USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1258 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 130 ASN : amide:sc= -0.33 K(o=1.2,f=-0.54) USER MOD Set 1.2: A 133 SER OG : rot -76:sc= 1.56 USER MOD Set 2.1: A 122 HIS : no HD1:sc= -0.827 K(o=-2.7,f=-2.1) USER MOD Set 2.2: A 126 HIS : no HE2:sc= -2.29! C(o=-2.7!,f=-7.5!) USER MOD Set 2.3: A 142 CYS SG : rot 159:sc= 0.396 USER MOD Set 3.1: A 93 THR OG1 : rot 77:sc= 0.858 USER MOD Set 3.2: A 123 TYR OH : rot 178:sc= 0.989 USER MOD Set 4.1: A 80 LYS NZ :NH3+ -175:sc= 0.788 (180deg=-0.189) USER MOD Set 4.2: A 82 TYR OH : rot -94:sc= 1! USER MOD Set 5.1: A 71 THR OG1 : rot -65:sc= 0.0124 USER MOD Set 5.2: A 81 THR OG1 : rot 14:sc= -0.0437 USER MOD Set 6.1: A 64 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 69 THR OG1 : rot 180:sc= -0.627 USER MOD Set 7.1: A 60 HIS : no HD1:sc= -0.0522 K(o=-0.052,f=-1.2) USER MOD Set 7.2: A 164 THR OG1 : rot -170:sc= 0 USER MOD Set 8.1: A 55 TYR OH : rot 49:sc= 0.0523 USER MOD Set 8.2: A 99 TYR OH : rot 30:sc= 0.0488 USER MOD Set 9.1: A 14 THR OG1 : rot 180:sc= -0.308 USER MOD Set 9.2: A 17 SER OG : rot -23:sc= 1.29 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0486 USER MOD Single : A 7 TYR OH : rot -154:sc= 1.27 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 10 LYS NZ :NH3+ 171:sc=-0.00361 (180deg=-0.0783) USER MOD Single : A 11 GLN : amide:sc= -0.315 X(o=-0.31,f=-0.65) USER MOD Single : A 16 ASN : amide:sc= -0.113 X(o=-0.11,f=0.26) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 33 ASN : amide:sc= -2.64! C(o=-2.6!,f=-12!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -1.75! C(o=-1.8!,f=-2.9!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -1.76! C(o=-1.8!,f=-6!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -67:sc= 1.27 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -161:sc= -1.02! (180deg=-2.34!) USER MOD Single : A 73 SER OG : rot 85:sc= -0.0249 USER MOD Single : A 75 ASN : amide:sc= -2.9! K(o=-2.9!,f=-1.4) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 MET CE :methyl -156:sc= -0.102 (180deg=-0.525) USER MOD Single : A 88 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0836) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.369 USER MOD Single : A 92 GLN : amide:sc= -1.5 X(o=-1.5,f=-1.6) USER MOD Single : A 95 THR OG1 : rot -147:sc= 1.13 USER MOD Single : A 102 ASN : amide:sc= -0.787 X(o=-0.79,f=-0.74) USER MOD Single : A 104 GLN : amide:sc= -1.23 K(o=-1.2,f=-0.6) USER MOD Single : A 106 ASN : amide:sc= -2.42 K(o=-2.4,f=-4) USER MOD Single : A 114 TYR OH : rot 30:sc= -0.108 USER MOD Single : A 117 SER OG : rot -34:sc= 1.21 USER MOD Single : A 119 SER OG : rot -49:sc= 2.08 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0469 USER MOD Single : A 129 ASN : amide:sc=-0.00603 X(o=-0.006,f=0.24) USER MOD Single : A 136 LYS NZ :NH3+ 160:sc= 0.418 (180deg=-0.168) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 161:sc= -0.0742 (180deg=-0.428) USER MOD Single : A 145 MET CE :methyl 177:sc= -4.23! (180deg=-4.23!) USER MOD Single : A 146 HIS : no HE2:sc= -1.19 K(o=-1.2,f=-6!) USER MOD Single : A 147 ASN : amide:sc= -0.0646 K(o=-0.065,f=-0.72) USER MOD Single : A 148 LYS NZ :NH3+ -113:sc= 1.66 (180deg=-2.2!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -3.43! C(o=-3.4!,f=-12!) USER MOD Single : A 161 THR OG1 : rot 111:sc= 0.281 USER MOD Single : A 166 ASN : amide:sc= -1.47 K(o=-1.5,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 12.772 -11.858 0.774 1.00 0.29 N ATOM 57 CA LEU A 4 12.295 -10.565 1.228 1.00 0.24 C ATOM 58 C LEU A 4 11.992 -9.648 0.059 1.00 0.23 C ATOM 59 O LEU A 4 12.252 -9.981 -1.099 1.00 0.25 O ATOM 60 CB LEU A 4 13.326 -9.914 2.138 1.00 0.25 C ATOM 61 CG LEU A 4 12.841 -9.630 3.555 1.00 0.31 C ATOM 62 CD1 LEU A 4 12.355 -10.902 4.228 1.00 0.65 C ATOM 63 CD2 LEU A 4 13.945 -8.980 4.363 1.00 0.54 C ATOM 0 HA LEU A 4 11.372 -10.727 1.784 1.00 0.24 H new ATOM 0 HB2 LEU A 4 14.202 -10.561 2.192 1.00 0.25 H new ATOM 0 HB3 LEU A 4 13.649 -8.977 1.685 1.00 0.25 H new ATOM 0 HG LEU A 4 11.998 -8.941 3.501 1.00 0.31 H new ATOM 0 HD11 LEU A 4 12.014 -10.672 5.238 1.00 0.65 H new ATOM 0 HD12 LEU A 4 11.530 -11.325 3.654 1.00 0.65 H new ATOM 0 HD13 LEU A 4 13.171 -11.623 4.276 1.00 0.65 H new ATOM 0 HD21 LEU A 4 13.588 -8.781 5.373 1.00 0.54 H new ATOM 0 HD22 LEU A 4 14.805 -9.648 4.407 1.00 0.54 H new ATOM 0 HD23 LEU A 4 14.238 -8.042 3.891 1.00 0.54 H new ATOM 75 N LEU A 5 11.453 -8.487 0.380 1.00 0.22 N ATOM 76 CA LEU A 5 10.995 -7.548 -0.623 1.00 0.22 C ATOM 77 C LEU A 5 12.078 -6.532 -0.931 1.00 0.20 C ATOM 78 O LEU A 5 12.645 -5.910 -0.032 1.00 0.19 O ATOM 79 CB LEU A 5 9.724 -6.847 -0.154 1.00 0.22 C ATOM 80 CG LEU A 5 8.932 -6.142 -1.255 1.00 0.24 C ATOM 81 CD1 LEU A 5 7.443 -6.338 -1.033 1.00 0.26 C ATOM 82 CD2 LEU A 5 9.269 -4.660 -1.299 1.00 0.28 C ATOM 0 H LEU A 5 11.321 -8.170 1.341 1.00 0.22 H new ATOM 0 HA LEU A 5 10.769 -8.099 -1.536 1.00 0.22 H new ATOM 0 HB2 LEU A 5 9.077 -7.582 0.325 1.00 0.22 H new ATOM 0 HB3 LEU A 5 9.991 -6.114 0.607 1.00 0.22 H new ATOM 0 HG LEU A 5 9.208 -6.582 -2.213 1.00 0.24 H new ATOM 0 HD11 LEU A 5 6.888 -5.832 -1.823 1.00 0.26 H new ATOM 0 HD12 LEU A 5 7.210 -7.403 -1.050 1.00 0.26 H new ATOM 0 HD13 LEU A 5 7.161 -5.920 -0.066 1.00 0.26 H new ATOM 0 HD21 LEU A 5 8.693 -4.179 -2.090 1.00 0.28 H new ATOM 0 HD22 LEU A 5 9.022 -4.202 -0.341 1.00 0.28 H new ATOM 0 HD23 LEU A 5 10.333 -4.535 -1.497 1.00 0.28 H new ATOM 94 N THR A 6 12.371 -6.403 -2.205 1.00 0.22 N ATOM 95 CA THR A 6 13.384 -5.484 -2.680 1.00 0.22 C ATOM 96 C THR A 6 12.817 -4.154 -3.154 1.00 0.23 C ATOM 97 O THR A 6 11.627 -4.010 -3.437 1.00 0.23 O ATOM 98 CB THR A 6 14.189 -6.112 -3.832 1.00 0.26 C ATOM 99 OG1 THR A 6 13.478 -7.239 -4.368 1.00 0.31 O ATOM 100 CG2 THR A 6 15.569 -6.534 -3.357 1.00 0.25 C ATOM 0 H THR A 6 11.912 -6.934 -2.945 1.00 0.22 H new ATOM 0 HA THR A 6 14.028 -5.287 -1.823 1.00 0.22 H new ATOM 0 HB THR A 6 14.314 -5.366 -4.616 1.00 0.26 H new ATOM 0 HG1 THR A 6 13.995 -7.633 -5.102 1.00 0.31 H new ATOM 0 HG21 THR A 6 16.120 -6.975 -4.187 1.00 0.25 H new ATOM 0 HG22 THR A 6 16.108 -5.663 -2.986 1.00 0.25 H new ATOM 0 HG23 THR A 6 15.470 -7.267 -2.557 1.00 0.25 H new ATOM 108 N TYR A 7 13.714 -3.202 -3.242 1.00 0.23 N ATOM 109 CA TYR A 7 13.438 -1.886 -3.764 1.00 0.24 C ATOM 110 C TYR A 7 14.511 -1.555 -4.783 1.00 0.26 C ATOM 111 O TYR A 7 15.671 -1.901 -4.585 1.00 0.26 O ATOM 112 CB TYR A 7 13.439 -0.865 -2.631 1.00 0.23 C ATOM 113 CG TYR A 7 13.209 0.561 -3.087 1.00 0.26 C ATOM 114 CD1 TYR A 7 11.962 1.002 -3.514 1.00 0.31 C ATOM 115 CD2 TYR A 7 14.257 1.463 -3.091 1.00 0.28 C ATOM 116 CE1 TYR A 7 11.775 2.309 -3.929 1.00 0.36 C ATOM 117 CE2 TYR A 7 14.082 2.764 -3.501 1.00 0.33 C ATOM 118 CZ TYR A 7 12.842 3.186 -3.918 1.00 0.37 C ATOM 119 OH TYR A 7 12.672 4.489 -4.328 1.00 0.44 O ATOM 0 H TYR A 7 14.682 -3.325 -2.944 1.00 0.23 H new ATOM 0 HA TYR A 7 12.456 -1.859 -4.236 1.00 0.24 H new ATOM 0 HB2 TYR A 7 12.666 -1.135 -1.912 1.00 0.23 H new ATOM 0 HB3 TYR A 7 14.394 -0.919 -2.108 1.00 0.23 H new ATOM 0 HD1 TYR A 7 11.128 0.316 -3.522 1.00 0.31 H new ATOM 0 HD2 TYR A 7 15.234 1.139 -2.765 1.00 0.28 H new ATOM 0 HE1 TYR A 7 10.802 2.641 -4.259 1.00 0.36 H new ATOM 0 HE2 TYR A 7 14.915 3.451 -3.495 1.00 0.33 H new ATOM 0 HH TYR A 7 13.525 4.843 -4.655 1.00 0.44 H new ATOM 129 N GLN A 8 14.137 -0.919 -5.869 1.00 0.29 N ATOM 130 CA GLN A 8 15.075 -0.528 -6.890 1.00 0.32 C ATOM 131 C GLN A 8 15.133 0.982 -6.930 1.00 0.33 C ATOM 132 O GLN A 8 14.153 1.643 -7.271 1.00 0.34 O ATOM 133 CB GLN A 8 14.635 -1.081 -8.230 1.00 0.34 C ATOM 134 CG GLN A 8 15.682 -0.922 -9.312 1.00 0.37 C ATOM 135 CD GLN A 8 15.294 -1.597 -10.598 1.00 0.40 C ATOM 136 OE1 GLN A 8 14.116 -1.697 -10.941 1.00 0.76 O ATOM 137 NE2 GLN A 8 16.289 -2.090 -11.306 1.00 0.60 N ATOM 0 H GLN A 8 13.171 -0.659 -6.068 1.00 0.29 H new ATOM 0 HA GLN A 8 16.065 -0.925 -6.668 1.00 0.32 H new ATOM 0 HB2 GLN A 8 14.394 -2.138 -8.118 1.00 0.34 H new ATOM 0 HB3 GLN A 8 13.720 -0.577 -8.541 1.00 0.34 H new ATOM 0 HG2 GLN A 8 15.847 0.139 -9.499 1.00 0.37 H new ATOM 0 HG3 GLN A 8 16.628 -1.335 -8.961 1.00 0.37 H new ATOM 0 HE21 GLN A 8 17.249 -1.982 -10.980 1.00 0.60 H new ATOM 0 HE22 GLN A 8 16.099 -2.580 -12.180 1.00 0.60 H new ATOM 146 N VAL A 9 16.273 1.519 -6.561 1.00 0.33 N ATOM 147 CA VAL A 9 16.439 2.939 -6.312 1.00 0.34 C ATOM 148 C VAL A 9 16.318 3.791 -7.571 1.00 0.38 C ATOM 149 O VAL A 9 16.572 3.356 -8.689 1.00 0.39 O ATOM 150 CB VAL A 9 17.820 3.143 -5.676 1.00 0.34 C ATOM 151 CG1 VAL A 9 18.144 4.595 -5.457 1.00 0.36 C ATOM 152 CG2 VAL A 9 17.955 2.323 -4.412 1.00 0.31 C ATOM 0 H VAL A 9 17.126 0.977 -6.422 1.00 0.33 H new ATOM 0 HA VAL A 9 15.636 3.265 -5.650 1.00 0.34 H new ATOM 0 HB VAL A 9 18.565 2.780 -6.384 1.00 0.34 H new ATOM 0 HG11 VAL A 9 19.132 4.683 -5.005 1.00 0.36 H new ATOM 0 HG12 VAL A 9 18.135 5.118 -6.413 1.00 0.36 H new ATOM 0 HG13 VAL A 9 17.401 5.038 -4.794 1.00 0.36 H new ATOM 0 HG21 VAL A 9 18.942 2.483 -3.978 1.00 0.31 H new ATOM 0 HG22 VAL A 9 17.191 2.628 -3.697 1.00 0.31 H new ATOM 0 HG23 VAL A 9 17.830 1.266 -4.649 1.00 0.31 H new ATOM 162 N LYS A 10 15.863 5.010 -7.331 1.00 0.39 N ATOM 163 CA LYS A 10 15.802 6.061 -8.319 1.00 0.43 C ATOM 164 C LYS A 10 16.916 7.054 -8.026 1.00 0.44 C ATOM 165 O LYS A 10 17.407 7.126 -6.901 1.00 0.43 O ATOM 166 CB LYS A 10 14.451 6.767 -8.243 1.00 0.45 C ATOM 167 CG LYS A 10 13.265 5.821 -8.337 1.00 0.45 C ATOM 168 CD LYS A 10 11.948 6.535 -8.079 1.00 0.57 C ATOM 169 CE LYS A 10 11.725 7.665 -9.061 1.00 1.50 C ATOM 170 NZ LYS A 10 11.594 7.175 -10.456 1.00 2.01 N ATOM 0 H LYS A 10 15.517 5.298 -6.416 1.00 0.39 H new ATOM 0 HA LYS A 10 15.921 5.643 -9.319 1.00 0.43 H new ATOM 0 HB2 LYS A 10 14.391 7.319 -7.305 1.00 0.45 H new ATOM 0 HB3 LYS A 10 14.387 7.498 -9.049 1.00 0.45 H new ATOM 0 HG2 LYS A 10 13.243 5.364 -9.326 1.00 0.45 H new ATOM 0 HG3 LYS A 10 13.387 5.013 -7.616 1.00 0.45 H new ATOM 0 HD2 LYS A 10 11.127 5.822 -8.151 1.00 0.57 H new ATOM 0 HD3 LYS A 10 11.940 6.929 -7.063 1.00 0.57 H new ATOM 0 HE2 LYS A 10 10.825 8.213 -8.784 1.00 1.50 H new ATOM 0 HE3 LYS A 10 12.557 8.367 -9.000 1.00 1.50 H new ATOM 0 HZ1 LYS A 10 11.293 7.957 -11.072 1.00 2.01 H new ATOM 0 HZ2 LYS A 10 12.511 6.810 -10.783 1.00 2.01 H new ATOM 0 HZ3 LYS A 10 10.886 6.414 -10.492 1.00 2.01 H new ATOM 184 N GLN A 11 17.307 7.824 -9.019 1.00 0.48 N ATOM 185 CA GLN A 11 18.450 8.713 -8.871 1.00 0.50 C ATOM 186 C GLN A 11 18.221 9.780 -7.814 1.00 0.50 C ATOM 187 O GLN A 11 17.487 10.744 -8.035 1.00 0.54 O ATOM 188 CB GLN A 11 18.798 9.378 -10.186 1.00 0.55 C ATOM 189 CG GLN A 11 20.099 8.890 -10.781 1.00 0.54 C ATOM 190 CD GLN A 11 21.265 8.995 -9.814 1.00 1.25 C ATOM 191 OE1 GLN A 11 21.303 9.884 -8.961 1.00 1.80 O ATOM 192 NE2 GLN A 11 22.217 8.084 -9.935 1.00 1.83 N ATOM 0 H GLN A 11 16.857 7.856 -9.934 1.00 0.48 H new ATOM 0 HA GLN A 11 19.282 8.088 -8.548 1.00 0.50 H new ATOM 0 HB2 GLN A 11 17.992 9.201 -10.898 1.00 0.55 H new ATOM 0 HB3 GLN A 11 18.858 10.456 -10.035 1.00 0.55 H new ATOM 0 HG2 GLN A 11 19.984 7.852 -11.093 1.00 0.54 H new ATOM 0 HG3 GLN A 11 20.323 9.469 -11.677 1.00 0.54 H new ATOM 0 HE21 GLN A 11 22.146 7.365 -10.655 1.00 1.83 H new ATOM 0 HE22 GLN A 11 23.021 8.101 -9.308 1.00 1.83 H new ATOM 201 N GLY A 12 18.850 9.596 -6.666 1.00 0.48 N ATOM 202 CA GLY A 12 18.819 10.604 -5.635 1.00 0.48 C ATOM 203 C GLY A 12 17.942 10.231 -4.465 1.00 0.44 C ATOM 204 O GLY A 12 17.638 11.080 -3.626 1.00 0.45 O ATOM 0 H GLY A 12 19.385 8.760 -6.430 1.00 0.48 H new ATOM 0 HA2 GLY A 12 19.834 10.781 -5.278 1.00 0.48 H new ATOM 0 HA3 GLY A 12 18.464 11.541 -6.063 1.00 0.48 H new ATOM 208 N ASP A 13 17.501 8.976 -4.419 1.00 0.41 N ATOM 209 CA ASP A 13 16.775 8.459 -3.256 1.00 0.38 C ATOM 210 C ASP A 13 17.579 8.656 -1.971 1.00 0.37 C ATOM 211 O ASP A 13 18.767 8.975 -2.012 1.00 0.40 O ATOM 212 CB ASP A 13 16.461 6.971 -3.444 1.00 0.38 C ATOM 213 CG ASP A 13 15.281 6.743 -4.379 1.00 1.06 C ATOM 214 OD1 ASP A 13 14.494 7.694 -4.590 1.00 1.46 O ATOM 215 OD2 ASP A 13 15.113 5.613 -4.877 1.00 1.41 O ATOM 0 H ASP A 13 17.632 8.298 -5.170 1.00 0.41 H new ATOM 0 HA ASP A 13 15.843 9.018 -3.170 1.00 0.38 H new ATOM 0 HB2 ASP A 13 17.340 6.464 -3.842 1.00 0.38 H new ATOM 0 HB3 ASP A 13 16.245 6.522 -2.474 1.00 0.38 H new ATOM 220 N THR A 14 16.943 8.469 -0.831 1.00 0.33 N ATOM 221 CA THR A 14 17.642 8.566 0.444 1.00 0.32 C ATOM 222 C THR A 14 17.428 7.328 1.287 1.00 0.28 C ATOM 223 O THR A 14 16.412 6.646 1.179 1.00 0.26 O ATOM 224 CB THR A 14 17.193 9.784 1.257 1.00 0.34 C ATOM 225 OG1 THR A 14 16.098 10.442 0.608 1.00 0.39 O ATOM 226 CG2 THR A 14 18.336 10.766 1.451 1.00 0.41 C ATOM 0 H THR A 14 15.950 8.250 -0.757 1.00 0.33 H new ATOM 0 HA THR A 14 18.699 8.670 0.198 1.00 0.32 H new ATOM 0 HB THR A 14 16.871 9.429 2.236 1.00 0.34 H new ATOM 0 HG1 THR A 14 15.821 11.217 1.140 1.00 0.39 H new ATOM 0 HG21 THR A 14 17.987 11.620 2.031 1.00 0.41 H new ATOM 0 HG22 THR A 14 19.151 10.275 1.982 1.00 0.41 H new ATOM 0 HG23 THR A 14 18.690 11.108 0.479 1.00 0.41 H new ATOM 234 N LEU A 15 18.393 7.060 2.145 1.00 0.27 N ATOM 235 CA LEU A 15 18.375 5.911 3.024 1.00 0.25 C ATOM 236 C LEU A 15 17.236 6.082 4.017 1.00 0.24 C ATOM 237 O LEU A 15 16.539 5.134 4.379 1.00 0.27 O ATOM 238 CB LEU A 15 19.760 5.874 3.702 1.00 0.29 C ATOM 239 CG LEU A 15 20.175 4.673 4.575 1.00 0.43 C ATOM 240 CD1 LEU A 15 20.783 5.182 5.871 1.00 0.86 C ATOM 241 CD2 LEU A 15 19.040 3.712 4.864 1.00 0.83 C ATOM 0 H LEU A 15 19.223 7.644 2.251 1.00 0.27 H new ATOM 0 HA LEU A 15 18.203 4.968 2.506 1.00 0.25 H new ATOM 0 HB2 LEU A 15 20.506 5.971 2.913 1.00 0.29 H new ATOM 0 HB3 LEU A 15 19.837 6.765 4.325 1.00 0.29 H new ATOM 0 HG LEU A 15 20.910 4.103 4.007 1.00 0.43 H new ATOM 0 HD11 LEU A 15 21.078 4.336 6.492 1.00 0.86 H new ATOM 0 HD12 LEU A 15 21.659 5.791 5.647 1.00 0.86 H new ATOM 0 HD13 LEU A 15 20.049 5.785 6.405 1.00 0.86 H new ATOM 0 HD21 LEU A 15 19.406 2.893 5.483 1.00 0.83 H new ATOM 0 HD22 LEU A 15 18.244 4.237 5.391 1.00 0.83 H new ATOM 0 HD23 LEU A 15 18.653 3.314 3.926 1.00 0.83 H new ATOM 253 N ASN A 16 17.014 7.310 4.390 1.00 0.23 N ATOM 254 CA ASN A 16 16.021 7.640 5.375 1.00 0.23 C ATOM 255 C ASN A 16 14.662 7.873 4.727 1.00 0.21 C ATOM 256 O ASN A 16 13.636 7.663 5.366 1.00 0.22 O ATOM 257 CB ASN A 16 16.500 8.868 6.143 1.00 0.26 C ATOM 258 CG ASN A 16 15.790 9.087 7.470 1.00 0.29 C ATOM 259 OD1 ASN A 16 14.621 8.745 7.639 1.00 1.15 O ATOM 260 ND2 ASN A 16 16.497 9.667 8.428 1.00 1.03 N ATOM 0 H ASN A 16 17.518 8.115 4.018 1.00 0.23 H new ATOM 0 HA ASN A 16 15.892 6.809 6.068 1.00 0.23 H new ATOM 0 HB2 ASN A 16 17.570 8.773 6.327 1.00 0.26 H new ATOM 0 HB3 ASN A 16 16.361 9.751 5.519 1.00 0.26 H new ATOM 0 HD21 ASN A 16 16.074 9.842 9.339 1.00 1.03 H new ATOM 0 HD22 ASN A 16 17.465 9.938 8.255 1.00 1.03 H new ATOM 267 N SER A 17 14.628 8.268 3.458 1.00 0.22 N ATOM 268 CA SER A 17 13.356 8.382 2.771 1.00 0.22 C ATOM 269 C SER A 17 12.749 7.003 2.603 1.00 0.20 C ATOM 270 O SER A 17 11.559 6.811 2.826 1.00 0.21 O ATOM 271 CB SER A 17 13.511 9.066 1.408 1.00 0.25 C ATOM 272 OG SER A 17 14.379 8.340 0.556 1.00 1.21 O ATOM 0 H SER A 17 15.447 8.508 2.900 1.00 0.22 H new ATOM 0 HA SER A 17 12.694 9.003 3.374 1.00 0.22 H new ATOM 0 HB2 SER A 17 12.533 9.163 0.936 1.00 0.25 H new ATOM 0 HB3 SER A 17 13.898 10.075 1.549 1.00 0.25 H new ATOM 0 HG SER A 17 14.976 7.782 1.096 1.00 1.21 H new ATOM 278 N ILE A 18 13.582 6.026 2.267 1.00 0.19 N ATOM 279 CA ILE A 18 13.095 4.678 2.071 1.00 0.17 C ATOM 280 C ILE A 18 12.744 4.054 3.422 1.00 0.15 C ATOM 281 O ILE A 18 11.869 3.197 3.521 1.00 0.14 O ATOM 282 CB ILE A 18 14.130 3.825 1.313 1.00 0.17 C ATOM 283 CG1 ILE A 18 14.369 4.395 -0.087 1.00 0.19 C ATOM 284 CG2 ILE A 18 13.695 2.373 1.233 1.00 0.16 C ATOM 285 CD1 ILE A 18 15.775 4.173 -0.593 1.00 0.21 C ATOM 0 H ILE A 18 14.585 6.145 2.127 1.00 0.19 H new ATOM 0 HA ILE A 18 12.193 4.713 1.460 1.00 0.17 H new ATOM 0 HB ILE A 18 15.067 3.861 1.868 1.00 0.17 H new ATOM 0 HG12 ILE A 18 13.664 3.939 -0.782 1.00 0.19 H new ATOM 0 HG13 ILE A 18 14.159 5.465 -0.077 1.00 0.19 H new ATOM 0 HG21 ILE A 18 14.446 1.797 0.692 1.00 0.16 H new ATOM 0 HG22 ILE A 18 13.585 1.970 2.240 1.00 0.16 H new ATOM 0 HG23 ILE A 18 12.741 2.307 0.709 1.00 0.16 H new ATOM 0 HD11 ILE A 18 15.875 4.602 -1.590 1.00 0.21 H new ATOM 0 HD12 ILE A 18 16.484 4.653 0.081 1.00 0.21 H new ATOM 0 HD13 ILE A 18 15.982 3.104 -0.636 1.00 0.21 H new ATOM 297 N ALA A 19 13.396 4.522 4.472 1.00 0.15 N ATOM 298 CA ALA A 19 13.081 4.068 5.811 1.00 0.15 C ATOM 299 C ALA A 19 11.850 4.780 6.359 1.00 0.16 C ATOM 300 O ALA A 19 11.303 4.380 7.385 1.00 0.16 O ATOM 301 CB ALA A 19 14.270 4.207 6.735 1.00 0.16 C ATOM 0 H ALA A 19 14.144 5.214 4.422 1.00 0.15 H new ATOM 0 HA ALA A 19 12.842 3.006 5.755 1.00 0.15 H new ATOM 0 HB1 ALA A 19 13.999 3.858 7.731 1.00 0.16 H new ATOM 0 HB2 ALA A 19 15.099 3.610 6.354 1.00 0.16 H new ATOM 0 HB3 ALA A 19 14.570 5.254 6.787 1.00 0.16 H new ATOM 307 N ALA A 20 11.389 5.809 5.663 1.00 0.17 N ATOM 308 CA ALA A 20 10.183 6.523 6.062 1.00 0.18 C ATOM 309 C ALA A 20 9.033 5.963 5.275 1.00 0.17 C ATOM 310 O ALA A 20 7.923 5.796 5.757 1.00 0.17 O ATOM 311 CB ALA A 20 10.316 7.999 5.765 1.00 0.21 C ATOM 0 H ALA A 20 11.832 6.169 4.818 1.00 0.17 H new ATOM 0 HA ALA A 20 10.022 6.401 7.133 1.00 0.18 H new ATOM 0 HB1 ALA A 20 9.406 8.515 6.070 1.00 0.21 H new ATOM 0 HB2 ALA A 20 11.165 8.406 6.315 1.00 0.21 H new ATOM 0 HB3 ALA A 20 10.474 8.142 4.696 1.00 0.21 H new ATOM 317 N ASP A 21 9.365 5.699 4.041 1.00 0.17 N ATOM 318 CA ASP A 21 8.523 5.046 3.086 1.00 0.16 C ATOM 319 C ASP A 21 8.196 3.619 3.489 1.00 0.15 C ATOM 320 O ASP A 21 7.031 3.229 3.446 1.00 0.16 O ATOM 321 CB ASP A 21 9.245 5.081 1.753 1.00 0.18 C ATOM 322 CG ASP A 21 8.931 6.340 0.977 1.00 0.27 C ATOM 323 OD1 ASP A 21 7.779 6.824 1.045 1.00 0.34 O ATOM 324 OD2 ASP A 21 9.831 6.841 0.279 1.00 0.53 O ATOM 0 H ASP A 21 10.277 5.948 3.659 1.00 0.17 H new ATOM 0 HA ASP A 21 7.566 5.565 3.025 1.00 0.16 H new ATOM 0 HB2 ASP A 21 10.320 5.016 1.920 1.00 0.18 H new ATOM 0 HB3 ASP A 21 8.961 4.210 1.163 1.00 0.18 H new ATOM 329 N PHE A 22 9.173 2.835 3.908 1.00 0.13 N ATOM 330 CA PHE A 22 8.857 1.456 4.265 1.00 0.12 C ATOM 331 C PHE A 22 8.630 1.314 5.763 1.00 0.13 C ATOM 332 O PHE A 22 8.438 0.206 6.267 1.00 0.13 O ATOM 333 CB PHE A 22 9.915 0.472 3.780 1.00 0.12 C ATOM 334 CG PHE A 22 9.974 0.297 2.287 1.00 0.13 C ATOM 335 CD1 PHE A 22 10.578 1.247 1.487 1.00 0.15 C ATOM 336 CD2 PHE A 22 9.432 -0.827 1.687 1.00 0.15 C ATOM 337 CE1 PHE A 22 10.641 1.084 0.115 1.00 0.17 C ATOM 338 CE2 PHE A 22 9.490 -0.998 0.317 1.00 0.17 C ATOM 339 CZ PHE A 22 10.096 -0.041 -0.470 1.00 0.18 C ATOM 0 H PHE A 22 10.151 3.108 4.008 1.00 0.13 H new ATOM 0 HA PHE A 22 7.929 1.205 3.751 1.00 0.12 H new ATOM 0 HB2 PHE A 22 10.891 0.806 4.132 1.00 0.12 H new ATOM 0 HB3 PHE A 22 9.726 -0.499 4.239 1.00 0.12 H new ATOM 0 HD1 PHE A 22 11.007 2.129 1.939 1.00 0.15 H new ATOM 0 HD2 PHE A 22 8.957 -1.580 2.298 1.00 0.15 H new ATOM 0 HE1 PHE A 22 11.116 1.836 -0.498 1.00 0.17 H new ATOM 0 HE2 PHE A 22 9.062 -1.879 -0.137 1.00 0.17 H new ATOM 0 HZ PHE A 22 10.144 -0.172 -1.541 1.00 0.18 H new ATOM 349 N ARG A 23 8.632 2.455 6.459 1.00 0.15 N ATOM 350 CA ARG A 23 8.387 2.507 7.901 1.00 0.17 C ATOM 351 C ARG A 23 9.337 1.575 8.612 1.00 0.17 C ATOM 352 O ARG A 23 8.966 0.850 9.533 1.00 0.20 O ATOM 353 CB ARG A 23 6.943 2.156 8.267 1.00 0.19 C ATOM 354 CG ARG A 23 5.962 3.289 8.086 1.00 0.23 C ATOM 355 CD ARG A 23 6.017 3.857 6.689 1.00 0.26 C ATOM 356 NE ARG A 23 4.991 4.883 6.497 1.00 0.42 N ATOM 357 CZ ARG A 23 4.370 5.131 5.345 1.00 0.71 C ATOM 358 NH1 ARG A 23 4.719 4.488 4.236 1.00 1.78 N ATOM 359 NH2 ARG A 23 3.403 6.043 5.305 1.00 0.75 N ATOM 0 H ARG A 23 8.804 3.368 6.037 1.00 0.15 H new ATOM 0 HA ARG A 23 8.558 3.535 8.221 1.00 0.17 H new ATOM 0 HB2 ARG A 23 6.621 1.312 7.657 1.00 0.19 H new ATOM 0 HB3 ARG A 23 6.914 1.828 9.306 1.00 0.19 H new ATOM 0 HG2 ARG A 23 4.953 2.934 8.295 1.00 0.23 H new ATOM 0 HG3 ARG A 23 6.178 4.077 8.808 1.00 0.23 H new ATOM 0 HD2 ARG A 23 7.003 4.285 6.506 1.00 0.26 H new ATOM 0 HD3 ARG A 23 5.876 3.057 5.962 1.00 0.26 H new ATOM 0 HE ARG A 23 4.733 5.450 7.305 1.00 0.42 H new ATOM 0 HH11 ARG A 23 5.469 3.797 4.262 1.00 1.78 H new ATOM 0 HH12 ARG A 23 4.237 4.685 3.359 1.00 1.78 H new ATOM 0 HH21 ARG A 23 3.142 6.547 6.153 1.00 0.75 H new ATOM 0 HH22 ARG A 23 2.923 6.239 4.427 1.00 0.75 H new ATOM 373 N ILE A 24 10.570 1.619 8.175 1.00 0.15 N ATOM 374 CA ILE A 24 11.608 0.770 8.701 1.00 0.15 C ATOM 375 C ILE A 24 12.683 1.609 9.361 1.00 0.16 C ATOM 376 O ILE A 24 12.501 2.802 9.616 1.00 0.19 O ATOM 377 CB ILE A 24 12.260 -0.037 7.575 1.00 0.13 C ATOM 378 CG1 ILE A 24 12.790 0.911 6.513 1.00 0.12 C ATOM 379 CG2 ILE A 24 11.259 -1.005 6.980 1.00 0.13 C ATOM 380 CD1 ILE A 24 13.713 0.260 5.522 1.00 0.11 C ATOM 0 H ILE A 24 10.884 2.250 7.438 1.00 0.15 H new ATOM 0 HA ILE A 24 11.154 0.096 9.428 1.00 0.15 H new ATOM 0 HB ILE A 24 13.092 -0.614 7.977 1.00 0.13 H new ATOM 0 HG12 ILE A 24 11.948 1.348 5.977 1.00 0.12 H new ATOM 0 HG13 ILE A 24 13.317 1.730 7.002 1.00 0.12 H new ATOM 0 HG21 ILE A 24 11.734 -1.573 6.180 1.00 0.13 H new ATOM 0 HG22 ILE A 24 10.910 -1.689 7.754 1.00 0.13 H new ATOM 0 HG23 ILE A 24 10.412 -0.450 6.577 1.00 0.13 H new ATOM 0 HD11 ILE A 24 14.049 1.001 4.797 1.00 0.11 H new ATOM 0 HD12 ILE A 24 14.576 -0.153 6.045 1.00 0.11 H new ATOM 0 HD13 ILE A 24 13.185 -0.541 5.005 1.00 0.11 H new ATOM 392 N SER A 25 13.800 0.976 9.611 1.00 0.16 N ATOM 393 CA SER A 25 14.944 1.674 10.143 1.00 0.19 C ATOM 394 C SER A 25 16.020 1.775 9.096 1.00 0.18 C ATOM 395 O SER A 25 16.236 0.849 8.316 1.00 0.19 O ATOM 396 CB SER A 25 15.447 0.982 11.402 1.00 0.23 C ATOM 397 OG SER A 25 14.871 -0.306 11.547 1.00 0.95 O ATOM 0 H SER A 25 13.943 -0.022 9.455 1.00 0.16 H new ATOM 0 HA SER A 25 14.651 2.687 10.419 1.00 0.19 H new ATOM 0 HB2 SER A 25 16.533 0.895 11.363 1.00 0.23 H new ATOM 0 HB3 SER A 25 15.208 1.590 12.274 1.00 0.23 H new ATOM 0 HG SER A 25 15.213 -0.727 12.363 1.00 0.95 H new ATOM 403 N THR A 26 16.695 2.899 9.087 1.00 0.18 N ATOM 404 CA THR A 26 17.775 3.126 8.167 1.00 0.18 C ATOM 405 C THR A 26 18.953 2.297 8.614 1.00 0.16 C ATOM 406 O THR A 26 19.734 1.819 7.804 1.00 0.16 O ATOM 407 CB THR A 26 18.167 4.610 8.115 1.00 0.21 C ATOM 408 OG1 THR A 26 18.685 5.030 9.381 1.00 0.25 O ATOM 409 CG2 THR A 26 16.978 5.471 7.763 1.00 0.20 C ATOM 0 H THR A 26 16.509 3.679 9.718 1.00 0.18 H new ATOM 0 HA THR A 26 17.459 2.839 7.164 1.00 0.18 H new ATOM 0 HB THR A 26 18.931 4.725 7.346 1.00 0.21 H new ATOM 0 HG1 THR A 26 18.933 5.977 9.335 1.00 0.25 H new ATOM 0 HG21 THR A 26 17.283 6.517 7.733 1.00 0.20 H new ATOM 0 HG22 THR A 26 16.592 5.177 6.787 1.00 0.20 H new ATOM 0 HG23 THR A 26 16.200 5.341 8.515 1.00 0.20 H new ATOM 417 N ALA A 27 19.050 2.112 9.912 1.00 0.18 N ATOM 418 CA ALA A 27 19.988 1.164 10.494 1.00 0.17 C ATOM 419 C ALA A 27 19.708 -0.259 10.031 1.00 0.16 C ATOM 420 O ALA A 27 20.633 -1.062 9.914 1.00 0.18 O ATOM 421 CB ALA A 27 19.916 1.238 12.009 1.00 0.20 C ATOM 0 H ALA A 27 18.484 2.612 10.597 1.00 0.18 H new ATOM 0 HA ALA A 27 20.990 1.432 10.158 1.00 0.17 H new ATOM 0 HB1 ALA A 27 20.620 0.527 12.442 1.00 0.20 H new ATOM 0 HB2 ALA A 27 20.171 2.246 12.337 1.00 0.20 H new ATOM 0 HB3 ALA A 27 18.906 0.994 12.338 1.00 0.20 H new ATOM 427 N ALA A 28 18.453 -0.576 9.735 1.00 0.15 N ATOM 428 CA ALA A 28 18.114 -1.922 9.331 1.00 0.15 C ATOM 429 C ALA A 28 18.190 -2.017 7.829 1.00 0.14 C ATOM 430 O ALA A 28 18.453 -3.074 7.264 1.00 0.15 O ATOM 431 CB ALA A 28 16.739 -2.309 9.846 1.00 0.17 C ATOM 0 H ALA A 28 17.668 0.075 9.768 1.00 0.15 H new ATOM 0 HA ALA A 28 18.825 -2.625 9.764 1.00 0.15 H new ATOM 0 HB1 ALA A 28 16.505 -3.326 9.530 1.00 0.17 H new ATOM 0 HB2 ALA A 28 16.730 -2.256 10.935 1.00 0.17 H new ATOM 0 HB3 ALA A 28 15.993 -1.623 9.444 1.00 0.17 H new ATOM 437 N LEU A 29 17.983 -0.890 7.186 1.00 0.14 N ATOM 438 CA LEU A 29 18.150 -0.800 5.759 1.00 0.14 C ATOM 439 C LEU A 29 19.640 -0.784 5.419 1.00 0.15 C ATOM 440 O LEU A 29 20.035 -1.247 4.357 1.00 0.18 O ATOM 441 CB LEU A 29 17.423 0.434 5.236 1.00 0.15 C ATOM 442 CG LEU A 29 17.192 0.487 3.729 1.00 0.39 C ATOM 443 CD1 LEU A 29 16.390 -0.716 3.279 1.00 1.08 C ATOM 444 CD2 LEU A 29 16.475 1.771 3.342 1.00 1.16 C ATOM 0 H LEU A 29 17.697 -0.020 7.635 1.00 0.14 H new ATOM 0 HA LEU A 29 17.711 -1.670 5.270 1.00 0.14 H new ATOM 0 HB2 LEU A 29 16.456 0.499 5.734 1.00 0.15 H new ATOM 0 HB3 LEU A 29 17.992 1.317 5.527 1.00 0.15 H new ATOM 0 HG LEU A 29 18.162 0.470 3.231 1.00 0.39 H new ATOM 0 HD11 LEU A 29 16.232 -0.666 2.202 1.00 1.08 H new ATOM 0 HD12 LEU A 29 16.934 -1.628 3.524 1.00 1.08 H new ATOM 0 HD13 LEU A 29 15.426 -0.721 3.787 1.00 1.08 H new ATOM 0 HD21 LEU A 29 16.320 1.790 2.263 1.00 1.16 H new ATOM 0 HD22 LEU A 29 15.511 1.816 3.848 1.00 1.16 H new ATOM 0 HD23 LEU A 29 17.080 2.629 3.636 1.00 1.16 H new ATOM 456 N LEU A 30 20.464 -0.303 6.341 1.00 0.15 N ATOM 457 CA LEU A 30 21.916 -0.412 6.207 1.00 0.17 C ATOM 458 C LEU A 30 22.359 -1.823 6.543 1.00 0.17 C ATOM 459 O LEU A 30 23.337 -2.339 6.006 1.00 0.19 O ATOM 460 CB LEU A 30 22.618 0.578 7.130 1.00 0.22 C ATOM 461 CG LEU A 30 22.469 2.039 6.725 1.00 0.55 C ATOM 462 CD1 LEU A 30 23.333 2.937 7.589 1.00 0.89 C ATOM 463 CD2 LEU A 30 22.808 2.203 5.261 1.00 1.05 C ATOM 0 H LEU A 30 20.154 0.167 7.191 1.00 0.15 H new ATOM 0 HA LEU A 30 22.186 -0.180 5.177 1.00 0.17 H new ATOM 0 HB2 LEU A 30 22.227 0.453 8.140 1.00 0.22 H new ATOM 0 HB3 LEU A 30 23.679 0.331 7.166 1.00 0.22 H new ATOM 0 HG LEU A 30 21.433 2.339 6.879 1.00 0.55 H new ATOM 0 HD11 LEU A 30 23.206 3.974 7.277 1.00 0.89 H new ATOM 0 HD12 LEU A 30 23.036 2.833 8.633 1.00 0.89 H new ATOM 0 HD13 LEU A 30 24.379 2.651 7.479 1.00 0.89 H new ATOM 0 HD21 LEU A 30 22.700 3.250 4.977 1.00 1.05 H new ATOM 0 HD22 LEU A 30 23.836 1.885 5.088 1.00 1.05 H new ATOM 0 HD23 LEU A 30 22.133 1.593 4.661 1.00 1.05 H new ATOM 475 N GLN A 31 21.607 -2.430 7.434 1.00 0.16 N ATOM 476 CA GLN A 31 21.768 -3.814 7.800 1.00 0.17 C ATOM 477 C GLN A 31 21.507 -4.696 6.601 1.00 0.20 C ATOM 478 O GLN A 31 22.257 -5.641 6.359 1.00 0.32 O ATOM 479 CB GLN A 31 20.803 -4.147 8.925 1.00 0.20 C ATOM 480 CG GLN A 31 20.622 -5.628 9.177 1.00 0.24 C ATOM 481 CD GLN A 31 19.433 -5.923 10.067 1.00 1.02 C ATOM 482 OE1 GLN A 31 19.056 -5.113 10.914 1.00 1.70 O ATOM 483 NE2 GLN A 31 18.829 -7.082 9.876 1.00 1.81 N ATOM 0 H GLN A 31 20.851 -1.962 7.934 1.00 0.16 H new ATOM 0 HA GLN A 31 22.789 -3.989 8.141 1.00 0.17 H new ATOM 0 HB2 GLN A 31 21.157 -3.676 9.842 1.00 0.20 H new ATOM 0 HB3 GLN A 31 19.832 -3.709 8.696 1.00 0.20 H new ATOM 0 HG2 GLN A 31 20.495 -6.143 8.225 1.00 0.24 H new ATOM 0 HG3 GLN A 31 21.525 -6.028 9.638 1.00 0.24 H new ATOM 0 HE21 GLN A 31 19.173 -7.725 9.163 1.00 1.81 H new ATOM 0 HE22 GLN A 31 18.018 -7.334 10.441 1.00 1.81 H new ATOM 492 N ALA A 32 20.473 -4.407 5.836 1.00 0.16 N ATOM 493 CA ALA A 32 20.195 -5.202 4.668 1.00 0.18 C ATOM 494 C ALA A 32 21.018 -4.753 3.474 1.00 0.18 C ATOM 495 O ALA A 32 21.209 -5.515 2.527 1.00 0.20 O ATOM 496 CB ALA A 32 18.715 -5.131 4.343 1.00 0.18 C ATOM 0 H ALA A 32 19.823 -3.639 6.002 1.00 0.16 H new ATOM 0 HA ALA A 32 20.472 -6.233 4.887 1.00 0.18 H new ATOM 0 HB1 ALA A 32 18.507 -5.733 3.459 1.00 0.18 H new ATOM 0 HB2 ALA A 32 18.139 -5.513 5.186 1.00 0.18 H new ATOM 0 HB3 ALA A 32 18.434 -4.096 4.151 1.00 0.18 H new ATOM 502 N ASN A 33 21.520 -3.526 3.517 1.00 0.18 N ATOM 503 CA ASN A 33 22.174 -2.944 2.362 1.00 0.20 C ATOM 504 C ASN A 33 23.302 -2.023 2.785 1.00 0.21 C ATOM 505 O ASN A 33 23.147 -0.802 2.854 1.00 0.23 O ATOM 506 CB ASN A 33 21.185 -2.148 1.543 1.00 0.20 C ATOM 507 CG ASN A 33 19.935 -2.910 1.189 1.00 0.19 C ATOM 508 OD1 ASN A 33 19.911 -3.694 0.243 1.00 0.21 O ATOM 509 ND2 ASN A 33 18.882 -2.667 1.951 1.00 0.18 N ATOM 0 H ASN A 33 21.485 -2.920 4.337 1.00 0.18 H new ATOM 0 HA ASN A 33 22.578 -3.762 1.766 1.00 0.20 H new ATOM 0 HB2 ASN A 33 20.908 -1.251 2.097 1.00 0.20 H new ATOM 0 HB3 ASN A 33 21.670 -1.818 0.624 1.00 0.20 H new ATOM 0 HD21 ASN A 33 17.998 -3.140 1.765 1.00 0.18 H new ATOM 0 HD22 ASN A 33 18.954 -2.007 2.725 1.00 0.18 H new ATOM 516 N PRO A 34 24.450 -2.612 3.079 1.00 0.25 N ATOM 517 CA PRO A 34 25.676 -1.895 3.444 1.00 0.27 C ATOM 518 C PRO A 34 26.159 -0.904 2.378 1.00 0.30 C ATOM 519 O PRO A 34 27.077 -0.122 2.621 1.00 0.36 O ATOM 520 CB PRO A 34 26.703 -3.027 3.601 1.00 0.30 C ATOM 521 CG PRO A 34 26.099 -4.174 2.859 1.00 0.31 C ATOM 522 CD PRO A 34 24.640 -4.059 3.117 1.00 0.33 C ATOM 0 HA PRO A 34 25.520 -1.283 4.333 1.00 0.27 H new ATOM 0 HB2 PRO A 34 27.671 -2.748 3.184 1.00 0.30 H new ATOM 0 HB3 PRO A 34 26.867 -3.273 4.650 1.00 0.30 H new ATOM 0 HG2 PRO A 34 26.319 -4.117 1.793 1.00 0.31 H new ATOM 0 HG3 PRO A 34 26.491 -5.127 3.215 1.00 0.31 H new ATOM 0 HD2 PRO A 34 24.048 -4.570 2.358 1.00 0.33 H new ATOM 0 HD3 PRO A 34 24.359 -4.484 4.081 1.00 0.33 H new ATOM 530 N SER A 35 25.564 -0.946 1.199 1.00 0.29 N ATOM 531 CA SER A 35 25.948 -0.034 0.132 1.00 0.34 C ATOM 532 C SER A 35 25.322 1.343 0.343 1.00 0.33 C ATOM 533 O SER A 35 25.869 2.353 -0.097 1.00 0.37 O ATOM 534 CB SER A 35 25.524 -0.606 -1.224 1.00 0.38 C ATOM 535 OG SER A 35 26.004 0.189 -2.296 1.00 1.38 O ATOM 0 H SER A 35 24.817 -1.597 0.955 1.00 0.29 H new ATOM 0 HA SER A 35 27.032 0.078 0.148 1.00 0.34 H new ATOM 0 HB2 SER A 35 25.903 -1.623 -1.326 1.00 0.38 H new ATOM 0 HB3 SER A 35 24.437 -0.665 -1.271 1.00 0.38 H new ATOM 0 HG SER A 35 25.718 -0.203 -3.147 1.00 1.38 H new ATOM 541 N LEU A 36 24.203 1.383 1.064 1.00 0.31 N ATOM 542 CA LEU A 36 23.399 2.607 1.176 1.00 0.32 C ATOM 543 C LEU A 36 24.127 3.693 1.937 1.00 0.36 C ATOM 544 O LEU A 36 24.000 4.879 1.640 1.00 0.40 O ATOM 545 CB LEU A 36 22.093 2.322 1.901 1.00 0.30 C ATOM 546 CG LEU A 36 21.206 1.292 1.242 1.00 0.27 C ATOM 547 CD1 LEU A 36 20.126 0.836 2.201 1.00 0.48 C ATOM 548 CD2 LEU A 36 20.580 1.859 -0.014 1.00 0.49 C ATOM 0 H LEU A 36 23.830 0.586 1.580 1.00 0.31 H new ATOM 0 HA LEU A 36 23.208 2.948 0.159 1.00 0.32 H new ATOM 0 HB2 LEU A 36 22.323 1.987 2.913 1.00 0.30 H new ATOM 0 HB3 LEU A 36 21.535 3.254 1.992 1.00 0.30 H new ATOM 0 HG LEU A 36 21.819 0.433 0.970 1.00 0.27 H new ATOM 0 HD11 LEU A 36 19.495 0.094 1.712 1.00 0.48 H new ATOM 0 HD12 LEU A 36 20.587 0.395 3.085 1.00 0.48 H new ATOM 0 HD13 LEU A 36 19.518 1.691 2.497 1.00 0.48 H new ATOM 0 HD21 LEU A 36 19.944 1.104 -0.476 1.00 0.49 H new ATOM 0 HD22 LEU A 36 19.980 2.732 0.241 1.00 0.49 H new ATOM 0 HD23 LEU A 36 21.365 2.150 -0.712 1.00 0.49 H new ATOM 560 N GLN A 37 24.883 3.263 2.925 1.00 0.38 N ATOM 561 CA GLN A 37 25.561 4.175 3.841 1.00 0.43 C ATOM 562 C GLN A 37 26.550 5.010 3.097 1.00 0.45 C ATOM 563 O GLN A 37 26.650 6.227 3.252 1.00 0.49 O ATOM 564 CB GLN A 37 26.284 3.400 4.944 1.00 0.46 C ATOM 565 CG GLN A 37 27.062 2.179 4.469 1.00 0.49 C ATOM 566 CD GLN A 37 28.552 2.429 4.340 1.00 1.14 C ATOM 567 OE1 GLN A 37 29.123 3.259 5.045 1.00 1.27 O ATOM 568 NE2 GLN A 37 29.190 1.690 3.453 1.00 1.95 N ATOM 0 H GLN A 37 25.049 2.276 3.121 1.00 0.38 H new ATOM 0 HA GLN A 37 24.807 4.818 4.296 1.00 0.43 H new ATOM 0 HB2 GLN A 37 26.972 4.076 5.451 1.00 0.46 H new ATOM 0 HB3 GLN A 37 25.550 3.079 5.683 1.00 0.46 H new ATOM 0 HG2 GLN A 37 26.898 1.358 5.167 1.00 0.49 H new ATOM 0 HG3 GLN A 37 26.669 1.860 3.504 1.00 0.49 H new ATOM 0 HE21 GLN A 37 28.676 1.013 2.889 1.00 1.95 H new ATOM 0 HE22 GLN A 37 30.197 1.795 3.331 1.00 1.95 H new ATOM 577 N ALA A 38 27.260 4.300 2.298 1.00 0.43 N ATOM 578 CA ALA A 38 28.290 4.823 1.471 1.00 0.46 C ATOM 579 C ALA A 38 27.719 5.771 0.438 1.00 0.46 C ATOM 580 O ALA A 38 28.208 6.885 0.253 1.00 0.49 O ATOM 581 CB ALA A 38 28.957 3.648 0.824 1.00 0.48 C ATOM 0 H ALA A 38 27.135 3.293 2.197 1.00 0.43 H new ATOM 0 HA ALA A 38 29.009 5.399 2.053 1.00 0.46 H new ATOM 0 HB1 ALA A 38 29.760 3.997 0.175 1.00 0.48 H new ATOM 0 HB2 ALA A 38 29.370 2.995 1.593 1.00 0.48 H new ATOM 0 HB3 ALA A 38 28.227 3.095 0.233 1.00 0.48 H new ATOM 587 N GLY A 39 26.659 5.326 -0.209 1.00 0.42 N ATOM 588 CA GLY A 39 26.023 6.125 -1.211 1.00 0.42 C ATOM 589 C GLY A 39 24.816 5.442 -1.788 1.00 0.39 C ATOM 590 O GLY A 39 24.507 4.304 -1.435 1.00 0.40 O ATOM 0 H GLY A 39 26.228 4.415 -0.051 1.00 0.42 H new ATOM 0 HA2 GLY A 39 25.728 7.081 -0.779 1.00 0.42 H new ATOM 0 HA3 GLY A 39 26.734 6.341 -2.008 1.00 0.42 H new ATOM 594 N LEU A 40 24.143 6.122 -2.686 1.00 0.39 N ATOM 595 CA LEU A 40 22.977 5.565 -3.334 1.00 0.38 C ATOM 596 C LEU A 40 23.232 5.355 -4.809 1.00 0.39 C ATOM 597 O LEU A 40 24.112 5.982 -5.403 1.00 0.41 O ATOM 598 CB LEU A 40 21.760 6.464 -3.143 1.00 0.40 C ATOM 599 CG LEU A 40 21.012 6.305 -1.816 1.00 0.39 C ATOM 600 CD1 LEU A 40 21.413 5.036 -1.076 1.00 0.40 C ATOM 601 CD2 LEU A 40 21.227 7.522 -0.941 1.00 0.39 C ATOM 0 H LEU A 40 24.384 7.067 -2.986 1.00 0.39 H new ATOM 0 HA LEU A 40 22.772 4.600 -2.870 1.00 0.38 H new ATOM 0 HB2 LEU A 40 22.081 7.502 -3.235 1.00 0.40 H new ATOM 0 HB3 LEU A 40 21.061 6.274 -3.957 1.00 0.40 H new ATOM 0 HG LEU A 40 19.951 6.217 -2.050 1.00 0.39 H new ATOM 0 HD11 LEU A 40 20.856 4.968 -0.142 1.00 0.40 H new ATOM 0 HD12 LEU A 40 21.190 4.168 -1.696 1.00 0.40 H new ATOM 0 HD13 LEU A 40 22.481 5.063 -0.860 1.00 0.40 H new ATOM 0 HD21 LEU A 40 20.689 7.394 -0.002 1.00 0.39 H new ATOM 0 HD22 LEU A 40 22.291 7.640 -0.737 1.00 0.39 H new ATOM 0 HD23 LEU A 40 20.855 8.409 -1.454 1.00 0.39 H new ATOM 613 N THR A 41 22.459 4.468 -5.390 1.00 0.38 N ATOM 614 CA THR A 41 22.609 4.123 -6.786 1.00 0.40 C ATOM 615 C THR A 41 21.251 3.915 -7.426 1.00 0.40 C ATOM 616 O THR A 41 20.433 3.165 -6.912 1.00 0.38 O ATOM 617 CB THR A 41 23.421 2.832 -6.958 1.00 0.39 C ATOM 618 OG1 THR A 41 24.685 2.941 -6.286 1.00 0.40 O ATOM 619 CG2 THR A 41 23.649 2.557 -8.435 1.00 0.42 C ATOM 0 H THR A 41 21.711 3.966 -4.912 1.00 0.38 H new ATOM 0 HA THR A 41 23.134 4.948 -7.267 1.00 0.40 H new ATOM 0 HB THR A 41 22.859 2.007 -6.519 1.00 0.39 H new ATOM 0 HG1 THR A 41 25.191 2.110 -6.403 1.00 0.40 H new ATOM 0 HG21 THR A 41 24.226 1.639 -8.549 1.00 0.42 H new ATOM 0 HG22 THR A 41 22.688 2.446 -8.937 1.00 0.42 H new ATOM 0 HG23 THR A 41 24.197 3.388 -8.879 1.00 0.42 H new ATOM 627 N ALA A 42 21.013 4.547 -8.557 1.00 0.44 N ATOM 628 CA ALA A 42 19.741 4.384 -9.220 1.00 0.44 C ATOM 629 C ALA A 42 19.694 3.041 -9.893 1.00 0.43 C ATOM 630 O ALA A 42 20.529 2.714 -10.737 1.00 0.47 O ATOM 631 CB ALA A 42 19.478 5.473 -10.225 1.00 0.47 C ATOM 0 H ALA A 42 21.672 5.167 -9.028 1.00 0.44 H new ATOM 0 HA ALA A 42 18.961 4.450 -8.462 1.00 0.44 H new ATOM 0 HB1 ALA A 42 18.510 5.306 -10.697 1.00 0.47 H new ATOM 0 HB2 ALA A 42 19.475 6.440 -9.722 1.00 0.47 H new ATOM 0 HB3 ALA A 42 20.259 5.463 -10.985 1.00 0.47 H new ATOM 637 N GLY A 43 18.735 2.258 -9.486 1.00 0.40 N ATOM 638 CA GLY A 43 18.582 0.944 -10.030 1.00 0.41 C ATOM 639 C GLY A 43 19.192 -0.073 -9.114 1.00 0.38 C ATOM 640 O GLY A 43 19.203 -1.270 -9.403 1.00 0.39 O ATOM 0 H GLY A 43 18.047 2.511 -8.777 1.00 0.40 H new ATOM 0 HA2 GLY A 43 17.524 0.724 -10.175 1.00 0.41 H new ATOM 0 HA3 GLY A 43 19.056 0.891 -11.010 1.00 0.41 H new ATOM 644 N GLN A 44 19.714 0.416 -7.997 1.00 0.37 N ATOM 645 CA GLN A 44 20.289 -0.439 -6.993 1.00 0.35 C ATOM 646 C GLN A 44 19.180 -1.112 -6.222 1.00 0.32 C ATOM 647 O GLN A 44 18.260 -0.457 -5.735 1.00 0.29 O ATOM 648 CB GLN A 44 21.197 0.379 -6.082 1.00 0.35 C ATOM 649 CG GLN A 44 21.188 -0.031 -4.646 1.00 0.32 C ATOM 650 CD GLN A 44 21.528 1.138 -3.739 1.00 0.56 C ATOM 651 OE1 GLN A 44 21.242 2.291 -4.057 1.00 1.30 O ATOM 652 NE2 GLN A 44 22.149 0.858 -2.612 1.00 0.29 N ATOM 0 H GLN A 44 19.746 1.410 -7.772 1.00 0.37 H new ATOM 0 HA GLN A 44 20.899 -1.214 -7.458 1.00 0.35 H new ATOM 0 HB2 GLN A 44 22.218 0.311 -6.457 1.00 0.35 H new ATOM 0 HB3 GLN A 44 20.903 1.426 -6.147 1.00 0.35 H new ATOM 0 HG2 GLN A 44 20.206 -0.425 -4.384 1.00 0.32 H new ATOM 0 HG3 GLN A 44 21.906 -0.836 -4.490 1.00 0.32 H new ATOM 0 HE21 GLN A 44 22.371 -0.110 -2.379 1.00 0.29 H new ATOM 0 HE22 GLN A 44 22.408 1.609 -1.972 1.00 0.29 H new ATOM 661 N SER A 45 19.242 -2.419 -6.160 1.00 0.32 N ATOM 662 CA SER A 45 18.243 -3.170 -5.452 1.00 0.29 C ATOM 663 C SER A 45 18.642 -3.323 -4.005 1.00 0.26 C ATOM 664 O SER A 45 19.749 -3.756 -3.679 1.00 0.29 O ATOM 665 CB SER A 45 18.043 -4.522 -6.075 1.00 0.31 C ATOM 666 OG SER A 45 17.799 -4.415 -7.473 1.00 0.85 O ATOM 0 H SER A 45 19.975 -2.982 -6.592 1.00 0.32 H new ATOM 0 HA SER A 45 17.301 -2.625 -5.511 1.00 0.29 H new ATOM 0 HB2 SER A 45 18.926 -5.138 -5.904 1.00 0.31 H new ATOM 0 HB3 SER A 45 17.204 -5.026 -5.595 1.00 0.31 H new ATOM 0 HG SER A 45 17.674 -5.310 -7.853 1.00 0.85 H new ATOM 672 N ILE A 46 17.726 -2.955 -3.156 1.00 0.24 N ATOM 673 CA ILE A 46 17.946 -2.956 -1.732 1.00 0.21 C ATOM 674 C ILE A 46 16.843 -3.742 -1.048 1.00 0.20 C ATOM 675 O ILE A 46 15.696 -3.712 -1.485 1.00 0.23 O ATOM 676 CB ILE A 46 17.972 -1.519 -1.196 1.00 0.22 C ATOM 677 CG1 ILE A 46 16.654 -0.829 -1.511 1.00 0.24 C ATOM 678 CG2 ILE A 46 19.131 -0.761 -1.824 1.00 0.25 C ATOM 679 CD1 ILE A 46 16.264 0.249 -0.526 1.00 0.21 C ATOM 0 H ILE A 46 16.795 -2.642 -3.432 1.00 0.24 H new ATOM 0 HA ILE A 46 18.908 -3.424 -1.522 1.00 0.21 H new ATOM 0 HB ILE A 46 18.107 -1.536 -0.115 1.00 0.22 H new ATOM 0 HG12 ILE A 46 16.717 -0.389 -2.507 1.00 0.24 H new ATOM 0 HG13 ILE A 46 15.864 -1.579 -1.543 1.00 0.24 H new ATOM 0 HG21 ILE A 46 19.148 0.260 -1.442 1.00 0.25 H new ATOM 0 HG22 ILE A 46 20.069 -1.258 -1.574 1.00 0.25 H new ATOM 0 HG23 ILE A 46 19.009 -0.741 -2.907 1.00 0.25 H new ATOM 0 HD11 ILE A 46 15.313 0.689 -0.826 1.00 0.21 H new ATOM 0 HD12 ILE A 46 16.166 -0.185 0.469 1.00 0.21 H new ATOM 0 HD13 ILE A 46 17.032 1.022 -0.510 1.00 0.21 H new ATOM 691 N VAL A 47 17.188 -4.474 -0.009 1.00 0.19 N ATOM 692 CA VAL A 47 16.216 -5.282 0.688 1.00 0.18 C ATOM 693 C VAL A 47 15.566 -4.505 1.813 1.00 0.15 C ATOM 694 O VAL A 47 16.162 -3.594 2.381 1.00 0.14 O ATOM 695 CB VAL A 47 16.839 -6.551 1.280 1.00 0.22 C ATOM 696 CG1 VAL A 47 16.042 -7.769 0.870 1.00 0.53 C ATOM 697 CG2 VAL A 47 18.311 -6.685 0.909 1.00 0.67 C ATOM 0 H VAL A 47 18.134 -4.524 0.369 1.00 0.19 H new ATOM 0 HA VAL A 47 15.469 -5.563 -0.054 1.00 0.18 H new ATOM 0 HB VAL A 47 16.800 -6.472 2.366 1.00 0.22 H new ATOM 0 HG11 VAL A 47 16.497 -8.662 1.298 1.00 0.53 H new ATOM 0 HG12 VAL A 47 15.019 -7.673 1.233 1.00 0.53 H new ATOM 0 HG13 VAL A 47 16.035 -7.851 -0.217 1.00 0.53 H new ATOM 0 HG21 VAL A 47 18.715 -7.597 1.348 1.00 0.67 H new ATOM 0 HG22 VAL A 47 18.410 -6.729 -0.176 1.00 0.67 H new ATOM 0 HG23 VAL A 47 18.862 -5.825 1.289 1.00 0.67 H new ATOM 707 N ILE A 48 14.344 -4.905 2.132 1.00 0.14 N ATOM 708 CA ILE A 48 13.560 -4.262 3.173 1.00 0.13 C ATOM 709 C ILE A 48 13.292 -5.266 4.290 1.00 0.13 C ATOM 710 O ILE A 48 12.335 -6.038 4.234 1.00 0.16 O ATOM 711 CB ILE A 48 12.224 -3.698 2.636 1.00 0.13 C ATOM 712 CG1 ILE A 48 12.461 -2.822 1.397 1.00 0.14 C ATOM 713 CG2 ILE A 48 11.515 -2.902 3.723 1.00 0.13 C ATOM 714 CD1 ILE A 48 13.430 -1.683 1.627 1.00 0.14 C ATOM 0 H ILE A 48 13.869 -5.684 1.676 1.00 0.14 H new ATOM 0 HA ILE A 48 14.134 -3.417 3.554 1.00 0.13 H new ATOM 0 HB ILE A 48 11.589 -4.535 2.344 1.00 0.13 H new ATOM 0 HG12 ILE A 48 12.837 -3.448 0.588 1.00 0.14 H new ATOM 0 HG13 ILE A 48 11.507 -2.413 1.066 1.00 0.14 H new ATOM 0 HG21 ILE A 48 10.576 -2.510 3.333 1.00 0.13 H new ATOM 0 HG22 ILE A 48 11.312 -3.551 4.575 1.00 0.13 H new ATOM 0 HG23 ILE A 48 12.149 -2.075 4.040 1.00 0.13 H new ATOM 0 HD11 ILE A 48 13.545 -1.111 0.706 1.00 0.14 H new ATOM 0 HD12 ILE A 48 13.047 -1.032 2.413 1.00 0.14 H new ATOM 0 HD13 ILE A 48 14.398 -2.084 1.928 1.00 0.14 H new ATOM 726 N PRO A 49 14.171 -5.280 5.303 1.00 0.13 N ATOM 727 CA PRO A 49 14.112 -6.249 6.391 1.00 0.16 C ATOM 728 C PRO A 49 12.792 -6.206 7.145 1.00 0.17 C ATOM 729 O PRO A 49 12.269 -5.136 7.469 1.00 0.18 O ATOM 730 CB PRO A 49 15.269 -5.890 7.320 1.00 0.17 C ATOM 731 CG PRO A 49 15.945 -4.690 6.743 1.00 0.15 C ATOM 732 CD PRO A 49 15.290 -4.347 5.433 1.00 0.15 C ATOM 0 HA PRO A 49 14.188 -7.263 5.999 1.00 0.16 H new ATOM 0 HB2 PRO A 49 14.904 -5.679 8.325 1.00 0.17 H new ATOM 0 HB3 PRO A 49 15.968 -6.722 7.403 1.00 0.17 H new ATOM 0 HG2 PRO A 49 15.873 -3.849 7.432 1.00 0.15 H new ATOM 0 HG3 PRO A 49 17.006 -4.890 6.593 1.00 0.15 H new ATOM 0 HD2 PRO A 49 14.943 -3.314 5.426 1.00 0.15 H new ATOM 0 HD3 PRO A 49 15.989 -4.454 4.604 1.00 0.15 H new ATOM 740 N GLY A 50 12.265 -7.388 7.423 1.00 0.20 N ATOM 741 CA GLY A 50 10.988 -7.506 8.078 1.00 0.23 C ATOM 742 C GLY A 50 9.841 -7.549 7.091 1.00 0.23 C ATOM 743 O GLY A 50 8.689 -7.754 7.476 1.00 0.26 O ATOM 0 H GLY A 50 12.710 -8.278 7.201 1.00 0.20 H new ATOM 0 HA2 GLY A 50 10.976 -8.410 8.686 1.00 0.23 H new ATOM 0 HA3 GLY A 50 10.850 -6.664 8.756 1.00 0.23 H new ATOM 747 N LEU A 51 10.149 -7.351 5.817 1.00 0.20 N ATOM 748 CA LEU A 51 9.137 -7.364 4.782 1.00 0.20 C ATOM 749 C LEU A 51 9.467 -8.384 3.701 1.00 0.20 C ATOM 750 O LEU A 51 10.437 -8.241 2.963 1.00 0.21 O ATOM 751 CB LEU A 51 9.002 -5.970 4.210 1.00 0.23 C ATOM 752 CG LEU A 51 8.170 -5.841 2.951 1.00 0.24 C ATOM 753 CD1 LEU A 51 6.708 -6.098 3.266 1.00 0.61 C ATOM 754 CD2 LEU A 51 8.370 -4.461 2.363 1.00 0.53 C ATOM 0 H LEU A 51 11.096 -7.179 5.479 1.00 0.20 H new ATOM 0 HA LEU A 51 8.182 -7.665 5.213 1.00 0.20 H new ATOM 0 HB2 LEU A 51 8.568 -5.326 4.975 1.00 0.23 H new ATOM 0 HB3 LEU A 51 10.001 -5.587 4.001 1.00 0.23 H new ATOM 0 HG LEU A 51 8.488 -6.582 2.218 1.00 0.24 H new ATOM 0 HD11 LEU A 51 6.117 -6.003 2.355 1.00 0.61 H new ATOM 0 HD12 LEU A 51 6.594 -7.104 3.669 1.00 0.61 H new ATOM 0 HD13 LEU A 51 6.361 -5.371 4.001 1.00 0.61 H new ATOM 0 HD21 LEU A 51 7.773 -4.362 1.456 1.00 0.53 H new ATOM 0 HD22 LEU A 51 8.058 -3.708 3.087 1.00 0.53 H new ATOM 0 HD23 LEU A 51 9.423 -4.317 2.122 1.00 0.53 H new ATOM 766 N PRO A 52 8.628 -9.420 3.600 1.00 0.22 N ATOM 767 CA PRO A 52 8.874 -10.578 2.757 1.00 0.25 C ATOM 768 C PRO A 52 8.591 -10.340 1.284 1.00 0.25 C ATOM 769 O PRO A 52 8.207 -9.247 0.870 1.00 0.24 O ATOM 770 CB PRO A 52 7.919 -11.628 3.283 1.00 0.28 C ATOM 771 CG PRO A 52 6.807 -10.865 3.926 1.00 0.27 C ATOM 772 CD PRO A 52 7.360 -9.516 4.312 1.00 0.23 C ATOM 0 HA PRO A 52 9.927 -10.855 2.802 1.00 0.25 H new ATOM 0 HB2 PRO A 52 7.547 -12.260 2.477 1.00 0.28 H new ATOM 0 HB3 PRO A 52 8.412 -12.284 4.001 1.00 0.28 H new ATOM 0 HG2 PRO A 52 5.968 -10.755 3.239 1.00 0.27 H new ATOM 0 HG3 PRO A 52 6.434 -11.394 4.803 1.00 0.27 H new ATOM 0 HD2 PRO A 52 6.682 -8.713 4.024 1.00 0.23 H new ATOM 0 HD3 PRO A 52 7.504 -9.440 5.390 1.00 0.23 H new ATOM 780 N ASP A 53 8.748 -11.402 0.514 1.00 0.30 N ATOM 781 CA ASP A 53 8.702 -11.333 -0.928 1.00 0.32 C ATOM 782 C ASP A 53 7.274 -11.302 -1.452 1.00 0.33 C ATOM 783 O ASP A 53 6.451 -12.148 -1.102 1.00 0.35 O ATOM 784 CB ASP A 53 9.432 -12.541 -1.487 1.00 0.36 C ATOM 785 CG ASP A 53 9.710 -12.433 -2.972 1.00 0.39 C ATOM 786 OD1 ASP A 53 8.857 -12.855 -3.779 1.00 0.49 O ATOM 787 OD2 ASP A 53 10.782 -11.918 -3.336 1.00 0.45 O ATOM 0 H ASP A 53 8.912 -12.341 0.878 1.00 0.30 H new ATOM 0 HA ASP A 53 9.181 -10.408 -1.249 1.00 0.32 H new ATOM 0 HB2 ASP A 53 10.375 -12.666 -0.955 1.00 0.36 H new ATOM 0 HB3 ASP A 53 8.839 -13.436 -1.299 1.00 0.36 H new ATOM 792 N PRO A 54 6.983 -10.338 -2.329 1.00 0.35 N ATOM 793 CA PRO A 54 5.644 -10.125 -2.887 1.00 0.39 C ATOM 794 C PRO A 54 5.285 -11.135 -3.962 1.00 0.41 C ATOM 795 O PRO A 54 4.127 -11.258 -4.362 1.00 0.46 O ATOM 796 CB PRO A 54 5.755 -8.742 -3.513 1.00 0.43 C ATOM 797 CG PRO A 54 7.184 -8.627 -3.905 1.00 0.41 C ATOM 798 CD PRO A 54 7.956 -9.363 -2.851 1.00 0.37 C ATOM 0 HA PRO A 54 4.871 -10.226 -2.125 1.00 0.39 H new ATOM 0 HB2 PRO A 54 5.097 -8.643 -4.376 1.00 0.43 H new ATOM 0 HB3 PRO A 54 5.473 -7.962 -2.806 1.00 0.43 H new ATOM 0 HG2 PRO A 54 7.356 -9.061 -4.890 1.00 0.41 H new ATOM 0 HG3 PRO A 54 7.492 -7.583 -3.958 1.00 0.41 H new ATOM 0 HD2 PRO A 54 8.834 -9.856 -3.268 1.00 0.37 H new ATOM 0 HD3 PRO A 54 8.309 -8.691 -2.069 1.00 0.37 H new ATOM 806 N TYR A 55 6.288 -11.853 -4.429 1.00 0.41 N ATOM 807 CA TYR A 55 6.118 -12.769 -5.541 1.00 0.45 C ATOM 808 C TYR A 55 5.817 -14.162 -5.025 1.00 0.45 C ATOM 809 O TYR A 55 5.451 -15.058 -5.784 1.00 0.51 O ATOM 810 CB TYR A 55 7.369 -12.767 -6.413 1.00 0.52 C ATOM 811 CG TYR A 55 7.623 -11.442 -7.106 1.00 0.68 C ATOM 812 CD1 TYR A 55 6.657 -10.444 -7.101 1.00 1.14 C ATOM 813 CD2 TYR A 55 8.825 -11.184 -7.752 1.00 0.93 C ATOM 814 CE1 TYR A 55 6.876 -9.235 -7.712 1.00 1.33 C ATOM 815 CE2 TYR A 55 9.054 -9.968 -8.370 1.00 1.10 C ATOM 816 CZ TYR A 55 8.073 -8.994 -8.346 1.00 1.13 C ATOM 817 OH TYR A 55 8.292 -7.779 -8.959 1.00 1.38 O ATOM 0 H TYR A 55 7.235 -11.819 -4.053 1.00 0.41 H new ATOM 0 HA TYR A 55 5.276 -12.443 -6.151 1.00 0.45 H new ATOM 0 HB2 TYR A 55 8.232 -13.016 -5.796 1.00 0.52 H new ATOM 0 HB3 TYR A 55 7.278 -13.550 -7.166 1.00 0.52 H new ATOM 0 HD1 TYR A 55 5.714 -10.623 -6.606 1.00 1.14 H new ATOM 0 HD2 TYR A 55 9.592 -11.944 -7.772 1.00 0.93 H new ATOM 0 HE1 TYR A 55 6.110 -8.474 -7.695 1.00 1.33 H new ATOM 0 HE2 TYR A 55 9.994 -9.780 -8.868 1.00 1.10 H new ATOM 0 HH TYR A 55 8.047 -7.055 -8.346 1.00 1.38 H new ATOM 827 N THR A 56 5.962 -14.322 -3.721 1.00 0.41 N ATOM 828 CA THR A 56 5.622 -15.566 -3.052 1.00 0.43 C ATOM 829 C THR A 56 4.159 -15.513 -2.672 1.00 0.41 C ATOM 830 O THR A 56 3.473 -16.524 -2.535 1.00 0.46 O ATOM 831 CB THR A 56 6.475 -15.740 -1.784 1.00 0.44 C ATOM 832 OG1 THR A 56 6.070 -14.801 -0.780 1.00 0.41 O ATOM 833 CG2 THR A 56 7.927 -15.498 -2.112 1.00 0.46 C ATOM 0 H THR A 56 6.317 -13.597 -3.098 1.00 0.41 H new ATOM 0 HA THR A 56 5.815 -16.408 -3.717 1.00 0.43 H new ATOM 0 HB THR A 56 6.338 -16.755 -1.411 1.00 0.44 H new ATOM 0 HG1 THR A 56 6.290 -13.892 -1.074 1.00 0.41 H new ATOM 0 HG21 THR A 56 8.529 -15.622 -1.212 1.00 0.46 H new ATOM 0 HG22 THR A 56 8.253 -16.212 -2.868 1.00 0.46 H new ATOM 0 HG23 THR A 56 8.050 -14.484 -2.494 1.00 0.46 H new ATOM 841 N ILE A 57 3.711 -14.285 -2.523 1.00 0.38 N ATOM 842 CA ILE A 57 2.348 -13.978 -2.151 1.00 0.36 C ATOM 843 C ILE A 57 1.372 -14.351 -3.252 1.00 0.25 C ATOM 844 O ILE A 57 1.558 -13.987 -4.413 1.00 0.27 O ATOM 845 CB ILE A 57 2.226 -12.496 -1.823 1.00 0.44 C ATOM 846 CG1 ILE A 57 3.206 -12.196 -0.693 1.00 0.70 C ATOM 847 CG2 ILE A 57 0.787 -12.132 -1.455 1.00 0.38 C ATOM 848 CD1 ILE A 57 3.115 -10.806 -0.158 1.00 0.16 C ATOM 0 H ILE A 57 4.294 -13.459 -2.659 1.00 0.38 H new ATOM 0 HA ILE A 57 2.096 -14.569 -1.271 1.00 0.36 H new ATOM 0 HB ILE A 57 2.474 -11.885 -2.691 1.00 0.44 H new ATOM 0 HG12 ILE A 57 3.031 -12.899 0.121 1.00 0.70 H new ATOM 0 HG13 ILE A 57 4.221 -12.370 -1.051 1.00 0.70 H new ATOM 0 HG21 ILE A 57 0.728 -11.068 -1.225 1.00 0.38 H new ATOM 0 HG22 ILE A 57 0.128 -12.359 -2.293 1.00 0.38 H new ATOM 0 HG23 ILE A 57 0.477 -12.709 -0.584 1.00 0.38 H new ATOM 0 HD11 ILE A 57 3.844 -10.675 0.641 1.00 0.16 H new ATOM 0 HD12 ILE A 57 3.321 -10.094 -0.957 1.00 0.16 H new ATOM 0 HD13 ILE A 57 2.113 -10.632 0.233 1.00 0.16 H new ATOM 860 N PRO A 58 0.322 -15.099 -2.895 1.00 0.26 N ATOM 861 CA PRO A 58 -0.666 -15.568 -3.852 1.00 0.28 C ATOM 862 C PRO A 58 -1.602 -14.471 -4.349 1.00 0.23 C ATOM 863 O PRO A 58 -2.237 -14.627 -5.383 1.00 0.31 O ATOM 864 CB PRO A 58 -1.446 -16.624 -3.072 1.00 0.38 C ATOM 865 CG PRO A 58 -1.318 -16.211 -1.651 1.00 0.39 C ATOM 866 CD PRO A 58 0.035 -15.570 -1.531 1.00 0.36 C ATOM 0 HA PRO A 58 -0.189 -15.944 -4.757 1.00 0.28 H new ATOM 0 HB2 PRO A 58 -2.490 -16.656 -3.383 1.00 0.38 H new ATOM 0 HB3 PRO A 58 -1.035 -17.620 -3.234 1.00 0.38 H new ATOM 0 HG2 PRO A 58 -2.108 -15.512 -1.374 1.00 0.39 H new ATOM 0 HG3 PRO A 58 -1.404 -17.070 -0.985 1.00 0.39 H new ATOM 0 HD2 PRO A 58 0.026 -14.746 -0.817 1.00 0.36 H new ATOM 0 HD3 PRO A 58 0.786 -16.281 -1.187 1.00 0.36 H new ATOM 874 N TYR A 59 -1.706 -13.370 -3.618 1.00 0.16 N ATOM 875 CA TYR A 59 -2.624 -12.311 -4.012 1.00 0.14 C ATOM 876 C TYR A 59 -1.921 -11.194 -4.759 1.00 0.16 C ATOM 877 O TYR A 59 -0.697 -11.069 -4.715 1.00 0.24 O ATOM 878 CB TYR A 59 -3.364 -11.735 -2.807 1.00 0.17 C ATOM 879 CG TYR A 59 -4.036 -12.789 -1.975 1.00 0.17 C ATOM 880 CD1 TYR A 59 -5.284 -13.271 -2.323 1.00 0.16 C ATOM 881 CD2 TYR A 59 -3.411 -13.310 -0.856 1.00 0.22 C ATOM 882 CE1 TYR A 59 -5.899 -14.249 -1.580 1.00 0.17 C ATOM 883 CE2 TYR A 59 -4.020 -14.289 -0.101 1.00 0.23 C ATOM 884 CZ TYR A 59 -5.264 -14.759 -0.467 1.00 0.20 C ATOM 885 OH TYR A 59 -5.873 -15.740 0.274 1.00 0.22 O ATOM 0 H TYR A 59 -1.177 -13.188 -2.765 1.00 0.16 H new ATOM 0 HA TYR A 59 -3.348 -12.770 -4.686 1.00 0.14 H new ATOM 0 HB2 TYR A 59 -2.660 -11.182 -2.185 1.00 0.17 H new ATOM 0 HB3 TYR A 59 -4.112 -11.021 -3.153 1.00 0.17 H new ATOM 0 HD1 TYR A 59 -5.784 -12.872 -3.193 1.00 0.16 H new ATOM 0 HD2 TYR A 59 -2.435 -12.945 -0.571 1.00 0.22 H new ATOM 0 HE1 TYR A 59 -6.874 -14.616 -1.866 1.00 0.17 H new ATOM 0 HE2 TYR A 59 -3.526 -14.686 0.773 1.00 0.23 H new ATOM 0 HH TYR A 59 -5.294 -15.991 1.024 1.00 0.22 H new ATOM 895 N HIS A 60 -2.718 -10.382 -5.441 1.00 0.13 N ATOM 896 CA HIS A 60 -2.219 -9.234 -6.173 1.00 0.14 C ATOM 897 C HIS A 60 -3.306 -8.165 -6.214 1.00 0.15 C ATOM 898 O HIS A 60 -4.465 -8.457 -6.513 1.00 0.18 O ATOM 899 CB HIS A 60 -1.803 -9.631 -7.596 1.00 0.16 C ATOM 900 CG HIS A 60 -1.185 -8.507 -8.376 1.00 1.18 C ATOM 901 ND1 HIS A 60 0.159 -8.245 -8.306 1.00 2.11 N ATOM 902 CD2 HIS A 60 -1.768 -7.610 -9.209 1.00 1.76 C ATOM 903 CE1 HIS A 60 0.366 -7.202 -9.087 1.00 2.89 C ATOM 904 NE2 HIS A 60 -0.772 -6.780 -9.657 1.00 2.69 N ATOM 0 H HIS A 60 -3.729 -10.504 -5.500 1.00 0.13 H new ATOM 0 HA HIS A 60 -1.336 -8.841 -5.668 1.00 0.14 H new ATOM 0 HB2 HIS A 60 -1.094 -10.457 -7.541 1.00 0.16 H new ATOM 0 HB3 HIS A 60 -2.678 -9.997 -8.133 1.00 0.16 H new ATOM 0 HD2 HIS A 60 -2.815 -7.559 -9.470 1.00 1.76 H new ATOM 0 HE1 HIS A 60 1.331 -6.745 -9.247 1.00 2.89 H new ATOM 0 HE2 HIS A 60 -0.877 -5.994 -10.299 1.00 2.69 H new ATOM 912 N ILE A 61 -2.937 -6.942 -5.891 1.00 0.14 N ATOM 913 CA ILE A 61 -3.889 -5.850 -5.827 1.00 0.14 C ATOM 914 C ILE A 61 -3.637 -4.815 -6.913 1.00 0.14 C ATOM 915 O ILE A 61 -2.503 -4.371 -7.110 1.00 0.16 O ATOM 916 CB ILE A 61 -3.851 -5.167 -4.451 1.00 0.15 C ATOM 917 CG1 ILE A 61 -4.371 -6.122 -3.373 1.00 0.15 C ATOM 918 CG2 ILE A 61 -4.673 -3.895 -4.485 1.00 0.16 C ATOM 919 CD1 ILE A 61 -4.093 -5.663 -1.958 1.00 0.16 C ATOM 0 H ILE A 61 -1.978 -6.678 -5.667 1.00 0.14 H new ATOM 0 HA ILE A 61 -4.876 -6.283 -5.987 1.00 0.14 H new ATOM 0 HB ILE A 61 -2.821 -4.907 -4.208 1.00 0.15 H new ATOM 0 HG12 ILE A 61 -5.447 -6.245 -3.499 1.00 0.15 H new ATOM 0 HG13 ILE A 61 -3.918 -7.102 -3.522 1.00 0.15 H new ATOM 0 HG21 ILE A 61 -4.642 -3.416 -3.507 1.00 0.16 H new ATOM 0 HG22 ILE A 61 -4.264 -3.217 -5.234 1.00 0.16 H new ATOM 0 HG23 ILE A 61 -5.705 -4.136 -4.739 1.00 0.16 H new ATOM 0 HD11 ILE A 61 -4.492 -6.393 -1.254 1.00 0.16 H new ATOM 0 HD12 ILE A 61 -3.017 -5.568 -1.811 1.00 0.16 H new ATOM 0 HD13 ILE A 61 -4.569 -4.697 -1.789 1.00 0.16 H new ATOM 931 N ALA A 62 -4.696 -4.425 -7.620 1.00 0.13 N ATOM 932 CA ALA A 62 -4.554 -3.399 -8.633 1.00 0.13 C ATOM 933 C ALA A 62 -5.330 -2.144 -8.251 1.00 0.11 C ATOM 934 O ALA A 62 -6.551 -2.189 -8.096 1.00 0.12 O ATOM 935 CB ALA A 62 -5.012 -3.907 -9.984 1.00 0.16 C ATOM 0 H ALA A 62 -5.639 -4.798 -7.509 1.00 0.13 H new ATOM 0 HA ALA A 62 -3.497 -3.143 -8.700 1.00 0.13 H new ATOM 0 HB1 ALA A 62 -4.896 -3.119 -10.728 1.00 0.16 H new ATOM 0 HB2 ALA A 62 -4.410 -4.769 -10.272 1.00 0.16 H new ATOM 0 HB3 ALA A 62 -6.060 -4.200 -9.926 1.00 0.16 H new ATOM 941 N VAL A 63 -4.629 -1.047 -8.071 1.00 0.12 N ATOM 942 CA VAL A 63 -5.273 0.227 -7.797 1.00 0.12 C ATOM 943 C VAL A 63 -5.443 1.026 -9.073 1.00 0.13 C ATOM 944 O VAL A 63 -4.484 1.346 -9.762 1.00 0.19 O ATOM 945 CB VAL A 63 -4.507 1.074 -6.762 1.00 0.13 C ATOM 946 CG1 VAL A 63 -5.224 2.403 -6.514 1.00 0.13 C ATOM 947 CG2 VAL A 63 -4.350 0.292 -5.471 1.00 0.14 C ATOM 0 H VAL A 63 -3.610 -1.007 -8.109 1.00 0.12 H new ATOM 0 HA VAL A 63 -6.249 -0.009 -7.374 1.00 0.12 H new ATOM 0 HB VAL A 63 -3.516 1.300 -7.154 1.00 0.13 H new ATOM 0 HG11 VAL A 63 -4.667 2.986 -5.780 1.00 0.13 H new ATOM 0 HG12 VAL A 63 -5.288 2.962 -7.448 1.00 0.13 H new ATOM 0 HG13 VAL A 63 -6.228 2.210 -6.137 1.00 0.13 H new ATOM 0 HG21 VAL A 63 -3.808 0.896 -4.743 1.00 0.14 H new ATOM 0 HG22 VAL A 63 -5.334 0.043 -5.074 1.00 0.14 H new ATOM 0 HG23 VAL A 63 -3.795 -0.625 -5.667 1.00 0.14 H new ATOM 957 N SER A 64 -6.679 1.317 -9.382 1.00 0.12 N ATOM 958 CA SER A 64 -7.035 2.108 -10.535 1.00 0.13 C ATOM 959 C SER A 64 -7.246 3.564 -10.144 1.00 0.14 C ATOM 960 O SER A 64 -8.191 3.876 -9.453 1.00 0.20 O ATOM 961 CB SER A 64 -8.324 1.546 -11.117 1.00 0.16 C ATOM 962 OG SER A 64 -8.181 0.173 -11.439 1.00 0.20 O ATOM 0 H SER A 64 -7.481 1.007 -8.833 1.00 0.12 H new ATOM 0 HA SER A 64 -6.230 2.066 -11.269 1.00 0.13 H new ATOM 0 HB2 SER A 64 -9.136 1.672 -10.401 1.00 0.16 H new ATOM 0 HB3 SER A 64 -8.598 2.106 -12.011 1.00 0.16 H new ATOM 0 HG SER A 64 -9.023 -0.166 -11.809 1.00 0.20 H new ATOM 968 N ILE A 65 -6.318 4.435 -10.520 1.00 0.13 N ATOM 969 CA ILE A 65 -6.547 5.879 -10.478 1.00 0.14 C ATOM 970 C ILE A 65 -7.805 6.255 -11.242 1.00 0.14 C ATOM 971 O ILE A 65 -8.747 6.837 -10.707 1.00 0.14 O ATOM 972 CB ILE A 65 -5.389 6.611 -11.169 1.00 0.16 C ATOM 973 CG1 ILE A 65 -4.068 6.304 -10.476 1.00 0.16 C ATOM 974 CG2 ILE A 65 -5.658 8.106 -11.212 1.00 0.20 C ATOM 975 CD1 ILE A 65 -4.014 6.846 -9.074 1.00 0.23 C ATOM 0 H ILE A 65 -5.394 4.167 -10.860 1.00 0.13 H new ATOM 0 HA ILE A 65 -6.636 6.160 -9.429 1.00 0.14 H new ATOM 0 HB ILE A 65 -5.314 6.254 -12.196 1.00 0.16 H new ATOM 0 HG12 ILE A 65 -3.917 5.225 -10.451 1.00 0.16 H new ATOM 0 HG13 ILE A 65 -3.249 6.727 -11.058 1.00 0.16 H new ATOM 0 HG21 ILE A 65 -4.827 8.611 -11.705 1.00 0.20 H new ATOM 0 HG22 ILE A 65 -6.578 8.294 -11.766 1.00 0.20 H new ATOM 0 HG23 ILE A 65 -5.762 8.486 -10.196 1.00 0.20 H new ATOM 0 HD11 ILE A 65 -3.052 6.600 -8.625 1.00 0.23 H new ATOM 0 HD12 ILE A 65 -4.137 7.929 -9.098 1.00 0.23 H new ATOM 0 HD13 ILE A 65 -4.814 6.403 -8.482 1.00 0.23 H new ATOM 987 N GLY A 66 -7.756 5.899 -12.510 1.00 0.14 N ATOM 988 CA GLY A 66 -8.803 6.226 -13.459 1.00 0.15 C ATOM 989 C GLY A 66 -10.178 5.721 -13.040 1.00 0.14 C ATOM 990 O GLY A 66 -11.198 6.116 -13.605 1.00 0.16 O ATOM 0 H GLY A 66 -6.983 5.371 -12.915 1.00 0.14 H new ATOM 0 HA2 GLY A 66 -8.844 7.308 -13.585 1.00 0.15 H new ATOM 0 HA3 GLY A 66 -8.549 5.802 -14.430 1.00 0.15 H new ATOM 994 N ALA A 67 -10.196 4.853 -12.044 1.00 0.13 N ATOM 995 CA ALA A 67 -11.416 4.250 -11.538 1.00 0.13 C ATOM 996 C ALA A 67 -11.577 4.431 -10.030 1.00 0.13 C ATOM 997 O ALA A 67 -12.689 4.274 -9.525 1.00 0.15 O ATOM 998 CB ALA A 67 -11.427 2.773 -11.883 1.00 0.14 C ATOM 0 H ALA A 67 -9.354 4.544 -11.558 1.00 0.13 H new ATOM 0 HA ALA A 67 -12.256 4.758 -12.013 1.00 0.13 H new ATOM 0 HB1 ALA A 67 -12.342 2.318 -11.504 1.00 0.14 H new ATOM 0 HB2 ALA A 67 -11.383 2.652 -12.965 1.00 0.14 H new ATOM 0 HB3 ALA A 67 -10.564 2.287 -11.428 1.00 0.14 H new ATOM 1004 N LYS A 68 -10.504 4.767 -9.305 1.00 0.12 N ATOM 1005 CA LYS A 68 -10.549 4.833 -7.850 1.00 0.12 C ATOM 1006 C LYS A 68 -10.983 3.506 -7.247 1.00 0.12 C ATOM 1007 O LYS A 68 -11.938 3.448 -6.466 1.00 0.13 O ATOM 1008 CB LYS A 68 -11.475 5.928 -7.373 1.00 0.13 C ATOM 1009 CG LYS A 68 -10.742 7.178 -6.968 1.00 0.11 C ATOM 1010 CD LYS A 68 -10.532 8.134 -8.126 1.00 0.14 C ATOM 1011 CE LYS A 68 -11.777 8.951 -8.440 1.00 0.25 C ATOM 1012 NZ LYS A 68 -12.909 8.131 -8.946 1.00 0.69 N ATOM 0 H LYS A 68 -9.596 4.997 -9.708 1.00 0.12 H new ATOM 0 HA LYS A 68 -9.536 5.059 -7.516 1.00 0.12 H new ATOM 0 HB2 LYS A 68 -12.184 6.169 -8.165 1.00 0.13 H new ATOM 0 HB3 LYS A 68 -12.056 5.563 -6.526 1.00 0.13 H new ATOM 0 HG2 LYS A 68 -11.302 7.684 -6.181 1.00 0.11 H new ATOM 0 HG3 LYS A 68 -9.774 6.906 -6.546 1.00 0.11 H new ATOM 0 HD2 LYS A 68 -9.708 8.808 -7.892 1.00 0.14 H new ATOM 0 HD3 LYS A 68 -10.239 7.569 -9.011 1.00 0.14 H new ATOM 0 HE2 LYS A 68 -12.094 9.478 -7.540 1.00 0.25 H new ATOM 0 HE3 LYS A 68 -11.527 9.709 -9.182 1.00 0.25 H new ATOM 0 HZ1 LYS A 68 -13.591 8.745 -9.435 1.00 0.69 H new ATOM 0 HZ2 LYS A 68 -12.550 7.415 -9.609 1.00 0.69 H new ATOM 0 HZ3 LYS A 68 -13.379 7.658 -8.148 1.00 0.69 H new ATOM 1026 N THR A 69 -10.274 2.441 -7.584 1.00 0.11 N ATOM 1027 CA THR A 69 -10.650 1.133 -7.092 1.00 0.11 C ATOM 1028 C THR A 69 -9.453 0.296 -6.638 1.00 0.11 C ATOM 1029 O THR A 69 -8.302 0.585 -6.972 1.00 0.12 O ATOM 1030 CB THR A 69 -11.431 0.364 -8.167 1.00 0.12 C ATOM 1031 OG1 THR A 69 -10.672 0.294 -9.380 1.00 0.13 O ATOM 1032 CG2 THR A 69 -12.770 1.040 -8.429 1.00 0.13 C ATOM 0 H THR A 69 -9.450 2.458 -8.185 1.00 0.11 H new ATOM 0 HA THR A 69 -11.278 1.303 -6.217 1.00 0.11 H new ATOM 0 HB THR A 69 -11.611 -0.649 -7.807 1.00 0.12 H new ATOM 0 HG1 THR A 69 -11.181 -0.200 -10.056 1.00 0.13 H new ATOM 0 HG21 THR A 69 -13.314 0.485 -9.193 1.00 0.13 H new ATOM 0 HG22 THR A 69 -13.354 1.059 -7.509 1.00 0.13 H new ATOM 0 HG23 THR A 69 -12.601 2.061 -8.773 1.00 0.13 H new ATOM 1040 N LEU A 70 -9.764 -0.739 -5.886 1.00 0.11 N ATOM 1041 CA LEU A 70 -8.777 -1.684 -5.392 1.00 0.11 C ATOM 1042 C LEU A 70 -9.208 -3.094 -5.744 1.00 0.11 C ATOM 1043 O LEU A 70 -10.228 -3.575 -5.267 1.00 0.13 O ATOM 1044 CB LEU A 70 -8.610 -1.539 -3.873 1.00 0.12 C ATOM 1045 CG LEU A 70 -7.582 -2.463 -3.199 1.00 0.14 C ATOM 1046 CD1 LEU A 70 -7.167 -1.872 -1.863 1.00 0.40 C ATOM 1047 CD2 LEU A 70 -8.142 -3.874 -2.993 1.00 0.34 C ATOM 0 H LEU A 70 -10.718 -0.953 -5.596 1.00 0.11 H new ATOM 0 HA LEU A 70 -7.816 -1.476 -5.861 1.00 0.11 H new ATOM 0 HB2 LEU A 70 -8.332 -0.507 -3.658 1.00 0.12 H new ATOM 0 HB3 LEU A 70 -9.580 -1.711 -3.406 1.00 0.12 H new ATOM 0 HG LEU A 70 -6.715 -2.542 -3.855 1.00 0.14 H new ATOM 0 HD11 LEU A 70 -6.438 -2.527 -1.386 1.00 0.40 H new ATOM 0 HD12 LEU A 70 -6.722 -0.890 -2.022 1.00 0.40 H new ATOM 0 HD13 LEU A 70 -8.042 -1.774 -1.221 1.00 0.40 H new ATOM 0 HD21 LEU A 70 -7.388 -4.499 -2.514 1.00 0.34 H new ATOM 0 HD22 LEU A 70 -9.028 -3.825 -2.360 1.00 0.34 H new ATOM 0 HD23 LEU A 70 -8.410 -4.304 -3.958 1.00 0.34 H new ATOM 1059 N THR A 71 -8.441 -3.755 -6.573 1.00 0.12 N ATOM 1060 CA THR A 71 -8.746 -5.122 -6.927 1.00 0.12 C ATOM 1061 C THR A 71 -7.971 -6.106 -6.057 1.00 0.13 C ATOM 1062 O THR A 71 -6.746 -6.118 -6.046 1.00 0.14 O ATOM 1063 CB THR A 71 -8.420 -5.405 -8.388 1.00 0.12 C ATOM 1064 OG1 THR A 71 -9.097 -4.462 -9.230 1.00 0.16 O ATOM 1065 CG2 THR A 71 -8.842 -6.819 -8.752 1.00 0.15 C ATOM 0 H THR A 71 -7.604 -3.373 -7.015 1.00 0.12 H new ATOM 0 HA THR A 71 -9.815 -5.254 -6.763 1.00 0.12 H new ATOM 0 HB THR A 71 -7.344 -5.308 -8.536 1.00 0.12 H new ATOM 0 HG1 THR A 71 -10.065 -4.593 -9.155 1.00 0.16 H new ATOM 0 HG21 THR A 71 -8.605 -7.012 -9.798 1.00 0.15 H new ATOM 0 HG22 THR A 71 -8.309 -7.531 -8.122 1.00 0.15 H new ATOM 0 HG23 THR A 71 -9.915 -6.930 -8.597 1.00 0.15 H new ATOM 1073 N LEU A 72 -8.715 -6.917 -5.342 1.00 0.14 N ATOM 1074 CA LEU A 72 -8.156 -7.988 -4.542 1.00 0.15 C ATOM 1075 C LEU A 72 -8.137 -9.239 -5.395 1.00 0.15 C ATOM 1076 O LEU A 72 -9.185 -9.815 -5.639 1.00 0.16 O ATOM 1077 CB LEU A 72 -9.036 -8.233 -3.324 1.00 0.20 C ATOM 1078 CG LEU A 72 -8.351 -8.731 -2.056 1.00 0.29 C ATOM 1079 CD1 LEU A 72 -9.413 -9.162 -1.066 1.00 0.59 C ATOM 1080 CD2 LEU A 72 -7.403 -9.881 -2.313 1.00 0.54 C ATOM 0 H LEU A 72 -9.732 -6.854 -5.297 1.00 0.14 H new ATOM 0 HA LEU A 72 -7.152 -7.726 -4.209 1.00 0.15 H new ATOM 0 HB2 LEU A 72 -9.550 -7.302 -3.086 1.00 0.20 H new ATOM 0 HB3 LEU A 72 -9.801 -8.958 -3.601 1.00 0.20 H new ATOM 0 HG LEU A 72 -7.753 -7.911 -1.659 1.00 0.29 H new ATOM 0 HD11 LEU A 72 -8.936 -9.521 -0.154 1.00 0.59 H new ATOM 0 HD12 LEU A 72 -10.056 -8.314 -0.830 1.00 0.59 H new ATOM 0 HD13 LEU A 72 -10.012 -9.962 -1.501 1.00 0.59 H new ATOM 0 HD21 LEU A 72 -6.946 -10.192 -1.374 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -7.954 -10.717 -2.743 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -6.625 -9.563 -3.007 1.00 0.54 H new ATOM 1092 N SER A 73 -6.988 -9.632 -5.902 1.00 0.14 N ATOM 1093 CA SER A 73 -6.955 -10.832 -6.722 1.00 0.14 C ATOM 1094 C SER A 73 -6.303 -12.000 -5.976 1.00 0.14 C ATOM 1095 O SER A 73 -5.546 -11.780 -5.036 1.00 0.14 O ATOM 1096 CB SER A 73 -6.195 -10.554 -8.019 1.00 0.17 C ATOM 1097 OG SER A 73 -6.615 -9.329 -8.596 1.00 1.05 O ATOM 0 H SER A 73 -6.093 -9.161 -5.770 1.00 0.14 H new ATOM 0 HA SER A 73 -7.983 -11.111 -6.953 1.00 0.14 H new ATOM 0 HB2 SER A 73 -5.124 -10.518 -7.818 1.00 0.17 H new ATOM 0 HB3 SER A 73 -6.360 -11.369 -8.724 1.00 0.17 H new ATOM 0 HG SER A 73 -6.112 -8.589 -8.195 1.00 1.05 H new ATOM 1103 N LEU A 74 -6.587 -13.222 -6.393 1.00 0.15 N ATOM 1104 CA LEU A 74 -5.889 -14.381 -5.902 1.00 0.15 C ATOM 1105 C LEU A 74 -5.369 -15.210 -7.086 1.00 0.17 C ATOM 1106 O LEU A 74 -6.125 -15.615 -7.967 1.00 0.20 O ATOM 1107 CB LEU A 74 -6.827 -15.143 -4.967 1.00 0.16 C ATOM 1108 CG LEU A 74 -6.392 -16.512 -4.491 1.00 0.19 C ATOM 1109 CD1 LEU A 74 -6.859 -17.561 -5.467 1.00 0.26 C ATOM 1110 CD2 LEU A 74 -4.893 -16.578 -4.249 1.00 0.17 C ATOM 0 H LEU A 74 -7.310 -13.431 -7.082 1.00 0.15 H new ATOM 0 HA LEU A 74 -5.007 -14.110 -5.322 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -7.000 -14.522 -4.088 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -7.786 -15.254 -5.473 1.00 0.16 H new ATOM 0 HG LEU A 74 -6.859 -16.710 -3.526 1.00 0.19 H new ATOM 0 HD11 LEU A 74 -6.544 -18.546 -5.121 1.00 0.26 H new ATOM 0 HD12 LEU A 74 -7.946 -17.532 -5.539 1.00 0.26 H new ATOM 0 HD13 LEU A 74 -6.425 -17.365 -6.447 1.00 0.26 H new ATOM 0 HD21 LEU A 74 -4.623 -17.578 -3.908 1.00 0.17 H new ATOM 0 HD22 LEU A 74 -4.365 -16.355 -5.176 1.00 0.17 H new ATOM 0 HD23 LEU A 74 -4.615 -15.848 -3.489 1.00 0.17 H new ATOM 1122 N ASN A 75 -4.060 -15.439 -7.050 1.00 0.18 N ATOM 1123 CA ASN A 75 -3.257 -15.941 -8.175 1.00 0.21 C ATOM 1124 C ASN A 75 -3.799 -15.498 -9.534 1.00 0.23 C ATOM 1125 O ASN A 75 -4.292 -16.304 -10.325 1.00 0.28 O ATOM 1126 CB ASN A 75 -3.006 -17.459 -8.120 1.00 0.30 C ATOM 1127 CG ASN A 75 -4.244 -18.322 -8.099 1.00 1.09 C ATOM 1128 OD1 ASN A 75 -4.800 -18.684 -9.136 1.00 1.84 O ATOM 1129 ND2 ASN A 75 -4.653 -18.690 -6.911 1.00 1.25 N ATOM 0 H ASN A 75 -3.504 -15.277 -6.211 1.00 0.18 H new ATOM 0 HA ASN A 75 -2.280 -15.471 -8.058 1.00 0.21 H new ATOM 0 HB2 ASN A 75 -2.402 -17.741 -8.982 1.00 0.30 H new ATOM 0 HB3 ASN A 75 -2.415 -17.680 -7.231 1.00 0.30 H new ATOM 0 HD21 ASN A 75 -5.464 -19.302 -6.818 1.00 1.25 H new ATOM 0 HD22 ASN A 75 -4.161 -18.365 -6.079 1.00 1.25 H new ATOM 1136 N ASN A 76 -3.695 -14.190 -9.785 1.00 0.25 N ATOM 1137 CA ASN A 76 -4.082 -13.566 -11.061 1.00 0.31 C ATOM 1138 C ASN A 76 -5.592 -13.513 -11.261 1.00 0.29 C ATOM 1139 O ASN A 76 -6.076 -12.868 -12.193 1.00 0.36 O ATOM 1140 CB ASN A 76 -3.434 -14.279 -12.254 1.00 0.38 C ATOM 1141 CG ASN A 76 -1.944 -14.052 -12.328 1.00 1.10 C ATOM 1142 OD1 ASN A 76 -1.480 -13.073 -12.913 1.00 1.39 O ATOM 1143 ND2 ASN A 76 -1.184 -14.967 -11.751 1.00 1.89 N ATOM 0 H ASN A 76 -3.336 -13.523 -9.102 1.00 0.25 H new ATOM 0 HA ASN A 76 -3.715 -12.541 -11.010 1.00 0.31 H new ATOM 0 HB2 ASN A 76 -3.632 -15.349 -12.184 1.00 0.38 H new ATOM 0 HB3 ASN A 76 -3.897 -13.929 -13.177 1.00 0.38 H new ATOM 0 HD21 ASN A 76 -0.168 -14.878 -11.779 1.00 1.89 H new ATOM 0 HD22 ASN A 76 -1.613 -15.762 -11.277 1.00 1.89 H new ATOM 1150 N ARG A 77 -6.334 -14.181 -10.398 1.00 0.23 N ATOM 1151 CA ARG A 77 -7.775 -14.228 -10.522 1.00 0.23 C ATOM 1152 C ARG A 77 -8.435 -13.384 -9.449 1.00 0.20 C ATOM 1153 O ARG A 77 -8.278 -13.634 -8.261 1.00 0.19 O ATOM 1154 CB ARG A 77 -8.271 -15.660 -10.441 1.00 0.27 C ATOM 1155 CG ARG A 77 -9.745 -15.791 -10.742 1.00 0.36 C ATOM 1156 CD ARG A 77 -9.984 -15.727 -12.234 1.00 0.99 C ATOM 1157 NE ARG A 77 -9.402 -16.876 -12.928 1.00 1.77 N ATOM 1158 CZ ARG A 77 -9.942 -17.463 -13.996 1.00 2.56 C ATOM 1159 NH1 ARG A 77 -11.096 -17.030 -14.490 1.00 2.80 N ATOM 1160 NH2 ARG A 77 -9.320 -18.482 -14.574 1.00 3.44 N ATOM 0 H ARG A 77 -5.960 -14.699 -9.603 1.00 0.23 H new ATOM 0 HA ARG A 77 -8.044 -13.820 -11.496 1.00 0.23 H new ATOM 0 HB2 ARG A 77 -7.706 -16.275 -11.142 1.00 0.27 H new ATOM 0 HB3 ARG A 77 -8.073 -16.051 -9.443 1.00 0.27 H new ATOM 0 HG2 ARG A 77 -10.121 -16.735 -10.347 1.00 0.36 H new ATOM 0 HG3 ARG A 77 -10.297 -14.994 -10.244 1.00 0.36 H new ATOM 0 HD2 ARG A 77 -11.056 -15.689 -12.429 1.00 0.99 H new ATOM 0 HD3 ARG A 77 -9.555 -14.807 -12.632 1.00 0.99 H new ATOM 0 HE ARG A 77 -8.524 -17.253 -12.571 1.00 1.77 H new ATOM 0 HH11 ARG A 77 -11.575 -16.243 -14.052 1.00 2.80 H new ATOM 0 HH12 ARG A 77 -11.503 -17.484 -15.308 1.00 2.80 H new ATOM 0 HH21 ARG A 77 -8.431 -18.815 -14.201 1.00 3.44 H new ATOM 0 HH22 ARG A 77 -9.731 -18.933 -15.391 1.00 3.44 H new ATOM 1174 N VAL A 78 -9.194 -12.402 -9.883 1.00 0.20 N ATOM 1175 CA VAL A 78 -9.864 -11.468 -8.995 1.00 0.18 C ATOM 1176 C VAL A 78 -10.748 -12.156 -7.976 1.00 0.20 C ATOM 1177 O VAL A 78 -11.551 -13.041 -8.282 1.00 0.24 O ATOM 1178 CB VAL A 78 -10.680 -10.457 -9.813 1.00 0.20 C ATOM 1179 CG1 VAL A 78 -11.640 -9.666 -8.934 1.00 0.20 C ATOM 1180 CG2 VAL A 78 -9.717 -9.516 -10.512 1.00 0.20 C ATOM 0 H VAL A 78 -9.367 -12.225 -10.872 1.00 0.20 H new ATOM 0 HA VAL A 78 -9.087 -10.947 -8.435 1.00 0.18 H new ATOM 0 HB VAL A 78 -11.283 -10.998 -10.543 1.00 0.20 H new ATOM 0 HG11 VAL A 78 -12.199 -8.961 -9.549 1.00 0.20 H new ATOM 0 HG12 VAL A 78 -12.333 -10.350 -8.445 1.00 0.20 H new ATOM 0 HG13 VAL A 78 -11.075 -9.120 -8.178 1.00 0.20 H new ATOM 0 HG21 VAL A 78 -10.279 -8.790 -11.099 1.00 0.20 H new ATOM 0 HG22 VAL A 78 -9.115 -8.994 -9.769 1.00 0.20 H new ATOM 0 HG23 VAL A 78 -9.064 -10.088 -11.171 1.00 0.20 H new ATOM 1190 N MET A 79 -10.557 -11.715 -6.758 1.00 0.19 N ATOM 1191 CA MET A 79 -11.289 -12.159 -5.614 1.00 0.23 C ATOM 1192 C MET A 79 -12.395 -11.172 -5.340 1.00 0.22 C ATOM 1193 O MET A 79 -13.549 -11.530 -5.119 1.00 0.26 O ATOM 1194 CB MET A 79 -10.334 -12.178 -4.441 1.00 0.27 C ATOM 1195 CG MET A 79 -9.402 -13.358 -4.434 1.00 0.37 C ATOM 1196 SD MET A 79 -10.017 -14.736 -3.452 1.00 0.61 S ATOM 1197 CE MET A 79 -9.876 -14.050 -1.802 1.00 0.81 C ATOM 0 H MET A 79 -9.857 -11.008 -6.535 1.00 0.19 H new ATOM 0 HA MET A 79 -11.715 -13.149 -5.777 1.00 0.23 H new ATOM 0 HB2 MET A 79 -9.744 -11.261 -4.450 1.00 0.27 H new ATOM 0 HB3 MET A 79 -10.910 -12.177 -3.516 1.00 0.27 H new ATOM 0 HG2 MET A 79 -9.241 -13.693 -5.459 1.00 0.37 H new ATOM 0 HG3 MET A 79 -8.433 -13.046 -4.045 1.00 0.37 H new ATOM 0 HE1 MET A 79 -9.799 -14.860 -1.077 1.00 0.81 H new ATOM 0 HE2 MET A 79 -8.986 -13.424 -1.743 1.00 0.81 H new ATOM 0 HE3 MET A 79 -10.758 -13.448 -1.582 1.00 0.81 H new ATOM 1207 N LYS A 80 -11.991 -9.913 -5.369 1.00 0.17 N ATOM 1208 CA LYS A 80 -12.845 -8.791 -5.127 1.00 0.16 C ATOM 1209 C LYS A 80 -12.274 -7.555 -5.746 1.00 0.15 C ATOM 1210 O LYS A 80 -11.172 -7.544 -6.287 1.00 0.16 O ATOM 1211 CB LYS A 80 -12.960 -8.501 -3.663 1.00 0.20 C ATOM 1212 CG LYS A 80 -14.391 -8.325 -3.240 1.00 0.42 C ATOM 1213 CD LYS A 80 -15.211 -9.562 -3.412 1.00 0.62 C ATOM 1214 CE LYS A 80 -16.502 -9.415 -2.650 1.00 0.79 C ATOM 1215 NZ LYS A 80 -16.290 -9.354 -1.177 1.00 1.46 N ATOM 0 H LYS A 80 -11.026 -9.649 -5.569 1.00 0.17 H new ATOM 0 HA LYS A 80 -13.816 -9.045 -5.552 1.00 0.16 H new ATOM 0 HB2 LYS A 80 -12.510 -9.315 -3.095 1.00 0.20 H new ATOM 0 HB3 LYS A 80 -12.397 -7.598 -3.426 1.00 0.20 H new ATOM 0 HG2 LYS A 80 -14.419 -8.021 -2.194 1.00 0.42 H new ATOM 0 HG3 LYS A 80 -14.838 -7.517 -3.819 1.00 0.42 H new ATOM 0 HD2 LYS A 80 -15.417 -9.731 -4.469 1.00 0.62 H new ATOM 0 HD3 LYS A 80 -14.660 -10.430 -3.051 1.00 0.62 H new ATOM 0 HE2 LYS A 80 -17.013 -8.510 -2.978 1.00 0.79 H new ATOM 0 HE3 LYS A 80 -17.157 -10.254 -2.885 1.00 0.79 H new ATOM 0 HZ1 LYS A 80 -17.211 -9.338 -0.694 1.00 1.46 H new ATOM 0 HZ2 LYS A 80 -15.752 -10.189 -0.869 1.00 1.46 H new ATOM 0 HZ3 LYS A 80 -15.759 -8.492 -0.938 1.00 1.46 H new ATOM 1229 N THR A 81 -13.058 -6.524 -5.661 1.00 0.14 N ATOM 1230 CA THR A 81 -12.618 -5.189 -5.980 1.00 0.14 C ATOM 1231 C THR A 81 -13.394 -4.184 -5.145 1.00 0.15 C ATOM 1232 O THR A 81 -14.625 -4.170 -5.156 1.00 0.15 O ATOM 1233 CB THR A 81 -12.772 -4.894 -7.474 1.00 0.14 C ATOM 1234 OG1 THR A 81 -11.893 -5.733 -8.237 1.00 0.17 O ATOM 1235 CG2 THR A 81 -12.490 -3.430 -7.788 1.00 0.14 C ATOM 0 H THR A 81 -14.033 -6.580 -5.366 1.00 0.14 H new ATOM 0 HA THR A 81 -11.557 -5.106 -5.742 1.00 0.14 H new ATOM 0 HB THR A 81 -13.806 -5.105 -7.748 1.00 0.14 H new ATOM 0 HG1 THR A 81 -11.555 -6.456 -7.668 1.00 0.17 H new ATOM 0 HG21 THR A 81 -12.609 -3.258 -8.858 1.00 0.14 H new ATOM 0 HG22 THR A 81 -13.189 -2.799 -7.239 1.00 0.14 H new ATOM 0 HG23 THR A 81 -11.470 -3.184 -7.492 1.00 0.14 H new ATOM 1243 N TYR A 82 -12.675 -3.369 -4.412 1.00 0.16 N ATOM 1244 CA TYR A 82 -13.275 -2.420 -3.502 1.00 0.19 C ATOM 1245 C TYR A 82 -12.973 -1.006 -3.949 1.00 0.16 C ATOM 1246 O TYR A 82 -11.974 -0.767 -4.611 1.00 0.21 O ATOM 1247 CB TYR A 82 -12.741 -2.674 -2.093 1.00 0.28 C ATOM 1248 CG TYR A 82 -13.147 -4.024 -1.564 1.00 0.45 C ATOM 1249 CD1 TYR A 82 -14.474 -4.421 -1.607 1.00 0.83 C ATOM 1250 CD2 TYR A 82 -12.215 -4.906 -1.038 1.00 0.69 C ATOM 1251 CE1 TYR A 82 -14.865 -5.654 -1.144 1.00 1.01 C ATOM 1252 CE2 TYR A 82 -12.599 -6.148 -0.564 1.00 0.81 C ATOM 1253 CZ TYR A 82 -13.929 -6.514 -0.623 1.00 0.84 C ATOM 1254 OH TYR A 82 -14.326 -7.752 -0.181 1.00 1.05 O ATOM 0 H TYR A 82 -11.655 -3.344 -4.429 1.00 0.16 H new ATOM 0 HA TYR A 82 -14.358 -2.545 -3.499 1.00 0.19 H new ATOM 0 HB2 TYR A 82 -11.653 -2.601 -2.100 1.00 0.28 H new ATOM 0 HB3 TYR A 82 -13.108 -1.898 -1.422 1.00 0.28 H new ATOM 0 HD1 TYR A 82 -15.215 -3.748 -2.012 1.00 0.83 H new ATOM 0 HD2 TYR A 82 -11.175 -4.619 -0.998 1.00 0.69 H new ATOM 0 HE1 TYR A 82 -15.904 -5.946 -1.189 1.00 1.01 H new ATOM 0 HE2 TYR A 82 -11.865 -6.825 -0.152 1.00 0.81 H new ATOM 0 HH TYR A 82 -14.503 -7.714 0.782 1.00 1.05 H new ATOM 1264 N PRO A 83 -13.844 -0.056 -3.624 1.00 0.15 N ATOM 1265 CA PRO A 83 -13.609 1.342 -3.935 1.00 0.14 C ATOM 1266 C PRO A 83 -12.607 1.938 -2.998 1.00 0.12 C ATOM 1267 O PRO A 83 -12.558 1.586 -1.819 1.00 0.13 O ATOM 1268 CB PRO A 83 -14.975 1.996 -3.729 1.00 0.16 C ATOM 1269 CG PRO A 83 -15.686 1.121 -2.753 1.00 0.18 C ATOM 1270 CD PRO A 83 -15.114 -0.265 -2.908 1.00 0.20 C ATOM 0 HA PRO A 83 -13.212 1.483 -4.940 1.00 0.14 H new ATOM 0 HB2 PRO A 83 -14.871 3.011 -3.345 1.00 0.16 H new ATOM 0 HB3 PRO A 83 -15.524 2.065 -4.668 1.00 0.16 H new ATOM 0 HG2 PRO A 83 -15.546 1.485 -1.735 1.00 0.18 H new ATOM 0 HG3 PRO A 83 -16.759 1.120 -2.946 1.00 0.18 H new ATOM 0 HD2 PRO A 83 -14.952 -0.739 -1.940 1.00 0.20 H new ATOM 0 HD3 PRO A 83 -15.786 -0.912 -3.471 1.00 0.20 H new ATOM 1278 N ILE A 84 -11.794 2.823 -3.523 1.00 0.12 N ATOM 1279 CA ILE A 84 -10.784 3.469 -2.728 1.00 0.11 C ATOM 1280 C ILE A 84 -10.652 4.926 -3.120 1.00 0.12 C ATOM 1281 O ILE A 84 -11.248 5.366 -4.097 1.00 0.13 O ATOM 1282 CB ILE A 84 -9.434 2.716 -2.837 1.00 0.11 C ATOM 1283 CG1 ILE A 84 -8.965 2.523 -4.287 1.00 0.11 C ATOM 1284 CG2 ILE A 84 -9.600 1.354 -2.198 1.00 0.12 C ATOM 1285 CD1 ILE A 84 -8.612 3.791 -5.025 1.00 0.12 C ATOM 0 H ILE A 84 -11.814 3.111 -4.501 1.00 0.12 H new ATOM 0 HA ILE A 84 -11.088 3.437 -1.682 1.00 0.11 H new ATOM 0 HB ILE A 84 -8.679 3.319 -2.333 1.00 0.11 H new ATOM 0 HG12 ILE A 84 -8.093 1.868 -4.285 1.00 0.11 H new ATOM 0 HG13 ILE A 84 -9.750 2.007 -4.840 1.00 0.11 H new ATOM 0 HG21 ILE A 84 -8.661 0.805 -2.263 1.00 0.12 H new ATOM 0 HG22 ILE A 84 -9.878 1.475 -1.151 1.00 0.12 H new ATOM 0 HG23 ILE A 84 -10.381 0.800 -2.719 1.00 0.12 H new ATOM 0 HD11 ILE A 84 -8.294 3.546 -6.038 1.00 0.12 H new ATOM 0 HD12 ILE A 84 -9.485 4.443 -5.067 1.00 0.12 H new ATOM 0 HD13 ILE A 84 -7.802 4.302 -4.504 1.00 0.12 H new ATOM 1297 N ALA A 85 -9.874 5.668 -2.375 1.00 0.14 N ATOM 1298 CA ALA A 85 -9.722 7.086 -2.640 1.00 0.16 C ATOM 1299 C ALA A 85 -8.284 7.399 -3.011 1.00 0.18 C ATOM 1300 O ALA A 85 -7.364 6.847 -2.441 1.00 0.26 O ATOM 1301 CB ALA A 85 -10.179 7.905 -1.442 1.00 0.18 C ATOM 0 H ALA A 85 -9.335 5.321 -1.581 1.00 0.14 H new ATOM 0 HA ALA A 85 -10.354 7.358 -3.486 1.00 0.16 H new ATOM 0 HB1 ALA A 85 -10.058 8.966 -1.659 1.00 0.18 H new ATOM 0 HB2 ALA A 85 -11.228 7.694 -1.236 1.00 0.18 H new ATOM 0 HB3 ALA A 85 -9.579 7.642 -0.571 1.00 0.18 H new ATOM 1307 N VAL A 86 -8.106 8.276 -3.970 1.00 0.15 N ATOM 1308 CA VAL A 86 -6.772 8.613 -4.446 1.00 0.15 C ATOM 1309 C VAL A 86 -6.505 10.093 -4.354 1.00 0.13 C ATOM 1310 O VAL A 86 -7.270 10.919 -4.852 1.00 0.16 O ATOM 1311 CB VAL A 86 -6.519 8.153 -5.898 1.00 0.22 C ATOM 1312 CG1 VAL A 86 -6.389 6.645 -5.971 1.00 0.56 C ATOM 1313 CG2 VAL A 86 -7.616 8.636 -6.825 1.00 0.54 C ATOM 0 H VAL A 86 -8.863 8.773 -4.440 1.00 0.15 H new ATOM 0 HA VAL A 86 -6.088 8.075 -3.789 1.00 0.15 H new ATOM 0 HB VAL A 86 -5.579 8.597 -6.227 1.00 0.22 H new ATOM 0 HG11 VAL A 86 -6.211 6.345 -7.004 1.00 0.56 H new ATOM 0 HG12 VAL A 86 -5.554 6.321 -5.350 1.00 0.56 H new ATOM 0 HG13 VAL A 86 -7.308 6.183 -5.612 1.00 0.56 H new ATOM 0 HG21 VAL A 86 -7.410 8.297 -7.840 1.00 0.54 H new ATOM 0 HG22 VAL A 86 -8.574 8.234 -6.495 1.00 0.54 H new ATOM 0 HG23 VAL A 86 -7.654 9.725 -6.807 1.00 0.54 H new ATOM 1323 N GLY A 87 -5.417 10.420 -3.694 1.00 0.15 N ATOM 1324 CA GLY A 87 -4.980 11.779 -3.650 1.00 0.17 C ATOM 1325 C GLY A 87 -4.115 12.095 -4.836 1.00 0.16 C ATOM 1326 O GLY A 87 -3.543 11.193 -5.460 1.00 0.16 O ATOM 0 H GLY A 87 -4.828 9.761 -3.186 1.00 0.15 H new ATOM 0 HA2 GLY A 87 -5.844 12.444 -3.636 1.00 0.17 H new ATOM 0 HA3 GLY A 87 -4.424 11.958 -2.730 1.00 0.17 H new ATOM 1330 N LYS A 88 -4.041 13.366 -5.165 1.00 0.18 N ATOM 1331 CA LYS A 88 -3.201 13.864 -6.252 1.00 0.20 C ATOM 1332 C LYS A 88 -1.731 13.501 -6.083 1.00 0.19 C ATOM 1333 O LYS A 88 -0.889 13.948 -6.859 1.00 0.22 O ATOM 1334 CB LYS A 88 -3.304 15.375 -6.328 1.00 0.27 C ATOM 1335 CG LYS A 88 -4.691 15.880 -6.705 1.00 0.71 C ATOM 1336 CD LYS A 88 -4.752 17.402 -6.731 1.00 1.73 C ATOM 1337 CE LYS A 88 -3.735 18.002 -7.692 1.00 2.42 C ATOM 1338 NZ LYS A 88 -3.921 17.516 -9.085 1.00 3.05 N ATOM 0 H LYS A 88 -4.565 14.098 -4.685 1.00 0.18 H new ATOM 0 HA LYS A 88 -3.566 13.391 -7.164 1.00 0.20 H new ATOM 0 HB2 LYS A 88 -3.024 15.798 -5.363 1.00 0.27 H new ATOM 0 HB3 LYS A 88 -2.583 15.742 -7.058 1.00 0.27 H new ATOM 0 HG2 LYS A 88 -4.966 15.489 -7.684 1.00 0.71 H new ATOM 0 HG3 LYS A 88 -5.422 15.499 -5.992 1.00 0.71 H new ATOM 0 HD2 LYS A 88 -5.754 17.719 -7.021 1.00 1.73 H new ATOM 0 HD3 LYS A 88 -4.573 17.788 -5.728 1.00 1.73 H new ATOM 0 HE2 LYS A 88 -3.819 19.089 -7.674 1.00 2.42 H new ATOM 0 HE3 LYS A 88 -2.729 17.754 -7.354 1.00 2.42 H new ATOM 0 HZ1 LYS A 88 -3.286 18.038 -9.722 1.00 3.05 H new ATOM 0 HZ2 LYS A 88 -3.699 16.501 -9.131 1.00 3.05 H new ATOM 0 HZ3 LYS A 88 -4.907 17.669 -9.377 1.00 3.05 H new ATOM 1352 N ILE A 89 -1.390 12.744 -5.059 1.00 0.17 N ATOM 1353 CA ILE A 89 -0.017 12.383 -4.853 1.00 0.17 C ATOM 1354 C ILE A 89 0.298 11.083 -5.606 1.00 0.16 C ATOM 1355 O ILE A 89 1.446 10.795 -5.939 1.00 0.19 O ATOM 1356 CB ILE A 89 0.274 12.242 -3.340 1.00 0.17 C ATOM 1357 CG1 ILE A 89 1.679 11.715 -3.089 1.00 0.18 C ATOM 1358 CG2 ILE A 89 -0.748 11.329 -2.678 1.00 0.18 C ATOM 1359 CD1 ILE A 89 2.713 12.794 -2.890 1.00 0.23 C ATOM 0 H ILE A 89 -2.043 12.374 -4.368 1.00 0.17 H new ATOM 0 HA ILE A 89 0.628 13.169 -5.246 1.00 0.17 H new ATOM 0 HB ILE A 89 0.200 13.237 -2.900 1.00 0.17 H new ATOM 0 HG12 ILE A 89 1.663 11.074 -2.207 1.00 0.18 H new ATOM 0 HG13 ILE A 89 1.978 11.091 -3.931 1.00 0.18 H new ATOM 0 HG21 ILE A 89 -0.525 11.244 -1.615 1.00 0.18 H new ATOM 0 HG22 ILE A 89 -1.746 11.747 -2.807 1.00 0.18 H new ATOM 0 HG23 ILE A 89 -0.706 10.342 -3.138 1.00 0.18 H new ATOM 0 HD11 ILE A 89 3.687 12.337 -2.717 1.00 0.23 H new ATOM 0 HD12 ILE A 89 2.760 13.422 -3.780 1.00 0.23 H new ATOM 0 HD13 ILE A 89 2.441 13.405 -2.029 1.00 0.23 H new ATOM 1371 N LEU A 90 -0.764 10.327 -5.915 1.00 0.15 N ATOM 1372 CA LEU A 90 -0.629 9.025 -6.585 1.00 0.15 C ATOM 1373 C LEU A 90 -0.644 9.250 -8.082 1.00 0.17 C ATOM 1374 O LEU A 90 -0.150 8.442 -8.866 1.00 0.18 O ATOM 1375 CB LEU A 90 -1.779 8.054 -6.245 1.00 0.14 C ATOM 1376 CG LEU A 90 -1.835 7.475 -4.831 1.00 0.13 C ATOM 1377 CD1 LEU A 90 -0.580 6.688 -4.530 1.00 0.15 C ATOM 1378 CD2 LEU A 90 -2.042 8.568 -3.807 1.00 0.12 C ATOM 0 H LEU A 90 -1.727 10.594 -5.712 1.00 0.15 H new ATOM 0 HA LEU A 90 0.304 8.579 -6.240 1.00 0.15 H new ATOM 0 HB2 LEU A 90 -2.720 8.572 -6.431 1.00 0.14 H new ATOM 0 HB3 LEU A 90 -1.730 7.220 -6.946 1.00 0.14 H new ATOM 0 HG LEU A 90 -2.687 6.797 -4.775 1.00 0.13 H new ATOM 0 HD11 LEU A 90 -0.638 6.284 -3.519 1.00 0.15 H new ATOM 0 HD12 LEU A 90 -0.484 5.870 -5.243 1.00 0.15 H new ATOM 0 HD13 LEU A 90 0.288 7.343 -4.610 1.00 0.15 H new ATOM 0 HD21 LEU A 90 -2.078 8.130 -2.810 1.00 0.12 H new ATOM 0 HD22 LEU A 90 -1.217 9.279 -3.862 1.00 0.12 H new ATOM 0 HD23 LEU A 90 -2.980 9.085 -4.011 1.00 0.12 H new ATOM 1390 N THR A 91 -1.200 10.381 -8.451 1.00 0.18 N ATOM 1391 CA THR A 91 -1.368 10.767 -9.831 1.00 0.22 C ATOM 1392 C THR A 91 -0.025 11.075 -10.488 1.00 0.26 C ATOM 1393 O THR A 91 0.086 11.181 -11.708 1.00 0.33 O ATOM 1394 CB THR A 91 -2.279 11.992 -9.877 1.00 0.24 C ATOM 1395 OG1 THR A 91 -1.683 13.091 -9.191 1.00 0.26 O ATOM 1396 CG2 THR A 91 -3.626 11.651 -9.239 1.00 0.23 C ATOM 0 H THR A 91 -1.554 11.070 -7.788 1.00 0.18 H new ATOM 0 HA THR A 91 -1.816 9.943 -10.386 1.00 0.22 H new ATOM 0 HB THR A 91 -2.429 12.277 -10.918 1.00 0.24 H new ATOM 0 HG1 THR A 91 -2.281 13.866 -9.233 1.00 0.26 H new ATOM 0 HG21 THR A 91 -4.276 12.525 -9.272 1.00 0.23 H new ATOM 0 HG22 THR A 91 -4.091 10.832 -9.787 1.00 0.23 H new ATOM 0 HG23 THR A 91 -3.472 11.352 -8.202 1.00 0.23 H new ATOM 1404 N GLN A 92 0.997 11.210 -9.647 1.00 0.24 N ATOM 1405 CA GLN A 92 2.353 11.504 -10.083 1.00 0.27 C ATOM 1406 C GLN A 92 2.962 10.359 -10.885 1.00 0.29 C ATOM 1407 O GLN A 92 3.587 10.588 -11.922 1.00 0.36 O ATOM 1408 CB GLN A 92 3.231 11.789 -8.866 1.00 0.32 C ATOM 1409 CG GLN A 92 2.809 13.025 -8.089 1.00 0.37 C ATOM 1410 CD GLN A 92 3.797 13.392 -7.000 1.00 0.78 C ATOM 1411 OE1 GLN A 92 4.992 13.117 -7.109 1.00 1.45 O ATOM 1412 NE2 GLN A 92 3.309 14.030 -5.951 1.00 1.52 N ATOM 0 H GLN A 92 0.903 11.117 -8.636 1.00 0.24 H new ATOM 0 HA GLN A 92 2.305 12.378 -10.733 1.00 0.27 H new ATOM 0 HB2 GLN A 92 3.207 10.926 -8.201 1.00 0.32 H new ATOM 0 HB3 GLN A 92 4.264 11.911 -9.193 1.00 0.32 H new ATOM 0 HG2 GLN A 92 2.703 13.864 -8.777 1.00 0.37 H new ATOM 0 HG3 GLN A 92 1.829 12.853 -7.643 1.00 0.37 H new ATOM 0 HE21 GLN A 92 2.312 14.239 -5.900 1.00 1.52 H new ATOM 0 HE22 GLN A 92 3.929 14.314 -5.193 1.00 1.52 H new ATOM 1421 N THR A 93 2.767 9.130 -10.438 1.00 0.27 N ATOM 1422 CA THR A 93 3.390 7.997 -11.105 1.00 0.30 C ATOM 1423 C THR A 93 2.410 7.341 -12.069 1.00 0.34 C ATOM 1424 O THR A 93 1.246 7.132 -11.732 1.00 0.43 O ATOM 1425 CB THR A 93 3.901 6.955 -10.095 1.00 0.29 C ATOM 1426 OG1 THR A 93 3.950 7.536 -8.784 1.00 0.40 O ATOM 1427 CG2 THR A 93 5.290 6.478 -10.485 1.00 0.34 C ATOM 0 H THR A 93 2.192 8.892 -9.630 1.00 0.27 H new ATOM 0 HA THR A 93 4.246 8.378 -11.663 1.00 0.30 H new ATOM 0 HB THR A 93 3.219 6.105 -10.096 1.00 0.29 H new ATOM 0 HG1 THR A 93 3.044 7.581 -8.412 1.00 0.40 H new ATOM 0 HG21 THR A 93 5.638 5.741 -9.761 1.00 0.34 H new ATOM 0 HG22 THR A 93 5.254 6.025 -11.476 1.00 0.34 H new ATOM 0 HG23 THR A 93 5.975 7.326 -10.498 1.00 0.34 H new ATOM 1435 N PRO A 94 2.861 7.036 -13.295 1.00 0.40 N ATOM 1436 CA PRO A 94 2.011 6.429 -14.313 1.00 0.48 C ATOM 1437 C PRO A 94 1.976 4.903 -14.206 1.00 0.48 C ATOM 1438 O PRO A 94 1.213 4.234 -14.901 1.00 0.64 O ATOM 1439 CB PRO A 94 2.683 6.868 -15.609 1.00 0.58 C ATOM 1440 CG PRO A 94 4.135 6.979 -15.275 1.00 0.73 C ATOM 1441 CD PRO A 94 4.228 7.276 -13.798 1.00 0.50 C ATOM 0 HA PRO A 94 0.968 6.734 -14.227 1.00 0.48 H new ATOM 0 HB2 PRO A 94 2.516 6.143 -16.405 1.00 0.58 H new ATOM 0 HB3 PRO A 94 2.284 7.821 -15.957 1.00 0.58 H new ATOM 0 HG2 PRO A 94 4.658 6.053 -15.516 1.00 0.73 H new ATOM 0 HG3 PRO A 94 4.605 7.771 -15.858 1.00 0.73 H new ATOM 0 HD2 PRO A 94 4.953 6.628 -13.306 1.00 0.50 H new ATOM 0 HD3 PRO A 94 4.545 8.303 -13.617 1.00 0.50 H new ATOM 1449 N THR A 95 2.805 4.363 -13.322 1.00 0.37 N ATOM 1450 CA THR A 95 2.916 2.925 -13.161 1.00 0.37 C ATOM 1451 C THR A 95 2.647 2.532 -11.712 1.00 0.30 C ATOM 1452 O THR A 95 2.031 1.497 -11.453 1.00 0.32 O ATOM 1453 CB THR A 95 4.316 2.431 -13.590 1.00 0.42 C ATOM 1454 OG1 THR A 95 4.326 1.002 -13.671 1.00 0.48 O ATOM 1455 CG2 THR A 95 5.394 2.906 -12.619 1.00 0.43 C ATOM 0 H THR A 95 3.411 4.904 -12.705 1.00 0.37 H new ATOM 0 HA THR A 95 2.171 2.453 -13.802 1.00 0.37 H new ATOM 0 HB THR A 95 4.537 2.852 -14.571 1.00 0.42 H new ATOM 0 HG1 THR A 95 5.211 0.666 -13.417 1.00 0.48 H new ATOM 0 HG21 THR A 95 6.367 2.542 -12.949 1.00 0.43 H new ATOM 0 HG22 THR A 95 5.405 3.996 -12.592 1.00 0.43 H new ATOM 0 HG23 THR A 95 5.181 2.520 -11.622 1.00 0.43 H new ATOM 1463 N GLY A 96 3.141 3.362 -10.789 1.00 0.26 N ATOM 1464 CA GLY A 96 2.824 3.244 -9.375 1.00 0.29 C ATOM 1465 C GLY A 96 2.889 1.828 -8.842 1.00 0.28 C ATOM 1466 O GLY A 96 2.002 1.398 -8.114 1.00 0.33 O ATOM 0 H GLY A 96 3.772 4.133 -11.008 1.00 0.26 H new ATOM 0 HA2 GLY A 96 3.514 3.867 -8.806 1.00 0.29 H new ATOM 0 HA3 GLY A 96 1.823 3.639 -9.204 1.00 0.29 H new ATOM 1470 N GLU A 97 3.938 1.101 -9.170 1.00 0.31 N ATOM 1471 CA GLU A 97 4.045 -0.272 -8.722 1.00 0.36 C ATOM 1472 C GLU A 97 4.633 -0.314 -7.336 1.00 0.26 C ATOM 1473 O GLU A 97 5.804 0.006 -7.118 1.00 0.29 O ATOM 1474 CB GLU A 97 4.905 -1.051 -9.695 1.00 0.54 C ATOM 1475 CG GLU A 97 4.340 -0.989 -11.086 1.00 0.50 C ATOM 1476 CD GLU A 97 5.295 -1.498 -12.142 1.00 0.50 C ATOM 1477 OE1 GLU A 97 6.113 -0.700 -12.647 1.00 0.70 O ATOM 1478 OE2 GLU A 97 5.237 -2.704 -12.466 1.00 0.84 O ATOM 0 H GLU A 97 4.718 1.432 -9.737 1.00 0.31 H new ATOM 0 HA GLU A 97 3.055 -0.726 -8.687 1.00 0.36 H new ATOM 0 HB2 GLU A 97 5.918 -0.649 -9.692 1.00 0.54 H new ATOM 0 HB3 GLU A 97 4.974 -2.090 -9.373 1.00 0.54 H new ATOM 0 HG2 GLU A 97 3.421 -1.574 -11.124 1.00 0.50 H new ATOM 0 HG3 GLU A 97 4.071 0.042 -11.316 1.00 0.50 H new ATOM 1485 N PHE A 98 3.803 -0.732 -6.408 1.00 0.19 N ATOM 1486 CA PHE A 98 4.135 -0.644 -4.997 1.00 0.15 C ATOM 1487 C PHE A 98 3.746 -1.891 -4.220 1.00 0.14 C ATOM 1488 O PHE A 98 3.130 -2.810 -4.758 1.00 0.17 O ATOM 1489 CB PHE A 98 3.491 0.599 -4.389 1.00 0.13 C ATOM 1490 CG PHE A 98 4.374 1.797 -4.554 1.00 0.15 C ATOM 1491 CD1 PHE A 98 4.428 2.462 -5.762 1.00 0.15 C ATOM 1492 CD2 PHE A 98 5.182 2.228 -3.522 1.00 0.18 C ATOM 1493 CE1 PHE A 98 5.275 3.537 -5.944 1.00 0.18 C ATOM 1494 CE2 PHE A 98 6.027 3.305 -3.690 1.00 0.22 C ATOM 1495 CZ PHE A 98 6.077 3.959 -4.903 1.00 0.22 C ATOM 0 H PHE A 98 2.888 -1.139 -6.602 1.00 0.19 H new ATOM 0 HA PHE A 98 5.220 -0.564 -4.923 1.00 0.15 H new ATOM 0 HB2 PHE A 98 2.528 0.784 -4.866 1.00 0.13 H new ATOM 0 HB3 PHE A 98 3.295 0.430 -3.330 1.00 0.13 H new ATOM 0 HD1 PHE A 98 3.798 2.137 -6.577 1.00 0.15 H new ATOM 0 HD2 PHE A 98 5.152 1.716 -2.572 1.00 0.18 H new ATOM 0 HE1 PHE A 98 5.310 4.045 -6.896 1.00 0.18 H new ATOM 0 HE2 PHE A 98 6.649 3.636 -2.872 1.00 0.22 H new ATOM 0 HZ PHE A 98 6.742 4.799 -5.038 1.00 0.22 H new ATOM 1505 N TYR A 99 4.132 -1.919 -2.950 1.00 0.14 N ATOM 1506 CA TYR A 99 3.928 -3.078 -2.095 1.00 0.13 C ATOM 1507 C TYR A 99 3.562 -2.644 -0.690 1.00 0.14 C ATOM 1508 O TYR A 99 4.132 -1.697 -0.149 1.00 0.21 O ATOM 1509 CB TYR A 99 5.205 -3.917 -2.025 1.00 0.18 C ATOM 1510 CG TYR A 99 5.817 -4.261 -3.359 1.00 0.24 C ATOM 1511 CD1 TYR A 99 6.750 -3.431 -3.966 1.00 0.40 C ATOM 1512 CD2 TYR A 99 5.468 -5.426 -3.994 1.00 0.35 C ATOM 1513 CE1 TYR A 99 7.313 -3.766 -5.183 1.00 0.47 C ATOM 1514 CE2 TYR A 99 6.023 -5.778 -5.206 1.00 0.44 C ATOM 1515 CZ TYR A 99 6.946 -4.945 -5.801 1.00 0.43 C ATOM 1516 OH TYR A 99 7.514 -5.295 -7.006 1.00 0.54 O ATOM 0 H TYR A 99 4.595 -1.138 -2.486 1.00 0.14 H new ATOM 0 HA TYR A 99 3.117 -3.669 -2.521 1.00 0.13 H new ATOM 0 HB2 TYR A 99 5.944 -3.378 -1.432 1.00 0.18 H new ATOM 0 HB3 TYR A 99 4.984 -4.843 -1.494 1.00 0.18 H new ATOM 0 HD1 TYR A 99 7.040 -2.511 -3.480 1.00 0.40 H new ATOM 0 HD2 TYR A 99 4.743 -6.081 -3.535 1.00 0.35 H new ATOM 0 HE1 TYR A 99 8.035 -3.110 -5.647 1.00 0.47 H new ATOM 0 HE2 TYR A 99 5.736 -6.702 -5.687 1.00 0.44 H new ATOM 0 HH TYR A 99 8.421 -4.928 -7.059 1.00 0.54 H new ATOM 1526 N ILE A 100 2.598 -3.322 -0.117 1.00 0.10 N ATOM 1527 CA ILE A 100 2.262 -3.145 1.270 1.00 0.10 C ATOM 1528 C ILE A 100 3.448 -3.506 2.155 1.00 0.12 C ATOM 1529 O ILE A 100 3.977 -4.608 2.080 1.00 0.17 O ATOM 1530 CB ILE A 100 1.080 -4.053 1.601 1.00 0.10 C ATOM 1531 CG1 ILE A 100 -0.144 -3.609 0.813 1.00 0.10 C ATOM 1532 CG2 ILE A 100 0.792 -4.081 3.097 1.00 0.12 C ATOM 1533 CD1 ILE A 100 -1.237 -4.643 0.802 1.00 0.12 C ATOM 0 H ILE A 100 2.025 -4.013 -0.602 1.00 0.10 H new ATOM 0 HA ILE A 100 2.002 -2.102 1.452 1.00 0.10 H new ATOM 0 HB ILE A 100 1.337 -5.072 1.311 1.00 0.10 H new ATOM 0 HG12 ILE A 100 -0.530 -2.684 1.241 1.00 0.10 H new ATOM 0 HG13 ILE A 100 0.151 -3.387 -0.213 1.00 0.10 H new ATOM 0 HG21 ILE A 100 -0.056 -4.738 3.292 1.00 0.12 H new ATOM 0 HG22 ILE A 100 1.668 -4.451 3.629 1.00 0.12 H new ATOM 0 HG23 ILE A 100 0.557 -3.074 3.441 1.00 0.12 H new ATOM 0 HD11 ILE A 100 -2.084 -4.271 0.225 1.00 0.12 H new ATOM 0 HD12 ILE A 100 -0.864 -5.561 0.348 1.00 0.12 H new ATOM 0 HD13 ILE A 100 -1.556 -4.847 1.824 1.00 0.12 H new ATOM 1545 N ILE A 101 3.858 -2.572 2.984 1.00 0.10 N ATOM 1546 CA ILE A 101 5.018 -2.773 3.843 1.00 0.12 C ATOM 1547 C ILE A 101 4.658 -3.438 5.172 1.00 0.13 C ATOM 1548 O ILE A 101 5.333 -4.382 5.581 1.00 0.21 O ATOM 1549 CB ILE A 101 5.764 -1.454 4.126 1.00 0.11 C ATOM 1550 CG1 ILE A 101 4.891 -0.486 4.911 1.00 0.11 C ATOM 1551 CG2 ILE A 101 6.219 -0.817 2.828 1.00 0.13 C ATOM 1552 CD1 ILE A 101 5.529 0.862 5.124 1.00 0.11 C ATOM 0 H ILE A 101 3.409 -1.662 3.086 1.00 0.10 H new ATOM 0 HA ILE A 101 5.674 -3.443 3.287 1.00 0.12 H new ATOM 0 HB ILE A 101 6.640 -1.686 4.732 1.00 0.11 H new ATOM 0 HG12 ILE A 101 3.946 -0.353 4.384 1.00 0.11 H new ATOM 0 HG13 ILE A 101 4.656 -0.925 5.881 1.00 0.11 H new ATOM 0 HG21 ILE A 101 6.744 0.113 3.044 1.00 0.13 H new ATOM 0 HG22 ILE A 101 6.889 -1.498 2.303 1.00 0.13 H new ATOM 0 HG23 ILE A 101 5.352 -0.607 2.202 1.00 0.13 H new ATOM 0 HD11 ILE A 101 4.851 1.500 5.690 1.00 0.11 H new ATOM 0 HD12 ILE A 101 6.460 0.740 5.678 1.00 0.11 H new ATOM 0 HD13 ILE A 101 5.739 1.322 4.158 1.00 0.11 H new ATOM 1564 N ASN A 102 3.572 -3.005 5.817 1.00 0.14 N ATOM 1565 CA ASN A 102 3.245 -3.398 7.193 1.00 0.19 C ATOM 1566 C ASN A 102 1.849 -2.859 7.483 1.00 0.19 C ATOM 1567 O ASN A 102 1.269 -2.174 6.643 1.00 0.19 O ATOM 1568 CB ASN A 102 4.229 -2.857 8.255 1.00 0.25 C ATOM 1569 CG ASN A 102 5.564 -3.587 8.319 1.00 1.15 C ATOM 1570 OD1 ASN A 102 5.672 -4.660 8.918 1.00 2.03 O ATOM 1571 ND2 ASN A 102 6.599 -2.988 7.749 1.00 1.22 N ATOM 0 H ASN A 102 2.892 -2.370 5.400 1.00 0.14 H new ATOM 0 HA ASN A 102 3.308 -4.484 7.260 1.00 0.19 H new ATOM 0 HB2 ASN A 102 4.417 -1.803 8.052 1.00 0.25 H new ATOM 0 HB3 ASN A 102 3.753 -2.914 9.234 1.00 0.25 H new ATOM 0 HD21 ASN A 102 7.525 -3.414 7.797 1.00 1.22 H new ATOM 0 HD22 ASN A 102 6.470 -2.101 7.262 1.00 1.22 H new ATOM 1578 N ARG A 103 1.305 -3.162 8.652 1.00 0.19 N ATOM 1579 CA ARG A 103 -0.068 -2.758 8.942 1.00 0.21 C ATOM 1580 C ARG A 103 -0.198 -2.119 10.310 1.00 0.20 C ATOM 1581 O ARG A 103 0.602 -2.374 11.210 1.00 0.32 O ATOM 1582 CB ARG A 103 -1.033 -3.944 8.867 1.00 0.28 C ATOM 1583 CG ARG A 103 -0.576 -5.072 7.961 1.00 0.25 C ATOM 1584 CD ARG A 103 -1.467 -6.294 8.115 1.00 0.32 C ATOM 1585 NE ARG A 103 -0.851 -7.525 7.603 1.00 0.53 N ATOM 1586 CZ ARG A 103 -1.126 -8.740 8.085 1.00 0.96 C ATOM 1587 NH1 ARG A 103 -2.042 -8.889 9.033 1.00 1.52 N ATOM 1588 NH2 ARG A 103 -0.483 -9.802 7.625 1.00 1.27 N ATOM 0 H ARG A 103 1.776 -3.672 9.399 1.00 0.19 H new ATOM 0 HA ARG A 103 -0.329 -2.025 8.179 1.00 0.21 H new ATOM 0 HB2 ARG A 103 -1.181 -4.340 9.872 1.00 0.28 H new ATOM 0 HB3 ARG A 103 -2.002 -3.586 8.519 1.00 0.28 H new ATOM 0 HG2 ARG A 103 -0.589 -4.737 6.924 1.00 0.25 H new ATOM 0 HG3 ARG A 103 0.454 -5.337 8.197 1.00 0.25 H new ATOM 0 HD2 ARG A 103 -1.711 -6.428 9.169 1.00 0.32 H new ATOM 0 HD3 ARG A 103 -2.406 -6.120 7.590 1.00 0.32 H new ATOM 0 HE ARG A 103 -0.178 -7.448 6.840 1.00 0.53 H new ATOM 0 HH11 ARG A 103 -2.538 -8.075 9.395 1.00 1.52 H new ATOM 0 HH12 ARG A 103 -2.250 -9.818 9.399 1.00 1.52 H new ATOM 0 HH21 ARG A 103 0.226 -9.694 6.899 1.00 1.27 H new ATOM 0 HH22 ARG A 103 -0.696 -10.728 7.996 1.00 1.27 H new ATOM 1602 N GLN A 104 -1.231 -1.304 10.456 1.00 0.21 N ATOM 1603 CA GLN A 104 -1.598 -0.743 11.732 1.00 0.20 C ATOM 1604 C GLN A 104 -3.087 -0.979 11.985 1.00 0.18 C ATOM 1605 O GLN A 104 -3.942 -0.283 11.452 1.00 0.18 O ATOM 1606 CB GLN A 104 -1.272 0.750 11.760 1.00 0.25 C ATOM 1607 CG GLN A 104 -1.727 1.448 13.026 1.00 0.28 C ATOM 1608 CD GLN A 104 -1.418 2.929 13.020 1.00 0.34 C ATOM 1609 OE1 GLN A 104 -0.443 3.378 12.417 1.00 0.59 O ATOM 1610 NE2 GLN A 104 -2.253 3.700 13.694 1.00 0.57 N ATOM 0 H GLN A 104 -1.836 -1.017 9.686 1.00 0.21 H new ATOM 0 HA GLN A 104 -1.028 -1.231 12.522 1.00 0.20 H new ATOM 0 HB2 GLN A 104 -0.195 0.880 11.651 1.00 0.25 H new ATOM 0 HB3 GLN A 104 -1.740 1.232 10.902 1.00 0.25 H new ATOM 0 HG2 GLN A 104 -2.801 1.306 13.149 1.00 0.28 H new ATOM 0 HG3 GLN A 104 -1.244 0.984 13.886 1.00 0.28 H new ATOM 0 HE21 GLN A 104 -3.049 3.287 14.180 1.00 0.57 H new ATOM 0 HE22 GLN A 104 -2.102 4.708 13.728 1.00 0.57 H new ATOM 1619 N ARG A 105 -3.373 -1.993 12.780 1.00 0.16 N ATOM 1620 CA ARG A 105 -4.727 -2.307 13.209 1.00 0.16 C ATOM 1621 C ARG A 105 -5.271 -1.205 14.105 1.00 0.18 C ATOM 1622 O ARG A 105 -4.509 -0.373 14.605 1.00 0.20 O ATOM 1623 CB ARG A 105 -4.793 -3.698 13.851 1.00 0.18 C ATOM 1624 CG ARG A 105 -6.204 -4.151 14.130 1.00 0.21 C ATOM 1625 CD ARG A 105 -6.289 -5.619 14.504 1.00 0.26 C ATOM 1626 NE ARG A 105 -7.630 -5.977 14.963 1.00 1.22 N ATOM 1627 CZ ARG A 105 -8.296 -7.061 14.570 1.00 1.80 C ATOM 1628 NH1 ARG A 105 -7.744 -7.920 13.721 1.00 1.66 N ATOM 1629 NH2 ARG A 105 -9.516 -7.290 15.037 1.00 2.82 N ATOM 0 H ARG A 105 -2.667 -2.629 13.151 1.00 0.16 H new ATOM 0 HA ARG A 105 -5.377 -2.348 12.335 1.00 0.16 H new ATOM 0 HB2 ARG A 105 -4.309 -4.419 13.193 1.00 0.18 H new ATOM 0 HB3 ARG A 105 -4.229 -3.689 14.784 1.00 0.18 H new ATOM 0 HG2 ARG A 105 -6.620 -3.550 14.939 1.00 0.21 H new ATOM 0 HG3 ARG A 105 -6.820 -3.969 13.249 1.00 0.21 H new ATOM 0 HD2 ARG A 105 -6.022 -6.231 13.643 1.00 0.26 H new ATOM 0 HD3 ARG A 105 -5.564 -5.839 15.288 1.00 0.26 H new ATOM 0 HE ARG A 105 -8.086 -5.354 15.629 1.00 1.22 H new ATOM 0 HH11 ARG A 105 -6.803 -7.752 13.365 1.00 1.66 H new ATOM 0 HH12 ARG A 105 -8.261 -8.748 13.425 1.00 1.66 H new ATOM 0 HH21 ARG A 105 -9.941 -6.637 15.695 1.00 2.82 H new ATOM 0 HH22 ARG A 105 -10.029 -8.119 14.738 1.00 2.82 H new ATOM 1643 N ASN A 106 -6.584 -1.247 14.319 1.00 0.20 N ATOM 1644 CA ASN A 106 -7.410 -0.108 14.705 1.00 0.23 C ATOM 1645 C ASN A 106 -6.702 0.873 15.633 1.00 0.25 C ATOM 1646 O ASN A 106 -6.476 0.597 16.814 1.00 0.28 O ATOM 1647 CB ASN A 106 -8.632 -0.649 15.444 1.00 0.26 C ATOM 1648 CG ASN A 106 -9.584 -1.454 14.588 1.00 0.29 C ATOM 1649 OD1 ASN A 106 -10.574 -0.932 14.084 1.00 0.35 O ATOM 1650 ND2 ASN A 106 -9.307 -2.744 14.441 1.00 0.29 N ATOM 0 H ASN A 106 -7.121 -2.109 14.224 1.00 0.20 H new ATOM 0 HA ASN A 106 -7.664 0.433 13.793 1.00 0.23 H new ATOM 0 HB2 ASN A 106 -8.293 -1.273 16.271 1.00 0.26 H new ATOM 0 HB3 ASN A 106 -9.177 0.189 15.879 1.00 0.26 H new ATOM 0 HD21 ASN A 106 -9.928 -3.340 13.893 1.00 0.29 H new ATOM 0 HD22 ASN A 106 -8.474 -3.139 14.876 1.00 0.29 H new ATOM 1657 N PRO A 107 -6.297 2.025 15.064 1.00 0.26 N ATOM 1658 CA PRO A 107 -5.793 3.155 15.837 1.00 0.34 C ATOM 1659 C PRO A 107 -6.842 3.665 16.815 1.00 0.38 C ATOM 1660 O PRO A 107 -6.541 3.975 17.968 1.00 0.48 O ATOM 1661 CB PRO A 107 -5.479 4.234 14.785 1.00 0.42 C ATOM 1662 CG PRO A 107 -6.078 3.764 13.500 1.00 0.30 C ATOM 1663 CD PRO A 107 -6.257 2.277 13.611 1.00 0.25 C ATOM 0 HA PRO A 107 -4.923 2.881 16.435 1.00 0.34 H new ATOM 0 HB2 PRO A 107 -5.899 5.196 15.079 1.00 0.42 H new ATOM 0 HB3 PRO A 107 -4.403 4.374 14.683 1.00 0.42 H new ATOM 0 HG2 PRO A 107 -7.035 4.254 13.319 1.00 0.30 H new ATOM 0 HG3 PRO A 107 -5.429 4.012 12.660 1.00 0.30 H new ATOM 0 HD2 PRO A 107 -7.176 1.949 13.124 1.00 0.25 H new ATOM 0 HD3 PRO A 107 -5.436 1.740 13.136 1.00 0.25 H new ATOM 1726 N ALA A 113 -10.617 1.874 10.885 1.00 0.44 N ATOM 1727 CA ALA A 113 -10.251 0.631 11.592 1.00 0.24 C ATOM 1728 C ALA A 113 -8.835 0.028 11.303 1.00 0.21 C ATOM 1729 O ALA A 113 -8.458 -0.962 11.925 1.00 0.22 O ATOM 1730 CB ALA A 113 -11.340 -0.369 11.242 1.00 0.48 C ATOM 0 HA ALA A 113 -10.179 0.870 12.653 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -11.133 -1.319 11.734 1.00 0.48 H new ATOM 0 HB2 ALA A 113 -12.305 0.011 11.578 1.00 0.48 H new ATOM 0 HB3 ALA A 113 -11.365 -0.517 10.162 1.00 0.48 H new ATOM 1736 N TYR A 114 -8.062 0.603 10.390 1.00 0.21 N ATOM 1737 CA TYR A 114 -6.760 0.052 9.987 1.00 0.18 C ATOM 1738 C TYR A 114 -5.968 1.078 9.204 1.00 0.18 C ATOM 1739 O TYR A 114 -6.543 1.953 8.561 1.00 0.28 O ATOM 1740 CB TYR A 114 -6.914 -1.167 9.065 1.00 0.18 C ATOM 1741 CG TYR A 114 -6.491 -2.482 9.666 1.00 0.17 C ATOM 1742 CD1 TYR A 114 -5.183 -2.933 9.564 1.00 0.18 C ATOM 1743 CD2 TYR A 114 -7.407 -3.278 10.319 1.00 0.17 C ATOM 1744 CE1 TYR A 114 -4.807 -4.148 10.104 1.00 0.19 C ATOM 1745 CE2 TYR A 114 -7.047 -4.494 10.855 1.00 0.18 C ATOM 1746 CZ TYR A 114 -5.745 -4.925 10.746 1.00 0.19 C ATOM 1747 OH TYR A 114 -5.383 -6.144 11.268 1.00 0.22 O ATOM 0 H TYR A 114 -8.314 1.464 9.904 1.00 0.21 H new ATOM 0 HA TYR A 114 -6.253 -0.231 10.910 1.00 0.18 H new ATOM 0 HB2 TYR A 114 -7.958 -1.243 8.761 1.00 0.18 H new ATOM 0 HB3 TYR A 114 -6.331 -0.995 8.160 1.00 0.18 H new ATOM 0 HD1 TYR A 114 -4.449 -2.326 9.056 1.00 0.18 H new ATOM 0 HD2 TYR A 114 -8.429 -2.941 10.412 1.00 0.17 H new ATOM 0 HE1 TYR A 114 -3.784 -4.486 10.023 1.00 0.19 H new ATOM 0 HE2 TYR A 114 -7.782 -5.105 11.358 1.00 0.18 H new ATOM 0 HH TYR A 114 -4.441 -6.118 11.537 1.00 0.22 H new ATOM 1757 N TRP A 115 -4.654 0.955 9.232 1.00 0.13 N ATOM 1758 CA TRP A 115 -3.817 1.692 8.317 1.00 0.14 C ATOM 1759 C TRP A 115 -2.773 0.725 7.743 1.00 0.13 C ATOM 1760 O TRP A 115 -1.787 0.408 8.408 1.00 0.14 O ATOM 1761 CB TRP A 115 -3.165 2.876 9.060 1.00 0.16 C ATOM 1762 CG TRP A 115 -1.979 3.496 8.373 1.00 0.20 C ATOM 1763 CD1 TRP A 115 -0.679 3.095 8.493 1.00 0.25 C ATOM 1764 CD2 TRP A 115 -1.967 4.632 7.493 1.00 0.28 C ATOM 1765 NE1 TRP A 115 0.136 3.892 7.733 1.00 0.31 N ATOM 1766 CE2 TRP A 115 -0.626 4.842 7.112 1.00 0.33 C ATOM 1767 CE3 TRP A 115 -2.951 5.490 6.980 1.00 0.37 C ATOM 1768 CZ2 TRP A 115 -0.243 5.866 6.251 1.00 0.42 C ATOM 1769 CZ3 TRP A 115 -2.562 6.506 6.123 1.00 0.47 C ATOM 1770 CH2 TRP A 115 -1.221 6.684 5.769 1.00 0.49 C ATOM 0 H TRP A 115 -4.148 0.351 9.880 1.00 0.13 H new ATOM 0 HA TRP A 115 -4.398 2.107 7.493 1.00 0.14 H new ATOM 0 HB2 TRP A 115 -3.920 3.648 9.211 1.00 0.16 H new ATOM 0 HB3 TRP A 115 -2.854 2.536 10.048 1.00 0.16 H new ATOM 0 HD1 TRP A 115 -0.342 2.268 9.100 1.00 0.25 H new ATOM 0 HE1 TRP A 115 1.147 3.793 7.645 1.00 0.31 H new ATOM 0 HE3 TRP A 115 -3.989 5.361 7.248 1.00 0.37 H new ATOM 0 HZ2 TRP A 115 0.791 6.007 5.975 1.00 0.42 H new ATOM 0 HZ3 TRP A 115 -3.309 7.174 5.720 1.00 0.47 H new ATOM 0 HH2 TRP A 115 -0.954 7.488 5.099 1.00 0.49 H new ATOM 1781 N LEU A 116 -3.000 0.205 6.554 1.00 0.13 N ATOM 1782 CA LEU A 116 -2.061 -0.712 5.928 1.00 0.13 C ATOM 1783 C LEU A 116 -1.060 0.087 5.108 1.00 0.13 C ATOM 1784 O LEU A 116 -1.407 0.728 4.121 1.00 0.15 O ATOM 1785 CB LEU A 116 -2.841 -1.712 5.077 1.00 0.16 C ATOM 1786 CG LEU A 116 -3.780 -2.595 5.901 1.00 0.19 C ATOM 1787 CD1 LEU A 116 -5.075 -2.870 5.175 1.00 0.59 C ATOM 1788 CD2 LEU A 116 -3.102 -3.898 6.237 1.00 0.66 C ATOM 0 H LEU A 116 -3.831 0.402 5.996 1.00 0.13 H new ATOM 0 HA LEU A 116 -1.502 -1.275 6.675 1.00 0.13 H new ATOM 0 HB2 LEU A 116 -3.422 -1.170 4.331 1.00 0.16 H new ATOM 0 HB3 LEU A 116 -2.138 -2.345 4.535 1.00 0.16 H new ATOM 0 HG LEU A 116 -4.017 -2.055 6.817 1.00 0.19 H new ATOM 0 HD11 LEU A 116 -5.713 -3.500 5.795 1.00 0.59 H new ATOM 0 HD12 LEU A 116 -5.584 -1.928 4.970 1.00 0.59 H new ATOM 0 HD13 LEU A 116 -4.864 -3.380 4.235 1.00 0.59 H new ATOM 0 HD21 LEU A 116 -3.779 -4.519 6.824 1.00 0.66 H new ATOM 0 HD22 LEU A 116 -2.837 -4.418 5.317 1.00 0.66 H new ATOM 0 HD23 LEU A 116 -2.199 -3.700 6.814 1.00 0.66 H new ATOM 1800 N SER A 117 0.190 0.051 5.534 1.00 0.13 N ATOM 1801 CA SER A 117 1.191 0.964 5.019 1.00 0.12 C ATOM 1802 C SER A 117 1.802 0.445 3.720 1.00 0.11 C ATOM 1803 O SER A 117 1.977 -0.758 3.542 1.00 0.12 O ATOM 1804 CB SER A 117 2.268 1.162 6.080 1.00 0.13 C ATOM 1805 OG SER A 117 1.688 1.501 7.327 1.00 0.19 O ATOM 0 H SER A 117 0.535 -0.603 6.237 1.00 0.13 H new ATOM 0 HA SER A 117 0.718 1.919 4.791 1.00 0.12 H new ATOM 0 HB2 SER A 117 2.856 0.250 6.183 1.00 0.13 H new ATOM 0 HB3 SER A 117 2.954 1.949 5.766 1.00 0.13 H new ATOM 0 HG SER A 117 0.890 2.050 7.178 1.00 0.19 H new ATOM 1811 N LEU A 118 2.110 1.366 2.813 1.00 0.11 N ATOM 1812 CA LEU A 118 2.686 1.029 1.521 1.00 0.11 C ATOM 1813 C LEU A 118 4.140 1.452 1.458 1.00 0.11 C ATOM 1814 O LEU A 118 4.621 2.150 2.345 1.00 0.12 O ATOM 1815 CB LEU A 118 1.914 1.738 0.422 1.00 0.12 C ATOM 1816 CG LEU A 118 0.594 1.090 0.024 1.00 0.11 C ATOM 1817 CD1 LEU A 118 0.830 -0.130 -0.847 1.00 0.13 C ATOM 1818 CD2 LEU A 118 -0.211 0.699 1.235 1.00 0.10 C ATOM 0 H LEU A 118 1.967 2.366 2.955 1.00 0.11 H new ATOM 0 HA LEU A 118 2.625 -0.051 1.385 1.00 0.11 H new ATOM 0 HB2 LEU A 118 1.714 2.760 0.744 1.00 0.12 H new ATOM 0 HB3 LEU A 118 2.549 1.800 -0.462 1.00 0.12 H new ATOM 0 HG LEU A 118 0.030 1.829 -0.545 1.00 0.11 H new ATOM 0 HD11 LEU A 118 -0.128 -0.575 -1.118 1.00 0.13 H new ATOM 0 HD12 LEU A 118 1.361 0.166 -1.752 1.00 0.13 H new ATOM 0 HD13 LEU A 118 1.426 -0.859 -0.298 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -1.147 0.240 0.917 1.00 0.10 H new ATOM 0 HD22 LEU A 118 0.357 -0.012 1.835 1.00 0.10 H new ATOM 0 HD23 LEU A 118 -0.426 1.586 1.831 1.00 0.10 H new ATOM 1830 N SER A 119 4.820 1.043 0.394 1.00 0.11 N ATOM 1831 CA SER A 119 6.240 1.361 0.201 1.00 0.13 C ATOM 1832 C SER A 119 6.502 2.865 0.065 1.00 0.14 C ATOM 1833 O SER A 119 7.648 3.295 0.106 1.00 0.18 O ATOM 1834 CB SER A 119 6.774 0.648 -1.038 1.00 0.21 C ATOM 1835 OG SER A 119 5.883 -0.365 -1.463 1.00 1.17 O ATOM 0 H SER A 119 4.412 0.486 -0.357 1.00 0.11 H new ATOM 0 HA SER A 119 6.759 1.015 1.095 1.00 0.13 H new ATOM 0 HB2 SER A 119 6.921 1.369 -1.842 1.00 0.21 H new ATOM 0 HB3 SER A 119 7.749 0.212 -0.819 1.00 0.21 H new ATOM 0 HG SER A 119 5.632 -0.922 -0.697 1.00 1.17 H new ATOM 1841 N LYS A 120 5.455 3.652 -0.148 1.00 0.14 N ATOM 1842 CA LYS A 120 5.600 5.102 -0.159 1.00 0.15 C ATOM 1843 C LYS A 120 4.630 5.746 0.803 1.00 0.15 C ATOM 1844 O LYS A 120 3.451 5.392 0.850 1.00 0.15 O ATOM 1845 CB LYS A 120 5.420 5.690 -1.555 1.00 0.18 C ATOM 1846 CG LYS A 120 5.486 7.213 -1.590 1.00 0.31 C ATOM 1847 CD LYS A 120 6.902 7.761 -1.510 1.00 1.09 C ATOM 1848 CE LYS A 120 7.764 7.347 -2.695 1.00 1.09 C ATOM 1849 NZ LYS A 120 7.393 8.078 -3.933 1.00 1.22 N ATOM 0 H LYS A 120 4.506 3.316 -0.314 1.00 0.14 H new ATOM 0 HA LYS A 120 6.619 5.319 0.162 1.00 0.15 H new ATOM 0 HB2 LYS A 120 6.190 5.286 -2.212 1.00 0.18 H new ATOM 0 HB3 LYS A 120 4.459 5.367 -1.955 1.00 0.18 H new ATOM 0 HG2 LYS A 120 5.019 7.568 -2.509 1.00 0.31 H new ATOM 0 HG3 LYS A 120 4.903 7.613 -0.761 1.00 0.31 H new ATOM 0 HD2 LYS A 120 6.863 8.849 -1.458 1.00 1.09 H new ATOM 0 HD3 LYS A 120 7.369 7.414 -0.588 1.00 1.09 H new ATOM 0 HE2 LYS A 120 8.813 7.534 -2.464 1.00 1.09 H new ATOM 0 HE3 LYS A 120 7.661 6.275 -2.862 1.00 1.09 H new ATOM 0 HZ1 LYS A 120 8.003 7.767 -4.716 1.00 1.22 H new ATOM 0 HZ2 LYS A 120 6.400 7.880 -4.169 1.00 1.22 H new ATOM 0 HZ3 LYS A 120 7.516 9.100 -3.783 1.00 1.22 H new ATOM 1863 N GLN A 121 5.176 6.645 1.586 1.00 0.17 N ATOM 1864 CA GLN A 121 4.470 7.382 2.617 1.00 0.20 C ATOM 1865 C GLN A 121 3.011 7.686 2.285 1.00 0.19 C ATOM 1866 O GLN A 121 2.111 7.282 3.025 1.00 0.31 O ATOM 1867 CB GLN A 121 5.232 8.667 2.888 1.00 0.34 C ATOM 1868 CG GLN A 121 6.618 8.444 3.462 1.00 0.48 C ATOM 1869 CD GLN A 121 7.320 9.732 3.802 1.00 0.86 C ATOM 1870 OE1 GLN A 121 7.978 10.339 2.961 1.00 1.51 O ATOM 1871 NE2 GLN A 121 7.195 10.145 5.045 1.00 1.39 N ATOM 0 H GLN A 121 6.163 6.896 1.523 1.00 0.17 H new ATOM 0 HA GLN A 121 4.431 6.747 3.502 1.00 0.20 H new ATOM 0 HB2 GLN A 121 5.319 9.230 1.959 1.00 0.34 H new ATOM 0 HB3 GLN A 121 4.656 9.281 3.580 1.00 0.34 H new ATOM 0 HG2 GLN A 121 6.541 7.829 4.359 1.00 0.48 H new ATOM 0 HG3 GLN A 121 7.219 7.886 2.744 1.00 0.48 H new ATOM 0 HE21 GLN A 121 6.637 9.606 5.708 1.00 1.39 H new ATOM 0 HE22 GLN A 121 7.656 11.004 5.346 1.00 1.39 H new ATOM 1880 N HIS A 122 2.777 8.364 1.174 1.00 0.19 N ATOM 1881 CA HIS A 122 1.424 8.828 0.885 1.00 0.22 C ATOM 1882 C HIS A 122 0.714 7.906 -0.107 1.00 0.15 C ATOM 1883 O HIS A 122 -0.330 8.247 -0.658 1.00 0.20 O ATOM 1884 CB HIS A 122 1.434 10.266 0.378 1.00 0.35 C ATOM 1885 CG HIS A 122 0.433 11.155 1.056 1.00 1.14 C ATOM 1886 ND1 HIS A 122 0.443 12.516 0.868 1.00 1.81 N ATOM 1887 CD2 HIS A 122 -0.572 10.834 1.907 1.00 1.99 C ATOM 1888 CE1 HIS A 122 -0.551 12.989 1.602 1.00 2.38 C ATOM 1889 NE2 HIS A 122 -1.192 12.007 2.248 1.00 2.53 N ATOM 0 H HIS A 122 3.480 8.602 0.474 1.00 0.19 H new ATOM 0 HA HIS A 122 0.864 8.802 1.820 1.00 0.22 H new ATOM 0 HB2 HIS A 122 2.431 10.684 0.519 1.00 0.35 H new ATOM 0 HB3 HIS A 122 1.237 10.265 -0.694 1.00 0.35 H new ATOM 0 HD2 HIS A 122 -0.834 9.844 2.250 1.00 1.99 H new ATOM 0 HE1 HIS A 122 -0.812 14.035 1.671 1.00 2.38 H new ATOM 0 HE2 HIS A 122 -1.990 12.112 2.875 1.00 2.53 H new ATOM 1897 N TYR A 123 1.304 6.745 -0.343 1.00 0.16 N ATOM 1898 CA TYR A 123 0.748 5.756 -1.252 1.00 0.22 C ATOM 1899 C TYR A 123 -0.060 4.693 -0.541 1.00 0.32 C ATOM 1900 O TYR A 123 -0.060 3.554 -0.978 1.00 0.84 O ATOM 1901 CB TYR A 123 1.865 5.051 -1.999 1.00 0.28 C ATOM 1902 CG TYR A 123 2.410 5.867 -3.132 1.00 0.23 C ATOM 1903 CD1 TYR A 123 2.634 7.210 -2.945 1.00 0.22 C ATOM 1904 CD2 TYR A 123 2.713 5.310 -4.364 1.00 0.25 C ATOM 1905 CE1 TYR A 123 3.142 7.992 -3.935 1.00 0.23 C ATOM 1906 CE2 TYR A 123 3.229 6.090 -5.383 1.00 0.28 C ATOM 1907 CZ TYR A 123 3.444 7.436 -5.161 1.00 0.27 C ATOM 1908 OH TYR A 123 3.964 8.221 -6.164 1.00 0.33 O ATOM 0 H TYR A 123 2.183 6.462 0.091 1.00 0.16 H new ATOM 0 HA TYR A 123 0.092 6.303 -1.929 1.00 0.22 H new ATOM 0 HB2 TYR A 123 2.671 4.819 -1.303 1.00 0.28 H new ATOM 0 HB3 TYR A 123 1.495 4.102 -2.386 1.00 0.28 H new ATOM 0 HD1 TYR A 123 2.401 7.655 -1.989 1.00 0.22 H new ATOM 0 HD2 TYR A 123 2.545 4.256 -4.530 1.00 0.25 H new ATOM 0 HE1 TYR A 123 3.308 9.045 -3.762 1.00 0.23 H new ATOM 0 HE2 TYR A 123 3.461 5.651 -6.342 1.00 0.28 H new ATOM 0 HH TYR A 123 4.150 7.666 -6.950 1.00 0.33 H new ATOM 1918 N GLY A 124 -0.805 5.039 0.488 1.00 0.32 N ATOM 1919 CA GLY A 124 -1.071 4.029 1.482 1.00 0.19 C ATOM 1920 C GLY A 124 -2.539 3.695 1.593 1.00 0.11 C ATOM 1921 O GLY A 124 -3.394 4.562 1.462 1.00 0.12 O ATOM 0 H GLY A 124 -1.216 5.958 0.652 1.00 0.32 H new ATOM 0 HA2 GLY A 124 -0.514 3.125 1.234 1.00 0.19 H new ATOM 0 HA3 GLY A 124 -0.706 4.372 2.450 1.00 0.19 H new ATOM 1925 N ILE A 125 -2.798 2.428 1.843 1.00 0.09 N ATOM 1926 CA ILE A 125 -4.144 1.883 1.930 1.00 0.09 C ATOM 1927 C ILE A 125 -4.616 1.834 3.382 1.00 0.09 C ATOM 1928 O ILE A 125 -4.078 1.107 4.212 1.00 0.12 O ATOM 1929 CB ILE A 125 -4.208 0.469 1.291 1.00 0.12 C ATOM 1930 CG1 ILE A 125 -4.250 0.560 -0.244 1.00 0.13 C ATOM 1931 CG2 ILE A 125 -5.409 -0.307 1.800 1.00 0.18 C ATOM 1932 CD1 ILE A 125 -2.975 1.081 -0.878 1.00 0.13 C ATOM 0 H ILE A 125 -2.068 1.732 1.995 1.00 0.09 H new ATOM 0 HA ILE A 125 -4.811 2.542 1.374 1.00 0.09 H new ATOM 0 HB ILE A 125 -3.303 -0.064 1.583 1.00 0.12 H new ATOM 0 HG12 ILE A 125 -4.464 -0.429 -0.648 1.00 0.13 H new ATOM 0 HG13 ILE A 125 -5.077 1.208 -0.534 1.00 0.13 H new ATOM 0 HG21 ILE A 125 -5.428 -1.293 1.336 1.00 0.18 H new ATOM 0 HG22 ILE A 125 -5.339 -0.417 2.882 1.00 0.18 H new ATOM 0 HG23 ILE A 125 -6.323 0.231 1.548 1.00 0.18 H new ATOM 0 HD11 ILE A 125 -3.094 1.112 -1.961 1.00 0.13 H new ATOM 0 HD12 ILE A 125 -2.768 2.085 -0.507 1.00 0.13 H new ATOM 0 HD13 ILE A 125 -2.146 0.421 -0.622 1.00 0.13 H new ATOM 1944 N HIS A 126 -5.633 2.622 3.673 1.00 0.09 N ATOM 1945 CA HIS A 126 -6.194 2.706 5.015 1.00 0.11 C ATOM 1946 C HIS A 126 -7.695 2.872 4.922 1.00 0.15 C ATOM 1947 O HIS A 126 -8.215 3.061 3.842 1.00 0.21 O ATOM 1948 CB HIS A 126 -5.585 3.886 5.785 1.00 0.13 C ATOM 1949 CG HIS A 126 -5.867 5.242 5.190 1.00 0.14 C ATOM 1950 ND1 HIS A 126 -6.949 6.018 5.537 1.00 0.15 N ATOM 1951 CD2 HIS A 126 -5.156 5.981 4.297 1.00 0.16 C ATOM 1952 CE1 HIS A 126 -6.864 7.173 4.875 1.00 0.17 C ATOM 1953 NE2 HIS A 126 -5.792 7.204 4.106 1.00 0.18 N ATOM 0 H HIS A 126 -6.095 3.222 2.990 1.00 0.09 H new ATOM 0 HA HIS A 126 -5.959 1.788 5.553 1.00 0.11 H new ATOM 0 HB2 HIS A 126 -5.962 3.868 6.807 1.00 0.13 H new ATOM 0 HB3 HIS A 126 -4.505 3.747 5.841 1.00 0.13 H new ATOM 0 HD1 HIS A 126 -7.689 5.755 6.188 1.00 0.15 H new ATOM 0 HD2 HIS A 126 -4.243 5.668 3.813 1.00 0.16 H new ATOM 0 HE1 HIS A 126 -7.579 7.978 4.958 1.00 0.17 H new ATOM 1961 N GLY A 127 -8.380 2.802 6.043 1.00 0.20 N ATOM 1962 CA GLY A 127 -9.814 3.016 6.027 1.00 0.27 C ATOM 1963 C GLY A 127 -10.179 4.460 6.327 1.00 0.22 C ATOM 1964 O GLY A 127 -9.314 5.325 6.374 1.00 0.19 O ATOM 0 H GLY A 127 -7.980 2.603 6.960 1.00 0.20 H new ATOM 0 HA2 GLY A 127 -10.211 2.737 5.051 1.00 0.27 H new ATOM 0 HA3 GLY A 127 -10.286 2.363 6.761 1.00 0.27 H new ATOM 1968 N THR A 128 -11.455 4.720 6.550 1.00 0.30 N ATOM 1969 CA THR A 128 -11.908 6.066 6.865 1.00 0.24 C ATOM 1970 C THR A 128 -13.202 6.006 7.673 1.00 0.33 C ATOM 1971 O THR A 128 -13.769 4.927 7.860 1.00 0.41 O ATOM 1972 CB THR A 128 -12.134 6.858 5.565 1.00 0.19 C ATOM 1973 OG1 THR A 128 -12.393 8.239 5.853 1.00 0.21 O ATOM 1974 CG2 THR A 128 -13.305 6.276 4.776 1.00 0.26 C ATOM 0 H THR A 128 -12.196 4.019 6.519 1.00 0.30 H new ATOM 0 HA THR A 128 -11.145 6.569 7.459 1.00 0.24 H new ATOM 0 HB THR A 128 -11.227 6.782 4.966 1.00 0.19 H new ATOM 0 HG1 THR A 128 -12.532 8.727 5.015 1.00 0.21 H new ATOM 0 HG21 THR A 128 -13.448 6.850 3.861 1.00 0.26 H new ATOM 0 HG22 THR A 128 -13.093 5.237 4.523 1.00 0.26 H new ATOM 0 HG23 THR A 128 -14.211 6.325 5.380 1.00 0.26 H new ATOM 1982 N ASN A 129 -13.659 7.154 8.165 1.00 0.36 N ATOM 1983 CA ASN A 129 -14.933 7.224 8.865 1.00 0.45 C ATOM 1984 C ASN A 129 -15.903 8.051 8.022 1.00 0.41 C ATOM 1985 O ASN A 129 -17.073 8.223 8.366 1.00 0.48 O ATOM 1986 CB ASN A 129 -14.764 7.831 10.263 1.00 0.55 C ATOM 1987 CG ASN A 129 -15.834 7.383 11.245 1.00 1.16 C ATOM 1988 OD1 ASN A 129 -16.946 7.019 10.864 1.00 1.99 O ATOM 1989 ND2 ASN A 129 -15.507 7.421 12.528 1.00 1.59 N ATOM 0 H ASN A 129 -13.167 8.044 8.091 1.00 0.36 H new ATOM 0 HA ASN A 129 -15.330 6.218 9.002 1.00 0.45 H new ATOM 0 HB2 ASN A 129 -13.784 7.558 10.654 1.00 0.55 H new ATOM 0 HB3 ASN A 129 -14.784 8.918 10.185 1.00 0.55 H new ATOM 0 HD21 ASN A 129 -16.187 7.143 13.236 1.00 1.59 H new ATOM 0 HD22 ASN A 129 -14.576 7.728 12.808 1.00 1.59 H new ATOM 1996 N ASN A 130 -15.389 8.554 6.908 1.00 0.33 N ATOM 1997 CA ASN A 130 -16.218 9.182 5.887 1.00 0.30 C ATOM 1998 C ASN A 130 -16.131 8.352 4.616 1.00 0.28 C ATOM 1999 O ASN A 130 -15.291 8.594 3.750 1.00 0.28 O ATOM 2000 CB ASN A 130 -15.791 10.630 5.618 1.00 0.30 C ATOM 2001 CG ASN A 130 -16.549 11.253 4.452 1.00 0.45 C ATOM 2002 OD1 ASN A 130 -16.079 11.254 3.316 1.00 1.36 O ATOM 2003 ND2 ASN A 130 -17.742 11.757 4.717 1.00 1.10 N ATOM 0 H ASN A 130 -14.393 8.539 6.687 1.00 0.33 H new ATOM 0 HA ASN A 130 -17.248 9.219 6.241 1.00 0.30 H new ATOM 0 HB2 ASN A 130 -15.956 11.227 6.515 1.00 0.30 H new ATOM 0 HB3 ASN A 130 -14.722 10.658 5.409 1.00 0.30 H new ATOM 0 HD21 ASN A 130 -18.302 12.163 3.967 1.00 1.10 H new ATOM 0 HD22 ASN A 130 -18.102 11.740 5.671 1.00 1.10 H new ATOM 2010 N PRO A 131 -17.007 7.353 4.493 1.00 0.29 N ATOM 2011 CA PRO A 131 -16.921 6.373 3.422 1.00 0.28 C ATOM 2012 C PRO A 131 -17.321 6.940 2.074 1.00 0.27 C ATOM 2013 O PRO A 131 -17.037 6.365 1.026 1.00 0.27 O ATOM 2014 CB PRO A 131 -17.905 5.293 3.832 1.00 0.32 C ATOM 2015 CG PRO A 131 -18.827 5.905 4.819 1.00 0.35 C ATOM 2016 CD PRO A 131 -18.140 7.109 5.393 1.00 0.33 C ATOM 0 HA PRO A 131 -15.898 6.019 3.298 1.00 0.28 H new ATOM 0 HB2 PRO A 131 -18.455 4.923 2.967 1.00 0.32 H new ATOM 0 HB3 PRO A 131 -17.384 4.440 4.267 1.00 0.32 H new ATOM 0 HG2 PRO A 131 -19.765 6.190 4.342 1.00 0.35 H new ATOM 0 HG3 PRO A 131 -19.073 5.193 5.606 1.00 0.35 H new ATOM 0 HD2 PRO A 131 -18.810 7.968 5.429 1.00 0.33 H new ATOM 0 HD3 PRO A 131 -17.803 6.925 6.413 1.00 0.33 H new ATOM 2024 N ALA A 132 -17.997 8.070 2.111 1.00 0.28 N ATOM 2025 CA ALA A 132 -18.493 8.690 0.895 1.00 0.30 C ATOM 2026 C ALA A 132 -17.384 9.450 0.170 1.00 0.28 C ATOM 2027 O ALA A 132 -17.608 10.038 -0.887 1.00 0.33 O ATOM 2028 CB ALA A 132 -19.683 9.584 1.192 1.00 0.31 C ATOM 0 H ALA A 132 -18.216 8.579 2.967 1.00 0.28 H new ATOM 0 HA ALA A 132 -18.833 7.899 0.226 1.00 0.30 H new ATOM 0 HB1 ALA A 132 -20.037 10.038 0.266 1.00 0.31 H new ATOM 0 HB2 ALA A 132 -20.483 8.990 1.635 1.00 0.31 H new ATOM 0 HB3 ALA A 132 -19.385 10.367 1.889 1.00 0.31 H new ATOM 2034 N SER A 133 -16.189 9.439 0.745 1.00 0.24 N ATOM 2035 CA SER A 133 -15.013 9.936 0.047 1.00 0.24 C ATOM 2036 C SER A 133 -14.319 8.774 -0.652 1.00 0.20 C ATOM 2037 O SER A 133 -13.373 8.957 -1.420 1.00 0.21 O ATOM 2038 CB SER A 133 -14.048 10.623 1.018 1.00 0.28 C ATOM 2039 OG SER A 133 -13.573 9.721 2.007 1.00 1.35 O ATOM 0 H SER A 133 -16.010 9.093 1.688 1.00 0.24 H new ATOM 0 HA SER A 133 -15.326 10.675 -0.691 1.00 0.24 H new ATOM 0 HB2 SER A 133 -13.204 11.034 0.464 1.00 0.28 H new ATOM 0 HB3 SER A 133 -14.551 11.461 1.500 1.00 0.28 H new ATOM 0 HG SER A 133 -14.274 9.570 2.675 1.00 1.35 H new ATOM 2045 N ILE A 134 -14.818 7.574 -0.386 1.00 0.18 N ATOM 2046 CA ILE A 134 -14.245 6.366 -0.944 1.00 0.16 C ATOM 2047 C ILE A 134 -14.735 6.148 -2.361 1.00 0.16 C ATOM 2048 O ILE A 134 -15.935 6.212 -2.640 1.00 0.21 O ATOM 2049 CB ILE A 134 -14.581 5.130 -0.094 1.00 0.16 C ATOM 2050 CG1 ILE A 134 -14.102 5.328 1.341 1.00 0.15 C ATOM 2051 CG2 ILE A 134 -13.952 3.889 -0.697 1.00 0.16 C ATOM 2052 CD1 ILE A 134 -12.641 5.681 1.442 1.00 0.15 C ATOM 0 H ILE A 134 -15.625 7.416 0.218 1.00 0.18 H new ATOM 0 HA ILE A 134 -13.163 6.498 -0.947 1.00 0.16 H new ATOM 0 HB ILE A 134 -15.663 4.998 -0.082 1.00 0.16 H new ATOM 0 HG12 ILE A 134 -14.692 6.117 1.807 1.00 0.15 H new ATOM 0 HG13 ILE A 134 -14.287 4.415 1.907 1.00 0.15 H new ATOM 0 HG21 ILE A 134 -14.199 3.022 -0.084 1.00 0.16 H new ATOM 0 HG22 ILE A 134 -14.335 3.741 -1.707 1.00 0.16 H new ATOM 0 HG23 ILE A 134 -12.869 4.011 -0.734 1.00 0.16 H new ATOM 0 HD11 ILE A 134 -12.369 5.807 2.490 1.00 0.15 H new ATOM 0 HD12 ILE A 134 -12.042 4.882 1.005 1.00 0.15 H new ATOM 0 HD13 ILE A 134 -12.453 6.610 0.904 1.00 0.15 H new ATOM 2064 N GLY A 135 -13.798 5.893 -3.247 1.00 0.14 N ATOM 2065 CA GLY A 135 -14.116 5.762 -4.645 1.00 0.15 C ATOM 2066 C GLY A 135 -13.862 7.062 -5.352 1.00 0.14 C ATOM 2067 O GLY A 135 -14.122 7.202 -6.548 1.00 0.15 O ATOM 0 H GLY A 135 -12.811 5.773 -3.021 1.00 0.14 H new ATOM 0 HA2 GLY A 135 -13.513 4.972 -5.091 1.00 0.15 H new ATOM 0 HA3 GLY A 135 -15.160 5.472 -4.764 1.00 0.15 H new ATOM 2071 N LYS A 136 -13.360 8.032 -4.598 1.00 0.14 N ATOM 2072 CA LYS A 136 -13.132 9.350 -5.130 1.00 0.15 C ATOM 2073 C LYS A 136 -11.668 9.762 -5.185 1.00 0.15 C ATOM 2074 O LYS A 136 -10.769 9.127 -4.634 1.00 0.17 O ATOM 2075 CB LYS A 136 -13.888 10.376 -4.309 1.00 0.17 C ATOM 2076 CG LYS A 136 -15.348 10.479 -4.666 1.00 1.03 C ATOM 2077 CD LYS A 136 -15.863 11.868 -4.369 1.00 1.03 C ATOM 2078 CE LYS A 136 -17.381 11.924 -4.406 1.00 1.94 C ATOM 2079 NZ LYS A 136 -18.000 10.878 -3.549 1.00 2.50 N ATOM 0 H LYS A 136 -13.106 7.921 -3.616 1.00 0.14 H new ATOM 0 HA LYS A 136 -13.490 9.312 -6.159 1.00 0.15 H new ATOM 0 HB2 LYS A 136 -13.798 10.121 -3.253 1.00 0.17 H new ATOM 0 HB3 LYS A 136 -13.420 11.352 -4.443 1.00 0.17 H new ATOM 0 HG2 LYS A 136 -15.488 10.250 -5.722 1.00 1.03 H new ATOM 0 HG3 LYS A 136 -15.920 9.743 -4.101 1.00 1.03 H new ATOM 0 HD2 LYS A 136 -15.511 12.185 -3.387 1.00 1.03 H new ATOM 0 HD3 LYS A 136 -15.455 12.571 -5.096 1.00 1.03 H new ATOM 0 HE2 LYS A 136 -17.715 12.907 -4.076 1.00 1.94 H new ATOM 0 HE3 LYS A 136 -17.723 11.800 -5.433 1.00 1.94 H new ATOM 0 HZ1 LYS A 136 -18.981 11.145 -3.329 1.00 2.50 H new ATOM 0 HZ2 LYS A 136 -17.994 9.968 -4.053 1.00 2.50 H new ATOM 0 HZ3 LYS A 136 -17.459 10.788 -2.665 1.00 2.50 H new ATOM 2093 N ALA A 137 -11.499 10.876 -5.853 1.00 0.14 N ATOM 2094 CA ALA A 137 -10.229 11.549 -6.035 1.00 0.14 C ATOM 2095 C ALA A 137 -10.177 12.723 -5.071 1.00 0.15 C ATOM 2096 O ALA A 137 -11.105 13.535 -5.042 1.00 0.17 O ATOM 2097 CB ALA A 137 -10.120 12.047 -7.466 1.00 0.15 C ATOM 0 H ALA A 137 -12.273 11.362 -6.305 1.00 0.14 H new ATOM 0 HA ALA A 137 -9.402 10.867 -5.839 1.00 0.14 H new ATOM 0 HB1 ALA A 137 -9.165 12.553 -7.603 1.00 0.15 H new ATOM 0 HB2 ALA A 137 -10.184 11.202 -8.151 1.00 0.15 H new ATOM 0 HB3 ALA A 137 -10.933 12.744 -7.672 1.00 0.15 H new ATOM 2103 N VAL A 138 -9.120 12.829 -4.271 1.00 0.15 N ATOM 2104 CA VAL A 138 -9.010 13.862 -3.258 1.00 0.17 C ATOM 2105 C VAL A 138 -7.726 14.658 -3.508 1.00 0.20 C ATOM 2106 O VAL A 138 -6.867 14.204 -4.268 1.00 0.35 O ATOM 2107 CB VAL A 138 -9.006 13.218 -1.833 1.00 0.22 C ATOM 2108 CG1 VAL A 138 -8.272 11.887 -1.841 1.00 0.48 C ATOM 2109 CG2 VAL A 138 -8.390 14.125 -0.787 1.00 0.66 C ATOM 0 H VAL A 138 -8.319 12.199 -4.310 1.00 0.15 H new ATOM 0 HA VAL A 138 -9.865 14.536 -3.314 1.00 0.17 H new ATOM 0 HB VAL A 138 -10.051 13.059 -1.566 1.00 0.22 H new ATOM 0 HG11 VAL A 138 -8.283 11.459 -0.838 1.00 0.48 H new ATOM 0 HG12 VAL A 138 -8.765 11.204 -2.532 1.00 0.48 H new ATOM 0 HG13 VAL A 138 -7.241 12.042 -2.158 1.00 0.48 H new ATOM 0 HG21 VAL A 138 -8.413 13.629 0.183 1.00 0.66 H new ATOM 0 HG22 VAL A 138 -7.357 14.344 -1.058 1.00 0.66 H new ATOM 0 HG23 VAL A 138 -8.956 15.055 -0.733 1.00 0.66 H new ATOM 2119 N SER A 139 -7.611 15.842 -2.923 1.00 0.23 N ATOM 2120 CA SER A 139 -6.421 16.659 -3.079 1.00 0.27 C ATOM 2121 C SER A 139 -5.138 15.892 -2.752 1.00 0.24 C ATOM 2122 O SER A 139 -4.265 15.775 -3.602 1.00 0.26 O ATOM 2123 CB SER A 139 -6.515 17.895 -2.197 1.00 0.35 C ATOM 2124 OG SER A 139 -7.511 18.788 -2.672 1.00 0.43 O ATOM 0 H SER A 139 -8.332 16.258 -2.334 1.00 0.23 H new ATOM 0 HA SER A 139 -6.371 16.952 -4.128 1.00 0.27 H new ATOM 0 HB2 SER A 139 -6.746 17.599 -1.174 1.00 0.35 H new ATOM 0 HB3 SER A 139 -5.550 18.402 -2.172 1.00 0.35 H new ATOM 0 HG SER A 139 -7.552 19.573 -2.087 1.00 0.43 H new ATOM 2130 N LYS A 140 -4.996 15.377 -1.540 1.00 0.21 N ATOM 2131 CA LYS A 140 -3.724 14.745 -1.188 1.00 0.21 C ATOM 2132 C LYS A 140 -3.879 13.377 -0.536 1.00 0.18 C ATOM 2133 O LYS A 140 -3.146 12.454 -0.876 1.00 0.18 O ATOM 2134 CB LYS A 140 -2.946 15.678 -0.261 1.00 0.26 C ATOM 2135 CG LYS A 140 -3.834 16.713 0.403 1.00 0.37 C ATOM 2136 CD LYS A 140 -3.099 17.517 1.451 1.00 0.81 C ATOM 2137 CE LYS A 140 -2.102 18.481 0.828 1.00 1.40 C ATOM 2138 NZ LYS A 140 -2.771 19.490 -0.035 1.00 2.02 N ATOM 0 H LYS A 140 -5.708 15.379 -0.809 1.00 0.21 H new ATOM 0 HA LYS A 140 -3.183 14.576 -2.119 1.00 0.21 H new ATOM 0 HB2 LYS A 140 -2.446 15.087 0.507 1.00 0.26 H new ATOM 0 HB3 LYS A 140 -2.167 16.185 -0.831 1.00 0.26 H new ATOM 0 HG2 LYS A 140 -4.231 17.387 -0.356 1.00 0.37 H new ATOM 0 HG3 LYS A 140 -4.687 16.214 0.864 1.00 0.37 H new ATOM 0 HD2 LYS A 140 -3.818 18.075 2.051 1.00 0.81 H new ATOM 0 HD3 LYS A 140 -2.576 16.841 2.127 1.00 0.81 H new ATOM 0 HE2 LYS A 140 -1.547 18.989 1.617 1.00 1.40 H new ATOM 0 HE3 LYS A 140 -1.377 17.922 0.237 1.00 1.40 H new ATOM 0 HZ1 LYS A 140 -2.135 20.300 -0.178 1.00 2.02 H new ATOM 0 HZ2 LYS A 140 -3.000 19.063 -0.955 1.00 2.02 H new ATOM 0 HZ3 LYS A 140 -3.646 19.814 0.424 1.00 2.02 H new ATOM 2152 N GLY A 141 -4.805 13.292 0.424 1.00 0.18 N ATOM 2153 CA GLY A 141 -5.047 12.027 1.124 1.00 0.17 C ATOM 2154 C GLY A 141 -4.835 10.743 0.326 1.00 0.15 C ATOM 2155 O GLY A 141 -5.302 10.578 -0.799 1.00 0.14 O ATOM 0 H GLY A 141 -5.390 14.069 0.730 1.00 0.18 H new ATOM 0 HA2 GLY A 141 -4.397 11.994 1.998 1.00 0.17 H new ATOM 0 HA3 GLY A 141 -6.074 12.033 1.490 1.00 0.17 H new ATOM 2159 N CYS A 142 -4.129 9.836 0.995 1.00 0.14 N ATOM 2160 CA CYS A 142 -3.723 8.531 0.491 1.00 0.13 C ATOM 2161 C CYS A 142 -4.884 7.558 0.429 1.00 0.12 C ATOM 2162 O CYS A 142 -5.950 7.811 0.979 1.00 0.12 O ATOM 2163 CB CYS A 142 -2.584 7.973 1.337 1.00 0.14 C ATOM 2164 SG CYS A 142 -2.850 8.134 3.113 1.00 0.16 S ATOM 0 H CYS A 142 -3.810 10.001 1.950 1.00 0.14 H new ATOM 0 HA CYS A 142 -3.369 8.664 -0.531 1.00 0.13 H new ATOM 0 HB2 CYS A 142 -2.446 6.920 1.094 1.00 0.14 H new ATOM 0 HB3 CYS A 142 -1.660 8.486 1.069 1.00 0.14 H new ATOM 0 HG CYS A 142 -2.110 7.270 3.743 1.00 0.16 H new ATOM 2170 N ILE A 143 -4.648 6.452 -0.274 1.00 0.12 N ATOM 2171 CA ILE A 143 -5.692 5.568 -0.759 1.00 0.11 C ATOM 2172 C ILE A 143 -6.530 4.995 0.378 1.00 0.11 C ATOM 2173 O ILE A 143 -6.175 4.014 1.031 1.00 0.12 O ATOM 2174 CB ILE A 143 -5.060 4.407 -1.558 1.00 0.14 C ATOM 2175 CG1 ILE A 143 -4.174 4.960 -2.682 1.00 0.21 C ATOM 2176 CG2 ILE A 143 -6.141 3.495 -2.117 1.00 0.10 C ATOM 2177 CD1 ILE A 143 -3.246 3.931 -3.293 1.00 0.40 C ATOM 0 H ILE A 143 -3.708 6.145 -0.524 1.00 0.12 H new ATOM 0 HA ILE A 143 -6.349 6.157 -1.398 1.00 0.11 H new ATOM 0 HB ILE A 143 -4.435 3.817 -0.887 1.00 0.14 H new ATOM 0 HG12 ILE A 143 -4.811 5.371 -3.465 1.00 0.21 H new ATOM 0 HG13 ILE A 143 -3.579 5.785 -2.290 1.00 0.21 H new ATOM 0 HG21 ILE A 143 -5.678 2.683 -2.677 1.00 0.10 H new ATOM 0 HG22 ILE A 143 -6.728 3.082 -1.297 1.00 0.10 H new ATOM 0 HG23 ILE A 143 -6.793 4.066 -2.778 1.00 0.10 H new ATOM 0 HD11 ILE A 143 -2.653 4.398 -4.079 1.00 0.40 H new ATOM 0 HD12 ILE A 143 -2.582 3.537 -2.523 1.00 0.40 H new ATOM 0 HD13 ILE A 143 -3.834 3.117 -3.717 1.00 0.40 H new ATOM 2189 N ARG A 144 -7.663 5.650 0.587 1.00 0.12 N ATOM 2190 CA ARG A 144 -8.590 5.300 1.647 1.00 0.12 C ATOM 2191 C ARG A 144 -9.509 4.180 1.187 1.00 0.11 C ATOM 2192 O ARG A 144 -9.775 4.043 -0.004 1.00 0.13 O ATOM 2193 CB ARG A 144 -9.463 6.501 2.022 1.00 0.14 C ATOM 2194 CG ARG A 144 -8.734 7.827 2.122 1.00 0.22 C ATOM 2195 CD ARG A 144 -9.710 8.984 1.995 1.00 0.41 C ATOM 2196 NE ARG A 144 -9.131 10.258 2.418 1.00 0.93 N ATOM 2197 CZ ARG A 144 -9.847 11.360 2.658 1.00 1.19 C ATOM 2198 NH1 ARG A 144 -11.170 11.336 2.548 1.00 1.32 N ATOM 2199 NH2 ARG A 144 -9.240 12.485 3.020 1.00 1.87 N ATOM 0 H ARG A 144 -7.964 6.443 0.021 1.00 0.12 H new ATOM 0 HA ARG A 144 -8.004 4.984 2.510 1.00 0.12 H new ATOM 0 HB2 ARG A 144 -10.257 6.597 1.282 1.00 0.14 H new ATOM 0 HB3 ARG A 144 -9.942 6.296 2.979 1.00 0.14 H new ATOM 0 HG2 ARG A 144 -8.210 7.889 3.076 1.00 0.22 H new ATOM 0 HG3 ARG A 144 -7.979 7.893 1.339 1.00 0.22 H new ATOM 0 HD2 ARG A 144 -10.039 9.065 0.959 1.00 0.41 H new ATOM 0 HD3 ARG A 144 -10.596 8.775 2.595 1.00 0.41 H new ATOM 0 HE ARG A 144 -8.119 10.309 2.537 1.00 0.93 H new ATOM 0 HH11 ARG A 144 -11.644 10.474 2.279 1.00 1.32 H new ATOM 0 HH12 ARG A 144 -11.712 12.180 2.732 1.00 1.32 H new ATOM 0 HH21 ARG A 144 -8.225 12.509 3.115 1.00 1.87 H new ATOM 0 HH22 ARG A 144 -9.789 13.325 3.203 1.00 1.87 H new ATOM 2213 N MET A 145 -9.997 3.399 2.130 1.00 0.14 N ATOM 2214 CA MET A 145 -10.986 2.380 1.844 1.00 0.13 C ATOM 2215 C MET A 145 -12.107 2.457 2.869 1.00 0.12 C ATOM 2216 O MET A 145 -12.201 3.414 3.637 1.00 0.15 O ATOM 2217 CB MET A 145 -10.400 0.967 1.908 1.00 0.13 C ATOM 2218 CG MET A 145 -9.040 0.779 1.273 1.00 0.45 C ATOM 2219 SD MET A 145 -8.522 -0.944 1.358 1.00 0.79 S ATOM 2220 CE MET A 145 -10.039 -1.772 0.886 1.00 0.24 C ATOM 0 H MET A 145 -9.721 3.452 3.110 1.00 0.14 H new ATOM 0 HA MET A 145 -11.349 2.567 0.834 1.00 0.13 H new ATOM 0 HB2 MET A 145 -10.333 0.671 2.955 1.00 0.13 H new ATOM 0 HB3 MET A 145 -11.100 0.284 1.427 1.00 0.13 H new ATOM 0 HG2 MET A 145 -9.073 1.102 0.232 1.00 0.45 H new ATOM 0 HG3 MET A 145 -8.308 1.408 1.779 1.00 0.45 H new ATOM 0 HE1 MET A 145 -9.867 -2.847 0.839 1.00 0.24 H new ATOM 0 HE2 MET A 145 -10.814 -1.560 1.623 1.00 0.24 H new ATOM 0 HE3 MET A 145 -10.360 -1.413 -0.092 1.00 0.24 H new ATOM 2230 N HIS A 146 -12.914 1.422 2.905 1.00 0.15 N ATOM 2231 CA HIS A 146 -13.945 1.272 3.916 1.00 0.16 C ATOM 2232 C HIS A 146 -13.426 0.360 5.033 1.00 0.17 C ATOM 2233 O HIS A 146 -12.586 -0.502 4.777 1.00 0.21 O ATOM 2234 CB HIS A 146 -15.200 0.717 3.234 1.00 0.23 C ATOM 2235 CG HIS A 146 -16.397 0.532 4.112 1.00 0.87 C ATOM 2236 ND1 HIS A 146 -16.994 -0.693 4.289 1.00 1.59 N ATOM 2237 CD2 HIS A 146 -17.140 1.417 4.815 1.00 1.78 C ATOM 2238 CE1 HIS A 146 -18.053 -0.557 5.063 1.00 2.22 C ATOM 2239 NE2 HIS A 146 -18.162 0.713 5.397 1.00 2.32 N ATOM 0 H HIS A 146 -12.877 0.655 2.233 1.00 0.15 H new ATOM 0 HA HIS A 146 -14.202 2.226 4.377 1.00 0.16 H new ATOM 0 HB2 HIS A 146 -15.472 1.387 2.419 1.00 0.23 H new ATOM 0 HB3 HIS A 146 -14.951 -0.245 2.786 1.00 0.23 H new ATOM 0 HD1 HIS A 146 -16.669 -1.571 3.885 1.00 1.59 H new ATOM 0 HD2 HIS A 146 -16.962 2.479 4.901 1.00 1.78 H new ATOM 0 HE1 HIS A 146 -18.717 -1.351 5.371 1.00 2.22 H new ATOM 2248 N ASN A 147 -13.916 0.550 6.253 1.00 0.17 N ATOM 2249 CA ASN A 147 -13.403 -0.177 7.424 1.00 0.18 C ATOM 2250 C ASN A 147 -13.467 -1.677 7.205 1.00 0.17 C ATOM 2251 O ASN A 147 -12.435 -2.323 7.330 1.00 0.34 O ATOM 2252 CB ASN A 147 -14.128 0.177 8.723 1.00 0.28 C ATOM 2253 CG ASN A 147 -14.546 1.628 8.806 1.00 0.42 C ATOM 2254 OD1 ASN A 147 -15.606 2.005 8.314 1.00 0.68 O ATOM 2255 ND2 ASN A 147 -13.731 2.441 9.450 1.00 0.57 N ATOM 0 H ASN A 147 -14.671 1.203 6.464 1.00 0.17 H new ATOM 0 HA ASN A 147 -12.365 0.138 7.533 1.00 0.18 H new ATOM 0 HB2 ASN A 147 -15.012 -0.453 8.819 1.00 0.28 H new ATOM 0 HB3 ASN A 147 -13.478 -0.054 9.567 1.00 0.28 H new ATOM 0 HD21 ASN A 147 -13.972 3.427 9.555 1.00 0.57 H new ATOM 0 HD22 ASN A 147 -12.860 2.084 9.843 1.00 0.57 H new ATOM 2262 N LYS A 148 -14.579 -2.272 6.855 1.00 0.16 N ATOM 2263 CA LYS A 148 -14.583 -3.738 6.750 1.00 0.18 C ATOM 2264 C LYS A 148 -13.615 -4.233 5.678 1.00 0.17 C ATOM 2265 O LYS A 148 -13.066 -5.326 5.786 1.00 0.20 O ATOM 2266 CB LYS A 148 -15.969 -4.289 6.447 1.00 0.21 C ATOM 2267 CG LYS A 148 -16.466 -3.910 5.073 1.00 0.25 C ATOM 2268 CD LYS A 148 -17.618 -4.786 4.621 1.00 0.34 C ATOM 2269 CE LYS A 148 -17.881 -4.641 3.128 1.00 1.34 C ATOM 2270 NZ LYS A 148 -16.702 -5.030 2.301 1.00 2.18 N ATOM 0 H LYS A 148 -15.462 -1.806 6.644 1.00 0.16 H new ATOM 0 HA LYS A 148 -14.261 -4.104 7.725 1.00 0.18 H new ATOM 0 HB2 LYS A 148 -15.949 -5.375 6.533 1.00 0.21 H new ATOM 0 HB3 LYS A 148 -16.671 -3.922 7.196 1.00 0.21 H new ATOM 0 HG2 LYS A 148 -16.784 -2.868 5.078 1.00 0.25 H new ATOM 0 HG3 LYS A 148 -15.648 -3.990 4.357 1.00 0.25 H new ATOM 0 HD2 LYS A 148 -17.396 -5.828 4.852 1.00 0.34 H new ATOM 0 HD3 LYS A 148 -18.517 -4.521 5.177 1.00 0.34 H new ATOM 0 HE2 LYS A 148 -18.735 -5.259 2.851 1.00 1.34 H new ATOM 0 HE3 LYS A 148 -18.150 -3.608 2.908 1.00 1.34 H new ATOM 0 HZ1 LYS A 148 -16.323 -4.190 1.820 1.00 2.18 H new ATOM 0 HZ2 LYS A 148 -15.968 -5.438 2.914 1.00 2.18 H new ATOM 0 HZ3 LYS A 148 -16.992 -5.734 1.592 1.00 2.18 H new ATOM 2284 N ASP A 149 -13.393 -3.404 4.681 1.00 0.16 N ATOM 2285 CA ASP A 149 -12.599 -3.763 3.510 1.00 0.16 C ATOM 2286 C ASP A 149 -11.107 -3.701 3.824 1.00 0.13 C ATOM 2287 O ASP A 149 -10.346 -4.598 3.461 1.00 0.15 O ATOM 2288 CB ASP A 149 -12.962 -2.819 2.362 1.00 0.23 C ATOM 2289 CG ASP A 149 -14.459 -2.782 2.115 1.00 0.31 C ATOM 2290 OD1 ASP A 149 -15.190 -2.174 2.915 1.00 0.69 O ATOM 2291 OD2 ASP A 149 -14.914 -3.340 1.095 1.00 0.59 O ATOM 0 H ASP A 149 -13.759 -2.452 4.653 1.00 0.16 H new ATOM 0 HA ASP A 149 -12.822 -4.789 3.217 1.00 0.16 H new ATOM 0 HB2 ASP A 149 -12.606 -1.814 2.591 1.00 0.23 H new ATOM 0 HB3 ASP A 149 -12.451 -3.138 1.453 1.00 0.23 H new ATOM 2296 N VAL A 150 -10.710 -2.639 4.507 1.00 0.11 N ATOM 2297 CA VAL A 150 -9.340 -2.470 4.956 1.00 0.10 C ATOM 2298 C VAL A 150 -8.970 -3.510 6.033 1.00 0.10 C ATOM 2299 O VAL A 150 -7.803 -3.824 6.232 1.00 0.10 O ATOM 2300 CB VAL A 150 -9.100 -1.032 5.459 1.00 0.09 C ATOM 2301 CG1 VAL A 150 -9.951 -0.708 6.668 1.00 0.08 C ATOM 2302 CG2 VAL A 150 -7.646 -0.827 5.775 1.00 0.09 C ATOM 0 H VAL A 150 -11.330 -1.871 4.765 1.00 0.11 H new ATOM 0 HA VAL A 150 -8.685 -2.639 4.101 1.00 0.10 H new ATOM 0 HB VAL A 150 -9.393 -0.351 4.660 1.00 0.09 H new ATOM 0 HG11 VAL A 150 -9.751 0.314 6.990 1.00 0.08 H new ATOM 0 HG12 VAL A 150 -11.005 -0.807 6.408 1.00 0.08 H new ATOM 0 HG13 VAL A 150 -9.710 -1.397 7.477 1.00 0.08 H new ATOM 0 HG21 VAL A 150 -7.491 0.192 6.129 1.00 0.09 H new ATOM 0 HG22 VAL A 150 -7.339 -1.531 6.549 1.00 0.09 H new ATOM 0 HG23 VAL A 150 -7.051 -0.994 4.877 1.00 0.09 H new ATOM 2312 N ILE A 151 -9.974 -4.062 6.696 1.00 0.10 N ATOM 2313 CA ILE A 151 -9.777 -5.189 7.597 1.00 0.11 C ATOM 2314 C ILE A 151 -9.774 -6.498 6.807 1.00 0.12 C ATOM 2315 O ILE A 151 -8.948 -7.371 7.093 1.00 0.12 O ATOM 2316 CB ILE A 151 -10.832 -5.257 8.729 1.00 0.13 C ATOM 2317 CG1 ILE A 151 -10.522 -4.259 9.835 1.00 0.15 C ATOM 2318 CG2 ILE A 151 -10.878 -6.649 9.307 1.00 0.15 C ATOM 2319 CD1 ILE A 151 -10.535 -2.828 9.388 1.00 0.38 C ATOM 0 H ILE A 151 -10.941 -3.745 6.627 1.00 0.10 H new ATOM 0 HA ILE A 151 -8.810 -5.039 8.077 1.00 0.11 H new ATOM 0 HB ILE A 151 -11.801 -5.004 8.299 1.00 0.13 H new ATOM 0 HG12 ILE A 151 -11.249 -4.385 10.638 1.00 0.15 H new ATOM 0 HG13 ILE A 151 -9.542 -4.489 10.253 1.00 0.15 H new ATOM 0 HG21 ILE A 151 -11.622 -6.688 10.102 1.00 0.15 H new ATOM 0 HG22 ILE A 151 -11.145 -7.359 8.525 1.00 0.15 H new ATOM 0 HG23 ILE A 151 -9.900 -6.907 9.713 1.00 0.15 H new ATOM 0 HD11 ILE A 151 -10.305 -2.180 10.234 1.00 0.38 H new ATOM 0 HD12 ILE A 151 -9.788 -2.684 8.607 1.00 0.38 H new ATOM 0 HD13 ILE A 151 -11.521 -2.578 8.997 1.00 0.38 H new ATOM 2331 N GLU A 152 -10.672 -6.668 5.842 1.00 0.14 N ATOM 2332 CA GLU A 152 -10.604 -7.811 4.933 1.00 0.18 C ATOM 2333 C GLU A 152 -9.199 -8.044 4.375 1.00 0.17 C ATOM 2334 O GLU A 152 -8.550 -9.019 4.743 1.00 0.17 O ATOM 2335 CB GLU A 152 -11.612 -7.628 3.801 1.00 0.24 C ATOM 2336 CG GLU A 152 -13.027 -7.958 4.241 1.00 0.33 C ATOM 2337 CD GLU A 152 -14.076 -7.661 3.197 1.00 1.07 C ATOM 2338 OE1 GLU A 152 -14.167 -8.423 2.220 1.00 1.07 O ATOM 2339 OE2 GLU A 152 -14.846 -6.689 3.365 1.00 1.99 O ATOM 0 H GLU A 152 -11.452 -6.034 5.668 1.00 0.14 H new ATOM 0 HA GLU A 152 -10.856 -8.702 5.509 1.00 0.18 H new ATOM 0 HB2 GLU A 152 -11.574 -6.599 3.444 1.00 0.24 H new ATOM 0 HB3 GLU A 152 -11.335 -8.266 2.962 1.00 0.24 H new ATOM 0 HG2 GLU A 152 -13.078 -9.015 4.504 1.00 0.33 H new ATOM 0 HG3 GLU A 152 -13.257 -7.393 5.145 1.00 0.33 H new ATOM 2346 N LEU A 153 -8.755 -7.163 3.475 1.00 0.18 N ATOM 2347 CA LEU A 153 -7.412 -7.251 2.875 1.00 0.20 C ATOM 2348 C LEU A 153 -6.368 -7.574 3.940 1.00 0.18 C ATOM 2349 O LEU A 153 -5.519 -8.438 3.767 1.00 0.22 O ATOM 2350 CB LEU A 153 -7.049 -5.925 2.238 1.00 0.22 C ATOM 2351 CG LEU A 153 -8.138 -5.268 1.402 1.00 0.42 C ATOM 2352 CD1 LEU A 153 -7.549 -4.113 0.633 1.00 1.19 C ATOM 2353 CD2 LEU A 153 -8.796 -6.260 0.464 1.00 1.27 C ATOM 0 H LEU A 153 -9.307 -6.373 3.141 1.00 0.18 H new ATOM 0 HA LEU A 153 -7.426 -8.042 2.126 1.00 0.20 H new ATOM 0 HB2 LEU A 153 -6.757 -5.233 3.028 1.00 0.22 H new ATOM 0 HB3 LEU A 153 -6.174 -6.075 1.606 1.00 0.22 H new ATOM 0 HG LEU A 153 -8.914 -4.898 2.072 1.00 0.42 H new ATOM 0 HD11 LEU A 153 -8.327 -3.641 0.033 1.00 1.19 H new ATOM 0 HD12 LEU A 153 -7.136 -3.384 1.331 1.00 1.19 H new ATOM 0 HD13 LEU A 153 -6.757 -4.478 -0.022 1.00 1.19 H new ATOM 0 HD21 LEU A 153 -9.568 -5.755 -0.116 1.00 1.27 H new ATOM 0 HD22 LEU A 153 -8.047 -6.674 -0.211 1.00 1.27 H new ATOM 0 HD23 LEU A 153 -9.247 -7.065 1.044 1.00 1.27 H new ATOM 2365 N ALA A 154 -6.515 -6.882 5.054 1.00 0.16 N ATOM 2366 CA ALA A 154 -5.631 -7.018 6.207 1.00 0.16 C ATOM 2367 C ALA A 154 -5.602 -8.455 6.732 1.00 0.16 C ATOM 2368 O ALA A 154 -4.549 -8.925 7.160 1.00 0.18 O ATOM 2369 CB ALA A 154 -6.038 -6.064 7.319 1.00 0.16 C ATOM 0 H ALA A 154 -7.260 -6.199 5.190 1.00 0.16 H new ATOM 0 HA ALA A 154 -4.626 -6.761 5.873 1.00 0.16 H new ATOM 0 HB1 ALA A 154 -5.364 -6.185 8.167 1.00 0.16 H new ATOM 0 HB2 ALA A 154 -5.984 -5.038 6.956 1.00 0.16 H new ATOM 0 HB3 ALA A 154 -7.058 -6.285 7.632 1.00 0.16 H new ATOM 2375 N SER A 155 -6.725 -9.159 6.721 1.00 0.15 N ATOM 2376 CA SER A 155 -6.738 -10.546 7.160 1.00 0.15 C ATOM 2377 C SER A 155 -6.367 -11.511 6.028 1.00 0.15 C ATOM 2378 O SER A 155 -5.749 -12.551 6.268 1.00 0.17 O ATOM 2379 CB SER A 155 -8.121 -10.894 7.701 1.00 0.16 C ATOM 2380 OG SER A 155 -8.138 -12.181 8.298 1.00 0.21 O ATOM 0 H SER A 155 -7.629 -8.798 6.417 1.00 0.15 H new ATOM 0 HA SER A 155 -5.988 -10.655 7.944 1.00 0.15 H new ATOM 0 HB2 SER A 155 -8.424 -10.147 8.435 1.00 0.16 H new ATOM 0 HB3 SER A 155 -8.849 -10.858 6.891 1.00 0.16 H new ATOM 0 HG SER A 155 -9.038 -12.373 8.636 1.00 0.21 H new ATOM 2386 N ILE A 156 -6.725 -11.157 4.800 1.00 0.13 N ATOM 2387 CA ILE A 156 -6.574 -12.057 3.671 1.00 0.13 C ATOM 2388 C ILE A 156 -5.147 -12.050 3.142 1.00 0.13 C ATOM 2389 O ILE A 156 -4.464 -13.074 3.117 1.00 0.15 O ATOM 2390 CB ILE A 156 -7.510 -11.583 2.553 1.00 0.14 C ATOM 2391 CG1 ILE A 156 -8.925 -11.498 3.100 1.00 0.15 C ATOM 2392 CG2 ILE A 156 -7.449 -12.510 1.351 1.00 0.14 C ATOM 2393 CD1 ILE A 156 -9.863 -10.708 2.228 1.00 0.16 C ATOM 0 H ILE A 156 -7.123 -10.248 4.563 1.00 0.13 H new ATOM 0 HA ILE A 156 -6.816 -13.069 3.995 1.00 0.13 H new ATOM 0 HB ILE A 156 -7.190 -10.598 2.213 1.00 0.14 H new ATOM 0 HG12 ILE A 156 -9.319 -12.507 3.222 1.00 0.15 H new ATOM 0 HG13 ILE A 156 -8.896 -11.045 4.091 1.00 0.15 H new ATOM 0 HG21 ILE A 156 -8.124 -12.146 0.576 1.00 0.14 H new ATOM 0 HG22 ILE A 156 -6.431 -12.536 0.963 1.00 0.14 H new ATOM 0 HG23 ILE A 156 -7.748 -13.514 1.651 1.00 0.14 H new ATOM 0 HD11 ILE A 156 -10.854 -10.691 2.682 1.00 0.16 H new ATOM 0 HD12 ILE A 156 -9.493 -9.688 2.126 1.00 0.16 H new ATOM 0 HD13 ILE A 156 -9.923 -11.172 1.244 1.00 0.16 H new ATOM 2405 N VAL A 157 -4.719 -10.875 2.723 1.00 0.13 N ATOM 2406 CA VAL A 157 -3.348 -10.676 2.276 1.00 0.13 C ATOM 2407 C VAL A 157 -2.422 -10.298 3.437 1.00 0.14 C ATOM 2408 O VAL A 157 -2.828 -9.641 4.398 1.00 0.16 O ATOM 2409 CB VAL A 157 -3.252 -9.611 1.152 1.00 0.15 C ATOM 2410 CG1 VAL A 157 -4.313 -9.853 0.090 1.00 0.16 C ATOM 2411 CG2 VAL A 157 -3.357 -8.199 1.700 1.00 0.16 C ATOM 0 H VAL A 157 -5.301 -10.039 2.682 1.00 0.13 H new ATOM 0 HA VAL A 157 -3.017 -11.631 1.868 1.00 0.13 H new ATOM 0 HB VAL A 157 -2.269 -9.711 0.693 1.00 0.15 H new ATOM 0 HG11 VAL A 157 -4.228 -9.095 -0.689 1.00 0.16 H new ATOM 0 HG12 VAL A 157 -4.171 -10.841 -0.348 1.00 0.16 H new ATOM 0 HG13 VAL A 157 -5.302 -9.797 0.544 1.00 0.16 H new ATOM 0 HG21 VAL A 157 -3.285 -7.484 0.880 1.00 0.16 H new ATOM 0 HG22 VAL A 157 -4.314 -8.075 2.206 1.00 0.16 H new ATOM 0 HG23 VAL A 157 -2.547 -8.022 2.408 1.00 0.16 H new ATOM 2421 N PRO A 158 -1.173 -10.774 3.377 1.00 0.14 N ATOM 2422 CA PRO A 158 -0.107 -10.394 4.300 1.00 0.15 C ATOM 2423 C PRO A 158 0.685 -9.211 3.770 1.00 0.13 C ATOM 2424 O PRO A 158 0.412 -8.713 2.677 1.00 0.12 O ATOM 2425 CB PRO A 158 0.760 -11.648 4.306 1.00 0.19 C ATOM 2426 CG PRO A 158 0.661 -12.172 2.910 1.00 0.20 C ATOM 2427 CD PRO A 158 -0.692 -11.749 2.383 1.00 0.17 C ATOM 0 HA PRO A 158 -0.469 -10.089 5.282 1.00 0.15 H new ATOM 0 HB2 PRO A 158 1.792 -11.417 4.572 1.00 0.19 H new ATOM 0 HB3 PRO A 158 0.399 -12.377 5.031 1.00 0.19 H new ATOM 0 HG2 PRO A 158 1.461 -11.771 2.288 1.00 0.20 H new ATOM 0 HG3 PRO A 158 0.760 -13.257 2.896 1.00 0.20 H new ATOM 0 HD2 PRO A 158 -0.612 -11.302 1.392 1.00 0.17 H new ATOM 0 HD3 PRO A 158 -1.370 -12.598 2.296 1.00 0.17 H new ATOM 2435 N ASN A 159 1.648 -8.732 4.544 1.00 0.14 N ATOM 2436 CA ASN A 159 2.475 -7.648 4.064 1.00 0.14 C ATOM 2437 C ASN A 159 3.325 -8.139 2.905 1.00 0.12 C ATOM 2438 O ASN A 159 3.547 -9.343 2.760 1.00 0.11 O ATOM 2439 CB ASN A 159 3.348 -7.080 5.177 1.00 0.19 C ATOM 2440 CG ASN A 159 2.543 -6.623 6.369 1.00 0.46 C ATOM 2441 OD1 ASN A 159 1.389 -6.238 6.231 1.00 1.10 O ATOM 2442 ND2 ASN A 159 3.147 -6.662 7.548 1.00 0.65 N ATOM 0 H ASN A 159 1.868 -9.069 5.481 1.00 0.14 H new ATOM 0 HA ASN A 159 1.829 -6.840 3.719 1.00 0.14 H new ATOM 0 HB2 ASN A 159 4.064 -7.838 5.495 1.00 0.19 H new ATOM 0 HB3 ASN A 159 3.925 -6.240 4.789 1.00 0.19 H new ATOM 0 HD21 ASN A 159 2.649 -6.364 8.386 1.00 0.65 H new ATOM 0 HD22 ASN A 159 4.110 -6.990 7.617 1.00 0.65 H new ATOM 2449 N GLY A 160 3.811 -7.224 2.096 1.00 0.12 N ATOM 2450 CA GLY A 160 4.524 -7.613 0.907 1.00 0.12 C ATOM 2451 C GLY A 160 3.629 -7.652 -0.304 1.00 0.13 C ATOM 2452 O GLY A 160 4.114 -7.594 -1.428 1.00 0.18 O ATOM 0 H GLY A 160 3.726 -6.218 2.240 1.00 0.12 H new ATOM 0 HA2 GLY A 160 5.342 -6.914 0.730 1.00 0.12 H new ATOM 0 HA3 GLY A 160 4.971 -8.595 1.058 1.00 0.12 H new ATOM 2456 N THR A 161 2.317 -7.736 -0.086 1.00 0.11 N ATOM 2457 CA THR A 161 1.393 -7.882 -1.184 1.00 0.10 C ATOM 2458 C THR A 161 1.512 -6.681 -2.110 1.00 0.11 C ATOM 2459 O THR A 161 1.607 -5.535 -1.659 1.00 0.14 O ATOM 2460 CB THR A 161 -0.050 -8.064 -0.674 1.00 0.11 C ATOM 2461 OG1 THR A 161 -0.109 -9.201 0.195 1.00 0.11 O ATOM 2462 CG2 THR A 161 -1.030 -8.273 -1.816 1.00 0.14 C ATOM 0 H THR A 161 1.883 -7.705 0.837 1.00 0.11 H new ATOM 0 HA THR A 161 1.646 -8.781 -1.746 1.00 0.10 H new ATOM 0 HB THR A 161 -0.330 -7.155 -0.142 1.00 0.11 H new ATOM 0 HG1 THR A 161 -0.265 -8.902 1.115 1.00 0.11 H new ATOM 0 HG21 THR A 161 -2.036 -8.397 -1.414 1.00 0.14 H new ATOM 0 HG22 THR A 161 -1.008 -7.407 -2.478 1.00 0.14 H new ATOM 0 HG23 THR A 161 -0.751 -9.165 -2.377 1.00 0.14 H new ATOM 2470 N ARG A 162 1.497 -6.949 -3.398 1.00 0.12 N ATOM 2471 CA ARG A 162 1.847 -5.949 -4.385 1.00 0.16 C ATOM 2472 C ARG A 162 0.615 -5.212 -4.851 1.00 0.16 C ATOM 2473 O ARG A 162 -0.317 -5.771 -5.429 1.00 0.19 O ATOM 2474 CB ARG A 162 2.613 -6.578 -5.557 1.00 0.26 C ATOM 2475 CG ARG A 162 2.429 -8.085 -5.646 1.00 0.73 C ATOM 2476 CD ARG A 162 3.156 -8.688 -6.834 1.00 1.11 C ATOM 2477 NE ARG A 162 3.043 -10.149 -6.845 1.00 2.03 N ATOM 2478 CZ ARG A 162 2.995 -10.890 -7.951 1.00 2.63 C ATOM 2479 NH1 ARG A 162 3.093 -10.318 -9.143 1.00 2.64 N ATOM 2480 NH2 ARG A 162 2.855 -12.209 -7.865 1.00 3.63 N ATOM 0 H ARG A 162 1.245 -7.857 -3.788 1.00 0.12 H new ATOM 0 HA ARG A 162 2.512 -5.221 -3.920 1.00 0.16 H new ATOM 0 HB2 ARG A 162 2.280 -6.121 -6.489 1.00 0.26 H new ATOM 0 HB3 ARG A 162 3.674 -6.352 -5.453 1.00 0.26 H new ATOM 0 HG2 ARG A 162 2.792 -8.547 -4.728 1.00 0.73 H new ATOM 0 HG3 ARG A 162 1.366 -8.315 -5.719 1.00 0.73 H new ATOM 0 HD2 ARG A 162 2.744 -8.283 -7.758 1.00 1.11 H new ATOM 0 HD3 ARG A 162 4.208 -8.403 -6.802 1.00 1.11 H new ATOM 0 HE ARG A 162 2.998 -10.630 -5.947 1.00 2.03 H new ATOM 0 HH11 ARG A 162 3.206 -9.307 -9.216 1.00 2.64 H new ATOM 0 HH12 ARG A 162 3.056 -10.889 -9.987 1.00 2.64 H new ATOM 0 HH21 ARG A 162 2.784 -12.656 -6.951 1.00 3.63 H new ATOM 0 HH22 ARG A 162 2.818 -12.774 -8.713 1.00 3.63 H new ATOM 2494 N VAL A 163 0.657 -3.924 -4.538 1.00 0.14 N ATOM 2495 CA VAL A 163 -0.430 -3.012 -4.786 1.00 0.13 C ATOM 2496 C VAL A 163 -0.057 -2.093 -5.936 1.00 0.13 C ATOM 2497 O VAL A 163 0.801 -1.221 -5.800 1.00 0.14 O ATOM 2498 CB VAL A 163 -0.744 -2.191 -3.520 1.00 0.13 C ATOM 2499 CG1 VAL A 163 -1.660 -1.031 -3.830 1.00 0.13 C ATOM 2500 CG2 VAL A 163 -1.354 -3.080 -2.448 1.00 0.13 C ATOM 0 H VAL A 163 1.465 -3.485 -4.097 1.00 0.14 H new ATOM 0 HA VAL A 163 -1.323 -3.578 -5.051 1.00 0.13 H new ATOM 0 HB VAL A 163 0.195 -1.783 -3.145 1.00 0.13 H new ATOM 0 HG11 VAL A 163 -1.862 -0.472 -2.916 1.00 0.13 H new ATOM 0 HG12 VAL A 163 -1.183 -0.375 -4.558 1.00 0.13 H new ATOM 0 HG13 VAL A 163 -2.597 -1.407 -4.240 1.00 0.13 H new ATOM 0 HG21 VAL A 163 -1.570 -2.485 -1.561 1.00 0.13 H new ATOM 0 HG22 VAL A 163 -2.278 -3.520 -2.823 1.00 0.13 H new ATOM 0 HG23 VAL A 163 -0.652 -3.873 -2.191 1.00 0.13 H new ATOM 2510 N THR A 164 -0.667 -2.317 -7.071 1.00 0.12 N ATOM 2511 CA THR A 164 -0.266 -1.625 -8.276 1.00 0.13 C ATOM 2512 C THR A 164 -1.103 -0.376 -8.527 1.00 0.14 C ATOM 2513 O THR A 164 -2.271 -0.467 -8.870 1.00 0.16 O ATOM 2514 CB THR A 164 -0.375 -2.558 -9.485 1.00 0.16 C ATOM 2515 OG1 THR A 164 0.237 -3.821 -9.178 1.00 0.21 O ATOM 2516 CG2 THR A 164 0.305 -1.941 -10.700 1.00 0.20 C ATOM 0 H THR A 164 -1.441 -2.970 -7.190 1.00 0.12 H new ATOM 0 HA THR A 164 0.770 -1.315 -8.136 1.00 0.13 H new ATOM 0 HB THR A 164 -1.430 -2.709 -9.715 1.00 0.16 H new ATOM 0 HG1 THR A 164 0.308 -4.357 -9.995 1.00 0.21 H new ATOM 0 HG21 THR A 164 0.217 -2.619 -11.549 1.00 0.20 H new ATOM 0 HG22 THR A 164 -0.173 -0.992 -10.942 1.00 0.20 H new ATOM 0 HG23 THR A 164 1.359 -1.770 -10.480 1.00 0.20 H new ATOM 2524 N ILE A 165 -0.487 0.772 -8.370 1.00 0.14 N ATOM 2525 CA ILE A 165 -1.148 2.040 -8.632 1.00 0.14 C ATOM 2526 C ILE A 165 -1.096 2.347 -10.120 1.00 0.16 C ATOM 2527 O ILE A 165 -0.136 2.905 -10.645 1.00 0.24 O ATOM 2528 CB ILE A 165 -0.566 3.215 -7.813 1.00 0.16 C ATOM 2529 CG1 ILE A 165 -0.908 3.069 -6.323 1.00 0.16 C ATOM 2530 CG2 ILE A 165 -1.105 4.533 -8.346 1.00 0.19 C ATOM 2531 CD1 ILE A 165 -0.188 1.938 -5.623 1.00 0.15 C ATOM 0 H ILE A 165 0.481 0.859 -8.059 1.00 0.14 H new ATOM 0 HA ILE A 165 -2.184 1.933 -8.310 1.00 0.14 H new ATOM 0 HB ILE A 165 0.519 3.202 -7.915 1.00 0.16 H new ATOM 0 HG12 ILE A 165 -0.670 4.004 -5.815 1.00 0.16 H new ATOM 0 HG13 ILE A 165 -1.983 2.916 -6.223 1.00 0.16 H new ATOM 0 HG21 ILE A 165 -0.691 5.357 -7.765 1.00 0.19 H new ATOM 0 HG22 ILE A 165 -0.819 4.647 -9.392 1.00 0.19 H new ATOM 0 HG23 ILE A 165 -2.192 4.541 -8.264 1.00 0.19 H new ATOM 0 HD11 ILE A 165 -0.489 1.908 -4.576 1.00 0.15 H new ATOM 0 HD12 ILE A 165 -0.444 0.993 -6.101 1.00 0.15 H new ATOM 0 HD13 ILE A 165 0.888 2.097 -5.687 1.00 0.15 H new ATOM 2543 N ASN A 166 -2.170 1.970 -10.772 1.00 0.16 N ATOM 2544 CA ASN A 166 -2.310 2.099 -12.208 1.00 0.19 C ATOM 2545 C ASN A 166 -3.167 3.300 -12.508 1.00 0.18 C ATOM 2546 O ASN A 166 -4.191 3.511 -11.864 1.00 0.18 O ATOM 2547 CB ASN A 166 -2.997 0.868 -12.812 1.00 0.29 C ATOM 2548 CG ASN A 166 -2.196 -0.407 -12.710 1.00 0.48 C ATOM 2549 OD1 ASN A 166 -1.347 -0.696 -13.557 1.00 1.09 O ATOM 2550 ND2 ASN A 166 -2.490 -1.206 -11.696 1.00 0.68 N ATOM 0 H ASN A 166 -2.984 1.559 -10.316 1.00 0.16 H new ATOM 0 HA ASN A 166 -1.314 2.201 -12.639 1.00 0.19 H new ATOM 0 HB2 ASN A 166 -3.955 0.721 -12.314 1.00 0.29 H new ATOM 0 HB3 ASN A 166 -3.211 1.065 -13.863 1.00 0.29 H new ATOM 0 HD21 ASN A 166 -2.007 -2.099 -11.594 1.00 0.68 H new ATOM 0 HD22 ASN A 166 -3.199 -0.929 -11.017 1.00 0.68 H new ATOM 2557 N ARG A 167 -2.760 4.082 -13.486 1.00 0.22 N ATOM 2558 CA ARG A 167 -3.558 5.213 -13.908 1.00 0.28 C ATOM 2559 C ARG A 167 -4.800 4.716 -14.623 1.00 0.36 C ATOM 2560 O ARG A 167 -5.870 5.312 -14.526 1.00 0.67 O ATOM 2561 CB ARG A 167 -2.754 6.132 -14.810 1.00 0.31 C ATOM 2562 CG ARG A 167 -1.497 6.659 -14.155 1.00 0.46 C ATOM 2563 CD ARG A 167 -1.634 8.129 -13.821 1.00 0.52 C ATOM 2564 NE ARG A 167 -0.349 8.746 -13.509 1.00 1.06 N ATOM 2565 CZ ARG A 167 0.299 9.558 -14.347 1.00 1.49 C ATOM 2566 NH1 ARG A 167 -0.207 9.822 -15.543 1.00 1.92 N ATOM 2567 NH2 ARG A 167 1.455 10.106 -13.991 1.00 2.08 N ATOM 0 H ARG A 167 -1.888 3.957 -14.000 1.00 0.22 H new ATOM 0 HA ARG A 167 -3.856 5.785 -13.029 1.00 0.28 H new ATOM 0 HB2 ARG A 167 -2.484 5.594 -15.719 1.00 0.31 H new ATOM 0 HB3 ARG A 167 -3.379 6.973 -15.111 1.00 0.31 H new ATOM 0 HG2 ARG A 167 -1.292 6.094 -13.246 1.00 0.46 H new ATOM 0 HG3 ARG A 167 -0.647 6.511 -14.821 1.00 0.46 H new ATOM 0 HD2 ARG A 167 -2.090 8.650 -14.663 1.00 0.52 H new ATOM 0 HD3 ARG A 167 -2.307 8.246 -12.971 1.00 0.52 H new ATOM 0 HE ARG A 167 0.076 8.546 -12.604 1.00 1.06 H new ATOM 0 HH11 ARG A 167 -1.094 9.404 -15.825 1.00 1.92 H new ATOM 0 HH12 ARG A 167 0.290 10.443 -16.181 1.00 1.92 H new ATOM 0 HH21 ARG A 167 1.852 9.907 -13.073 1.00 2.08 H new ATOM 0 HH22 ARG A 167 1.946 10.726 -14.636 1.00 2.08 H new