 H new ATOM 0 HD2 PRO A 177 10.103 12.672 -4.401 1.00 0.00 H new ATOM 0 HD3 PRO A 177 8.554 12.704 -3.583 1.00 0.00 H new ATOM 2514 N THR A 178 9.212 10.581 -8.028 1.00 0.00 N ATOM 2515 CA THR A 178 10.190 10.212 -9.064 1.00 0.00 C ATOM 2516 C THR A 178 9.779 8.917 -9.779 1.00 0.00 C ATOM 2517 O THR A 178 9.836 8.857 -11.006 1.00 0.00 O ATOM 2518 CB THR A 178 11.595 10.026 -8.449 1.00 0.00 C ATOM 2519 OG1 THR A 178 11.866 10.958 -7.416 1.00 0.00 O ATOM 2520 CG2 THR A 178 12.684 10.182 -9.508 1.00 0.00 C ATOM 0 H THR A 178 8.934 9.784 -7.456 1.00 0.00 H new ATOM 0 HA THR A 178 10.216 11.025 -9.789 1.00 0.00 H new ATOM 0 HB THR A 178 11.601 9.018 -8.034 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.764 10.798 -7.059 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.662 10.046 -9.047 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.543 9.433 -10.288 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.625 11.178 -9.947 1.00 0.00 H new ATOM 2528 N THR A 179 9.323 7.904 -9.024 1.00 0.00 N ATOM 2529 CA THR A 179 8.898 6.577 -9.531 1.00 0.00 C ATOM 2530 C THR A 179 7.747 5.949 -8.724 1.00 0.00 C ATOM 2531 O THR A 179 7.519 4.735 -8.761 1.00 0.00 O ATOM 2532 CB THR A 179 10.073 5.586 -9.597 1.00 0.00 C ATOM 2533 OG1 THR A 179 10.626 5.450 -8.306 1.00 0.00 O ATOM 2534 CG2 THR A 179 11.192 6.018 -10.546 1.00 0.00 C ATOM 0 H THR A 179 9.235 7.983 -8.011 1.00 0.00 H new ATOM 0 HA THR A 179 8.528 6.769 -10.538 1.00 0.00 H new ATOM 0 HB THR A 179 9.667 4.649 -9.978 1.00 0.00 H new ATOM 0 HG1 THR A 179 11.375 4.819 -8.336 1.00 0.00 H new ATOM 0 HG21 THR A 179 11.984 5.270 -10.539 1.00 0.00 H new ATOM 0 HG22 THR A 179 10.795 6.116 -11.556 1.00 0.00 H new ATOM 0 HG23 THR A 179 11.596 6.977 -10.220 1.00 0.00 H new ATOM 2542 N GLY A 180 7.003 6.754 -7.960 1.00 0.00 N ATOM 2543 CA GLY A 180 5.921 6.253 -7.110 1.00 0.00 C ATOM 2544 C GLY A 180 6.416 5.487 -5.871 1.00 0.00 C ATOM 2545 O GLY A 180 5.800 4.510 -5.454 1.00 0.00 O ATOM 0 H GLY A 180 7.133 7.765 -7.914 1.00 0.00 H new ATOM 0 HA2 GLY A 180 5.306 7.093 -6.786 1.00 0.00 H new ATOM 0 HA3 GLY A 180 5.280 5.598 -7.700 1.00 0.00 H new ATOM 2549 N GLN A 181 7.575 5.861 -5.328 1.00 0.00 N ATOM 2550 CA GLN A 181 8.249 5.153 -4.231 1.00 0.00 C ATOM 2551 C GLN A 181 7.715 5.618 -2.858 1.00 0.00 C ATOM 2552 O GLN A 181 7.417 6.798 -2.706 1.00 0.00 O ATOM 2553 CB GLN A 181 9.767 5.416 -4.386 1.00 0.00 C ATOM 2554 CG GLN A 181 10.563 4.137 -4.659 1.00 0.00 C ATOM 2555 CD GLN A 181 11.999 4.410 -5.110 1.00 0.00 C ATOM 2556 OE1 GLN A 181 12.397 4.123 -6.231 1.00 0.00 O ATOM 2557 NE2 GLN A 181 12.839 4.983 -4.274 1.00 0.00 N ATOM 0 H GLN A 181 8.087 6.685 -5.644 1.00 0.00 H new ATOM 0 HA GLN A 181 8.051 4.082 -4.278 1.00 0.00 H new ATOM 0 HB2 GLN A 181 9.928 6.121 -5.202 1.00 0.00 H new ATOM 0 HB3 GLN A 181 10.145 5.887 -3.479 1.00 0.00 H new ATOM 0 HG2 GLN A 181 10.582 3.528 -3.755 1.00 0.00 H new ATOM 0 HG3 GLN A 181 10.052 3.555 -5.426 1.00 0.00 H new ATOM 0 HE21 GLN A 181 12.532 5.232 -3.334 1.00 0.00 H new ATOM 0 HE22 GLN A 181 13.797 5.178 -4.567 1.00 0.00 H new ATOM 2564 N VAL A 182 7.645 4.747 -1.839 1.00 0.00 N ATOM 2565 CA VAL A 182 7.157 5.058 -0.472 1.00 0.00 C ATOM 2566 C VAL A 182 8.199 4.633 0.573 1.00 0.00 C ATOM 2567 O VAL A 182 8.182 3.518 1.105 1.00 0.00 O ATOM 2568 CB VAL A 182 5.767 4.445 -0.172 1.00 0.00 C ATOM 2569 CG1 VAL A 182 5.256 4.875 1.211 1.00 0.00 C ATOM 2570 CG2 VAL A 182 4.704 4.893 -1.182 1.00 0.00 C ATOM 0 H VAL A 182 7.934 3.774 -1.940 1.00 0.00 H new ATOM 0 HA VAL A 182 7.023 6.138 -0.415 1.00 0.00 H new ATOM 0 HB VAL A 182 5.910 3.366 -0.226 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.278 4.429 1.393 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.955 4.541 1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.171 5.961 1.246 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.747 4.437 -0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 182 4.608 5.978 -1.152 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.001 4.583 -2.184 1.00 0.00 H new ATOM 2580 N THR A 183 9.164 5.513 0.854 1.00 0.00 N ATOM 2581 CA THR A 183 10.172 5.251 1.896 1.00 0.00 C ATOM 2582 C THR A 183 9.640 5.583 3.292 1.00 0.00 C ATOM 2583 O THR A 183 8.628 6.272 3.461 1.00 0.00 O ATOM 2584 CB THR A 183 11.506 5.940 1.585 1.00 0.00 C ATOM 2585 OG1 THR A 183 12.537 5.229 2.234 1.00 0.00 O ATOM 2586 CG2 THR A 183 11.594 7.399 2.024 1.00 0.00 C ATOM 0 H THR A 183 9.272 6.410 0.380 1.00 0.00 H new ATOM 0 HA THR A 183 10.377 4.180 1.893 1.00 0.00 H new ATOM 0 HB THR A 183 11.599 5.937 0.499 1.00 0.00 H new ATOM 0 HG1 THR A 183 13.398 5.656 2.044 1.00 0.00 H new ATOM 0 HG21 THR A 183 12.573 7.800 1.762 1.00 0.00 H new ATOM 0 HG22 THR A 183 10.819 7.978 1.522 1.00 0.00 H new ATOM 0 HG23 THR A 183 11.453 7.463 3.103 1.00 0.00 H new ATOM 2594 N VAL A 184 10.318 5.069 4.314 1.00 0.00 N ATOM 2595 CA VAL A 184 9.854 5.103 5.707 1.00 0.00 C ATOM 2596 C VAL A 184 11.057 5.224 6.637 1.00 0.00 C ATOM 2597 O VAL A 184 12.005 4.439 6.565 1.00 0.00 O ATOM 2598 CB VAL A 184 8.966 3.880 6.067 1.00 0.00 C ATOM 2599 CG1 VAL A 184 7.557 4.338 6.428 1.00 0.00 C ATOM 2600 CG2 VAL A 184 8.797 2.835 4.947 1.00 0.00 C ATOM 0 H VAL A 184 11.221 4.608 4.201 1.00 0.00 H new ATOM 0 HA VAL A 184 9.216 5.978 5.835 1.00 0.00 H new ATOM 0 HB VAL A 184 9.496 3.410 6.895 1.00 0.00 H new ATOM 0 HG11 VAL A 184 6.945 3.471 6.678 1.00 0.00 H new ATOM 0 HG12 VAL A 184 7.601 5.010 7.285 1.00 0.00 H new ATOM 0 HG13 VAL A 184 7.116 4.861 5.579 1.00 0.00 H new ATOM 0 HG21 VAL A 184 8.161 2.023 5.300 1.00 0.00 H new ATOM 0 HG22 VAL A 184 8.337 3.305 4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 184 9.773 2.437 4.671 1.00 0.00 H new ATOM 2610 N ILE A 185 11.021 6.241 7.497 1.00 0.00 N ATOM 2611 CA ILE A 185 12.082 6.649 8.418 1.00 0.00 C ATOM 2612 C ILE A 185 11.741 6.152 9.829 1.00 0.00 C ATOM 2613 O ILE A 185 10.587 6.178 10.271 1.00 0.00 O ATOM 2614 CB ILE A 185 12.296 8.185 8.339 1.00 0.00 C ATOM 2615 CG1 ILE A 185 13.024 8.582 7.032 1.00 0.00 C ATOM 2616 CG2 ILE A 185 13.094 8.729 9.540 1.00 0.00 C ATOM 2617 CD1 ILE A 185 12.066 8.952 5.893 1.00 0.00 C ATOM 0 H ILE A 185 10.199 6.840 7.574 1.00 0.00 H new ATOM 0 HA ILE A 185 13.033 6.195 8.137 1.00 0.00 H new ATOM 0 HB ILE A 185 11.301 8.629 8.356 1.00 0.00 H new ATOM 0 HG12 ILE A 185 13.682 9.427 7.233 1.00 0.00 H new ATOM 0 HG13 ILE A 185 13.657 7.755 6.711 1.00 0.00 H new ATOM 0 HG21 ILE A 185 13.216 9.807 9.437 1.00 0.00 H new ATOM 0 HG22 ILE A 185 12.556 8.511 10.463 1.00 0.00 H new ATOM 0 HG23 ILE A 185 14.075 8.254 9.571 1.00 0.00 H new ATOM 0 HD11 ILE A 185 12.641 9.220 5.007 1.00 0.00 H new ATOM 0 HD12 ILE A 185 11.425 8.100 5.666 1.00 0.00 H new ATOM 0 HD13 ILE A 185 11.450 9.799 6.196 1.00 0.00 H new ATOM 2628 N LYS A 186 12.781 5.678 10.522 1.00 0.00 N ATOM 2629 CA LYS A 186 12.724 5.043 11.841 1.00 0.00 C ATOM 2630 C LYS A 186 13.925 5.496 12.665 1.00 0.00 C ATOM 2631 O LYS A 186 15.070 5.269 12.268 1.00 0.00 O ATOM 2632 CB LYS A 186 12.739 3.505 11.713 1.00 0.00 C ATOM 2633 CG LYS A 186 11.567 2.928 10.906 1.00 0.00 C ATOM 2634 CD LYS A 186 11.850 2.742 9.409 1.00 0.00 C ATOM 2635 CE LYS A 186 12.713 1.501 9.113 1.00 0.00 C ATOM 2636 NZ LYS A 186 14.145 1.834 8.892 1.00 0.00 N ATOM 0 H LYS A 186 13.733 5.730 10.159 1.00 0.00 H new ATOM 0 HA LYS A 186 11.797 5.338 12.332 1.00 0.00 H new ATOM 0 HB2 LYS A 186 13.674 3.200 11.243 1.00 0.00 H new ATOM 0 HB3 LYS A 186 12.727 3.069 12.712 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.290 1.964 11.332 1.00 0.00 H new ATOM 0 HG3 LYS A 186 10.706 3.586 11.020 1.00 0.00 H new ATOM 0 HD2 LYS A 186 10.905 2.657 8.873 1.00 0.00 H new ATOM 0 HD3 LYS A 186 12.355 3.629 9.027 1.00 0.00 H new ATOM 0 HE2 LYS A 186 12.632 0.801 9.945 1.00 0.00 H new ATOM 0 HE3 LYS A 186 12.322 0.994 8.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 14.590 1.089 8.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 14.217 2.743 8.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 14.631 1.903 9.809 1.00 0.00 H new ATOM 2646 N LYS A 187 13.655 6.137 13.800 1.00 0.00 N ATOM 2647 CA LYS A 187 14.646 6.657 14.754 1.00 0.00 C ATOM 2648 C LYS A 187 14.097 6.583 16.170 1.00 0.00 C ATOM 2649 O LYS A 187 12.897 6.748 16.361 1.00 0.00 O ATOM 2650 CB LYS A 187 14.965 8.127 14.411 1.00 0.00 C ATOM 2651 CG LYS A 187 16.340 8.249 13.753 1.00 0.00 C ATOM 2652 CD LYS A 187 16.670 9.720 13.459 1.00 0.00 C ATOM 2653 CE LYS A 187 17.877 9.864 12.522 1.00 0.00 C ATOM 2654 NZ LYS A 187 19.125 9.306 13.106 1.00 0.00 N ATOM 0 H LYS A 187 12.697 6.319 14.098 1.00 0.00 H new ATOM 0 HA LYS A 187 15.552 6.055 14.688 1.00 0.00 H new ATOM 0 HB2 LYS A 187 14.201 8.522 13.742 1.00 0.00 H new ATOM 0 HB3 LYS A 187 14.937 8.730 15.318 1.00 0.00 H new ATOM 0 HG2 LYS A 187 17.101 7.824 14.407 1.00 0.00 H new ATOM 0 HG3 LYS A 187 16.358 7.674 12.827 1.00 0.00 H new ATOM 0 HD2 LYS A 187 15.803 10.203 13.009 1.00 0.00 H new ATOM 0 HD3 LYS A 187 16.874 10.240 14.395 1.00 0.00 H new ATOM 0 HE2 LYS A 187 17.663 9.358 11.580 1.00 0.00 H new ATOM 0 HE3 LYS A 187 18.029 10.918 12.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 19.912 9.444 12.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 19.338 9.793 14.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 18.999 8.290 13.287 1.00 0.00 H new ATOM 2664 N ASP A 188 14.973 6.435 17.160 1.00 0.00 N ATOM 2665 CA ASP A 188 14.616 6.375 18.589 1.00 0.00 C ATOM 2666 C ASP A 188 13.806 7.594 19.089 1.00 0.00 C ATOM 2667 O ASP A 188 13.152 7.518 20.130 1.00 0.00 O ATOM 2668 CB ASP A 188 15.899 6.230 19.429 1.00 0.00 C ATOM 2669 CG ASP A 188 16.599 4.860 19.327 1.00 0.00 C ATOM 2670 OD1 ASP A 188 16.117 3.944 18.620 1.00 0.00 O ATOM 2671 OD2 ASP A 188 17.642 4.688 20.001 1.00 0.00 O ATOM 0 H ASP A 188 15.976 6.351 16.995 1.00 0.00 H new ATOM 0 HA ASP A 188 13.966 5.508 18.708 1.00 0.00 H new ATOM 0 HB2 ASP A 188 16.603 7.004 19.124 1.00 0.00 H new ATOM 0 HB3 ASP A 188 15.653 6.417 20.474 1.00 0.00 H new ATOM 2675 N GLU A 189 13.816 8.710 18.346 1.00 0.00 N ATOM 2676 CA GLU A 189 12.969 9.889 18.583 1.00 0.00 C ATOM 2677 C GLU A 189 11.451 9.598 18.523 1.00 0.00 C ATOM 2678 O GLU A 189 10.664 10.333 19.127 1.00 0.00 O ATOM 2679 CB GLU A 189 13.387 11.024 17.621 1.00 0.00 C ATOM 2680 CG GLU A 189 12.772 10.959 16.207 1.00 0.00 C ATOM 2681 CD GLU A 189 13.383 12.016 15.261 1.00 0.00 C ATOM 2682 OE1 GLU A 189 13.475 13.213 15.637 1.00 0.00 O ATOM 2683 OE2 GLU A 189 13.769 11.667 14.120 1.00 0.00 O ATOM 0 H GLU A 189 14.431 8.821 17.540 1.00 0.00 H new ATOM 0 HA GLU A 189 13.138 10.208 19.611 1.00 0.00 H new ATOM 0 HB2 GLU A 189 13.115 11.978 18.073 1.00 0.00 H new ATOM 0 HB3 GLU A 189 14.473 11.015 17.526 1.00 0.00 H new ATOM 0 HG2 GLU A 189 12.929 9.965 15.789 1.00 0.00 H new ATOM 0 HG3 GLU A 189 11.695 11.111 16.273 1.00 0.00 H new ATOM 2688 N THR A 190 11.035 8.528 17.826 1.00 0.00 N ATOM 2689 CA THR A 190 9.620 8.164 17.569 1.00 0.00 C ATOM 2690 C THR A 190 9.389 6.653 17.426 1.00 0.00 C ATOM 2691 O THR A 190 8.462 6.101 18.029 1.00 0.00 O ATOM 2692 CB THR A 190 9.097 8.845 16.287 1.00 0.00 C ATOM 2693 OG1 THR A 190 10.032 8.780 15.228 1.00 0.00 O ATOM 2694 CG2 THR A 190 8.712 10.302 16.552 1.00 0.00 C ATOM 0 H THR A 190 11.691 7.867 17.410 1.00 0.00 H new ATOM 0 HA THR A 190 9.077 8.512 18.447 1.00 0.00 H new ATOM 0 HB THR A 190 8.208 8.293 15.984 1.00 0.00 H new ATOM 0 HG1 THR A 190 9.660 9.221 14.436 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.347 10.755 15.630 1.00 0.00 H new ATOM 0 HG22 THR A 190 7.929 10.339 17.309 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.585 10.851 16.905 1.00 0.00 H new ATOM 2702 N PHE A 191 10.247 5.969 16.668 1.00 0.00 N ATOM 2703 CA PHE A 191 10.205 4.525 16.429 1.00 0.00 C ATOM 2704 C PHE A 191 10.369 3.731 17.744 1.00 0.00 C ATOM 2705 O PHE A 191 11.213 4.102 18.573 1.00 0.00 O ATOM 2706 CB PHE A 191 11.286 4.149 15.402 1.00 0.00 C ATOM 2707 CG PHE A 191 11.106 2.764 14.831 1.00 0.00 C ATOM 2708 CD1 PHE A 191 10.058 2.538 13.930 1.00 0.00 C ATOM 2709 CD2 PHE A 191 11.953 1.706 15.198 1.00 0.00 C ATOM 2710 CE1 PHE A 191 9.797 1.244 13.449 1.00 0.00 C ATOM 2711 CE2 PHE A 191 11.695 0.407 14.726 1.00 0.00 C ATOM 2712 CZ PHE A 191 10.605 0.173 13.867 1.00 0.00 C ATOM 0 H PHE A 191 11.021 6.424 16.184 1.00 0.00 H new ATOM 0 HA PHE A 191 9.228 4.260 16.025 1.00 0.00 H new ATOM 0 HB2 PHE A 191 11.274 4.875 14.589 1.00 0.00 H new ATOM 0 HB3 PHE A 191 12.266 4.216 15.874 1.00 0.00 H new ATOM 0 HD1 PHE A 191 9.446 3.365 13.602 1.00 0.00 H new ATOM 0 HD2 PHE A 191 12.801 1.890 15.841 1.00 0.00 H new ATOM 0 HE1 PHE A 191 8.981 1.074 12.763 1.00 0.00 H new ATOM 0 HE2 PHE A 191 12.334 -0.412 15.023 1.00 0.00 H new ATOM 0 HZ PHE A 191 10.390 -0.830 13.529 1.00 0.00 H new ATOM 2721 N PRO A 192 9.601 2.643 17.960 1.00 0.00 N ATOM 2722 CA PRO A 192 9.771 1.758 19.112 1.00 0.00 C ATOM 2723 C PRO A 192 11.081 0.945 19.044 1.00 0.00 C ATOM 2724 O PRO A 192 11.862 1.052 18.098 1.00 0.00 O ATOM 2725 CB PRO A 192 8.507 0.886 19.128 1.00 0.00 C ATOM 2726 CG PRO A 192 8.080 0.819 17.663 1.00 0.00 C ATOM 2727 CD PRO A 192 8.527 2.163 17.099 1.00 0.00 C ATOM 0 HA PRO A 192 9.874 2.314 20.044 1.00 0.00 H new ATOM 0 HB2 PRO A 192 8.713 -0.107 19.529 1.00 0.00 H new ATOM 0 HB3 PRO A 192 7.728 1.326 19.750 1.00 0.00 H new ATOM 0 HG2 PRO A 192 8.557 -0.012 17.144 1.00 0.00 H new ATOM 0 HG3 PRO A 192 7.003 0.681 17.565 1.00 0.00 H new ATOM 0 HD2 PRO A 192 8.874 2.055 16.071 1.00 0.00 H new ATOM 0 HD3 PRO A 192 7.698 2.871 17.083 1.00 0.00 H new ATOM 2732 N LYS A 193 11.344 0.129 20.072 1.00 0.00 N ATOM 2733 CA LYS A 193 12.602 -0.645 20.236 1.00 0.00 C ATOM 2734 C LYS A 193 12.344 -2.132 20.489 1.00 0.00 C ATOM 2735 O LYS A 193 13.051 -2.996 19.972 1.00 0.00 O ATOM 2736 CB LYS A 193 13.414 -0.027 21.389 1.00 0.00 C ATOM 2737 CG LYS A 193 14.020 1.344 21.032 1.00 0.00 C ATOM 2738 CD LYS A 193 14.108 2.245 22.270 1.00 0.00 C ATOM 2739 CE LYS A 193 14.757 3.583 21.900 1.00 0.00 C ATOM 2740 NZ LYS A 193 14.704 4.545 23.033 1.00 0.00 N ATOM 0 H LYS A 193 10.682 -0.022 20.833 1.00 0.00 H new ATOM 0 HA LYS A 193 13.167 -0.588 19.305 1.00 0.00 H new ATOM 0 HB2 LYS A 193 12.770 0.083 22.261 1.00 0.00 H new ATOM 0 HB3 LYS A 193 14.216 -0.711 21.669 1.00 0.00 H new ATOM 0 HG2 LYS A 193 15.014 1.207 20.606 1.00 0.00 H new ATOM 0 HG3 LYS A 193 13.410 1.827 20.269 1.00 0.00 H new ATOM 0 HD2 LYS A 193 13.111 2.415 22.677 1.00 0.00 H new ATOM 0 HD3 LYS A 193 14.691 1.752 23.048 1.00 0.00 H new ATOM 0 HE2 LYS A 193 15.795 3.418 21.610 1.00 0.00 H new ATOM 0 HE3 LYS A 193 14.248 4.009 21.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 15.151 5.440 22.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 13.713 4.721 23.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 15.211 4.148 23.850 1.00 0.00 H new ATOM 2750 N ASN A 194 11.270 -2.421 21.223 1.00 0.00 N ATOM 2751 CA ASN A 194 10.651 -3.740 21.382 1.00 0.00 C ATOM 2752 C ASN A 194 10.026 -4.292 20.077 1.00 0.00 C ATOM 2753 O ASN A 194 9.818 -5.496 19.937 1.00 0.00 O ATOM 2754 CB ASN A 194 9.621 -3.615 22.522 1.00 0.00 C ATOM 2755 CG ASN A 194 8.419 -2.747 22.175 1.00 0.00 C ATOM 2756 OD1 ASN A 194 8.547 -1.614 21.735 1.00 0.00 O ATOM 2757 ND2 ASN A 194 7.222 -3.244 22.344 1.00 0.00 N ATOM 0 H ASN A 194 10.779 -1.701 21.753 1.00 0.00 H new ATOM 0 HA ASN A 194 11.416 -4.476 21.631 1.00 0.00 H new ATOM 0 HB2 ASN A 194 9.271 -4.611 22.793 1.00 0.00 H new ATOM 0 HB3 ASN A 194 10.115 -3.200 23.401 1.00 0.00 H new ATOM 0 HD21 ASN A 194 6.401 -2.687 22.109 1.00 0.00 H new ATOM 0 HD22 ASN A 194 7.109 -4.189 22.711 1.00 0.00 H new ATOM 2763 N MET A 195 9.784 -3.426 19.091 1.00 0.00 N ATOM 2764 CA MET A 195 9.325 -3.771 17.745 1.00 0.00 C ATOM 2765 C MET A 195 10.293 -3.176 16.719 1.00 0.00 C ATOM 2766 O MET A 195 10.825 -2.080 16.910 1.00 0.00 O ATOM 2767 CB MET A 195 7.896 -3.236 17.570 1.00 0.00 C ATOM 2768 CG MET A 195 7.270 -3.574 16.210 1.00 0.00 C ATOM 2769 SD MET A 195 5.635 -2.830 15.956 1.00 0.00 S ATOM 2770 CE MET A 195 4.714 -4.245 15.296 1.00 0.00 C ATOM 0 H MET A 195 9.908 -2.421 19.215 1.00 0.00 H new ATOM 0 HA MET A 195 9.308 -4.850 17.594 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.266 -3.644 18.361 1.00 0.00 H new ATOM 0 HB3 MET A 195 7.905 -2.153 17.696 1.00 0.00 H new ATOM 0 HG2 MET A 195 7.939 -3.238 15.418 1.00 0.00 H new ATOM 0 HG3 MET A 195 7.185 -4.657 16.118 1.00 0.00 H new ATOM 0 HE1 MET A 195 4.045 -3.907 14.505 1.00 0.00 H new ATOM 0 HE2 MET A 195 5.413 -4.977 14.891 1.00 0.00 H new ATOM 0 HE3 MET A 195 4.130 -4.703 16.094 1.00 0.00 H new ATOM 2778 N THR A 196 10.496 -3.897 15.621 1.00 0.00 N ATOM 2779 CA THR A 196 11.340 -3.513 14.484 1.00 0.00 C ATOM 2780 C THR A 196 10.556 -3.646 13.179 1.00 0.00 C ATOM 2781 O THR A 196 9.456 -4.200 13.152 1.00 0.00 O ATOM 2782 CB THR A 196 12.642 -4.335 14.440 1.00 0.00 C ATOM 2783 OG1 THR A 196 12.417 -5.718 14.642 1.00 0.00 O ATOM 2784 CG2 THR A 196 13.624 -3.849 15.506 1.00 0.00 C ATOM 0 H THR A 196 10.058 -4.809 15.489 1.00 0.00 H new ATOM 0 HA THR A 196 11.627 -2.469 14.611 1.00 0.00 H new ATOM 0 HB THR A 196 13.057 -4.191 13.443 1.00 0.00 H new ATOM 0 HG1 THR A 196 13.271 -6.197 14.604 1.00 0.00 H new ATOM 0 HG21 THR A 196 14.537 -4.443 15.458 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.863 -2.800 15.329 1.00 0.00 H new ATOM 0 HG23 THR A 196 13.173 -3.957 16.492 1.00 0.00 H new ATOM 2792 N VAL A 197 11.085 -3.101 12.081 1.00 0.00 N ATOM 2793 CA VAL A 197 10.422 -3.128 10.770 1.00 0.00 C ATOM 2794 C VAL A 197 11.449 -3.263 9.652 1.00 0.00 C ATOM 2795 O VAL A 197 12.568 -2.747 9.752 1.00 0.00 O ATOM 2796 CB VAL A 197 9.525 -1.884 10.591 1.00 0.00 C ATOM 2797 CG1 VAL A 197 10.298 -0.581 10.367 1.00 0.00 C ATOM 2798 CG2 VAL A 197 8.541 -2.053 9.440 1.00 0.00 C ATOM 0 H VAL A 197 11.988 -2.627 12.073 1.00 0.00 H new ATOM 0 HA VAL A 197 9.774 -4.003 10.719 1.00 0.00 H new ATOM 0 HB VAL A 197 8.994 -1.805 11.540 1.00 0.00 H new ATOM 0 HG11 VAL A 197 9.595 0.244 10.251 1.00 0.00 H new ATOM 0 HG12 VAL A 197 10.944 -0.389 11.224 1.00 0.00 H new ATOM 0 HG13 VAL A 197 10.906 -0.669 9.467 1.00 0.00 H new ATOM 0 HG21 VAL A 197 7.930 -1.155 9.349 1.00 0.00 H new ATOM 0 HG22 VAL A 197 9.090 -2.213 8.512 1.00 0.00 H new ATOM 0 HG23 VAL A 197 7.898 -2.912 9.634 1.00 0.00 H new ATOM 2808 N THR A 198 11.053 -3.937 8.576 1.00 0.00 N ATOM 2809 CA THR A 198 11.920 -4.261 7.441 1.00 0.00 C ATOM 2810 C THR A 198 11.254 -3.802 6.148 1.00 0.00 C ATOM 2811 O THR A 198 10.076 -4.077 5.901 1.00 0.00 O ATOM 2812 CB THR A 198 12.234 -5.768 7.432 1.00 0.00 C ATOM 2813 OG1 THR A 198 12.922 -6.121 8.619 1.00 0.00 O ATOM 2814 CG2 THR A 198 13.120 -6.182 6.257 1.00 0.00 C ATOM 0 H THR A 198 10.100 -4.282 8.464 1.00 0.00 H new ATOM 0 HA THR A 198 12.870 -3.735 7.532 1.00 0.00 H new ATOM 0 HB THR A 198 11.275 -6.279 7.348 1.00 0.00 H new ATOM 0 HG1 THR A 198 13.118 -7.081 8.610 1.00 0.00 H new ATOM 0 HG21 THR A 198 13.308 -7.255 6.303 1.00 0.00 H new ATOM 0 HG22 THR A 198 12.618 -5.941 5.320 1.00 0.00 H new ATOM 0 HG23 THR A 198 14.067 -5.645 6.309 1.00 0.00 H new ATOM 2822 N GLN A 199 12.015 -3.075 5.325 1.00 0.00 N ATOM 2823 CA GLN A 199 11.584 -2.644 3.999 1.00 0.00 C ATOM 2824 C GLN A 199 11.694 -3.808 3.004 1.00 0.00 C ATOM 2825 O GLN A 199 12.794 -4.167 2.576 1.00 0.00 O ATOM 2826 CB GLN A 199 12.386 -1.405 3.550 1.00 0.00 C ATOM 2827 CG GLN A 199 11.724 -0.770 2.310 1.00 0.00 C ATOM 2828 CD GLN A 199 11.244 0.678 2.464 1.00 0.00 C ATOM 2829 OE1 GLN A 199 11.723 1.465 3.272 1.00 0.00 O ATOM 2830 NE2 GLN A 199 10.268 1.080 1.679 1.00 0.00 N ATOM 0 H GLN A 199 12.957 -2.768 5.566 1.00 0.00 H new ATOM 0 HA GLN A 199 10.536 -2.348 4.035 1.00 0.00 H new ATOM 0 HB2 GLN A 199 12.432 -0.678 4.361 1.00 0.00 H new ATOM 0 HB3 GLN A 199 13.412 -1.690 3.319 1.00 0.00 H new ATOM 0 HG2 GLN A 199 12.435 -0.809 1.485 1.00 0.00 H new ATOM 0 HG3 GLN A 199 10.870 -1.385 2.025 1.00 0.00 H new ATOM 0 HE21 GLN A 199 9.860 0.436 1.002 1.00 0.00 H new ATOM 0 HE22 GLN A 199 9.919 2.036 1.748 1.00 0.00 H new ATOM 2837 N ASP A 200 10.564 -4.425 2.655 1.00 0.00 N ATOM 2838 CA ASP A 200 10.528 -5.509 1.670 1.00 0.00 C ATOM 2839 C ASP A 200 10.661 -4.963 0.233 1.00 0.00 C ATOM 2840 O ASP A 200 11.490 -5.455 -0.532 1.00 0.00 O ATOM 2841 CB ASP A 200 9.240 -6.322 1.864 1.00 0.00 C ATOM 2842 CG ASP A 200 9.314 -7.689 1.159 1.00 0.00 C ATOM 2843 OD1 ASP A 200 10.284 -8.446 1.400 1.00 0.00 O ATOM 2844 OD2 ASP A 200 8.372 -8.042 0.411 1.00 0.00 O ATOM 0 H ASP A 200 9.651 -4.189 3.045 1.00 0.00 H new ATOM 0 HA ASP A 200 11.381 -6.170 1.825 1.00 0.00 H new ATOM 0 HB2 ASP A 200 9.062 -6.472 2.929 1.00 0.00 H new ATOM 0 HB3 ASP A 200 8.392 -5.758 1.475 1.00 0.00 H new ATOM 2848 N ASP A 201 9.923 -3.890 -0.094 1.00 0.00 N ATOM 2849 CA ASP A 201 9.928 -3.193 -1.395 1.00 0.00 C ATOM 2850 C ASP A 201 9.714 -1.665 -1.230 1.00 0.00 C ATOM 2851 O ASP A 201 9.574 -1.152 -0.114 1.00 0.00 O ATOM 2852 CB ASP A 201 8.819 -3.721 -2.333 1.00 0.00 C ATOM 2853 CG ASP A 201 8.642 -5.246 -2.482 1.00 0.00 C ATOM 2854 OD1 ASP A 201 9.619 -5.979 -2.762 1.00 0.00 O ATOM 2855 OD2 ASP A 201 7.476 -5.699 -2.382 1.00 0.00 O ATOM 0 H ASP A 201 9.277 -3.464 0.570 1.00 0.00 H new ATOM 0 HA ASP A 201 10.908 -3.388 -1.830 1.00 0.00 H new ATOM 0 HB2 ASP A 201 7.870 -3.310 -1.988 1.00 0.00 H new ATOM 0 HB3 ASP A 201 9.002 -3.310 -3.326 1.00 0.00 H new ATOM 2859 N ASN A 202 9.597 -0.918 -2.339 1.00 0.00 N ATOM 2860 CA ASN A 202 9.177 0.496 -2.332 1.00 0.00 C ATOM 2861 C ASN A 202 7.825 0.787 -1.672 1.00 0.00 C ATOM 2862 O ASN A 202 7.630 1.907 -1.217 1.00 0.00 O ATOM 2863 CB ASN A 202 9.182 1.081 -3.756 1.00 0.00 C ATOM 2864 CG ASN A 202 8.132 0.535 -4.708 1.00 0.00 C ATOM 2865 OD1 ASN A 202 7.466 -0.453 -4.457 1.00 0.00 O ATOM 2866 ND2 ASN A 202 7.983 1.138 -5.863 1.00 0.00 N ATOM 0 H ASN A 202 9.792 -1.279 -3.273 1.00 0.00 H new ATOM 0 HA ASN A 202 9.923 0.984 -1.705 1.00 0.00 H new ATOM 0 HB2 ASN A 202 9.051 2.161 -3.683 1.00 0.00 H new ATOM 0 HB3 ASN A 202 10.165 0.908 -4.194 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.313 0.779 -6.543 1.00 0.00 H new ATOM 0 HD22 ASN A 202 8.537 1.966 -6.081 1.00 0.00 H new ATOM 2872 N THR A 203 6.915 -0.184 -1.621 1.00 0.00 N ATOM 2873 CA THR A 203 5.549 -0.023 -1.104 1.00 0.00 C ATOM 2874 C THR A 203 5.102 -1.364 -0.511 1.00 0.00 C ATOM 2875 O THR A 203 4.048 -1.890 -0.857 1.00 0.00 O ATOM 2876 CB THR A 203 4.575 0.496 -2.191 1.00 0.00 C ATOM 2877 OG1 THR A 203 5.139 1.531 -2.972 1.00 0.00 O ATOM 2878 CG2 THR A 203 3.303 1.084 -1.573 1.00 0.00 C ATOM 0 H THR A 203 7.108 -1.131 -1.946 1.00 0.00 H new ATOM 0 HA THR A 203 5.538 0.737 -0.323 1.00 0.00 H new ATOM 0 HB THR A 203 4.355 -0.375 -2.808 1.00 0.00 H new ATOM 0 HG1 THR A 203 4.489 1.825 -3.644 1.00 0.00 H new ATOM 0 HG21 THR A 203 2.644 1.438 -2.365 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.792 0.316 -0.992 1.00 0.00 H new ATOM 0 HG23 THR A 203 3.567 1.917 -0.921 1.00 0.00 H new ATOM 2886 N SER A 204 5.971 -1.940 0.331 1.00 0.00 N ATOM 2887 CA SER A 204 5.792 -3.197 1.076 1.00 0.00 C ATOM 2888 C SER A 204 6.609 -3.146 2.367 1.00 0.00 C ATOM 2889 O SER A 204 7.844 -3.173 2.334 1.00 0.00 O ATOM 2890 CB SER A 204 6.234 -4.419 0.257 1.00 0.00 C ATOM 2891 OG SER A 204 5.513 -4.597 -0.949 1.00 0.00 O ATOM 0 H SER A 204 6.877 -1.514 0.523 1.00 0.00 H new ATOM 0 HA SER A 204 4.729 -3.300 1.295 1.00 0.00 H new ATOM 0 HB2 SER A 204 7.294 -4.322 0.023 1.00 0.00 H new ATOM 0 HB3 SER A 204 6.123 -5.314 0.870 1.00 0.00 H new ATOM 0 HG SER A 204 6.018 -5.185 -1.548 1.00 0.00 H new ATOM 2896 N PHE A 205 5.925 -3.066 3.509 1.00 0.00 N ATOM 2897 CA PHE A 205 6.537 -2.927 4.831 1.00 0.00 C ATOM 2898 C PHE A 205 6.054 -4.042 5.762 1.00 0.00 C ATOM 2899 O PHE A 205 4.874 -4.401 5.769 1.00 0.00 O ATOM 2900 CB PHE A 205 6.211 -1.513 5.372 1.00 0.00 C ATOM 2901 CG PHE A 205 7.371 -0.769 5.997 1.00 0.00 C ATOM 2902 CD1 PHE A 205 8.651 -0.828 5.417 1.00 0.00 C ATOM 2903 CD2 PHE A 205 7.156 0.054 7.118 1.00 0.00 C ATOM 2904 CE1 PHE A 205 9.734 -0.182 6.029 1.00 0.00 C ATOM 2905 CE2 PHE A 205 8.233 0.734 7.712 1.00 0.00 C ATOM 2906 CZ PHE A 205 9.523 0.586 7.179 1.00 0.00 C ATOM 0 H PHE A 205 4.906 -3.097 3.541 1.00 0.00 H new ATOM 0 HA PHE A 205 7.620 -3.030 4.769 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.816 -0.912 4.553 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.417 -1.601 6.114 1.00 0.00 H new ATOM 0 HD1 PHE A 205 8.800 -1.373 4.497 1.00 0.00 H new ATOM 0 HD2 PHE A 205 6.161 0.163 7.523 1.00 0.00 H new ATOM 0 HE1 PHE A 205 10.727 -0.277 5.615 1.00 0.00 H new ATOM 0 HE2 PHE A 205 8.069 1.366 8.572 1.00 0.00 H new ATOM 0 HZ PHE A 205 10.360 1.069 7.661 1.00 0.00 H new ATOM 2915 N ILE A 206 6.972 -4.610 6.549 1.00 0.00 N ATOM 2916 CA ILE A 206 6.685 -5.752 7.421 1.00 0.00 C ATOM 2917 C ILE A 206 7.273 -5.508 8.815 1.00 0.00 C ATOM 2918 O ILE A 206 8.489 -5.428 9.010 1.00 0.00 O ATOM 2919 CB ILE A 206 7.086 -7.075 6.723 1.00 0.00 C ATOM 2920 CG1 ILE A 206 6.384 -8.277 7.384 1.00 0.00 C ATOM 2921 CG2 ILE A 206 8.601 -7.323 6.635 1.00 0.00 C ATOM 2922 CD1 ILE A 206 6.123 -9.415 6.388 1.00 0.00 C ATOM 0 H ILE A 206 7.939 -4.289 6.599 1.00 0.00 H new ATOM 0 HA ILE A 206 5.614 -5.860 7.595 1.00 0.00 H new ATOM 0 HB ILE A 206 6.747 -6.966 5.693 1.00 0.00 H new ATOM 0 HG12 ILE A 206 6.998 -8.648 8.204 1.00 0.00 H new ATOM 0 HG13 ILE A 206 5.438 -7.951 7.816 1.00 0.00 H new ATOM 0 HG21 ILE A 206 8.786 -8.272 6.131 1.00 0.00 H new ATOM 0 HG22 ILE A 206 9.070 -6.516 6.072 1.00 0.00 H new ATOM 0 HG23 ILE A 206 9.023 -7.357 7.639 1.00 0.00 H new ATOM 0 HD11 ILE A 206 5.627 -10.240 6.900 1.00 0.00 H new ATOM 0 HD12 ILE A 206 5.486 -9.053 5.581 1.00 0.00 H new ATOM 0 HD13 ILE A 206 7.070 -9.762 5.975 1.00 0.00 H new ATOM 2933 N PHE A 207 6.373 -5.269 9.768 1.00 0.00 N ATOM 2934 CA PHE A 207 6.671 -4.974 11.168 1.00 0.00 C ATOM 2935 C PHE A 207 6.717 -6.267 11.982 1.00 0.00 C ATOM 2936 O PHE A 207 5.818 -7.107 11.903 1.00 0.00 O ATOM 2937 CB PHE A 207 5.595 -4.040 11.733 1.00 0.00 C ATOM 2938 CG PHE A 207 5.771 -2.575 11.411 1.00 0.00 C ATOM 2939 CD1 PHE A 207 5.227 -2.033 10.230 1.00 0.00 C ATOM 2940 CD2 PHE A 207 6.361 -1.730 12.371 1.00 0.00 C ATOM 2941 CE1 PHE A 207 5.232 -0.638 10.044 1.00 0.00 C ATOM 2942 CE2 PHE A 207 6.390 -0.340 12.164 1.00 0.00 C ATOM 2943 CZ PHE A 207 5.829 0.203 10.994 1.00 0.00 C ATOM 0 H PHE A 207 5.371 -5.276 9.576 1.00 0.00 H new ATOM 0 HA PHE A 207 7.644 -4.487 11.231 1.00 0.00 H new ATOM 0 HB2 PHE A 207 4.624 -4.363 11.356 1.00 0.00 H new ATOM 0 HB3 PHE A 207 5.571 -4.156 12.817 1.00 0.00 H new ATOM 0 HD1 PHE A 207 4.810 -2.682 9.474 1.00 0.00 H new ATOM 0 HD2 PHE A 207 6.792 -2.151 13.268 1.00 0.00 H new ATOM 0 HE1 PHE A 207 4.773 -0.212 9.164 1.00 0.00 H new ATOM 0 HE2 PHE A 207 6.841 0.308 12.900 1.00 0.00 H new ATOM 0 HZ PHE A 207 5.858 1.270 10.827 1.00 0.00 H new ATOM 2952 N ASN A 208 7.747 -6.394 12.812 1.00 0.00 N ATOM 2953 CA ASN A 208 8.087 -7.613 13.531 1.00 0.00 C ATOM 2954 C ASN A 208 8.225 -7.300 15.028 1.00 0.00 C ATOM 2955 O ASN A 208 9.037 -6.464 15.434 1.00 0.00 O ATOM 2956 CB ASN A 208 9.392 -8.212 12.968 1.00 0.00 C ATOM 2957 CG ASN A 208 9.509 -8.317 11.449 1.00 0.00 C ATOM 2958 OD1 ASN A 208 8.550 -8.433 10.703 1.00 0.00 O ATOM 2959 ND2 ASN A 208 10.717 -8.294 10.938 1.00 0.00 N ATOM 0 H ASN A 208 8.388 -5.625 13.008 1.00 0.00 H new ATOM 0 HA ASN A 208 7.294 -8.350 13.400 1.00 0.00 H new ATOM 0 HB2 ASN A 208 10.225 -7.610 13.331 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.514 -9.211 13.387 1.00 0.00 H new ATOM 0 HD21 ASN A 208 10.846 -8.373 9.929 1.00 0.00 H new ATOM 0 HD22 ASN A 208 11.528 -8.198 11.549 1.00 0.00 H new ATOM 2965 N LEU A 209 7.427 -7.966 15.861 1.00 0.00 N ATOM 2966 CA LEU A 209 7.402 -7.737 17.306 1.00 0.00 C ATOM 2967 C LEU A 209 8.396 -8.656 18.022 1.00 0.00 C ATOM 2968 O LEU A 209 8.125 -9.843 18.190 1.00 0.00 O ATOM 2969 CB LEU A 209 5.949 -7.877 17.802 1.00 0.00 C ATOM 2970 CG LEU A 209 5.438 -6.498 18.237 1.00 0.00 C ATOM 2971 CD1 LEU A 209 3.922 -6.471 18.213 1.00 0.00 C ATOM 2972 CD2 LEU A 209 5.932 -6.173 19.642 1.00 0.00 C ATOM 0 H LEU A 209 6.774 -8.686 15.550 1.00 0.00 H new ATOM 0 HA LEU A 209 7.732 -6.725 17.543 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.318 -8.281 17.010 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.901 -8.577 18.636 1.00 0.00 H new ATOM 0 HG LEU A 209 5.821 -5.751 17.541 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.571 -5.487 18.524 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.570 -6.680 17.203 1.00 0.00 H new ATOM 0 HD13 LEU A 209 3.534 -7.227 18.895 1.00 0.00 H new ATOM 0 HD21 LEU A 209 5.563 -5.192 19.940 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.565 -6.926 20.340 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.022 -6.169 19.653 1.00 0.00 H new ATOM 2983 N ASN A 210 9.559 -8.104 18.389 1.00 0.00 N ATOM 2984 CA ASN A 210 10.711 -8.799 18.991 1.00 0.00 C ATOM 2985 C ASN A 210 10.664 -8.899 20.534 1.00 0.00 C ATOM 2986 O ASN A 210 11.341 -9.757 21.103 1.00 0.00 O ATOM 2987 CB ASN A 210 12.004 -8.088 18.531 1.00 0.00 C ATOM 2988 CG ASN A 210 12.852 -8.980 17.642 1.00 0.00 C ATOM 2989 OD1 ASN A 210 13.604 -9.827 18.103 1.00 0.00 O ATOM 2990 ND2 ASN A 210 12.757 -8.833 16.340 1.00 0.00 N ATOM 0 H ASN A 210 9.734 -7.106 18.269 1.00 0.00 H new ATOM 0 HA ASN A 210 10.682 -9.832 18.644 1.00 0.00 H new ATOM 0 HB2 ASN A 210 11.746 -7.177 17.991 1.00 0.00 H new ATOM 0 HB3 ASN A 210 12.584 -7.788 19.404 1.00 0.00 H new ATOM 0 HD21 ASN A 210 13.309 -9.424 15.718 1.00 0.00 H new ATOM 0 HD22 ASN A 210 12.131 -8.128 15.951 1.00 0.00 H new ATOM 2996 N SER A 211 9.845 -8.066 21.184 1.00 0.00 N ATOM 2997 CA SER A 211 9.469 -8.089 22.610 1.00 0.00 C ATOM 2998 C SER A 211 8.080 -7.452 22.772 1.00 0.00 C ATOM 2999 O SER A 211 7.799 -6.446 22.122 1.00 0.00 O ATOM 3000 CB SER A 211 10.465 -7.269 23.444 1.00 0.00 C ATOM 3001 OG SER A 211 11.725 -7.914 23.537 1.00 0.00 O ATOM 0 H SER A 211 9.390 -7.297 20.693 1.00 0.00 H new ATOM 0 HA SER A 211 9.470 -9.124 22.952 1.00 0.00 H new ATOM 0 HB2 SER A 211 10.592 -6.284 22.995 1.00 0.00 H new ATOM 0 HB3 SER A 211 10.061 -7.113 24.444 1.00 0.00 H new ATOM 0 HG SER A 211 11.765 -8.649 22.890 1.00 0.00 H new ATOM 3006 N GLU A 212 7.201 -7.975 23.639 1.00 0.00 N ATOM 3007 CA GLU A 212 5.874 -7.360 23.864 1.00 0.00 C ATOM 3008 C GLU A 212 5.976 -5.892 24.306 1.00 0.00 C ATOM 3009 O GLU A 212 5.312 -5.049 23.714 1.00 0.00 O ATOM 3010 CB GLU A 212 5.043 -8.150 24.887 1.00 0.00 C ATOM 3011 CG GLU A 212 4.265 -9.301 24.238 1.00 0.00 C ATOM 3012 CD GLU A 212 3.519 -10.119 25.310 1.00 0.00 C ATOM 3013 OE1 GLU A 212 2.498 -9.631 25.855 1.00 0.00 O ATOM 3014 OE2 GLU A 212 3.954 -11.253 25.626 1.00 0.00 O ATOM 0 H GLU A 212 7.377 -8.813 24.193 1.00 0.00 H new ATOM 0 HA GLU A 212 5.366 -7.391 22.900 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.703 -8.549 25.658 1.00 0.00 H new ATOM 0 HB3 GLU A 212 4.345 -7.476 25.383 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.553 -8.904 23.514 1.00 0.00 H new ATOM 0 HG3 GLU A 212 4.950 -9.948 23.690 1.00 0.00 H new ATOM 3019 N LYS A 213 6.856 -5.575 25.266 1.00 0.00 N ATOM 3020 CA LYS A 213 7.169 -4.217 25.764 1.00 0.00 C ATOM 3021 C LYS A 213 8.655 -4.067 26.127 1.00 0.00 C ATOM 3022 O LYS A 213 9.296 -5.073 26.510 1.00 0.00 O ATOM 3023 CB LYS A 213 6.274 -3.857 26.976 1.00 0.00 C ATOM 3024 CG LYS A 213 4.947 -3.147 26.637 1.00 0.00 C ATOM 3025 CD LYS A 213 5.050 -1.624 26.408 1.00 0.00 C ATOM 3026 CE LYS A 213 5.911 -1.218 25.204 1.00 0.00 C ATOM 3027 NZ LYS A 213 5.781 0.233 24.899 1.00 0.00 N ATOM 0 H LYS A 213 7.400 -6.293 25.745 1.00 0.00 H new ATOM 0 HA LYS A 213 6.958 -3.519 24.954 1.00 0.00 H new ATOM 0 HB2 LYS A 213 6.046 -4.773 27.521 1.00 0.00 H new ATOM 0 HB3 LYS A 213 6.845 -3.218 27.650 1.00 0.00 H new ATOM 0 HG2 LYS A 213 4.529 -3.604 25.740 1.00 0.00 H new ATOM 0 HG3 LYS A 213 4.240 -3.328 27.447 1.00 0.00 H new ATOM 0 HD2 LYS A 213 4.046 -1.221 26.273 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.461 -1.161 27.305 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.955 -1.455 25.407 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.615 -1.801 24.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 6.377 0.470 24.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 4.788 0.454 24.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 6.087 0.790 25.723 1.00 0.00 H new TER 3037 LYS A 213