USER MOD reduce.3.24.130724 H: found=0, std=0, add=1507, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1511 hydrogens (2 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 NoAdj-H: A 142 HIS HE2 : A 142 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD NoAdj-H: A 146 HIS HE2 : A 146 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD Set 1.1: A 213 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 216 GLN : amide:sc= -0.0104 X(o=-0.01,f=-0.45) USER MOD Set 2.1: A 159 SER OG : rot -99:sc= 0.431 USER MOD Set 2.2: A 161 GLN : amide:sc= 1.06 K(o=1.5,f=-4.1!) USER MOD Set 3.1: A 57 MET CE :methyl -175:sc= 0 (180deg=-0.0236) USER MOD Set 3.2: A 128 SER OG : rot 87:sc= 1.26 USER MOD Set 4.1: A 35 LYS NZ :NH3+ -166:sc= 1.05 (180deg=0) USER MOD Set 4.2: A 55 ASN : amide:sc= 0.901 K(o=2,f=-3.6) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 69:sc= 1.12 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 34 ASN : amide:sc= 0.564 K(o=0.56,f=-0.87) USER MOD Single : A 37 THR OG1 : rot 79:sc= 0.0343 USER MOD Single : A 39 SER OG : rot 75:sc= 1.21 USER MOD Single : A 40 GLN : amide:sc= 0.945 K(o=0.95,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -0.0423 K(o=-0.042,f=-1.2) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.416 K(o=0.42,f=-0.64) USER MOD Single : A 67 LYS NZ :NH3+ -172:sc= 0.231 (180deg=0.217) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0.996 K(o=1,f=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 75 ASN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 154:sc= 0.702 (180deg=0.311) USER MOD Single : A 80 LYS NZ :NH3+ 175:sc= 1.22 (180deg=1.17) USER MOD Single : A 83 SER OG : rot -37:sc= 0.452 USER MOD Single : A 85 LYS NZ :NH3+ -176:sc= 1.16 (180deg=1.14) USER MOD Single : A 87 THR OG1 : rot -154:sc= 1.27 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 146:sc= 1.21 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 38:sc= 1.28 USER MOD Single : A 129 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 130 LYS NZ :NH3+ 140:sc= 1.78 (180deg=0.905) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= 0.489 K(o=0.49,f=-6.4!) USER MOD Single : A 138 ASN : amide:sc= 1.05 K(o=1.1,f=-7.9!) USER MOD Single : A 144 THR OG1 : rot 72:sc= 1.34 USER MOD Single : A 150 HIS : no HD1:sc= 0.759 K(o=0.76,f=-3.4!) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot -170:sc= -0.0472 USER MOD Single : A 158 LYS NZ :NH3+ 139:sc= 1.15 (180deg=0.613) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0.629 K(o=0.63,f=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc=-0.00516 K(o=-0.0052,f=-1.2) USER MOD Single : A 177 ASN : amide:sc= -0.01 X(o=-0.01,f=0) USER MOD Single : A 178 TYR OH : rot 180:sc= 0.478 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot -150:sc= -0.489 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc= 0.333 K(o=0.33,f=-3.1!) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 200 THR OG1 : rot 81:sc= 1.19 USER MOD Single : A 201 ASN : amide:sc= 0.748 K(o=0.75,f=-0.43) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0205) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 208 CYS SG : rot -89:sc= 0.00325 USER MOD Single : A 210 GLN : amide:sc= -0.0811 X(o=-0.081,f=-0.12) USER MOD Single : A 211 THR OG1 : rot 69:sc= 0.971 USER MOD Single : A 212 TYR OH : rot -33:sc= 0.337 USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 26 9.111 12.229 21.381 1.00 8.12 N ATOM 2 CA GLY A 26 10.465 12.237 20.797 1.00 6.75 C ATOM 3 C GLY A 26 10.406 11.842 19.335 1.00 5.47 C ATOM 4 O GLY A 26 9.577 11.015 18.958 1.00 6.04 O ATOM 0 HA2 GLY A 26 10.906 13.229 20.896 1.00 6.75 H new ATOM 0 HA3 GLY A 26 11.108 11.546 21.342 1.00 6.75 H new ATOM 10 N ASP A 27 11.257 12.420 18.487 1.00 4.33 N ATOM 11 CA ASP A 27 11.032 12.436 17.033 1.00 3.73 C ATOM 12 C ASP A 27 11.311 11.090 16.345 1.00 2.75 C ATOM 13 O ASP A 27 10.413 10.543 15.703 1.00 3.49 O ATOM 14 CB ASP A 27 11.815 13.600 16.410 1.00 4.23 C ATOM 15 CG ASP A 27 11.234 13.981 15.053 1.00 5.31 C ATOM 16 OD1 ASP A 27 10.259 14.772 15.040 1.00 6.46 O ATOM 17 OD2 ASP A 27 11.721 13.475 14.018 1.00 5.72 O ATOM 0 H ASP A 27 12.115 12.887 18.780 1.00 4.33 H new ATOM 0 HA ASP A 27 9.968 12.598 16.863 1.00 3.73 H new ATOM 0 HB2 ASP A 27 11.786 14.461 17.077 1.00 4.23 H new ATOM 0 HB3 ASP A 27 12.862 13.320 16.296 1.00 4.23 H new ATOM 22 N SER A 28 12.493 10.499 16.566 1.00 1.68 N ATOM 23 CA SER A 28 12.780 9.103 16.180 1.00 1.27 C ATOM 24 C SER A 28 12.065 8.096 17.091 1.00 1.03 C ATOM 25 O SER A 28 11.725 6.993 16.667 1.00 1.07 O ATOM 26 CB SER A 28 14.286 8.813 16.199 1.00 1.86 C ATOM 27 OG SER A 28 14.994 9.760 15.419 1.00 2.53 O ATOM 0 H SER A 28 13.278 10.970 17.016 1.00 1.68 H new ATOM 0 HA SER A 28 12.403 8.986 15.164 1.00 1.27 H new ATOM 0 HB2 SER A 28 14.652 8.836 17.226 1.00 1.86 H new ATOM 0 HB3 SER A 28 14.472 7.809 15.816 1.00 1.86 H new ATOM 0 HG SER A 28 15.952 9.556 15.447 1.00 2.53 H new ATOM 33 N THR A 29 11.775 8.479 18.338 1.00 0.96 N ATOM 34 CA THR A 29 11.097 7.616 19.318 1.00 0.95 C ATOM 35 C THR A 29 9.651 7.318 18.908 1.00 0.85 C ATOM 36 O THR A 29 9.212 6.176 19.010 1.00 0.94 O ATOM 37 CB THR A 29 11.166 8.220 20.727 1.00 1.18 C ATOM 38 OG1 THR A 29 12.478 8.690 20.961 1.00 2.40 O ATOM 39 CG2 THR A 29 10.848 7.187 21.805 1.00 2.16 C ATOM 0 H THR A 29 12.005 9.404 18.702 1.00 0.96 H new ATOM 0 HA THR A 29 11.628 6.664 19.337 1.00 0.95 H new ATOM 0 HB THR A 29 10.431 9.023 20.778 1.00 1.18 H new ATOM 0 HG1 THR A 29 12.531 9.079 21.859 1.00 2.40 H new ATOM 0 HG21 THR A 29 10.908 7.656 22.787 1.00 2.16 H new ATOM 0 HG22 THR A 29 9.842 6.797 21.650 1.00 2.16 H new ATOM 0 HG23 THR A 29 11.567 6.369 21.749 1.00 2.16 H new ATOM 47 N THR A 30 8.959 8.290 18.301 1.00 0.78 N ATOM 48 CA THR A 30 7.657 8.107 17.624 1.00 0.77 C ATOM 49 C THR A 30 7.690 6.912 16.664 1.00 0.71 C ATOM 50 O THR A 30 6.755 6.108 16.632 1.00 0.76 O ATOM 51 CB THR A 30 7.287 9.384 16.838 1.00 0.87 C ATOM 52 OG1 THR A 30 7.140 10.465 17.737 1.00 1.09 O ATOM 53 CG2 THR A 30 5.982 9.300 16.041 1.00 0.96 C ATOM 0 H THR A 30 9.293 9.253 18.263 1.00 0.78 H new ATOM 0 HA THR A 30 6.907 7.913 18.391 1.00 0.77 H new ATOM 0 HB THR A 30 8.103 9.517 16.127 1.00 0.87 H new ATOM 0 HG1 THR A 30 8.016 10.705 18.106 1.00 1.09 H new ATOM 0 HG21 THR A 30 5.810 10.244 15.524 1.00 0.96 H new ATOM 0 HG22 THR A 30 6.053 8.494 15.310 1.00 0.96 H new ATOM 0 HG23 THR A 30 5.153 9.101 16.720 1.00 0.96 H new ATOM 61 N ILE A 31 8.800 6.760 15.931 1.00 0.68 N ATOM 62 CA ILE A 31 9.008 5.705 14.935 1.00 0.65 C ATOM 63 C ILE A 31 9.348 4.372 15.610 1.00 0.63 C ATOM 64 O ILE A 31 8.826 3.337 15.209 1.00 0.58 O ATOM 65 CB ILE A 31 10.100 6.107 13.906 1.00 0.71 C ATOM 66 CG1 ILE A 31 10.186 7.620 13.584 1.00 0.80 C ATOM 67 CG2 ILE A 31 9.919 5.298 12.608 1.00 0.83 C ATOM 68 CD1 ILE A 31 8.910 8.299 13.077 1.00 1.48 C ATOM 0 H ILE A 31 9.600 7.386 16.018 1.00 0.68 H new ATOM 0 HA ILE A 31 8.074 5.575 14.389 1.00 0.65 H new ATOM 0 HB ILE A 31 11.048 5.868 14.387 1.00 0.71 H new ATOM 0 HG12 ILE A 31 10.511 8.140 14.485 1.00 0.80 H new ATOM 0 HG13 ILE A 31 10.965 7.763 12.836 1.00 0.80 H new ATOM 0 HG21 ILE A 31 10.688 5.585 11.890 1.00 0.83 H new ATOM 0 HG22 ILE A 31 10.006 4.234 12.827 1.00 0.83 H new ATOM 0 HG23 ILE A 31 8.935 5.502 12.186 1.00 0.83 H new ATOM 0 HD11 ILE A 31 9.109 9.354 12.891 1.00 1.48 H new ATOM 0 HD12 ILE A 31 8.587 7.822 12.152 1.00 1.48 H new ATOM 0 HD13 ILE A 31 8.125 8.205 13.827 1.00 1.48 H new ATOM 80 N GLN A 32 10.145 4.381 16.683 1.00 0.68 N ATOM 81 CA GLN A 32 10.512 3.205 17.468 1.00 0.70 C ATOM 82 C GLN A 32 9.300 2.546 18.149 1.00 0.63 C ATOM 83 O GLN A 32 9.192 1.315 18.150 1.00 0.65 O ATOM 84 CB GLN A 32 11.555 3.655 18.489 1.00 0.86 C ATOM 85 CG GLN A 32 12.905 3.809 17.781 1.00 1.79 C ATOM 86 CD GLN A 32 13.903 4.689 18.507 1.00 2.92 C ATOM 87 OE1 GLN A 32 13.762 5.100 19.656 1.00 4.56 O ATOM 88 NE2 GLN A 32 14.954 5.044 17.817 1.00 3.00 N ATOM 0 H GLN A 32 10.566 5.239 17.039 1.00 0.68 H new ATOM 0 HA GLN A 32 10.920 2.437 16.811 1.00 0.70 H new ATOM 0 HB2 GLN A 32 11.256 4.600 18.942 1.00 0.86 H new ATOM 0 HB3 GLN A 32 11.633 2.926 19.295 1.00 0.86 H new ATOM 0 HG2 GLN A 32 13.344 2.820 17.645 1.00 1.79 H new ATOM 0 HG3 GLN A 32 12.734 4.221 16.786 1.00 1.79 H new ATOM 0 HE21 GLN A 32 15.076 4.705 16.863 1.00 3.00 H new ATOM 0 HE22 GLN A 32 15.653 5.660 18.233 1.00 3.00 H new ATOM 97 N GLN A 33 8.354 3.354 18.650 1.00 0.62 N ATOM 98 CA GLN A 33 7.076 2.893 19.212 1.00 0.62 C ATOM 99 C GLN A 33 6.217 2.253 18.121 1.00 0.54 C ATOM 100 O GLN A 33 5.687 1.154 18.286 1.00 0.56 O ATOM 101 CB GLN A 33 6.305 4.084 19.810 1.00 0.78 C ATOM 102 CG GLN A 33 6.996 4.713 21.022 1.00 1.17 C ATOM 103 CD GLN A 33 6.324 6.020 21.436 1.00 1.18 C ATOM 104 OE1 GLN A 33 6.733 7.114 21.055 1.00 1.80 O ATOM 105 NE2 GLN A 33 5.232 5.974 22.166 1.00 2.44 N ATOM 0 H GLN A 33 8.459 4.368 18.676 1.00 0.62 H new ATOM 0 HA GLN A 33 7.288 2.159 19.989 1.00 0.62 H new ATOM 0 HB2 GLN A 33 6.175 4.845 19.041 1.00 0.78 H new ATOM 0 HB3 GLN A 33 5.309 3.752 20.102 1.00 0.78 H new ATOM 0 HG2 GLN A 33 6.976 4.013 21.857 1.00 1.17 H new ATOM 0 HG3 GLN A 33 8.044 4.900 20.788 1.00 1.17 H new ATOM 0 HE21 GLN A 33 4.875 5.076 22.493 1.00 2.44 H new ATOM 0 HE22 GLN A 33 4.742 6.836 22.405 1.00 2.44 H new ATOM 114 N ASN A 34 6.137 2.926 16.972 1.00 0.51 N ATOM 115 CA ASN A 34 5.392 2.434 15.810 1.00 0.50 C ATOM 116 C ASN A 34 5.990 1.131 15.238 1.00 0.47 C ATOM 117 O ASN A 34 5.233 0.235 14.871 1.00 0.47 O ATOM 118 CB ASN A 34 5.287 3.553 14.756 1.00 0.49 C ATOM 119 CG ASN A 34 4.342 4.682 15.144 1.00 0.52 C ATOM 120 OD1 ASN A 34 3.627 4.624 16.136 1.00 0.59 O ATOM 121 ND2 ASN A 34 4.293 5.742 14.376 1.00 0.51 N ATOM 0 H ASN A 34 6.587 3.829 16.820 1.00 0.51 H new ATOM 0 HA ASN A 34 4.384 2.169 16.129 1.00 0.50 H new ATOM 0 HB2 ASN A 34 6.280 3.968 14.581 1.00 0.49 H new ATOM 0 HB3 ASN A 34 4.952 3.120 13.813 1.00 0.49 H new ATOM 0 HD21 ASN A 34 3.663 6.510 14.607 1.00 0.51 H new ATOM 0 HD22 ASN A 34 4.885 5.799 13.547 1.00 0.51 H new ATOM 128 N LYS A 35 7.321 0.963 15.221 1.00 0.48 N ATOM 129 CA LYS A 35 8.000 -0.262 14.773 1.00 0.51 C ATOM 130 C LYS A 35 7.863 -1.423 15.764 1.00 0.57 C ATOM 131 O LYS A 35 7.765 -2.571 15.336 1.00 0.62 O ATOM 132 CB LYS A 35 9.469 0.057 14.418 1.00 0.61 C ATOM 133 CG LYS A 35 9.883 -0.700 13.149 1.00 0.66 C ATOM 134 CD LYS A 35 11.244 -0.261 12.578 1.00 0.83 C ATOM 135 CE LYS A 35 12.445 -0.568 13.483 1.00 1.20 C ATOM 136 NZ LYS A 35 12.814 -2.003 13.479 1.00 2.11 N ATOM 0 H LYS A 35 7.969 1.690 15.525 1.00 0.48 H new ATOM 0 HA LYS A 35 7.500 -0.615 13.871 1.00 0.51 H new ATOM 0 HB2 LYS A 35 9.590 1.130 14.266 1.00 0.61 H new ATOM 0 HB3 LYS A 35 10.120 -0.223 15.246 1.00 0.61 H new ATOM 0 HG2 LYS A 35 9.919 -1.767 13.369 1.00 0.66 H new ATOM 0 HG3 LYS A 35 9.117 -0.558 12.387 1.00 0.66 H new ATOM 0 HD2 LYS A 35 11.395 -0.752 11.617 1.00 0.83 H new ATOM 0 HD3 LYS A 35 11.214 0.812 12.387 1.00 0.83 H new ATOM 0 HE2 LYS A 35 13.301 0.023 13.157 1.00 1.20 H new ATOM 0 HE3 LYS A 35 12.214 -0.260 14.503 1.00 1.20 H new ATOM 0 HZ1 LYS A 35 13.461 -2.197 14.270 1.00 2.11 H new ATOM 0 HZ2 LYS A 35 11.957 -2.582 13.583 1.00 2.11 H new ATOM 0 HZ3 LYS A 35 13.284 -2.238 12.581 1.00 2.11 H new ATOM 150 N ASP A 36 7.751 -1.146 17.065 1.00 0.60 N ATOM 151 CA ASP A 36 7.334 -2.137 18.069 1.00 0.65 C ATOM 152 C ASP A 36 5.860 -2.536 17.881 1.00 0.66 C ATOM 153 O ASP A 36 5.552 -3.721 17.886 1.00 0.83 O ATOM 154 CB ASP A 36 7.589 -1.574 19.477 1.00 0.70 C ATOM 155 CG ASP A 36 7.103 -2.510 20.585 1.00 0.81 C ATOM 156 OD1 ASP A 36 5.911 -2.432 20.962 1.00 1.94 O ATOM 157 OD2 ASP A 36 7.915 -3.313 21.110 1.00 1.63 O ATOM 0 H ASP A 36 7.947 -0.225 17.457 1.00 0.60 H new ATOM 0 HA ASP A 36 7.925 -3.044 17.940 1.00 0.65 H new ATOM 0 HB2 ASP A 36 8.656 -1.392 19.603 1.00 0.70 H new ATOM 0 HB3 ASP A 36 7.088 -0.611 19.575 1.00 0.70 H new ATOM 162 N THR A 37 4.951 -1.593 17.621 1.00 0.56 N ATOM 163 CA THR A 37 3.533 -1.909 17.355 1.00 0.55 C ATOM 164 C THR A 37 3.342 -2.644 16.024 1.00 0.48 C ATOM 165 O THR A 37 2.514 -3.547 15.938 1.00 0.52 O ATOM 166 CB THR A 37 2.681 -0.637 17.451 1.00 0.61 C ATOM 167 OG1 THR A 37 2.783 -0.160 18.776 1.00 0.90 O ATOM 168 CG2 THR A 37 1.192 -0.860 17.184 1.00 0.61 C ATOM 0 H THR A 37 5.167 -0.597 17.588 1.00 0.56 H new ATOM 0 HA THR A 37 3.189 -2.601 18.124 1.00 0.55 H new ATOM 0 HB THR A 37 3.055 0.052 16.693 1.00 0.61 H new ATOM 0 HG1 THR A 37 3.637 0.307 18.891 1.00 0.90 H new ATOM 0 HG21 THR A 37 0.661 0.088 17.271 1.00 0.61 H new ATOM 0 HG22 THR A 37 1.058 -1.260 16.179 1.00 0.61 H new ATOM 0 HG23 THR A 37 0.794 -1.567 17.911 1.00 0.61 H new ATOM 176 N LEU A 38 4.167 -2.372 15.006 1.00 0.44 N ATOM 177 CA LEU A 38 4.276 -3.237 13.826 1.00 0.43 C ATOM 178 C LEU A 38 4.840 -4.616 14.193 1.00 0.49 C ATOM 179 O LEU A 38 4.326 -5.617 13.711 1.00 0.49 O ATOM 180 CB LEU A 38 5.110 -2.546 12.736 1.00 0.41 C ATOM 181 CG LEU A 38 4.290 -1.497 11.966 1.00 0.38 C ATOM 182 CD1 LEU A 38 5.210 -0.523 11.245 1.00 0.39 C ATOM 183 CD2 LEU A 38 3.381 -2.143 10.915 1.00 0.46 C ATOM 0 H LEU A 38 4.773 -1.552 14.977 1.00 0.44 H new ATOM 0 HA LEU A 38 3.276 -3.405 13.426 1.00 0.43 H new ATOM 0 HB2 LEU A 38 5.977 -2.067 13.191 1.00 0.41 H new ATOM 0 HB3 LEU A 38 5.488 -3.294 12.039 1.00 0.41 H new ATOM 0 HG LEU A 38 3.680 -0.978 12.705 1.00 0.38 H new ATOM 0 HD11 LEU A 38 4.612 0.211 10.706 1.00 0.39 H new ATOM 0 HD12 LEU A 38 5.842 -0.013 11.972 1.00 0.39 H new ATOM 0 HD13 LEU A 38 5.837 -1.069 10.540 1.00 0.39 H new ATOM 0 HD21 LEU A 38 2.819 -1.368 10.394 1.00 0.46 H new ATOM 0 HD22 LEU A 38 3.989 -2.695 10.198 1.00 0.46 H new ATOM 0 HD23 LEU A 38 2.687 -2.827 11.405 1.00 0.46 H new ATOM 195 N SER A 39 5.801 -4.697 15.116 1.00 0.58 N ATOM 196 CA SER A 39 6.356 -5.954 15.651 1.00 0.68 C ATOM 197 C SER A 39 5.354 -6.805 16.462 1.00 0.87 C ATOM 198 O SER A 39 5.653 -7.963 16.767 1.00 1.26 O ATOM 199 CB SER A 39 7.631 -5.673 16.454 1.00 1.07 C ATOM 200 OG SER A 39 8.629 -5.127 15.610 1.00 2.51 O ATOM 0 H SER A 39 6.231 -3.868 15.527 1.00 0.58 H new ATOM 0 HA SER A 39 6.600 -6.567 14.783 1.00 0.68 H new ATOM 0 HB2 SER A 39 7.413 -4.980 17.267 1.00 1.07 H new ATOM 0 HB3 SER A 39 7.994 -6.595 16.909 1.00 1.07 H new ATOM 0 HG SER A 39 8.409 -4.194 15.404 1.00 2.51 H new ATOM 206 N GLN A 40 4.151 -6.295 16.757 1.00 0.75 N ATOM 207 CA GLN A 40 3.000 -7.080 17.234 1.00 0.79 C ATOM 208 C GLN A 40 2.201 -7.736 16.090 1.00 0.80 C ATOM 209 O GLN A 40 1.682 -8.843 16.254 1.00 1.08 O ATOM 210 CB GLN A 40 2.072 -6.178 18.068 1.00 0.75 C ATOM 211 CG GLN A 40 2.433 -6.089 19.553 1.00 0.96 C ATOM 212 CD GLN A 40 3.779 -5.458 19.873 1.00 1.71 C ATOM 213 OE1 GLN A 40 4.817 -6.110 19.845 1.00 3.41 O ATOM 214 NE2 GLN A 40 3.804 -4.194 20.229 1.00 2.23 N ATOM 0 H GLN A 40 3.944 -5.300 16.669 1.00 0.75 H new ATOM 0 HA GLN A 40 3.396 -7.890 17.846 1.00 0.79 H new ATOM 0 HB2 GLN A 40 2.086 -5.174 17.644 1.00 0.75 H new ATOM 0 HB3 GLN A 40 1.051 -6.548 17.978 1.00 0.75 H new ATOM 0 HG2 GLN A 40 1.656 -5.519 20.062 1.00 0.96 H new ATOM 0 HG3 GLN A 40 2.416 -7.095 19.972 1.00 0.96 H new ATOM 0 HE21 GLN A 40 2.939 -3.653 20.252 1.00 2.23 H new ATOM 0 HE22 GLN A 40 4.688 -3.753 20.483 1.00 2.23 H new ATOM 223 N ILE A 41 2.103 -7.066 14.937 1.00 0.65 N ATOM 224 CA ILE A 41 1.240 -7.454 13.801 1.00 0.64 C ATOM 225 C ILE A 41 1.979 -7.938 12.537 1.00 0.55 C ATOM 226 O ILE A 41 1.327 -8.342 11.579 1.00 0.67 O ATOM 227 CB ILE A 41 0.213 -6.340 13.481 1.00 0.66 C ATOM 228 CG1 ILE A 41 0.866 -5.048 12.943 1.00 0.45 C ATOM 229 CG2 ILE A 41 -0.651 -6.043 14.719 1.00 1.01 C ATOM 230 CD1 ILE A 41 -0.142 -3.992 12.463 1.00 0.46 C ATOM 0 H ILE A 41 2.634 -6.214 14.757 1.00 0.65 H new ATOM 0 HA ILE A 41 0.709 -8.342 14.144 1.00 0.64 H new ATOM 0 HB ILE A 41 -0.422 -6.716 12.679 1.00 0.66 H new ATOM 0 HG12 ILE A 41 1.487 -4.613 13.726 1.00 0.45 H new ATOM 0 HG13 ILE A 41 1.529 -5.305 12.117 1.00 0.45 H new ATOM 0 HG21 ILE A 41 -1.369 -5.258 14.482 1.00 1.01 H new ATOM 0 HG22 ILE A 41 -1.185 -6.946 15.015 1.00 1.01 H new ATOM 0 HG23 ILE A 41 -0.012 -5.714 15.538 1.00 1.01 H new ATOM 0 HD11 ILE A 41 0.395 -3.115 12.100 1.00 0.46 H new ATOM 0 HD12 ILE A 41 -0.747 -4.407 11.657 1.00 0.46 H new ATOM 0 HD13 ILE A 41 -0.790 -3.704 13.291 1.00 0.46 H new ATOM 242 N VAL A 42 3.313 -7.919 12.493 1.00 0.47 N ATOM 243 CA VAL A 42 4.118 -8.383 11.340 1.00 0.42 C ATOM 244 C VAL A 42 4.672 -9.801 11.521 1.00 0.48 C ATOM 245 O VAL A 42 4.895 -10.278 12.637 1.00 0.54 O ATOM 246 CB VAL A 42 5.218 -7.363 10.963 1.00 0.37 C ATOM 247 CG1 VAL A 42 6.381 -7.363 11.955 1.00 0.43 C ATOM 248 CG2 VAL A 42 5.837 -7.567 9.570 1.00 0.38 C ATOM 0 H VAL A 42 3.883 -7.576 13.267 1.00 0.47 H new ATOM 0 HA VAL A 42 3.433 -8.445 10.494 1.00 0.42 H new ATOM 0 HB VAL A 42 4.678 -6.416 10.979 1.00 0.37 H new ATOM 0 HG11 VAL A 42 7.125 -6.630 11.644 1.00 0.43 H new ATOM 0 HG12 VAL A 42 6.012 -7.107 12.948 1.00 0.43 H new ATOM 0 HG13 VAL A 42 6.837 -8.353 11.982 1.00 0.43 H new ATOM 0 HG21 VAL A 42 6.597 -6.806 9.395 1.00 0.38 H new ATOM 0 HG22 VAL A 42 6.294 -8.555 9.516 1.00 0.38 H new ATOM 0 HG23 VAL A 42 5.059 -7.485 8.811 1.00 0.38 H new ATOM 258 N VAL A 43 4.949 -10.462 10.399 1.00 0.53 N ATOM 259 CA VAL A 43 5.782 -11.664 10.287 1.00 0.76 C ATOM 260 C VAL A 43 6.748 -11.530 9.100 1.00 0.64 C ATOM 261 O VAL A 43 6.347 -11.172 7.990 1.00 0.58 O ATOM 262 CB VAL A 43 4.920 -12.947 10.262 1.00 1.20 C ATOM 263 CG1 VAL A 43 3.652 -12.847 9.408 1.00 1.24 C ATOM 264 CG2 VAL A 43 5.716 -14.165 9.794 1.00 2.55 C ATOM 0 H VAL A 43 4.581 -10.161 9.496 1.00 0.53 H new ATOM 0 HA VAL A 43 6.403 -11.760 11.178 1.00 0.76 H new ATOM 0 HB VAL A 43 4.613 -13.068 11.301 1.00 1.20 H new ATOM 0 HG11 VAL A 43 3.110 -13.792 9.449 1.00 1.24 H new ATOM 0 HG12 VAL A 43 3.017 -12.048 9.791 1.00 1.24 H new ATOM 0 HG13 VAL A 43 3.925 -12.630 8.375 1.00 1.24 H new ATOM 0 HG21 VAL A 43 5.070 -15.043 9.792 1.00 2.55 H new ATOM 0 HG22 VAL A 43 6.092 -13.989 8.786 1.00 2.55 H new ATOM 0 HG23 VAL A 43 6.555 -14.333 10.469 1.00 2.55 H new ATOM 274 N PHE A 44 8.030 -11.810 9.348 1.00 0.82 N ATOM 275 CA PHE A 44 9.108 -11.903 8.355 1.00 0.75 C ATOM 276 C PHE A 44 9.264 -13.355 7.844 1.00 0.74 C ATOM 277 O PHE A 44 8.757 -14.275 8.493 1.00 0.93 O ATOM 278 CB PHE A 44 10.415 -11.411 9.000 1.00 0.89 C ATOM 279 CG PHE A 44 10.432 -9.954 9.423 1.00 0.89 C ATOM 280 CD1 PHE A 44 10.657 -8.945 8.467 1.00 2.27 C ATOM 281 CD2 PHE A 44 10.269 -9.605 10.778 1.00 1.69 C ATOM 282 CE1 PHE A 44 10.716 -7.596 8.863 1.00 2.32 C ATOM 283 CE2 PHE A 44 10.326 -8.256 11.172 1.00 1.67 C ATOM 284 CZ PHE A 44 10.548 -7.252 10.215 1.00 0.98 C ATOM 0 H PHE A 44 8.363 -11.987 10.296 1.00 0.82 H new ATOM 0 HA PHE A 44 8.865 -11.279 7.495 1.00 0.75 H new ATOM 0 HB2 PHE A 44 10.621 -12.027 9.875 1.00 0.89 H new ATOM 0 HB3 PHE A 44 11.231 -11.575 8.296 1.00 0.89 H new ATOM 0 HD1 PHE A 44 10.785 -9.207 7.427 1.00 2.27 H new ATOM 0 HD2 PHE A 44 10.100 -10.375 11.516 1.00 1.69 H new ATOM 0 HE1 PHE A 44 10.890 -6.825 8.127 1.00 2.32 H new ATOM 0 HE2 PHE A 44 10.199 -7.992 12.211 1.00 1.67 H new ATOM 0 HZ PHE A 44 10.590 -6.216 10.518 1.00 0.98 H new ATOM 294 N PRO A 45 9.994 -13.608 6.737 1.00 0.65 N ATOM 295 CA PRO A 45 10.236 -14.966 6.239 1.00 0.74 C ATOM 296 C PRO A 45 10.973 -15.884 7.231 1.00 0.94 C ATOM 297 O PRO A 45 11.654 -15.438 8.156 1.00 1.18 O ATOM 298 CB PRO A 45 11.044 -14.807 4.945 1.00 0.70 C ATOM 299 CG PRO A 45 10.757 -13.378 4.498 1.00 0.68 C ATOM 300 CD PRO A 45 10.558 -12.632 5.815 1.00 0.63 C ATOM 0 HA PRO A 45 9.278 -15.460 6.079 1.00 0.74 H new ATOM 0 HB2 PRO A 45 12.109 -14.964 5.118 1.00 0.70 H new ATOM 0 HB3 PRO A 45 10.734 -15.530 4.191 1.00 0.70 H new ATOM 0 HG2 PRO A 45 11.584 -12.963 3.921 1.00 0.68 H new ATOM 0 HG3 PRO A 45 9.870 -13.324 3.867 1.00 0.68 H new ATOM 0 HD2 PRO A 45 11.503 -12.239 6.190 1.00 0.63 H new ATOM 0 HD3 PRO A 45 9.888 -11.782 5.686 1.00 0.63 H new ATOM 308 N THR A 46 10.896 -17.192 6.986 1.00 1.24 N ATOM 309 CA THR A 46 11.597 -18.253 7.742 1.00 1.51 C ATOM 310 C THR A 46 13.136 -18.125 7.733 1.00 1.82 C ATOM 311 O THR A 46 13.814 -18.569 8.662 1.00 2.16 O ATOM 312 CB THR A 46 11.144 -19.621 7.189 1.00 1.95 C ATOM 313 OG1 THR A 46 11.712 -20.681 7.917 1.00 3.00 O ATOM 314 CG2 THR A 46 11.501 -19.839 5.715 1.00 3.58 C ATOM 0 H THR A 46 10.324 -17.565 6.228 1.00 1.24 H new ATOM 0 HA THR A 46 11.322 -18.150 8.792 1.00 1.51 H new ATOM 0 HB THR A 46 10.059 -19.609 7.289 1.00 1.95 H new ATOM 0 HG1 THR A 46 11.406 -21.534 7.545 1.00 3.00 H new ATOM 0 HG21 THR A 46 11.151 -20.821 5.397 1.00 3.58 H new ATOM 0 HG22 THR A 46 11.024 -19.070 5.108 1.00 3.58 H new ATOM 0 HG23 THR A 46 12.582 -19.781 5.590 1.00 3.58 H new ATOM 322 N GLY A 47 13.714 -17.495 6.706 1.00 2.03 N ATOM 323 CA GLY A 47 15.157 -17.276 6.556 1.00 2.57 C ATOM 324 C GLY A 47 15.542 -16.936 5.115 1.00 1.50 C ATOM 325 O GLY A 47 14.667 -16.812 4.252 1.00 1.72 O ATOM 0 H GLY A 47 13.174 -17.111 5.931 1.00 2.03 H new ATOM 0 HA2 GLY A 47 15.471 -16.466 7.215 1.00 2.57 H new ATOM 0 HA3 GLY A 47 15.694 -18.170 6.872 1.00 2.57 H new ATOM 329 N ASN A 48 16.847 -16.797 4.862 1.00 1.80 N ATOM 330 CA ASN A 48 17.444 -16.545 3.541 1.00 1.29 C ATOM 331 C ASN A 48 16.862 -15.293 2.845 1.00 1.14 C ATOM 332 O ASN A 48 16.379 -15.372 1.712 1.00 1.38 O ATOM 333 CB ASN A 48 17.406 -17.834 2.689 1.00 1.56 C ATOM 334 CG ASN A 48 17.923 -19.049 3.438 1.00 3.01 C ATOM 335 OD1 ASN A 48 17.160 -19.879 3.921 1.00 4.46 O ATOM 336 ND2 ASN A 48 19.217 -19.178 3.590 1.00 3.39 N ATOM 0 H ASN A 48 17.548 -16.859 5.601 1.00 1.80 H new ATOM 0 HA ASN A 48 18.495 -16.290 3.676 1.00 1.29 H new ATOM 0 HB2 ASN A 48 16.382 -18.021 2.366 1.00 1.56 H new ATOM 0 HB3 ASN A 48 18.002 -17.687 1.789 1.00 1.56 H new ATOM 0 HD21 ASN A 48 19.593 -19.970 4.111 1.00 3.39 H new ATOM 0 HD22 ASN A 48 19.849 -18.486 3.187 1.00 3.39 H new ATOM 343 N TYR A 49 16.854 -14.148 3.541 1.00 0.95 N ATOM 344 CA TYR A 49 16.264 -12.889 3.058 1.00 0.84 C ATOM 345 C TYR A 49 17.077 -11.641 3.434 1.00 0.89 C ATOM 346 O TYR A 49 17.772 -11.613 4.454 1.00 1.42 O ATOM 347 CB TYR A 49 14.803 -12.759 3.530 1.00 0.76 C ATOM 348 CG TYR A 49 14.581 -12.423 4.998 1.00 0.70 C ATOM 349 CD1 TYR A 49 14.486 -11.078 5.414 1.00 2.09 C ATOM 350 CD2 TYR A 49 14.417 -13.454 5.942 1.00 1.83 C ATOM 351 CE1 TYR A 49 14.243 -10.772 6.767 1.00 2.13 C ATOM 352 CE2 TYR A 49 14.177 -13.153 7.297 1.00 1.81 C ATOM 353 CZ TYR A 49 14.100 -11.808 7.713 1.00 0.78 C ATOM 354 OH TYR A 49 13.907 -11.510 9.027 1.00 0.88 O ATOM 0 H TYR A 49 17.264 -14.068 4.472 1.00 0.95 H new ATOM 0 HA TYR A 49 16.286 -12.940 1.969 1.00 0.84 H new ATOM 0 HB2 TYR A 49 14.320 -11.989 2.929 1.00 0.76 H new ATOM 0 HB3 TYR A 49 14.292 -13.698 3.316 1.00 0.76 H new ATOM 0 HD1 TYR A 49 14.600 -10.282 4.693 1.00 2.09 H new ATOM 0 HD2 TYR A 49 14.476 -14.485 5.625 1.00 1.83 H new ATOM 0 HE1 TYR A 49 14.166 -9.741 7.081 1.00 2.13 H new ATOM 0 HE2 TYR A 49 14.052 -13.950 8.015 1.00 1.81 H new ATOM 0 HH TYR A 49 13.827 -12.340 9.542 1.00 0.88 H new ATOM 364 N ASP A 50 16.941 -10.577 2.634 1.00 0.86 N ATOM 365 CA ASP A 50 17.613 -9.290 2.858 1.00 0.94 C ATOM 366 C ASP A 50 16.986 -8.520 4.037 1.00 0.89 C ATOM 367 O ASP A 50 16.108 -7.665 3.868 1.00 0.93 O ATOM 368 CB ASP A 50 17.609 -8.451 1.569 1.00 1.08 C ATOM 369 CG ASP A 50 18.483 -9.009 0.445 1.00 1.89 C ATOM 370 OD1 ASP A 50 19.672 -9.319 0.705 1.00 2.46 O ATOM 371 OD2 ASP A 50 17.988 -9.110 -0.706 1.00 3.27 O ATOM 0 H ASP A 50 16.353 -10.585 1.801 1.00 0.86 H new ATOM 0 HA ASP A 50 18.650 -9.492 3.128 1.00 0.94 H new ATOM 0 HB2 ASP A 50 16.584 -8.368 1.208 1.00 1.08 H new ATOM 0 HB3 ASP A 50 17.946 -7.442 1.807 1.00 1.08 H new ATOM 376 N LYS A 51 17.447 -8.820 5.257 1.00 0.89 N ATOM 377 CA LYS A 51 16.995 -8.184 6.506 1.00 0.93 C ATOM 378 C LYS A 51 17.058 -6.668 6.479 1.00 0.94 C ATOM 379 O LYS A 51 16.162 -6.027 7.021 1.00 0.99 O ATOM 380 CB LYS A 51 17.789 -8.693 7.716 1.00 1.03 C ATOM 381 CG LYS A 51 19.321 -8.699 7.563 1.00 2.43 C ATOM 382 CD LYS A 51 19.968 -9.111 8.889 1.00 3.48 C ATOM 383 CE LYS A 51 21.399 -9.622 8.693 1.00 4.54 C ATOM 384 NZ LYS A 51 22.000 -9.992 9.996 1.00 4.99 N ATOM 0 H LYS A 51 18.163 -9.530 5.410 1.00 0.89 H new ATOM 0 HA LYS A 51 15.947 -8.469 6.599 1.00 0.93 H new ATOM 0 HB2 LYS A 51 17.532 -8.078 8.579 1.00 1.03 H new ATOM 0 HB3 LYS A 51 17.462 -9.709 7.939 1.00 1.03 H new ATOM 0 HG2 LYS A 51 19.615 -9.390 6.773 1.00 2.43 H new ATOM 0 HG3 LYS A 51 19.671 -7.710 7.268 1.00 2.43 H new ATOM 0 HD2 LYS A 51 19.977 -8.259 9.569 1.00 3.48 H new ATOM 0 HD3 LYS A 51 19.366 -9.888 9.360 1.00 3.48 H new ATOM 0 HE2 LYS A 51 21.395 -10.486 8.029 1.00 4.54 H new ATOM 0 HE3 LYS A 51 22.004 -8.853 8.212 1.00 4.54 H new ATOM 0 HZ1 LYS A 51 22.970 -10.336 9.846 1.00 4.99 H new ATOM 0 HZ2 LYS A 51 22.021 -9.159 10.618 1.00 4.99 H new ATOM 0 HZ3 LYS A 51 21.432 -10.741 10.440 1.00 4.99 H new ATOM 398 N ASN A 52 18.073 -6.083 5.848 1.00 0.95 N ATOM 399 CA ASN A 52 18.229 -4.636 5.860 1.00 0.97 C ATOM 400 C ASN A 52 17.175 -3.928 4.989 1.00 0.95 C ATOM 401 O ASN A 52 16.759 -2.817 5.315 1.00 1.09 O ATOM 402 CB ASN A 52 19.666 -4.270 5.451 1.00 1.08 C ATOM 403 CG ASN A 52 20.689 -4.456 6.560 1.00 1.50 C ATOM 404 OD1 ASN A 52 20.372 -4.413 7.745 1.00 1.92 O ATOM 405 ND2 ASN A 52 21.947 -4.606 6.214 1.00 2.20 N ATOM 0 H ASN A 52 18.792 -6.585 5.327 1.00 0.95 H new ATOM 0 HA ASN A 52 18.057 -4.278 6.875 1.00 0.97 H new ATOM 0 HB2 ASN A 52 19.957 -4.881 4.596 1.00 1.08 H new ATOM 0 HB3 ASN A 52 19.686 -3.231 5.122 1.00 1.08 H new ATOM 0 HD21 ASN A 52 22.667 -4.688 6.932 1.00 2.20 H new ATOM 0 HD22 ASN A 52 22.204 -4.641 5.228 1.00 2.20 H new ATOM 412 N GLU A 53 16.693 -4.577 3.927 1.00 0.85 N ATOM 413 CA GLU A 53 15.579 -4.097 3.094 1.00 0.80 C ATOM 414 C GLU A 53 14.240 -4.268 3.821 1.00 0.70 C ATOM 415 O GLU A 53 13.388 -3.384 3.809 1.00 0.69 O ATOM 416 CB GLU A 53 15.505 -4.920 1.800 1.00 0.80 C ATOM 417 CG GLU A 53 16.810 -5.030 1.011 1.00 2.09 C ATOM 418 CD GLU A 53 17.251 -3.740 0.312 1.00 2.62 C ATOM 419 OE1 GLU A 53 16.409 -2.846 0.049 1.00 2.54 O ATOM 420 OE2 GLU A 53 18.462 -3.630 -0.017 1.00 3.95 O ATOM 0 H GLU A 53 17.072 -5.470 3.612 1.00 0.85 H new ATOM 0 HA GLU A 53 15.757 -3.043 2.880 1.00 0.80 H new ATOM 0 HB2 GLU A 53 15.166 -5.926 2.049 1.00 0.80 H new ATOM 0 HB3 GLU A 53 14.746 -4.479 1.153 1.00 0.80 H new ATOM 0 HG2 GLU A 53 17.602 -5.348 1.689 1.00 2.09 H new ATOM 0 HG3 GLU A 53 16.699 -5.813 0.261 1.00 2.09 H new ATOM 427 N ALA A 54 14.076 -5.418 4.475 1.00 0.68 N ATOM 428 CA ALA A 54 12.870 -5.816 5.186 1.00 0.61 C ATOM 429 C ALA A 54 12.624 -4.938 6.432 1.00 0.53 C ATOM 430 O ALA A 54 11.535 -4.386 6.627 1.00 0.47 O ATOM 431 CB ALA A 54 13.054 -7.304 5.490 1.00 0.71 C ATOM 0 H ALA A 54 14.812 -6.123 4.523 1.00 0.68 H new ATOM 0 HA ALA A 54 11.967 -5.667 4.594 1.00 0.61 H new ATOM 0 HB1 ALA A 54 12.181 -7.676 6.027 1.00 0.71 H new ATOM 0 HB2 ALA A 54 13.168 -7.855 4.556 1.00 0.71 H new ATOM 0 HB3 ALA A 54 13.944 -7.443 6.104 1.00 0.71 H new ATOM 437 N ASN A 55 13.672 -4.706 7.228 1.00 0.59 N ATOM 438 CA ASN A 55 13.647 -3.720 8.302 1.00 0.62 C ATOM 439 C ASN A 55 13.392 -2.304 7.755 1.00 0.62 C ATOM 440 O ASN A 55 12.551 -1.596 8.303 1.00 0.62 O ATOM 441 CB ASN A 55 14.959 -3.803 9.102 1.00 0.74 C ATOM 442 CG ASN A 55 14.998 -2.722 10.167 1.00 0.91 C ATOM 443 OD1 ASN A 55 14.090 -2.600 10.979 1.00 1.50 O ATOM 444 ND2 ASN A 55 15.997 -1.876 10.154 1.00 1.80 N ATOM 0 H ASN A 55 14.561 -5.199 7.142 1.00 0.59 H new ATOM 0 HA ASN A 55 12.819 -3.943 8.975 1.00 0.62 H new ATOM 0 HB2 ASN A 55 15.047 -4.785 9.568 1.00 0.74 H new ATOM 0 HB3 ASN A 55 15.810 -3.691 8.430 1.00 0.74 H new ATOM 0 HD21 ASN A 55 16.023 -1.107 10.824 1.00 1.80 H new ATOM 0 HD22 ASN A 55 16.749 -1.985 9.474 1.00 1.80 H new ATOM 451 N ALA A 56 14.040 -1.905 6.652 1.00 0.66 N ATOM 452 CA ALA A 56 13.828 -0.578 6.073 1.00 0.68 C ATOM 453 C ALA A 56 12.386 -0.348 5.600 1.00 0.64 C ATOM 454 O ALA A 56 11.850 0.727 5.860 1.00 0.65 O ATOM 455 CB ALA A 56 14.829 -0.327 4.945 1.00 0.77 C ATOM 0 H ALA A 56 14.712 -2.482 6.147 1.00 0.66 H new ATOM 0 HA ALA A 56 13.999 0.147 6.869 1.00 0.68 H new ATOM 0 HB1 ALA A 56 14.660 0.664 4.523 1.00 0.77 H new ATOM 0 HB2 ALA A 56 15.844 -0.386 5.339 1.00 0.77 H new ATOM 0 HB3 ALA A 56 14.698 -1.080 4.168 1.00 0.77 H new ATOM 461 N MET A 57 11.733 -1.335 4.976 1.00 0.64 N ATOM 462 CA MET A 57 10.324 -1.222 4.577 1.00 0.70 C ATOM 463 C MET A 57 9.370 -1.227 5.786 1.00 0.56 C ATOM 464 O MET A 57 8.446 -0.412 5.832 1.00 0.53 O ATOM 465 CB MET A 57 9.966 -2.259 3.496 1.00 1.10 C ATOM 466 CG MET A 57 9.996 -3.720 3.937 1.00 1.58 C ATOM 467 SD MET A 57 9.847 -4.966 2.620 1.00 1.59 S ATOM 468 CE MET A 57 8.257 -4.529 1.865 1.00 0.87 C ATOM 0 H MET A 57 12.162 -2.228 4.734 1.00 0.64 H new ATOM 0 HA MET A 57 10.185 -0.244 4.116 1.00 0.70 H new ATOM 0 HB2 MET A 57 8.968 -2.034 3.120 1.00 1.10 H new ATOM 0 HB3 MET A 57 10.656 -2.138 2.661 1.00 1.10 H new ATOM 0 HG2 MET A 57 10.930 -3.897 4.470 1.00 1.58 H new ATOM 0 HG3 MET A 57 9.187 -3.878 4.650 1.00 1.58 H new ATOM 0 HE1 MET A 57 8.001 -5.266 1.103 1.00 0.87 H new ATOM 0 HE2 MET A 57 7.482 -4.515 2.631 1.00 0.87 H new ATOM 0 HE3 MET A 57 8.331 -3.543 1.406 1.00 0.87 H new ATOM 478 N VAL A 58 9.621 -2.036 6.829 1.00 0.55 N ATOM 479 CA VAL A 58 8.796 -1.936 8.058 1.00 0.52 C ATOM 480 C VAL A 58 9.046 -0.604 8.799 1.00 0.50 C ATOM 481 O VAL A 58 8.113 -0.042 9.365 1.00 0.47 O ATOM 482 CB VAL A 58 8.924 -3.182 8.963 1.00 0.54 C ATOM 483 CG1 VAL A 58 7.965 -3.134 10.163 1.00 0.52 C ATOM 484 CG2 VAL A 58 8.535 -4.458 8.199 1.00 0.57 C ATOM 0 H VAL A 58 10.357 -2.742 6.855 1.00 0.55 H new ATOM 0 HA VAL A 58 7.751 -1.921 7.749 1.00 0.52 H new ATOM 0 HB VAL A 58 9.964 -3.190 9.290 1.00 0.54 H new ATOM 0 HG11 VAL A 58 8.094 -4.032 10.768 1.00 0.52 H new ATOM 0 HG12 VAL A 58 8.183 -2.254 10.768 1.00 0.52 H new ATOM 0 HG13 VAL A 58 6.937 -3.082 9.805 1.00 0.52 H new ATOM 0 HG21 VAL A 58 8.634 -5.321 8.858 1.00 0.57 H new ATOM 0 HG22 VAL A 58 7.503 -4.378 7.858 1.00 0.57 H new ATOM 0 HG23 VAL A 58 9.193 -4.582 7.338 1.00 0.57 H new ATOM 494 N ASN A 59 10.243 -0.013 8.711 1.00 0.54 N ATOM 495 CA ASN A 59 10.528 1.347 9.193 1.00 0.59 C ATOM 496 C ASN A 59 9.785 2.422 8.374 1.00 0.62 C ATOM 497 O ASN A 59 9.205 3.329 8.966 1.00 0.68 O ATOM 498 CB ASN A 59 12.053 1.550 9.205 1.00 0.65 C ATOM 499 CG ASN A 59 12.538 2.759 9.995 1.00 0.69 C ATOM 500 OD1 ASN A 59 13.020 2.632 11.114 1.00 1.10 O ATOM 501 ND2 ASN A 59 12.482 3.944 9.441 1.00 1.32 N ATOM 0 H ASN A 59 11.055 -0.472 8.297 1.00 0.54 H new ATOM 0 HA ASN A 59 10.151 1.461 10.209 1.00 0.59 H new ATOM 0 HB2 ASN A 59 12.520 0.655 9.617 1.00 0.65 H new ATOM 0 HB3 ASN A 59 12.399 1.645 8.176 1.00 0.65 H new ATOM 0 HD21 ASN A 59 12.839 4.758 9.941 1.00 1.32 H new ATOM 0 HD22 ASN A 59 12.081 4.053 8.509 1.00 1.32 H new ATOM 508 N ARG A 60 9.711 2.282 7.038 1.00 0.63 N ATOM 509 CA ARG A 60 8.869 3.142 6.169 1.00 0.73 C ATOM 510 C ARG A 60 7.398 3.097 6.590 1.00 0.63 C ATOM 511 O ARG A 60 6.761 4.144 6.654 1.00 0.73 O ATOM 512 CB ARG A 60 8.996 2.777 4.674 1.00 0.94 C ATOM 513 CG ARG A 60 10.351 3.133 4.042 1.00 1.02 C ATOM 514 CD ARG A 60 10.429 2.651 2.581 1.00 1.12 C ATOM 515 NE ARG A 60 11.790 2.197 2.222 1.00 1.72 N ATOM 516 CZ ARG A 60 12.141 1.056 1.646 1.00 2.79 C ATOM 517 NH1 ARG A 60 11.294 0.140 1.285 1.00 3.79 N ATOM 518 NH2 ARG A 60 13.387 0.772 1.412 1.00 3.49 N ATOM 0 H ARG A 60 10.231 1.571 6.525 1.00 0.63 H new ATOM 0 HA ARG A 60 9.243 4.157 6.298 1.00 0.73 H new ATOM 0 HB2 ARG A 60 8.826 1.706 4.559 1.00 0.94 H new ATOM 0 HB3 ARG A 60 8.207 3.286 4.121 1.00 0.94 H new ATOM 0 HG2 ARG A 60 10.501 4.212 4.080 1.00 1.02 H new ATOM 0 HG3 ARG A 60 11.155 2.679 4.621 1.00 1.02 H new ATOM 0 HD2 ARG A 60 9.722 1.835 2.430 1.00 1.12 H new ATOM 0 HD3 ARG A 60 10.129 3.460 1.915 1.00 1.12 H new ATOM 0 HE ARG A 60 12.550 2.839 2.445 1.00 1.72 H new ATOM 0 HH11 ARG A 60 10.296 0.279 1.441 1.00 3.79 H new ATOM 0 HH12 ARG A 60 11.627 -0.718 0.846 1.00 3.79 H new ATOM 0 HH21 ARG A 60 14.118 1.433 1.673 1.00 3.49 H new ATOM 0 HH22 ARG A 60 13.634 -0.112 0.968 1.00 3.49 H new ATOM 532 N LEU A 61 6.875 1.915 6.937 1.00 0.52 N ATOM 533 CA LEU A 61 5.520 1.779 7.503 1.00 0.48 C ATOM 534 C LEU A 61 5.401 2.273 8.960 1.00 0.45 C ATOM 535 O LEU A 61 4.316 2.680 9.374 1.00 0.51 O ATOM 536 CB LEU A 61 5.042 0.320 7.368 1.00 0.45 C ATOM 537 CG LEU A 61 4.950 -0.213 5.925 1.00 0.53 C ATOM 538 CD1 LEU A 61 4.395 -1.638 5.944 1.00 0.63 C ATOM 539 CD2 LEU A 61 4.057 0.643 5.026 1.00 0.56 C ATOM 0 H LEU A 61 7.372 1.030 6.836 1.00 0.52 H new ATOM 0 HA LEU A 61 4.869 2.434 6.924 1.00 0.48 H new ATOM 0 HB2 LEU A 61 5.720 -0.321 7.932 1.00 0.45 H new ATOM 0 HB3 LEU A 61 4.060 0.232 7.833 1.00 0.45 H new ATOM 0 HG LEU A 61 5.959 -0.183 5.514 1.00 0.53 H new ATOM 0 HD11 LEU A 61 4.329 -2.016 4.924 1.00 0.63 H new ATOM 0 HD12 LEU A 61 5.057 -2.279 6.527 1.00 0.63 H new ATOM 0 HD13 LEU A 61 3.403 -1.636 6.395 1.00 0.63 H new ATOM 0 HD21 LEU A 61 4.033 0.216 4.024 1.00 0.56 H new ATOM 0 HD22 LEU A 61 3.047 0.667 5.434 1.00 0.56 H new ATOM 0 HD23 LEU A 61 4.454 1.657 4.979 1.00 0.56 H new ATOM 551 N ALA A 62 6.488 2.278 9.737 1.00 0.43 N ATOM 552 CA ALA A 62 6.502 2.826 11.095 1.00 0.44 C ATOM 553 C ALA A 62 6.403 4.362 11.117 1.00 0.48 C ATOM 554 O ALA A 62 5.720 4.919 11.977 1.00 0.55 O ATOM 555 CB ALA A 62 7.755 2.336 11.828 1.00 0.48 C ATOM 0 H ALA A 62 7.387 1.900 9.439 1.00 0.43 H new ATOM 0 HA ALA A 62 5.614 2.464 11.614 1.00 0.44 H new ATOM 0 HB1 ALA A 62 7.767 2.743 12.839 1.00 0.48 H new ATOM 0 HB2 ALA A 62 7.747 1.247 11.875 1.00 0.48 H new ATOM 0 HB3 ALA A 62 8.644 2.669 11.292 1.00 0.48 H new ATOM 561 N ASN A 63 7.039 5.065 10.171 1.00 0.52 N ATOM 562 CA ASN A 63 7.052 6.535 10.118 1.00 0.61 C ATOM 563 C ASN A 63 5.795 7.167 9.478 1.00 0.66 C ATOM 564 O ASN A 63 5.892 8.193 8.795 1.00 0.97 O ATOM 565 CB ASN A 63 8.407 7.048 9.576 1.00 0.88 C ATOM 566 CG ASN A 63 8.743 6.667 8.149 1.00 1.26 C ATOM 567 OD1 ASN A 63 9.760 6.058 7.861 1.00 2.66 O ATOM 568 ND2 ASN A 63 7.944 7.063 7.193 1.00 2.46 N ATOM 0 H ASN A 63 7.564 4.627 9.414 1.00 0.52 H new ATOM 0 HA ASN A 63 6.976 6.899 11.143 1.00 0.61 H new ATOM 0 HB2 ASN A 63 8.417 8.135 9.652 1.00 0.88 H new ATOM 0 HB3 ASN A 63 9.199 6.676 10.226 1.00 0.88 H new ATOM 0 HD21 ASN A 63 8.174 6.862 6.220 1.00 2.46 H new ATOM 0 HD22 ASN A 63 7.090 7.573 7.420 1.00 2.46 H new ATOM 575 N ILE A 64 4.625 6.556 9.690 1.00 0.54 N ATOM 576 CA ILE A 64 3.344 7.016 9.132 1.00 0.59 C ATOM 577 C ILE A 64 2.499 7.658 10.244 1.00 0.65 C ATOM 578 O ILE A 64 2.633 8.855 10.505 1.00 0.88 O ATOM 579 CB ILE A 64 2.627 5.858 8.381 1.00 0.56 C ATOM 580 CG1 ILE A 64 3.493 5.172 7.299 1.00 0.54 C ATOM 581 CG2 ILE A 64 1.302 6.338 7.760 1.00 0.68 C ATOM 582 CD1 ILE A 64 3.962 6.063 6.149 1.00 0.59 C ATOM 0 H ILE A 64 4.537 5.716 10.262 1.00 0.54 H new ATOM 0 HA ILE A 64 3.513 7.789 8.383 1.00 0.59 H new ATOM 0 HB ILE A 64 2.429 5.105 9.144 1.00 0.56 H new ATOM 0 HG12 ILE A 64 4.372 4.745 7.783 1.00 0.54 H new ATOM 0 HG13 ILE A 64 2.925 4.342 6.880 1.00 0.54 H new ATOM 0 HG21 ILE A 64 0.822 5.508 7.241 1.00 0.68 H new ATOM 0 HG22 ILE A 64 0.643 6.704 8.547 1.00 0.68 H new ATOM 0 HG23 ILE A 64 1.502 7.142 7.052 1.00 0.68 H new ATOM 0 HD11 ILE A 64 4.560 5.474 5.453 1.00 0.59 H new ATOM 0 HD12 ILE A 64 3.096 6.471 5.628 1.00 0.59 H new ATOM 0 HD13 ILE A 64 4.565 6.880 6.545 1.00 0.59 H new ATOM 594 N ASP A 65 1.758 6.868 11.026 1.00 0.56 N ATOM 595 CA ASP A 65 1.043 7.324 12.224 1.00 0.61 C ATOM 596 C ASP A 65 0.583 6.125 13.065 1.00 0.61 C ATOM 597 O ASP A 65 -0.037 5.187 12.551 1.00 0.74 O ATOM 598 CB ASP A 65 -0.180 8.180 11.848 1.00 0.70 C ATOM 599 CG ASP A 65 -0.620 9.053 13.020 1.00 0.96 C ATOM 600 OD1 ASP A 65 -1.076 8.500 14.044 1.00 1.84 O ATOM 601 OD2 ASP A 65 -0.459 10.295 12.928 1.00 2.00 O ATOM 0 H ASP A 65 1.635 5.872 10.841 1.00 0.56 H new ATOM 0 HA ASP A 65 1.733 7.933 12.807 1.00 0.61 H new ATOM 0 HB2 ASP A 65 0.062 8.810 10.992 1.00 0.70 H new ATOM 0 HB3 ASP A 65 -1.002 7.532 11.544 1.00 0.70 H new ATOM 606 N GLY A 66 0.839 6.171 14.371 1.00 0.59 N ATOM 607 CA GLY A 66 0.494 5.105 15.304 1.00 0.60 C ATOM 608 C GLY A 66 -1.012 4.849 15.415 1.00 0.61 C ATOM 609 O GLY A 66 -1.406 3.718 15.712 1.00 0.63 O ATOM 0 H GLY A 66 1.300 6.965 14.816 1.00 0.59 H new ATOM 0 HA2 GLY A 66 0.988 4.185 14.990 1.00 0.60 H new ATOM 0 HA3 GLY A 66 0.885 5.356 16.290 1.00 0.60 H new ATOM 613 N LYS A 67 -1.868 5.832 15.093 1.00 0.65 N ATOM 614 CA LYS A 67 -3.330 5.655 15.098 1.00 0.72 C ATOM 615 C LYS A 67 -3.775 4.549 14.138 1.00 0.69 C ATOM 616 O LYS A 67 -4.575 3.692 14.515 1.00 0.82 O ATOM 617 CB LYS A 67 -4.033 7.001 14.807 1.00 0.84 C ATOM 618 CG LYS A 67 -4.067 7.388 13.315 1.00 0.86 C ATOM 619 CD LYS A 67 -4.471 8.844 13.028 1.00 1.11 C ATOM 620 CE LYS A 67 -5.827 9.204 13.656 1.00 2.21 C ATOM 621 NZ LYS A 67 -6.524 10.280 12.912 1.00 2.78 N ATOM 0 H LYS A 67 -1.568 6.769 14.823 1.00 0.65 H new ATOM 0 HA LYS A 67 -3.631 5.329 16.094 1.00 0.72 H new ATOM 0 HB2 LYS A 67 -5.056 6.952 15.181 1.00 0.84 H new ATOM 0 HB3 LYS A 67 -3.527 7.790 15.364 1.00 0.84 H new ATOM 0 HG2 LYS A 67 -3.081 7.210 12.887 1.00 0.86 H new ATOM 0 HG3 LYS A 67 -4.763 6.726 12.800 1.00 0.86 H new ATOM 0 HD2 LYS A 67 -3.704 9.515 13.414 1.00 1.11 H new ATOM 0 HD3 LYS A 67 -4.518 9.001 11.950 1.00 1.11 H new ATOM 0 HE2 LYS A 67 -6.459 8.316 13.684 1.00 2.21 H new ATOM 0 HE3 LYS A 67 -5.675 9.519 14.688 1.00 2.21 H new ATOM 0 HZ1 LYS A 67 -7.364 10.582 13.445 1.00 2.78 H new ATOM 0 HZ2 LYS A 67 -5.882 11.089 12.789 1.00 2.78 H new ATOM 0 HZ3 LYS A 67 -6.815 9.925 11.979 1.00 2.78 H new ATOM 635 N TYR A 68 -3.210 4.516 12.928 1.00 0.63 N ATOM 636 CA TYR A 68 -3.592 3.549 11.891 1.00 0.63 C ATOM 637 C TYR A 68 -3.090 2.148 12.255 1.00 0.48 C ATOM 638 O TYR A 68 -3.810 1.161 12.111 1.00 0.45 O ATOM 639 CB TYR A 68 -3.035 3.976 10.521 1.00 0.88 C ATOM 640 CG TYR A 68 -3.367 5.387 10.059 1.00 1.10 C ATOM 641 CD1 TYR A 68 -4.701 5.843 10.019 1.00 2.06 C ATOM 642 CD2 TYR A 68 -2.328 6.240 9.633 1.00 2.80 C ATOM 643 CE1 TYR A 68 -4.987 7.152 9.579 1.00 2.78 C ATOM 644 CE2 TYR A 68 -2.612 7.546 9.186 1.00 3.41 C ATOM 645 CZ TYR A 68 -3.945 8.008 9.162 1.00 2.91 C ATOM 646 OH TYR A 68 -4.228 9.269 8.745 1.00 3.88 O ATOM 0 H TYR A 68 -2.474 5.159 12.638 1.00 0.63 H new ATOM 0 HA TYR A 68 -4.680 3.524 11.829 1.00 0.63 H new ATOM 0 HB2 TYR A 68 -1.950 3.873 10.547 1.00 0.88 H new ATOM 0 HB3 TYR A 68 -3.404 3.277 9.771 1.00 0.88 H new ATOM 0 HD1 TYR A 68 -5.504 5.189 10.326 1.00 2.06 H new ATOM 0 HD2 TYR A 68 -1.307 5.890 9.649 1.00 2.80 H new ATOM 0 HE1 TYR A 68 -6.009 7.501 9.561 1.00 2.78 H new ATOM 0 HE2 TYR A 68 -1.810 8.193 8.862 1.00 3.41 H new ATOM 0 HH TYR A 68 -3.397 9.725 8.494 1.00 3.88 H new ATOM 656 N LEU A 69 -1.873 2.088 12.802 1.00 0.49 N ATOM 657 CA LEU A 69 -1.226 0.848 13.245 1.00 0.49 C ATOM 658 C LEU A 69 -2.005 0.192 14.399 1.00 0.49 C ATOM 659 O LEU A 69 -2.290 -1.004 14.353 1.00 0.51 O ATOM 660 CB LEU A 69 0.229 1.163 13.649 1.00 0.53 C ATOM 661 CG LEU A 69 1.263 1.151 12.503 1.00 0.45 C ATOM 662 CD1 LEU A 69 0.872 1.951 11.258 1.00 0.47 C ATOM 663 CD2 LEU A 69 2.577 1.728 13.029 1.00 0.48 C ATOM 0 H LEU A 69 -1.297 2.916 12.953 1.00 0.49 H new ATOM 0 HA LEU A 69 -1.222 0.129 12.426 1.00 0.49 H new ATOM 0 HB2 LEU A 69 0.250 2.145 14.122 1.00 0.53 H new ATOM 0 HB3 LEU A 69 0.541 0.440 14.402 1.00 0.53 H new ATOM 0 HG LEU A 69 1.338 0.110 12.190 1.00 0.45 H new ATOM 0 HD11 LEU A 69 1.665 1.878 10.514 1.00 0.47 H new ATOM 0 HD12 LEU A 69 -0.053 1.550 10.843 1.00 0.47 H new ATOM 0 HD13 LEU A 69 0.724 2.996 11.529 1.00 0.47 H new ATOM 0 HD21 LEU A 69 3.320 1.727 12.231 1.00 0.48 H new ATOM 0 HD22 LEU A 69 2.414 2.750 13.372 1.00 0.48 H new ATOM 0 HD23 LEU A 69 2.935 1.119 13.859 1.00 0.48 H new ATOM 675 N ASN A 70 -2.421 0.981 15.394 1.00 0.52 N ATOM 676 CA ASN A 70 -3.227 0.496 16.518 1.00 0.56 C ATOM 677 C ASN A 70 -4.648 0.095 16.091 1.00 0.56 C ATOM 678 O ASN A 70 -5.182 -0.877 16.615 1.00 0.61 O ATOM 679 CB ASN A 70 -3.241 1.553 17.634 1.00 0.65 C ATOM 680 CG ASN A 70 -1.977 1.489 18.466 1.00 1.78 C ATOM 681 OD1 ASN A 70 -1.865 0.703 19.395 1.00 2.20 O ATOM 682 ND2 ASN A 70 -0.981 2.263 18.121 1.00 3.09 N ATOM 0 H ASN A 70 -2.207 1.977 15.443 1.00 0.52 H new ATOM 0 HA ASN A 70 -2.766 -0.414 16.901 1.00 0.56 H new ATOM 0 HB2 ASN A 70 -3.341 2.546 17.196 1.00 0.65 H new ATOM 0 HB3 ASN A 70 -4.109 1.398 18.274 1.00 0.65 H new ATOM 0 HD21 ASN A 70 -0.098 2.215 18.629 1.00 3.09 H new ATOM 0 HD22 ASN A 70 -1.087 2.915 17.344 1.00 3.09 H new ATOM 689 N ALA A 71 -5.243 0.777 15.108 1.00 0.54 N ATOM 690 CA ALA A 71 -6.559 0.409 14.589 1.00 0.55 C ATOM 691 C ALA A 71 -6.523 -0.934 13.839 1.00 0.54 C ATOM 692 O ALA A 71 -7.366 -1.798 14.081 1.00 0.59 O ATOM 693 CB ALA A 71 -7.077 1.545 13.706 1.00 0.55 C ATOM 0 H ALA A 71 -4.829 1.592 14.655 1.00 0.54 H new ATOM 0 HA ALA A 71 -7.246 0.266 15.423 1.00 0.55 H new ATOM 0 HB1 ALA A 71 -8.059 1.281 13.313 1.00 0.55 H new ATOM 0 HB2 ALA A 71 -7.156 2.458 14.296 1.00 0.55 H new ATOM 0 HB3 ALA A 71 -6.386 1.706 12.878 1.00 0.55 H new ATOM 699 N LEU A 72 -5.525 -1.154 12.975 1.00 0.49 N ATOM 700 CA LEU A 72 -5.330 -2.447 12.297 1.00 0.49 C ATOM 701 C LEU A 72 -4.972 -3.592 13.268 1.00 0.52 C ATOM 702 O LEU A 72 -5.535 -4.680 13.133 1.00 0.57 O ATOM 703 CB LEU A 72 -4.299 -2.284 11.165 1.00 0.48 C ATOM 704 CG LEU A 72 -4.796 -1.420 9.986 1.00 0.50 C ATOM 705 CD1 LEU A 72 -3.747 -1.362 8.880 1.00 0.54 C ATOM 706 CD2 LEU A 72 -6.083 -1.964 9.362 1.00 0.51 C ATOM 0 H LEU A 72 -4.833 -0.448 12.725 1.00 0.49 H new ATOM 0 HA LEU A 72 -6.282 -2.746 11.859 1.00 0.49 H new ATOM 0 HB2 LEU A 72 -3.393 -1.837 11.574 1.00 0.48 H new ATOM 0 HB3 LEU A 72 -4.026 -3.271 10.790 1.00 0.48 H new ATOM 0 HG LEU A 72 -4.986 -0.431 10.402 1.00 0.50 H new ATOM 0 HD11 LEU A 72 -4.117 -0.748 8.059 1.00 0.54 H new ATOM 0 HD12 LEU A 72 -2.828 -0.927 9.273 1.00 0.54 H new ATOM 0 HD13 LEU A 72 -3.545 -2.370 8.517 1.00 0.54 H new ATOM 0 HD21 LEU A 72 -6.389 -1.319 8.538 1.00 0.51 H new ATOM 0 HD22 LEU A 72 -5.908 -2.973 8.988 1.00 0.51 H new ATOM 0 HD23 LEU A 72 -6.871 -1.988 10.115 1.00 0.51 H new ATOM 718 N LYS A 73 -4.157 -3.336 14.304 1.00 0.52 N ATOM 719 CA LYS A 73 -3.930 -4.262 15.440 1.00 0.58 C ATOM 720 C LYS A 73 -5.242 -4.648 16.136 1.00 0.64 C ATOM 721 O LYS A 73 -5.560 -5.829 16.250 1.00 0.74 O ATOM 722 CB LYS A 73 -2.904 -3.617 16.398 1.00 0.62 C ATOM 723 CG LYS A 73 -2.580 -4.436 17.660 1.00 0.76 C ATOM 724 CD LYS A 73 -1.439 -3.767 18.451 1.00 1.04 C ATOM 725 CE LYS A 73 -1.158 -4.428 19.808 1.00 1.38 C ATOM 726 NZ LYS A 73 -2.209 -4.121 20.806 1.00 1.53 N ATOM 0 H LYS A 73 -3.626 -2.468 14.383 1.00 0.52 H new ATOM 0 HA LYS A 73 -3.520 -5.203 15.074 1.00 0.58 H new ATOM 0 HB2 LYS A 73 -1.978 -3.443 15.850 1.00 0.62 H new ATOM 0 HB3 LYS A 73 -3.281 -2.641 16.705 1.00 0.62 H new ATOM 0 HG2 LYS A 73 -3.468 -4.518 18.287 1.00 0.76 H new ATOM 0 HG3 LYS A 73 -2.293 -5.450 17.381 1.00 0.76 H new ATOM 0 HD2 LYS A 73 -0.530 -3.791 17.850 1.00 1.04 H new ATOM 0 HD3 LYS A 73 -1.687 -2.718 18.612 1.00 1.04 H new ATOM 0 HE2 LYS A 73 -1.087 -5.508 19.677 1.00 1.38 H new ATOM 0 HE3 LYS A 73 -0.192 -4.089 20.183 1.00 1.38 H new ATOM 0 HZ1 LYS A 73 -1.979 -4.587 21.707 1.00 1.53 H new ATOM 0 HZ2 LYS A 73 -2.260 -3.092 20.951 1.00 1.53 H new ATOM 0 HZ3 LYS A 73 -3.127 -4.468 20.461 1.00 1.53 H new ATOM 740 N GLN A 74 -6.070 -3.658 16.464 1.00 0.64 N ATOM 741 CA GLN A 74 -7.432 -3.831 17.002 1.00 0.75 C ATOM 742 C GLN A 74 -8.436 -4.480 16.018 1.00 0.79 C ATOM 743 O GLN A 74 -9.573 -4.764 16.401 1.00 1.19 O ATOM 744 CB GLN A 74 -7.952 -2.494 17.558 1.00 0.79 C ATOM 745 CG GLN A 74 -7.268 -2.106 18.884 1.00 1.08 C ATOM 746 CD GLN A 74 -7.676 -0.722 19.388 1.00 1.94 C ATOM 747 OE1 GLN A 74 -8.358 0.048 18.724 1.00 2.91 O ATOM 748 NE2 GLN A 74 -7.285 -0.345 20.583 1.00 2.64 N ATOM 0 H GLN A 74 -5.809 -2.677 16.362 1.00 0.64 H new ATOM 0 HA GLN A 74 -7.352 -4.553 17.815 1.00 0.75 H new ATOM 0 HB2 GLN A 74 -7.785 -1.708 16.822 1.00 0.79 H new ATOM 0 HB3 GLN A 74 -9.029 -2.562 17.713 1.00 0.79 H new ATOM 0 HG2 GLN A 74 -7.513 -2.849 19.643 1.00 1.08 H new ATOM 0 HG3 GLN A 74 -6.187 -2.133 18.749 1.00 1.08 H new ATOM 0 HE21 GLN A 74 -6.716 -0.970 21.154 1.00 2.64 H new ATOM 0 HE22 GLN A 74 -7.550 0.573 20.940 1.00 2.64 H new ATOM 757 N ASN A 75 -8.053 -4.735 14.763 1.00 0.60 N ATOM 758 CA ASN A 75 -8.803 -5.522 13.778 1.00 0.63 C ATOM 759 C ASN A 75 -8.141 -6.883 13.450 1.00 0.67 C ATOM 760 O ASN A 75 -8.569 -7.558 12.515 1.00 0.71 O ATOM 761 CB ASN A 75 -9.021 -4.629 12.545 1.00 0.62 C ATOM 762 CG ASN A 75 -10.194 -3.689 12.744 1.00 0.70 C ATOM 763 OD1 ASN A 75 -11.324 -3.970 12.370 1.00 1.03 O ATOM 764 ND2 ASN A 75 -9.971 -2.558 13.364 1.00 0.71 N ATOM 0 H ASN A 75 -7.172 -4.383 14.389 1.00 0.60 H new ATOM 0 HA ASN A 75 -9.769 -5.811 14.193 1.00 0.63 H new ATOM 0 HB2 ASN A 75 -8.118 -4.051 12.349 1.00 0.62 H new ATOM 0 HB3 ASN A 75 -9.197 -5.253 11.669 1.00 0.62 H new ATOM 0 HD21 ASN A 75 -10.740 -1.910 13.536 1.00 0.71 H new ATOM 0 HD22 ASN A 75 -9.028 -2.324 13.676 1.00 0.71 H new ATOM 771 N ASN A 76 -7.107 -7.294 14.199 1.00 0.70 N ATOM 772 CA ASN A 76 -6.292 -8.501 13.971 1.00 0.79 C ATOM 773 C ASN A 76 -5.647 -8.601 12.572 1.00 0.71 C ATOM 774 O ASN A 76 -5.284 -9.699 12.134 1.00 0.82 O ATOM 775 CB ASN A 76 -7.064 -9.781 14.362 1.00 0.99 C ATOM 776 CG ASN A 76 -7.636 -9.739 15.761 1.00 1.38 C ATOM 777 OD1 ASN A 76 -8.840 -9.833 15.965 1.00 2.68 O ATOM 778 ND2 ASN A 76 -6.801 -9.613 16.760 1.00 1.75 N ATOM 0 H ASN A 76 -6.800 -6.771 15.019 1.00 0.70 H new ATOM 0 HA ASN A 76 -5.438 -8.401 14.641 1.00 0.79 H new ATOM 0 HB2 ASN A 76 -7.875 -9.937 13.651 1.00 0.99 H new ATOM 0 HB3 ASN A 76 -6.396 -10.638 14.277 1.00 0.99 H new ATOM 0 HD21 ASN A 76 -7.151 -9.592 17.718 1.00 1.75 H new ATOM 0 HD22 ASN A 76 -5.800 -9.535 16.581 1.00 1.75 H new ATOM 785 N LEU A 77 -5.490 -7.480 11.857 1.00 0.63 N ATOM 786 CA LEU A 77 -4.869 -7.481 10.537 1.00 0.62 C ATOM 787 C LEU A 77 -3.353 -7.621 10.676 1.00 0.73 C ATOM 788 O LEU A 77 -2.684 -6.732 11.201 1.00 1.07 O ATOM 789 CB LEU A 77 -5.310 -6.254 9.720 1.00 0.58 C ATOM 790 CG LEU A 77 -4.743 -6.257 8.280 1.00 0.89 C ATOM 791 CD1 LEU A 77 -5.701 -5.562 7.321 1.00 1.73 C ATOM 792 CD2 LEU A 77 -3.389 -5.555 8.157 1.00 2.94 C ATOM 0 H LEU A 77 -5.788 -6.559 12.177 1.00 0.63 H new ATOM 0 HA LEU A 77 -5.211 -8.346 9.968 1.00 0.62 H new ATOM 0 HB2 LEU A 77 -6.399 -6.224 9.677 1.00 0.58 H new ATOM 0 HB3 LEU A 77 -4.986 -5.347 10.231 1.00 0.58 H new ATOM 0 HG LEU A 77 -4.616 -7.310 8.027 1.00 0.89 H new ATOM 0 HD11 LEU A 77 -5.282 -5.576 6.315 1.00 1.73 H new ATOM 0 HD12 LEU A 77 -6.659 -6.082 7.323 1.00 1.73 H new ATOM 0 HD13 LEU A 77 -5.848 -4.530 7.638 1.00 1.73 H new ATOM 0 HD21 LEU A 77 -3.051 -5.595 7.121 1.00 2.94 H new ATOM 0 HD22 LEU A 77 -3.489 -4.515 8.466 1.00 2.94 H new ATOM 0 HD23 LEU A 77 -2.661 -6.055 8.796 1.00 2.94 H new ATOM 804 N LYS A 78 -2.821 -8.736 10.164 1.00 0.65 N ATOM 805 CA LYS A 78 -1.385 -9.035 10.152 1.00 0.67 C ATOM 806 C LYS A 78 -0.726 -8.761 8.798 1.00 0.57 C ATOM 807 O LYS A 78 -1.327 -9.001 7.743 1.00 0.78 O ATOM 808 CB LYS A 78 -1.058 -10.422 10.746 1.00 1.14 C ATOM 809 CG LYS A 78 -1.575 -11.670 10.003 1.00 1.18 C ATOM 810 CD LYS A 78 -3.068 -12.006 10.165 1.00 1.66 C ATOM 811 CE LYS A 78 -3.431 -12.312 11.624 1.00 2.60 C ATOM 812 NZ LYS A 78 -4.885 -12.538 11.788 1.00 3.25 N ATOM 0 H LYS A 78 -3.387 -9.470 9.738 1.00 0.65 H new ATOM 0 HA LYS A 78 -0.919 -8.322 10.832 1.00 0.67 H new ATOM 0 HB2 LYS A 78 0.026 -10.505 10.823 1.00 1.14 H new ATOM 0 HB3 LYS A 78 -1.453 -10.451 11.762 1.00 1.14 H new ATOM 0 HG2 LYS A 78 -1.369 -11.542 8.940 1.00 1.18 H new ATOM 0 HG3 LYS A 78 -0.995 -12.530 10.339 1.00 1.18 H new ATOM 0 HD2 LYS A 78 -3.669 -11.169 9.809 1.00 1.66 H new ATOM 0 HD3 LYS A 78 -3.317 -12.865 9.541 1.00 1.66 H new ATOM 0 HE2 LYS A 78 -2.885 -13.194 11.958 1.00 2.60 H new ATOM 0 HE3 LYS A 78 -3.117 -11.484 12.259 1.00 2.60 H new ATOM 0 HZ1 LYS A 78 -5.051 -13.146 12.615 1.00 3.25 H new ATOM 0 HZ2 LYS A 78 -5.365 -11.626 11.927 1.00 3.25 H new ATOM 0 HZ3 LYS A 78 -5.263 -13.001 10.937 1.00 3.25 H new ATOM 826 N ILE A 79 0.512 -8.276 8.855 1.00 0.44 N ATOM 827 CA ILE A 79 1.406 -7.999 7.723 1.00 0.46 C ATOM 828 C ILE A 79 2.325 -9.212 7.515 1.00 0.57 C ATOM 829 O ILE A 79 3.005 -9.611 8.460 1.00 0.73 O ATOM 830 CB ILE A 79 2.273 -6.736 7.991 1.00 0.41 C ATOM 831 CG1 ILE A 79 1.558 -5.506 8.595 1.00 0.39 C ATOM 832 CG2 ILE A 79 3.002 -6.337 6.694 1.00 0.57 C ATOM 833 CD1 ILE A 79 0.393 -4.949 7.768 1.00 0.46 C ATOM 0 H ILE A 79 0.950 -8.050 9.748 1.00 0.44 H new ATOM 0 HA ILE A 79 0.803 -7.816 6.833 1.00 0.46 H new ATOM 0 HB ILE A 79 2.963 -7.042 8.778 1.00 0.41 H new ATOM 0 HG12 ILE A 79 1.184 -5.774 9.583 1.00 0.39 H new ATOM 0 HG13 ILE A 79 2.293 -4.713 8.736 1.00 0.39 H new ATOM 0 HG21 ILE A 79 3.611 -5.452 6.877 1.00 0.57 H new ATOM 0 HG22 ILE A 79 3.642 -7.157 6.369 1.00 0.57 H new ATOM 0 HG23 ILE A 79 2.269 -6.119 5.917 1.00 0.57 H new ATOM 0 HD11 ILE A 79 -0.038 -4.089 8.280 1.00 0.46 H new ATOM 0 HD12 ILE A 79 0.757 -4.642 6.787 1.00 0.46 H new ATOM 0 HD13 ILE A 79 -0.369 -5.719 7.648 1.00 0.46 H new ATOM 845 N LYS A 80 2.416 -9.771 6.303 1.00 0.58 N ATOM 846 CA LYS A 80 3.356 -10.866 5.993 1.00 0.67 C ATOM 847 C LYS A 80 4.359 -10.467 4.911 1.00 0.50 C ATOM 848 O LYS A 80 3.988 -10.223 3.761 1.00 0.52 O ATOM 849 CB LYS A 80 2.583 -12.155 5.664 1.00 1.02 C ATOM 850 CG LYS A 80 3.521 -13.376 5.604 1.00 1.70 C ATOM 851 CD LYS A 80 2.831 -14.626 5.047 1.00 1.87 C ATOM 852 CE LYS A 80 2.047 -15.367 6.140 1.00 1.82 C ATOM 853 NZ LYS A 80 1.386 -16.576 5.599 1.00 1.91 N ATOM 0 H LYS A 80 1.845 -9.482 5.509 1.00 0.58 H new ATOM 0 HA LYS A 80 3.957 -11.072 6.879 1.00 0.67 H new ATOM 0 HB2 LYS A 80 1.814 -12.322 6.418 1.00 1.02 H new ATOM 0 HB3 LYS A 80 2.072 -12.040 4.708 1.00 1.02 H new ATOM 0 HG2 LYS A 80 4.384 -13.136 4.983 1.00 1.70 H new ATOM 0 HG3 LYS A 80 3.897 -13.589 6.604 1.00 1.70 H new ATOM 0 HD2 LYS A 80 2.154 -14.341 4.241 1.00 1.87 H new ATOM 0 HD3 LYS A 80 3.577 -15.294 4.616 1.00 1.87 H new ATOM 0 HE2 LYS A 80 2.722 -15.649 6.948 1.00 1.82 H new ATOM 0 HE3 LYS A 80 1.298 -14.701 6.569 1.00 1.82 H new ATOM 0 HZ1 LYS A 80 0.935 -17.102 6.375 1.00 1.91 H new ATOM 0 HZ2 LYS A 80 0.664 -16.296 4.905 1.00 1.91 H new ATOM 0 HZ3 LYS A 80 2.094 -17.181 5.137 1.00 1.91 H new ATOM 867 N LEU A 81 5.637 -10.430 5.286 1.00 0.45 N ATOM 868 CA LEU A 81 6.758 -10.184 4.380 1.00 0.39 C ATOM 869 C LEU A 81 7.286 -11.502 3.798 1.00 0.38 C ATOM 870 O LEU A 81 7.446 -12.499 4.507 1.00 0.45 O ATOM 871 CB LEU A 81 7.862 -9.375 5.088 1.00 0.47 C ATOM 872 CG LEU A 81 7.734 -7.851 4.902 1.00 0.51 C ATOM 873 CD1 LEU A 81 6.440 -7.275 5.479 1.00 0.80 C ATOM 874 CD2 LEU A 81 8.907 -7.160 5.592 1.00 0.56 C ATOM 0 H LEU A 81 5.929 -10.574 6.253 1.00 0.45 H new ATOM 0 HA LEU A 81 6.406 -9.583 3.542 1.00 0.39 H new ATOM 0 HB2 LEU A 81 7.841 -9.604 6.153 1.00 0.47 H new ATOM 0 HB3 LEU A 81 8.833 -9.697 4.712 1.00 0.47 H new ATOM 0 HG LEU A 81 7.728 -7.670 3.827 1.00 0.51 H new ATOM 0 HD11 LEU A 81 6.416 -6.198 5.313 1.00 0.80 H new ATOM 0 HD12 LEU A 81 5.585 -7.737 4.987 1.00 0.80 H new ATOM 0 HD13 LEU A 81 6.396 -7.479 6.549 1.00 0.80 H new ATOM 0 HD21 LEU A 81 8.821 -6.081 5.463 1.00 0.56 H new ATOM 0 HD22 LEU A 81 8.897 -7.400 6.655 1.00 0.56 H new ATOM 0 HD23 LEU A 81 9.843 -7.504 5.151 1.00 0.56 H new ATOM 886 N LEU A 82 7.574 -11.473 2.499 1.00 0.40 N ATOM 887 CA LEU A 82 7.964 -12.606 1.656 1.00 0.48 C ATOM 888 C LEU A 82 9.296 -12.322 0.940 1.00 0.54 C ATOM 889 O LEU A 82 9.542 -11.197 0.506 1.00 0.61 O ATOM 890 CB LEU A 82 6.822 -12.859 0.645 1.00 0.93 C ATOM 891 CG LEU A 82 5.919 -14.061 0.974 1.00 0.96 C ATOM 892 CD1 LEU A 82 5.113 -13.870 2.257 1.00 2.50 C ATOM 893 CD2 LEU A 82 4.923 -14.275 -0.159 1.00 0.94 C ATOM 0 H LEU A 82 7.540 -10.601 1.970 1.00 0.40 H new ATOM 0 HA LEU A 82 8.120 -13.496 2.265 1.00 0.48 H new ATOM 0 HB2 LEU A 82 6.203 -11.964 0.587 1.00 0.93 H new ATOM 0 HB3 LEU A 82 7.258 -13.010 -0.343 1.00 0.93 H new ATOM 0 HG LEU A 82 6.583 -14.916 1.105 1.00 0.96 H new ATOM 0 HD11 LEU A 82 4.497 -14.751 2.434 1.00 2.50 H new ATOM 0 HD12 LEU A 82 5.794 -13.729 3.097 1.00 2.50 H new ATOM 0 HD13 LEU A 82 4.473 -12.993 2.157 1.00 2.50 H new ATOM 0 HD21 LEU A 82 4.284 -15.126 0.074 1.00 0.94 H new ATOM 0 HD22 LEU A 82 4.309 -13.382 -0.277 1.00 0.94 H new ATOM 0 HD23 LEU A 82 5.463 -14.470 -1.086 1.00 0.94 H new ATOM 905 N SER A 83 10.128 -13.352 0.765 1.00 0.59 N ATOM 906 CA SER A 83 11.404 -13.312 0.012 1.00 0.71 C ATOM 907 C SER A 83 11.373 -14.208 -1.243 1.00 0.78 C ATOM 908 O SER A 83 12.398 -14.497 -1.862 1.00 1.00 O ATOM 909 CB SER A 83 12.556 -13.660 0.960 1.00 0.78 C ATOM 910 OG SER A 83 13.822 -13.476 0.356 1.00 1.89 O ATOM 0 H SER A 83 9.933 -14.274 1.154 1.00 0.59 H new ATOM 0 HA SER A 83 11.560 -12.302 -0.367 1.00 0.71 H new ATOM 0 HB2 SER A 83 12.488 -13.039 1.854 1.00 0.78 H new ATOM 0 HB3 SER A 83 12.457 -14.696 1.283 1.00 0.78 H new ATOM 0 HG SER A 83 13.776 -13.738 -0.587 1.00 1.89 H new ATOM 916 N GLY A 84 10.173 -14.652 -1.617 1.00 0.97 N ATOM 917 CA GLY A 84 9.912 -15.588 -2.705 1.00 1.06 C ATOM 918 C GLY A 84 8.450 -15.530 -3.133 1.00 0.84 C ATOM 919 O GLY A 84 7.707 -14.642 -2.701 1.00 1.01 O ATOM 0 H GLY A 84 9.319 -14.354 -1.146 1.00 0.97 H new ATOM 0 HA2 GLY A 84 10.553 -15.353 -3.554 1.00 1.06 H new ATOM 0 HA3 GLY A 84 10.162 -16.600 -2.387 1.00 1.06 H new ATOM 923 N LYS A 85 8.038 -16.484 -3.970 1.00 0.92 N ATOM 924 CA LYS A 85 6.689 -16.536 -4.541 1.00 0.85 C ATOM 925 C LYS A 85 5.602 -16.610 -3.462 1.00 0.73 C ATOM 926 O LYS A 85 5.726 -17.342 -2.475 1.00 0.77 O ATOM 927 CB LYS A 85 6.561 -17.719 -5.514 1.00 1.03 C ATOM 928 CG LYS A 85 7.451 -17.581 -6.762 1.00 1.27 C ATOM 929 CD LYS A 85 7.129 -18.713 -7.746 1.00 1.87 C ATOM 930 CE LYS A 85 7.870 -18.576 -9.080 1.00 2.26 C ATOM 931 NZ LYS A 85 7.317 -19.513 -10.088 1.00 3.06 N ATOM 0 H LYS A 85 8.638 -17.251 -4.274 1.00 0.92 H new ATOM 0 HA LYS A 85 6.537 -15.606 -5.088 1.00 0.85 H new ATOM 0 HB2 LYS A 85 6.820 -18.640 -4.991 1.00 1.03 H new ATOM 0 HB3 LYS A 85 5.521 -17.812 -5.827 1.00 1.03 H new ATOM 0 HG2 LYS A 85 7.284 -16.614 -7.236 1.00 1.27 H new ATOM 0 HG3 LYS A 85 8.503 -17.619 -6.478 1.00 1.27 H new ATOM 0 HD2 LYS A 85 7.388 -19.668 -7.289 1.00 1.87 H new ATOM 0 HD3 LYS A 85 6.055 -18.730 -7.933 1.00 1.87 H new ATOM 0 HE2 LYS A 85 7.786 -17.552 -9.444 1.00 2.26 H new ATOM 0 HE3 LYS A 85 8.931 -18.777 -8.934 1.00 2.26 H new ATOM 0 HZ1 LYS A 85 7.877 -19.452 -10.962 1.00 3.06 H new ATOM 0 HZ2 LYS A 85 7.357 -20.484 -9.718 1.00 3.06 H new ATOM 0 HZ3 LYS A 85 6.329 -19.261 -10.291 1.00 3.06 H new ATOM 945 N LEU A 86 4.496 -15.909 -3.710 1.00 0.78 N ATOM 946 CA LEU A 86 3.268 -15.938 -2.909 1.00 0.72 C ATOM 947 C LEU A 86 2.704 -17.361 -2.802 1.00 0.74 C ATOM 948 O LEU A 86 2.380 -17.836 -1.718 1.00 0.86 O ATOM 949 CB LEU A 86 2.256 -14.992 -3.581 1.00 0.70 C ATOM 950 CG LEU A 86 0.972 -14.790 -2.759 1.00 0.72 C ATOM 951 CD1 LEU A 86 1.179 -13.738 -1.672 1.00 0.83 C ATOM 952 CD2 LEU A 86 -0.159 -14.302 -3.652 1.00 0.69 C ATOM 0 H LEU A 86 4.426 -15.278 -4.508 1.00 0.78 H new ATOM 0 HA LEU A 86 3.477 -15.611 -1.890 1.00 0.72 H new ATOM 0 HB2 LEU A 86 2.729 -14.024 -3.747 1.00 0.70 H new ATOM 0 HB3 LEU A 86 1.993 -15.390 -4.561 1.00 0.70 H new ATOM 0 HG LEU A 86 0.723 -15.752 -2.311 1.00 0.72 H new ATOM 0 HD11 LEU A 86 0.256 -13.614 -1.105 1.00 0.83 H new ATOM 0 HD12 LEU A 86 1.976 -14.059 -1.002 1.00 0.83 H new ATOM 0 HD13 LEU A 86 1.453 -12.788 -2.132 1.00 0.83 H new ATOM 0 HD21 LEU A 86 -1.060 -14.164 -3.055 1.00 0.69 H new ATOM 0 HD22 LEU A 86 0.122 -13.353 -4.109 1.00 0.69 H new ATOM 0 HD23 LEU A 86 -0.350 -15.039 -4.432 1.00 0.69 H new ATOM 964 N THR A 87 2.660 -18.059 -3.933 1.00 0.78 N ATOM 965 CA THR A 87 2.183 -19.439 -4.104 1.00 0.98 C ATOM 966 C THR A 87 3.022 -20.490 -3.363 1.00 1.10 C ATOM 967 O THR A 87 2.624 -21.652 -3.328 1.00 1.27 O ATOM 968 CB THR A 87 2.153 -19.769 -5.606 1.00 1.26 C ATOM 969 OG1 THR A 87 3.351 -19.308 -6.201 1.00 1.71 O ATOM 970 CG2 THR A 87 1.011 -19.047 -6.318 1.00 1.34 C ATOM 0 H THR A 87 2.976 -17.655 -4.815 1.00 0.78 H new ATOM 0 HA THR A 87 1.188 -19.485 -3.662 1.00 0.98 H new ATOM 0 HB THR A 87 2.027 -20.847 -5.702 1.00 1.26 H new ATOM 0 HG1 THR A 87 3.196 -19.129 -7.152 1.00 1.71 H new ATOM 0 HG21 THR A 87 1.022 -19.305 -7.377 1.00 1.34 H new ATOM 0 HG22 THR A 87 0.060 -19.350 -5.880 1.00 1.34 H new ATOM 0 HG23 THR A 87 1.135 -17.970 -6.205 1.00 1.34 H new ATOM 978 N ASP A 88 4.161 -20.118 -2.763 1.00 1.07 N ATOM 979 CA ASP A 88 4.993 -20.998 -1.929 1.00 1.26 C ATOM 980 C ASP A 88 4.704 -20.870 -0.415 1.00 1.40 C ATOM 981 O ASP A 88 5.322 -21.545 0.412 1.00 1.78 O ATOM 982 CB ASP A 88 6.473 -20.779 -2.277 1.00 1.42 C ATOM 983 CG ASP A 88 7.367 -21.877 -1.699 1.00 1.72 C ATOM 984 OD1 ASP A 88 7.008 -23.076 -1.788 1.00 2.56 O ATOM 985 OD2 ASP A 88 8.473 -21.556 -1.201 1.00 2.28 O ATOM 0 H ASP A 88 4.539 -19.174 -2.846 1.00 1.07 H new ATOM 0 HA ASP A 88 4.729 -22.030 -2.161 1.00 1.26 H new ATOM 0 HB2 ASP A 88 6.590 -20.749 -3.360 1.00 1.42 H new ATOM 0 HB3 ASP A 88 6.796 -19.810 -1.895 1.00 1.42 H new ATOM 990 N GLU A 89 3.750 -20.021 -0.027 1.00 1.25 N ATOM 991 CA GLU A 89 2.985 -20.211 1.211 1.00 1.42 C ATOM 992 C GLU A 89 1.926 -21.303 0.978 1.00 1.71 C ATOM 993 O GLU A 89 1.359 -21.407 -0.116 1.00 1.91 O ATOM 994 CB GLU A 89 2.302 -18.903 1.633 1.00 1.41 C ATOM 995 CG GLU A 89 3.251 -17.739 1.962 1.00 1.35 C ATOM 996 CD GLU A 89 4.062 -18.013 3.231 1.00 1.49 C ATOM 997 OE1 GLU A 89 3.497 -17.900 4.342 1.00 2.30 O ATOM 998 OE2 GLU A 89 5.262 -18.368 3.122 1.00 2.21 O ATOM 0 H GLU A 89 3.486 -19.189 -0.555 1.00 1.25 H new ATOM 0 HA GLU A 89 3.663 -20.513 2.009 1.00 1.42 H new ATOM 0 HB2 GLU A 89 1.632 -18.588 0.833 1.00 1.41 H new ATOM 0 HB3 GLU A 89 1.682 -19.102 2.507 1.00 1.41 H new ATOM 0 HG2 GLU A 89 3.929 -17.574 1.125 1.00 1.35 H new ATOM 0 HG3 GLU A 89 2.674 -16.823 2.089 1.00 1.35 H new ATOM 1005 N LYS A 90 1.632 -22.124 1.993 1.00 1.85 N ATOM 1006 CA LYS A 90 0.733 -23.283 1.830 1.00 2.19 C ATOM 1007 C LYS A 90 -0.720 -22.884 1.551 1.00 2.31 C ATOM 1008 O LYS A 90 -1.417 -23.603 0.837 1.00 2.55 O ATOM 1009 CB LYS A 90 0.854 -24.231 3.040 1.00 2.46 C ATOM 1010 CG LYS A 90 1.898 -25.343 2.838 1.00 3.71 C ATOM 1011 CD LYS A 90 3.347 -24.853 2.685 1.00 4.70 C ATOM 1012 CE LYS A 90 4.332 -26.027 2.551 1.00 6.27 C ATOM 1013 NZ LYS A 90 4.247 -26.672 1.220 1.00 7.37 N ATOM 0 H LYS A 90 2.001 -22.011 2.937 1.00 1.85 H new ATOM 0 HA LYS A 90 1.058 -23.821 0.940 1.00 2.19 H new ATOM 0 HB2 LYS A 90 1.118 -23.650 3.923 1.00 2.46 H new ATOM 0 HB3 LYS A 90 -0.117 -24.685 3.236 1.00 2.46 H new ATOM 0 HG2 LYS A 90 1.849 -26.025 3.686 1.00 3.71 H new ATOM 0 HG3 LYS A 90 1.629 -25.917 1.951 1.00 3.71 H new ATOM 0 HD2 LYS A 90 3.424 -24.211 1.807 1.00 4.70 H new ATOM 0 HD3 LYS A 90 3.619 -24.246 3.548 1.00 4.70 H new ATOM 0 HE2 LYS A 90 5.348 -25.669 2.716 1.00 6.27 H new ATOM 0 HE3 LYS A 90 4.124 -26.765 3.326 1.00 6.27 H new ATOM 0 HZ1 LYS A 90 4.927 -27.458 1.171 1.00 7.37 H new ATOM 0 HZ2 LYS A 90 3.284 -27.037 1.072 1.00 7.37 H new ATOM 0 HZ3 LYS A 90 4.470 -25.975 0.481 1.00 7.37 H new ATOM 1027 N GLU A 91 -1.183 -21.734 2.039 1.00 2.23 N ATOM 1028 CA GLU A 91 -2.565 -21.277 1.818 1.00 2.48 C ATOM 1029 C GLU A 91 -2.832 -20.800 0.380 1.00 2.39 C ATOM 1030 O GLU A 91 -3.969 -20.893 -0.079 1.00 2.79 O ATOM 1031 CB GLU A 91 -2.962 -20.203 2.846 1.00 2.56 C ATOM 1032 CG GLU A 91 -2.247 -18.863 2.646 1.00 2.30 C ATOM 1033 CD GLU A 91 -2.514 -17.917 3.816 1.00 2.24 C ATOM 1034 OE1 GLU A 91 -3.655 -17.414 3.962 1.00 2.72 O ATOM 1035 OE2 GLU A 91 -1.571 -17.672 4.607 1.00 2.84 O ATOM 0 H GLU A 91 -0.619 -21.092 2.596 1.00 2.23 H new ATOM 0 HA GLU A 91 -3.200 -22.151 1.964 1.00 2.48 H new ATOM 0 HB2 GLU A 91 -4.039 -20.042 2.792 1.00 2.56 H new ATOM 0 HB3 GLU A 91 -2.745 -20.574 3.848 1.00 2.56 H new ATOM 0 HG2 GLU A 91 -1.175 -19.031 2.547 1.00 2.30 H new ATOM 0 HG3 GLU A 91 -2.584 -18.402 1.718 1.00 2.30 H new ATOM 1042 N TYR A 92 -1.807 -20.335 -0.345 1.00 1.95 N ATOM 1043 CA TYR A 92 -1.924 -19.829 -1.722 1.00 1.77 C ATOM 1044 C TYR A 92 -1.552 -20.884 -2.786 1.00 1.76 C ATOM 1045 O TYR A 92 -1.422 -20.567 -3.967 1.00 1.63 O ATOM 1046 CB TYR A 92 -1.147 -18.508 -1.873 1.00 1.54 C ATOM 1047 CG TYR A 92 -1.490 -17.419 -0.861 1.00 1.57 C ATOM 1048 CD1 TYR A 92 -2.819 -16.978 -0.685 1.00 2.45 C ATOM 1049 CD2 TYR A 92 -0.467 -16.838 -0.086 1.00 2.34 C ATOM 1050 CE1 TYR A 92 -3.119 -16.001 0.287 1.00 2.63 C ATOM 1051 CE2 TYR A 92 -0.761 -15.868 0.888 1.00 2.31 C ATOM 1052 CZ TYR A 92 -2.092 -15.456 1.088 1.00 1.79 C ATOM 1053 OH TYR A 92 -2.367 -14.546 2.060 1.00 1.96 O ATOM 0 H TYR A 92 -0.853 -20.298 0.015 1.00 1.95 H new ATOM 0 HA TYR A 92 -2.976 -19.613 -1.911 1.00 1.77 H new ATOM 0 HB2 TYR A 92 -0.081 -18.724 -1.799 1.00 1.54 H new ATOM 0 HB3 TYR A 92 -1.324 -18.116 -2.875 1.00 1.54 H new ATOM 0 HD1 TYR A 92 -3.608 -17.390 -1.296 1.00 2.45 H new ATOM 0 HD2 TYR A 92 0.557 -17.142 -0.242 1.00 2.34 H new ATOM 0 HE1 TYR A 92 -4.138 -15.669 0.419 1.00 2.63 H new ATOM 0 HE2 TYR A 92 0.033 -15.440 1.482 1.00 2.31 H new ATOM 0 HH TYR A 92 -1.536 -14.285 2.508 1.00 1.96 H new ATOM 1063 N ALA A 93 -1.436 -22.157 -2.394 1.00 1.90 N ATOM 1064 CA ALA A 93 -1.146 -23.304 -3.263 1.00 1.92 C ATOM 1065 C ALA A 93 -2.156 -23.534 -4.415 1.00 1.95 C ATOM 1066 O ALA A 93 -1.835 -24.225 -5.383 1.00 1.99 O ATOM 1067 CB ALA A 93 -1.088 -24.531 -2.347 1.00 2.02 C ATOM 0 H ALA A 93 -1.547 -22.429 -1.417 1.00 1.90 H new ATOM 0 HA ALA A 93 -0.206 -23.110 -3.780 1.00 1.92 H new ATOM 0 HB1 ALA A 93 -0.874 -25.419 -2.942 1.00 2.02 H new ATOM 0 HB2 ALA A 93 -0.302 -24.394 -1.604 1.00 2.02 H new ATOM 0 HB3 ALA A 93 -2.046 -24.654 -1.843 1.00 2.02 H new ATOM 1073 N TYR A 94 -3.356 -22.945 -4.337 1.00 1.97 N ATOM 1074 CA TYR A 94 -4.398 -22.962 -5.380 1.00 2.02 C ATOM 1075 C TYR A 94 -4.362 -21.735 -6.312 1.00 1.80 C ATOM 1076 O TYR A 94 -5.132 -21.655 -7.275 1.00 1.85 O ATOM 1077 CB TYR A 94 -5.775 -23.085 -4.698 1.00 2.22 C ATOM 1078 CG TYR A 94 -6.285 -21.794 -4.065 1.00 2.16 C ATOM 1079 CD1 TYR A 94 -5.811 -21.372 -2.806 1.00 2.52 C ATOM 1080 CD2 TYR A 94 -7.219 -20.996 -4.757 1.00 2.92 C ATOM 1081 CE1 TYR A 94 -6.249 -20.149 -2.260 1.00 2.53 C ATOM 1082 CE2 TYR A 94 -7.670 -19.781 -4.205 1.00 2.93 C ATOM 1083 CZ TYR A 94 -7.181 -19.351 -2.955 1.00 2.19 C ATOM 1084 OH TYR A 94 -7.616 -18.182 -2.415 1.00 2.26 O ATOM 0 H TYR A 94 -3.643 -22.420 -3.511 1.00 1.97 H new ATOM 0 HA TYR A 94 -4.205 -23.821 -6.023 1.00 2.02 H new ATOM 0 HB2 TYR A 94 -6.502 -23.425 -5.435 1.00 2.22 H new ATOM 0 HB3 TYR A 94 -5.718 -23.854 -3.928 1.00 2.22 H new ATOM 0 HD1 TYR A 94 -5.111 -21.987 -2.259 1.00 2.52 H new ATOM 0 HD2 TYR A 94 -7.592 -21.319 -5.718 1.00 2.92 H new ATOM 0 HE1 TYR A 94 -5.869 -19.821 -1.304 1.00 2.53 H new ATOM 0 HE2 TYR A 94 -8.390 -19.179 -4.739 1.00 2.93 H new ATOM 0 HH TYR A 94 -8.254 -17.757 -3.025 1.00 2.26 H new ATOM 1094 N LEU A 95 -3.470 -20.775 -6.040 1.00 1.59 N ATOM 1095 CA LEU A 95 -3.458 -19.427 -6.618 1.00 1.39 C ATOM 1096 C LEU A 95 -2.466 -19.292 -7.802 1.00 1.22 C ATOM 1097 O LEU A 95 -2.013 -18.203 -8.144 1.00 1.06 O ATOM 1098 CB LEU A 95 -3.222 -18.424 -5.468 1.00 1.36 C ATOM 1099 CG LEU A 95 -3.798 -17.016 -5.705 1.00 1.30 C ATOM 1100 CD1 LEU A 95 -5.314 -16.944 -5.531 1.00 1.39 C ATOM 1101 CD2 LEU A 95 -3.190 -16.045 -4.694 1.00 1.32 C ATOM 0 H LEU A 95 -2.704 -20.923 -5.383 1.00 1.59 H new ATOM 0 HA LEU A 95 -4.420 -19.203 -7.078 1.00 1.39 H new ATOM 0 HB2 LEU A 95 -3.659 -18.830 -4.556 1.00 1.36 H new ATOM 0 HB3 LEU A 95 -2.149 -18.337 -5.296 1.00 1.36 H new ATOM 0 HG LEU A 95 -3.554 -16.759 -6.736 1.00 1.30 H new ATOM 0 HD11 LEU A 95 -5.653 -15.924 -5.712 1.00 1.39 H new ATOM 0 HD12 LEU A 95 -5.794 -17.618 -6.241 1.00 1.39 H new ATOM 0 HD13 LEU A 95 -5.578 -17.239 -4.515 1.00 1.39 H new ATOM 0 HD21 LEU A 95 -3.596 -15.047 -4.859 1.00 1.32 H new ATOM 0 HD22 LEU A 95 -3.433 -16.373 -3.683 1.00 1.32 H new ATOM 0 HD23 LEU A 95 -2.107 -16.022 -4.818 1.00 1.32 H new ATOM 1113 N LYS A 96 -2.094 -20.419 -8.422 1.00 1.33 N ATOM 1114 CA LYS A 96 -0.981 -20.559 -9.378 1.00 1.31 C ATOM 1115 C LYS A 96 -1.303 -20.016 -10.779 1.00 1.31 C ATOM 1116 O LYS A 96 -0.615 -19.113 -11.262 1.00 1.21 O ATOM 1117 CB LYS A 96 -0.550 -22.039 -9.410 1.00 1.47 C ATOM 1118 CG LYS A 96 -0.031 -22.555 -8.050 1.00 1.51 C ATOM 1119 CD LYS A 96 -0.013 -24.090 -7.957 1.00 1.56 C ATOM 1120 CE LYS A 96 0.855 -24.798 -9.001 1.00 2.89 C ATOM 1121 NZ LYS A 96 2.293 -24.559 -8.759 1.00 3.73 N ATOM 0 H LYS A 96 -2.582 -21.301 -8.265 1.00 1.33 H new ATOM 0 HA LYS A 96 -0.152 -19.940 -9.035 1.00 1.31 H new ATOM 0 HB2 LYS A 96 -1.397 -22.650 -9.723 1.00 1.47 H new ATOM 0 HB3 LYS A 96 0.230 -22.167 -10.161 1.00 1.47 H new ATOM 0 HG2 LYS A 96 0.977 -22.175 -7.884 1.00 1.51 H new ATOM 0 HG3 LYS A 96 -0.658 -22.156 -7.253 1.00 1.51 H new ATOM 0 HD2 LYS A 96 0.337 -24.373 -6.965 1.00 1.56 H new ATOM 0 HD3 LYS A 96 -1.036 -24.455 -8.050 1.00 1.56 H new ATOM 0 HE2 LYS A 96 0.654 -25.869 -8.978 1.00 2.89 H new ATOM 0 HE3 LYS A 96 0.589 -24.445 -9.997 1.00 2.89 H new ATOM 0 HZ1 LYS A 96 2.854 -25.052 -9.483 1.00 3.73 H new ATOM 0 HZ2 LYS A 96 2.488 -23.538 -8.806 1.00 3.73 H new ATOM 0 HZ3 LYS A 96 2.551 -24.918 -7.818 1.00 3.73 H new ATOM 1135 N GLY A 97 -2.357 -20.537 -11.413 1.00 1.53 N ATOM 1136 CA GLY A 97 -2.777 -20.176 -12.785 1.00 1.58 C ATOM 1137 C GLY A 97 -3.952 -19.206 -12.879 1.00 1.46 C ATOM 1138 O GLY A 97 -4.290 -18.793 -13.989 1.00 1.57 O ATOM 0 H GLY A 97 -2.961 -21.238 -10.984 1.00 1.53 H new ATOM 0 HA2 GLY A 97 -1.924 -19.738 -13.304 1.00 1.58 H new ATOM 0 HA3 GLY A 97 -3.039 -21.090 -13.318 1.00 1.58 H new ATOM 1142 N VAL A 98 -4.542 -18.827 -11.743 1.00 1.38 N ATOM 1143 CA VAL A 98 -5.640 -17.849 -11.653 1.00 1.38 C ATOM 1144 C VAL A 98 -5.153 -16.485 -12.121 1.00 1.12 C ATOM 1145 O VAL A 98 -4.112 -16.001 -11.669 1.00 0.93 O ATOM 1146 CB VAL A 98 -6.230 -17.698 -10.230 1.00 1.55 C ATOM 1147 CG1 VAL A 98 -7.757 -17.717 -10.279 1.00 1.40 C ATOM 1148 CG2 VAL A 98 -5.761 -18.769 -9.248 1.00 2.06 C ATOM 0 H VAL A 98 -4.266 -19.199 -10.834 1.00 1.38 H new ATOM 0 HA VAL A 98 -6.435 -18.232 -12.293 1.00 1.38 H new ATOM 0 HB VAL A 98 -5.862 -16.739 -9.866 1.00 1.55 H new ATOM 0 HG11 VAL A 98 -8.155 -17.610 -9.270 1.00 1.40 H new ATOM 0 HG12 VAL A 98 -8.111 -16.893 -10.898 1.00 1.40 H new ATOM 0 HG13 VAL A 98 -8.096 -18.662 -10.704 1.00 1.40 H new ATOM 0 HG21 VAL A 98 -6.218 -18.595 -8.274 1.00 2.06 H new ATOM 0 HG22 VAL A 98 -6.054 -19.753 -9.615 1.00 2.06 H new ATOM 0 HG23 VAL A 98 -4.676 -18.725 -9.153 1.00 2.06 H new ATOM 1158 N VAL A 99 -5.904 -15.858 -13.019 1.00 1.26 N ATOM 1159 CA VAL A 99 -5.506 -14.599 -13.653 1.00 1.20 C ATOM 1160 C VAL A 99 -6.291 -13.446 -13.016 1.00 1.47 C ATOM 1161 O VAL A 99 -7.529 -13.474 -13.061 1.00 1.76 O ATOM 1162 CB VAL A 99 -5.678 -14.701 -15.175 1.00 1.23 C ATOM 1163 CG1 VAL A 99 -5.346 -13.372 -15.856 1.00 1.44 C ATOM 1164 CG2 VAL A 99 -4.731 -15.779 -15.732 1.00 1.13 C ATOM 0 H VAL A 99 -6.810 -16.207 -13.331 1.00 1.26 H new ATOM 0 HA VAL A 99 -4.449 -14.394 -13.484 1.00 1.20 H new ATOM 0 HB VAL A 99 -6.717 -14.959 -15.378 1.00 1.23 H new ATOM 0 HG11 VAL A 99 -5.476 -13.473 -16.933 1.00 1.44 H new ATOM 0 HG12 VAL A 99 -6.012 -12.595 -15.481 1.00 1.44 H new ATOM 0 HG13 VAL A 99 -4.313 -13.100 -15.639 1.00 1.44 H new ATOM 0 HG21 VAL A 99 -4.855 -15.849 -16.813 1.00 1.13 H new ATOM 0 HG22 VAL A 99 -3.700 -15.511 -15.502 1.00 1.13 H new ATOM 0 HG23 VAL A 99 -4.967 -16.741 -15.276 1.00 1.13 H new ATOM 1174 N PRO A 100 -5.624 -12.462 -12.378 1.00 1.47 N ATOM 1175 CA PRO A 100 -6.295 -11.320 -11.756 1.00 1.78 C ATOM 1176 C PRO A 100 -6.837 -10.321 -12.785 1.00 2.04 C ATOM 1177 O PRO A 100 -6.542 -10.400 -13.986 1.00 2.08 O ATOM 1178 CB PRO A 100 -5.266 -10.690 -10.811 1.00 1.72 C ATOM 1179 CG PRO A 100 -3.912 -11.127 -11.354 1.00 1.45 C ATOM 1180 CD PRO A 100 -4.196 -12.438 -12.081 1.00 1.28 C ATOM 0 HA PRO A 100 -7.181 -11.642 -11.209 1.00 1.78 H new ATOM 0 HB2 PRO A 100 -5.354 -9.604 -10.799 1.00 1.72 H new ATOM 0 HB3 PRO A 100 -5.409 -11.033 -9.786 1.00 1.72 H new ATOM 0 HG2 PRO A 100 -3.496 -10.380 -12.030 1.00 1.45 H new ATOM 0 HG3 PRO A 100 -3.189 -11.267 -10.551 1.00 1.45 H new ATOM 0 HD2 PRO A 100 -3.611 -12.505 -12.998 1.00 1.28 H new ATOM 0 HD3 PRO A 100 -3.917 -13.290 -11.462 1.00 1.28 H new ATOM 1188 N LYS A 101 -7.631 -9.359 -12.306 1.00 2.30 N ATOM 1189 CA LYS A 101 -8.174 -8.254 -13.116 1.00 2.53 C ATOM 1190 C LYS A 101 -7.044 -7.504 -13.838 1.00 2.54 C ATOM 1191 O LYS A 101 -5.968 -7.283 -13.280 1.00 2.49 O ATOM 1192 CB LYS A 101 -9.029 -7.330 -12.224 1.00 2.81 C ATOM 1193 CG LYS A 101 -10.382 -7.980 -11.871 1.00 3.70 C ATOM 1194 CD LYS A 101 -11.103 -7.271 -10.713 1.00 4.26 C ATOM 1195 CE LYS A 101 -12.510 -7.862 -10.522 1.00 4.86 C ATOM 1196 NZ LYS A 101 -13.070 -7.540 -9.188 1.00 5.92 N ATOM 0 H LYS A 101 -7.922 -9.322 -11.329 1.00 2.30 H new ATOM 0 HA LYS A 101 -8.824 -8.653 -13.894 1.00 2.53 H new ATOM 0 HB2 LYS A 101 -8.484 -7.101 -11.308 1.00 2.81 H new ATOM 0 HB3 LYS A 101 -9.201 -6.384 -12.738 1.00 2.81 H new ATOM 0 HG2 LYS A 101 -11.024 -7.971 -12.752 1.00 3.70 H new ATOM 0 HG3 LYS A 101 -10.219 -9.025 -11.606 1.00 3.70 H new ATOM 0 HD2 LYS A 101 -10.527 -7.381 -9.794 1.00 4.26 H new ATOM 0 HD3 LYS A 101 -11.174 -6.203 -10.919 1.00 4.26 H new ATOM 0 HE2 LYS A 101 -13.173 -7.477 -11.296 1.00 4.86 H new ATOM 0 HE3 LYS A 101 -12.469 -8.944 -10.647 1.00 4.86 H new ATOM 0 HZ1 LYS A 101 -14.019 -7.957 -9.100 1.00 5.92 H new ATOM 0 HZ2 LYS A 101 -12.451 -7.929 -8.448 1.00 5.92 H new ATOM 0 HZ3 LYS A 101 -13.134 -6.508 -9.078 1.00 5.92 H new ATOM 1210 N GLY A 102 -7.253 -7.181 -15.112 1.00 2.68 N ATOM 1211 CA GLY A 102 -6.273 -6.547 -16.005 1.00 2.78 C ATOM 1212 C GLY A 102 -5.196 -7.468 -16.607 1.00 2.64 C ATOM 1213 O GLY A 102 -4.664 -7.147 -17.676 1.00 2.89 O ATOM 0 H GLY A 102 -8.145 -7.359 -15.574 1.00 2.68 H new ATOM 0 HA2 GLY A 102 -6.814 -6.074 -16.824 1.00 2.78 H new ATOM 0 HA3 GLY A 102 -5.772 -5.752 -15.453 1.00 2.78 H new ATOM 1217 N TRP A 103 -4.864 -8.610 -15.988 1.00 2.33 N ATOM 1218 CA TRP A 103 -3.744 -9.473 -16.413 1.00 2.20 C ATOM 1219 C TRP A 103 -4.134 -10.562 -17.431 1.00 2.24 C ATOM 1220 O TRP A 103 -3.330 -11.436 -17.751 1.00 2.34 O ATOM 1221 CB TRP A 103 -2.958 -9.994 -15.196 1.00 1.88 C ATOM 1222 CG TRP A 103 -2.140 -8.983 -14.429 1.00 1.95 C ATOM 1223 CD1 TRP A 103 -2.045 -7.657 -14.693 1.00 2.19 C ATOM 1224 CD2 TRP A 103 -1.233 -9.216 -13.300 1.00 1.80 C ATOM 1225 NE1 TRP A 103 -1.163 -7.063 -13.814 1.00 2.20 N ATOM 1226 CE2 TRP A 103 -0.609 -7.979 -12.953 1.00 1.95 C ATOM 1227 CE3 TRP A 103 -0.865 -10.344 -12.534 1.00 1.58 C ATOM 1228 CZ2 TRP A 103 0.335 -7.868 -11.922 1.00 1.89 C ATOM 1229 CZ3 TRP A 103 0.066 -10.241 -11.479 1.00 1.53 C ATOM 1230 CH2 TRP A 103 0.678 -9.011 -11.183 1.00 1.67 C ATOM 0 H TRP A 103 -5.365 -8.966 -15.174 1.00 2.33 H new ATOM 0 HA TRP A 103 -3.060 -8.844 -16.983 1.00 2.20 H new ATOM 0 HB2 TRP A 103 -3.666 -10.452 -14.505 1.00 1.88 H new ATOM 0 HB3 TRP A 103 -2.289 -10.784 -15.537 1.00 1.88 H new ATOM 0 HD1 TRP A 103 -2.581 -7.141 -15.476 1.00 2.19 H new ATOM 0 HE1 TRP A 103 -0.949 -6.066 -13.805 1.00 2.20 H new ATOM 0 HE3 TRP A 103 -1.305 -11.304 -12.760 1.00 1.58 H new ATOM 0 HZ2 TRP A 103 0.792 -6.915 -11.699 1.00 1.89 H new ATOM 0 HZ3 TRP A 103 0.311 -11.115 -10.894 1.00 1.53 H new ATOM 0 HH2 TRP A 103 1.409 -8.946 -10.391 1.00 1.67 H new ATOM 1241 N GLU A 104 -5.339 -10.502 -18.005 1.00 2.37 N ATOM 1242 CA GLU A 104 -5.747 -11.393 -19.102 1.00 2.43 C ATOM 1243 C GLU A 104 -5.013 -11.139 -20.435 1.00 2.74 C ATOM 1244 O GLU A 104 -4.975 -12.031 -21.286 1.00 3.00 O ATOM 1245 CB GLU A 104 -7.277 -11.367 -19.286 1.00 2.58 C ATOM 1246 CG GLU A 104 -7.900 -10.049 -19.785 1.00 3.36 C ATOM 1247 CD GLU A 104 -7.939 -8.917 -18.749 1.00 4.31 C ATOM 1248 OE1 GLU A 104 -7.932 -9.186 -17.523 1.00 5.13 O ATOM 1249 OE2 GLU A 104 -7.991 -7.731 -19.165 1.00 5.16 O ATOM 0 H GLU A 104 -6.060 -9.837 -17.725 1.00 2.37 H new ATOM 0 HA GLU A 104 -5.442 -12.395 -18.800 1.00 2.43 H new ATOM 0 HB2 GLU A 104 -7.547 -12.156 -19.988 1.00 2.58 H new ATOM 0 HB3 GLU A 104 -7.737 -11.619 -18.331 1.00 2.58 H new ATOM 0 HG2 GLU A 104 -7.340 -9.706 -20.655 1.00 3.36 H new ATOM 0 HG3 GLU A 104 -8.918 -10.250 -20.120 1.00 3.36 H new ATOM 1256 N GLY A 105 -4.418 -9.955 -20.632 1.00 3.10 N ATOM 1257 CA GLY A 105 -3.812 -9.540 -21.906 1.00 3.67 C ATOM 1258 C GLY A 105 -2.482 -10.225 -22.252 1.00 3.54 C ATOM 1259 O GLY A 105 -2.161 -10.386 -23.433 1.00 4.09 O ATOM 0 H GLY A 105 -4.343 -9.248 -19.901 1.00 3.10 H new ATOM 0 HA2 GLY A 105 -4.523 -9.736 -22.709 1.00 3.67 H new ATOM 0 HA3 GLY A 105 -3.651 -8.462 -21.879 1.00 3.67 H new ATOM 1263 N THR A 106 -1.720 -10.662 -21.246 1.00 2.98 N ATOM 1264 CA THR A 106 -0.542 -11.534 -21.405 1.00 3.11 C ATOM 1265 C THR A 106 -0.222 -12.264 -20.096 1.00 2.79 C ATOM 1266 O THR A 106 -0.495 -11.740 -19.013 1.00 4.12 O ATOM 1267 CB THR A 106 0.687 -10.762 -21.920 1.00 3.58 C ATOM 1268 OG1 THR A 106 1.738 -11.681 -22.128 1.00 4.29 O ATOM 1269 CG2 THR A 106 1.185 -9.659 -20.986 1.00 3.41 C ATOM 0 H THR A 106 -1.905 -10.416 -20.274 1.00 2.98 H new ATOM 0 HA THR A 106 -0.793 -12.277 -22.162 1.00 3.11 H new ATOM 0 HB THR A 106 0.374 -10.266 -22.839 1.00 3.58 H new ATOM 0 HG1 THR A 106 2.528 -11.205 -22.458 1.00 4.29 H new ATOM 0 HG21 THR A 106 2.052 -9.170 -21.430 1.00 3.41 H new ATOM 0 HG22 THR A 106 0.393 -8.926 -20.834 1.00 3.41 H new ATOM 0 HG23 THR A 106 1.465 -10.094 -20.027 1.00 3.41 H new ATOM 1277 N GLY A 107 0.357 -13.466 -20.204 1.00 2.05 N ATOM 1278 CA GLY A 107 0.547 -14.454 -19.137 1.00 2.00 C ATOM 1279 C GLY A 107 1.274 -13.958 -17.883 1.00 1.90 C ATOM 1280 O GLY A 107 2.500 -14.077 -17.768 1.00 2.65 O ATOM 0 H GLY A 107 0.728 -13.794 -21.095 1.00 2.05 H new ATOM 0 HA2 GLY A 107 -0.432 -14.831 -18.840 1.00 2.00 H new ATOM 0 HA3 GLY A 107 1.103 -15.298 -19.545 1.00 2.00 H new ATOM 1284 N LYS A 108 0.499 -13.456 -16.921 1.00 1.60 N ATOM 1285 CA LYS A 108 0.897 -13.070 -15.560 1.00 1.47 C ATOM 1286 C LYS A 108 -0.189 -13.465 -14.548 1.00 1.24 C ATOM 1287 O LYS A 108 -1.377 -13.226 -14.773 1.00 1.30 O ATOM 1288 CB LYS A 108 1.179 -11.556 -15.541 1.00 1.74 C ATOM 1289 CG LYS A 108 2.021 -11.079 -14.347 1.00 2.52 C ATOM 1290 CD LYS A 108 3.476 -11.573 -14.313 1.00 2.14 C ATOM 1291 CE LYS A 108 4.304 -11.161 -15.534 1.00 2.43 C ATOM 1292 NZ LYS A 108 5.713 -11.594 -15.371 1.00 3.10 N ATOM 0 H LYS A 108 -0.496 -13.296 -17.081 1.00 1.60 H new ATOM 0 HA LYS A 108 1.804 -13.599 -15.269 1.00 1.47 H new ATOM 0 HB2 LYS A 108 1.692 -11.283 -16.463 1.00 1.74 H new ATOM 0 HB3 LYS A 108 0.229 -11.022 -15.535 1.00 1.74 H new ATOM 0 HG2 LYS A 108 2.027 -9.989 -14.344 1.00 2.52 H new ATOM 0 HG3 LYS A 108 1.528 -11.398 -13.429 1.00 2.52 H new ATOM 0 HD2 LYS A 108 3.958 -11.189 -13.414 1.00 2.14 H new ATOM 0 HD3 LYS A 108 3.478 -12.660 -14.236 1.00 2.14 H new ATOM 0 HE2 LYS A 108 3.882 -11.606 -16.435 1.00 2.43 H new ATOM 0 HE3 LYS A 108 4.261 -10.079 -15.662 1.00 2.43 H new ATOM 0 HZ1 LYS A 108 6.263 -11.308 -16.206 1.00 3.10 H new ATOM 0 HZ2 LYS A 108 6.117 -11.150 -14.522 1.00 3.10 H new ATOM 0 HZ3 LYS A 108 5.749 -12.629 -15.271 1.00 3.10 H new ATOM 1306 N THR A 109 0.215 -14.076 -13.439 1.00 1.04 N ATOM 1307 CA THR A 109 -0.654 -14.543 -12.338 1.00 0.84 C ATOM 1308 C THR A 109 -0.112 -14.146 -10.967 1.00 0.70 C ATOM 1309 O THR A 109 0.990 -13.611 -10.845 1.00 0.71 O ATOM 1310 CB THR A 109 -0.868 -16.068 -12.376 1.00 0.89 C ATOM 1311 OG1 THR A 109 0.341 -16.796 -12.332 1.00 1.01 O ATOM 1312 CG2 THR A 109 -1.635 -16.488 -13.617 1.00 0.97 C ATOM 0 H THR A 109 1.200 -14.273 -13.265 1.00 1.04 H new ATOM 0 HA THR A 109 -1.613 -14.049 -12.491 1.00 0.84 H new ATOM 0 HB THR A 109 -1.444 -16.301 -11.480 1.00 0.89 H new ATOM 0 HG1 THR A 109 0.205 -17.626 -11.829 1.00 1.01 H new ATOM 0 HG21 THR A 109 -1.769 -17.570 -13.613 1.00 0.97 H new ATOM 0 HG22 THR A 109 -2.610 -16.001 -13.624 1.00 0.97 H new ATOM 0 HG23 THR A 109 -1.077 -16.195 -14.506 1.00 0.97 H new ATOM 1320 N TRP A 110 -0.865 -14.446 -9.907 1.00 0.72 N ATOM 1321 CA TRP A 110 -0.461 -14.241 -8.511 1.00 0.74 C ATOM 1322 C TRP A 110 0.864 -14.942 -8.137 1.00 0.78 C ATOM 1323 O TRP A 110 1.596 -14.465 -7.268 1.00 0.88 O ATOM 1324 CB TRP A 110 -1.587 -14.750 -7.617 1.00 0.89 C ATOM 1325 CG TRP A 110 -2.948 -14.183 -7.883 1.00 1.05 C ATOM 1326 CD1 TRP A 110 -3.865 -14.659 -8.761 1.00 1.22 C ATOM 1327 CD2 TRP A 110 -3.565 -13.022 -7.252 1.00 1.09 C ATOM 1328 NE1 TRP A 110 -5.014 -13.890 -8.688 1.00 1.36 N ATOM 1329 CE2 TRP A 110 -4.888 -12.878 -7.761 1.00 1.31 C ATOM 1330 CE3 TRP A 110 -3.128 -12.077 -6.298 1.00 1.01 C ATOM 1331 CZ2 TRP A 110 -5.745 -11.854 -7.328 1.00 1.44 C ATOM 1332 CZ3 TRP A 110 -3.966 -11.022 -5.890 1.00 1.13 C ATOM 1333 CH2 TRP A 110 -5.268 -10.909 -6.405 1.00 1.34 C ATOM 0 H TRP A 110 -1.798 -14.849 -9.996 1.00 0.72 H new ATOM 0 HA TRP A 110 -0.282 -13.175 -8.370 1.00 0.74 H new ATOM 0 HB2 TRP A 110 -1.641 -15.834 -7.718 1.00 0.89 H new ATOM 0 HB3 TRP A 110 -1.324 -14.539 -6.580 1.00 0.89 H new ATOM 0 HD1 TRP A 110 -3.721 -15.506 -9.415 1.00 1.22 H new ATOM 0 HE1 TRP A 110 -5.849 -14.052 -9.250 1.00 1.36 H new ATOM 0 HE3 TRP A 110 -2.138 -12.165 -5.876 1.00 1.01 H new ATOM 0 HZ2 TRP A 110 -6.757 -11.794 -7.700 1.00 1.44 H new ATOM 0 HZ3 TRP A 110 -3.606 -10.295 -5.177 1.00 1.13 H new ATOM 0 HH2 TRP A 110 -5.903 -10.094 -6.091 1.00 1.34 H new ATOM 1344 N ASP A 111 1.230 -16.013 -8.851 1.00 0.83 N ATOM 1345 CA ASP A 111 2.569 -16.636 -8.830 1.00 1.10 C ATOM 1346 C ASP A 111 3.730 -15.633 -9.075 1.00 1.20 C ATOM 1347 O ASP A 111 4.862 -15.892 -8.667 1.00 1.66 O ATOM 1348 CB ASP A 111 2.571 -17.770 -9.872 1.00 1.26 C ATOM 1349 CG ASP A 111 3.737 -18.755 -9.730 1.00 1.64 C ATOM 1350 OD1 ASP A 111 3.719 -19.588 -8.790 1.00 2.23 O ATOM 1351 OD2 ASP A 111 4.625 -18.757 -10.614 1.00 2.98 O ATOM 0 H ASP A 111 0.585 -16.489 -9.482 1.00 0.83 H new ATOM 0 HA ASP A 111 2.755 -17.026 -7.829 1.00 1.10 H new ATOM 0 HB2 ASP A 111 1.634 -18.321 -9.794 1.00 1.26 H new ATOM 0 HB3 ASP A 111 2.601 -17.331 -10.869 1.00 1.26 H new ATOM 1356 N ASP A 112 3.462 -14.443 -9.628 1.00 0.88 N ATOM 1357 CA ASP A 112 4.396 -13.313 -9.797 1.00 0.99 C ATOM 1358 C ASP A 112 4.031 -11.992 -9.066 1.00 0.83 C ATOM 1359 O ASP A 112 4.681 -10.970 -9.306 1.00 0.97 O ATOM 1360 CB ASP A 112 4.594 -13.088 -11.303 1.00 1.30 C ATOM 1361 CG ASP A 112 5.610 -14.060 -11.892 1.00 1.88 C ATOM 1362 OD1 ASP A 112 6.830 -13.785 -11.786 1.00 2.13 O ATOM 1363 OD2 ASP A 112 5.198 -15.069 -12.510 1.00 3.18 O ATOM 0 H ASP A 112 2.534 -14.227 -9.992 1.00 0.88 H new ATOM 0 HA ASP A 112 5.322 -13.603 -9.301 1.00 0.99 H new ATOM 0 HB2 ASP A 112 3.640 -13.204 -11.816 1.00 1.30 H new ATOM 0 HB3 ASP A 112 4.927 -12.065 -11.477 1.00 1.30 H new ATOM 1368 N VAL A 113 3.011 -11.948 -8.194 1.00 0.68 N ATOM 1369 CA VAL A 113 2.589 -10.680 -7.549 1.00 0.68 C ATOM 1370 C VAL A 113 3.658 -10.135 -6.574 1.00 0.65 C ATOM 1371 O VAL A 113 4.196 -10.908 -5.776 1.00 0.68 O ATOM 1372 CB VAL A 113 1.204 -10.807 -6.873 1.00 0.74 C ATOM 1373 CG1 VAL A 113 1.218 -11.479 -5.507 1.00 0.74 C ATOM 1374 CG2 VAL A 113 0.482 -9.462 -6.710 1.00 0.96 C ATOM 0 H VAL A 113 2.464 -12.763 -7.917 1.00 0.68 H new ATOM 0 HA VAL A 113 2.488 -9.944 -8.347 1.00 0.68 H new ATOM 0 HB VAL A 113 0.667 -11.446 -7.573 1.00 0.74 H new ATOM 0 HG11 VAL A 113 0.203 -11.523 -5.113 1.00 0.74 H new ATOM 0 HG12 VAL A 113 1.614 -12.490 -5.603 1.00 0.74 H new ATOM 0 HG13 VAL A 113 1.848 -10.906 -4.826 1.00 0.74 H new ATOM 0 HG21 VAL A 113 -0.483 -9.623 -6.229 1.00 0.96 H new ATOM 0 HG22 VAL A 113 1.087 -8.796 -6.095 1.00 0.96 H new ATOM 0 HG23 VAL A 113 0.328 -9.010 -7.690 1.00 0.96 H new ATOM 1384 N PRO A 114 3.945 -8.814 -6.548 1.00 0.69 N ATOM 1385 CA PRO A 114 4.796 -8.210 -5.513 1.00 0.73 C ATOM 1386 C PRO A 114 4.071 -7.895 -4.188 1.00 0.70 C ATOM 1387 O PRO A 114 4.720 -7.513 -3.217 1.00 0.72 O ATOM 1388 CB PRO A 114 5.396 -6.943 -6.139 1.00 0.74 C ATOM 1389 CG PRO A 114 5.115 -7.074 -7.636 1.00 1.04 C ATOM 1390 CD PRO A 114 3.823 -7.886 -7.665 1.00 0.68 C ATOM 0 HA PRO A 114 5.561 -8.929 -5.219 1.00 0.73 H new ATOM 0 HB2 PRO A 114 4.937 -6.044 -5.728 1.00 0.74 H new ATOM 0 HB3 PRO A 114 6.466 -6.873 -5.942 1.00 0.74 H new ATOM 0 HG2 PRO A 114 4.992 -6.101 -8.112 1.00 1.04 H new ATOM 0 HG3 PRO A 114 5.925 -7.584 -8.157 1.00 1.04 H new ATOM 0 HD2 PRO A 114 2.949 -7.244 -7.553 1.00 0.68 H new ATOM 0 HD3 PRO A 114 3.710 -8.417 -8.610 1.00 0.68 H new ATOM 1398 N GLY A 115 2.741 -8.033 -4.115 1.00 0.68 N ATOM 1399 CA GLY A 115 1.964 -7.703 -2.915 1.00 0.67 C ATOM 1400 C GLY A 115 0.462 -7.509 -3.153 1.00 0.77 C ATOM 1401 O GLY A 115 0.044 -7.131 -4.251 1.00 0.83 O ATOM 0 H GLY A 115 2.173 -8.378 -4.889 1.00 0.68 H new ATOM 0 HA2 GLY A 115 2.101 -8.497 -2.181 1.00 0.67 H new ATOM 0 HA3 GLY A 115 2.369 -6.791 -2.477 1.00 0.67 H new ATOM 1405 N LEU A 116 -0.356 -7.788 -2.132 1.00 0.82 N ATOM 1406 CA LEU A 116 -1.822 -7.660 -2.171 1.00 0.88 C ATOM 1407 C LEU A 116 -2.459 -7.348 -0.803 1.00 1.00 C ATOM 1408 O LEU A 116 -1.808 -7.421 0.242 1.00 1.06 O ATOM 1409 CB LEU A 116 -2.449 -8.919 -2.804 1.00 0.91 C ATOM 1410 CG LEU A 116 -2.277 -10.201 -1.971 1.00 0.88 C ATOM 1411 CD1 LEU A 116 -3.596 -10.942 -1.759 1.00 1.42 C ATOM 1412 CD2 LEU A 116 -1.329 -11.150 -2.676 1.00 0.56 C ATOM 0 H LEU A 116 -0.010 -8.118 -1.231 1.00 0.82 H new ATOM 0 HA LEU A 116 -2.040 -6.793 -2.794 1.00 0.88 H new ATOM 0 HB2 LEU A 116 -3.513 -8.741 -2.960 1.00 0.91 H new ATOM 0 HB3 LEU A 116 -2.005 -9.076 -3.787 1.00 0.91 H new ATOM 0 HG LEU A 116 -1.887 -9.891 -1.002 1.00 0.88 H new ATOM 0 HD11 LEU A 116 -3.418 -11.839 -1.165 1.00 1.42 H new ATOM 0 HD12 LEU A 116 -4.298 -10.293 -1.235 1.00 1.42 H new ATOM 0 HD13 LEU A 116 -4.015 -11.224 -2.725 1.00 1.42 H new ATOM 0 HD21 LEU A 116 -1.212 -12.056 -2.081 1.00 0.56 H new ATOM 0 HD22 LEU A 116 -1.734 -11.409 -3.654 1.00 0.56 H new ATOM 0 HD23 LEU A 116 -0.359 -10.669 -2.800 1.00 0.56 H new ATOM 1424 N GLY A 117 -3.753 -7.026 -0.845 1.00 1.05 N ATOM 1425 CA GLY A 117 -4.570 -6.583 0.294 1.00 1.15 C ATOM 1426 C GLY A 117 -5.528 -7.646 0.864 1.00 1.78 C ATOM 1427 O GLY A 117 -5.536 -8.801 0.426 1.00 2.74 O ATOM 0 H GLY A 117 -4.288 -7.068 -1.713 1.00 1.05 H new ATOM 0 HA2 GLY A 117 -3.905 -6.251 1.091 1.00 1.15 H new ATOM 0 HA3 GLY A 117 -5.155 -5.717 -0.014 1.00 1.15 H new ATOM 1431 N GLY A 118 -6.354 -7.255 1.841 1.00 1.51 N ATOM 1432 CA GLY A 118 -7.369 -8.095 2.492 1.00 2.04 C ATOM 1433 C GLY A 118 -7.523 -7.786 3.988 1.00 1.81 C ATOM 1434 O GLY A 118 -7.238 -6.667 4.418 1.00 1.47 O ATOM 0 H GLY A 118 -6.334 -6.307 2.216 1.00 1.51 H new ATOM 0 HA2 GLY A 118 -8.328 -7.950 1.995 1.00 2.04 H new ATOM 0 HA3 GLY A 118 -7.101 -9.144 2.368 1.00 2.04 H new ATOM 1438 N SER A 119 -7.934 -8.781 4.780 1.00 2.21 N ATOM 1439 CA SER A 119 -7.868 -8.793 6.256 1.00 2.31 C ATOM 1440 C SER A 119 -6.510 -9.298 6.778 1.00 2.06 C ATOM 1441 O SER A 119 -6.230 -9.255 7.976 1.00 2.19 O ATOM 1442 CB SER A 119 -9.036 -9.590 6.844 1.00 2.91 C ATOM 1443 OG SER A 119 -9.020 -10.927 6.381 1.00 3.42 O ATOM 0 H SER A 119 -8.339 -9.637 4.401 1.00 2.21 H new ATOM 0 HA SER A 119 -7.959 -7.761 6.595 1.00 2.31 H new ATOM 0 HB2 SER A 119 -8.978 -9.577 7.932 1.00 2.91 H new ATOM 0 HB3 SER A 119 -9.979 -9.117 6.569 1.00 2.91 H new ATOM 0 HG SER A 119 -9.774 -11.417 6.771 1.00 3.42 H new ATOM 1449 N THR A 120 -5.641 -9.752 5.872 1.00 1.85 N ATOM 1450 CA THR A 120 -4.179 -9.812 6.022 1.00 1.61 C ATOM 1451 C THR A 120 -3.536 -9.348 4.714 1.00 1.37 C ATOM 1452 O THR A 120 -4.135 -9.496 3.644 1.00 1.63 O ATOM 1453 CB THR A 120 -3.693 -11.210 6.435 1.00 1.95 C ATOM 1454 OG1 THR A 120 -2.284 -11.249 6.537 1.00 3.02 O ATOM 1455 CG2 THR A 120 -4.067 -12.315 5.452 1.00 2.14 C ATOM 0 H THR A 120 -5.950 -10.106 4.967 1.00 1.85 H new ATOM 0 HA THR A 120 -3.877 -9.147 6.831 1.00 1.61 H new ATOM 0 HB THR A 120 -4.187 -11.389 7.390 1.00 1.95 H new ATOM 0 HG1 THR A 120 -1.960 -10.404 6.913 1.00 3.02 H new ATOM 0 HG21 THR A 120 -3.688 -13.270 5.816 1.00 2.14 H new ATOM 0 HG22 THR A 120 -5.152 -12.367 5.359 1.00 2.14 H new ATOM 0 HG23 THR A 120 -3.629 -12.099 4.477 1.00 2.14 H new ATOM 1463 N VAL A 121 -2.341 -8.756 4.786 1.00 1.04 N ATOM 1464 CA VAL A 121 -1.673 -8.131 3.632 1.00 0.78 C ATOM 1465 C VAL A 121 -0.278 -8.722 3.418 1.00 0.57 C ATOM 1466 O VAL A 121 0.526 -8.806 4.348 1.00 0.61 O ATOM 1467 CB VAL A 121 -1.710 -6.590 3.729 1.00 0.69 C ATOM 1468 CG1 VAL A 121 -3.164 -6.104 3.790 1.00 1.42 C ATOM 1469 CG2 VAL A 121 -0.996 -6.001 4.940 1.00 1.00 C ATOM 0 H VAL A 121 -1.803 -8.694 5.650 1.00 1.04 H new ATOM 0 HA VAL A 121 -2.230 -8.371 2.726 1.00 0.78 H new ATOM 0 HB VAL A 121 -1.184 -6.250 2.837 1.00 0.69 H new ATOM 0 HG11 VAL A 121 -3.181 -5.016 3.858 1.00 1.42 H new ATOM 0 HG12 VAL A 121 -3.691 -6.420 2.890 1.00 1.42 H new ATOM 0 HG13 VAL A 121 -3.654 -6.530 4.665 1.00 1.42 H new ATOM 0 HG21 VAL A 121 -1.078 -4.914 4.918 1.00 1.00 H new ATOM 0 HG22 VAL A 121 -1.454 -6.381 5.853 1.00 1.00 H new ATOM 0 HG23 VAL A 121 0.056 -6.286 4.916 1.00 1.00 H new ATOM 1479 N ALA A 122 -0.019 -9.176 2.191 1.00 0.65 N ATOM 1480 CA ALA A 122 1.186 -9.902 1.779 1.00 0.55 C ATOM 1481 C ALA A 122 2.086 -8.978 0.941 1.00 0.50 C ATOM 1482 O ALA A 122 1.568 -8.285 0.064 1.00 0.57 O ATOM 1483 CB ALA A 122 0.754 -11.141 0.984 1.00 0.51 C ATOM 0 H ALA A 122 -0.674 -9.042 1.420 1.00 0.65 H new ATOM 0 HA ALA A 122 1.762 -10.222 2.647 1.00 0.55 H new ATOM 0 HB1 ALA A 122 1.637 -11.696 0.667 1.00 0.51 H new ATOM 0 HB2 ALA A 122 0.131 -11.778 1.612 1.00 0.51 H new ATOM 0 HB3 ALA A 122 0.187 -10.831 0.107 1.00 0.51 H new ATOM 1489 N LEU A 123 3.402 -8.960 1.183 1.00 0.44 N ATOM 1490 CA LEU A 123 4.345 -7.999 0.587 1.00 0.47 C ATOM 1491 C LEU A 123 5.682 -8.674 0.252 1.00 0.42 C ATOM 1492 O LEU A 123 6.268 -9.356 1.094 1.00 0.43 O ATOM 1493 CB LEU A 123 4.630 -6.820 1.550 1.00 0.58 C ATOM 1494 CG LEU A 123 3.575 -5.715 1.764 1.00 1.00 C ATOM 1495 CD1 LEU A 123 3.031 -5.151 0.452 1.00 1.35 C ATOM 1496 CD2 LEU A 123 2.406 -6.107 2.668 1.00 1.45 C ATOM 0 H LEU A 123 3.853 -9.625 1.811 1.00 0.44 H new ATOM 0 HA LEU A 123 3.878 -7.626 -0.324 1.00 0.47 H new ATOM 0 HB2 LEU A 123 4.851 -7.249 2.528 1.00 0.58 H new ATOM 0 HB3 LEU A 123 5.541 -6.333 1.202 1.00 0.58 H new ATOM 0 HG LEU A 123 4.136 -4.940 2.286 1.00 1.00 H new ATOM 0 HD11 LEU A 123 2.293 -4.378 0.666 1.00 1.35 H new ATOM 0 HD12 LEU A 123 3.849 -4.721 -0.126 1.00 1.35 H new ATOM 0 HD13 LEU A 123 2.562 -5.951 -0.121 1.00 1.35 H new ATOM 0 HD21 LEU A 123 1.718 -5.266 2.758 1.00 1.45 H new ATOM 0 HD22 LEU A 123 1.882 -6.960 2.236 1.00 1.45 H new ATOM 0 HD23 LEU A 123 2.783 -6.375 3.655 1.00 1.45 H new ATOM 1508 N ARG A 124 6.210 -8.437 -0.952 1.00 0.47 N ATOM 1509 CA ARG A 124 7.503 -8.965 -1.405 1.00 0.53 C ATOM 1510 C ARG A 124 8.636 -7.990 -1.080 1.00 0.63 C ATOM 1511 O ARG A 124 8.644 -6.856 -1.567 1.00 0.77 O ATOM 1512 CB ARG A 124 7.389 -9.275 -2.907 1.00 0.66 C ATOM 1513 CG ARG A 124 8.617 -9.924 -3.553 1.00 1.09 C ATOM 1514 CD ARG A 124 9.067 -11.221 -2.880 1.00 1.09 C ATOM 1515 NE ARG A 124 9.981 -11.968 -3.751 1.00 1.33 N ATOM 1516 CZ ARG A 124 11.272 -11.776 -3.930 1.00 2.37 C ATOM 1517 NH1 ARG A 124 11.963 -10.834 -3.357 1.00 3.37 N ATOM 1518 NH2 ARG A 124 11.941 -12.551 -4.721 1.00 2.66 N ATOM 0 H ARG A 124 5.743 -7.862 -1.653 1.00 0.47 H new ATOM 0 HA ARG A 124 7.751 -9.886 -0.877 1.00 0.53 H new ATOM 0 HB2 ARG A 124 6.533 -9.933 -3.058 1.00 0.66 H new ATOM 0 HB3 ARG A 124 7.174 -8.346 -3.434 1.00 0.66 H new ATOM 0 HG2 ARG A 124 8.397 -10.129 -4.601 1.00 1.09 H new ATOM 0 HG3 ARG A 124 9.442 -9.212 -3.534 1.00 1.09 H new ATOM 0 HD2 ARG A 124 9.561 -10.994 -1.936 1.00 1.09 H new ATOM 0 HD3 ARG A 124 8.198 -11.835 -2.645 1.00 1.09 H new ATOM 0 HE ARG A 124 9.565 -12.731 -4.285 1.00 1.33 H new ATOM 0 HH11 ARG A 124 11.506 -10.182 -2.720 1.00 3.37 H new ATOM 0 HH12 ARG A 124 12.962 -10.748 -3.545 1.00 3.37 H new ATOM 0 HH21 ARG A 124 11.469 -13.313 -5.208 1.00 2.66 H new ATOM 0 HH22 ARG A 124 12.940 -12.400 -4.858 1.00 2.66 H new ATOM 1532 N ILE A 125 9.610 -8.446 -0.292 1.00 0.60 N ATOM 1533 CA ILE A 125 10.855 -7.722 0.007 1.00 0.60 C ATOM 1534 C ILE A 125 11.579 -7.416 -1.312 1.00 0.74 C ATOM 1535 O ILE A 125 11.587 -8.249 -2.225 1.00 0.88 O ATOM 1536 CB ILE A 125 11.738 -8.545 0.982 1.00 0.51 C ATOM 1537 CG1 ILE A 125 11.020 -8.792 2.334 1.00 0.55 C ATOM 1538 CG2 ILE A 125 13.081 -7.836 1.246 1.00 0.53 C ATOM 1539 CD1 ILE A 125 11.624 -9.955 3.133 1.00 0.57 C ATOM 0 H ILE A 125 9.557 -9.354 0.171 1.00 0.60 H new ATOM 0 HA ILE A 125 10.632 -6.778 0.505 1.00 0.60 H new ATOM 0 HB ILE A 125 11.924 -9.506 0.502 1.00 0.51 H new ATOM 0 HG12 ILE A 125 11.067 -7.884 2.935 1.00 0.55 H new ATOM 0 HG13 ILE A 125 9.966 -8.997 2.147 1.00 0.55 H new ATOM 0 HG21 ILE A 125 13.680 -8.435 1.932 1.00 0.53 H new ATOM 0 HG22 ILE A 125 13.619 -7.715 0.306 1.00 0.53 H new ATOM 0 HG23 ILE A 125 12.895 -6.857 1.687 1.00 0.53 H new ATOM 0 HD11 ILE A 125 11.077 -10.077 4.068 1.00 0.57 H new ATOM 0 HD12 ILE A 125 11.553 -10.873 2.549 1.00 0.57 H new ATOM 0 HD13 ILE A 125 12.671 -9.743 3.350 1.00 0.57 H new ATOM 1551 N GLY A 126 12.144 -6.214 -1.429 1.00 0.81 N ATOM 1552 CA GLY A 126 12.812 -5.716 -2.633 1.00 1.01 C ATOM 1553 C GLY A 126 11.834 -5.292 -3.729 1.00 1.10 C ATOM 1554 O GLY A 126 11.750 -4.111 -4.064 1.00 1.83 O ATOM 0 H GLY A 126 12.150 -5.539 -0.665 1.00 0.81 H new ATOM 0 HA2 GLY A 126 13.441 -4.867 -2.367 1.00 1.01 H new ATOM 0 HA3 GLY A 126 13.471 -6.492 -3.023 1.00 1.01 H new ATOM 1558 N PHE A 127 11.033 -6.227 -4.254 1.00 0.70 N ATOM 1559 CA PHE A 127 10.142 -5.961 -5.395 1.00 0.73 C ATOM 1560 C PHE A 127 9.008 -4.969 -5.077 1.00 1.02 C ATOM 1561 O PHE A 127 8.363 -4.474 -5.996 1.00 1.32 O ATOM 1562 CB PHE A 127 9.551 -7.256 -5.978 1.00 0.82 C ATOM 1563 CG PHE A 127 10.488 -8.355 -6.463 1.00 0.92 C ATOM 1564 CD1 PHE A 127 11.889 -8.199 -6.538 1.00 2.51 C ATOM 1565 CD2 PHE A 127 9.912 -9.576 -6.866 1.00 1.78 C ATOM 1566 CE1 PHE A 127 12.700 -9.270 -6.958 1.00 2.82 C ATOM 1567 CE2 PHE A 127 10.722 -10.645 -7.289 1.00 1.68 C ATOM 1568 CZ PHE A 127 12.119 -10.496 -7.324 1.00 1.47 C ATOM 0 H PHE A 127 10.982 -7.184 -3.904 1.00 0.70 H new ATOM 0 HA PHE A 127 10.781 -5.492 -6.143 1.00 0.73 H new ATOM 0 HB2 PHE A 127 8.903 -7.691 -5.217 1.00 0.82 H new ATOM 0 HB3 PHE A 127 8.914 -6.976 -6.817 1.00 0.82 H new ATOM 0 HD1 PHE A 127 12.340 -7.254 -6.272 1.00 2.51 H new ATOM 0 HD2 PHE A 127 8.838 -9.692 -6.850 1.00 1.78 H new ATOM 0 HE1 PHE A 127 13.772 -9.149 -6.999 1.00 2.82 H new ATOM 0 HE2 PHE A 127 10.271 -11.580 -7.587 1.00 1.68 H new ATOM 0 HZ PHE A 127 12.744 -11.321 -7.631 1.00 1.47 H new ATOM 1578 N SER A 128 8.771 -4.632 -3.805 1.00 1.35 N ATOM 1579 CA SER A 128 7.836 -3.560 -3.436 1.00 1.72 C ATOM 1580 C SER A 128 8.359 -2.141 -3.762 1.00 1.61 C ATOM 1581 O SER A 128 7.587 -1.184 -3.771 1.00 2.38 O ATOM 1582 CB SER A 128 7.421 -3.683 -1.964 1.00 2.42 C ATOM 1583 OG SER A 128 6.773 -4.920 -1.723 1.00 3.97 O ATOM 0 H SER A 128 9.216 -5.088 -3.008 1.00 1.35 H new ATOM 0 HA SER A 128 6.953 -3.695 -4.060 1.00 1.72 H new ATOM 0 HB2 SER A 128 8.301 -3.598 -1.326 1.00 2.42 H new ATOM 0 HB3 SER A 128 6.755 -2.861 -1.700 1.00 2.42 H new ATOM 0 HG SER A 128 7.443 -5.607 -1.523 1.00 3.97 H new ATOM 1589 N ASN A 129 9.641 -1.973 -4.109 1.00 1.47 N ATOM 1590 CA ASN A 129 10.185 -0.695 -4.588 1.00 1.46 C ATOM 1591 C ASN A 129 9.818 -0.425 -6.065 1.00 1.27 C ATOM 1592 O ASN A 129 9.675 -1.359 -6.859 1.00 1.49 O ATOM 1593 CB ASN A 129 11.704 -0.680 -4.348 1.00 1.77 C ATOM 1594 CG ASN A 129 12.074 -0.771 -2.878 1.00 2.28 C ATOM 1595 OD1 ASN A 129 11.432 -0.188 -2.011 1.00 2.97 O ATOM 1596 ND2 ASN A 129 13.115 -1.492 -2.551 1.00 2.58 N ATOM 0 H ASN A 129 10.333 -2.721 -4.066 1.00 1.47 H new ATOM 0 HA ASN A 129 9.733 0.121 -4.024 1.00 1.46 H new ATOM 0 HB2 ASN A 129 12.159 -1.513 -4.884 1.00 1.77 H new ATOM 0 HB3 ASN A 129 12.123 0.235 -4.766 1.00 1.77 H new ATOM 0 HD21 ASN A 129 13.394 -1.570 -1.573 1.00 2.58 H new ATOM 0 HD22 ASN A 129 13.648 -1.976 -3.274 1.00 2.58 H new ATOM 1603 N LYS A 130 9.663 0.854 -6.446 1.00 1.18 N ATOM 1604 CA LYS A 130 9.202 1.289 -7.782 1.00 1.11 C ATOM 1605 C LYS A 130 10.027 0.668 -8.915 1.00 1.16 C ATOM 1606 O LYS A 130 11.261 0.655 -8.869 1.00 1.46 O ATOM 1607 CB LYS A 130 9.192 2.832 -7.886 1.00 1.22 C ATOM 1608 CG LYS A 130 8.686 3.325 -9.261 1.00 1.54 C ATOM 1609 CD LYS A 130 8.566 4.854 -9.373 1.00 1.86 C ATOM 1610 CE LYS A 130 7.145 5.351 -9.096 1.00 2.36 C ATOM 1611 NZ LYS A 130 6.325 5.455 -10.322 1.00 3.59 N ATOM 0 H LYS A 130 9.859 1.636 -5.821 1.00 1.18 H new ATOM 0 HA LYS A 130 8.180 0.928 -7.900 1.00 1.11 H new ATOM 0 HB2 LYS A 130 8.558 3.243 -7.100 1.00 1.22 H new ATOM 0 HB3 LYS A 130 10.199 3.212 -7.715 1.00 1.22 H new ATOM 0 HG2 LYS A 130 9.364 2.967 -10.036 1.00 1.54 H new ATOM 0 HG3 LYS A 130 7.711 2.879 -9.459 1.00 1.54 H new ATOM 0 HD2 LYS A 130 9.255 5.322 -8.670 1.00 1.86 H new ATOM 0 HD3 LYS A 130 8.869 5.167 -10.372 1.00 1.86 H new ATOM 0 HE2 LYS A 130 6.658 4.673 -8.395 1.00 2.36 H new ATOM 0 HE3 LYS A 130 7.194 6.327 -8.613 1.00 2.36 H new ATOM 0 HZ1 LYS A 130 5.359 5.127 -10.122 1.00 3.59 H new ATOM 0 HZ2 LYS A 130 6.296 6.446 -10.637 1.00 3.59 H new ATOM 0 HZ3 LYS A 130 6.743 4.866 -11.070 1.00 3.59 H new ATOM 1625 N GLY A 131 9.336 0.206 -9.958 1.00 1.09 N ATOM 1626 CA GLY A 131 9.927 -0.270 -11.213 1.00 1.13 C ATOM 1627 C GLY A 131 10.125 -1.784 -11.313 1.00 1.12 C ATOM 1628 O GLY A 131 10.376 -2.284 -12.412 1.00 1.59 O ATOM 0 H GLY A 131 8.318 0.150 -9.954 1.00 1.09 H new ATOM 0 HA2 GLY A 131 9.292 0.052 -12.039 1.00 1.13 H new ATOM 0 HA3 GLY A 131 10.894 0.215 -11.347 1.00 1.13 H new ATOM 1632 N LYS A 132 9.979 -2.534 -10.213 1.00 1.07 N ATOM 1633 CA LYS A 132 10.215 -3.991 -10.133 1.00 1.06 C ATOM 1634 C LYS A 132 9.004 -4.811 -10.622 1.00 1.07 C ATOM 1635 O LYS A 132 8.436 -5.627 -9.894 1.00 1.13 O ATOM 1636 CB LYS A 132 10.645 -4.345 -8.697 1.00 1.08 C ATOM 1637 CG LYS A 132 11.884 -3.598 -8.165 1.00 1.28 C ATOM 1638 CD LYS A 132 13.201 -3.978 -8.858 1.00 1.51 C ATOM 1639 CE LYS A 132 14.366 -3.300 -8.126 1.00 2.21 C ATOM 1640 NZ LYS A 132 15.679 -3.706 -8.675 1.00 3.13 N ATOM 0 H LYS A 132 9.684 -2.135 -9.322 1.00 1.07 H new ATOM 0 HA LYS A 132 11.022 -4.263 -10.813 1.00 1.06 H new ATOM 0 HB2 LYS A 132 9.808 -4.145 -8.028 1.00 1.08 H new ATOM 0 HB3 LYS A 132 10.842 -5.416 -8.650 1.00 1.08 H new ATOM 0 HG2 LYS A 132 11.724 -2.526 -8.280 1.00 1.28 H new ATOM 0 HG3 LYS A 132 11.980 -3.794 -7.097 1.00 1.28 H new ATOM 0 HD2 LYS A 132 13.331 -5.060 -8.851 1.00 1.51 H new ATOM 0 HD3 LYS A 132 13.180 -3.666 -9.902 1.00 1.51 H new ATOM 0 HE2 LYS A 132 14.261 -2.218 -8.202 1.00 2.21 H new ATOM 0 HE3 LYS A 132 14.323 -3.551 -7.066 1.00 2.21 H new ATOM 0 HZ1 LYS A 132 16.438 -3.225 -8.152 1.00 3.13 H new ATOM 0 HZ2 LYS A 132 15.792 -4.735 -8.580 1.00 3.13 H new ATOM 0 HZ3 LYS A 132 15.731 -3.444 -9.680 1.00 3.13 H new ATOM 1654 N GLY A 133 8.570 -4.551 -11.856 1.00 1.11 N ATOM 1655 CA GLY A 133 7.382 -5.163 -12.482 1.00 1.22 C ATOM 1656 C GLY A 133 6.045 -4.483 -12.142 1.00 1.20 C ATOM 1657 O GLY A 133 4.978 -5.041 -12.409 1.00 1.32 O ATOM 0 H GLY A 133 9.045 -3.890 -12.471 1.00 1.11 H new ATOM 0 HA2 GLY A 133 7.513 -5.151 -13.564 1.00 1.22 H new ATOM 0 HA3 GLY A 133 7.328 -6.209 -12.179 1.00 1.22 H new ATOM 1661 N HIS A 134 6.101 -3.287 -11.551 1.00 1.07 N ATOM 1662 CA HIS A 134 4.981 -2.390 -11.231 1.00 1.05 C ATOM 1663 C HIS A 134 5.447 -0.924 -11.316 1.00 1.03 C ATOM 1664 O HIS A 134 6.638 -0.668 -11.541 1.00 1.06 O ATOM 1665 CB HIS A 134 4.435 -2.724 -9.834 1.00 0.97 C ATOM 1666 CG HIS A 134 5.371 -2.324 -8.728 1.00 0.82 C ATOM 1667 ND1 HIS A 134 5.394 -1.073 -8.108 1.00 0.85 N ATOM 1668 CD2 HIS A 134 6.367 -3.097 -8.214 1.00 0.74 C ATOM 1669 CE1 HIS A 134 6.394 -1.129 -7.215 1.00 0.78 C ATOM 1670 NE2 HIS A 134 6.994 -2.329 -7.264 1.00 0.72 N ATOM 0 H HIS A 134 6.994 -2.889 -11.261 1.00 1.07 H new ATOM 0 HA HIS A 134 4.177 -2.531 -11.953 1.00 1.05 H new ATOM 0 HB2 HIS A 134 3.479 -2.220 -9.693 1.00 0.97 H new ATOM 0 HB3 HIS A 134 4.243 -3.795 -9.771 1.00 0.97 H new ATOM 0 HD2 HIS A 134 6.614 -4.110 -8.496 1.00 0.74 H new ATOM 0 HE1 HIS A 134 6.676 -0.324 -6.552 1.00 0.78 H new ATOM 0 HE2 HIS A 134 7.785 -2.622 -6.690 1.00 0.72 H new ATOM 1678 N ASP A 135 4.542 0.046 -11.145 1.00 1.05 N ATOM 1679 CA ASP A 135 4.887 1.482 -11.163 1.00 1.10 C ATOM 1680 C ASP A 135 4.379 2.299 -9.955 1.00 1.01 C ATOM 1681 O ASP A 135 4.290 3.524 -10.035 1.00 1.13 O ATOM 1682 CB ASP A 135 4.493 2.111 -12.514 1.00 1.34 C ATOM 1683 CG ASP A 135 5.311 3.366 -12.858 1.00 1.85 C ATOM 1684 OD1 ASP A 135 6.424 3.554 -12.310 1.00 3.19 O ATOM 1685 OD2 ASP A 135 4.874 4.149 -13.737 1.00 2.53 O ATOM 0 H ASP A 135 3.550 -0.136 -10.990 1.00 1.05 H new ATOM 0 HA ASP A 135 5.971 1.529 -11.054 1.00 1.10 H new ATOM 0 HB2 ASP A 135 4.624 1.372 -13.304 1.00 1.34 H new ATOM 0 HB3 ASP A 135 3.434 2.370 -12.492 1.00 1.34 H new ATOM 1690 N ALA A 136 4.080 1.653 -8.825 1.00 0.86 N ATOM 1691 CA ALA A 136 3.766 2.359 -7.580 1.00 0.76 C ATOM 1692 C ALA A 136 5.024 3.024 -6.993 1.00 0.74 C ATOM 1693 O ALA A 136 6.104 2.434 -7.003 1.00 0.78 O ATOM 1694 CB ALA A 136 3.112 1.387 -6.591 1.00 0.70 C ATOM 0 H ALA A 136 4.049 0.636 -8.747 1.00 0.86 H new ATOM 0 HA ALA A 136 3.057 3.160 -7.787 1.00 0.76 H new ATOM 0 HB1 ALA A 136 2.879 1.912 -5.665 1.00 0.70 H new ATOM 0 HB2 ALA A 136 2.194 0.990 -7.024 1.00 0.70 H new ATOM 0 HB3 ALA A 136 3.798 0.567 -6.380 1.00 0.70 H new ATOM 1700 N ILE A 137 4.894 4.243 -6.454 1.00 0.77 N ATOM 1701 CA ILE A 137 5.993 5.001 -5.817 1.00 0.80 C ATOM 1702 C ILE A 137 6.694 4.217 -4.694 1.00 0.78 C ATOM 1703 O ILE A 137 7.925 4.188 -4.629 1.00 0.90 O ATOM 1704 CB ILE A 137 5.476 6.389 -5.371 1.00 1.02 C ATOM 1705 CG1 ILE A 137 6.557 7.269 -4.717 1.00 1.20 C ATOM 1706 CG2 ILE A 137 4.309 6.304 -4.377 1.00 2.51 C ATOM 1707 CD1 ILE A 137 7.736 7.628 -5.625 1.00 2.42 C ATOM 0 H ILE A 137 4.006 4.745 -6.445 1.00 0.77 H new ATOM 0 HA ILE A 137 6.777 5.158 -6.558 1.00 0.80 H new ATOM 0 HB ILE A 137 5.147 6.843 -6.305 1.00 1.02 H new ATOM 0 HG12 ILE A 137 6.092 8.191 -4.369 1.00 1.20 H new ATOM 0 HG13 ILE A 137 6.940 6.753 -3.836 1.00 1.20 H new ATOM 0 HG21 ILE A 137 3.991 7.310 -4.102 1.00 2.51 H new ATOM 0 HG22 ILE A 137 3.476 5.774 -4.838 1.00 2.51 H new ATOM 0 HG23 ILE A 137 4.630 5.768 -3.484 1.00 2.51 H new ATOM 0 HD11 ILE A 137 8.443 8.249 -5.075 1.00 2.42 H new ATOM 0 HD12 ILE A 137 8.233 6.715 -5.953 1.00 2.42 H new ATOM 0 HD13 ILE A 137 7.372 8.176 -6.494 1.00 2.42 H new ATOM 1719 N ASN A 138 5.919 3.531 -3.855 1.00 0.71 N ATOM 1720 CA ASN A 138 6.356 2.536 -2.891 1.00 0.70 C ATOM 1721 C ASN A 138 5.165 1.590 -2.631 1.00 0.65 C ATOM 1722 O ASN A 138 4.096 2.044 -2.214 1.00 0.70 O ATOM 1723 CB ASN A 138 6.833 3.278 -1.632 1.00 0.74 C ATOM 1724 CG ASN A 138 7.125 2.293 -0.532 1.00 1.15 C ATOM 1725 OD1 ASN A 138 6.230 1.756 0.099 1.00 2.17 O ATOM 1726 ND2 ASN A 138 8.366 1.963 -0.320 1.00 1.08 N ATOM 0 H ASN A 138 4.908 3.667 -3.833 1.00 0.71 H new ATOM 0 HA ASN A 138 7.190 1.930 -3.245 1.00 0.70 H new ATOM 0 HB2 ASN A 138 7.728 3.858 -1.859 1.00 0.74 H new ATOM 0 HB3 ASN A 138 6.070 3.984 -1.305 1.00 0.74 H new ATOM 0 HD21 ASN A 138 8.593 1.253 0.376 1.00 1.08 H new ATOM 0 HD22 ASN A 138 9.111 2.415 -0.850 1.00 1.08 H new ATOM 1733 N LEU A 139 5.312 0.296 -2.930 1.00 0.68 N ATOM 1734 CA LEU A 139 4.188 -0.644 -2.976 1.00 0.69 C ATOM 1735 C LEU A 139 3.755 -1.117 -1.584 1.00 0.63 C ATOM 1736 O LEU A 139 2.554 -1.301 -1.374 1.00 0.64 O ATOM 1737 CB LEU A 139 4.530 -1.794 -3.937 1.00 0.87 C ATOM 1738 CG LEU A 139 3.363 -2.733 -4.305 1.00 0.97 C ATOM 1739 CD1 LEU A 139 3.550 -3.245 -5.733 1.00 1.35 C ATOM 1740 CD2 LEU A 139 3.291 -3.962 -3.392 1.00 1.22 C ATOM 0 H LEU A 139 6.213 -0.129 -3.147 1.00 0.68 H new ATOM 0 HA LEU A 139 3.311 -0.128 -3.366 1.00 0.69 H new ATOM 0 HB2 LEU A 139 4.931 -1.367 -4.856 1.00 0.87 H new ATOM 0 HB3 LEU A 139 5.325 -2.391 -3.490 1.00 0.87 H new ATOM 0 HG LEU A 139 2.447 -2.152 -4.195 1.00 0.97 H new ATOM 0 HD11 LEU A 139 2.725 -3.909 -5.993 1.00 1.35 H new ATOM 0 HD12 LEU A 139 3.568 -2.401 -6.423 1.00 1.35 H new ATOM 0 HD13 LEU A 139 4.491 -3.791 -5.803 1.00 1.35 H new ATOM 0 HD21 LEU A 139 2.453 -4.590 -3.693 1.00 1.22 H new ATOM 0 HD22 LEU A 139 4.218 -4.530 -3.473 1.00 1.22 H new ATOM 0 HD23 LEU A 139 3.151 -3.641 -2.360 1.00 1.22 H new ATOM 1752 N GLU A 140 4.666 -1.258 -0.610 1.00 0.66 N ATOM 1753 CA GLU A 140 4.249 -1.636 0.744 1.00 0.75 C ATOM 1754 C GLU A 140 3.368 -0.559 1.392 1.00 0.58 C ATOM 1755 O GLU A 140 2.316 -0.884 1.946 1.00 0.62 O ATOM 1756 CB GLU A 140 5.419 -2.085 1.639 1.00 1.08 C ATOM 1757 CG GLU A 140 6.440 -1.024 2.091 1.00 1.72 C ATOM 1758 CD GLU A 140 7.613 -0.786 1.126 1.00 2.24 C ATOM 1759 OE1 GLU A 140 7.623 -1.305 -0.013 1.00 3.05 O ATOM 1760 OE2 GLU A 140 8.583 -0.101 1.522 1.00 3.14 O ATOM 0 H GLU A 140 5.669 -1.120 -0.730 1.00 0.66 H new ATOM 0 HA GLU A 140 3.625 -2.523 0.638 1.00 0.75 H new ATOM 0 HB2 GLU A 140 4.997 -2.543 2.534 1.00 1.08 H new ATOM 0 HB3 GLU A 140 5.964 -2.866 1.108 1.00 1.08 H new ATOM 0 HG2 GLU A 140 5.916 -0.080 2.239 1.00 1.72 H new ATOM 0 HG3 GLU A 140 6.843 -1.321 3.060 1.00 1.72 H new ATOM 1767 N LEU A 141 3.725 0.719 1.244 1.00 0.50 N ATOM 1768 CA LEU A 141 2.965 1.859 1.761 1.00 0.42 C ATOM 1769 C LEU A 141 1.650 2.026 0.978 1.00 0.41 C ATOM 1770 O LEU A 141 0.599 2.238 1.578 1.00 0.41 O ATOM 1771 CB LEU A 141 3.909 3.079 1.715 1.00 0.45 C ATOM 1772 CG LEU A 141 3.641 4.241 2.685 1.00 0.46 C ATOM 1773 CD1 LEU A 141 4.725 5.301 2.473 1.00 0.91 C ATOM 1774 CD2 LEU A 141 2.279 4.903 2.504 1.00 0.83 C ATOM 0 H LEU A 141 4.572 0.996 0.749 1.00 0.50 H new ATOM 0 HA LEU A 141 2.645 1.719 2.793 1.00 0.42 H new ATOM 0 HB2 LEU A 141 4.923 2.722 1.895 1.00 0.45 H new ATOM 0 HB3 LEU A 141 3.887 3.479 0.701 1.00 0.45 H new ATOM 0 HG LEU A 141 3.653 3.821 3.691 1.00 0.46 H new ATOM 0 HD11 LEU A 141 4.555 6.137 3.152 1.00 0.91 H new ATOM 0 HD12 LEU A 141 5.704 4.865 2.672 1.00 0.91 H new ATOM 0 HD13 LEU A 141 4.689 5.657 1.443 1.00 0.91 H new ATOM 0 HD21 LEU A 141 2.169 5.712 3.226 1.00 0.83 H new ATOM 0 HD22 LEU A 141 2.201 5.305 1.494 1.00 0.83 H new ATOM 0 HD23 LEU A 141 1.492 4.166 2.663 1.00 0.83 H new ATOM 1786 N HIS A 142 1.665 1.814 -0.342 1.00 0.44 N ATOM 1787 CA HIS A 142 0.473 1.853 -1.195 1.00 0.47 C ATOM 1788 C HIS A 142 -0.559 0.745 -0.838 1.00 0.52 C ATOM 1789 O HIS A 142 -1.730 1.032 -0.558 1.00 0.53 O ATOM 1790 CB HIS A 142 0.973 1.812 -2.655 1.00 0.52 C ATOM 1791 CG HIS A 142 -0.088 1.799 -3.724 1.00 0.54 C ATOM 1792 ND1 HIS A 142 -0.478 2.850 -4.530 1.00 0.55 N ATOM 1793 CD2 HIS A 142 -0.750 0.687 -4.170 1.00 0.62 C ATOM 1794 CE1 HIS A 142 -1.421 2.379 -5.367 1.00 0.60 C ATOM 1795 NE2 HIS A 142 -1.628 1.060 -5.176 1.00 0.64 N ATOM 0 H HIS A 142 2.521 1.607 -0.856 1.00 0.44 H new ATOM 0 HA HIS A 142 -0.094 2.770 -1.034 1.00 0.47 H new ATOM 0 HB2 HIS A 142 1.615 2.677 -2.821 1.00 0.52 H new ATOM 0 HB3 HIS A 142 1.594 0.925 -2.779 1.00 0.52 H new ATOM 0 HD1 HIS A 142 -0.119 3.804 -4.497 1.00 0.55 H new ATOM 0 HD2 HIS A 142 -0.611 -0.318 -3.799 1.00 0.62 H new ATOM 0 HE1 HIS A 142 -1.944 2.979 -6.097 1.00 0.60 H new ATOM 1803 N GLU A 143 -0.132 -0.521 -0.737 1.00 0.58 N ATOM 1804 CA GLU A 143 -1.033 -1.624 -0.327 1.00 0.67 C ATOM 1805 C GLU A 143 -1.460 -1.482 1.141 1.00 0.67 C ATOM 1806 O GLU A 143 -2.591 -1.824 1.479 1.00 0.72 O ATOM 1807 CB GLU A 143 -0.413 -3.023 -0.505 1.00 0.74 C ATOM 1808 CG GLU A 143 -0.071 -3.463 -1.935 1.00 0.81 C ATOM 1809 CD GLU A 143 -1.281 -3.526 -2.865 1.00 1.13 C ATOM 1810 OE1 GLU A 143 -2.412 -3.744 -2.382 1.00 2.06 O ATOM 1811 OE2 GLU A 143 -1.083 -3.372 -4.091 1.00 1.85 O ATOM 0 H GLU A 143 0.826 -0.813 -0.931 1.00 0.58 H new ATOM 0 HA GLU A 143 -1.894 -1.540 -0.990 1.00 0.67 H new ATOM 0 HB2 GLU A 143 0.500 -3.066 0.089 1.00 0.74 H new ATOM 0 HB3 GLU A 143 -1.102 -3.754 -0.083 1.00 0.74 H new ATOM 0 HG2 GLU A 143 0.661 -2.772 -2.353 1.00 0.81 H new ATOM 0 HG3 GLU A 143 0.401 -4.445 -1.900 1.00 0.81 H new ATOM 1818 N THR A 144 -0.614 -0.917 2.012 1.00 0.63 N ATOM 1819 CA THR A 144 -0.997 -0.587 3.392 1.00 0.64 C ATOM 1820 C THR A 144 -2.065 0.507 3.426 1.00 0.60 C ATOM 1821 O THR A 144 -3.049 0.366 4.143 1.00 0.61 O ATOM 1822 CB THR A 144 0.233 -0.182 4.215 1.00 0.69 C ATOM 1823 OG1 THR A 144 1.126 -1.265 4.283 1.00 0.81 O ATOM 1824 CG2 THR A 144 -0.116 0.172 5.652 1.00 0.71 C ATOM 0 H THR A 144 0.350 -0.677 1.782 1.00 0.63 H new ATOM 0 HA THR A 144 -1.428 -1.481 3.843 1.00 0.64 H new ATOM 0 HB THR A 144 0.663 0.688 3.719 1.00 0.69 H new ATOM 0 HG1 THR A 144 1.547 -1.397 3.408 1.00 0.81 H new ATOM 0 HG21 THR A 144 0.791 0.451 6.189 1.00 0.71 H new ATOM 0 HG22 THR A 144 -0.815 1.008 5.661 1.00 0.71 H new ATOM 0 HG23 THR A 144 -0.575 -0.689 6.138 1.00 0.71 H new ATOM 1832 N ALA A 145 -1.957 1.555 2.605 1.00 0.55 N ATOM 1833 CA ALA A 145 -2.997 2.576 2.480 1.00 0.55 C ATOM 1834 C ALA A 145 -4.326 1.989 1.956 1.00 0.55 C ATOM 1835 O ALA A 145 -5.394 2.368 2.443 1.00 0.55 O ATOM 1836 CB ALA A 145 -2.458 3.715 1.610 1.00 0.51 C ATOM 0 H ALA A 145 -1.146 1.718 2.009 1.00 0.55 H new ATOM 0 HA ALA A 145 -3.240 2.976 3.464 1.00 0.55 H new ATOM 0 HB1 ALA A 145 -3.221 4.486 1.506 1.00 0.51 H new ATOM 0 HB2 ALA A 145 -1.572 4.143 2.079 1.00 0.51 H new ATOM 0 HB3 ALA A 145 -2.197 3.328 0.625 1.00 0.51 H new ATOM 1842 N HIS A 146 -4.292 0.998 1.054 1.00 0.56 N ATOM 1843 CA HIS A 146 -5.514 0.244 0.725 1.00 0.60 C ATOM 1844 C HIS A 146 -6.133 -0.455 1.958 1.00 0.59 C ATOM 1845 O HIS A 146 -7.344 -0.370 2.158 1.00 0.66 O ATOM 1846 CB HIS A 146 -5.232 -0.748 -0.418 1.00 0.67 C ATOM 1847 CG HIS A 146 -4.669 -0.137 -1.674 1.00 0.67 C ATOM 1848 ND1 HIS A 146 -4.672 1.194 -2.017 1.00 1.30 N ATOM 1849 CD2 HIS A 146 -4.081 -0.816 -2.707 1.00 0.77 C ATOM 1850 CE1 HIS A 146 -4.071 1.317 -3.206 1.00 1.34 C ATOM 1851 NE2 HIS A 146 -3.686 0.122 -3.665 1.00 0.78 N ATOM 0 H HIS A 146 -3.456 0.704 0.550 1.00 0.56 H new ATOM 0 HA HIS A 146 -6.263 0.959 0.385 1.00 0.60 H new ATOM 0 HB2 HIS A 146 -4.535 -1.504 -0.057 1.00 0.67 H new ATOM 0 HB3 HIS A 146 -6.160 -1.263 -0.668 1.00 0.67 H new ATOM 0 HD1 HIS A 146 -5.064 1.955 -1.462 1.00 1.30 H new ATOM 0 HD2 HIS A 146 -3.946 -1.886 -2.770 1.00 0.77 H new ATOM 0 HE1 HIS A 146 -3.918 2.253 -3.723 1.00 1.34 H new ATOM 1859 N ALA A 147 -5.325 -1.066 2.835 1.00 0.54 N ATOM 1860 CA ALA A 147 -5.816 -1.650 4.086 1.00 0.54 C ATOM 1861 C ALA A 147 -6.392 -0.566 5.036 1.00 0.54 C ATOM 1862 O ALA A 147 -7.442 -0.752 5.649 1.00 0.56 O ATOM 1863 CB ALA A 147 -4.685 -2.498 4.707 1.00 0.56 C ATOM 0 H ALA A 147 -4.320 -1.168 2.697 1.00 0.54 H new ATOM 0 HA ALA A 147 -6.659 -2.313 3.892 1.00 0.54 H new ATOM 0 HB1 ALA A 147 -5.033 -2.941 5.640 1.00 0.56 H new ATOM 0 HB2 ALA A 147 -4.401 -3.289 4.013 1.00 0.56 H new ATOM 0 HB3 ALA A 147 -3.822 -1.863 4.906 1.00 0.56 H new ATOM 1869 N ILE A 148 -5.790 0.625 5.101 1.00 0.55 N ATOM 1870 CA ILE A 148 -6.315 1.749 5.903 1.00 0.58 C ATOM 1871 C ILE A 148 -7.699 2.180 5.406 1.00 0.57 C ATOM 1872 O ILE A 148 -8.611 2.337 6.220 1.00 0.58 O ATOM 1873 CB ILE A 148 -5.312 2.926 5.932 1.00 0.59 C ATOM 1874 CG1 ILE A 148 -4.032 2.443 6.639 1.00 0.65 C ATOM 1875 CG2 ILE A 148 -5.882 4.169 6.640 1.00 0.67 C ATOM 1876 CD1 ILE A 148 -2.853 3.424 6.568 1.00 0.66 C ATOM 0 H ILE A 148 -4.927 0.843 4.603 1.00 0.55 H new ATOM 0 HA ILE A 148 -6.437 1.408 6.931 1.00 0.58 H new ATOM 0 HB ILE A 148 -5.099 3.230 4.907 1.00 0.59 H new ATOM 0 HG12 ILE A 148 -4.263 2.248 7.686 1.00 0.65 H new ATOM 0 HG13 ILE A 148 -3.725 1.494 6.198 1.00 0.65 H new ATOM 0 HG21 ILE A 148 -5.138 4.965 6.632 1.00 0.67 H new ATOM 0 HG22 ILE A 148 -6.779 4.505 6.119 1.00 0.67 H new ATOM 0 HG23 ILE A 148 -6.134 3.917 7.670 1.00 0.67 H new ATOM 0 HD11 ILE A 148 -1.996 3.001 7.092 1.00 0.66 H new ATOM 0 HD12 ILE A 148 -2.590 3.601 5.525 1.00 0.66 H new ATOM 0 HD13 ILE A 148 -3.135 4.367 7.036 1.00 0.66 H new ATOM 1888 N ASP A 149 -7.889 2.286 4.089 1.00 0.57 N ATOM 1889 CA ASP A 149 -9.194 2.656 3.519 1.00 0.60 C ATOM 1890 C ASP A 149 -10.238 1.580 3.824 1.00 0.58 C ATOM 1891 O ASP A 149 -11.330 1.880 4.316 1.00 0.63 O ATOM 1892 CB ASP A 149 -9.104 2.900 2.003 1.00 0.70 C ATOM 1893 CG ASP A 149 -10.499 3.063 1.373 1.00 0.81 C ATOM 1894 OD1 ASP A 149 -11.253 3.981 1.762 1.00 1.82 O ATOM 1895 OD2 ASP A 149 -10.865 2.245 0.499 1.00 1.51 O ATOM 0 H ASP A 149 -7.160 2.122 3.395 1.00 0.57 H new ATOM 0 HA ASP A 149 -9.503 3.591 3.987 1.00 0.60 H new ATOM 0 HB2 ASP A 149 -8.511 3.794 1.812 1.00 0.70 H new ATOM 0 HB3 ASP A 149 -8.585 2.066 1.530 1.00 0.70 H new ATOM 1900 N HIS A 150 -9.894 0.311 3.581 1.00 0.56 N ATOM 1901 CA HIS A 150 -10.909 -0.750 3.625 1.00 0.60 C ATOM 1902 C HIS A 150 -11.320 -1.102 5.061 1.00 0.63 C ATOM 1903 O HIS A 150 -12.494 -1.390 5.302 1.00 0.78 O ATOM 1904 CB HIS A 150 -10.444 -2.003 2.862 1.00 0.81 C ATOM 1905 CG HIS A 150 -9.996 -1.850 1.424 1.00 1.17 C ATOM 1906 ND1 HIS A 150 -9.063 -2.673 0.814 1.00 2.73 N ATOM 1907 CD2 HIS A 150 -10.438 -0.959 0.477 1.00 1.00 C ATOM 1908 CE1 HIS A 150 -8.940 -2.291 -0.473 1.00 3.25 C ATOM 1909 NE2 HIS A 150 -9.772 -1.258 -0.698 1.00 2.06 N ATOM 0 H HIS A 150 -8.949 -0.002 3.358 1.00 0.56 H new ATOM 0 HA HIS A 150 -11.794 -0.358 3.125 1.00 0.60 H new ATOM 0 HB2 HIS A 150 -9.619 -2.444 3.421 1.00 0.81 H new ATOM 0 HB3 HIS A 150 -11.262 -2.724 2.879 1.00 0.81 H new ATOM 0 HD2 HIS A 150 -11.166 -0.175 0.622 1.00 1.00 H new ATOM 0 HE1 HIS A 150 -8.282 -2.740 -1.203 1.00 3.25 H new ATOM 0 HE2 HIS A 150 -9.892 -0.775 -1.588 1.00 2.06 H new ATOM 1918 N ILE A 151 -10.379 -1.056 6.012 1.00 0.59 N ATOM 1919 CA ILE A 151 -10.627 -1.394 7.419 1.00 0.64 C ATOM 1920 C ILE A 151 -10.877 -0.144 8.271 1.00 0.65 C ATOM 1921 O ILE A 151 -11.873 -0.105 8.989 1.00 0.74 O ATOM 1922 CB ILE A 151 -9.496 -2.272 8.012 1.00 0.68 C ATOM 1923 CG1 ILE A 151 -9.290 -3.609 7.258 1.00 0.75 C ATOM 1924 CG2 ILE A 151 -9.799 -2.616 9.484 1.00 0.79 C ATOM 1925 CD1 ILE A 151 -8.271 -3.524 6.117 1.00 0.70 C ATOM 0 H ILE A 151 -9.415 -0.781 5.825 1.00 0.59 H new ATOM 0 HA ILE A 151 -11.540 -1.989 7.444 1.00 0.64 H new ATOM 0 HB ILE A 151 -8.588 -1.677 7.914 1.00 0.68 H new ATOM 0 HG12 ILE A 151 -8.964 -4.369 7.968 1.00 0.75 H new ATOM 0 HG13 ILE A 151 -10.247 -3.939 6.854 1.00 0.75 H new ATOM 0 HG21 ILE A 151 -8.996 -3.233 9.886 1.00 0.79 H new ATOM 0 HG22 ILE A 151 -9.876 -1.696 10.064 1.00 0.79 H new ATOM 0 HG23 ILE A 151 -10.740 -3.162 9.544 1.00 0.79 H new ATOM 0 HD11 ILE A 151 -8.181 -4.498 5.637 1.00 0.70 H new ATOM 0 HD12 ILE A 151 -8.605 -2.788 5.385 1.00 0.70 H new ATOM 0 HD13 ILE A 151 -7.302 -3.225 6.516 1.00 0.70 H new ATOM 1937 N VAL A 152 -9.995 0.863 8.236 1.00 0.60 N ATOM 1938 CA VAL A 152 -9.953 1.914 9.275 1.00 0.62 C ATOM 1939 C VAL A 152 -10.894 3.084 8.959 1.00 0.65 C ATOM 1940 O VAL A 152 -11.449 3.691 9.880 1.00 0.77 O ATOM 1941 CB VAL A 152 -8.502 2.383 9.543 1.00 0.60 C ATOM 1942 CG1 VAL A 152 -8.395 3.235 10.813 1.00 0.64 C ATOM 1943 CG2 VAL A 152 -7.543 1.198 9.742 1.00 0.59 C ATOM 0 H VAL A 152 -9.298 0.977 7.500 1.00 0.60 H new ATOM 0 HA VAL A 152 -10.324 1.469 10.198 1.00 0.62 H new ATOM 0 HB VAL A 152 -8.229 2.964 8.662 1.00 0.60 H new ATOM 0 HG11 VAL A 152 -7.359 3.541 10.960 1.00 0.64 H new ATOM 0 HG12 VAL A 152 -9.024 4.120 10.712 1.00 0.64 H new ATOM 0 HG13 VAL A 152 -8.726 2.651 11.672 1.00 0.64 H new ATOM 0 HG21 VAL A 152 -6.536 1.572 9.927 1.00 0.59 H new ATOM 0 HG22 VAL A 152 -7.872 0.603 10.594 1.00 0.59 H new ATOM 0 HG23 VAL A 152 -7.540 0.578 8.846 1.00 0.59 H new ATOM 1953 N LEU A 153 -11.112 3.380 7.672 1.00 0.65 N ATOM 1954 CA LEU A 153 -12.029 4.423 7.193 1.00 0.72 C ATOM 1955 C LEU A 153 -13.359 3.857 6.652 1.00 0.77 C ATOM 1956 O LEU A 153 -14.272 4.625 6.341 1.00 0.85 O ATOM 1957 CB LEU A 153 -11.301 5.249 6.120 1.00 0.73 C ATOM 1958 CG LEU A 153 -10.270 6.295 6.589 1.00 0.88 C ATOM 1959 CD1 LEU A 153 -10.949 7.514 7.217 1.00 1.63 C ATOM 1960 CD2 LEU A 153 -9.216 5.792 7.575 1.00 0.74 C ATOM 0 H LEU A 153 -10.642 2.887 6.913 1.00 0.65 H new ATOM 0 HA LEU A 153 -12.305 5.054 8.038 1.00 0.72 H new ATOM 0 HB2 LEU A 153 -10.792 4.554 5.452 1.00 0.73 H new ATOM 0 HB3 LEU A 153 -12.056 5.766 5.527 1.00 0.73 H new ATOM 0 HG LEU A 153 -9.751 6.554 5.666 1.00 0.88 H new ATOM 0 HD11 LEU A 153 -10.191 8.229 7.535 1.00 1.63 H new ATOM 0 HD12 LEU A 153 -11.605 7.983 6.484 1.00 1.63 H new ATOM 0 HD13 LEU A 153 -11.536 7.199 8.080 1.00 1.63 H new ATOM 0 HD21 LEU A 153 -8.544 6.609 7.837 1.00 0.74 H new ATOM 0 HD22 LEU A 153 -9.707 5.423 8.475 1.00 0.74 H new ATOM 0 HD23 LEU A 153 -8.645 4.985 7.116 1.00 0.74 H new ATOM 1972 N ASN A 154 -13.479 2.528 6.551 1.00 0.78 N ATOM 1973 CA ASN A 154 -14.641 1.815 6.013 1.00 0.87 C ATOM 1974 C ASN A 154 -15.059 2.298 4.610 1.00 0.87 C ATOM 1975 O ASN A 154 -16.217 2.655 4.376 1.00 0.99 O ATOM 1976 CB ASN A 154 -15.797 1.813 7.026 1.00 1.00 C ATOM 1977 CG ASN A 154 -15.483 1.047 8.298 1.00 1.19 C ATOM 1978 OD1 ASN A 154 -15.547 -0.177 8.346 1.00 2.36 O ATOM 1979 ND2 ASN A 154 -15.141 1.725 9.365 1.00 1.75 N ATOM 0 H ASN A 154 -12.739 1.895 6.854 1.00 0.78 H new ATOM 0 HA ASN A 154 -14.342 0.778 5.862 1.00 0.87 H new ATOM 0 HB2 ASN A 154 -16.047 2.842 7.283 1.00 1.00 H new ATOM 0 HB3 ASN A 154 -16.680 1.378 6.558 1.00 1.00 H new ATOM 0 HD21 ASN A 154 -14.928 1.235 10.234 1.00 1.75 H new ATOM 0 HD22 ASN A 154 -15.087 2.743 9.327 1.00 1.75 H new ATOM 1986 N ASP A 155 -14.115 2.279 3.666 1.00 0.81 N ATOM 1987 CA ASP A 155 -14.368 2.509 2.240 1.00 0.87 C ATOM 1988 C ASP A 155 -14.915 3.929 1.959 1.00 0.88 C ATOM 1989 O ASP A 155 -16.011 4.122 1.427 1.00 1.00 O ATOM 1990 CB ASP A 155 -15.207 1.324 1.717 1.00 1.09 C ATOM 1991 CG ASP A 155 -15.340 1.233 0.204 1.00 1.48 C ATOM 1992 OD1 ASP A 155 -14.321 1.418 -0.508 1.00 1.90 O ATOM 1993 OD2 ASP A 155 -16.434 0.832 -0.265 1.00 2.66 O ATOM 0 H ASP A 155 -13.133 2.100 3.875 1.00 0.81 H new ATOM 0 HA ASP A 155 -13.443 2.518 1.663 1.00 0.87 H new ATOM 0 HB2 ASP A 155 -14.763 0.398 2.082 1.00 1.09 H new ATOM 0 HB3 ASP A 155 -16.206 1.390 2.149 1.00 1.09 H new ATOM 1998 N ILE A 156 -14.155 4.945 2.387 1.00 0.83 N ATOM 1999 CA ILE A 156 -14.504 6.379 2.289 1.00 0.87 C ATOM 2000 C ILE A 156 -14.283 7.008 0.905 1.00 0.89 C ATOM 2001 O ILE A 156 -15.030 7.900 0.503 1.00 1.03 O ATOM 2002 CB ILE A 156 -13.782 7.182 3.395 1.00 1.00 C ATOM 2003 CG1 ILE A 156 -14.331 8.624 3.456 1.00 1.13 C ATOM 2004 CG2 ILE A 156 -12.254 7.197 3.199 1.00 1.03 C ATOM 2005 CD1 ILE A 156 -14.015 9.361 4.762 1.00 0.93 C ATOM 0 H ILE A 156 -13.248 4.792 2.827 1.00 0.83 H new ATOM 0 HA ILE A 156 -15.582 6.431 2.441 1.00 0.87 H new ATOM 0 HB ILE A 156 -13.982 6.682 4.343 1.00 1.00 H new ATOM 0 HG12 ILE A 156 -13.920 9.193 2.622 1.00 1.13 H new ATOM 0 HG13 ILE A 156 -15.412 8.595 3.320 1.00 1.13 H new ATOM 0 HG21 ILE A 156 -11.790 7.773 4.000 1.00 1.03 H new ATOM 0 HG22 ILE A 156 -11.874 6.175 3.220 1.00 1.03 H new ATOM 0 HG23 ILE A 156 -12.015 7.653 2.238 1.00 1.03 H new ATOM 0 HD11 ILE A 156 -14.435 10.366 4.724 1.00 0.93 H new ATOM 0 HD12 ILE A 156 -14.450 8.818 5.601 1.00 0.93 H new ATOM 0 HD13 ILE A 156 -12.935 9.424 4.892 1.00 0.93 H new ATOM 2017 N SER A 157 -13.288 6.551 0.143 1.00 0.93 N ATOM 2018 CA SER A 157 -12.920 7.129 -1.166 1.00 1.20 C ATOM 2019 C SER A 157 -13.983 6.938 -2.269 1.00 1.32 C ATOM 2020 O SER A 157 -13.920 7.562 -3.327 1.00 1.55 O ATOM 2021 CB SER A 157 -11.512 6.683 -1.579 1.00 1.68 C ATOM 2022 OG SER A 157 -11.468 5.342 -2.011 1.00 2.10 O ATOM 0 H SER A 157 -12.704 5.760 0.414 1.00 0.93 H new ATOM 0 HA SER A 157 -12.894 8.211 -1.035 1.00 1.20 H new ATOM 0 HB2 SER A 157 -11.151 7.330 -2.379 1.00 1.68 H new ATOM 0 HB3 SER A 157 -10.833 6.811 -0.736 1.00 1.68 H new ATOM 0 HG SER A 157 -10.534 5.061 -2.111 1.00 2.10 H new ATOM 2028 N LYS A 158 -15.017 6.127 -2.008 1.00 1.33 N ATOM 2029 CA LYS A 158 -16.264 6.067 -2.797 1.00 1.63 C ATOM 2030 C LYS A 158 -17.086 7.369 -2.775 1.00 1.83 C ATOM 2031 O LYS A 158 -17.902 7.589 -3.672 1.00 2.26 O ATOM 2032 CB LYS A 158 -17.151 4.940 -2.245 1.00 1.61 C ATOM 2033 CG LYS A 158 -16.511 3.548 -2.203 1.00 2.40 C ATOM 2034 CD LYS A 158 -16.094 3.027 -3.588 1.00 3.78 C ATOM 2035 CE LYS A 158 -15.548 1.597 -3.515 1.00 4.78 C ATOM 2036 NZ LYS A 158 -16.573 0.653 -3.019 1.00 4.93 N ATOM 0 H LYS A 158 -15.013 5.476 -1.223 1.00 1.33 H new ATOM 0 HA LYS A 158 -15.961 5.893 -3.829 1.00 1.63 H new ATOM 0 HB2 LYS A 158 -17.460 5.208 -1.235 1.00 1.61 H new ATOM 0 HB3 LYS A 158 -18.056 4.885 -2.851 1.00 1.61 H new ATOM 0 HG2 LYS A 158 -15.635 3.578 -1.555 1.00 2.40 H new ATOM 0 HG3 LYS A 158 -17.214 2.846 -1.755 1.00 2.40 H new ATOM 0 HD2 LYS A 158 -16.951 3.055 -4.261 1.00 3.78 H new ATOM 0 HD3 LYS A 158 -15.335 3.685 -4.011 1.00 3.78 H new ATOM 0 HE2 LYS A 158 -15.210 1.284 -4.503 1.00 4.78 H new ATOM 0 HE3 LYS A 158 -14.679 1.571 -2.858 1.00 4.78 H new ATOM 0 HZ1 LYS A 158 -16.525 -0.230 -3.566 1.00 4.93 H new ATOM 0 HZ2 LYS A 158 -16.399 0.448 -2.014 1.00 4.93 H new ATOM 0 HZ3 LYS A 158 -17.517 1.076 -3.128 1.00 4.93 H new ATOM 2050 N SER A 159 -16.903 8.213 -1.757 1.00 1.61 N ATOM 2051 CA SER A 159 -17.765 9.369 -1.489 1.00 1.79 C ATOM 2052 C SER A 159 -17.605 10.498 -2.515 1.00 1.76 C ATOM 2053 O SER A 159 -16.521 10.718 -3.066 1.00 1.63 O ATOM 2054 CB SER A 159 -17.526 9.877 -0.069 1.00 1.75 C ATOM 2055 OG SER A 159 -18.603 10.702 0.318 1.00 2.66 O ATOM 0 H SER A 159 -16.142 8.112 -1.086 1.00 1.61 H new ATOM 0 HA SER A 159 -18.796 9.028 -1.584 1.00 1.79 H new ATOM 0 HB2 SER A 159 -17.431 9.037 0.619 1.00 1.75 H new ATOM 0 HB3 SER A 159 -16.591 10.435 -0.022 1.00 1.75 H new ATOM 0 HG SER A 159 -18.350 11.643 0.209 1.00 2.66 H new ATOM 2061 N ALA A 160 -18.689 11.232 -2.777 1.00 1.94 N ATOM 2062 CA ALA A 160 -18.786 12.163 -3.900 1.00 2.01 C ATOM 2063 C ALA A 160 -17.702 13.255 -3.919 1.00 1.92 C ATOM 2064 O ALA A 160 -17.245 13.621 -5.006 1.00 1.92 O ATOM 2065 CB ALA A 160 -20.182 12.792 -3.894 1.00 2.27 C ATOM 0 H ALA A 160 -19.534 11.195 -2.207 1.00 1.94 H new ATOM 0 HA ALA A 160 -18.617 11.585 -4.808 1.00 2.01 H new ATOM 0 HB1 ALA A 160 -20.270 13.490 -4.727 1.00 2.27 H new ATOM 0 HB2 ALA A 160 -20.934 12.010 -3.995 1.00 2.27 H new ATOM 0 HB3 ALA A 160 -20.337 13.325 -2.956 1.00 2.27 H new ATOM 2071 N GLN A 161 -17.246 13.762 -2.763 1.00 1.88 N ATOM 2072 CA GLN A 161 -16.170 14.764 -2.726 1.00 1.87 C ATOM 2073 C GLN A 161 -14.877 14.243 -3.361 1.00 1.73 C ATOM 2074 O GLN A 161 -14.304 14.882 -4.241 1.00 1.87 O ATOM 2075 CB GLN A 161 -15.929 15.337 -1.312 1.00 1.95 C ATOM 2076 CG GLN A 161 -15.519 14.412 -0.142 1.00 1.87 C ATOM 2077 CD GLN A 161 -16.657 13.657 0.540 1.00 2.59 C ATOM 2078 OE1 GLN A 161 -17.787 13.600 0.069 1.00 3.89 O ATOM 2079 NE2 GLN A 161 -16.395 13.044 1.672 1.00 2.84 N ATOM 0 H GLN A 161 -17.604 13.496 -1.846 1.00 1.88 H new ATOM 0 HA GLN A 161 -16.515 15.599 -3.337 1.00 1.87 H new ATOM 0 HB2 GLN A 161 -15.156 16.100 -1.403 1.00 1.95 H new ATOM 0 HB3 GLN A 161 -16.845 15.846 -1.012 1.00 1.95 H new ATOM 0 HG2 GLN A 161 -14.798 13.684 -0.515 1.00 1.87 H new ATOM 0 HG3 GLN A 161 -15.006 15.013 0.609 1.00 1.87 H new ATOM 0 HE21 GLN A 161 -15.457 13.087 2.070 1.00 2.84 H new ATOM 0 HE22 GLN A 161 -17.130 12.525 2.153 1.00 2.84 H new ATOM 2088 N PHE A 162 -14.475 13.025 -3.000 1.00 1.53 N ATOM 2089 CA PHE A 162 -13.309 12.356 -3.574 1.00 1.39 C ATOM 2090 C PHE A 162 -13.436 12.173 -5.096 1.00 1.50 C ATOM 2091 O PHE A 162 -12.458 12.356 -5.815 1.00 1.47 O ATOM 2092 CB PHE A 162 -13.111 11.013 -2.862 1.00 1.33 C ATOM 2093 CG PHE A 162 -11.769 10.374 -3.144 1.00 1.43 C ATOM 2094 CD1 PHE A 162 -10.666 10.678 -2.323 1.00 1.97 C ATOM 2095 CD2 PHE A 162 -11.611 9.486 -4.224 1.00 2.52 C ATOM 2096 CE1 PHE A 162 -9.425 10.063 -2.553 1.00 2.33 C ATOM 2097 CE2 PHE A 162 -10.366 8.886 -4.466 1.00 2.75 C ATOM 2098 CZ PHE A 162 -9.283 9.156 -3.616 1.00 2.19 C ATOM 0 H PHE A 162 -14.956 12.469 -2.293 1.00 1.53 H new ATOM 0 HA PHE A 162 -12.431 12.984 -3.419 1.00 1.39 H new ATOM 0 HB2 PHE A 162 -13.215 11.161 -1.787 1.00 1.33 H new ATOM 0 HB3 PHE A 162 -13.902 10.328 -3.168 1.00 1.33 H new ATOM 0 HD1 PHE A 162 -10.775 11.386 -1.515 1.00 1.97 H new ATOM 0 HD2 PHE A 162 -12.450 9.266 -4.868 1.00 2.52 H new ATOM 0 HE1 PHE A 162 -8.583 10.286 -1.915 1.00 2.33 H new ATOM 0 HE2 PHE A 162 -10.242 8.218 -5.305 1.00 2.75 H new ATOM 0 HZ PHE A 162 -8.336 8.664 -3.780 1.00 2.19 H new ATOM 2108 N LYS A 163 -14.643 11.899 -5.610 1.00 1.66 N ATOM 2109 CA LYS A 163 -14.906 11.732 -7.054 1.00 1.80 C ATOM 2110 C LYS A 163 -14.889 13.053 -7.833 1.00 1.72 C ATOM 2111 O LYS A 163 -14.417 13.063 -8.972 1.00 1.75 O ATOM 2112 CB LYS A 163 -16.240 10.978 -7.252 1.00 2.05 C ATOM 2113 CG LYS A 163 -16.121 9.449 -7.396 1.00 2.30 C ATOM 2114 CD LYS A 163 -15.386 8.746 -6.243 1.00 3.68 C ATOM 2115 CE LYS A 163 -15.554 7.218 -6.262 1.00 4.55 C ATOM 2116 NZ LYS A 163 -15.039 6.585 -7.503 1.00 5.74 N ATOM 0 H LYS A 163 -15.476 11.785 -5.032 1.00 1.66 H new ATOM 0 HA LYS A 163 -14.088 11.142 -7.468 1.00 1.80 H new ATOM 0 HB2 LYS A 163 -16.890 11.196 -6.405 1.00 2.05 H new ATOM 0 HB3 LYS A 163 -16.732 11.372 -8.141 1.00 2.05 H new ATOM 0 HG2 LYS A 163 -17.123 9.027 -7.480 1.00 2.30 H new ATOM 0 HG3 LYS A 163 -15.602 9.226 -8.328 1.00 2.30 H new ATOM 0 HD2 LYS A 163 -14.325 8.989 -6.295 1.00 3.68 H new ATOM 0 HD3 LYS A 163 -15.756 9.134 -5.294 1.00 3.68 H new ATOM 0 HE2 LYS A 163 -15.036 6.792 -5.403 1.00 4.55 H new ATOM 0 HE3 LYS A 163 -16.610 6.974 -6.150 1.00 4.55 H new ATOM 0 HZ1 LYS A 163 -15.182 5.556 -7.453 1.00 5.74 H new ATOM 0 HZ2 LYS A 163 -15.550 6.966 -8.325 1.00 5.74 H new ATOM 0 HZ3 LYS A 163 -14.024 6.789 -7.601 1.00 5.74 H new ATOM 2130 N GLN A 164 -15.329 14.170 -7.247 1.00 1.68 N ATOM 2131 CA GLN A 164 -15.148 15.499 -7.853 1.00 1.67 C ATOM 2132 C GLN A 164 -13.667 15.888 -7.945 1.00 1.47 C ATOM 2133 O GLN A 164 -13.199 16.337 -8.992 1.00 1.63 O ATOM 2134 CB GLN A 164 -15.915 16.540 -7.028 1.00 1.71 C ATOM 2135 CG GLN A 164 -17.413 16.481 -7.339 1.00 2.13 C ATOM 2136 CD GLN A 164 -18.246 17.022 -6.189 1.00 2.27 C ATOM 2137 OE1 GLN A 164 -18.663 18.175 -6.133 1.00 3.03 O ATOM 2138 NE2 GLN A 164 -18.467 16.187 -5.203 1.00 2.34 N ATOM 0 H GLN A 164 -15.815 14.184 -6.350 1.00 1.68 H new ATOM 0 HA GLN A 164 -15.539 15.465 -8.870 1.00 1.67 H new ATOM 0 HB2 GLN A 164 -15.752 16.361 -5.965 1.00 1.71 H new ATOM 0 HB3 GLN A 164 -15.532 17.537 -7.246 1.00 1.71 H new ATOM 0 HG2 GLN A 164 -17.621 17.056 -8.241 1.00 2.13 H new ATOM 0 HG3 GLN A 164 -17.702 15.450 -7.545 1.00 2.13 H new ATOM 0 HE21 GLN A 164 -18.117 15.230 -5.257 1.00 2.34 H new ATOM 0 HE22 GLN A 164 -18.989 16.494 -4.382 1.00 2.34 H new ATOM 2147 N ILE A 165 -12.917 15.656 -6.866 1.00 1.20 N ATOM 2148 CA ILE A 165 -11.488 16.001 -6.768 1.00 1.03 C ATOM 2149 C ILE A 165 -10.648 15.100 -7.676 1.00 1.19 C ATOM 2150 O ILE A 165 -9.830 15.592 -8.448 1.00 1.29 O ATOM 2151 CB ILE A 165 -11.006 15.953 -5.301 1.00 0.82 C ATOM 2152 CG1 ILE A 165 -11.793 16.968 -4.448 1.00 0.93 C ATOM 2153 CG2 ILE A 165 -9.509 16.307 -5.246 1.00 0.76 C ATOM 2154 CD1 ILE A 165 -11.563 16.849 -2.934 1.00 0.91 C ATOM 0 H ILE A 165 -13.285 15.218 -6.022 1.00 1.20 H new ATOM 0 HA ILE A 165 -11.357 17.026 -7.116 1.00 1.03 H new ATOM 0 HB ILE A 165 -11.170 14.950 -4.908 1.00 0.82 H new ATOM 0 HG12 ILE A 165 -11.522 17.975 -4.765 1.00 0.93 H new ATOM 0 HG13 ILE A 165 -12.857 16.845 -4.651 1.00 0.93 H new ATOM 0 HG21 ILE A 165 -9.165 16.274 -4.212 1.00 0.76 H new ATOM 0 HG22 ILE A 165 -8.943 15.589 -5.840 1.00 0.76 H new ATOM 0 HG23 ILE A 165 -9.357 17.309 -5.647 1.00 0.76 H new ATOM 0 HD11 ILE A 165 -12.157 17.602 -2.416 1.00 0.91 H new ATOM 0 HD12 ILE A 165 -11.862 15.856 -2.597 1.00 0.91 H new ATOM 0 HD13 ILE A 165 -10.507 17.004 -2.713 1.00 0.91 H new ATOM 2166 N PHE A 166 -10.913 13.795 -7.676 1.00 1.32 N ATOM 2167 CA PHE A 166 -10.303 12.847 -8.621 1.00 1.56 C ATOM 2168 C PHE A 166 -10.533 13.263 -10.082 1.00 1.83 C ATOM 2169 O PHE A 166 -9.610 13.203 -10.895 1.00 2.04 O ATOM 2170 CB PHE A 166 -10.845 11.425 -8.402 1.00 1.70 C ATOM 2171 CG PHE A 166 -10.274 10.427 -9.398 1.00 2.01 C ATOM 2172 CD1 PHE A 166 -8.896 10.142 -9.395 1.00 3.22 C ATOM 2173 CD2 PHE A 166 -11.095 9.856 -10.390 1.00 2.38 C ATOM 2174 CE1 PHE A 166 -8.340 9.294 -10.368 1.00 3.56 C ATOM 2175 CE2 PHE A 166 -10.541 9.005 -11.363 1.00 2.70 C ATOM 2176 CZ PHE A 166 -9.163 8.728 -11.355 1.00 2.83 C ATOM 0 H PHE A 166 -11.560 13.358 -7.019 1.00 1.32 H new ATOM 0 HA PHE A 166 -9.231 12.858 -8.427 1.00 1.56 H new ATOM 0 HB2 PHE A 166 -10.607 11.100 -7.389 1.00 1.70 H new ATOM 0 HB3 PHE A 166 -11.932 11.436 -8.486 1.00 1.70 H new ATOM 0 HD1 PHE A 166 -8.260 10.579 -8.639 1.00 3.22 H new ATOM 0 HD2 PHE A 166 -12.153 10.072 -10.403 1.00 2.38 H new ATOM 0 HE1 PHE A 166 -7.282 9.078 -10.357 1.00 3.56 H new ATOM 0 HE2 PHE A 166 -11.175 8.564 -12.117 1.00 2.70 H new ATOM 0 HZ PHE A 166 -8.738 8.080 -12.107 1.00 2.83 H new ATOM 2186 N ALA A 167 -11.734 13.745 -10.421 1.00 1.88 N ATOM 2187 CA ALA A 167 -12.015 14.279 -11.760 1.00 2.19 C ATOM 2188 C ALA A 167 -11.355 15.642 -12.063 1.00 2.14 C ATOM 2189 O ALA A 167 -11.280 16.036 -13.230 1.00 2.42 O ATOM 2190 CB ALA A 167 -13.529 14.336 -11.954 1.00 2.30 C ATOM 0 H ALA A 167 -12.530 13.776 -9.784 1.00 1.88 H new ATOM 0 HA ALA A 167 -11.559 13.599 -12.480 1.00 2.19 H new ATOM 0 HB1 ALA A 167 -13.754 14.731 -12.945 1.00 2.30 H new ATOM 0 HB2 ALA A 167 -13.946 13.333 -11.860 1.00 2.30 H new ATOM 0 HB3 ALA A 167 -13.969 14.985 -11.196 1.00 2.30 H new ATOM 2196 N LYS A 168 -10.875 16.365 -11.042 1.00 1.86 N ATOM 2197 CA LYS A 168 -10.214 17.670 -11.172 1.00 1.90 C ATOM 2198 C LYS A 168 -8.688 17.579 -11.205 1.00 2.39 C ATOM 2199 O LYS A 168 -8.044 18.347 -11.913 1.00 2.90 O ATOM 2200 CB LYS A 168 -10.678 18.564 -10.010 1.00 1.41 C ATOM 2201 CG LYS A 168 -10.197 20.019 -10.093 1.00 1.65 C ATOM 2202 CD LYS A 168 -10.917 20.844 -11.176 1.00 1.85 C ATOM 2203 CE LYS A 168 -10.243 20.749 -12.550 1.00 3.44 C ATOM 2204 NZ LYS A 168 -11.184 21.076 -13.642 1.00 4.45 N ATOM 0 H LYS A 168 -10.938 16.048 -10.074 1.00 1.86 H new ATOM 0 HA LYS A 168 -10.501 18.098 -12.132 1.00 1.90 H new ATOM 0 HB2 LYS A 168 -11.767 18.557 -9.976 1.00 1.41 H new ATOM 0 HB3 LYS A 168 -10.326 18.132 -9.073 1.00 1.41 H new ATOM 0 HG2 LYS A 168 -10.345 20.498 -9.125 1.00 1.65 H new ATOM 0 HG3 LYS A 168 -9.126 20.028 -10.293 1.00 1.65 H new ATOM 0 HD2 LYS A 168 -11.949 20.502 -11.259 1.00 1.85 H new ATOM 0 HD3 LYS A 168 -10.952 21.888 -10.866 1.00 1.85 H new ATOM 0 HE2 LYS A 168 -9.392 21.429 -12.586 1.00 3.44 H new ATOM 0 HE3 LYS A 168 -9.852 19.742 -12.695 1.00 3.44 H new ATOM 0 HZ1 LYS A 168 -10.694 21.002 -14.556 1.00 4.45 H new ATOM 0 HZ2 LYS A 168 -11.983 20.411 -13.622 1.00 4.45 H new ATOM 0 HZ3 LYS A 168 -11.538 22.046 -13.517 1.00 4.45 H new ATOM 2218 N GLU A 169 -8.109 16.677 -10.416 1.00 2.38 N ATOM 2219 CA GLU A 169 -6.668 16.631 -10.115 1.00 3.00 C ATOM 2220 C GLU A 169 -5.994 15.331 -10.592 1.00 2.99 C ATOM 2221 O GLU A 169 -4.767 15.225 -10.610 1.00 4.12 O ATOM 2222 CB GLU A 169 -6.441 16.869 -8.606 1.00 3.13 C ATOM 2223 CG GLU A 169 -7.212 18.075 -8.036 1.00 2.67 C ATOM 2224 CD GLU A 169 -6.718 18.520 -6.651 1.00 3.39 C ATOM 2225 OE1 GLU A 169 -6.458 17.655 -5.777 1.00 3.97 O ATOM 2226 OE2 GLU A 169 -6.600 19.751 -6.441 1.00 3.99 O ATOM 0 H GLU A 169 -8.636 15.936 -9.953 1.00 2.38 H new ATOM 0 HA GLU A 169 -6.189 17.432 -10.678 1.00 3.00 H new ATOM 0 HB2 GLU A 169 -6.735 15.973 -8.060 1.00 3.13 H new ATOM 0 HB3 GLU A 169 -5.376 17.016 -8.429 1.00 3.13 H new ATOM 0 HG2 GLU A 169 -7.126 18.912 -8.729 1.00 2.67 H new ATOM 0 HG3 GLU A 169 -8.270 17.822 -7.971 1.00 2.67 H new ATOM 2233 N GLY A 170 -6.787 14.345 -11.029 1.00 2.07 N ATOM 2234 CA GLY A 170 -6.317 13.005 -11.415 1.00 2.31 C ATOM 2235 C GLY A 170 -5.288 12.998 -12.554 1.00 2.58 C ATOM 2236 O GLY A 170 -4.328 12.219 -12.513 1.00 3.15 O ATOM 0 H GLY A 170 -7.796 14.457 -11.127 1.00 2.07 H new ATOM 0 HA2 GLY A 170 -5.878 12.522 -10.542 1.00 2.31 H new ATOM 0 HA3 GLY A 170 -7.176 12.404 -11.714 1.00 2.31 H new ATOM 2240 N ARG A 171 -5.426 13.916 -13.523 1.00 2.47 N ATOM 2241 CA ARG A 171 -4.493 14.108 -14.654 1.00 2.88 C ATOM 2242 C ARG A 171 -3.079 14.577 -14.272 1.00 2.50 C ATOM 2243 O ARG A 171 -2.212 14.633 -15.143 1.00 2.93 O ATOM 2244 CB ARG A 171 -5.123 14.999 -15.751 1.00 3.41 C ATOM 2245 CG ARG A 171 -5.030 16.527 -15.552 1.00 3.98 C ATOM 2246 CD ARG A 171 -5.835 17.086 -14.371 1.00 4.68 C ATOM 2247 NE ARG A 171 -7.290 16.975 -14.594 1.00 4.49 N ATOM 2248 CZ ARG A 171 -8.109 17.941 -14.980 1.00 5.38 C ATOM 2249 NH1 ARG A 171 -7.697 19.123 -15.339 1.00 6.44 N ATOM 2250 NH2 ARG A 171 -9.389 17.734 -15.023 1.00 5.85 N ATOM 0 H ARG A 171 -6.211 14.566 -13.546 1.00 2.47 H new ATOM 0 HA ARG A 171 -4.335 13.108 -15.059 1.00 2.88 H new ATOM 0 HB2 ARG A 171 -4.650 14.752 -16.701 1.00 3.41 H new ATOM 0 HB3 ARG A 171 -6.176 14.733 -15.840 1.00 3.41 H new ATOM 0 HG2 ARG A 171 -3.982 16.796 -15.416 1.00 3.98 H new ATOM 0 HG3 ARG A 171 -5.368 17.017 -16.465 1.00 3.98 H new ATOM 0 HD2 ARG A 171 -5.565 16.549 -13.462 1.00 4.68 H new ATOM 0 HD3 ARG A 171 -5.571 18.132 -14.214 1.00 4.68 H new ATOM 0 HE ARG A 171 -7.708 16.058 -14.434 1.00 4.49 H new ATOM 0 HH11 ARG A 171 -6.700 19.340 -15.331 1.00 6.44 H new ATOM 0 HH12 ARG A 171 -8.371 19.832 -15.628 1.00 6.44 H new ATOM 0 HH21 ARG A 171 -9.768 16.824 -14.759 1.00 5.85 H new ATOM 0 HH22 ARG A 171 -10.017 18.481 -15.321 1.00 5.85 H new ATOM 2264 N SER A 172 -2.845 14.911 -12.998 1.00 1.84 N ATOM 2265 CA SER A 172 -1.548 15.369 -12.477 1.00 1.55 C ATOM 2266 C SER A 172 -0.789 14.301 -11.669 1.00 1.04 C ATOM 2267 O SER A 172 0.430 14.416 -11.526 1.00 1.27 O ATOM 2268 CB SER A 172 -1.758 16.626 -11.628 1.00 1.69 C ATOM 2269 OG SER A 172 -2.423 17.629 -12.377 1.00 2.25 O ATOM 0 H SER A 172 -3.569 14.870 -12.281 1.00 1.84 H new ATOM 0 HA SER A 172 -0.921 15.589 -13.341 1.00 1.55 H new ATOM 0 HB2 SER A 172 -2.342 16.379 -10.742 1.00 1.69 H new ATOM 0 HB3 SER A 172 -0.796 17.002 -11.281 1.00 1.69 H new ATOM 0 HG SER A 172 -2.550 18.424 -11.818 1.00 2.25 H new ATOM 2275 N LEU A 173 -1.476 13.256 -11.179 1.00 0.94 N ATOM 2276 CA LEU A 173 -0.879 12.126 -10.438 1.00 1.12 C ATOM 2277 C LEU A 173 -0.563 10.918 -11.355 1.00 1.36 C ATOM 2278 O LEU A 173 0.408 10.200 -11.120 1.00 1.74 O ATOM 2279 CB LEU A 173 -1.790 11.812 -9.230 1.00 1.54 C ATOM 2280 CG LEU A 173 -1.282 10.760 -8.226 1.00 1.25 C ATOM 2281 CD1 LEU A 173 -0.046 11.230 -7.496 1.00 1.44 C ATOM 2282 CD2 LEU A 173 -2.295 10.588 -7.098 1.00 2.51 C ATOM 0 H LEU A 173 -2.486 13.169 -11.288 1.00 0.94 H new ATOM 0 HA LEU A 173 0.103 12.397 -10.050 1.00 1.12 H new ATOM 0 HB2 LEU A 173 -1.966 12.741 -8.688 1.00 1.54 H new ATOM 0 HB3 LEU A 173 -2.755 11.478 -9.611 1.00 1.54 H new ATOM 0 HG LEU A 173 -1.102 9.858 -8.810 1.00 1.25 H new ATOM 0 HD11 LEU A 173 0.279 10.459 -6.798 1.00 1.44 H new ATOM 0 HD12 LEU A 173 0.749 11.427 -8.216 1.00 1.44 H new ATOM 0 HD13 LEU A 173 -0.273 12.144 -6.947 1.00 1.44 H new ATOM 0 HD21 LEU A 173 -1.930 9.843 -6.391 1.00 2.51 H new ATOM 0 HD22 LEU A 173 -2.432 11.539 -6.584 1.00 2.51 H new ATOM 0 HD23 LEU A 173 -3.248 10.259 -7.512 1.00 2.51 H new ATOM 2294 N GLY A 174 -1.289 10.762 -12.469 1.00 1.30 N ATOM 2295 CA GLY A 174 -0.723 10.288 -13.743 1.00 1.39 C ATOM 2296 C GLY A 174 -0.686 8.782 -14.054 1.00 1.38 C ATOM 2297 O GLY A 174 -0.691 8.443 -15.238 1.00 2.60 O ATOM 0 H GLY A 174 -2.288 10.961 -12.515 1.00 1.30 H new ATOM 0 HA2 GLY A 174 -1.280 10.771 -14.545 1.00 1.39 H new ATOM 0 HA3 GLY A 174 0.301 10.656 -13.800 1.00 1.39 H new ATOM 2301 N ASN A 175 -0.691 7.857 -13.082 1.00 1.17 N ATOM 2302 CA ASN A 175 -0.642 6.406 -13.379 1.00 1.04 C ATOM 2303 C ASN A 175 -2.014 5.830 -13.811 1.00 1.07 C ATOM 2304 O ASN A 175 -2.556 4.929 -13.172 1.00 1.19 O ATOM 2305 CB ASN A 175 0.050 5.608 -12.245 1.00 1.04 C ATOM 2306 CG ASN A 175 0.424 4.186 -12.671 1.00 1.60 C ATOM 2307 OD1 ASN A 175 0.280 3.778 -13.818 1.00 2.10 O ATOM 2308 ND2 ASN A 175 0.930 3.368 -11.783 1.00 1.87 N ATOM 0 H ASN A 175 -0.728 8.080 -12.087 1.00 1.17 H new ATOM 0 HA ASN A 175 -0.008 6.282 -14.257 1.00 1.04 H new ATOM 0 HB2 ASN A 175 0.949 6.137 -11.929 1.00 1.04 H new ATOM 0 HB3 ASN A 175 -0.613 5.562 -11.381 1.00 1.04 H new ATOM 0 HD21 ASN A 175 1.192 2.420 -12.054 1.00 1.87 H new ATOM 0 HD22 ASN A 175 1.062 3.678 -10.820 1.00 1.87 H new ATOM 2315 N VAL A 176 -2.612 6.369 -14.878 1.00 1.13 N ATOM 2316 CA VAL A 176 -4.033 6.187 -15.241 1.00 1.23 C ATOM 2317 C VAL A 176 -4.514 4.731 -15.354 1.00 1.19 C ATOM 2318 O VAL A 176 -5.636 4.449 -14.932 1.00 1.23 O ATOM 2319 CB VAL A 176 -4.394 6.965 -16.525 1.00 1.51 C ATOM 2320 CG1 VAL A 176 -4.346 8.476 -16.277 1.00 1.72 C ATOM 2321 CG2 VAL A 176 -3.484 6.639 -17.718 1.00 1.51 C ATOM 0 H VAL A 176 -2.110 6.964 -15.538 1.00 1.13 H new ATOM 0 HA VAL A 176 -4.570 6.601 -14.388 1.00 1.23 H new ATOM 0 HB VAL A 176 -5.405 6.647 -16.780 1.00 1.51 H new ATOM 0 HG11 VAL A 176 -4.604 9.004 -17.195 1.00 1.72 H new ATOM 0 HG12 VAL A 176 -5.058 8.739 -15.495 1.00 1.72 H new ATOM 0 HG13 VAL A 176 -3.342 8.762 -15.964 1.00 1.72 H new ATOM 0 HG21 VAL A 176 -3.797 7.222 -18.584 1.00 1.51 H new ATOM 0 HG22 VAL A 176 -2.453 6.887 -17.467 1.00 1.51 H new ATOM 0 HG23 VAL A 176 -3.556 5.577 -17.951 1.00 1.51 H new ATOM 2331 N ASN A 177 -3.703 3.773 -15.825 1.00 1.21 N ATOM 2332 CA ASN A 177 -4.127 2.359 -15.867 1.00 1.26 C ATOM 2333 C ASN A 177 -4.200 1.686 -14.476 1.00 1.11 C ATOM 2334 O ASN A 177 -4.795 0.616 -14.341 1.00 1.22 O ATOM 2335 CB ASN A 177 -3.265 1.556 -16.860 1.00 1.51 C ATOM 2336 CG ASN A 177 -3.506 1.925 -18.315 1.00 1.84 C ATOM 2337 OD1 ASN A 177 -2.606 2.338 -19.030 1.00 2.36 O ATOM 2338 ND2 ASN A 177 -4.709 1.765 -18.814 1.00 3.00 N ATOM 0 H ASN A 177 -2.762 3.944 -16.179 1.00 1.21 H new ATOM 0 HA ASN A 177 -5.154 2.357 -16.231 1.00 1.26 H new ATOM 0 HB2 ASN A 177 -2.213 1.713 -16.624 1.00 1.51 H new ATOM 0 HB3 ASN A 177 -3.466 0.493 -16.726 1.00 1.51 H new ATOM 0 HD21 ASN A 177 -4.888 1.985 -19.794 1.00 3.00 H new ATOM 0 HD22 ASN A 177 -5.465 1.420 -18.222 1.00 3.00 H new ATOM 2345 N TYR A 178 -3.654 2.325 -13.440 1.00 0.96 N ATOM 2346 CA TYR A 178 -3.726 1.904 -12.038 1.00 0.88 C ATOM 2347 C TYR A 178 -4.750 2.757 -11.266 1.00 0.77 C ATOM 2348 O TYR A 178 -5.655 2.219 -10.634 1.00 0.83 O ATOM 2349 CB TYR A 178 -2.299 1.987 -11.453 1.00 0.94 C ATOM 2350 CG TYR A 178 -1.926 1.004 -10.356 1.00 0.83 C ATOM 2351 CD1 TYR A 178 -2.101 -0.378 -10.565 1.00 1.72 C ATOM 2352 CD2 TYR A 178 -1.276 1.451 -9.187 1.00 1.97 C ATOM 2353 CE1 TYR A 178 -1.629 -1.312 -9.623 1.00 1.71 C ATOM 2354 CE2 TYR A 178 -0.800 0.523 -8.238 1.00 2.17 C ATOM 2355 CZ TYR A 178 -0.972 -0.861 -8.461 1.00 1.19 C ATOM 2356 OH TYR A 178 -0.475 -1.765 -7.575 1.00 1.48 O ATOM 0 H TYR A 178 -3.126 3.189 -13.560 1.00 0.96 H new ATOM 0 HA TYR A 178 -4.080 0.877 -11.950 1.00 0.88 H new ATOM 0 HB2 TYR A 178 -1.593 1.858 -12.273 1.00 0.94 H new ATOM 0 HB3 TYR A 178 -2.155 2.995 -11.063 1.00 0.94 H new ATOM 0 HD1 TYR A 178 -2.602 -0.725 -11.457 1.00 1.72 H new ATOM 0 HD2 TYR A 178 -1.142 2.509 -9.018 1.00 1.97 H new ATOM 0 HE1 TYR A 178 -1.770 -2.370 -9.790 1.00 1.71 H new ATOM 0 HE2 TYR A 178 -0.305 0.870 -7.343 1.00 2.17 H new ATOM 0 HH TYR A 178 -0.051 -1.292 -6.828 1.00 1.48 H new ATOM 2366 N LEU A 179 -4.672 4.092 -11.378 1.00 0.76 N ATOM 2367 CA LEU A 179 -5.505 5.028 -10.604 1.00 0.79 C ATOM 2368 C LEU A 179 -6.954 5.152 -11.123 1.00 0.90 C ATOM 2369 O LEU A 179 -7.847 5.556 -10.378 1.00 0.95 O ATOM 2370 CB LEU A 179 -4.836 6.419 -10.527 1.00 0.82 C ATOM 2371 CG LEU A 179 -3.326 6.471 -10.215 1.00 0.80 C ATOM 2372 CD1 LEU A 179 -2.868 7.916 -10.038 1.00 1.08 C ATOM 2373 CD2 LEU A 179 -2.881 5.689 -8.983 1.00 0.82 C ATOM 0 H LEU A 179 -4.024 4.557 -12.014 1.00 0.76 H new ATOM 0 HA LEU A 179 -5.579 4.603 -9.603 1.00 0.79 H new ATOM 0 HB2 LEU A 179 -4.999 6.923 -11.479 1.00 0.82 H new ATOM 0 HB3 LEU A 179 -5.356 7.000 -9.765 1.00 0.82 H new ATOM 0 HG LEU A 179 -2.863 5.992 -11.078 1.00 0.80 H new ATOM 0 HD11 LEU A 179 -1.801 7.935 -9.818 1.00 1.08 H new ATOM 0 HD12 LEU A 179 -3.060 8.473 -10.955 1.00 1.08 H new ATOM 0 HD13 LEU A 179 -3.416 8.373 -9.214 1.00 1.08 H new ATOM 0 HD21 LEU A 179 -1.803 5.793 -8.856 1.00 0.82 H new ATOM 0 HD22 LEU A 179 -3.390 6.079 -8.101 1.00 0.82 H new ATOM 0 HD23 LEU A 179 -3.131 4.636 -9.110 1.00 0.82 H new ATOM 2385 N GLY A 180 -7.198 4.810 -12.393 1.00 1.04 N ATOM 2386 CA GLY A 180 -8.475 5.020 -13.097 1.00 1.19 C ATOM 2387 C GLY A 180 -9.530 3.916 -12.954 1.00 1.26 C ATOM 2388 O GLY A 180 -10.507 3.917 -13.711 1.00 1.48 O ATOM 0 H GLY A 180 -6.492 4.365 -12.980 1.00 1.04 H new ATOM 0 HA2 GLY A 180 -8.910 5.954 -12.742 1.00 1.19 H new ATOM 0 HA3 GLY A 180 -8.261 5.151 -14.158 1.00 1.19 H new ATOM 2392 N VAL A 181 -9.313 2.963 -12.038 1.00 1.19 N ATOM 2393 CA VAL A 181 -10.128 1.738 -11.886 1.00 1.35 C ATOM 2394 C VAL A 181 -10.663 1.544 -10.453 1.00 1.29 C ATOM 2395 O VAL A 181 -11.743 0.973 -10.276 1.00 1.45 O ATOM 2396 CB VAL A 181 -9.316 0.505 -12.355 1.00 1.45 C ATOM 2397 CG1 VAL A 181 -10.179 -0.761 -12.439 1.00 1.69 C ATOM 2398 CG2 VAL A 181 -8.683 0.701 -13.744 1.00 1.57 C ATOM 0 H VAL A 181 -8.550 3.018 -11.364 1.00 1.19 H new ATOM 0 HA VAL A 181 -11.008 1.851 -12.519 1.00 1.35 H new ATOM 0 HB VAL A 181 -8.538 0.392 -11.600 1.00 1.45 H new ATOM 0 HG11 VAL A 181 -9.565 -1.598 -12.772 1.00 1.69 H new ATOM 0 HG12 VAL A 181 -10.594 -0.984 -11.456 1.00 1.69 H new ATOM 0 HG13 VAL A 181 -10.991 -0.601 -13.148 1.00 1.69 H new ATOM 0 HG21 VAL A 181 -8.127 -0.195 -14.020 1.00 1.57 H new ATOM 0 HG22 VAL A 181 -9.467 0.882 -14.479 1.00 1.57 H new ATOM 0 HG23 VAL A 181 -8.006 1.555 -13.718 1.00 1.57 H new ATOM 2408 N TYR A 182 -9.952 2.042 -9.433 1.00 1.11 N ATOM 2409 CA TYR A 182 -10.341 1.992 -8.012 1.00 1.10 C ATOM 2410 C TYR A 182 -9.903 3.295 -7.307 1.00 0.95 C ATOM 2411 O TYR A 182 -8.851 3.831 -7.664 1.00 0.85 O ATOM 2412 CB TYR A 182 -9.721 0.770 -7.296 1.00 1.16 C ATOM 2413 CG TYR A 182 -9.534 -0.506 -8.101 1.00 1.25 C ATOM 2414 CD1 TYR A 182 -8.423 -0.635 -8.959 1.00 1.77 C ATOM 2415 CD2 TYR A 182 -10.440 -1.576 -7.972 1.00 2.02 C ATOM 2416 CE1 TYR A 182 -8.259 -1.791 -9.743 1.00 1.95 C ATOM 2417 CE2 TYR A 182 -10.268 -2.742 -8.745 1.00 2.08 C ATOM 2418 CZ TYR A 182 -9.199 -2.837 -9.662 1.00 1.59 C ATOM 2419 OH TYR A 182 -9.109 -3.915 -10.484 1.00 1.81 O ATOM 0 H TYR A 182 -9.056 2.509 -9.577 1.00 1.11 H new ATOM 0 HA TYR A 182 -11.425 1.893 -7.961 1.00 1.10 H new ATOM 0 HB2 TYR A 182 -8.746 1.068 -6.910 1.00 1.16 H new ATOM 0 HB3 TYR A 182 -10.346 0.534 -6.435 1.00 1.16 H new ATOM 0 HD1 TYR A 182 -7.693 0.159 -9.015 1.00 1.77 H new ATOM 0 HD2 TYR A 182 -11.267 -1.503 -7.281 1.00 2.02 H new ATOM 0 HE1 TYR A 182 -7.412 -1.877 -10.407 1.00 1.95 H new ATOM 0 HE2 TYR A 182 -10.957 -3.566 -8.635 1.00 2.08 H new ATOM 0 HH TYR A 182 -9.840 -4.538 -10.288 1.00 1.81 H new ATOM 2429 N PRO A 183 -10.622 3.813 -6.291 1.00 1.05 N ATOM 2430 CA PRO A 183 -10.345 5.144 -5.740 1.00 1.03 C ATOM 2431 C PRO A 183 -9.266 5.108 -4.641 1.00 0.95 C ATOM 2432 O PRO A 183 -8.478 6.046 -4.498 1.00 0.93 O ATOM 2433 CB PRO A 183 -11.712 5.633 -5.259 1.00 1.25 C ATOM 2434 CG PRO A 183 -12.547 4.375 -4.986 1.00 1.38 C ATOM 2435 CD PRO A 183 -11.767 3.216 -5.610 1.00 1.25 C ATOM 0 HA PRO A 183 -9.916 5.829 -6.471 1.00 1.03 H new ATOM 0 HB2 PRO A 183 -11.614 6.238 -4.357 1.00 1.25 H new ATOM 0 HB3 PRO A 183 -12.188 6.260 -6.013 1.00 1.25 H new ATOM 0 HG2 PRO A 183 -12.686 4.222 -3.916 1.00 1.38 H new ATOM 0 HG3 PRO A 183 -13.540 4.461 -5.427 1.00 1.38 H new ATOM 0 HD2 PRO A 183 -11.441 2.511 -4.846 1.00 1.25 H new ATOM 0 HD3 PRO A 183 -12.390 2.661 -6.311 1.00 1.25 H new ATOM 2443 N GLU A 184 -9.128 3.955 -3.975 1.00 0.96 N ATOM 2444 CA GLU A 184 -8.035 3.603 -3.061 1.00 0.89 C ATOM 2445 C GLU A 184 -6.639 3.826 -3.668 1.00 0.82 C ATOM 2446 O GLU A 184 -5.673 4.034 -2.942 1.00 0.76 O ATOM 2447 CB GLU A 184 -8.202 2.123 -2.649 1.00 0.96 C ATOM 2448 CG GLU A 184 -7.964 1.122 -3.797 1.00 1.11 C ATOM 2449 CD GLU A 184 -8.326 -0.315 -3.409 1.00 1.12 C ATOM 2450 OE1 GLU A 184 -9.532 -0.652 -3.391 1.00 1.72 O ATOM 2451 OE2 GLU A 184 -7.422 -1.127 -3.120 1.00 2.27 O ATOM 0 H GLU A 184 -9.812 3.203 -4.064 1.00 0.96 H new ATOM 0 HA GLU A 184 -8.098 4.263 -2.196 1.00 0.89 H new ATOM 0 HB2 GLU A 184 -7.508 1.902 -1.838 1.00 0.96 H new ATOM 0 HB3 GLU A 184 -9.208 1.977 -2.256 1.00 0.96 H new ATOM 0 HG2 GLU A 184 -8.555 1.421 -4.663 1.00 1.11 H new ATOM 0 HG3 GLU A 184 -6.917 1.161 -4.097 1.00 1.11 H new ATOM 2458 N GLU A 185 -6.529 3.782 -4.996 1.00 0.85 N ATOM 2459 CA GLU A 185 -5.289 3.931 -5.760 1.00 0.76 C ATOM 2460 C GLU A 185 -4.789 5.382 -5.777 1.00 0.74 C ATOM 2461 O GLU A 185 -3.643 5.634 -5.410 1.00 0.69 O ATOM 2462 CB GLU A 185 -5.524 3.386 -7.177 1.00 0.75 C ATOM 2463 CG GLU A 185 -5.913 1.893 -7.210 1.00 1.05 C ATOM 2464 CD GLU A 185 -4.797 0.947 -6.760 1.00 0.75 C ATOM 2465 OE1 GLU A 185 -3.627 1.319 -6.871 1.00 1.02 O ATOM 2466 OE2 GLU A 185 -5.080 -0.149 -6.230 1.00 1.18 O ATOM 0 H GLU A 185 -7.340 3.635 -5.597 1.00 0.85 H new ATOM 0 HA GLU A 185 -4.498 3.357 -5.277 1.00 0.76 H new ATOM 0 HB2 GLU A 185 -6.312 3.968 -7.655 1.00 0.75 H new ATOM 0 HB3 GLU A 185 -4.619 3.530 -7.767 1.00 0.75 H new ATOM 0 HG2 GLU A 185 -6.783 1.741 -6.571 1.00 1.05 H new ATOM 0 HG3 GLU A 185 -6.212 1.629 -8.224 1.00 1.05 H new ATOM 2473 N PHE A 186 -5.649 6.346 -6.128 1.00 0.80 N ATOM 2474 CA PHE A 186 -5.328 7.784 -6.126 1.00 0.81 C ATOM 2475 C PHE A 186 -4.975 8.274 -4.708 1.00 0.82 C ATOM 2476 O PHE A 186 -3.962 8.958 -4.496 1.00 0.81 O ATOM 2477 CB PHE A 186 -6.550 8.529 -6.695 1.00 0.85 C ATOM 2478 CG PHE A 186 -6.417 10.042 -6.836 1.00 0.90 C ATOM 2479 CD1 PHE A 186 -5.508 10.625 -7.746 1.00 2.09 C ATOM 2480 CD2 PHE A 186 -7.256 10.885 -6.080 1.00 1.59 C ATOM 2481 CE1 PHE A 186 -5.420 12.025 -7.864 1.00 2.20 C ATOM 2482 CE2 PHE A 186 -7.177 12.282 -6.210 1.00 1.58 C ATOM 2483 CZ PHE A 186 -6.252 12.852 -7.096 1.00 1.12 C ATOM 0 H PHE A 186 -6.604 6.148 -6.427 1.00 0.80 H new ATOM 0 HA PHE A 186 -4.450 7.980 -6.742 1.00 0.81 H new ATOM 0 HB2 PHE A 186 -6.777 8.113 -7.677 1.00 0.85 H new ATOM 0 HB3 PHE A 186 -7.407 8.320 -6.054 1.00 0.85 H new ATOM 0 HD1 PHE A 186 -4.877 9.994 -8.354 1.00 2.09 H new ATOM 0 HD2 PHE A 186 -7.968 10.452 -5.393 1.00 1.59 H new ATOM 0 HE1 PHE A 186 -4.709 12.464 -8.549 1.00 2.20 H new ATOM 0 HE2 PHE A 186 -7.829 12.916 -5.628 1.00 1.58 H new ATOM 0 HZ PHE A 186 -6.180 13.926 -7.187 1.00 1.12 H new ATOM 2493 N PHE A 187 -5.781 7.829 -3.732 1.00 0.83 N ATOM 2494 CA PHE A 187 -5.567 8.028 -2.297 1.00 0.77 C ATOM 2495 C PHE A 187 -4.191 7.509 -1.869 1.00 0.74 C ATOM 2496 O PHE A 187 -3.378 8.278 -1.362 1.00 0.75 O ATOM 2497 CB PHE A 187 -6.700 7.321 -1.526 1.00 0.75 C ATOM 2498 CG PHE A 187 -6.491 7.192 -0.027 1.00 0.62 C ATOM 2499 CD1 PHE A 187 -6.745 8.285 0.822 1.00 1.99 C ATOM 2500 CD2 PHE A 187 -6.061 5.968 0.525 1.00 1.65 C ATOM 2501 CE1 PHE A 187 -6.564 8.159 2.213 1.00 1.93 C ATOM 2502 CE2 PHE A 187 -5.876 5.845 1.914 1.00 1.67 C ATOM 2503 CZ PHE A 187 -6.122 6.942 2.758 1.00 0.48 C ATOM 0 H PHE A 187 -6.631 7.301 -3.932 1.00 0.83 H new ATOM 0 HA PHE A 187 -5.587 9.094 -2.068 1.00 0.77 H new ATOM 0 HB2 PHE A 187 -7.628 7.865 -1.700 1.00 0.75 H new ATOM 0 HB3 PHE A 187 -6.832 6.323 -1.944 1.00 0.75 H new ATOM 0 HD1 PHE A 187 -7.080 9.224 0.406 1.00 1.99 H new ATOM 0 HD2 PHE A 187 -5.873 5.123 -0.120 1.00 1.65 H new ATOM 0 HE1 PHE A 187 -6.765 8.999 2.861 1.00 1.93 H new ATOM 0 HE2 PHE A 187 -5.544 4.906 2.333 1.00 1.67 H new ATOM 0 HZ PHE A 187 -5.971 6.849 3.823 1.00 0.48 H new ATOM 2513 N ALA A 188 -3.905 6.229 -2.120 1.00 0.71 N ATOM 2514 CA ALA A 188 -2.677 5.581 -1.674 1.00 0.68 C ATOM 2515 C ALA A 188 -1.417 6.132 -2.346 1.00 0.62 C ATOM 2516 O ALA A 188 -0.392 6.262 -1.683 1.00 0.60 O ATOM 2517 CB ALA A 188 -2.794 4.091 -1.961 1.00 0.70 C ATOM 0 H ALA A 188 -4.526 5.612 -2.643 1.00 0.71 H new ATOM 0 HA ALA A 188 -2.568 5.781 -0.608 1.00 0.68 H new ATOM 0 HB1 ALA A 188 -1.885 3.585 -1.635 1.00 0.70 H new ATOM 0 HB2 ALA A 188 -3.649 3.683 -1.423 1.00 0.70 H new ATOM 0 HB3 ALA A 188 -2.931 3.936 -3.031 1.00 0.70 H new ATOM 2523 N GLU A 189 -1.477 6.470 -3.636 1.00 0.61 N ATOM 2524 CA GLU A 189 -0.334 7.064 -4.326 1.00 0.58 C ATOM 2525 C GLU A 189 -0.049 8.474 -3.784 1.00 0.61 C ATOM 2526 O GLU A 189 1.092 8.775 -3.429 1.00 0.61 O ATOM 2527 CB GLU A 189 -0.565 7.052 -5.848 1.00 0.61 C ATOM 2528 CG GLU A 189 0.759 7.119 -6.627 1.00 0.77 C ATOM 2529 CD GLU A 189 1.550 5.798 -6.640 1.00 0.74 C ATOM 2530 OE1 GLU A 189 1.163 4.820 -5.960 1.00 1.72 O ATOM 2531 OE2 GLU A 189 2.546 5.717 -7.402 1.00 1.71 O ATOM 0 H GLU A 189 -2.303 6.342 -4.221 1.00 0.61 H new ATOM 0 HA GLU A 189 0.555 6.465 -4.131 1.00 0.58 H new ATOM 0 HB2 GLU A 189 -1.105 6.147 -6.127 1.00 0.61 H new ATOM 0 HB3 GLU A 189 -1.194 7.897 -6.127 1.00 0.61 H new ATOM 0 HG2 GLU A 189 0.548 7.414 -7.655 1.00 0.77 H new ATOM 0 HG3 GLU A 189 1.384 7.900 -6.193 1.00 0.77 H new ATOM 2538 N SER A 190 -1.084 9.313 -3.606 1.00 0.68 N ATOM 2539 CA SER A 190 -0.904 10.634 -2.976 1.00 0.73 C ATOM 2540 C SER A 190 -0.399 10.538 -1.530 1.00 0.72 C ATOM 2541 O SER A 190 0.458 11.333 -1.142 1.00 0.73 O ATOM 2542 CB SER A 190 -2.209 11.426 -2.974 1.00 0.79 C ATOM 2543 OG SER A 190 -2.588 11.813 -4.268 1.00 2.34 O ATOM 0 H SER A 190 -2.043 9.105 -3.885 1.00 0.68 H new ATOM 0 HA SER A 190 -0.151 11.145 -3.576 1.00 0.73 H new ATOM 0 HB2 SER A 190 -3.000 10.822 -2.530 1.00 0.79 H new ATOM 0 HB3 SER A 190 -2.095 12.312 -2.349 1.00 0.79 H new ATOM 0 HG SER A 190 -3.090 12.654 -4.224 1.00 2.34 H new ATOM 2549 N PHE A 191 -0.891 9.565 -0.752 1.00 0.68 N ATOM 2550 CA PHE A 191 -0.493 9.265 0.633 1.00 0.61 C ATOM 2551 C PHE A 191 0.970 8.769 0.713 1.00 0.57 C ATOM 2552 O PHE A 191 1.735 9.160 1.595 1.00 0.60 O ATOM 2553 CB PHE A 191 -1.477 8.218 1.182 1.00 0.55 C ATOM 2554 CG PHE A 191 -1.399 7.905 2.666 1.00 0.49 C ATOM 2555 CD1 PHE A 191 -2.193 8.622 3.581 1.00 1.69 C ATOM 2556 CD2 PHE A 191 -0.614 6.831 3.125 1.00 1.99 C ATOM 2557 CE1 PHE A 191 -2.217 8.256 4.940 1.00 1.63 C ATOM 2558 CE2 PHE A 191 -0.622 6.475 4.485 1.00 2.06 C ATOM 2559 CZ PHE A 191 -1.430 7.183 5.392 1.00 0.53 C ATOM 0 H PHE A 191 -1.616 8.931 -1.088 1.00 0.68 H new ATOM 0 HA PHE A 191 -0.534 10.171 1.238 1.00 0.61 H new ATOM 0 HB2 PHE A 191 -2.489 8.557 0.961 1.00 0.55 H new ATOM 0 HB3 PHE A 191 -1.324 7.289 0.632 1.00 0.55 H new ATOM 0 HD1 PHE A 191 -2.787 9.457 3.239 1.00 1.69 H new ATOM 0 HD2 PHE A 191 -0.002 6.277 2.429 1.00 1.99 H new ATOM 0 HE1 PHE A 191 -2.840 8.800 5.635 1.00 1.63 H new ATOM 0 HE2 PHE A 191 -0.008 5.658 4.833 1.00 2.06 H new ATOM 0 HZ PHE A 191 -1.446 6.903 6.435 1.00 0.53 H new ATOM 2569 N ALA A 192 1.415 7.964 -0.252 1.00 0.56 N ATOM 2570 CA ALA A 192 2.806 7.529 -0.320 1.00 0.57 C ATOM 2571 C ALA A 192 3.755 8.686 -0.690 1.00 0.67 C ATOM 2572 O ALA A 192 4.771 8.870 -0.015 1.00 0.73 O ATOM 2573 CB ALA A 192 2.896 6.326 -1.260 1.00 0.54 C ATOM 0 H ALA A 192 0.826 7.599 -1.001 1.00 0.56 H new ATOM 0 HA ALA A 192 3.146 7.209 0.665 1.00 0.57 H new ATOM 0 HB1 ALA A 192 3.931 5.989 -1.321 1.00 0.54 H new ATOM 0 HB2 ALA A 192 2.273 5.518 -0.877 1.00 0.54 H new ATOM 0 HB3 ALA A 192 2.548 6.613 -2.252 1.00 0.54 H new ATOM 2579 N TYR A 193 3.396 9.547 -1.654 1.00 0.70 N ATOM 2580 CA TYR A 193 4.129 10.806 -1.868 1.00 0.81 C ATOM 2581 C TYR A 193 4.076 11.735 -0.631 1.00 0.78 C ATOM 2582 O TYR A 193 5.058 12.433 -0.376 1.00 0.83 O ATOM 2583 CB TYR A 193 3.628 11.532 -3.132 1.00 0.97 C ATOM 2584 CG TYR A 193 4.016 10.908 -4.469 1.00 0.96 C ATOM 2585 CD1 TYR A 193 5.364 10.881 -4.889 1.00 2.29 C ATOM 2586 CD2 TYR A 193 3.021 10.420 -5.338 1.00 1.68 C ATOM 2587 CE1 TYR A 193 5.714 10.366 -6.156 1.00 2.30 C ATOM 2588 CE2 TYR A 193 3.366 9.891 -6.598 1.00 1.85 C ATOM 2589 CZ TYR A 193 4.715 9.848 -7.005 1.00 1.26 C ATOM 2590 OH TYR A 193 5.021 9.297 -8.212 1.00 1.51 O ATOM 0 H TYR A 193 2.613 9.399 -2.291 1.00 0.70 H new ATOM 0 HA TYR A 193 5.176 10.542 -2.020 1.00 0.81 H new ATOM 0 HB2 TYR A 193 2.541 11.590 -3.085 1.00 0.97 H new ATOM 0 HB3 TYR A 193 4.003 12.555 -3.110 1.00 0.97 H new ATOM 0 HD1 TYR A 193 6.135 11.258 -4.234 1.00 2.29 H new ATOM 0 HD2 TYR A 193 1.984 10.451 -5.036 1.00 1.68 H new ATOM 0 HE1 TYR A 193 6.746 10.369 -6.474 1.00 2.30 H new ATOM 0 HE2 TYR A 193 2.594 9.517 -7.254 1.00 1.85 H new ATOM 0 HH TYR A 193 4.199 8.995 -8.651 1.00 1.51 H new ATOM 2600 N TYR A 194 2.996 11.690 0.167 1.00 0.73 N ATOM 2601 CA TYR A 194 2.833 12.412 1.448 1.00 0.77 C ATOM 2602 C TYR A 194 3.890 11.985 2.472 1.00 0.83 C ATOM 2603 O TYR A 194 4.459 12.838 3.155 1.00 0.91 O ATOM 2604 CB TYR A 194 1.427 12.130 2.029 1.00 0.94 C ATOM 2605 CG TYR A 194 0.717 13.196 2.839 1.00 0.77 C ATOM 2606 CD1 TYR A 194 1.010 13.382 4.205 1.00 1.77 C ATOM 2607 CD2 TYR A 194 -0.375 13.872 2.263 1.00 1.67 C ATOM 2608 CE1 TYR A 194 0.216 14.250 4.983 1.00 1.77 C ATOM 2609 CE2 TYR A 194 -1.149 14.762 3.028 1.00 2.09 C ATOM 2610 CZ TYR A 194 -0.866 14.941 4.396 1.00 1.48 C ATOM 2611 OH TYR A 194 -1.668 15.748 5.143 1.00 2.03 O ATOM 0 H TYR A 194 2.178 11.128 -0.069 1.00 0.73 H new ATOM 0 HA TYR A 194 2.955 13.477 1.248 1.00 0.77 H new ATOM 0 HB2 TYR A 194 0.777 11.870 1.194 1.00 0.94 H new ATOM 0 HB3 TYR A 194 1.507 11.244 2.658 1.00 0.94 H new ATOM 0 HD1 TYR A 194 1.842 12.860 4.655 1.00 1.77 H new ATOM 0 HD2 TYR A 194 -0.620 13.706 1.224 1.00 1.67 H new ATOM 0 HE1 TYR A 194 0.437 14.386 6.031 1.00 1.77 H new ATOM 0 HE2 TYR A 194 -1.959 15.308 2.567 1.00 2.09 H new ATOM 0 HH TYR A 194 -2.359 16.142 4.571 1.00 2.03 H new ATOM 2621 N TYR A 195 4.145 10.674 2.570 1.00 0.81 N ATOM 2622 CA TYR A 195 5.009 10.079 3.597 1.00 0.88 C ATOM 2623 C TYR A 195 6.418 9.643 3.145 1.00 0.93 C ATOM 2624 O TYR A 195 7.212 9.218 3.991 1.00 1.23 O ATOM 2625 CB TYR A 195 4.244 8.940 4.278 1.00 0.84 C ATOM 2626 CG TYR A 195 3.233 9.407 5.310 1.00 0.81 C ATOM 2627 CD1 TYR A 195 3.685 9.862 6.565 1.00 2.39 C ATOM 2628 CD2 TYR A 195 1.852 9.365 5.037 1.00 1.80 C ATOM 2629 CE1 TYR A 195 2.759 10.249 7.552 1.00 2.40 C ATOM 2630 CE2 TYR A 195 0.925 9.764 6.019 1.00 1.85 C ATOM 2631 CZ TYR A 195 1.378 10.185 7.286 1.00 0.94 C ATOM 2632 OH TYR A 195 0.487 10.506 8.258 1.00 1.08 O ATOM 0 H TYR A 195 3.751 9.987 1.928 1.00 0.81 H new ATOM 0 HA TYR A 195 5.234 10.879 4.303 1.00 0.88 H new ATOM 0 HB2 TYR A 195 3.727 8.356 3.516 1.00 0.84 H new ATOM 0 HB3 TYR A 195 4.959 8.273 4.760 1.00 0.84 H new ATOM 0 HD1 TYR A 195 4.744 9.914 6.770 1.00 2.39 H new ATOM 0 HD2 TYR A 195 1.503 9.026 4.073 1.00 1.80 H new ATOM 0 HE1 TYR A 195 3.108 10.595 8.514 1.00 2.40 H new ATOM 0 HE2 TYR A 195 -0.133 9.748 5.802 1.00 1.85 H new ATOM 0 HH TYR A 195 -0.424 10.411 7.911 1.00 1.08 H new ATOM 2642 N LEU A 196 6.786 9.746 1.861 1.00 0.81 N ATOM 2643 CA LEU A 196 8.173 9.502 1.430 1.00 0.93 C ATOM 2644 C LEU A 196 9.145 10.578 1.962 1.00 0.88 C ATOM 2645 O LEU A 196 10.057 10.254 2.726 1.00 0.95 O ATOM 2646 CB LEU A 196 8.240 9.358 -0.106 1.00 1.17 C ATOM 2647 CG LEU A 196 8.576 7.931 -0.581 1.00 1.25 C ATOM 2648 CD1 LEU A 196 7.487 6.901 -0.277 1.00 1.68 C ATOM 2649 CD2 LEU A 196 8.823 7.970 -2.085 1.00 3.02 C ATOM 0 H LEU A 196 6.148 9.995 1.105 1.00 0.81 H new ATOM 0 HA LEU A 196 8.503 8.560 1.868 1.00 0.93 H new ATOM 0 HB2 LEU A 196 7.282 9.657 -0.532 1.00 1.17 H new ATOM 0 HB3 LEU A 196 8.991 10.047 -0.494 1.00 1.17 H new ATOM 0 HG LEU A 196 9.460 7.611 -0.029 1.00 1.25 H new ATOM 0 HD11 LEU A 196 7.799 5.923 -0.642 1.00 1.68 H new ATOM 0 HD12 LEU A 196 7.324 6.851 0.800 1.00 1.68 H new ATOM 0 HD13 LEU A 196 6.561 7.194 -0.771 1.00 1.68 H new ATOM 0 HD21 LEU A 196 9.063 6.968 -2.440 1.00 3.02 H new ATOM 0 HD22 LEU A 196 7.928 8.330 -2.592 1.00 3.02 H new ATOM 0 HD23 LEU A 196 9.656 8.640 -2.300 1.00 3.02 H new ATOM 2661 N ASN A 197 8.936 11.852 1.613 1.00 0.95 N ATOM 2662 CA ASN A 197 9.654 13.014 2.155 1.00 1.24 C ATOM 2663 C ASN A 197 8.854 14.316 1.942 1.00 1.08 C ATOM 2664 O ASN A 197 7.943 14.372 1.115 1.00 0.89 O ATOM 2665 CB ASN A 197 11.058 13.112 1.517 1.00 1.82 C ATOM 2666 CG ASN A 197 11.027 13.142 0.000 1.00 1.92 C ATOM 2667 OD1 ASN A 197 10.889 14.184 -0.627 1.00 2.91 O ATOM 2668 ND2 ASN A 197 11.155 12.004 -0.638 1.00 1.98 N ATOM 0 H ASN A 197 8.236 12.114 0.919 1.00 0.95 H new ATOM 0 HA ASN A 197 9.769 12.878 3.230 1.00 1.24 H new ATOM 0 HB2 ASN A 197 11.553 14.012 1.881 1.00 1.82 H new ATOM 0 HB3 ASN A 197 11.658 12.263 1.845 1.00 1.82 H new ATOM 0 HD21 ASN A 197 11.140 11.986 -1.658 1.00 1.98 H new ATOM 0 HD22 ASN A 197 11.270 11.136 -0.115 1.00 1.98 H new ATOM 2675 N GLN A 198 9.212 15.388 2.653 1.00 1.33 N ATOM 2676 CA GLN A 198 8.488 16.664 2.578 1.00 1.40 C ATOM 2677 C GLN A 198 8.584 17.349 1.208 1.00 1.41 C ATOM 2678 O GLN A 198 7.683 18.102 0.846 1.00 1.36 O ATOM 2679 CB GLN A 198 8.952 17.618 3.684 1.00 1.87 C ATOM 2680 CG GLN A 198 8.412 17.213 5.061 1.00 2.57 C ATOM 2681 CD GLN A 198 6.958 17.631 5.278 1.00 2.40 C ATOM 2682 OE1 GLN A 198 6.665 18.751 5.693 1.00 2.79 O ATOM 2683 NE2 GLN A 198 5.995 16.785 4.995 1.00 2.73 N ATOM 0 H GLN A 198 10.006 15.399 3.293 1.00 1.33 H new ATOM 0 HA GLN A 198 7.436 16.419 2.725 1.00 1.40 H new ATOM 0 HB2 GLN A 198 10.041 17.635 3.713 1.00 1.87 H new ATOM 0 HB3 GLN A 198 8.623 18.631 3.450 1.00 1.87 H new ATOM 0 HG2 GLN A 198 8.494 16.132 5.174 1.00 2.57 H new ATOM 0 HG3 GLN A 198 9.033 17.663 5.836 1.00 2.57 H new ATOM 0 HE21 GLN A 198 6.221 15.852 4.650 1.00 2.73 H new ATOM 0 HE22 GLN A 198 5.021 17.061 5.120 1.00 2.73 H new ATOM 2692 N ASP A 199 9.617 17.065 0.413 1.00 1.54 N ATOM 2693 CA ASP A 199 9.691 17.567 -0.965 1.00 1.64 C ATOM 2694 C ASP A 199 8.673 16.875 -1.888 1.00 1.40 C ATOM 2695 O ASP A 199 7.997 17.555 -2.658 1.00 1.38 O ATOM 2696 CB ASP A 199 11.117 17.446 -1.514 1.00 1.97 C ATOM 2697 CG ASP A 199 11.400 18.528 -2.558 1.00 2.48 C ATOM 2698 OD1 ASP A 199 11.708 19.675 -2.151 1.00 3.88 O ATOM 2699 OD2 ASP A 199 11.347 18.256 -3.780 1.00 2.10 O ATOM 0 H ASP A 199 10.412 16.492 0.696 1.00 1.54 H new ATOM 0 HA ASP A 199 9.426 18.624 -0.941 1.00 1.64 H new ATOM 0 HB2 ASP A 199 11.833 17.529 -0.696 1.00 1.97 H new ATOM 0 HB3 ASP A 199 11.256 16.461 -1.960 1.00 1.97 H new ATOM 2704 N THR A 200 8.479 15.554 -1.765 1.00 1.26 N ATOM 2705 CA THR A 200 7.418 14.842 -2.511 1.00 1.14 C ATOM 2706 C THR A 200 6.020 15.196 -2.004 1.00 0.89 C ATOM 2707 O THR A 200 5.105 15.368 -2.809 1.00 0.88 O ATOM 2708 CB THR A 200 7.589 13.312 -2.553 1.00 1.17 C ATOM 2709 OG1 THR A 200 7.667 12.699 -1.287 1.00 1.00 O ATOM 2710 CG2 THR A 200 8.832 12.902 -3.341 1.00 1.45 C ATOM 0 H THR A 200 9.038 14.954 -1.159 1.00 1.26 H new ATOM 0 HA THR A 200 7.527 15.198 -3.536 1.00 1.14 H new ATOM 0 HB THR A 200 6.680 12.964 -3.045 1.00 1.17 H new ATOM 0 HG1 THR A 200 6.764 12.585 -0.923 1.00 1.00 H new ATOM 0 HG21 THR A 200 8.917 11.815 -3.347 1.00 1.45 H new ATOM 0 HG22 THR A 200 8.750 13.265 -4.365 1.00 1.45 H new ATOM 0 HG23 THR A 200 9.718 13.332 -2.873 1.00 1.45 H new ATOM 2718 N ASN A 201 5.869 15.402 -0.694 1.00 0.80 N ATOM 2719 CA ASN A 201 4.659 15.940 -0.068 1.00 0.76 C ATOM 2720 C ASN A 201 4.317 17.324 -0.653 1.00 0.82 C ATOM 2721 O ASN A 201 3.194 17.560 -1.094 1.00 0.75 O ATOM 2722 CB ASN A 201 4.939 15.992 1.443 1.00 0.88 C ATOM 2723 CG ASN A 201 3.775 16.420 2.312 1.00 1.11 C ATOM 2724 OD1 ASN A 201 3.328 17.560 2.282 1.00 1.64 O ATOM 2725 ND2 ASN A 201 3.290 15.541 3.154 1.00 1.95 N ATOM 0 H ASN A 201 6.606 15.193 -0.020 1.00 0.80 H new ATOM 0 HA ASN A 201 3.788 15.314 -0.263 1.00 0.76 H new ATOM 0 HB2 ASN A 201 5.267 15.004 1.767 1.00 0.88 H new ATOM 0 HB3 ASN A 201 5.769 16.676 1.617 1.00 0.88 H new ATOM 0 HD21 ASN A 201 2.536 15.805 3.789 1.00 1.95 H new ATOM 0 HD22 ASN A 201 3.666 14.593 3.175 1.00 1.95 H new ATOM 2732 N SER A 202 5.307 18.219 -0.743 1.00 1.01 N ATOM 2733 CA SER A 202 5.147 19.562 -1.309 1.00 1.15 C ATOM 2734 C SER A 202 4.882 19.545 -2.817 1.00 1.15 C ATOM 2735 O SER A 202 4.048 20.317 -3.303 1.00 1.16 O ATOM 2736 CB SER A 202 6.383 20.407 -0.982 1.00 1.44 C ATOM 2737 OG SER A 202 6.175 21.751 -1.375 1.00 1.85 O ATOM 0 H SER A 202 6.255 18.027 -0.420 1.00 1.01 H new ATOM 0 HA SER A 202 4.264 20.009 -0.851 1.00 1.15 H new ATOM 0 HB2 SER A 202 6.591 20.361 0.087 1.00 1.44 H new ATOM 0 HB3 SER A 202 7.255 20.002 -1.494 1.00 1.44 H new ATOM 0 HG SER A 202 6.970 22.282 -1.160 1.00 1.85 H new ATOM 2743 N LYS A 203 5.517 18.639 -3.571 1.00 1.20 N ATOM 2744 CA LYS A 203 5.234 18.427 -4.995 1.00 1.29 C ATOM 2745 C LYS A 203 3.777 18.027 -5.214 1.00 1.15 C ATOM 2746 O LYS A 203 3.117 18.595 -6.086 1.00 1.26 O ATOM 2747 CB LYS A 203 6.203 17.359 -5.516 1.00 1.39 C ATOM 2748 CG LYS A 203 6.022 17.021 -7.003 1.00 1.50 C ATOM 2749 CD LYS A 203 6.873 15.790 -7.325 1.00 2.46 C ATOM 2750 CE LYS A 203 6.753 15.351 -8.791 1.00 2.60 C ATOM 2751 NZ LYS A 203 7.280 16.369 -9.726 1.00 2.99 N ATOM 0 H LYS A 203 6.248 18.028 -3.206 1.00 1.20 H new ATOM 0 HA LYS A 203 5.381 19.354 -5.550 1.00 1.29 H new ATOM 0 HB2 LYS A 203 7.225 17.701 -5.354 1.00 1.39 H new ATOM 0 HB3 LYS A 203 6.074 16.449 -4.929 1.00 1.39 H new ATOM 0 HG2 LYS A 203 4.973 16.825 -7.222 1.00 1.50 H new ATOM 0 HG3 LYS A 203 6.325 17.864 -7.623 1.00 1.50 H new ATOM 0 HD2 LYS A 203 7.917 16.007 -7.100 1.00 2.46 H new ATOM 0 HD3 LYS A 203 6.572 14.966 -6.678 1.00 2.46 H new ATOM 0 HE2 LYS A 203 7.294 14.415 -8.933 1.00 2.60 H new ATOM 0 HE3 LYS A 203 5.707 15.153 -9.024 1.00 2.60 H new ATOM 0 HZ1 LYS A 203 7.240 16.001 -10.698 1.00 2.99 H new ATOM 0 HZ2 LYS A 203 6.705 17.233 -9.659 1.00 2.99 H new ATOM 0 HZ3 LYS A 203 8.266 16.590 -9.479 1.00 2.99 H new ATOM 2765 N LEU A 204 3.258 17.103 -4.403 1.00 0.94 N ATOM 2766 CA LEU A 204 1.868 16.668 -4.500 1.00 0.87 C ATOM 2767 C LEU A 204 0.880 17.734 -3.992 1.00 0.75 C ATOM 2768 O LEU A 204 -0.172 17.894 -4.598 1.00 0.75 O ATOM 2769 CB LEU A 204 1.680 15.322 -3.780 1.00 0.88 C ATOM 2770 CG LEU A 204 0.947 14.221 -4.571 1.00 1.63 C ATOM 2771 CD1 LEU A 204 -0.392 14.680 -5.143 1.00 2.70 C ATOM 2772 CD2 LEU A 204 1.878 13.735 -5.684 1.00 2.91 C ATOM 0 H LEU A 204 3.788 16.639 -3.665 1.00 0.94 H new ATOM 0 HA LEU A 204 1.638 16.527 -5.556 1.00 0.87 H new ATOM 0 HB2 LEU A 204 2.663 14.944 -3.499 1.00 0.88 H new ATOM 0 HB3 LEU A 204 1.131 15.502 -2.856 1.00 0.88 H new ATOM 0 HG LEU A 204 0.706 13.409 -3.885 1.00 1.63 H new ATOM 0 HD11 LEU A 204 -0.856 13.858 -5.688 1.00 2.70 H new ATOM 0 HD12 LEU A 204 -1.047 14.992 -4.330 1.00 2.70 H new ATOM 0 HD13 LEU A 204 -0.230 15.519 -5.820 1.00 2.70 H new ATOM 0 HD21 LEU A 204 1.381 12.954 -6.259 1.00 2.91 H new ATOM 0 HD22 LEU A 204 2.125 14.568 -6.342 1.00 2.91 H new ATOM 0 HD23 LEU A 204 2.792 13.336 -5.245 1.00 2.91 H new ATOM 2784 N LYS A 205 1.225 18.529 -2.968 1.00 0.74 N ATOM 2785 CA LYS A 205 0.429 19.692 -2.517 1.00 0.81 C ATOM 2786 C LYS A 205 0.182 20.707 -3.645 1.00 0.95 C ATOM 2787 O LYS A 205 -0.881 21.311 -3.736 1.00 1.05 O ATOM 2788 CB LYS A 205 1.160 20.370 -1.345 1.00 0.94 C ATOM 2789 CG LYS A 205 0.301 21.433 -0.634 1.00 1.12 C ATOM 2790 CD LYS A 205 -0.301 20.900 0.666 1.00 1.17 C ATOM 2791 CE LYS A 205 -0.979 21.994 1.514 1.00 1.48 C ATOM 2792 NZ LYS A 205 -0.019 22.803 2.312 1.00 2.66 N ATOM 0 H LYS A 205 2.073 18.385 -2.420 1.00 0.74 H new ATOM 0 HA LYS A 205 -0.549 19.331 -2.199 1.00 0.81 H new ATOM 0 HB2 LYS A 205 1.460 19.611 -0.623 1.00 0.94 H new ATOM 0 HB3 LYS A 205 2.073 20.836 -1.715 1.00 0.94 H new ATOM 0 HG2 LYS A 205 0.912 22.310 -0.419 1.00 1.12 H new ATOM 0 HG3 LYS A 205 -0.499 21.758 -1.299 1.00 1.12 H new ATOM 0 HD2 LYS A 205 -1.032 20.127 0.430 1.00 1.17 H new ATOM 0 HD3 LYS A 205 0.484 20.427 1.255 1.00 1.17 H new ATOM 0 HE2 LYS A 205 -1.542 22.656 0.856 1.00 1.48 H new ATOM 0 HE3 LYS A 205 -1.698 21.528 2.188 1.00 1.48 H new ATOM 0 HZ1 LYS A 205 -0.539 23.519 2.858 1.00 2.66 H new ATOM 0 HZ2 LYS A 205 0.502 22.181 2.963 1.00 2.66 H new ATOM 0 HZ3 LYS A 205 0.652 23.275 1.673 1.00 2.66 H new ATOM 2806 N SER A 206 1.158 20.886 -4.528 1.00 1.00 N ATOM 2807 CA SER A 206 0.998 21.680 -5.759 1.00 1.07 C ATOM 2808 C SER A 206 0.194 20.975 -6.852 1.00 1.05 C ATOM 2809 O SER A 206 -0.627 21.606 -7.519 1.00 1.14 O ATOM 2810 CB SER A 206 2.362 22.025 -6.330 1.00 1.14 C ATOM 2811 OG SER A 206 2.861 23.174 -5.674 1.00 1.58 O ATOM 0 H SER A 206 2.090 20.486 -4.417 1.00 1.00 H new ATOM 0 HA SER A 206 0.443 22.571 -5.464 1.00 1.07 H new ATOM 0 HB2 SER A 206 3.048 21.188 -6.197 1.00 1.14 H new ATOM 0 HB3 SER A 206 2.286 22.207 -7.402 1.00 1.14 H new ATOM 0 HG SER A 206 3.743 23.401 -6.037 1.00 1.58 H new ATOM 2817 N ALA A 207 0.412 19.675 -7.046 1.00 0.99 N ATOM 2818 CA ALA A 207 -0.218 18.921 -8.132 1.00 0.99 C ATOM 2819 C ALA A 207 -1.710 18.668 -7.850 1.00 0.89 C ATOM 2820 O ALA A 207 -2.564 18.977 -8.687 1.00 1.02 O ATOM 2821 CB ALA A 207 0.574 17.625 -8.355 1.00 1.02 C ATOM 0 H ALA A 207 1.028 19.115 -6.457 1.00 0.99 H new ATOM 0 HA ALA A 207 -0.191 19.504 -9.053 1.00 0.99 H new ATOM 0 HB1 ALA A 207 0.116 17.053 -9.162 1.00 1.02 H new ATOM 0 HB2 ALA A 207 1.602 17.868 -8.622 1.00 1.02 H new ATOM 0 HB3 ALA A 207 0.567 17.032 -7.440 1.00 1.02 H new ATOM 2827 N CYS A 208 -2.008 18.168 -6.649 1.00 0.75 N ATOM 2828 CA CYS A 208 -3.343 17.821 -6.155 1.00 0.69 C ATOM 2829 C CYS A 208 -3.650 18.454 -4.760 1.00 0.68 C ATOM 2830 O CYS A 208 -3.771 17.732 -3.759 1.00 0.60 O ATOM 2831 CB CYS A 208 -3.475 16.282 -6.164 1.00 0.63 C ATOM 2832 SG CYS A 208 -2.936 15.509 -7.729 1.00 1.00 S ATOM 0 H CYS A 208 -1.283 17.984 -5.955 1.00 0.75 H new ATOM 0 HA CYS A 208 -4.099 18.247 -6.815 1.00 0.69 H new ATOM 0 HB2 CYS A 208 -2.886 15.871 -5.344 1.00 0.63 H new ATOM 0 HB3 CYS A 208 -4.515 16.014 -5.976 1.00 0.63 H new ATOM 0 HG CYS A 208 -3.940 15.450 -8.552 1.00 1.00 H new ATOM 2838 N PRO A 209 -3.753 19.797 -4.640 1.00 0.82 N ATOM 2839 CA PRO A 209 -3.991 20.498 -3.365 1.00 0.86 C ATOM 2840 C PRO A 209 -5.301 20.124 -2.672 1.00 0.74 C ATOM 2841 O PRO A 209 -5.321 19.963 -1.447 1.00 0.76 O ATOM 2842 CB PRO A 209 -4.026 21.994 -3.707 1.00 1.05 C ATOM 2843 CG PRO A 209 -4.314 22.037 -5.203 1.00 1.10 C ATOM 2844 CD PRO A 209 -3.642 20.768 -5.720 1.00 1.01 C ATOM 0 HA PRO A 209 -3.201 20.218 -2.668 1.00 0.86 H new ATOM 0 HB2 PRO A 209 -4.798 22.513 -3.139 1.00 1.05 H new ATOM 0 HB3 PRO A 209 -3.078 22.477 -3.471 1.00 1.05 H new ATOM 0 HG2 PRO A 209 -5.385 22.039 -5.408 1.00 1.10 H new ATOM 0 HG3 PRO A 209 -3.899 22.931 -5.668 1.00 1.10 H new ATOM 0 HD2 PRO A 209 -4.131 20.406 -6.624 1.00 1.01 H new ATOM 0 HD3 PRO A 209 -2.598 20.953 -5.975 1.00 1.01 H new ATOM 2852 N GLN A 210 -6.389 19.971 -3.429 1.00 0.68 N ATOM 2853 CA GLN A 210 -7.688 19.574 -2.866 1.00 0.62 C ATOM 2854 C GLN A 210 -7.622 18.149 -2.316 1.00 0.53 C ATOM 2855 O GLN A 210 -8.156 17.876 -1.244 1.00 0.55 O ATOM 2856 CB GLN A 210 -8.806 19.686 -3.911 1.00 0.69 C ATOM 2857 CG GLN A 210 -9.010 21.106 -4.436 1.00 0.93 C ATOM 2858 CD GLN A 210 -9.485 22.044 -3.332 1.00 1.29 C ATOM 2859 OE1 GLN A 210 -8.722 22.697 -2.629 1.00 1.99 O ATOM 2860 NE2 GLN A 210 -10.774 22.100 -3.110 1.00 1.54 N ATOM 0 H GLN A 210 -6.399 20.116 -4.439 1.00 0.68 H new ATOM 0 HA GLN A 210 -7.918 20.258 -2.049 1.00 0.62 H new ATOM 0 HB2 GLN A 210 -8.577 19.027 -4.748 1.00 0.69 H new ATOM 0 HB3 GLN A 210 -9.739 19.332 -3.473 1.00 0.69 H new ATOM 0 HG2 GLN A 210 -8.075 21.479 -4.855 1.00 0.93 H new ATOM 0 HG3 GLN A 210 -9.740 21.095 -5.245 1.00 0.93 H new ATOM 0 HE21 GLN A 210 -11.415 21.560 -3.691 1.00 1.54 H new ATOM 0 HE22 GLN A 210 -11.137 22.684 -2.357 1.00 1.54 H new ATOM 2869 N THR A 211 -6.878 17.264 -2.978 1.00 0.49 N ATOM 2870 CA THR A 211 -6.582 15.923 -2.459 1.00 0.45 C ATOM 2871 C THR A 211 -5.800 16.009 -1.147 1.00 0.49 C ATOM 2872 O THR A 211 -6.117 15.291 -0.201 1.00 0.54 O ATOM 2873 CB THR A 211 -5.825 15.080 -3.493 1.00 0.45 C ATOM 2874 OG1 THR A 211 -6.497 15.133 -4.731 1.00 0.57 O ATOM 2875 CG2 THR A 211 -5.752 13.604 -3.085 1.00 0.47 C ATOM 0 H THR A 211 -6.462 17.453 -3.890 1.00 0.49 H new ATOM 0 HA THR A 211 -7.531 15.426 -2.258 1.00 0.45 H new ATOM 0 HB THR A 211 -4.817 15.490 -3.561 1.00 0.45 H new ATOM 0 HG1 THR A 211 -6.413 16.033 -5.111 1.00 0.57 H new ATOM 0 HG21 THR A 211 -5.208 13.043 -3.845 1.00 0.47 H new ATOM 0 HG22 THR A 211 -5.235 13.516 -2.129 1.00 0.47 H new ATOM 0 HG23 THR A 211 -6.761 13.202 -2.991 1.00 0.47 H new ATOM 2883 N TYR A 212 -4.846 16.938 -1.005 1.00 0.54 N ATOM 2884 CA TYR A 212 -4.134 17.137 0.259 1.00 0.63 C ATOM 2885 C TYR A 212 -5.024 17.723 1.371 1.00 0.63 C ATOM 2886 O TYR A 212 -4.849 17.376 2.545 1.00 0.63 O ATOM 2887 CB TYR A 212 -2.855 17.933 -0.035 1.00 0.74 C ATOM 2888 CG TYR A 212 -1.672 17.015 -0.287 1.00 1.55 C ATOM 2889 CD1 TYR A 212 -1.783 15.954 -1.210 1.00 3.42 C ATOM 2890 CD2 TYR A 212 -0.493 17.157 0.471 1.00 1.86 C ATOM 2891 CE1 TYR A 212 -0.768 14.989 -1.308 1.00 4.58 C ATOM 2892 CE2 TYR A 212 0.560 16.238 0.311 1.00 2.73 C ATOM 2893 CZ TYR A 212 0.413 15.136 -0.554 1.00 3.96 C ATOM 2894 OH TYR A 212 1.390 14.200 -0.646 1.00 5.15 O ATOM 0 H TYR A 212 -4.550 17.564 -1.754 1.00 0.54 H new ATOM 0 HA TYR A 212 -3.843 16.174 0.679 1.00 0.63 H new ATOM 0 HB2 TYR A 212 -3.014 18.570 -0.905 1.00 0.74 H new ATOM 0 HB3 TYR A 212 -2.634 18.591 0.806 1.00 0.74 H new ATOM 0 HD1 TYR A 212 -2.654 15.884 -1.845 1.00 3.42 H new ATOM 0 HD2 TYR A 212 -0.398 17.971 1.174 1.00 1.86 H new ATOM 0 HE1 TYR A 212 -0.892 14.137 -1.959 1.00 4.58 H new ATOM 0 HE2 TYR A 212 1.484 16.378 0.853 1.00 2.73 H new ATOM 0 HH TYR A 212 0.987 13.320 -0.796 1.00 5.15 H new ATOM 2904 N SER A 213 -6.042 18.502 0.998 1.00 0.69 N ATOM 2905 CA SER A 213 -7.083 19.019 1.895 1.00 0.76 C ATOM 2906 C SER A 213 -8.133 17.963 2.288 1.00 0.79 C ATOM 2907 O SER A 213 -8.682 18.004 3.389 1.00 0.91 O ATOM 2908 CB SER A 213 -7.739 20.224 1.220 1.00 0.77 C ATOM 2909 OG SER A 213 -8.535 20.942 2.132 1.00 1.14 O ATOM 0 H SER A 213 -6.170 18.801 0.031 1.00 0.69 H new ATOM 0 HA SER A 213 -6.611 19.313 2.832 1.00 0.76 H new ATOM 0 HB2 SER A 213 -6.970 20.878 0.809 1.00 0.77 H new ATOM 0 HB3 SER A 213 -8.352 19.888 0.383 1.00 0.77 H new ATOM 0 HG SER A 213 -8.943 21.709 1.678 1.00 1.14 H new ATOM 2915 N PHE A 214 -8.376 16.954 1.449 1.00 0.72 N ATOM 2916 CA PHE A 214 -9.129 15.751 1.826 1.00 0.75 C ATOM 2917 C PHE A 214 -8.324 14.893 2.820 1.00 0.73 C ATOM 2918 O PHE A 214 -8.835 14.486 3.862 1.00 0.80 O ATOM 2919 CB PHE A 214 -9.490 14.973 0.549 1.00 0.70 C ATOM 2920 CG PHE A 214 -10.115 13.609 0.784 1.00 0.78 C ATOM 2921 CD1 PHE A 214 -11.509 13.489 0.942 1.00 1.72 C ATOM 2922 CD2 PHE A 214 -9.302 12.459 0.840 1.00 1.81 C ATOM 2923 CE1 PHE A 214 -12.090 12.226 1.154 1.00 1.73 C ATOM 2924 CE2 PHE A 214 -9.884 11.197 1.064 1.00 1.91 C ATOM 2925 CZ PHE A 214 -11.277 11.081 1.218 1.00 0.99 C ATOM 0 H PHE A 214 -8.054 16.947 0.481 1.00 0.72 H new ATOM 0 HA PHE A 214 -10.051 16.032 2.335 1.00 0.75 H new ATOM 0 HB2 PHE A 214 -10.180 15.575 -0.043 1.00 0.70 H new ATOM 0 HB3 PHE A 214 -8.587 14.844 -0.048 1.00 0.70 H new ATOM 0 HD1 PHE A 214 -12.134 14.369 0.900 1.00 1.72 H new ATOM 0 HD2 PHE A 214 -8.233 12.546 0.711 1.00 1.81 H new ATOM 0 HE1 PHE A 214 -13.160 12.136 1.268 1.00 1.73 H new ATOM 0 HE2 PHE A 214 -9.260 10.317 1.118 1.00 1.91 H new ATOM 0 HZ PHE A 214 -11.723 10.112 1.386 1.00 0.99 H new ATOM 2935 N LEU A 215 -7.032 14.683 2.544 1.00 0.66 N ATOM 2936 CA LEU A 215 -6.132 13.849 3.347 1.00 0.64 C ATOM 2937 C LEU A 215 -5.940 14.446 4.750 1.00 0.80 C ATOM 2938 O LEU A 215 -5.989 13.705 5.731 1.00 0.88 O ATOM 2939 CB LEU A 215 -4.788 13.671 2.603 1.00 0.54 C ATOM 2940 CG LEU A 215 -4.869 12.783 1.342 1.00 0.42 C ATOM 2941 CD1 LEU A 215 -3.657 12.984 0.436 1.00 0.46 C ATOM 2942 CD2 LEU A 215 -4.887 11.290 1.654 1.00 0.49 C ATOM 0 H LEU A 215 -6.572 15.100 1.735 1.00 0.66 H new ATOM 0 HA LEU A 215 -6.577 12.863 3.482 1.00 0.64 H new ATOM 0 HB2 LEU A 215 -4.412 14.653 2.317 1.00 0.54 H new ATOM 0 HB3 LEU A 215 -4.061 13.239 3.290 1.00 0.54 H new ATOM 0 HG LEU A 215 -5.801 13.087 0.865 1.00 0.42 H new ATOM 0 HD11 LEU A 215 -3.748 12.343 -0.441 1.00 0.46 H new ATOM 0 HD12 LEU A 215 -3.607 14.026 0.121 1.00 0.46 H new ATOM 0 HD13 LEU A 215 -2.749 12.726 0.981 1.00 0.46 H new ATOM 0 HD21 LEU A 215 -4.945 10.725 0.724 1.00 0.49 H new ATOM 0 HD22 LEU A 215 -3.976 11.019 2.188 1.00 0.49 H new ATOM 0 HD23 LEU A 215 -5.753 11.058 2.274 1.00 0.49 H new ATOM 2954 N GLN A 216 -5.825 15.775 4.872 1.00 0.88 N ATOM 2955 CA GLN A 216 -5.776 16.425 6.189 1.00 1.08 C ATOM 2956 C GLN A 216 -7.109 16.327 6.952 1.00 1.20 C ATOM 2957 O GLN A 216 -7.103 16.145 8.170 1.00 1.45 O ATOM 2958 CB GLN A 216 -5.262 17.869 6.071 1.00 1.09 C ATOM 2959 CG GLN A 216 -6.330 18.937 5.782 1.00 1.71 C ATOM 2960 CD GLN A 216 -5.770 20.294 5.360 1.00 1.95 C ATOM 2961 OE1 GLN A 216 -4.568 20.527 5.313 1.00 2.07 O ATOM 2962 NE2 GLN A 216 -6.631 21.220 5.012 1.00 3.04 N ATOM 0 H GLN A 216 -5.765 16.417 4.082 1.00 0.88 H new ATOM 0 HA GLN A 216 -5.057 15.874 6.796 1.00 1.08 H new ATOM 0 HB2 GLN A 216 -4.755 18.131 6.999 1.00 1.09 H new ATOM 0 HB3 GLN A 216 -4.515 17.905 5.278 1.00 1.09 H new ATOM 0 HG2 GLN A 216 -6.990 18.570 4.996 1.00 1.71 H new ATOM 0 HG3 GLN A 216 -6.942 19.072 6.674 1.00 1.71 H new ATOM 0 HE21 GLN A 216 -7.632 21.026 5.051 1.00 3.04 H new ATOM 0 HE22 GLN A 216 -6.300 22.134 4.702 1.00 3.04 H new ATOM 2971 N ASN A 217 -8.251 16.383 6.254 1.00 1.11 N ATOM 2972 CA ASN A 217 -9.569 16.284 6.896 1.00 1.23 C ATOM 2973 C ASN A 217 -9.866 14.857 7.399 1.00 1.23 C ATOM 2974 O ASN A 217 -10.579 14.693 8.390 1.00 1.37 O ATOM 2975 CB ASN A 217 -10.650 16.792 5.921 1.00 1.29 C ATOM 2976 CG ASN A 217 -12.032 16.910 6.554 1.00 1.85 C ATOM 2977 OD1 ASN A 217 -12.193 17.187 7.738 1.00 2.11 O ATOM 2978 ND2 ASN A 217 -13.082 16.723 5.797 1.00 2.84 N ATOM 0 H ASN A 217 -8.289 16.497 5.241 1.00 1.11 H new ATOM 0 HA ASN A 217 -9.573 16.916 7.784 1.00 1.23 H new ATOM 0 HB2 ASN A 217 -10.351 17.767 5.535 1.00 1.29 H new ATOM 0 HB3 ASN A 217 -10.706 16.115 5.068 1.00 1.29 H new ATOM 0 HD21 ASN A 217 -14.018 16.808 6.193 1.00 2.84 H new ATOM 0 HD22 ASN A 217 -12.965 16.492 4.810 1.00 2.84 H new ATOM 2985 N LEU A 218 -9.280 13.832 6.771 1.00 1.11 N ATOM 2986 CA LEU A 218 -9.223 12.463 7.303 1.00 1.10 C ATOM 2987 C LEU A 218 -8.225 12.347 8.471 1.00 1.17 C ATOM 2988 O LEU A 218 -8.522 11.679 9.466 1.00 1.30 O ATOM 2989 CB LEU A 218 -8.861 11.490 6.162 1.00 0.97 C ATOM 2990 CG LEU A 218 -10.072 10.889 5.423 1.00 1.02 C ATOM 2991 CD1 LEU A 218 -10.953 11.919 4.716 1.00 1.55 C ATOM 2992 CD2 LEU A 218 -9.565 9.899 4.372 1.00 0.76 C ATOM 0 H LEU A 218 -8.824 13.930 5.864 1.00 1.11 H new ATOM 0 HA LEU A 218 -10.203 12.201 7.702 1.00 1.10 H new ATOM 0 HB2 LEU A 218 -8.235 12.014 5.440 1.00 0.97 H new ATOM 0 HB3 LEU A 218 -8.262 10.677 6.572 1.00 0.97 H new ATOM 0 HG LEU A 218 -10.688 10.414 6.186 1.00 1.02 H new ATOM 0 HD11 LEU A 218 -11.781 11.411 4.222 1.00 1.55 H new ATOM 0 HD12 LEU A 218 -11.345 12.626 5.447 1.00 1.55 H new ATOM 0 HD13 LEU A 218 -10.362 12.456 3.974 1.00 1.55 H new ATOM 0 HD21 LEU A 218 -10.413 9.466 3.841 1.00 0.76 H new ATOM 0 HD22 LEU A 218 -8.920 10.419 3.663 1.00 0.76 H new ATOM 0 HD23 LEU A 218 -9.000 9.106 4.862 1.00 0.76 H new ATOM 3004 N ALA A 219 -7.061 13.002 8.387 1.00 1.15 N ATOM 3005 CA ALA A 219 -6.025 12.936 9.424 1.00 1.30 C ATOM 3006 C ALA A 219 -6.456 13.549 10.774 1.00 1.72 C ATOM 3007 O ALA A 219 -6.134 12.977 11.822 1.00 2.62 O ATOM 3008 CB ALA A 219 -4.748 13.599 8.897 1.00 1.47 C ATOM 0 H ALA A 219 -6.811 13.594 7.595 1.00 1.15 H new ATOM 0 HA ALA A 219 -5.842 11.883 9.636 1.00 1.30 H new ATOM 0 HB1 ALA A 219 -3.973 13.554 9.662 1.00 1.47 H new ATOM 0 HB2 ALA A 219 -4.408 13.075 8.004 1.00 1.47 H new ATOM 0 HB3 ALA A 219 -4.954 14.640 8.650 1.00 1.47 H new ATOM 3014 N LYS A 220 -7.187 14.676 10.758 1.00 1.42 N ATOM 3015 CA LYS A 220 -7.793 15.334 11.925 1.00 1.80 C ATOM 3016 C LYS A 220 -9.040 14.609 12.437 1.00 3.10 C ATOM 3017 O LYS A 220 -10.138 14.768 11.857 1.00 4.60 O ATOM 3018 CB LYS A 220 -8.091 16.798 11.556 1.00 1.52 C ATOM 3019 CG LYS A 220 -6.931 17.764 11.803 1.00 3.16 C ATOM 3020 CD LYS A 220 -5.721 17.652 10.867 1.00 4.66 C ATOM 3021 CE LYS A 220 -4.746 18.767 11.257 1.00 6.80 C ATOM 3022 NZ LYS A 220 -3.519 18.770 10.431 1.00 8.38 N ATOM 3023 OXT LYS A 220 -8.914 13.858 13.432 1.00 3.25 O ATOM 0 H LYS A 220 -7.380 15.176 9.890 1.00 1.42 H new ATOM 0 HA LYS A 220 -7.086 15.298 12.754 1.00 1.80 H new ATOM 0 HB2 LYS A 220 -8.368 16.845 10.503 1.00 1.52 H new ATOM 0 HB3 LYS A 220 -8.956 17.135 12.128 1.00 1.52 H new ATOM 0 HG2 LYS A 220 -7.317 18.781 11.737 1.00 3.16 H new ATOM 0 HG3 LYS A 220 -6.583 17.621 12.826 1.00 3.16 H new ATOM 0 HD2 LYS A 220 -5.248 16.675 10.964 1.00 4.66 H new ATOM 0 HD3 LYS A 220 -6.028 17.755 9.826 1.00 4.66 H new ATOM 0 HE2 LYS A 220 -5.246 19.731 11.160 1.00 6.80 H new ATOM 0 HE3 LYS A 220 -4.472 18.654 12.306 1.00 6.80 H new ATOM 0 HZ1 LYS A 220 -2.896 19.544 10.738 1.00 8.38 H new ATOM 0 HZ2 LYS A 220 -3.024 17.862 10.542 1.00 8.38 H new ATOM 0 HZ3 LYS A 220 -3.773 18.906 9.432 1.00 8.38 H new TER 3037 LYS A 220 HETATM 3038 ZN ZN A 301 -3.302 -0.199 -5.636 1.00 0.77 ZN HETATM 3039 O HOH A 302 -2.764 -2.067 -5.641 1.00 2.72 O