USER MOD reduce.3.24.130724 H: found=0, std=0, add=1432, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1428 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 120 MET CE :methyl 173:sc= 0 (180deg=-0.0873) USER MOD Set 1.2: A 172 GLN : amide:sc= -0.817 K(o=-0.66,f=-1.8!) USER MOD Set 1.3: A 174 LYS NZ :NH3+ -115:sc= 0.16 (180deg=0) USER MOD Set 2.1: A 137 TYR OH : rot -139:sc= 0.0196 USER MOD Set 2.2: A 139 TYR OH : rot 120:sc= 0.373 USER MOD Set 2.3: A 141 THR OG1 : rot 170:sc= 0 USER MOD Set 2.4: A 145 GLN : amide:sc= -1.25 K(o=-1.1,f=-3.9!) USER MOD Set 2.5: A 160 HIS : no HE2:sc= 0.598 K(o=-1.1,f=-6!) USER MOD Set 2.6: A 170 SER OG : rot 128:sc= -0.812 USER MOD Set 3.1: A 17 THR OG1 : rot 101:sc= 0.0447 USER MOD Set 3.2: A 104 HIS : no HD1:sc= -0.617 X(o=-0.57,f=-0.65) USER MOD Set 4.1: A 39 THR OG1 : rot -69:sc= 1.2 USER MOD Set 4.2: A 73 THR OG1 : rot 180:sc= 1.05 USER MOD Set 5.1: A 40 HIS : no HE2:sc= 0.462! C(o=1.9!,f=-11!) USER MOD Set 5.2: A 146 CYS SG : rot -145:sc= 1.44 USER MOD Set 6.1: A 1 GLY N :NH3+ -173:sc= 1.82 (180deg=0.252) USER MOD Set 6.2: A 3 ASN : amide:sc= 1.97 K(o=4.2,f=-14!) USER MOD Set 6.3: A 4 THR OG1 : rot -170:sc= 0.448 USER MOD Single : A 9 SER OG : rot 74:sc= 0.731 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= 1.33 K(o=1.3,f=-11!) USER MOD Single : A 16 MET CE :methyl -138:sc= 0 (180deg=-0.752) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 156:sc= 1.69 USER MOD Single : A 21 SER OG : rot -26:sc= 0.0424 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -41:sc= 1.93 USER MOD Single : A 31 HIS : no HE2:sc= -4.35! C(o=-4.4!,f=-9.2!) USER MOD Single : A 35 CYS SG : rot 150:sc= -0.673 USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 50 ASN : amide:sc= -0.0926 X(o=-0.093,f=-0.14) USER MOD Single : A 52 GLN :FLIP amide:sc= 0 F(o=-0.59,f=0) USER MOD Single : A 53 LYS NZ :NH3+ -154:sc= 1.25 (180deg=1.1) USER MOD Single : A 57 LYS NZ :NH3+ 142:sc= 1.2 (180deg=0.117) USER MOD Single : A 59 LYS NZ :NH3+ 147:sc= 0.86 (180deg=-0.298!) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 153:sc= -0.241 (180deg=-0.909) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 ASN : amide:sc= -0.0368 X(o=-0.037,f=-0.37) USER MOD Single : A 76 THR OG1 : rot 109:sc= 0.314 USER MOD Single : A 80 ASN : amide:sc= -0.306 K(o=-0.31,f=-2.4!) USER MOD Single : A 82 LYS NZ :NH3+ -165:sc= 0.938 (180deg=0.15) USER MOD Single : A 91 SER OG : rot -96:sc= 0.988 USER MOD Single : A 100 THR OG1 : rot 90:sc= -0.06 USER MOD Single : A 105 SER OG : rot 170:sc= 0.942 USER MOD Single : A 106 ASN : amide:sc= 1.1 K(o=1.1,f=-0.26) USER MOD Single : A 107 ASN : amide:sc= -0.288 K(o=-0.29,f=-2.3!) USER MOD Single : A 109 THR OG1 : rot -26:sc= 1.02 USER MOD Single : A 110 ASN : amide:sc= -0.0954 K(o=-0.095,f=-1.7) USER MOD Single : A 111 THR OG1 : rot -170:sc= -0.143 USER MOD Single : A 119 THR OG1 : rot 19:sc= 2 USER MOD Single : A 125 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.0058) USER MOD Single : A 127 SER OG : rot 48:sc= -0.0225 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 119:sc= 1.34 USER MOD Single : A 132 ASN : amide:sc= -1.7 K(o=-1.7,f=-10!) USER MOD Single : A 134 MET CE :methyl -111:sc= -0.379 (180deg=-2.52!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0278 USER MOD Single : A 151 CYS SG : rot 180:sc= -0.14 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -169:sc= 1.28 (180deg=1.14) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0.26) USER MOD Single : A 167 GLN :FLIP amide:sc= 0 F(o=-0.6,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -163:sc= 0.0129 (180deg=0.000342) USER MOD Single : A 176 GLN : amide:sc= 0.152 K(o=0.15,f=-1) USER MOD Single : A 177 TYR OH : rot 100:sc= -0.142 USER MOD Single : A 181 LYS NZ :NH3+ 161:sc= -1.02 (180deg=-1.53) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.420 -18.186 4.117 1.00 0.00 N ATOM 2 CA GLY A 1 6.438 -18.902 5.408 1.00 0.00 C ATOM 3 C GLY A 1 5.321 -18.403 6.310 1.00 0.00 C ATOM 4 O GLY A 1 4.192 -18.249 5.850 1.00 0.00 O ATOM 0 H1 GLY A 1 7.110 -18.618 3.471 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.469 -18.247 3.700 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.668 -17.188 4.270 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.325 -19.973 5.238 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.401 -18.757 5.898 1.00 0.00 H new ATOM 10 N PRO A 2 5.601 -18.112 7.605 1.00 0.00 N ATOM 11 CA PRO A 2 4.595 -17.560 8.545 1.00 0.00 C ATOM 12 C PRO A 2 4.102 -16.187 8.081 1.00 0.00 C ATOM 13 O PRO A 2 2.972 -15.783 8.350 1.00 0.00 O ATOM 14 CB PRO A 2 5.365 -17.440 9.861 1.00 0.00 C ATOM 15 CG PRO A 2 6.495 -18.397 9.719 1.00 0.00 C ATOM 16 CD PRO A 2 6.889 -18.340 8.275 1.00 0.00 C ATOM 0 HA PRO A 2 3.705 -18.184 8.624 1.00 0.00 H new ATOM 0 HB2 PRO A 2 5.724 -16.423 10.020 1.00 0.00 H new ATOM 0 HB3 PRO A 2 4.735 -17.693 10.714 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.328 -18.119 10.364 1.00 0.00 H new ATOM 0 HG3 PRO A 2 6.194 -19.405 10.004 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.597 -17.535 8.079 1.00 0.00 H new ATOM 0 HD3 PRO A 2 7.360 -19.266 7.946 1.00 0.00 H new ATOM 24 N ASN A 3 4.959 -15.497 7.360 1.00 0.00 N ATOM 25 CA ASN A 3 4.621 -14.229 6.722 1.00 0.00 C ATOM 26 C ASN A 3 3.480 -14.409 5.703 1.00 0.00 C ATOM 27 O ASN A 3 2.586 -13.573 5.604 1.00 0.00 O ATOM 28 CB ASN A 3 5.874 -13.576 6.081 1.00 0.00 C ATOM 29 CG ASN A 3 6.749 -14.543 5.266 1.00 0.00 C ATOM 30 OD1 ASN A 3 6.276 -15.539 4.714 1.00 0.00 O ATOM 31 ND2 ASN A 3 8.031 -14.276 5.222 1.00 0.00 N ATOM 0 H ASN A 3 5.920 -15.797 7.195 1.00 0.00 H new ATOM 0 HA ASN A 3 4.261 -13.547 7.492 1.00 0.00 H new ATOM 0 HB2 ASN A 3 5.552 -12.762 5.432 1.00 0.00 H new ATOM 0 HB3 ASN A 3 6.482 -13.133 6.870 1.00 0.00 H new ATOM 0 HD21 ASN A 3 8.665 -14.899 4.722 1.00 0.00 H new ATOM 0 HD22 ASN A 3 8.395 -13.445 5.688 1.00 0.00 H new ATOM 38 N THR A 4 3.498 -15.532 5.004 1.00 0.00 N ATOM 39 CA THR A 4 2.465 -15.903 4.063 1.00 0.00 C ATOM 40 C THR A 4 1.136 -16.113 4.811 1.00 0.00 C ATOM 41 O THR A 4 0.077 -15.732 4.333 1.00 0.00 O ATOM 42 CB THR A 4 2.873 -17.207 3.336 1.00 0.00 C ATOM 43 OG1 THR A 4 4.174 -17.043 2.735 1.00 0.00 O ATOM 44 CG2 THR A 4 1.866 -17.598 2.269 1.00 0.00 C ATOM 0 H THR A 4 4.246 -16.221 5.079 1.00 0.00 H new ATOM 0 HA THR A 4 2.339 -15.108 3.329 1.00 0.00 H new ATOM 0 HB THR A 4 2.901 -18.005 4.078 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.361 -17.805 2.147 1.00 0.00 H new ATOM 0 HG21 THR A 4 2.190 -18.518 1.783 1.00 0.00 H new ATOM 0 HG22 THR A 4 0.890 -17.755 2.729 1.00 0.00 H new ATOM 0 HG23 THR A 4 1.794 -16.802 1.528 1.00 0.00 H new ATOM 52 N GLU A 5 1.223 -16.680 6.008 1.00 0.00 N ATOM 53 CA GLU A 5 0.053 -16.923 6.841 1.00 0.00 C ATOM 54 C GLU A 5 -0.556 -15.594 7.283 1.00 0.00 C ATOM 55 O GLU A 5 -1.788 -15.399 7.220 1.00 0.00 O ATOM 56 CB GLU A 5 0.441 -17.757 8.056 1.00 0.00 C ATOM 57 CG GLU A 5 -0.719 -18.108 8.965 1.00 0.00 C ATOM 58 CD GLU A 5 -0.280 -18.923 10.138 1.00 0.00 C ATOM 59 OE1 GLU A 5 -0.013 -20.129 9.957 1.00 0.00 O ATOM 60 OE2 GLU A 5 -0.209 -18.387 11.273 1.00 0.00 O ATOM 0 H GLU A 5 2.102 -16.983 6.427 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.688 -17.474 6.262 1.00 0.00 H new ATOM 0 HB2 GLU A 5 0.912 -18.679 7.714 1.00 0.00 H new ATOM 0 HB3 GLU A 5 1.188 -17.212 8.633 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -1.195 -17.193 9.317 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -1.469 -18.660 8.399 1.00 0.00 H new ATOM 67 N PHE A 6 0.309 -14.680 7.709 1.00 0.00 N ATOM 68 CA PHE A 6 -0.100 -13.343 8.108 1.00 0.00 C ATOM 69 C PHE A 6 -0.798 -12.644 6.946 1.00 0.00 C ATOM 70 O PHE A 6 -1.875 -12.052 7.113 1.00 0.00 O ATOM 71 CB PHE A 6 1.122 -12.529 8.575 1.00 0.00 C ATOM 72 CG PHE A 6 0.822 -11.087 8.901 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.215 -10.741 10.092 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.150 -10.076 8.003 1.00 0.00 C ATOM 75 CE1 PHE A 6 -0.063 -9.420 10.387 1.00 0.00 C ATOM 76 CE2 PHE A 6 0.876 -8.757 8.293 1.00 0.00 C ATOM 77 CZ PHE A 6 0.269 -8.428 9.486 1.00 0.00 C ATOM 0 H PHE A 6 1.312 -14.847 7.787 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.800 -13.419 8.940 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.547 -13.008 9.457 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.884 -12.562 7.797 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -0.046 -11.512 10.802 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.625 -10.328 7.067 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.540 -9.164 11.322 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.136 -7.982 7.587 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.053 -7.395 9.716 1.00 0.00 H new ATOM 87 N ALA A 7 -0.192 -12.748 5.778 1.00 0.00 N ATOM 88 CA ALA A 7 -0.717 -12.168 4.556 1.00 0.00 C ATOM 89 C ALA A 7 -2.069 -12.773 4.201 1.00 0.00 C ATOM 90 O ALA A 7 -2.992 -12.064 3.856 1.00 0.00 O ATOM 91 CB ALA A 7 0.260 -12.391 3.427 1.00 0.00 C ATOM 0 H ALA A 7 0.690 -13.244 5.650 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.854 -11.098 4.713 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -0.137 -11.954 2.511 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.212 -11.919 3.671 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.412 -13.461 3.283 1.00 0.00 H new ATOM 97 N LEU A 8 -2.171 -14.083 4.329 1.00 0.00 N ATOM 98 CA LEU A 8 -3.394 -14.826 4.034 1.00 0.00 C ATOM 99 C LEU A 8 -4.534 -14.372 4.959 1.00 0.00 C ATOM 100 O LEU A 8 -5.680 -14.239 4.536 1.00 0.00 O ATOM 101 CB LEU A 8 -3.087 -16.344 4.160 1.00 0.00 C ATOM 102 CG LEU A 8 -4.178 -17.373 3.800 1.00 0.00 C ATOM 103 CD1 LEU A 8 -3.521 -18.717 3.554 1.00 0.00 C ATOM 104 CD2 LEU A 8 -5.193 -17.531 4.932 1.00 0.00 C ATOM 0 H LEU A 8 -1.401 -14.673 4.644 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.731 -14.627 3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.220 -16.555 3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -2.788 -16.532 5.191 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.700 -17.020 2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.283 -19.453 3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.811 -18.630 2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -2.996 -19.036 4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.947 -18.263 4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.683 -17.870 5.833 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.674 -16.572 5.126 1.00 0.00 H new ATOM 116 N SER A 9 -4.201 -14.094 6.200 1.00 0.00 N ATOM 117 CA SER A 9 -5.185 -13.646 7.163 1.00 0.00 C ATOM 118 C SER A 9 -5.541 -12.168 6.916 1.00 0.00 C ATOM 119 O SER A 9 -6.668 -11.737 7.126 1.00 0.00 O ATOM 120 CB SER A 9 -4.637 -13.852 8.565 1.00 0.00 C ATOM 121 OG SER A 9 -4.242 -15.214 8.751 1.00 0.00 O ATOM 0 H SER A 9 -3.253 -14.170 6.568 1.00 0.00 H new ATOM 0 HA SER A 9 -6.100 -14.228 7.053 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.784 -13.194 8.729 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.394 -13.582 9.301 1.00 0.00 H new ATOM 0 HG SER A 9 -3.409 -15.382 8.263 1.00 0.00 H new ATOM 127 N LEU A 10 -4.568 -11.416 6.431 1.00 0.00 N ATOM 128 CA LEU A 10 -4.750 -10.011 6.117 1.00 0.00 C ATOM 129 C LEU A 10 -5.581 -9.882 4.840 1.00 0.00 C ATOM 130 O LEU A 10 -6.346 -8.931 4.678 1.00 0.00 O ATOM 131 CB LEU A 10 -3.375 -9.358 5.916 1.00 0.00 C ATOM 132 CG LEU A 10 -3.360 -7.858 5.624 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.911 -7.067 6.799 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.955 -7.409 5.279 1.00 0.00 C ATOM 0 H LEU A 10 -3.628 -11.764 6.244 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.270 -9.511 6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.781 -9.535 6.812 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.873 -9.869 5.094 1.00 0.00 H new ATOM 0 HG LEU A 10 -4.006 -7.666 4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.889 -6.003 6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.939 -7.374 6.994 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -3.302 -7.256 7.683 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.955 -6.339 5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.290 -7.617 6.118 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.607 -7.948 4.398 1.00 0.00 H new ATOM 146 N LEU A 11 -5.428 -10.869 3.960 1.00 0.00 N ATOM 147 CA LEU A 11 -6.108 -10.939 2.676 1.00 0.00 C ATOM 148 C LEU A 11 -7.603 -10.761 2.815 1.00 0.00 C ATOM 149 O LEU A 11 -8.191 -9.825 2.260 1.00 0.00 O ATOM 150 CB LEU A 11 -5.813 -12.280 1.985 1.00 0.00 C ATOM 151 CG LEU A 11 -6.516 -12.527 0.643 1.00 0.00 C ATOM 152 CD1 LEU A 11 -6.039 -11.549 -0.418 1.00 0.00 C ATOM 153 CD2 LEU A 11 -6.317 -13.962 0.188 1.00 0.00 C ATOM 0 H LEU A 11 -4.810 -11.662 4.129 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.726 -10.120 2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.737 -12.352 1.825 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -6.089 -13.084 2.668 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.583 -12.361 0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -6.555 -11.750 -1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -6.254 -10.530 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.965 -11.665 -0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.823 -14.115 -0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -5.252 -14.162 0.069 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.732 -14.641 0.933 1.00 0.00 H new ATOM 165 N ARG A 12 -8.196 -11.600 3.623 1.00 0.00 N ATOM 166 CA ARG A 12 -9.635 -11.627 3.767 1.00 0.00 C ATOM 167 C ARG A 12 -10.136 -10.573 4.747 1.00 0.00 C ATOM 168 O ARG A 12 -11.308 -10.570 5.121 1.00 0.00 O ATOM 169 CB ARG A 12 -10.101 -13.021 4.174 1.00 0.00 C ATOM 170 CG ARG A 12 -9.728 -14.099 3.167 1.00 0.00 C ATOM 171 CD ARG A 12 -10.300 -15.446 3.547 1.00 0.00 C ATOM 172 NE ARG A 12 -11.767 -15.431 3.568 1.00 0.00 N ATOM 173 CZ ARG A 12 -12.546 -16.498 3.388 1.00 0.00 C ATOM 174 NH1 ARG A 12 -12.018 -17.685 3.109 1.00 0.00 N ATOM 175 NH2 ARG A 12 -13.857 -16.368 3.476 1.00 0.00 N ATOM 0 H ARG A 12 -7.702 -12.282 4.199 1.00 0.00 H new ATOM 0 HA ARG A 12 -10.067 -11.383 2.796 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -9.668 -13.273 5.142 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -11.183 -13.012 4.301 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -10.092 -13.815 2.180 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -8.643 -14.172 3.098 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.955 -16.200 2.839 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -9.926 -15.735 4.529 1.00 0.00 H new ATOM 0 HE ARG A 12 -12.226 -14.535 3.733 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -11.006 -17.787 3.030 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -12.624 -18.494 2.973 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -14.267 -15.456 3.680 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -14.460 -17.179 3.340 1.00 0.00 H new ATOM 189 N LYS A 13 -9.262 -9.682 5.146 1.00 0.00 N ATOM 190 CA LYS A 13 -9.626 -8.609 6.040 1.00 0.00 C ATOM 191 C LYS A 13 -9.434 -7.249 5.398 1.00 0.00 C ATOM 192 O LYS A 13 -10.385 -6.490 5.242 1.00 0.00 O ATOM 193 CB LYS A 13 -8.841 -8.672 7.364 1.00 0.00 C ATOM 194 CG LYS A 13 -9.236 -9.803 8.302 1.00 0.00 C ATOM 195 CD LYS A 13 -10.696 -9.685 8.712 1.00 0.00 C ATOM 196 CE LYS A 13 -11.075 -10.718 9.753 1.00 0.00 C ATOM 197 NZ LYS A 13 -12.522 -10.675 10.066 1.00 0.00 N ATOM 0 H LYS A 13 -8.282 -9.679 4.862 1.00 0.00 H new ATOM 0 HA LYS A 13 -10.685 -8.743 6.259 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.780 -8.767 7.134 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.970 -7.725 7.889 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -9.068 -10.762 7.812 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.603 -9.783 9.189 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -10.883 -8.686 9.107 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.331 -9.805 7.834 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.810 -11.712 9.393 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.501 -10.545 10.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -12.744 -11.396 10.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -12.770 -9.734 10.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -13.070 -10.865 9.203 1.00 0.00 H new ATOM 211 N ASN A 14 -8.213 -6.952 5.004 1.00 0.00 N ATOM 212 CA ASN A 14 -7.895 -5.611 4.548 1.00 0.00 C ATOM 213 C ASN A 14 -7.330 -5.558 3.144 1.00 0.00 C ATOM 214 O ASN A 14 -7.136 -4.464 2.610 1.00 0.00 O ATOM 215 CB ASN A 14 -6.930 -4.901 5.516 1.00 0.00 C ATOM 216 CG ASN A 14 -7.529 -4.547 6.881 1.00 0.00 C ATOM 217 OD1 ASN A 14 -8.410 -5.214 7.407 1.00 0.00 O ATOM 218 ND2 ASN A 14 -7.054 -3.491 7.454 1.00 0.00 N ATOM 0 H ASN A 14 -7.433 -7.609 4.989 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.851 -5.087 4.529 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -6.060 -5.539 5.672 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.573 -3.986 5.044 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.413 -3.199 8.363 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.320 -2.950 6.998 1.00 0.00 H new ATOM 225 N ILE A 15 -7.052 -6.700 2.530 1.00 0.00 N ATOM 226 CA ILE A 15 -6.534 -6.670 1.170 1.00 0.00 C ATOM 227 C ILE A 15 -7.696 -6.691 0.228 1.00 0.00 C ATOM 228 O ILE A 15 -8.343 -7.724 0.038 1.00 0.00 O ATOM 229 CB ILE A 15 -5.574 -7.844 0.845 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.356 -7.815 1.787 1.00 0.00 C ATOM 231 CG2 ILE A 15 -5.149 -7.818 -0.638 1.00 0.00 C ATOM 232 CD1 ILE A 15 -3.307 -8.884 1.515 1.00 0.00 C ATOM 0 H ILE A 15 -7.171 -7.629 2.935 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.944 -5.760 1.061 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.104 -8.782 1.011 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.883 -6.836 1.714 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.707 -7.924 2.813 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.476 -8.652 -0.838 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.032 -7.904 -1.271 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.638 -6.880 -0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.490 -8.782 2.229 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.758 -9.871 1.618 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.921 -8.766 0.502 1.00 0.00 H new ATOM 244 N MET A 16 -7.997 -5.570 -0.320 1.00 0.00 N ATOM 245 CA MET A 16 -9.131 -5.465 -1.167 1.00 0.00 C ATOM 246 C MET A 16 -8.724 -5.134 -2.571 1.00 0.00 C ATOM 247 O MET A 16 -7.973 -4.190 -2.812 1.00 0.00 O ATOM 248 CB MET A 16 -10.110 -4.440 -0.631 1.00 0.00 C ATOM 249 CG MET A 16 -10.679 -4.777 0.744 1.00 0.00 C ATOM 250 SD MET A 16 -11.585 -6.343 0.766 1.00 0.00 S ATOM 251 CE MET A 16 -12.107 -6.390 2.482 1.00 0.00 C ATOM 0 H MET A 16 -7.470 -4.705 -0.196 1.00 0.00 H new ATOM 0 HA MET A 16 -9.630 -6.434 -1.183 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.612 -3.472 -0.578 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.934 -4.337 -1.337 1.00 0.00 H new ATOM 0 HG2 MET A 16 -9.865 -4.824 1.467 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.343 -3.974 1.064 1.00 0.00 H new ATOM 0 HE1 MET A 16 -11.982 -7.400 2.873 1.00 0.00 H new ATOM 0 HE2 MET A 16 -11.500 -5.698 3.066 1.00 0.00 H new ATOM 0 HE3 MET A 16 -13.156 -6.101 2.551 1.00 0.00 H new ATOM 261 N THR A 17 -9.175 -5.943 -3.475 1.00 0.00 N ATOM 262 CA THR A 17 -8.949 -5.766 -4.871 1.00 0.00 C ATOM 263 C THR A 17 -9.758 -4.555 -5.355 1.00 0.00 C ATOM 264 O THR A 17 -10.962 -4.658 -5.589 1.00 0.00 O ATOM 265 CB THR A 17 -9.448 -7.026 -5.578 1.00 0.00 C ATOM 266 OG1 THR A 17 -9.107 -8.154 -4.754 1.00 0.00 O ATOM 267 CG2 THR A 17 -8.798 -7.179 -6.940 1.00 0.00 C ATOM 0 H THR A 17 -9.728 -6.771 -3.254 1.00 0.00 H new ATOM 0 HA THR A 17 -7.893 -5.600 -5.081 1.00 0.00 H new ATOM 0 HB THR A 17 -10.526 -6.960 -5.728 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.898 -8.444 -4.254 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.170 -8.083 -7.421 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.039 -6.314 -7.557 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.717 -7.250 -6.821 1.00 0.00 H new ATOM 275 N ILE A 18 -9.129 -3.415 -5.438 1.00 0.00 N ATOM 276 CA ILE A 18 -9.819 -2.223 -5.833 1.00 0.00 C ATOM 277 C ILE A 18 -9.759 -2.068 -7.328 1.00 0.00 C ATOM 278 O ILE A 18 -8.689 -1.870 -7.906 1.00 0.00 O ATOM 279 CB ILE A 18 -9.271 -0.941 -5.141 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.434 -1.050 -3.615 1.00 0.00 C ATOM 281 CG2 ILE A 18 -9.994 0.309 -5.669 1.00 0.00 C ATOM 282 CD1 ILE A 18 -8.956 0.169 -2.847 1.00 0.00 C ATOM 0 H ILE A 18 -8.137 -3.288 -5.236 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.854 -2.335 -5.509 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.210 -0.848 -5.374 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.486 -1.220 -3.385 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.885 -1.924 -3.264 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.597 1.195 -5.174 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.837 0.393 -6.744 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.061 0.226 -5.464 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.107 0.009 -1.779 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.896 0.330 -3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.521 1.045 -3.166 1.00 0.00 H new ATOM 294 N THR A 19 -10.885 -2.205 -7.952 1.00 0.00 N ATOM 295 CA THR A 19 -10.973 -2.011 -9.354 1.00 0.00 C ATOM 296 C THR A 19 -11.204 -0.525 -9.608 1.00 0.00 C ATOM 297 O THR A 19 -12.281 0.024 -9.286 1.00 0.00 O ATOM 298 CB THR A 19 -12.108 -2.861 -9.950 1.00 0.00 C ATOM 299 OG1 THR A 19 -11.975 -4.207 -9.447 1.00 0.00 O ATOM 300 CG2 THR A 19 -12.019 -2.891 -11.473 1.00 0.00 C ATOM 0 H THR A 19 -11.765 -2.454 -7.500 1.00 0.00 H new ATOM 0 HA THR A 19 -10.050 -2.329 -9.839 1.00 0.00 H new ATOM 0 HB THR A 19 -13.068 -2.429 -9.667 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.691 -4.766 -9.814 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.831 -3.498 -11.873 1.00 0.00 H new ATOM 0 HG22 THR A 19 -12.099 -1.876 -11.862 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.063 -3.321 -11.773 1.00 0.00 H new ATOM 308 N THR A 20 -10.184 0.123 -10.099 1.00 0.00 N ATOM 309 CA THR A 20 -10.212 1.525 -10.391 1.00 0.00 C ATOM 310 C THR A 20 -10.689 1.718 -11.827 1.00 0.00 C ATOM 311 O THR A 20 -11.351 0.836 -12.394 1.00 0.00 O ATOM 312 CB THR A 20 -8.793 2.117 -10.240 1.00 0.00 C ATOM 313 OG1 THR A 20 -7.891 1.489 -11.174 1.00 0.00 O ATOM 314 CG2 THR A 20 -8.274 1.920 -8.826 1.00 0.00 C ATOM 0 H THR A 20 -9.291 -0.322 -10.311 1.00 0.00 H new ATOM 0 HA THR A 20 -10.887 2.031 -9.701 1.00 0.00 H new ATOM 0 HB THR A 20 -8.848 3.185 -10.449 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.136 2.087 -11.352 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.274 2.345 -8.743 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.939 2.419 -8.121 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.236 0.855 -8.597 1.00 0.00 H new ATOM 322 N SER A 21 -10.364 2.842 -12.414 1.00 0.00 N ATOM 323 CA SER A 21 -10.736 3.095 -13.765 1.00 0.00 C ATOM 324 C SER A 21 -9.672 2.486 -14.705 1.00 0.00 C ATOM 325 O SER A 21 -9.875 2.397 -15.913 1.00 0.00 O ATOM 326 CB SER A 21 -10.895 4.611 -13.983 1.00 0.00 C ATOM 327 OG SER A 21 -11.459 4.920 -15.256 1.00 0.00 O ATOM 0 H SER A 21 -9.840 3.594 -11.967 1.00 0.00 H new ATOM 0 HA SER A 21 -11.695 2.628 -13.990 1.00 0.00 H new ATOM 0 HB2 SER A 21 -11.528 5.024 -13.198 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.921 5.093 -13.893 1.00 0.00 H new ATOM 0 HG SER A 21 -11.263 4.195 -15.885 1.00 0.00 H new ATOM 333 N LYS A 22 -8.552 2.035 -14.137 1.00 0.00 N ATOM 334 CA LYS A 22 -7.501 1.433 -14.944 1.00 0.00 C ATOM 335 C LYS A 22 -7.433 -0.076 -14.782 1.00 0.00 C ATOM 336 O LYS A 22 -7.193 -0.789 -15.756 1.00 0.00 O ATOM 337 CB LYS A 22 -6.123 2.062 -14.692 1.00 0.00 C ATOM 338 CG LYS A 22 -5.975 3.505 -15.176 1.00 0.00 C ATOM 339 CD LYS A 22 -6.250 3.665 -16.683 1.00 0.00 C ATOM 340 CE LYS A 22 -5.330 2.807 -17.565 1.00 0.00 C ATOM 341 NZ LYS A 22 -3.898 3.142 -17.403 1.00 0.00 N ATOM 0 H LYS A 22 -8.355 2.076 -13.137 1.00 0.00 H new ATOM 0 HA LYS A 22 -7.776 1.646 -15.977 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -5.915 2.030 -13.622 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.366 1.450 -15.182 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -6.661 4.142 -14.617 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -4.966 3.854 -14.957 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -7.287 3.399 -16.886 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -6.130 4.713 -16.957 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -5.481 1.755 -17.323 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -5.612 2.937 -18.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -3.327 2.532 -18.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -3.743 4.138 -17.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -3.616 2.992 -16.413 1.00 0.00 H new ATOM 355 N GLY A 23 -7.642 -0.571 -13.588 1.00 0.00 N ATOM 356 CA GLY A 23 -7.571 -1.995 -13.389 1.00 0.00 C ATOM 357 C GLY A 23 -7.766 -2.365 -11.956 1.00 0.00 C ATOM 358 O GLY A 23 -8.293 -1.569 -11.179 1.00 0.00 O ATOM 0 H GLY A 23 -7.858 -0.022 -12.756 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.331 -2.485 -13.998 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.603 -2.362 -13.731 1.00 0.00 H new ATOM 362 N GLU A 24 -7.341 -3.542 -11.597 1.00 0.00 N ATOM 363 CA GLU A 24 -7.499 -4.024 -10.253 1.00 0.00 C ATOM 364 C GLU A 24 -6.195 -3.834 -9.535 1.00 0.00 C ATOM 365 O GLU A 24 -5.200 -4.463 -9.877 1.00 0.00 O ATOM 366 CB GLU A 24 -7.860 -5.526 -10.201 1.00 0.00 C ATOM 367 CG GLU A 24 -8.936 -6.010 -11.172 1.00 0.00 C ATOM 368 CD GLU A 24 -8.414 -6.081 -12.583 1.00 0.00 C ATOM 369 OE1 GLU A 24 -7.292 -6.583 -12.766 1.00 0.00 O ATOM 370 OE2 GLU A 24 -9.096 -5.641 -13.520 1.00 0.00 O ATOM 0 H GLU A 24 -6.875 -4.195 -12.227 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.314 -3.467 -9.790 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.952 -6.100 -10.386 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.185 -5.762 -9.188 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.290 -6.994 -10.864 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.792 -5.337 -11.133 1.00 0.00 H new ATOM 377 N PHE A 25 -6.184 -2.964 -8.589 1.00 0.00 N ATOM 378 CA PHE A 25 -5.006 -2.722 -7.817 1.00 0.00 C ATOM 379 C PHE A 25 -5.253 -3.187 -6.412 1.00 0.00 C ATOM 380 O PHE A 25 -6.413 -3.344 -6.000 1.00 0.00 O ATOM 381 CB PHE A 25 -4.615 -1.239 -7.863 1.00 0.00 C ATOM 382 CG PHE A 25 -4.230 -0.768 -9.244 1.00 0.00 C ATOM 383 CD1 PHE A 25 -5.184 -0.278 -10.122 1.00 0.00 C ATOM 384 CD2 PHE A 25 -2.913 -0.825 -9.663 1.00 0.00 C ATOM 385 CE1 PHE A 25 -4.831 0.145 -11.388 1.00 0.00 C ATOM 386 CE2 PHE A 25 -2.552 -0.402 -10.928 1.00 0.00 C ATOM 387 CZ PHE A 25 -3.513 0.083 -11.793 1.00 0.00 C ATOM 0 H PHE A 25 -6.989 -2.397 -8.324 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.167 -3.279 -8.235 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.450 -0.639 -7.501 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.781 -1.069 -7.182 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -6.217 -0.226 -9.812 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -2.157 -1.205 -8.992 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -5.586 0.524 -12.061 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.519 -0.451 -11.240 1.00 0.00 H new ATOM 0 HZ PHE A 25 -3.234 0.413 -12.783 1.00 0.00 H new ATOM 397 N THR A 26 -4.214 -3.435 -5.682 1.00 0.00 N ATOM 398 CA THR A 26 -4.363 -3.907 -4.364 1.00 0.00 C ATOM 399 C THR A 26 -4.516 -2.712 -3.422 1.00 0.00 C ATOM 400 O THR A 26 -3.642 -1.848 -3.342 1.00 0.00 O ATOM 401 CB THR A 26 -3.150 -4.764 -3.989 1.00 0.00 C ATOM 402 OG1 THR A 26 -2.918 -5.717 -5.047 1.00 0.00 O ATOM 403 CG2 THR A 26 -3.396 -5.514 -2.694 1.00 0.00 C ATOM 0 H THR A 26 -3.249 -3.314 -5.989 1.00 0.00 H new ATOM 0 HA THR A 26 -5.254 -4.529 -4.280 1.00 0.00 H new ATOM 0 HB THR A 26 -2.285 -4.115 -3.854 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.775 -6.077 -5.356 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.520 -6.115 -2.450 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.583 -4.801 -1.891 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.262 -6.165 -2.810 1.00 0.00 H new ATOM 411 N GLY A 27 -5.656 -2.625 -2.799 1.00 0.00 N ATOM 412 CA GLY A 27 -5.903 -1.588 -1.866 1.00 0.00 C ATOM 413 C GLY A 27 -5.801 -2.131 -0.487 1.00 0.00 C ATOM 414 O GLY A 27 -6.404 -3.172 -0.178 1.00 0.00 O ATOM 0 H GLY A 27 -6.432 -3.274 -2.930 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.185 -0.780 -2.005 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.894 -1.165 -2.030 1.00 0.00 H new ATOM 418 N LEU A 28 -5.041 -1.483 0.332 1.00 0.00 N ATOM 419 CA LEU A 28 -4.839 -1.941 1.672 1.00 0.00 C ATOM 420 C LEU A 28 -5.607 -1.086 2.644 1.00 0.00 C ATOM 421 O LEU A 28 -5.364 0.127 2.755 1.00 0.00 O ATOM 422 CB LEU A 28 -3.350 -1.941 2.038 1.00 0.00 C ATOM 423 CG LEU A 28 -3.006 -2.402 3.464 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.408 -3.856 3.692 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.529 -2.199 3.750 1.00 0.00 C ATOM 0 H LEU A 28 -4.543 -0.625 0.096 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.208 -2.965 1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.823 -2.584 1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.962 -0.932 1.900 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.579 -1.789 4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.151 -4.149 4.710 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.482 -3.964 3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.878 -4.495 2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.306 -2.531 4.764 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.938 -2.778 3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.281 -1.142 3.652 1.00 0.00 H new ATOM 437 N GLY A 29 -6.554 -1.694 3.304 1.00 0.00 N ATOM 438 CA GLY A 29 -7.258 -1.021 4.351 1.00 0.00 C ATOM 439 C GLY A 29 -6.347 -0.891 5.545 1.00 0.00 C ATOM 440 O GLY A 29 -5.622 -1.832 5.868 1.00 0.00 O ATOM 0 H GLY A 29 -6.853 -2.654 3.133 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.582 -0.036 4.015 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.156 -1.578 4.620 1.00 0.00 H new ATOM 444 N ILE A 30 -6.331 0.246 6.166 1.00 0.00 N ATOM 445 CA ILE A 30 -5.475 0.439 7.317 1.00 0.00 C ATOM 446 C ILE A 30 -6.290 0.309 8.579 1.00 0.00 C ATOM 447 O ILE A 30 -6.001 -0.520 9.441 1.00 0.00 O ATOM 448 CB ILE A 30 -4.764 1.819 7.289 1.00 0.00 C ATOM 449 CG1 ILE A 30 -3.924 1.973 6.011 1.00 0.00 C ATOM 450 CG2 ILE A 30 -3.895 2.021 8.536 1.00 0.00 C ATOM 451 CD1 ILE A 30 -2.809 0.952 5.846 1.00 0.00 C ATOM 0 H ILE A 30 -6.893 1.056 5.906 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.702 -0.329 7.290 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.534 2.591 7.289 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.587 1.907 5.149 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.486 2.971 6.000 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.410 2.996 8.488 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.520 1.971 9.427 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.136 1.240 8.581 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.275 1.144 4.916 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.117 1.030 6.685 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.235 -0.051 5.819 1.00 0.00 H new ATOM 463 N HIS A 31 -7.311 1.110 8.664 1.00 0.00 N ATOM 464 CA HIS A 31 -8.191 1.142 9.812 1.00 0.00 C ATOM 465 C HIS A 31 -9.311 2.025 9.499 1.00 0.00 C ATOM 466 O HIS A 31 -9.205 2.785 8.533 1.00 0.00 O ATOM 467 CB HIS A 31 -7.501 1.651 11.095 1.00 0.00 C ATOM 468 CG HIS A 31 -6.837 3.020 11.043 1.00 0.00 C ATOM 469 ND1 HIS A 31 -7.232 4.076 10.238 1.00 0.00 N ATOM 470 CD2 HIS A 31 -5.788 3.477 11.742 1.00 0.00 C ATOM 471 CE1 HIS A 31 -6.425 5.101 10.477 1.00 0.00 C ATOM 472 NE2 HIS A 31 -5.529 4.789 11.383 1.00 0.00 N ATOM 0 H HIS A 31 -7.566 1.772 7.931 1.00 0.00 H new ATOM 0 HA HIS A 31 -8.514 0.120 10.010 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -8.244 1.668 11.892 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.744 0.921 11.381 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -8.008 4.067 9.577 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -5.231 2.909 12.473 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -6.496 6.063 9.991 1.00 0.00 H new ATOM 480 N ASP A 32 -10.352 1.995 10.328 1.00 0.00 N ATOM 481 CA ASP A 32 -11.535 2.836 10.122 1.00 0.00 C ATOM 482 C ASP A 32 -12.001 2.600 8.672 1.00 0.00 C ATOM 483 O ASP A 32 -12.028 1.450 8.209 1.00 0.00 O ATOM 484 CB ASP A 32 -11.158 4.331 10.400 1.00 0.00 C ATOM 485 CG ASP A 32 -12.346 5.288 10.448 1.00 0.00 C ATOM 486 OD1 ASP A 32 -12.926 5.480 11.538 1.00 0.00 O ATOM 487 OD2 ASP A 32 -12.702 5.858 9.396 1.00 0.00 O ATOM 0 H ASP A 32 -10.403 1.396 11.152 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.349 2.587 10.803 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.625 4.387 11.349 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.468 4.668 9.626 1.00 0.00 H new ATOM 492 N ARG A 33 -12.326 3.624 7.971 1.00 0.00 N ATOM 493 CA ARG A 33 -12.684 3.516 6.593 1.00 0.00 C ATOM 494 C ARG A 33 -11.533 4.040 5.748 1.00 0.00 C ATOM 495 O ARG A 33 -11.714 4.459 4.601 1.00 0.00 O ATOM 496 CB ARG A 33 -13.977 4.292 6.306 1.00 0.00 C ATOM 497 CG ARG A 33 -15.269 3.673 6.876 1.00 0.00 C ATOM 498 CD ARG A 33 -15.381 3.741 8.404 1.00 0.00 C ATOM 499 NE ARG A 33 -15.350 5.124 8.904 1.00 0.00 N ATOM 500 CZ ARG A 33 -16.330 5.724 9.593 1.00 0.00 C ATOM 501 NH1 ARG A 33 -17.396 5.030 9.991 1.00 0.00 N ATOM 502 NH2 ARG A 33 -16.226 7.008 9.910 1.00 0.00 N ATOM 0 H ARG A 33 -12.353 4.576 8.337 1.00 0.00 H new ATOM 0 HA ARG A 33 -12.870 2.472 6.342 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.871 5.300 6.708 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.088 4.389 5.226 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -16.127 4.183 6.438 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.326 2.630 6.565 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -16.308 3.263 8.720 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -14.563 3.176 8.852 1.00 0.00 H new ATOM 0 HE ARG A 33 -14.512 5.672 8.710 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.469 4.037 9.771 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -18.139 5.492 10.515 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -15.401 7.537 9.629 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -16.971 7.466 10.434 1.00 0.00 H new ATOM 516 N VAL A 34 -10.336 3.969 6.316 1.00 0.00 N ATOM 517 CA VAL A 34 -9.135 4.461 5.681 1.00 0.00 C ATOM 518 C VAL A 34 -8.453 3.342 4.902 1.00 0.00 C ATOM 519 O VAL A 34 -7.970 2.360 5.495 1.00 0.00 O ATOM 520 CB VAL A 34 -8.153 5.038 6.747 1.00 0.00 C ATOM 521 CG1 VAL A 34 -6.834 5.466 6.129 1.00 0.00 C ATOM 522 CG2 VAL A 34 -8.791 6.205 7.484 1.00 0.00 C ATOM 0 H VAL A 34 -10.177 3.564 7.238 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.412 5.257 4.990 1.00 0.00 H new ATOM 0 HB VAL A 34 -7.941 4.240 7.458 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.180 5.862 6.906 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.358 4.607 5.656 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.016 6.237 5.380 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.091 6.595 8.224 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -9.042 6.991 6.772 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -9.698 5.867 7.985 1.00 0.00 H new ATOM 532 N CYS A 35 -8.443 3.479 3.597 1.00 0.00 N ATOM 533 CA CYS A 35 -7.801 2.533 2.712 1.00 0.00 C ATOM 534 C CYS A 35 -6.753 3.270 1.878 1.00 0.00 C ATOM 535 O CYS A 35 -6.979 4.400 1.451 1.00 0.00 O ATOM 536 CB CYS A 35 -8.850 1.861 1.808 1.00 0.00 C ATOM 537 SG CYS A 35 -8.201 0.578 0.706 1.00 0.00 S ATOM 0 H CYS A 35 -8.886 4.260 3.113 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.310 1.752 3.293 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.622 1.421 2.438 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.332 2.629 1.203 1.00 0.00 H new ATOM 0 HG CYS A 35 -9.121 -0.314 0.489 1.00 0.00 H new ATOM 543 N VAL A 36 -5.618 2.651 1.674 1.00 0.00 N ATOM 544 CA VAL A 36 -4.521 3.264 0.942 1.00 0.00 C ATOM 545 C VAL A 36 -4.342 2.590 -0.428 1.00 0.00 C ATOM 546 O VAL A 36 -4.501 1.367 -0.550 1.00 0.00 O ATOM 547 CB VAL A 36 -3.199 3.168 1.766 1.00 0.00 C ATOM 548 CG1 VAL A 36 -2.040 3.800 1.039 1.00 0.00 C ATOM 549 CG2 VAL A 36 -3.366 3.828 3.117 1.00 0.00 C ATOM 0 H VAL A 36 -5.421 1.708 2.008 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.760 4.315 0.782 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.981 2.109 1.902 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.139 3.712 1.646 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.887 3.292 0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.255 4.853 0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.434 3.751 3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.621 4.879 2.980 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.163 3.330 3.669 1.00 0.00 H new ATOM 559 N ILE A 37 -4.050 3.396 -1.445 1.00 0.00 N ATOM 560 CA ILE A 37 -3.843 2.927 -2.807 1.00 0.00 C ATOM 561 C ILE A 37 -2.865 3.920 -3.523 1.00 0.00 C ATOM 562 O ILE A 37 -2.826 5.097 -3.160 1.00 0.00 O ATOM 563 CB ILE A 37 -5.232 2.860 -3.550 1.00 0.00 C ATOM 564 CG1 ILE A 37 -5.113 2.217 -4.939 1.00 0.00 C ATOM 565 CG2 ILE A 37 -5.866 4.249 -3.652 1.00 0.00 C ATOM 566 CD1 ILE A 37 -6.436 2.026 -5.648 1.00 0.00 C ATOM 0 H ILE A 37 -3.950 4.406 -1.342 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.407 1.928 -2.815 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.884 2.224 -2.951 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.467 2.837 -5.560 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.624 1.248 -4.838 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.823 4.175 -4.169 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -6.024 4.651 -2.651 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.203 4.911 -4.209 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.264 1.567 -6.621 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.079 1.380 -5.050 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.919 2.994 -5.784 1.00 0.00 H new ATOM 578 N PRO A 38 -1.999 3.460 -4.471 1.00 0.00 N ATOM 579 CA PRO A 38 -1.105 4.366 -5.228 1.00 0.00 C ATOM 580 C PRO A 38 -1.894 5.356 -6.108 1.00 0.00 C ATOM 581 O PRO A 38 -2.956 5.017 -6.641 1.00 0.00 O ATOM 582 CB PRO A 38 -0.286 3.412 -6.112 1.00 0.00 C ATOM 583 CG PRO A 38 -0.404 2.087 -5.448 1.00 0.00 C ATOM 584 CD PRO A 38 -1.776 2.055 -4.846 1.00 0.00 C ATOM 0 HA PRO A 38 -0.497 4.982 -4.566 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.677 3.381 -7.129 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.754 3.730 -6.180 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.272 1.277 -6.165 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.362 1.963 -4.683 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.522 1.703 -5.558 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.823 1.393 -3.981 1.00 0.00 H new ATOM 592 N THR A 39 -1.358 6.554 -6.282 1.00 0.00 N ATOM 593 CA THR A 39 -2.027 7.613 -7.038 1.00 0.00 C ATOM 594 C THR A 39 -2.203 7.249 -8.534 1.00 0.00 C ATOM 595 O THR A 39 -3.249 7.527 -9.140 1.00 0.00 O ATOM 596 CB THR A 39 -1.242 8.939 -6.894 1.00 0.00 C ATOM 597 OG1 THR A 39 -1.034 9.184 -5.503 1.00 0.00 O ATOM 598 CG2 THR A 39 -2.024 10.110 -7.478 1.00 0.00 C ATOM 0 H THR A 39 -0.449 6.824 -5.906 1.00 0.00 H new ATOM 0 HA THR A 39 -3.027 7.733 -6.620 1.00 0.00 H new ATOM 0 HB THR A 39 -0.298 8.849 -7.432 1.00 0.00 H new ATOM 0 HG1 THR A 39 -1.891 9.396 -5.076 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.447 11.027 -7.362 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.211 9.931 -8.537 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.974 10.211 -6.954 1.00 0.00 H new ATOM 606 N HIS A 40 -1.213 6.585 -9.109 1.00 0.00 N ATOM 607 CA HIS A 40 -1.253 6.214 -10.535 1.00 0.00 C ATOM 608 C HIS A 40 -2.180 5.024 -10.823 1.00 0.00 C ATOM 609 O HIS A 40 -2.259 4.548 -11.955 1.00 0.00 O ATOM 610 CB HIS A 40 0.159 5.978 -11.107 1.00 0.00 C ATOM 611 CG HIS A 40 0.941 4.890 -10.449 1.00 0.00 C ATOM 612 ND1 HIS A 40 1.641 5.064 -9.291 1.00 0.00 N ATOM 613 CD2 HIS A 40 1.138 3.608 -10.816 1.00 0.00 C ATOM 614 CE1 HIS A 40 2.230 3.926 -8.985 1.00 0.00 C ATOM 615 NE2 HIS A 40 1.960 2.999 -9.884 1.00 0.00 N ATOM 0 H HIS A 40 -0.369 6.287 -8.620 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.683 7.071 -11.053 1.00 0.00 H new ATOM 0 HB2 HIS A 40 0.069 5.747 -12.168 1.00 0.00 H new ATOM 0 HB3 HIS A 40 0.724 6.907 -11.030 1.00 0.00 H new ATOM 0 HD1 HIS A 40 1.699 5.929 -8.753 1.00 0.00 H new ATOM 0 HD2 HIS A 40 0.723 3.134 -11.693 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.851 3.773 -8.115 1.00 0.00 H new ATOM 623 N ALA A 41 -2.890 4.564 -9.806 1.00 0.00 N ATOM 624 CA ALA A 41 -3.864 3.504 -9.983 1.00 0.00 C ATOM 625 C ALA A 41 -5.118 4.082 -10.635 1.00 0.00 C ATOM 626 O ALA A 41 -5.929 3.356 -11.219 1.00 0.00 O ATOM 627 CB ALA A 41 -4.206 2.876 -8.647 1.00 0.00 C ATOM 0 H ALA A 41 -2.809 4.909 -8.850 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.446 2.729 -10.626 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.938 2.082 -8.795 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.304 2.459 -8.199 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.622 3.635 -7.984 1.00 0.00 H new ATOM 633 N GLN A 42 -5.235 5.405 -10.521 1.00 0.00 N ATOM 634 CA GLN A 42 -6.325 6.208 -11.067 1.00 0.00 C ATOM 635 C GLN A 42 -7.706 5.773 -10.572 1.00 0.00 C ATOM 636 O GLN A 42 -8.455 5.059 -11.275 1.00 0.00 O ATOM 637 CB GLN A 42 -6.276 6.301 -12.595 1.00 0.00 C ATOM 638 CG GLN A 42 -5.008 6.947 -13.135 1.00 0.00 C ATOM 639 CD GLN A 42 -4.987 7.022 -14.649 1.00 0.00 C ATOM 640 OE1 GLN A 42 -6.037 7.137 -15.306 1.00 0.00 O ATOM 641 NE2 GLN A 42 -3.817 6.949 -15.215 1.00 0.00 N ATOM 0 H GLN A 42 -4.544 5.968 -10.025 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.164 7.213 -10.677 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.367 5.298 -13.013 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.138 6.871 -12.942 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.914 7.952 -12.724 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.142 6.381 -12.792 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.978 6.855 -14.642 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.739 6.986 -16.231 1.00 0.00 H new ATOM 650 N PRO A 43 -8.044 6.132 -9.333 1.00 0.00 N ATOM 651 CA PRO A 43 -9.341 5.867 -8.785 1.00 0.00 C ATOM 652 C PRO A 43 -10.282 7.053 -9.021 1.00 0.00 C ATOM 653 O PRO A 43 -9.835 8.157 -9.398 1.00 0.00 O ATOM 654 CB PRO A 43 -9.058 5.685 -7.285 1.00 0.00 C ATOM 655 CG PRO A 43 -7.753 6.392 -7.016 1.00 0.00 C ATOM 656 CD PRO A 43 -7.178 6.815 -8.350 1.00 0.00 C ATOM 0 HA PRO A 43 -9.829 5.003 -9.236 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.862 6.108 -6.683 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.989 4.628 -7.027 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.912 7.259 -6.375 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.061 5.732 -6.493 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.207 7.898 -8.474 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.137 6.510 -8.453 1.00 0.00 H new ATOM 664 N GLY A 44 -11.556 6.822 -8.849 1.00 0.00 N ATOM 665 CA GLY A 44 -12.510 7.876 -8.965 1.00 0.00 C ATOM 666 C GLY A 44 -13.140 8.146 -7.628 1.00 0.00 C ATOM 667 O GLY A 44 -12.534 7.869 -6.587 1.00 0.00 O ATOM 0 H GLY A 44 -11.952 5.908 -8.628 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.024 8.778 -9.337 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.277 7.605 -9.690 1.00 0.00 H new ATOM 671 N ASP A 45 -14.353 8.629 -7.636 1.00 0.00 N ATOM 672 CA ASP A 45 -15.049 8.937 -6.396 1.00 0.00 C ATOM 673 C ASP A 45 -15.918 7.789 -5.930 1.00 0.00 C ATOM 674 O ASP A 45 -16.569 7.871 -4.890 1.00 0.00 O ATOM 675 CB ASP A 45 -15.817 10.260 -6.463 1.00 0.00 C ATOM 676 CG ASP A 45 -14.916 11.463 -6.234 1.00 0.00 C ATOM 677 OD1 ASP A 45 -14.185 11.887 -7.154 1.00 0.00 O ATOM 678 OD2 ASP A 45 -14.893 11.997 -5.109 1.00 0.00 O ATOM 0 H ASP A 45 -14.888 8.821 -8.483 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.278 9.074 -5.637 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -16.298 10.349 -7.437 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -16.610 10.255 -5.715 1.00 0.00 H new ATOM 683 N ASP A 46 -15.937 6.736 -6.702 1.00 0.00 N ATOM 684 CA ASP A 46 -16.573 5.490 -6.318 1.00 0.00 C ATOM 685 C ASP A 46 -15.734 4.383 -6.900 1.00 0.00 C ATOM 686 O ASP A 46 -15.391 4.403 -8.092 1.00 0.00 O ATOM 687 CB ASP A 46 -18.072 5.370 -6.755 1.00 0.00 C ATOM 688 CG ASP A 46 -18.309 5.005 -8.214 1.00 0.00 C ATOM 689 OD1 ASP A 46 -18.081 5.851 -9.110 1.00 0.00 O ATOM 690 OD2 ASP A 46 -18.761 3.870 -8.490 1.00 0.00 O ATOM 0 H ASP A 46 -15.508 6.712 -7.627 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.618 5.435 -5.230 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.554 4.619 -6.129 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.567 6.320 -6.552 1.00 0.00 H new ATOM 695 N VAL A 47 -15.328 3.480 -6.072 1.00 0.00 N ATOM 696 CA VAL A 47 -14.437 2.426 -6.481 1.00 0.00 C ATOM 697 C VAL A 47 -14.999 1.093 -6.082 1.00 0.00 C ATOM 698 O VAL A 47 -15.810 1.007 -5.164 1.00 0.00 O ATOM 699 CB VAL A 47 -13.007 2.591 -5.860 1.00 0.00 C ATOM 700 CG1 VAL A 47 -12.333 3.863 -6.354 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.056 2.577 -4.329 1.00 0.00 C ATOM 0 H VAL A 47 -15.600 3.444 -5.090 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.344 2.484 -7.565 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.414 1.738 -6.190 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.343 3.948 -5.905 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.237 3.826 -7.439 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.935 4.727 -6.072 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.048 2.694 -3.932 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.682 3.397 -3.977 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.474 1.630 -3.987 1.00 0.00 H new ATOM 711 N LEU A 48 -14.604 0.066 -6.777 1.00 0.00 N ATOM 712 CA LEU A 48 -15.021 -1.260 -6.429 1.00 0.00 C ATOM 713 C LEU A 48 -14.020 -1.883 -5.515 1.00 0.00 C ATOM 714 O LEU A 48 -12.954 -2.318 -5.950 1.00 0.00 O ATOM 715 CB LEU A 48 -15.262 -2.163 -7.644 1.00 0.00 C ATOM 716 CG LEU A 48 -16.540 -1.934 -8.460 1.00 0.00 C ATOM 717 CD1 LEU A 48 -16.544 -0.586 -9.160 1.00 0.00 C ATOM 718 CD2 LEU A 48 -16.723 -3.060 -9.451 1.00 0.00 C ATOM 0 H LEU A 48 -13.992 0.122 -7.591 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.982 -1.163 -5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.411 -2.055 -8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.266 -3.197 -7.298 1.00 0.00 H new ATOM 0 HG LEU A 48 -17.381 -1.926 -7.767 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -17.470 -0.472 -9.724 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.471 0.209 -8.418 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.695 -0.527 -9.841 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -17.632 -2.893 -10.028 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.867 -3.095 -10.125 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -16.802 -4.006 -8.916 1.00 0.00 H new ATOM 730 N VAL A 49 -14.345 -1.905 -4.264 1.00 0.00 N ATOM 731 CA VAL A 49 -13.510 -2.484 -3.275 1.00 0.00 C ATOM 732 C VAL A 49 -13.869 -3.972 -3.193 1.00 0.00 C ATOM 733 O VAL A 49 -14.974 -4.337 -2.813 1.00 0.00 O ATOM 734 CB VAL A 49 -13.646 -1.729 -1.890 1.00 0.00 C ATOM 735 CG1 VAL A 49 -15.028 -1.849 -1.251 1.00 0.00 C ATOM 736 CG2 VAL A 49 -12.571 -2.139 -0.925 1.00 0.00 C ATOM 0 H VAL A 49 -15.213 -1.514 -3.899 1.00 0.00 H new ATOM 0 HA VAL A 49 -12.458 -2.385 -3.542 1.00 0.00 H new ATOM 0 HB VAL A 49 -13.515 -0.673 -2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -15.040 -1.306 -0.306 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -15.777 -1.428 -1.922 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -15.254 -2.899 -1.068 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -12.699 -1.599 0.013 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.639 -3.211 -0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.594 -1.905 -1.348 1.00 0.00 H new ATOM 746 N ASN A 50 -12.988 -4.808 -3.743 1.00 0.00 N ATOM 747 CA ASN A 50 -13.168 -6.283 -3.784 1.00 0.00 C ATOM 748 C ASN A 50 -14.241 -6.679 -4.835 1.00 0.00 C ATOM 749 O ASN A 50 -14.443 -7.858 -5.134 1.00 0.00 O ATOM 750 CB ASN A 50 -13.495 -6.849 -2.360 1.00 0.00 C ATOM 751 CG ASN A 50 -13.740 -8.353 -2.302 1.00 0.00 C ATOM 752 OD1 ASN A 50 -14.870 -8.819 -2.461 1.00 0.00 O ATOM 753 ND2 ASN A 50 -12.712 -9.113 -2.037 1.00 0.00 N ATOM 0 H ASN A 50 -12.121 -4.492 -4.178 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.228 -6.737 -4.098 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.670 -6.605 -1.691 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.378 -6.338 -1.977 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -12.832 -10.123 -1.956 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -11.789 -8.697 -1.911 1.00 0.00 H new ATOM 760 N GLY A 51 -14.861 -5.678 -5.445 1.00 0.00 N ATOM 761 CA GLY A 51 -15.933 -5.913 -6.375 1.00 0.00 C ATOM 762 C GLY A 51 -17.202 -5.254 -5.893 1.00 0.00 C ATOM 763 O GLY A 51 -18.187 -5.178 -6.610 1.00 0.00 O ATOM 0 H GLY A 51 -14.631 -4.694 -5.305 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -15.663 -5.523 -7.356 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -16.094 -6.985 -6.491 1.00 0.00 H new ATOM 767 N GLN A 52 -17.166 -4.771 -4.672 1.00 0.00 N ATOM 768 CA GLN A 52 -18.283 -4.076 -4.069 1.00 0.00 C ATOM 769 C GLN A 52 -18.025 -2.589 -4.228 1.00 0.00 C ATOM 770 O GLN A 52 -17.013 -2.094 -3.745 1.00 0.00 O ATOM 771 CB GLN A 52 -18.348 -4.414 -2.569 1.00 0.00 C ATOM 772 CG GLN A 52 -18.388 -5.908 -2.243 1.00 0.00 C ATOM 773 CD GLN A 52 -19.580 -6.646 -2.837 1.00 0.00 C ATOM 774 OE1 GLN A 52 -20.697 -5.977 -2.975 1.00 0.00 O flip ATOM 775 NE2 GLN A 52 -19.485 -7.835 -3.153 1.00 0.00 N flip ATOM 0 H GLN A 52 -16.352 -4.850 -4.062 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.221 -4.368 -4.542 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.482 -3.973 -2.075 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -19.233 -3.941 -2.144 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.471 -6.372 -2.605 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -18.402 -6.032 -1.160 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -18.599 -8.326 -3.032 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -20.292 -8.327 -3.535 1.00 0.00 H new ATOM 784 N LYS A 53 -18.873 -1.872 -4.928 1.00 0.00 N ATOM 785 CA LYS A 53 -18.600 -0.470 -5.101 1.00 0.00 C ATOM 786 C LYS A 53 -18.930 0.342 -3.878 1.00 0.00 C ATOM 787 O LYS A 53 -19.982 0.174 -3.241 1.00 0.00 O ATOM 788 CB LYS A 53 -19.189 0.164 -6.360 1.00 0.00 C ATOM 789 CG LYS A 53 -20.704 0.216 -6.449 1.00 0.00 C ATOM 790 CD LYS A 53 -21.127 1.322 -7.410 1.00 0.00 C ATOM 791 CE LYS A 53 -20.570 1.117 -8.810 1.00 0.00 C ATOM 792 NZ LYS A 53 -20.671 2.351 -9.611 1.00 0.00 N ATOM 0 H LYS A 53 -19.724 -2.220 -5.370 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.520 -0.443 -5.249 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -18.808 1.182 -6.439 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -18.815 -0.385 -7.225 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -21.091 -0.744 -6.792 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -21.130 0.397 -5.462 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -22.215 1.362 -7.457 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -20.789 2.284 -7.024 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -19.527 0.806 -8.747 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -21.113 0.313 -9.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -20.714 2.107 -10.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -21.532 2.869 -9.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -19.838 2.948 -9.435 1.00 0.00 H new ATOM 806 N ILE A 54 -18.029 1.192 -3.552 1.00 0.00 N ATOM 807 CA ILE A 54 -18.147 2.059 -2.447 1.00 0.00 C ATOM 808 C ILE A 54 -17.802 3.460 -2.902 1.00 0.00 C ATOM 809 O ILE A 54 -16.913 3.652 -3.737 1.00 0.00 O ATOM 810 CB ILE A 54 -17.212 1.606 -1.284 1.00 0.00 C ATOM 811 CG1 ILE A 54 -17.301 2.546 -0.082 1.00 0.00 C ATOM 812 CG2 ILE A 54 -15.767 1.505 -1.761 1.00 0.00 C ATOM 813 CD1 ILE A 54 -18.696 2.743 0.444 1.00 0.00 C ATOM 0 H ILE A 54 -17.157 1.305 -4.069 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.168 2.036 -2.067 1.00 0.00 H new ATOM 0 HB ILE A 54 -17.552 0.621 -0.965 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.675 2.154 0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -16.890 3.516 -0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.132 1.188 -0.934 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.701 0.777 -2.569 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.434 2.478 -2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.671 3.423 1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -19.324 3.166 -0.340 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -19.105 1.783 0.758 1.00 0.00 H new ATOM 825 N ARG A 55 -18.521 4.415 -2.403 1.00 0.00 N ATOM 826 CA ARG A 55 -18.272 5.774 -2.730 1.00 0.00 C ATOM 827 C ARG A 55 -17.218 6.303 -1.782 1.00 0.00 C ATOM 828 O ARG A 55 -17.205 5.956 -0.592 1.00 0.00 O ATOM 829 CB ARG A 55 -19.556 6.586 -2.635 1.00 0.00 C ATOM 830 CG ARG A 55 -20.709 5.959 -3.409 1.00 0.00 C ATOM 831 CD ARG A 55 -21.929 6.848 -3.428 1.00 0.00 C ATOM 832 NE ARG A 55 -21.721 8.033 -4.261 1.00 0.00 N ATOM 833 CZ ARG A 55 -22.501 9.110 -4.261 1.00 0.00 C ATOM 834 NH1 ARG A 55 -23.490 9.218 -3.379 1.00 0.00 N ATOM 835 NH2 ARG A 55 -22.283 10.090 -5.133 1.00 0.00 N ATOM 0 H ARG A 55 -19.297 4.269 -1.757 1.00 0.00 H new ATOM 0 HA ARG A 55 -17.912 5.857 -3.756 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -19.840 6.687 -1.588 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.374 7.591 -3.014 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -20.391 5.758 -4.432 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -20.967 4.999 -2.961 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -22.784 6.285 -3.803 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.171 7.156 -2.411 1.00 0.00 H new ATOM 0 HE ARG A 55 -20.917 8.033 -4.889 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -23.652 8.474 -2.700 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -24.087 10.045 -3.381 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -21.517 10.016 -5.803 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -22.882 10.916 -5.132 1.00 0.00 H new ATOM 849 N VAL A 56 -16.327 7.075 -2.301 1.00 0.00 N ATOM 850 CA VAL A 56 -15.257 7.633 -1.535 1.00 0.00 C ATOM 851 C VAL A 56 -15.692 8.998 -1.039 1.00 0.00 C ATOM 852 O VAL A 56 -16.376 9.740 -1.758 1.00 0.00 O ATOM 853 CB VAL A 56 -13.960 7.769 -2.395 1.00 0.00 C ATOM 854 CG1 VAL A 56 -12.793 8.279 -1.565 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.601 6.440 -3.057 1.00 0.00 C ATOM 0 H VAL A 56 -16.318 7.343 -3.285 1.00 0.00 H new ATOM 0 HA VAL A 56 -15.030 6.974 -0.697 1.00 0.00 H new ATOM 0 HB VAL A 56 -14.163 8.501 -3.176 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -11.907 8.362 -2.195 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -13.039 9.258 -1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.595 7.583 -0.750 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.694 6.562 -3.650 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -13.434 5.685 -2.289 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -14.418 6.124 -3.705 1.00 0.00 H new ATOM 865 N LYS A 57 -15.354 9.313 0.179 1.00 0.00 N ATOM 866 CA LYS A 57 -15.689 10.591 0.741 1.00 0.00 C ATOM 867 C LYS A 57 -14.690 11.610 0.228 1.00 0.00 C ATOM 868 O LYS A 57 -14.993 12.415 -0.661 1.00 0.00 O ATOM 869 CB LYS A 57 -15.684 10.530 2.280 1.00 0.00 C ATOM 870 CG LYS A 57 -16.541 9.400 2.843 1.00 0.00 C ATOM 871 CD LYS A 57 -16.581 9.377 4.370 1.00 0.00 C ATOM 872 CE LYS A 57 -17.361 10.551 4.949 1.00 0.00 C ATOM 873 NZ LYS A 57 -18.753 10.594 4.446 1.00 0.00 N ATOM 0 H LYS A 57 -14.841 8.695 0.808 1.00 0.00 H new ATOM 0 HA LYS A 57 -16.695 10.881 0.438 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -14.659 10.407 2.628 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -16.043 11.480 2.675 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -17.557 9.499 2.461 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -16.156 8.446 2.482 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -17.033 8.443 4.705 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -15.562 9.395 4.758 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -17.371 10.479 6.037 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -16.855 11.483 4.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -19.390 10.891 5.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -18.817 11.272 3.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -19.031 9.649 4.112 1.00 0.00 H new ATOM 887 N ASP A 58 -13.486 11.517 0.705 1.00 0.00 N ATOM 888 CA ASP A 58 -12.446 12.418 0.286 1.00 0.00 C ATOM 889 C ASP A 58 -11.281 11.589 -0.193 1.00 0.00 C ATOM 890 O ASP A 58 -10.983 10.527 0.389 1.00 0.00 O ATOM 891 CB ASP A 58 -12.015 13.325 1.446 1.00 0.00 C ATOM 892 CG ASP A 58 -11.160 14.503 1.008 1.00 0.00 C ATOM 893 OD1 ASP A 58 -10.030 14.315 0.557 1.00 0.00 O ATOM 894 OD2 ASP A 58 -11.641 15.661 1.092 1.00 0.00 O ATOM 0 H ASP A 58 -13.194 10.821 1.391 1.00 0.00 H new ATOM 0 HA ASP A 58 -12.809 13.061 -0.516 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -12.904 13.700 1.953 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -11.459 12.733 2.173 1.00 0.00 H new ATOM 899 N LYS A 59 -10.672 12.017 -1.259 1.00 0.00 N ATOM 900 CA LYS A 59 -9.532 11.342 -1.804 1.00 0.00 C ATOM 901 C LYS A 59 -8.293 12.093 -1.348 1.00 0.00 C ATOM 902 O LYS A 59 -7.878 13.076 -1.988 1.00 0.00 O ATOM 903 CB LYS A 59 -9.599 11.304 -3.345 1.00 0.00 C ATOM 904 CG LYS A 59 -10.887 10.693 -3.911 1.00 0.00 C ATOM 905 CD LYS A 59 -10.889 10.645 -5.446 1.00 0.00 C ATOM 906 CE LYS A 59 -10.831 12.036 -6.088 1.00 0.00 C ATOM 907 NZ LYS A 59 -12.027 12.866 -5.785 1.00 0.00 N ATOM 0 H LYS A 59 -10.954 12.849 -1.778 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.506 10.310 -1.455 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.496 12.320 -3.726 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.747 10.736 -3.719 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.009 9.683 -3.519 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.743 11.274 -3.568 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.036 10.058 -5.787 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -11.787 10.131 -5.787 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -9.938 12.554 -5.739 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -10.735 11.928 -7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.749 13.866 -5.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.732 12.748 -6.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.438 12.565 -4.878 1.00 0.00 H new ATOM 921 N TYR A 60 -7.754 11.688 -0.226 1.00 0.00 N ATOM 922 CA TYR A 60 -6.622 12.367 0.355 1.00 0.00 C ATOM 923 C TYR A 60 -5.356 11.966 -0.339 1.00 0.00 C ATOM 924 O TYR A 60 -4.905 10.824 -0.233 1.00 0.00 O ATOM 925 CB TYR A 60 -6.476 12.080 1.849 1.00 0.00 C ATOM 926 CG TYR A 60 -7.606 12.560 2.716 1.00 0.00 C ATOM 927 CD1 TYR A 60 -7.726 13.900 3.057 1.00 0.00 C ATOM 928 CD2 TYR A 60 -8.534 11.670 3.223 1.00 0.00 C ATOM 929 CE1 TYR A 60 -8.746 14.334 3.879 1.00 0.00 C ATOM 930 CE2 TYR A 60 -9.554 12.096 4.037 1.00 0.00 C ATOM 931 CZ TYR A 60 -9.658 13.423 4.364 1.00 0.00 C ATOM 932 OH TYR A 60 -10.674 13.838 5.195 1.00 0.00 O ATOM 0 H TYR A 60 -8.084 10.884 0.308 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.801 13.434 0.226 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -6.369 11.004 1.985 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -5.552 12.539 2.200 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -7.011 14.613 2.674 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -8.455 10.622 2.975 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -8.828 15.379 4.140 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -10.273 11.387 4.419 1.00 0.00 H new ATOM 0 HH TYR A 60 -11.228 13.069 5.444 1.00 0.00 H new ATOM 942 N LYS A 61 -4.805 12.873 -1.066 1.00 0.00 N ATOM 943 CA LYS A 61 -3.547 12.657 -1.712 1.00 0.00 C ATOM 944 C LYS A 61 -2.498 12.801 -0.638 1.00 0.00 C ATOM 945 O LYS A 61 -2.241 13.922 -0.168 1.00 0.00 O ATOM 946 CB LYS A 61 -3.343 13.713 -2.797 1.00 0.00 C ATOM 947 CG LYS A 61 -4.529 13.833 -3.731 1.00 0.00 C ATOM 948 CD LYS A 61 -4.405 15.020 -4.661 1.00 0.00 C ATOM 949 CE LYS A 61 -5.737 15.313 -5.327 1.00 0.00 C ATOM 950 NZ LYS A 61 -6.780 15.655 -4.320 1.00 0.00 N ATOM 0 H LYS A 61 -5.212 13.793 -1.234 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.494 11.677 -2.186 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -3.158 14.679 -2.327 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.454 13.465 -3.377 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.620 12.920 -4.320 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -5.443 13.927 -3.145 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -4.071 15.894 -4.102 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -3.649 14.818 -5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -5.621 16.139 -6.029 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -6.056 14.445 -5.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -7.497 16.268 -4.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -7.232 14.783 -3.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -6.340 16.154 -3.520 1.00 0.00 H new ATOM 964 N LEU A 62 -1.953 11.689 -0.190 1.00 0.00 N ATOM 965 CA LEU A 62 -0.998 11.719 0.881 1.00 0.00 C ATOM 966 C LEU A 62 0.350 12.103 0.333 1.00 0.00 C ATOM 967 O LEU A 62 1.131 11.270 -0.134 1.00 0.00 O ATOM 968 CB LEU A 62 -0.956 10.391 1.669 1.00 0.00 C ATOM 969 CG LEU A 62 -0.062 10.372 2.932 1.00 0.00 C ATOM 970 CD1 LEU A 62 -0.508 11.430 3.939 1.00 0.00 C ATOM 971 CD2 LEU A 62 -0.077 8.997 3.585 1.00 0.00 C ATOM 0 H LEU A 62 -2.159 10.759 -0.554 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.308 12.473 1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.974 10.137 1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.615 9.604 0.996 1.00 0.00 H new ATOM 0 HG LEU A 62 0.956 10.601 2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.138 11.393 4.816 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.443 12.417 3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.538 11.236 4.239 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.558 9.008 4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.097 8.742 3.873 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.297 8.255 2.879 1.00 0.00 H new ATOM 983 N VAL A 63 0.552 13.371 0.292 1.00 0.00 N ATOM 984 CA VAL A 63 1.757 13.948 -0.177 1.00 0.00 C ATOM 985 C VAL A 63 2.366 14.748 0.940 1.00 0.00 C ATOM 986 O VAL A 63 1.688 15.066 1.938 1.00 0.00 O ATOM 987 CB VAL A 63 1.525 14.864 -1.423 1.00 0.00 C ATOM 988 CG1 VAL A 63 0.968 14.060 -2.591 1.00 0.00 C ATOM 989 CG2 VAL A 63 0.590 16.029 -1.093 1.00 0.00 C ATOM 0 H VAL A 63 -0.140 14.056 0.594 1.00 0.00 H new ATOM 0 HA VAL A 63 2.427 13.147 -0.490 1.00 0.00 H new ATOM 0 HB VAL A 63 2.493 15.275 -1.710 1.00 0.00 H new ATOM 0 HG11 VAL A 63 0.815 14.719 -3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 63 1.673 13.274 -2.860 1.00 0.00 H new ATOM 0 HG13 VAL A 63 0.017 13.612 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.450 16.646 -1.981 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -0.374 15.640 -0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 63 1.027 16.632 -0.297 1.00 0.00 H new ATOM 999 N ASP A 64 3.606 15.062 0.795 1.00 0.00 N ATOM 1000 CA ASP A 64 4.296 15.846 1.764 1.00 0.00 C ATOM 1001 C ASP A 64 3.949 17.294 1.487 1.00 0.00 C ATOM 1002 O ASP A 64 3.907 17.693 0.314 1.00 0.00 O ATOM 1003 CB ASP A 64 5.804 15.615 1.644 1.00 0.00 C ATOM 1004 CG ASP A 64 6.598 16.361 2.673 1.00 0.00 C ATOM 1005 OD1 ASP A 64 6.986 17.500 2.421 1.00 0.00 O ATOM 1006 OD2 ASP A 64 6.863 15.790 3.756 1.00 0.00 O ATOM 0 H ASP A 64 4.175 14.781 -0.003 1.00 0.00 H new ATOM 0 HA ASP A 64 4.003 15.572 2.777 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.011 14.549 1.737 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.134 15.918 0.650 1.00 0.00 H new ATOM 1011 N PRO A 65 3.669 18.100 2.535 1.00 0.00 N ATOM 1012 CA PRO A 65 3.268 19.511 2.396 1.00 0.00 C ATOM 1013 C PRO A 65 4.192 20.346 1.499 1.00 0.00 C ATOM 1014 O PRO A 65 3.756 21.345 0.919 1.00 0.00 O ATOM 1015 CB PRO A 65 3.292 20.052 3.838 1.00 0.00 C ATOM 1016 CG PRO A 65 3.961 18.994 4.649 1.00 0.00 C ATOM 1017 CD PRO A 65 3.686 17.701 3.947 1.00 0.00 C ATOM 0 HA PRO A 65 2.295 19.579 1.908 1.00 0.00 H new ATOM 0 HB2 PRO A 65 3.838 20.994 3.895 1.00 0.00 H new ATOM 0 HB3 PRO A 65 2.283 20.246 4.201 1.00 0.00 H new ATOM 0 HG2 PRO A 65 5.033 19.178 4.722 1.00 0.00 H new ATOM 0 HG3 PRO A 65 3.570 18.977 5.666 1.00 0.00 H new ATOM 0 HD2 PRO A 65 4.458 16.958 4.149 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.736 17.266 4.257 1.00 0.00 H new ATOM 1025 N GLU A 66 5.447 19.922 1.348 1.00 0.00 N ATOM 1026 CA GLU A 66 6.427 20.648 0.542 1.00 0.00 C ATOM 1027 C GLU A 66 6.288 20.303 -0.963 1.00 0.00 C ATOM 1028 O GLU A 66 7.180 20.601 -1.759 1.00 0.00 O ATOM 1029 CB GLU A 66 7.841 20.326 1.031 1.00 0.00 C ATOM 1030 CG GLU A 66 8.046 20.525 2.534 1.00 0.00 C ATOM 1031 CD GLU A 66 7.802 21.932 3.005 1.00 0.00 C ATOM 1032 OE1 GLU A 66 8.743 22.740 3.014 1.00 0.00 O ATOM 1033 OE2 GLU A 66 6.671 22.249 3.403 1.00 0.00 O ATOM 0 H GLU A 66 5.810 19.071 1.778 1.00 0.00 H new ATOM 0 HA GLU A 66 6.239 21.715 0.657 1.00 0.00 H new ATOM 0 HB2 GLU A 66 8.074 19.292 0.778 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.551 20.954 0.493 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.379 19.852 3.073 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.065 20.238 2.792 1.00 0.00 H new ATOM 1040 N ASN A 67 5.165 19.656 -1.316 1.00 0.00 N ATOM 1041 CA ASN A 67 4.781 19.290 -2.710 1.00 0.00 C ATOM 1042 C ASN A 67 5.502 18.058 -3.199 1.00 0.00 C ATOM 1043 O ASN A 67 5.417 17.688 -4.379 1.00 0.00 O ATOM 1044 CB ASN A 67 4.919 20.456 -3.723 1.00 0.00 C ATOM 1045 CG ASN A 67 3.978 21.607 -3.442 1.00 0.00 C ATOM 1046 OD1 ASN A 67 4.316 22.542 -2.711 1.00 0.00 O ATOM 1047 ND2 ASN A 67 2.810 21.579 -4.031 1.00 0.00 N ATOM 0 H ASN A 67 4.473 19.360 -0.628 1.00 0.00 H new ATOM 0 HA ASN A 67 3.718 19.057 -2.655 1.00 0.00 H new ATOM 0 HB2 ASN A 67 5.945 20.823 -3.707 1.00 0.00 H new ATOM 0 HB3 ASN A 67 4.731 20.079 -4.728 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.150 22.344 -3.892 1.00 0.00 H new ATOM 0 HD22 ASN A 67 2.559 20.792 -4.630 1.00 0.00 H new ATOM 1054 N ILE A 68 6.165 17.399 -2.296 1.00 0.00 N ATOM 1055 CA ILE A 68 6.864 16.186 -2.597 1.00 0.00 C ATOM 1056 C ILE A 68 5.870 15.042 -2.462 1.00 0.00 C ATOM 1057 O ILE A 68 5.284 14.838 -1.397 1.00 0.00 O ATOM 1058 CB ILE A 68 8.083 16.008 -1.647 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.067 17.178 -1.846 1.00 0.00 C ATOM 1060 CG2 ILE A 68 8.778 14.675 -1.877 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.313 17.101 -0.991 1.00 0.00 C ATOM 0 H ILE A 68 6.236 17.691 -1.321 1.00 0.00 H new ATOM 0 HA ILE A 68 7.263 16.207 -3.611 1.00 0.00 H new ATOM 0 HB ILE A 68 7.723 16.012 -0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.363 17.213 -2.895 1.00 0.00 H new ATOM 0 HG13 ILE A 68 8.550 18.112 -1.629 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.625 14.584 -1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.076 13.862 -1.693 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.132 14.622 -2.906 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.948 17.963 -1.195 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.032 17.099 0.062 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.858 16.186 -1.223 1.00 0.00 H new ATOM 1073 N ASN A 69 5.653 14.319 -3.531 1.00 0.00 N ATOM 1074 CA ASN A 69 4.614 13.304 -3.533 1.00 0.00 C ATOM 1075 C ASN A 69 5.099 12.038 -2.877 1.00 0.00 C ATOM 1076 O ASN A 69 6.291 11.817 -2.741 1.00 0.00 O ATOM 1077 CB ASN A 69 4.111 12.965 -4.959 1.00 0.00 C ATOM 1078 CG ASN A 69 3.512 14.138 -5.734 1.00 0.00 C ATOM 1079 OD1 ASN A 69 3.017 15.114 -5.158 1.00 0.00 O ATOM 1080 ND2 ASN A 69 3.497 14.021 -7.042 1.00 0.00 N ATOM 0 H ASN A 69 6.172 14.407 -4.405 1.00 0.00 H new ATOM 0 HA ASN A 69 3.782 13.725 -2.969 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.943 12.558 -5.533 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.360 12.178 -4.885 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.068 14.748 -7.614 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.914 13.203 -7.486 1.00 0.00 H new ATOM 1087 N LEU A 70 4.178 11.237 -2.413 1.00 0.00 N ATOM 1088 CA LEU A 70 4.513 9.910 -1.923 1.00 0.00 C ATOM 1089 C LEU A 70 3.983 8.878 -2.897 1.00 0.00 C ATOM 1090 O LEU A 70 4.164 7.682 -2.700 1.00 0.00 O ATOM 1091 CB LEU A 70 3.969 9.633 -0.498 1.00 0.00 C ATOM 1092 CG LEU A 70 4.746 10.227 0.702 1.00 0.00 C ATOM 1093 CD1 LEU A 70 4.749 11.745 0.707 1.00 0.00 C ATOM 1094 CD2 LEU A 70 4.182 9.692 2.006 1.00 0.00 C ATOM 0 H LEU A 70 3.187 11.472 -2.360 1.00 0.00 H new ATOM 0 HA LEU A 70 5.599 9.848 -1.852 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.946 10.007 -0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.920 8.553 -0.363 1.00 0.00 H new ATOM 0 HG LEU A 70 5.784 9.913 0.598 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.308 12.105 1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.217 12.111 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.724 12.111 0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.736 10.116 2.843 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.131 9.969 2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.273 8.606 2.024 1.00 0.00 H new ATOM 1106 N GLU A 71 3.313 9.384 -3.972 1.00 0.00 N ATOM 1107 CA GLU A 71 2.696 8.547 -5.024 1.00 0.00 C ATOM 1108 C GLU A 71 1.607 7.665 -4.377 1.00 0.00 C ATOM 1109 O GLU A 71 1.231 6.591 -4.870 1.00 0.00 O ATOM 1110 CB GLU A 71 3.813 7.715 -5.716 1.00 0.00 C ATOM 1111 CG GLU A 71 3.383 6.899 -6.918 1.00 0.00 C ATOM 1112 CD GLU A 71 2.715 7.735 -7.970 1.00 0.00 C ATOM 1113 OE1 GLU A 71 3.383 8.596 -8.570 1.00 0.00 O ATOM 1114 OE2 GLU A 71 1.513 7.531 -8.219 1.00 0.00 O ATOM 0 H GLU A 71 3.190 10.385 -4.126 1.00 0.00 H new ATOM 0 HA GLU A 71 2.215 9.153 -5.792 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.605 8.395 -6.028 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.245 7.039 -4.978 1.00 0.00 H new ATOM 0 HG2 GLU A 71 4.254 6.406 -7.349 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.700 6.114 -6.595 1.00 0.00 H new ATOM 1121 N LEU A 72 1.029 8.199 -3.332 1.00 0.00 N ATOM 1122 CA LEU A 72 0.158 7.457 -2.501 1.00 0.00 C ATOM 1123 C LEU A 72 -1.108 8.267 -2.234 1.00 0.00 C ATOM 1124 O LEU A 72 -1.062 9.500 -2.119 1.00 0.00 O ATOM 1125 CB LEU A 72 0.907 7.206 -1.209 1.00 0.00 C ATOM 1126 CG LEU A 72 0.422 6.086 -0.338 1.00 0.00 C ATOM 1127 CD1 LEU A 72 0.579 4.758 -1.064 1.00 0.00 C ATOM 1128 CD2 LEU A 72 1.209 6.081 0.944 1.00 0.00 C ATOM 0 H LEU A 72 1.160 9.169 -3.044 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.139 6.517 -2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.951 7.013 -1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.883 8.124 -0.622 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.634 6.230 -0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.224 3.950 -0.425 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.005 4.775 -1.984 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.630 4.597 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.861 5.268 1.582 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.267 5.940 0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.071 7.031 1.459 1.00 0.00 H new ATOM 1140 N THR A 73 -2.224 7.609 -2.178 1.00 0.00 N ATOM 1141 CA THR A 73 -3.479 8.257 -1.939 1.00 0.00 C ATOM 1142 C THR A 73 -4.334 7.438 -0.961 1.00 0.00 C ATOM 1143 O THR A 73 -4.325 6.204 -0.981 1.00 0.00 O ATOM 1144 CB THR A 73 -4.199 8.496 -3.292 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.337 9.312 -4.103 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.539 9.211 -3.116 1.00 0.00 C ATOM 0 H THR A 73 -2.292 6.598 -2.298 1.00 0.00 H new ATOM 0 HA THR A 73 -3.310 9.226 -1.470 1.00 0.00 H new ATOM 0 HB THR A 73 -4.404 7.531 -3.755 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.765 9.480 -4.969 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.005 9.356 -4.091 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.193 8.608 -2.487 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.375 10.180 -2.645 1.00 0.00 H new ATOM 1154 N VAL A 74 -5.002 8.130 -0.081 1.00 0.00 N ATOM 1155 CA VAL A 74 -5.838 7.536 0.916 1.00 0.00 C ATOM 1156 C VAL A 74 -7.291 7.752 0.534 1.00 0.00 C ATOM 1157 O VAL A 74 -7.735 8.888 0.346 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.572 8.170 2.307 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.484 7.584 3.365 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -4.114 8.007 2.713 1.00 0.00 C ATOM 0 H VAL A 74 -4.977 9.149 -0.039 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.616 6.470 0.974 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.789 9.235 2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.271 8.050 4.327 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.523 7.770 3.093 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -6.315 6.510 3.437 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.956 8.460 3.692 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.866 6.947 2.760 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.475 8.497 1.979 1.00 0.00 H new ATOM 1170 N LEU A 75 -8.009 6.685 0.402 1.00 0.00 N ATOM 1171 CA LEU A 75 -9.396 6.750 0.072 1.00 0.00 C ATOM 1172 C LEU A 75 -10.203 6.514 1.325 1.00 0.00 C ATOM 1173 O LEU A 75 -10.122 5.439 1.933 1.00 0.00 O ATOM 1174 CB LEU A 75 -9.771 5.700 -0.986 1.00 0.00 C ATOM 1175 CG LEU A 75 -9.054 5.784 -2.342 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -9.540 4.672 -3.259 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -9.271 7.143 -3.000 1.00 0.00 C ATOM 0 H LEU A 75 -7.648 5.738 0.521 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.611 7.735 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.582 4.713 -0.564 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.844 5.770 -1.166 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.985 5.663 -2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.026 4.740 -4.218 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.329 3.705 -2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.614 4.773 -3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.751 7.171 -3.958 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.337 7.303 -3.161 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.880 7.928 -2.352 1.00 0.00 H new ATOM 1189 N THR A 76 -10.907 7.518 1.760 1.00 0.00 N ATOM 1190 CA THR A 76 -11.789 7.363 2.876 1.00 0.00 C ATOM 1191 C THR A 76 -13.131 6.891 2.337 1.00 0.00 C ATOM 1192 O THR A 76 -13.840 7.641 1.664 1.00 0.00 O ATOM 1193 CB THR A 76 -11.940 8.689 3.626 1.00 0.00 C ATOM 1194 OG1 THR A 76 -10.629 9.184 3.907 1.00 0.00 O ATOM 1195 CG2 THR A 76 -12.692 8.493 4.938 1.00 0.00 C ATOM 0 H THR A 76 -10.886 8.455 1.357 1.00 0.00 H new ATOM 0 HA THR A 76 -11.390 6.635 3.582 1.00 0.00 H new ATOM 0 HB THR A 76 -12.506 9.390 3.013 1.00 0.00 H new ATOM 0 HG1 THR A 76 -10.446 9.965 3.343 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.785 9.450 5.451 1.00 0.00 H new ATOM 0 HG22 THR A 76 -13.685 8.093 4.732 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.144 7.795 5.571 1.00 0.00 H new ATOM 1203 N LEU A 77 -13.432 5.654 2.575 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.617 5.037 2.033 1.00 0.00 C ATOM 1205 C LEU A 77 -15.839 5.403 2.858 1.00 0.00 C ATOM 1206 O LEU A 77 -15.762 5.496 4.081 1.00 0.00 O ATOM 1207 CB LEU A 77 -14.420 3.524 1.992 1.00 0.00 C ATOM 1208 CG LEU A 77 -13.172 3.032 1.238 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -13.105 1.521 1.242 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -13.132 3.571 -0.189 1.00 0.00 C ATOM 0 H LEU A 77 -12.865 5.034 3.153 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.783 5.403 1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.372 3.155 3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.300 3.074 1.532 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.297 3.417 1.761 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.215 1.195 0.704 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -13.059 1.162 2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.992 1.116 0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.237 3.203 -0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -14.016 3.235 -0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.113 4.661 -0.166 1.00 0.00 H new ATOM 1222 N ASP A 78 -16.957 5.632 2.205 1.00 0.00 N ATOM 1223 CA ASP A 78 -18.167 6.020 2.917 1.00 0.00 C ATOM 1224 C ASP A 78 -18.927 4.798 3.446 1.00 0.00 C ATOM 1225 O ASP A 78 -19.916 4.350 2.876 1.00 0.00 O ATOM 1226 CB ASP A 78 -19.070 6.920 2.061 1.00 0.00 C ATOM 1227 CG ASP A 78 -20.258 7.455 2.825 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -20.091 8.397 3.642 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -21.389 6.968 2.618 1.00 0.00 O ATOM 0 H ASP A 78 -17.059 5.559 1.193 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.855 6.608 3.780 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.484 7.756 1.678 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.423 6.356 1.198 1.00 0.00 H new ATOM 1234 N ARG A 79 -18.393 4.225 4.489 1.00 0.00 N ATOM 1235 CA ARG A 79 -18.982 3.077 5.168 1.00 0.00 C ATOM 1236 C ARG A 79 -19.147 3.420 6.632 1.00 0.00 C ATOM 1237 O ARG A 79 -18.519 4.358 7.119 1.00 0.00 O ATOM 1238 CB ARG A 79 -18.050 1.848 5.099 1.00 0.00 C ATOM 1239 CG ARG A 79 -17.839 1.189 3.741 1.00 0.00 C ATOM 1240 CD ARG A 79 -19.105 0.524 3.217 1.00 0.00 C ATOM 1241 NE ARG A 79 -18.806 -0.384 2.092 1.00 0.00 N ATOM 1242 CZ ARG A 79 -19.619 -0.658 1.058 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -20.729 0.048 0.867 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -19.285 -1.615 0.190 1.00 0.00 N ATOM 0 H ARG A 79 -17.518 4.541 4.908 1.00 0.00 H new ATOM 0 HA ARG A 79 -19.931 2.847 4.685 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -17.074 2.147 5.481 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -18.442 1.093 5.780 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -17.502 1.938 3.025 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -17.047 0.445 3.820 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -19.585 -0.035 4.021 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -19.812 1.287 2.893 1.00 0.00 H new ATOM 0 HE ARG A 79 -17.897 -0.847 2.100 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -20.969 0.804 1.508 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -21.341 -0.167 0.079 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -18.416 -2.135 0.313 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -19.899 -1.827 -0.597 1.00 0.00 H new ATOM 1258 N ASN A 80 -19.977 2.686 7.319 1.00 0.00 N ATOM 1259 CA ASN A 80 -20.095 2.807 8.765 1.00 0.00 C ATOM 1260 C ASN A 80 -19.160 1.780 9.374 1.00 0.00 C ATOM 1261 O ASN A 80 -18.323 2.109 10.227 1.00 0.00 O ATOM 1262 CB ASN A 80 -21.554 2.585 9.233 1.00 0.00 C ATOM 1263 CG ASN A 80 -21.784 2.719 10.757 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -20.926 2.405 11.588 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -22.947 3.182 11.128 1.00 0.00 N ATOM 0 H ASN A 80 -20.593 1.987 6.905 1.00 0.00 H new ATOM 0 HA ASN A 80 -19.823 3.812 9.087 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -22.196 3.301 8.720 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -21.872 1.591 8.920 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -23.160 3.290 12.120 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -23.642 3.436 10.426 1.00 0.00 H new ATOM 1272 N GLU A 81 -19.271 0.546 8.885 1.00 0.00 N ATOM 1273 CA GLU A 81 -18.409 -0.544 9.307 1.00 0.00 C ATOM 1274 C GLU A 81 -16.984 -0.251 8.831 1.00 0.00 C ATOM 1275 O GLU A 81 -16.787 0.394 7.788 1.00 0.00 O ATOM 1276 CB GLU A 81 -18.934 -1.895 8.745 1.00 0.00 C ATOM 1277 CG GLU A 81 -18.108 -3.134 9.120 1.00 0.00 C ATOM 1278 CD GLU A 81 -18.025 -3.377 10.616 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -17.340 -2.602 11.318 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -18.637 -4.360 11.124 1.00 0.00 O ATOM 0 H GLU A 81 -19.963 0.279 8.185 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.409 -0.626 10.394 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -19.956 -2.042 9.095 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -18.977 -1.824 7.658 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -18.545 -4.010 8.641 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -17.100 -3.023 8.722 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.013 -0.688 9.577 1.00 0.00 N ATOM 1288 CA LYS A 82 -14.649 -0.387 9.253 1.00 0.00 C ATOM 1289 C LYS A 82 -13.850 -1.649 8.999 1.00 0.00 C ATOM 1290 O LYS A 82 -14.344 -2.758 9.208 1.00 0.00 O ATOM 1291 CB LYS A 82 -13.990 0.433 10.362 1.00 0.00 C ATOM 1292 CG LYS A 82 -13.884 -0.247 11.711 1.00 0.00 C ATOM 1293 CD LYS A 82 -13.004 0.568 12.644 1.00 0.00 C ATOM 1294 CE LYS A 82 -12.856 -0.093 13.993 1.00 0.00 C ATOM 1295 NZ LYS A 82 -11.875 0.604 14.838 1.00 0.00 N ATOM 0 H LYS A 82 -16.140 -1.255 10.415 1.00 0.00 H new ATOM 0 HA LYS A 82 -14.657 0.204 8.337 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.987 0.710 10.036 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.552 1.359 10.486 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.877 -0.364 12.146 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.469 -1.248 11.590 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.020 0.699 12.194 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.432 1.562 12.771 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.822 -0.111 14.497 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -12.548 -1.130 13.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -11.612 -0.005 15.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.028 0.824 14.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.291 1.487 15.197 1.00 0.00 H new ATOM 1309 N PHE A 83 -12.619 -1.474 8.557 1.00 0.00 N ATOM 1310 CA PHE A 83 -11.718 -2.587 8.324 1.00 0.00 C ATOM 1311 C PHE A 83 -11.071 -2.993 9.638 1.00 0.00 C ATOM 1312 O PHE A 83 -11.337 -2.385 10.696 1.00 0.00 O ATOM 1313 CB PHE A 83 -10.607 -2.198 7.330 1.00 0.00 C ATOM 1314 CG PHE A 83 -11.080 -1.828 5.959 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -11.396 -2.811 5.038 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -11.192 -0.498 5.584 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -11.817 -2.475 3.769 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -11.614 -0.158 4.318 1.00 0.00 C ATOM 1319 CZ PHE A 83 -11.927 -1.150 3.408 1.00 0.00 C ATOM 0 H PHE A 83 -12.216 -0.560 8.350 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.295 -3.413 7.907 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.049 -1.358 7.744 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.910 -3.032 7.244 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.312 -3.851 5.316 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -10.946 0.279 6.292 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -12.061 -3.250 3.058 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -11.700 0.881 4.037 1.00 0.00 H new ATOM 0 HZ PHE A 83 -12.258 -0.887 2.414 1.00 0.00 H new ATOM 1329 N ARG A 84 -10.232 -3.997 9.586 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.483 -4.408 10.738 1.00 0.00 C ATOM 1331 C ARG A 84 -8.401 -3.366 10.959 1.00 0.00 C ATOM 1332 O ARG A 84 -7.704 -3.000 10.025 1.00 0.00 O ATOM 1333 CB ARG A 84 -8.883 -5.812 10.504 1.00 0.00 C ATOM 1334 CG ARG A 84 -7.974 -6.333 11.612 1.00 0.00 C ATOM 1335 CD ARG A 84 -8.683 -6.398 12.954 1.00 0.00 C ATOM 1336 NE ARG A 84 -7.806 -6.935 14.002 1.00 0.00 N ATOM 1337 CZ ARG A 84 -7.574 -6.359 15.195 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -8.203 -5.232 15.538 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -6.731 -6.924 16.046 1.00 0.00 N ATOM 0 H ARG A 84 -10.052 -4.548 8.746 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.116 -4.478 11.623 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.701 -6.519 10.367 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.317 -5.795 9.572 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.612 -7.326 11.346 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.100 -5.687 11.696 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.021 -5.401 13.237 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -9.572 -7.023 12.867 1.00 0.00 H new ATOM 0 HE ARG A 84 -7.333 -7.818 13.809 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -8.866 -4.801 14.893 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -8.021 -4.802 16.445 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.260 -7.793 15.796 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -6.553 -6.490 16.952 1.00 0.00 H new ATOM 1353 N ASP A 85 -8.315 -2.848 12.157 1.00 0.00 N ATOM 1354 CA ASP A 85 -7.346 -1.801 12.469 1.00 0.00 C ATOM 1355 C ASP A 85 -5.951 -2.395 12.505 1.00 0.00 C ATOM 1356 O ASP A 85 -5.490 -2.860 13.538 1.00 0.00 O ATOM 1357 CB ASP A 85 -7.643 -1.128 13.826 1.00 0.00 C ATOM 1358 CG ASP A 85 -9.070 -0.647 13.985 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -9.402 0.493 13.592 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -9.897 -1.406 14.541 1.00 0.00 O ATOM 0 H ASP A 85 -8.902 -3.128 12.943 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.418 -1.041 11.691 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -7.419 -1.835 14.625 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.970 -0.280 13.953 1.00 0.00 H new ATOM 1365 N ILE A 86 -5.278 -2.403 11.389 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.967 -3.015 11.318 1.00 0.00 C ATOM 1367 C ILE A 86 -2.852 -2.014 11.576 1.00 0.00 C ATOM 1368 O ILE A 86 -1.689 -2.274 11.298 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.732 -3.866 10.002 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -3.980 -3.086 8.680 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.578 -5.135 10.022 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -2.956 -2.019 8.335 1.00 0.00 C ATOM 0 H ILE A 86 -5.608 -1.996 10.514 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.936 -3.739 12.132 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.672 -4.120 10.010 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.019 -3.803 7.860 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.961 -2.615 8.738 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.401 -5.704 9.109 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.305 -5.741 10.886 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.633 -4.868 10.085 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.231 -1.542 7.394 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.929 -1.271 9.127 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.972 -2.478 8.236 1.00 0.00 H new ATOM 1384 N ARG A 87 -3.208 -0.913 12.223 1.00 0.00 N ATOM 1385 CA ARG A 87 -2.252 0.163 12.500 1.00 0.00 C ATOM 1386 C ARG A 87 -1.221 -0.311 13.523 1.00 0.00 C ATOM 1387 O ARG A 87 -0.064 0.111 13.505 1.00 0.00 O ATOM 1388 CB ARG A 87 -2.971 1.437 12.976 1.00 0.00 C ATOM 1389 CG ARG A 87 -2.046 2.631 13.239 1.00 0.00 C ATOM 1390 CD ARG A 87 -2.820 3.848 13.742 1.00 0.00 C ATOM 1391 NE ARG A 87 -3.492 3.586 15.015 1.00 0.00 N ATOM 1392 CZ ARG A 87 -4.469 4.336 15.558 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -4.936 5.422 14.931 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -4.968 3.998 16.733 1.00 0.00 N ATOM 0 H ARG A 87 -4.151 -0.736 12.568 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.732 0.416 11.576 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.709 1.724 12.226 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.518 1.209 13.891 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.291 2.351 13.974 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.517 2.890 12.322 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.136 4.688 13.860 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -3.559 4.141 12.996 1.00 0.00 H new ATOM 0 HE ARG A 87 -3.194 2.762 15.537 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -4.551 5.694 14.026 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -5.677 5.978 15.358 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -4.613 3.175 17.220 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -5.709 4.560 17.153 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.646 -1.217 14.386 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.752 -1.817 15.348 1.00 0.00 C ATOM 1410 C GLY A 88 0.263 -2.719 14.670 1.00 0.00 C ATOM 1411 O GLY A 88 1.387 -2.862 15.135 1.00 0.00 O ATOM 0 H GLY A 88 -2.608 -1.551 14.437 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.233 -1.035 15.903 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.328 -2.394 16.072 1.00 0.00 H new ATOM 1415 N PHE A 89 -0.117 -3.266 13.524 1.00 0.00 N ATOM 1416 CA PHE A 89 0.751 -4.159 12.774 1.00 0.00 C ATOM 1417 C PHE A 89 1.682 -3.374 11.883 1.00 0.00 C ATOM 1418 O PHE A 89 2.571 -3.938 11.268 1.00 0.00 O ATOM 1419 CB PHE A 89 -0.044 -5.161 11.934 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.839 -6.152 12.730 1.00 0.00 C ATOM 1421 CD1 PHE A 89 -0.220 -7.250 13.303 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -2.202 -6.000 12.888 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -0.947 -8.176 14.017 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -2.936 -6.920 13.604 1.00 0.00 C ATOM 1425 CZ PHE A 89 -2.308 -8.010 14.168 1.00 0.00 C ATOM 0 H PHE A 89 -1.027 -3.105 13.092 1.00 0.00 H new ATOM 0 HA PHE A 89 1.335 -4.720 13.503 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.722 -4.611 11.282 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.647 -5.704 11.289 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.846 -7.382 13.189 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.699 -5.150 12.445 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.453 -9.030 14.457 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.001 -6.788 13.723 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.882 -8.734 14.728 1.00 0.00 H new ATOM 1435 N ILE A 90 1.453 -2.079 11.783 1.00 0.00 N ATOM 1436 CA ILE A 90 2.334 -1.224 11.029 1.00 0.00 C ATOM 1437 C ILE A 90 3.670 -1.164 11.705 1.00 0.00 C ATOM 1438 O ILE A 90 3.758 -0.974 12.929 1.00 0.00 O ATOM 1439 CB ILE A 90 1.775 0.222 10.839 1.00 0.00 C ATOM 1440 CG1 ILE A 90 0.623 0.218 9.831 1.00 0.00 C ATOM 1441 CG2 ILE A 90 2.879 1.210 10.421 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.016 1.589 9.579 1.00 0.00 C ATOM 0 H ILE A 90 0.663 -1.601 12.216 1.00 0.00 H new ATOM 0 HA ILE A 90 2.425 -1.659 10.034 1.00 0.00 H new ATOM 0 HB ILE A 90 1.391 0.563 11.801 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.983 -0.188 8.886 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.157 -0.453 10.190 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.450 2.205 10.299 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.651 1.240 11.190 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.319 0.886 9.478 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.793 1.501 8.854 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.376 1.991 10.513 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.782 2.260 9.189 1.00 0.00 H new ATOM 1454 N SER A 91 4.680 -1.348 10.945 1.00 0.00 N ATOM 1455 CA SER A 91 5.974 -1.254 11.436 1.00 0.00 C ATOM 1456 C SER A 91 6.703 -0.246 10.607 1.00 0.00 C ATOM 1457 O SER A 91 6.950 -0.466 9.425 1.00 0.00 O ATOM 1458 CB SER A 91 6.665 -2.606 11.367 1.00 0.00 C ATOM 1459 OG SER A 91 7.933 -2.585 12.015 1.00 0.00 O ATOM 0 H SER A 91 4.617 -1.571 9.952 1.00 0.00 H new ATOM 0 HA SER A 91 5.964 -0.944 12.481 1.00 0.00 H new ATOM 0 HB2 SER A 91 6.032 -3.362 11.831 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.794 -2.895 10.324 1.00 0.00 H new ATOM 0 HG SER A 91 8.637 -2.433 11.351 1.00 0.00 H new ATOM 1465 N GLU A 92 7.026 0.879 11.202 1.00 0.00 N ATOM 1466 CA GLU A 92 7.825 1.843 10.511 1.00 0.00 C ATOM 1467 C GLU A 92 9.309 1.509 10.729 1.00 0.00 C ATOM 1468 O GLU A 92 10.212 2.251 10.360 1.00 0.00 O ATOM 1469 CB GLU A 92 7.443 3.291 10.864 1.00 0.00 C ATOM 1470 CG GLU A 92 7.382 3.624 12.338 1.00 0.00 C ATOM 1471 CD GLU A 92 6.867 5.021 12.569 1.00 0.00 C ATOM 1472 OE1 GLU A 92 5.634 5.217 12.540 1.00 0.00 O ATOM 1473 OE2 GLU A 92 7.678 5.944 12.790 1.00 0.00 O ATOM 0 H GLU A 92 6.749 1.140 12.148 1.00 0.00 H new ATOM 0 HA GLU A 92 7.626 1.781 9.441 1.00 0.00 H new ATOM 0 HB2 GLU A 92 8.162 3.960 10.391 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.469 3.506 10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.736 2.909 12.847 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.375 3.525 12.776 1.00 0.00 H new ATOM 1480 N ASP A 93 9.504 0.381 11.383 1.00 0.00 N ATOM 1481 CA ASP A 93 10.775 -0.300 11.542 1.00 0.00 C ATOM 1482 C ASP A 93 10.861 -1.300 10.405 1.00 0.00 C ATOM 1483 O ASP A 93 10.085 -2.257 10.368 1.00 0.00 O ATOM 1484 CB ASP A 93 10.798 -1.032 12.895 1.00 0.00 C ATOM 1485 CG ASP A 93 11.862 -2.106 12.989 1.00 0.00 C ATOM 1486 OD1 ASP A 93 13.061 -1.785 12.944 1.00 0.00 O ATOM 1487 OD2 ASP A 93 11.505 -3.301 13.157 1.00 0.00 O ATOM 0 H ASP A 93 8.739 -0.112 11.843 1.00 0.00 H new ATOM 0 HA ASP A 93 11.615 0.395 11.521 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.959 -0.303 13.689 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.822 -1.484 13.070 1.00 0.00 H new ATOM 1492 N LEU A 94 11.746 -1.061 9.465 1.00 0.00 N ATOM 1493 CA LEU A 94 11.762 -1.863 8.248 1.00 0.00 C ATOM 1494 C LEU A 94 13.155 -2.185 7.727 1.00 0.00 C ATOM 1495 O LEU A 94 13.358 -3.232 7.120 1.00 0.00 O ATOM 1496 CB LEU A 94 10.898 -1.178 7.120 1.00 0.00 C ATOM 1497 CG LEU A 94 11.312 0.229 6.515 1.00 0.00 C ATOM 1498 CD1 LEU A 94 11.518 1.312 7.551 1.00 0.00 C ATOM 1499 CD2 LEU A 94 12.493 0.155 5.547 1.00 0.00 C ATOM 0 H LEU A 94 12.457 -0.331 9.510 1.00 0.00 H new ATOM 0 HA LEU A 94 11.320 -2.821 8.524 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.845 -1.880 6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 94 9.887 -1.072 7.513 1.00 0.00 H new ATOM 0 HG LEU A 94 10.440 0.524 5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.799 2.241 7.055 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.593 1.463 8.108 1.00 0.00 H new ATOM 0 HD13 LEU A 94 12.311 1.013 8.237 1.00 0.00 H new ATOM 0 HD21 LEU A 94 12.720 1.153 5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.364 -0.245 6.066 1.00 0.00 H new ATOM 0 HD23 LEU A 94 12.238 -0.496 4.711 1.00 0.00 H new ATOM 1511 N GLU A 95 14.103 -1.309 7.977 1.00 0.00 N ATOM 1512 CA GLU A 95 15.407 -1.395 7.350 1.00 0.00 C ATOM 1513 C GLU A 95 16.192 -2.612 7.840 1.00 0.00 C ATOM 1514 O GLU A 95 16.691 -2.637 8.969 1.00 0.00 O ATOM 1515 CB GLU A 95 16.171 -0.078 7.552 1.00 0.00 C ATOM 1516 CG GLU A 95 17.443 0.057 6.729 1.00 0.00 C ATOM 1517 CD GLU A 95 18.065 1.429 6.860 1.00 0.00 C ATOM 1518 OE1 GLU A 95 17.658 2.358 6.122 1.00 0.00 O ATOM 1519 OE2 GLU A 95 18.957 1.619 7.702 1.00 0.00 O ATOM 0 H GLU A 95 13.995 -0.521 8.616 1.00 0.00 H new ATOM 0 HA GLU A 95 15.272 -1.541 6.278 1.00 0.00 H new ATOM 0 HB2 GLU A 95 15.507 0.751 7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.426 0.019 8.607 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.162 -0.698 7.048 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.218 -0.140 5.681 1.00 0.00 H new ATOM 1526 N GLY A 96 16.232 -3.637 6.998 1.00 0.00 N ATOM 1527 CA GLY A 96 16.945 -4.848 7.317 1.00 0.00 C ATOM 1528 C GLY A 96 16.015 -6.006 7.638 1.00 0.00 C ATOM 1529 O GLY A 96 16.471 -7.123 7.929 1.00 0.00 O ATOM 0 H GLY A 96 15.774 -3.645 6.087 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.583 -5.122 6.477 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.600 -4.666 8.169 1.00 0.00 H new ATOM 1533 N VAL A 97 14.725 -5.761 7.594 1.00 0.00 N ATOM 1534 CA VAL A 97 13.745 -6.792 7.910 1.00 0.00 C ATOM 1535 C VAL A 97 13.341 -7.529 6.634 1.00 0.00 C ATOM 1536 O VAL A 97 13.196 -6.913 5.572 1.00 0.00 O ATOM 1537 CB VAL A 97 12.478 -6.194 8.605 1.00 0.00 C ATOM 1538 CG1 VAL A 97 11.492 -7.288 9.003 1.00 0.00 C ATOM 1539 CG2 VAL A 97 12.867 -5.377 9.825 1.00 0.00 C ATOM 0 H VAL A 97 14.323 -4.858 7.343 1.00 0.00 H new ATOM 0 HA VAL A 97 14.207 -7.490 8.608 1.00 0.00 H new ATOM 0 HB VAL A 97 11.989 -5.540 7.883 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.623 -6.838 9.483 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.174 -7.832 8.114 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.974 -7.977 9.697 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.970 -4.971 10.292 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.391 -6.014 10.538 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.520 -4.559 9.522 1.00 0.00 H new ATOM 1549 N ASP A 98 13.212 -8.840 6.730 1.00 0.00 N ATOM 1550 CA ASP A 98 12.795 -9.656 5.597 1.00 0.00 C ATOM 1551 C ASP A 98 11.292 -9.570 5.438 1.00 0.00 C ATOM 1552 O ASP A 98 10.534 -9.982 6.329 1.00 0.00 O ATOM 1553 CB ASP A 98 13.222 -11.126 5.748 1.00 0.00 C ATOM 1554 CG ASP A 98 14.721 -11.331 5.787 1.00 0.00 C ATOM 1555 OD1 ASP A 98 15.368 -11.356 4.738 1.00 0.00 O ATOM 1556 OD2 ASP A 98 15.285 -11.512 6.891 1.00 0.00 O ATOM 0 H ASP A 98 13.390 -9.367 7.585 1.00 0.00 H new ATOM 0 HA ASP A 98 13.290 -9.265 4.708 1.00 0.00 H new ATOM 0 HB2 ASP A 98 12.787 -11.528 6.663 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.809 -11.701 4.919 1.00 0.00 H new ATOM 1561 N ALA A 99 10.868 -9.037 4.327 1.00 0.00 N ATOM 1562 CA ALA A 99 9.475 -8.815 4.058 1.00 0.00 C ATOM 1563 C ALA A 99 8.979 -9.647 2.885 1.00 0.00 C ATOM 1564 O ALA A 99 9.754 -10.309 2.179 1.00 0.00 O ATOM 1565 CB ALA A 99 9.218 -7.349 3.795 1.00 0.00 C ATOM 0 H ALA A 99 11.488 -8.741 3.573 1.00 0.00 H new ATOM 0 HA ALA A 99 8.921 -9.129 4.943 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.158 -7.196 3.593 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.508 -6.766 4.669 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.802 -7.026 2.933 1.00 0.00 H new ATOM 1571 N THR A 100 7.698 -9.606 2.698 1.00 0.00 N ATOM 1572 CA THR A 100 7.002 -10.308 1.676 1.00 0.00 C ATOM 1573 C THR A 100 6.102 -9.316 0.921 1.00 0.00 C ATOM 1574 O THR A 100 5.542 -8.395 1.526 1.00 0.00 O ATOM 1575 CB THR A 100 6.151 -11.394 2.350 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.009 -12.171 3.178 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.487 -12.299 1.344 1.00 0.00 C ATOM 0 H THR A 100 7.079 -9.050 3.289 1.00 0.00 H new ATOM 0 HA THR A 100 7.692 -10.766 0.968 1.00 0.00 H new ATOM 0 HB THR A 100 5.363 -10.911 2.927 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.041 -11.779 4.075 1.00 0.00 H new ATOM 0 HG21 THR A 100 4.896 -13.051 1.866 1.00 0.00 H new ATOM 0 HG22 THR A 100 4.836 -11.710 0.698 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.248 -12.791 0.739 1.00 0.00 H new ATOM 1585 N LEU A 101 6.015 -9.474 -0.373 1.00 0.00 N ATOM 1586 CA LEU A 101 5.190 -8.628 -1.188 1.00 0.00 C ATOM 1587 C LEU A 101 3.964 -9.414 -1.608 1.00 0.00 C ATOM 1588 O LEU A 101 4.082 -10.510 -2.177 1.00 0.00 O ATOM 1589 CB LEU A 101 5.966 -8.152 -2.423 1.00 0.00 C ATOM 1590 CG LEU A 101 5.235 -7.177 -3.349 1.00 0.00 C ATOM 1591 CD1 LEU A 101 4.943 -5.864 -2.635 1.00 0.00 C ATOM 1592 CD2 LEU A 101 6.037 -6.934 -4.615 1.00 0.00 C ATOM 0 H LEU A 101 6.516 -10.195 -0.891 1.00 0.00 H new ATOM 0 HA LEU A 101 4.890 -7.747 -0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.888 -7.678 -2.086 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.252 -9.028 -3.006 1.00 0.00 H new ATOM 0 HG LEU A 101 4.283 -7.627 -3.630 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.423 -5.188 -3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.317 -6.055 -1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.880 -5.407 -2.315 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.499 -6.238 -5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.008 -6.512 -4.355 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.181 -7.878 -5.141 1.00 0.00 H new ATOM 1604 N VAL A 102 2.812 -8.902 -1.273 1.00 0.00 N ATOM 1605 CA VAL A 102 1.557 -9.539 -1.602 1.00 0.00 C ATOM 1606 C VAL A 102 0.787 -8.680 -2.586 1.00 0.00 C ATOM 1607 O VAL A 102 0.284 -7.612 -2.232 1.00 0.00 O ATOM 1608 CB VAL A 102 0.691 -9.749 -0.335 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -0.592 -10.511 -0.662 1.00 0.00 C ATOM 1610 CG2 VAL A 102 1.487 -10.451 0.747 1.00 0.00 C ATOM 0 H VAL A 102 2.712 -8.026 -0.761 1.00 0.00 H new ATOM 0 HA VAL A 102 1.778 -10.510 -2.044 1.00 0.00 H new ATOM 0 HB VAL A 102 0.401 -8.768 0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.179 -10.643 0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.174 -9.947 -1.391 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.340 -11.487 -1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.860 -10.589 1.628 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.819 -11.423 0.382 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.355 -9.847 1.010 1.00 0.00 H new ATOM 1620 N VAL A 103 0.724 -9.118 -3.808 1.00 0.00 N ATOM 1621 CA VAL A 103 -0.012 -8.400 -4.828 1.00 0.00 C ATOM 1622 C VAL A 103 -1.284 -9.157 -5.174 1.00 0.00 C ATOM 1623 O VAL A 103 -1.278 -10.401 -5.237 1.00 0.00 O ATOM 1624 CB VAL A 103 0.840 -8.129 -6.110 1.00 0.00 C ATOM 1625 CG1 VAL A 103 1.987 -7.191 -5.796 1.00 0.00 C ATOM 1626 CG2 VAL A 103 1.382 -9.416 -6.706 1.00 0.00 C ATOM 0 H VAL A 103 1.174 -9.974 -4.133 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.270 -7.423 -4.419 1.00 0.00 H new ATOM 0 HB VAL A 103 0.182 -7.664 -6.844 1.00 0.00 H new ATOM 0 HG11 VAL A 103 2.570 -7.013 -6.700 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.592 -6.244 -5.427 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.626 -7.639 -5.035 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.969 -9.186 -7.595 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.014 -9.918 -5.974 1.00 0.00 H new ATOM 0 HG23 VAL A 103 0.552 -10.069 -6.977 1.00 0.00 H new ATOM 1636 N HIS A 104 -2.365 -8.444 -5.350 1.00 0.00 N ATOM 1637 CA HIS A 104 -3.624 -9.063 -5.665 1.00 0.00 C ATOM 1638 C HIS A 104 -4.366 -8.235 -6.726 1.00 0.00 C ATOM 1639 O HIS A 104 -4.844 -7.128 -6.458 1.00 0.00 O ATOM 1640 CB HIS A 104 -4.473 -9.239 -4.380 1.00 0.00 C ATOM 1641 CG HIS A 104 -5.679 -10.129 -4.545 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -5.896 -11.279 -3.817 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -6.742 -10.007 -5.360 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -7.059 -11.807 -4.214 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -7.613 -11.069 -5.155 1.00 0.00 N ATOM 0 H HIS A 104 -2.398 -7.427 -5.280 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.444 -10.055 -6.080 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -3.839 -9.649 -3.594 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -4.805 -8.257 -4.042 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -6.895 -9.205 -6.067 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -7.487 -12.716 -3.817 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -8.497 -11.242 -5.633 1.00 0.00 H new ATOM 1653 N SER A 105 -4.414 -8.767 -7.910 1.00 0.00 N ATOM 1654 CA SER A 105 -5.088 -8.180 -9.041 1.00 0.00 C ATOM 1655 C SER A 105 -5.696 -9.331 -9.866 1.00 0.00 C ATOM 1656 O SER A 105 -5.664 -10.488 -9.404 1.00 0.00 O ATOM 1657 CB SER A 105 -4.058 -7.390 -9.858 1.00 0.00 C ATOM 1658 OG SER A 105 -2.950 -8.210 -10.243 1.00 0.00 O ATOM 0 H SER A 105 -3.968 -9.658 -8.129 1.00 0.00 H new ATOM 0 HA SER A 105 -5.883 -7.498 -8.739 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.535 -6.981 -10.748 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.699 -6.544 -9.272 1.00 0.00 H new ATOM 0 HG SER A 105 -2.396 -7.728 -10.892 1.00 0.00 H new ATOM 1664 N ASN A 106 -6.253 -9.070 -11.056 1.00 0.00 N ATOM 1665 CA ASN A 106 -6.761 -10.196 -11.859 1.00 0.00 C ATOM 1666 C ASN A 106 -5.581 -10.861 -12.555 1.00 0.00 C ATOM 1667 O ASN A 106 -5.604 -12.053 -12.868 1.00 0.00 O ATOM 1668 CB ASN A 106 -7.865 -9.788 -12.888 1.00 0.00 C ATOM 1669 CG ASN A 106 -7.375 -9.583 -14.334 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -7.354 -10.526 -15.139 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -7.042 -8.378 -14.686 1.00 0.00 N ATOM 0 H ASN A 106 -6.362 -8.144 -11.469 1.00 0.00 H new ATOM 0 HA ASN A 106 -7.252 -10.895 -11.182 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -8.638 -10.556 -12.890 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -8.333 -8.865 -12.546 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -6.754 -8.188 -15.646 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -7.069 -7.621 -14.003 1.00 0.00 H new ATOM 1678 N ASN A 107 -4.540 -10.075 -12.762 1.00 0.00 N ATOM 1679 CA ASN A 107 -3.300 -10.545 -13.350 1.00 0.00 C ATOM 1680 C ASN A 107 -2.563 -11.380 -12.314 1.00 0.00 C ATOM 1681 O ASN A 107 -2.187 -12.520 -12.574 1.00 0.00 O ATOM 1682 CB ASN A 107 -2.442 -9.335 -13.785 1.00 0.00 C ATOM 1683 CG ASN A 107 -1.131 -9.681 -14.501 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -0.514 -10.721 -14.280 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -0.689 -8.790 -15.352 1.00 0.00 N ATOM 0 H ASN A 107 -4.532 -9.083 -12.524 1.00 0.00 H new ATOM 0 HA ASN A 107 -3.502 -11.155 -14.230 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.040 -8.705 -14.443 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -2.208 -8.741 -12.902 1.00 0.00 H new ATOM 0 HD21 ASN A 107 0.187 -8.951 -15.850 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.220 -7.935 -15.517 1.00 0.00 H new ATOM 1692 N PHE A 108 -2.397 -10.828 -11.133 1.00 0.00 N ATOM 1693 CA PHE A 108 -1.717 -11.514 -10.066 1.00 0.00 C ATOM 1694 C PHE A 108 -2.696 -11.757 -8.940 1.00 0.00 C ATOM 1695 O PHE A 108 -2.812 -10.950 -8.029 1.00 0.00 O ATOM 1696 CB PHE A 108 -0.540 -10.680 -9.530 1.00 0.00 C ATOM 1697 CG PHE A 108 0.425 -10.197 -10.573 1.00 0.00 C ATOM 1698 CD1 PHE A 108 1.419 -11.023 -11.052 1.00 0.00 C ATOM 1699 CD2 PHE A 108 0.334 -8.906 -11.067 1.00 0.00 C ATOM 1700 CE1 PHE A 108 2.307 -10.577 -12.006 1.00 0.00 C ATOM 1701 CE2 PHE A 108 1.217 -8.453 -12.021 1.00 0.00 C ATOM 1702 CZ PHE A 108 2.205 -9.290 -12.491 1.00 0.00 C ATOM 0 H PHE A 108 -2.729 -9.895 -10.889 1.00 0.00 H new ATOM 0 HA PHE A 108 -1.327 -12.456 -10.452 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -0.939 -9.816 -8.999 1.00 0.00 H new ATOM 0 HB3 PHE A 108 0.006 -11.278 -8.801 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.503 -12.032 -10.675 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -0.439 -8.247 -10.699 1.00 0.00 H new ATOM 0 HE1 PHE A 108 3.082 -11.234 -12.373 1.00 0.00 H new ATOM 0 HE2 PHE A 108 1.135 -7.445 -12.400 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.900 -8.938 -13.239 1.00 0.00 H new ATOM 1712 N THR A 109 -3.448 -12.807 -9.021 1.00 0.00 N ATOM 1713 CA THR A 109 -4.418 -13.082 -8.003 1.00 0.00 C ATOM 1714 C THR A 109 -3.763 -13.726 -6.782 1.00 0.00 C ATOM 1715 O THR A 109 -3.483 -14.923 -6.763 1.00 0.00 O ATOM 1716 CB THR A 109 -5.582 -13.932 -8.544 1.00 0.00 C ATOM 1717 OG1 THR A 109 -6.141 -13.256 -9.688 1.00 0.00 O ATOM 1718 CG2 THR A 109 -6.670 -14.095 -7.488 1.00 0.00 C ATOM 0 H THR A 109 -3.412 -13.489 -9.779 1.00 0.00 H new ATOM 0 HA THR A 109 -4.843 -12.131 -7.683 1.00 0.00 H new ATOM 0 HB THR A 109 -5.209 -14.920 -8.815 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.972 -12.294 -9.614 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.482 -14.699 -7.893 1.00 0.00 H new ATOM 0 HG22 THR A 109 -6.254 -14.588 -6.610 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.053 -13.114 -7.206 1.00 0.00 H new ATOM 1726 N ASN A 110 -3.459 -12.875 -5.812 1.00 0.00 N ATOM 1727 CA ASN A 110 -2.855 -13.247 -4.541 1.00 0.00 C ATOM 1728 C ASN A 110 -1.504 -13.909 -4.733 1.00 0.00 C ATOM 1729 O ASN A 110 -1.357 -15.125 -4.637 1.00 0.00 O ATOM 1730 CB ASN A 110 -3.802 -14.069 -3.631 1.00 0.00 C ATOM 1731 CG ASN A 110 -3.234 -14.296 -2.228 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -3.366 -13.442 -1.366 1.00 0.00 O ATOM 1733 ND2 ASN A 110 -2.674 -15.449 -1.980 1.00 0.00 N ATOM 0 H ASN A 110 -3.632 -11.873 -5.891 1.00 0.00 H new ATOM 0 HA ASN A 110 -2.678 -12.317 -4.002 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -4.759 -13.553 -3.551 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.999 -15.034 -4.098 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -2.331 -15.658 -1.042 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -2.580 -16.141 -2.724 1.00 0.00 H new ATOM 1740 N THR A 111 -0.562 -13.119 -5.130 1.00 0.00 N ATOM 1741 CA THR A 111 0.777 -13.565 -5.299 1.00 0.00 C ATOM 1742 C THR A 111 1.585 -13.113 -4.089 1.00 0.00 C ATOM 1743 O THR A 111 1.814 -11.910 -3.895 1.00 0.00 O ATOM 1744 CB THR A 111 1.379 -13.000 -6.602 1.00 0.00 C ATOM 1745 OG1 THR A 111 0.563 -13.408 -7.729 1.00 0.00 O ATOM 1746 CG2 THR A 111 2.812 -13.483 -6.800 1.00 0.00 C ATOM 0 H THR A 111 -0.705 -12.133 -5.348 1.00 0.00 H new ATOM 0 HA THR A 111 0.801 -14.652 -5.375 1.00 0.00 H new ATOM 0 HB THR A 111 1.394 -11.912 -6.532 1.00 0.00 H new ATOM 0 HG1 THR A 111 1.025 -13.187 -8.564 1.00 0.00 H new ATOM 0 HG21 THR A 111 3.211 -13.069 -7.726 1.00 0.00 H new ATOM 0 HG22 THR A 111 3.426 -13.154 -5.962 1.00 0.00 H new ATOM 0 HG23 THR A 111 2.825 -14.572 -6.854 1.00 0.00 H new ATOM 1754 N ILE A 112 1.932 -14.060 -3.252 1.00 0.00 N ATOM 1755 CA ILE A 112 2.685 -13.796 -2.050 1.00 0.00 C ATOM 1756 C ILE A 112 4.139 -14.212 -2.273 1.00 0.00 C ATOM 1757 O ILE A 112 4.442 -15.405 -2.388 1.00 0.00 O ATOM 1758 CB ILE A 112 2.077 -14.585 -0.848 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.601 -14.191 -0.644 1.00 0.00 C ATOM 1760 CG2 ILE A 112 2.875 -14.337 0.424 1.00 0.00 C ATOM 1761 CD1 ILE A 112 -0.107 -14.952 0.464 1.00 0.00 C ATOM 0 H ILE A 112 1.698 -15.044 -3.387 1.00 0.00 H new ATOM 0 HA ILE A 112 2.641 -12.732 -1.818 1.00 0.00 H new ATOM 0 HB ILE A 112 2.128 -15.650 -1.076 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.550 -13.124 -0.425 1.00 0.00 H new ATOM 0 HG13 ILE A 112 0.063 -14.351 -1.578 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.431 -14.898 1.247 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.905 -14.662 0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.861 -13.273 0.661 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -1.140 -14.611 0.537 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.092 -16.019 0.240 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.402 -14.773 1.411 1.00 0.00 H new ATOM 1773 N LEU A 113 5.020 -13.249 -2.381 1.00 0.00 N ATOM 1774 CA LEU A 113 6.419 -13.544 -2.630 1.00 0.00 C ATOM 1775 C LEU A 113 7.317 -12.911 -1.584 1.00 0.00 C ATOM 1776 O LEU A 113 7.276 -11.691 -1.364 1.00 0.00 O ATOM 1777 CB LEU A 113 6.833 -13.069 -4.025 1.00 0.00 C ATOM 1778 CG LEU A 113 8.306 -13.287 -4.396 1.00 0.00 C ATOM 1779 CD1 LEU A 113 8.651 -14.766 -4.446 1.00 0.00 C ATOM 1780 CD2 LEU A 113 8.623 -12.622 -5.708 1.00 0.00 C ATOM 0 H LEU A 113 4.800 -12.256 -2.302 1.00 0.00 H new ATOM 0 HA LEU A 113 6.537 -14.626 -2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.213 -13.581 -4.761 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.611 -12.005 -4.106 1.00 0.00 H new ATOM 0 HG LEU A 113 8.918 -12.830 -3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.701 -14.886 -4.711 1.00 0.00 H new ATOM 0 HD12 LEU A 113 8.470 -15.215 -3.469 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.029 -15.260 -5.193 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.672 -12.787 -5.955 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.994 -13.045 -6.492 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.433 -11.552 -5.629 1.00 0.00 H new ATOM 1792 N GLU A 114 8.113 -13.732 -0.938 1.00 0.00 N ATOM 1793 CA GLU A 114 9.061 -13.274 0.049 1.00 0.00 C ATOM 1794 C GLU A 114 10.244 -12.607 -0.657 1.00 0.00 C ATOM 1795 O GLU A 114 11.109 -13.281 -1.233 1.00 0.00 O ATOM 1796 CB GLU A 114 9.519 -14.440 0.936 1.00 0.00 C ATOM 1797 CG GLU A 114 8.374 -15.093 1.710 1.00 0.00 C ATOM 1798 CD GLU A 114 8.824 -16.218 2.611 1.00 0.00 C ATOM 1799 OE1 GLU A 114 9.545 -15.954 3.589 1.00 0.00 O ATOM 1800 OE2 GLU A 114 8.421 -17.389 2.397 1.00 0.00 O ATOM 0 H GLU A 114 8.120 -14.741 -1.084 1.00 0.00 H new ATOM 0 HA GLU A 114 8.586 -12.539 0.699 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.004 -15.192 0.314 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.267 -14.079 1.642 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.873 -14.334 2.311 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.639 -15.476 1.002 1.00 0.00 H new ATOM 1807 N VAL A 115 10.256 -11.288 -0.643 1.00 0.00 N ATOM 1808 CA VAL A 115 11.264 -10.514 -1.360 1.00 0.00 C ATOM 1809 C VAL A 115 12.589 -10.468 -0.618 1.00 0.00 C ATOM 1810 O VAL A 115 13.645 -10.325 -1.230 1.00 0.00 O ATOM 1811 CB VAL A 115 10.784 -9.068 -1.707 1.00 0.00 C ATOM 1812 CG1 VAL A 115 9.585 -9.111 -2.642 1.00 0.00 C ATOM 1813 CG2 VAL A 115 10.445 -8.267 -0.449 1.00 0.00 C ATOM 0 H VAL A 115 9.574 -10.721 -0.139 1.00 0.00 H new ATOM 0 HA VAL A 115 11.420 -11.042 -2.301 1.00 0.00 H new ATOM 0 HB VAL A 115 11.608 -8.564 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.266 -8.094 -2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.861 -9.622 -3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.767 -9.648 -2.161 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.115 -7.267 -0.732 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.648 -8.770 0.099 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.329 -8.192 0.184 1.00 0.00 H new ATOM 1823 N GLY A 116 12.538 -10.604 0.677 1.00 0.00 N ATOM 1824 CA GLY A 116 13.746 -10.590 1.445 1.00 0.00 C ATOM 1825 C GLY A 116 13.885 -9.304 2.212 1.00 0.00 C ATOM 1826 O GLY A 116 12.871 -8.695 2.560 1.00 0.00 O ATOM 0 H GLY A 116 11.681 -10.725 1.217 1.00 0.00 H new ATOM 0 HA2 GLY A 116 13.750 -11.432 2.137 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.603 -10.717 0.783 1.00 0.00 H new ATOM 1830 N PRO A 117 15.109 -8.841 2.459 1.00 0.00 N ATOM 1831 CA PRO A 117 15.354 -7.650 3.262 1.00 0.00 C ATOM 1832 C PRO A 117 14.941 -6.369 2.560 1.00 0.00 C ATOM 1833 O PRO A 117 15.405 -6.062 1.447 1.00 0.00 O ATOM 1834 CB PRO A 117 16.874 -7.649 3.493 1.00 0.00 C ATOM 1835 CG PRO A 117 17.360 -8.958 2.969 1.00 0.00 C ATOM 1836 CD PRO A 117 16.356 -9.418 1.962 1.00 0.00 C ATOM 0 HA PRO A 117 14.770 -7.679 4.182 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.349 -6.818 2.972 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.110 -7.539 4.551 1.00 0.00 H new ATOM 0 HG2 PRO A 117 18.344 -8.851 2.513 1.00 0.00 H new ATOM 0 HG3 PRO A 117 17.460 -9.684 3.775 1.00 0.00 H new ATOM 0 HD2 PRO A 117 16.596 -9.061 0.960 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.305 -10.506 1.909 1.00 0.00 H new ATOM 1844 N VAL A 118 14.067 -5.639 3.187 1.00 0.00 N ATOM 1845 CA VAL A 118 13.667 -4.369 2.674 1.00 0.00 C ATOM 1846 C VAL A 118 14.578 -3.283 3.213 1.00 0.00 C ATOM 1847 O VAL A 118 15.080 -3.361 4.350 1.00 0.00 O ATOM 1848 CB VAL A 118 12.174 -4.040 2.938 1.00 0.00 C ATOM 1849 CG1 VAL A 118 11.291 -4.995 2.166 1.00 0.00 C ATOM 1850 CG2 VAL A 118 11.834 -4.100 4.424 1.00 0.00 C ATOM 0 H VAL A 118 13.616 -5.907 4.062 1.00 0.00 H new ATOM 0 HA VAL A 118 13.767 -4.416 1.590 1.00 0.00 H new ATOM 0 HB VAL A 118 11.994 -3.020 2.599 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.244 -4.758 2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 118 11.496 -4.899 1.100 1.00 0.00 H new ATOM 0 HG13 VAL A 118 11.495 -6.017 2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 118 10.779 -3.863 4.566 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.035 -5.102 4.803 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.444 -3.378 4.966 1.00 0.00 H new ATOM 1860 N THR A 119 14.815 -2.307 2.403 1.00 0.00 N ATOM 1861 CA THR A 119 15.701 -1.231 2.724 1.00 0.00 C ATOM 1862 C THR A 119 14.990 0.094 2.482 1.00 0.00 C ATOM 1863 O THR A 119 13.881 0.114 1.957 1.00 0.00 O ATOM 1864 CB THR A 119 17.003 -1.341 1.876 1.00 0.00 C ATOM 1865 OG1 THR A 119 16.666 -1.637 0.502 1.00 0.00 O ATOM 1866 CG2 THR A 119 17.919 -2.431 2.416 1.00 0.00 C ATOM 0 H THR A 119 14.391 -2.230 1.479 1.00 0.00 H new ATOM 0 HA THR A 119 15.985 -1.284 3.775 1.00 0.00 H new ATOM 0 HB THR A 119 17.528 -0.387 1.934 1.00 0.00 H new ATOM 0 HG1 THR A 119 15.729 -1.402 0.337 1.00 0.00 H new ATOM 0 HG21 THR A 119 18.820 -2.485 1.805 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.192 -2.199 3.445 1.00 0.00 H new ATOM 0 HG23 THR A 119 17.401 -3.390 2.385 1.00 0.00 H new ATOM 1874 N MET A 120 15.584 1.176 2.851 1.00 0.00 N ATOM 1875 CA MET A 120 14.960 2.460 2.662 1.00 0.00 C ATOM 1876 C MET A 120 15.769 3.258 1.669 1.00 0.00 C ATOM 1877 O MET A 120 16.994 3.216 1.693 1.00 0.00 O ATOM 1878 CB MET A 120 14.820 3.195 4.005 1.00 0.00 C ATOM 1879 CG MET A 120 14.158 4.565 3.921 1.00 0.00 C ATOM 1880 SD MET A 120 13.970 5.325 5.542 1.00 0.00 S ATOM 1881 CE MET A 120 13.215 6.894 5.117 1.00 0.00 C ATOM 0 H MET A 120 16.505 1.208 3.288 1.00 0.00 H new ATOM 0 HA MET A 120 13.954 2.328 2.265 1.00 0.00 H new ATOM 0 HB2 MET A 120 14.243 2.570 4.686 1.00 0.00 H new ATOM 0 HB3 MET A 120 15.811 3.313 4.443 1.00 0.00 H new ATOM 0 HG2 MET A 120 14.754 5.217 3.282 1.00 0.00 H new ATOM 0 HG3 MET A 120 13.179 4.466 3.451 1.00 0.00 H new ATOM 0 HE1 MET A 120 12.927 7.418 6.028 1.00 0.00 H new ATOM 0 HE2 MET A 120 13.928 7.501 4.559 1.00 0.00 H new ATOM 0 HE3 MET A 120 12.330 6.718 4.505 1.00 0.00 H new ATOM 1891 N ALA A 121 15.093 3.914 0.756 1.00 0.00 N ATOM 1892 CA ALA A 121 15.761 4.740 -0.229 1.00 0.00 C ATOM 1893 C ALA A 121 15.601 6.195 0.144 1.00 0.00 C ATOM 1894 O ALA A 121 16.414 7.035 -0.211 1.00 0.00 O ATOM 1895 CB ALA A 121 15.190 4.486 -1.611 1.00 0.00 C ATOM 0 H ALA A 121 14.077 3.893 0.672 1.00 0.00 H new ATOM 0 HA ALA A 121 16.821 4.487 -0.247 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.704 5.115 -2.338 1.00 0.00 H new ATOM 0 HB2 ALA A 121 15.329 3.438 -1.875 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.126 4.722 -1.614 1.00 0.00 H new ATOM 1901 N GLY A 122 14.530 6.479 0.853 1.00 0.00 N ATOM 1902 CA GLY A 122 14.271 7.816 1.290 1.00 0.00 C ATOM 1903 C GLY A 122 13.450 8.552 0.279 1.00 0.00 C ATOM 1904 O GLY A 122 12.216 8.524 0.335 1.00 0.00 O ATOM 0 H GLY A 122 13.829 5.794 1.135 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.748 7.797 2.246 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.213 8.340 1.452 1.00 0.00 H new ATOM 1908 N LEU A 123 14.118 9.179 -0.653 1.00 0.00 N ATOM 1909 CA LEU A 123 13.475 9.929 -1.708 1.00 0.00 C ATOM 1910 C LEU A 123 14.091 9.534 -3.037 1.00 0.00 C ATOM 1911 O LEU A 123 15.216 9.034 -3.076 1.00 0.00 O ATOM 1912 CB LEU A 123 13.641 11.474 -1.540 1.00 0.00 C ATOM 1913 CG LEU A 123 13.056 12.172 -0.292 1.00 0.00 C ATOM 1914 CD1 LEU A 123 13.867 11.883 0.965 1.00 0.00 C ATOM 1915 CD2 LEU A 123 12.959 13.673 -0.527 1.00 0.00 C ATOM 0 H LEU A 123 15.137 9.185 -0.704 1.00 0.00 H new ATOM 0 HA LEU A 123 12.411 9.696 -1.665 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.709 11.692 -1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.198 11.947 -2.416 1.00 0.00 H new ATOM 0 HG LEU A 123 12.057 11.766 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.416 12.396 1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 123 13.877 10.809 1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.889 12.237 0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 123 12.545 14.154 0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 123 13.952 14.075 -0.728 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.310 13.866 -1.381 1.00 0.00 H new ATOM 1927 N ILE A 124 13.356 9.717 -4.099 1.00 0.00 N ATOM 1928 CA ILE A 124 13.868 9.517 -5.440 1.00 0.00 C ATOM 1929 C ILE A 124 13.242 10.556 -6.355 1.00 0.00 C ATOM 1930 O ILE A 124 12.023 10.752 -6.337 1.00 0.00 O ATOM 1931 CB ILE A 124 13.637 8.056 -5.996 1.00 0.00 C ATOM 1932 CG1 ILE A 124 14.185 7.925 -7.435 1.00 0.00 C ATOM 1933 CG2 ILE A 124 12.170 7.644 -5.932 1.00 0.00 C ATOM 1934 CD1 ILE A 124 14.050 6.540 -8.039 1.00 0.00 C ATOM 0 H ILE A 124 12.380 10.010 -4.066 1.00 0.00 H new ATOM 0 HA ILE A 124 14.951 9.639 -5.406 1.00 0.00 H new ATOM 0 HB ILE A 124 14.190 7.373 -5.351 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.664 8.638 -8.074 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.238 8.206 -7.436 1.00 0.00 H new ATOM 0 HG21 ILE A 124 12.059 6.633 -6.324 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.829 7.671 -4.897 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.572 8.333 -6.529 1.00 0.00 H new ATOM 0 HD11 ILE A 124 14.460 6.542 -9.049 1.00 0.00 H new ATOM 0 HD12 ILE A 124 14.595 5.821 -7.427 1.00 0.00 H new ATOM 0 HD13 ILE A 124 12.997 6.260 -8.076 1.00 0.00 H new ATOM 1946 N ASN A 125 14.059 11.265 -7.091 1.00 0.00 N ATOM 1947 CA ASN A 125 13.557 12.279 -7.985 1.00 0.00 C ATOM 1948 C ASN A 125 13.313 11.661 -9.346 1.00 0.00 C ATOM 1949 O ASN A 125 14.238 11.478 -10.144 1.00 0.00 O ATOM 1950 CB ASN A 125 14.521 13.478 -8.064 1.00 0.00 C ATOM 1951 CG ASN A 125 13.926 14.694 -8.777 1.00 0.00 C ATOM 1952 OD1 ASN A 125 13.279 15.536 -8.152 1.00 0.00 O ATOM 1953 ND2 ASN A 125 14.159 14.823 -10.060 1.00 0.00 N ATOM 0 H ASN A 125 15.074 11.160 -7.090 1.00 0.00 H new ATOM 0 HA ASN A 125 12.613 12.666 -7.602 1.00 0.00 H new ATOM 0 HB2 ASN A 125 14.813 13.766 -7.054 1.00 0.00 H new ATOM 0 HB3 ASN A 125 15.429 13.171 -8.583 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.802 15.635 -10.564 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.697 14.112 -10.555 1.00 0.00 H new ATOM 1960 N LEU A 126 12.087 11.266 -9.574 1.00 0.00 N ATOM 1961 CA LEU A 126 11.689 10.621 -10.801 1.00 0.00 C ATOM 1962 C LEU A 126 10.867 11.593 -11.620 1.00 0.00 C ATOM 1963 O LEU A 126 9.860 12.094 -11.142 1.00 0.00 O ATOM 1964 CB LEU A 126 10.851 9.370 -10.478 1.00 0.00 C ATOM 1965 CG LEU A 126 10.330 8.549 -11.673 1.00 0.00 C ATOM 1966 CD1 LEU A 126 11.473 7.914 -12.451 1.00 0.00 C ATOM 1967 CD2 LEU A 126 9.347 7.490 -11.203 1.00 0.00 C ATOM 0 H LEU A 126 11.326 11.384 -8.905 1.00 0.00 H new ATOM 0 HA LEU A 126 12.571 10.320 -11.366 1.00 0.00 H new ATOM 0 HB2 LEU A 126 11.453 8.712 -9.852 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.994 9.681 -9.882 1.00 0.00 H new ATOM 0 HG LEU A 126 9.811 9.231 -12.346 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.071 7.342 -13.287 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.133 8.694 -12.829 1.00 0.00 H new ATOM 0 HD13 LEU A 126 12.035 7.250 -11.794 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.989 6.920 -12.060 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.843 6.819 -10.502 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.503 7.971 -10.709 1.00 0.00 H new ATOM 1979 N SER A 127 11.306 11.878 -12.835 1.00 0.00 N ATOM 1980 CA SER A 127 10.612 12.792 -13.765 1.00 0.00 C ATOM 1981 C SER A 127 10.249 14.137 -13.117 1.00 0.00 C ATOM 1982 O SER A 127 9.098 14.573 -13.156 1.00 0.00 O ATOM 1983 CB SER A 127 9.378 12.105 -14.418 1.00 0.00 C ATOM 1984 OG SER A 127 8.502 11.518 -13.452 1.00 0.00 O ATOM 0 H SER A 127 12.164 11.483 -13.220 1.00 0.00 H new ATOM 0 HA SER A 127 11.318 13.025 -14.562 1.00 0.00 H new ATOM 0 HB2 SER A 127 8.826 12.839 -15.005 1.00 0.00 H new ATOM 0 HB3 SER A 127 9.719 11.335 -15.110 1.00 0.00 H new ATOM 0 HG SER A 127 8.327 12.163 -12.735 1.00 0.00 H new ATOM 1990 N SER A 128 11.235 14.752 -12.469 1.00 0.00 N ATOM 1991 CA SER A 128 11.077 16.042 -11.781 1.00 0.00 C ATOM 1992 C SER A 128 10.071 15.973 -10.619 1.00 0.00 C ATOM 1993 O SER A 128 9.584 16.988 -10.136 1.00 0.00 O ATOM 1994 CB SER A 128 10.716 17.150 -12.783 1.00 0.00 C ATOM 1995 OG SER A 128 11.697 17.210 -13.820 1.00 0.00 O ATOM 0 H SER A 128 12.178 14.369 -12.403 1.00 0.00 H new ATOM 0 HA SER A 128 12.039 16.290 -11.332 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.733 16.957 -13.212 1.00 0.00 H new ATOM 0 HB3 SER A 128 10.658 18.110 -12.270 1.00 0.00 H new ATOM 0 HG SER A 128 11.459 17.917 -14.455 1.00 0.00 H new ATOM 2001 N THR A 129 9.781 14.788 -10.168 1.00 0.00 N ATOM 2002 CA THR A 129 8.927 14.607 -9.048 1.00 0.00 C ATOM 2003 C THR A 129 9.584 13.672 -8.041 1.00 0.00 C ATOM 2004 O THR A 129 9.746 12.471 -8.293 1.00 0.00 O ATOM 2005 CB THR A 129 7.549 14.070 -9.472 1.00 0.00 C ATOM 2006 OG1 THR A 129 6.937 15.020 -10.366 1.00 0.00 O ATOM 2007 CG2 THR A 129 6.647 13.859 -8.261 1.00 0.00 C ATOM 0 H THR A 129 10.135 13.921 -10.573 1.00 0.00 H new ATOM 0 HA THR A 129 8.768 15.578 -8.579 1.00 0.00 H new ATOM 0 HB THR A 129 7.682 13.109 -9.969 1.00 0.00 H new ATOM 0 HG1 THR A 129 6.058 14.688 -10.645 1.00 0.00 H new ATOM 0 HG21 THR A 129 5.680 13.479 -8.590 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.109 13.140 -7.584 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.507 14.807 -7.742 1.00 0.00 H new ATOM 2015 N PRO A 130 10.055 14.217 -6.935 1.00 0.00 N ATOM 2016 CA PRO A 130 10.610 13.419 -5.889 1.00 0.00 C ATOM 2017 C PRO A 130 9.516 12.788 -5.056 1.00 0.00 C ATOM 2018 O PRO A 130 8.520 13.449 -4.700 1.00 0.00 O ATOM 2019 CB PRO A 130 11.440 14.407 -5.061 1.00 0.00 C ATOM 2020 CG PRO A 130 10.824 15.745 -5.305 1.00 0.00 C ATOM 2021 CD PRO A 130 10.091 15.664 -6.621 1.00 0.00 C ATOM 0 HA PRO A 130 11.211 12.591 -6.266 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.415 14.150 -4.002 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.486 14.394 -5.367 1.00 0.00 H new ATOM 0 HG2 PRO A 130 10.139 16.006 -4.498 1.00 0.00 H new ATOM 0 HG3 PRO A 130 11.589 16.521 -5.338 1.00 0.00 H new ATOM 0 HD2 PRO A 130 9.086 16.078 -6.542 1.00 0.00 H new ATOM 0 HD3 PRO A 130 10.608 16.227 -7.399 1.00 0.00 H new ATOM 2029 N THR A 131 9.636 11.524 -4.835 1.00 0.00 N ATOM 2030 CA THR A 131 8.757 10.845 -3.964 1.00 0.00 C ATOM 2031 C THR A 131 9.472 10.587 -2.650 1.00 0.00 C ATOM 2032 O THR A 131 10.644 10.192 -2.645 1.00 0.00 O ATOM 2033 CB THR A 131 8.211 9.557 -4.602 1.00 0.00 C ATOM 2034 OG1 THR A 131 9.271 8.859 -5.259 1.00 0.00 O ATOM 2035 CG2 THR A 131 7.112 9.871 -5.605 1.00 0.00 C ATOM 0 H THR A 131 10.353 10.935 -5.259 1.00 0.00 H new ATOM 0 HA THR A 131 7.884 11.467 -3.767 1.00 0.00 H new ATOM 0 HB THR A 131 7.792 8.934 -3.812 1.00 0.00 H new ATOM 0 HG1 THR A 131 9.386 7.977 -4.848 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.743 8.943 -6.042 1.00 0.00 H new ATOM 0 HG22 THR A 131 6.294 10.385 -5.100 1.00 0.00 H new ATOM 0 HG23 THR A 131 7.510 10.510 -6.393 1.00 0.00 H new ATOM 2043 N ASN A 132 8.809 10.870 -1.555 1.00 0.00 N ATOM 2044 CA ASN A 132 9.424 10.755 -0.237 1.00 0.00 C ATOM 2045 C ASN A 132 8.828 9.548 0.486 1.00 0.00 C ATOM 2046 O ASN A 132 7.743 9.098 0.130 1.00 0.00 O ATOM 2047 CB ASN A 132 9.176 12.061 0.562 1.00 0.00 C ATOM 2048 CG ASN A 132 10.120 12.297 1.754 1.00 0.00 C ATOM 2049 OD1 ASN A 132 10.630 11.371 2.380 1.00 0.00 O ATOM 2050 ND2 ASN A 132 10.356 13.548 2.068 1.00 0.00 N ATOM 0 H ASN A 132 7.839 11.184 -1.542 1.00 0.00 H new ATOM 0 HA ASN A 132 10.500 10.610 -0.331 1.00 0.00 H new ATOM 0 HB2 ASN A 132 9.263 12.906 -0.121 1.00 0.00 H new ATOM 0 HB3 ASN A 132 8.150 12.052 0.930 1.00 0.00 H new ATOM 0 HD21 ASN A 132 10.975 13.770 2.848 1.00 0.00 H new ATOM 0 HD22 ASN A 132 9.920 14.299 1.533 1.00 0.00 H new ATOM 2057 N ARG A 133 9.542 9.049 1.501 1.00 0.00 N ATOM 2058 CA ARG A 133 9.161 7.864 2.287 1.00 0.00 C ATOM 2059 C ARG A 133 9.187 6.616 1.421 1.00 0.00 C ATOM 2060 O ARG A 133 8.367 5.702 1.563 1.00 0.00 O ATOM 2061 CB ARG A 133 7.808 8.020 3.046 1.00 0.00 C ATOM 2062 CG ARG A 133 7.848 8.967 4.257 1.00 0.00 C ATOM 2063 CD ARG A 133 7.972 10.424 3.851 1.00 0.00 C ATOM 2064 NE ARG A 133 8.147 11.330 4.995 1.00 0.00 N ATOM 2065 CZ ARG A 133 7.828 12.637 4.992 1.00 0.00 C ATOM 2066 NH1 ARG A 133 7.195 13.166 3.947 1.00 0.00 N ATOM 2067 NH2 ARG A 133 8.119 13.401 6.038 1.00 0.00 N ATOM 0 H ARG A 133 10.421 9.465 1.808 1.00 0.00 H new ATOM 0 HA ARG A 133 9.912 7.758 3.070 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.055 8.382 2.346 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.482 7.036 3.384 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.942 8.834 4.849 1.00 0.00 H new ATOM 0 HG3 ARG A 133 8.689 8.698 4.897 1.00 0.00 H new ATOM 0 HD2 ARG A 133 8.819 10.535 3.175 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.081 10.717 3.296 1.00 0.00 H new ATOM 0 HE ARG A 133 8.538 10.940 5.852 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.952 12.580 3.148 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.953 14.157 3.945 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.587 12.998 6.850 1.00 0.00 H new ATOM 0 HH22 ARG A 133 7.875 14.391 6.030 1.00 0.00 H new ATOM 2081 N MET A 134 10.173 6.567 0.562 1.00 0.00 N ATOM 2082 CA MET A 134 10.352 5.464 -0.343 1.00 0.00 C ATOM 2083 C MET A 134 11.132 4.339 0.309 1.00 0.00 C ATOM 2084 O MET A 134 12.296 4.511 0.737 1.00 0.00 O ATOM 2085 CB MET A 134 11.073 5.910 -1.614 1.00 0.00 C ATOM 2086 CG MET A 134 10.365 6.962 -2.474 1.00 0.00 C ATOM 2087 SD MET A 134 8.918 6.371 -3.420 1.00 0.00 S ATOM 2088 CE MET A 134 7.602 6.330 -2.193 1.00 0.00 C ATOM 0 H MET A 134 10.879 7.298 0.471 1.00 0.00 H new ATOM 0 HA MET A 134 9.359 5.099 -0.605 1.00 0.00 H new ATOM 0 HB2 MET A 134 12.050 6.303 -1.331 1.00 0.00 H new ATOM 0 HB3 MET A 134 11.251 5.029 -2.231 1.00 0.00 H new ATOM 0 HG2 MET A 134 10.044 7.777 -1.826 1.00 0.00 H new ATOM 0 HG3 MET A 134 11.089 7.378 -3.175 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.330 5.295 -1.986 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.946 6.806 -1.275 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.732 6.864 -2.575 1.00 0.00 H new ATOM 2098 N ILE A 135 10.498 3.220 0.409 1.00 0.00 N ATOM 2099 CA ILE A 135 11.114 2.008 0.862 1.00 0.00 C ATOM 2100 C ILE A 135 11.447 1.187 -0.384 1.00 0.00 C ATOM 2101 O ILE A 135 10.651 1.118 -1.312 1.00 0.00 O ATOM 2102 CB ILE A 135 10.214 1.223 1.891 1.00 0.00 C ATOM 2103 CG1 ILE A 135 10.754 -0.183 2.178 1.00 0.00 C ATOM 2104 CG2 ILE A 135 8.770 1.166 1.450 1.00 0.00 C ATOM 2105 CD1 ILE A 135 9.977 -0.932 3.242 1.00 0.00 C ATOM 0 H ILE A 135 9.511 3.115 0.173 1.00 0.00 H new ATOM 0 HA ILE A 135 12.025 2.228 1.419 1.00 0.00 H new ATOM 0 HB ILE A 135 10.254 1.786 2.824 1.00 0.00 H new ATOM 0 HG12 ILE A 135 10.739 -0.763 1.255 1.00 0.00 H new ATOM 0 HG13 ILE A 135 11.796 -0.105 2.489 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.186 0.616 2.188 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.378 2.179 1.358 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.704 0.662 0.486 1.00 0.00 H new ATOM 0 HD11 ILE A 135 10.419 -1.918 3.389 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.013 -0.375 4.178 1.00 0.00 H new ATOM 0 HD13 ILE A 135 8.940 -1.043 2.925 1.00 0.00 H new ATOM 2117 N ARG A 136 12.611 0.619 -0.418 1.00 0.00 N ATOM 2118 CA ARG A 136 13.107 -0.040 -1.600 1.00 0.00 C ATOM 2119 C ARG A 136 13.566 -1.453 -1.292 1.00 0.00 C ATOM 2120 O ARG A 136 14.094 -1.721 -0.217 1.00 0.00 O ATOM 2121 CB ARG A 136 14.226 0.853 -2.245 1.00 0.00 C ATOM 2122 CG ARG A 136 15.177 0.179 -3.248 1.00 0.00 C ATOM 2123 CD ARG A 136 16.316 -0.532 -2.520 1.00 0.00 C ATOM 2124 NE ARG A 136 17.159 -1.329 -3.401 1.00 0.00 N ATOM 2125 CZ ARG A 136 17.806 -2.450 -3.017 1.00 0.00 C ATOM 2126 NH1 ARG A 136 17.779 -2.841 -1.745 1.00 0.00 N ATOM 2127 NH2 ARG A 136 18.520 -3.142 -3.894 1.00 0.00 N ATOM 0 H ARG A 136 13.253 0.595 0.374 1.00 0.00 H new ATOM 0 HA ARG A 136 12.306 -0.153 -2.331 1.00 0.00 H new ATOM 0 HB2 ARG A 136 13.741 1.689 -2.750 1.00 0.00 H new ATOM 0 HB3 ARG A 136 14.828 1.273 -1.439 1.00 0.00 H new ATOM 0 HG2 ARG A 136 14.624 -0.537 -3.856 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.585 0.926 -3.929 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.933 0.210 -2.013 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.897 -1.178 -1.749 1.00 0.00 H new ATOM 0 HE ARG A 136 17.267 -1.021 -4.367 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.267 -2.293 -1.054 1.00 0.00 H new ATOM 0 HH12 ARG A 136 18.270 -3.689 -1.462 1.00 0.00 H new ATOM 0 HH21 ARG A 136 18.582 -2.828 -4.862 1.00 0.00 H new ATOM 0 HH22 ARG A 136 19.007 -3.988 -3.600 1.00 0.00 H new ATOM 2141 N TYR A 137 13.359 -2.339 -2.215 1.00 0.00 N ATOM 2142 CA TYR A 137 13.814 -3.703 -2.086 1.00 0.00 C ATOM 2143 C TYR A 137 14.376 -4.210 -3.394 1.00 0.00 C ATOM 2144 O TYR A 137 14.143 -3.608 -4.455 1.00 0.00 O ATOM 2145 CB TYR A 137 12.705 -4.627 -1.560 1.00 0.00 C ATOM 2146 CG TYR A 137 11.363 -4.459 -2.241 1.00 0.00 C ATOM 2147 CD1 TYR A 137 11.148 -4.870 -3.552 1.00 0.00 C ATOM 2148 CD2 TYR A 137 10.313 -3.870 -1.567 1.00 0.00 C ATOM 2149 CE1 TYR A 137 9.921 -4.698 -4.159 1.00 0.00 C ATOM 2150 CE2 TYR A 137 9.094 -3.700 -2.166 1.00 0.00 C ATOM 2151 CZ TYR A 137 8.899 -4.112 -3.452 1.00 0.00 C ATOM 2152 OH TYR A 137 7.678 -3.930 -4.033 1.00 0.00 O ATOM 0 H TYR A 137 12.868 -2.143 -3.087 1.00 0.00 H new ATOM 0 HA TYR A 137 14.616 -3.713 -1.348 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.028 -5.662 -1.675 1.00 0.00 H new ATOM 0 HB3 TYR A 137 12.580 -4.449 -0.492 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.954 -5.331 -4.104 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.455 -3.537 -0.549 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.766 -5.020 -5.178 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.285 -3.239 -1.619 1.00 0.00 H new ATOM 0 HH TYR A 137 7.321 -3.054 -3.776 1.00 0.00 H new ATOM 2162 N ASP A 138 15.106 -5.294 -3.307 1.00 0.00 N ATOM 2163 CA ASP A 138 15.719 -5.940 -4.454 1.00 0.00 C ATOM 2164 C ASP A 138 14.753 -6.992 -4.997 1.00 0.00 C ATOM 2165 O ASP A 138 14.600 -8.071 -4.415 1.00 0.00 O ATOM 2166 CB ASP A 138 17.050 -6.597 -4.027 1.00 0.00 C ATOM 2167 CG ASP A 138 17.771 -7.346 -5.141 1.00 0.00 C ATOM 2168 OD1 ASP A 138 17.489 -8.537 -5.355 1.00 0.00 O ATOM 2169 OD2 ASP A 138 18.681 -6.771 -5.784 1.00 0.00 O ATOM 0 H ASP A 138 15.298 -5.765 -2.423 1.00 0.00 H new ATOM 0 HA ASP A 138 15.930 -5.207 -5.233 1.00 0.00 H new ATOM 0 HB2 ASP A 138 17.713 -5.825 -3.637 1.00 0.00 H new ATOM 0 HB3 ASP A 138 16.853 -7.290 -3.209 1.00 0.00 H new ATOM 2174 N TYR A 139 14.058 -6.632 -6.044 1.00 0.00 N ATOM 2175 CA TYR A 139 13.081 -7.477 -6.715 1.00 0.00 C ATOM 2176 C TYR A 139 12.635 -6.817 -7.999 1.00 0.00 C ATOM 2177 O TYR A 139 12.202 -5.660 -7.995 1.00 0.00 O ATOM 2178 CB TYR A 139 11.850 -7.787 -5.813 1.00 0.00 C ATOM 2179 CG TYR A 139 10.660 -8.399 -6.553 1.00 0.00 C ATOM 2180 CD1 TYR A 139 10.747 -9.639 -7.182 1.00 0.00 C ATOM 2181 CD2 TYR A 139 9.459 -7.707 -6.644 1.00 0.00 C ATOM 2182 CE1 TYR A 139 9.664 -10.164 -7.873 1.00 0.00 C ATOM 2183 CE2 TYR A 139 8.382 -8.222 -7.331 1.00 0.00 C ATOM 2184 CZ TYR A 139 8.483 -9.445 -7.943 1.00 0.00 C ATOM 2185 OH TYR A 139 7.394 -9.954 -8.635 1.00 0.00 O ATOM 0 H TYR A 139 14.153 -5.712 -6.475 1.00 0.00 H new ATOM 0 HA TYR A 139 13.563 -8.429 -6.937 1.00 0.00 H new ATOM 0 HB2 TYR A 139 12.159 -8.469 -5.021 1.00 0.00 H new ATOM 0 HB3 TYR A 139 11.527 -6.864 -5.331 1.00 0.00 H new ATOM 0 HD1 TYR A 139 11.669 -10.199 -7.131 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.368 -6.743 -6.165 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.742 -11.128 -8.353 1.00 0.00 H new ATOM 0 HE2 TYR A 139 7.459 -7.663 -7.388 1.00 0.00 H new ATOM 0 HH TYR A 139 6.636 -10.056 -8.023 1.00 0.00 H new ATOM 2195 N ALA A 140 12.783 -7.536 -9.087 1.00 0.00 N ATOM 2196 CA ALA A 140 12.347 -7.089 -10.383 1.00 0.00 C ATOM 2197 C ALA A 140 10.840 -7.086 -10.446 1.00 0.00 C ATOM 2198 O ALA A 140 10.197 -8.138 -10.555 1.00 0.00 O ATOM 2199 CB ALA A 140 12.939 -7.959 -11.475 1.00 0.00 C ATOM 0 H ALA A 140 13.216 -8.460 -9.094 1.00 0.00 H new ATOM 0 HA ALA A 140 12.700 -6.070 -10.544 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.597 -7.605 -12.448 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.027 -7.907 -11.432 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.619 -8.991 -11.332 1.00 0.00 H new ATOM 2205 N THR A 141 10.292 -5.928 -10.338 1.00 0.00 N ATOM 2206 CA THR A 141 8.885 -5.744 -10.334 1.00 0.00 C ATOM 2207 C THR A 141 8.517 -4.851 -11.510 1.00 0.00 C ATOM 2208 O THR A 141 9.362 -4.091 -12.010 1.00 0.00 O ATOM 2209 CB THR A 141 8.426 -5.129 -8.972 1.00 0.00 C ATOM 2210 OG1 THR A 141 7.002 -4.984 -8.906 1.00 0.00 O ATOM 2211 CG2 THR A 141 9.089 -3.786 -8.719 1.00 0.00 C ATOM 0 H THR A 141 10.823 -5.062 -10.248 1.00 0.00 H new ATOM 0 HA THR A 141 8.372 -6.700 -10.441 1.00 0.00 H new ATOM 0 HB THR A 141 8.737 -5.827 -8.195 1.00 0.00 H new ATOM 0 HG1 THR A 141 6.739 -4.751 -7.991 1.00 0.00 H new ATOM 0 HG21 THR A 141 8.748 -3.386 -7.764 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.171 -3.914 -8.693 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.824 -3.093 -9.518 1.00 0.00 H new ATOM 2219 N LYS A 142 7.304 -4.953 -11.966 1.00 0.00 N ATOM 2220 CA LYS A 142 6.866 -4.191 -13.099 1.00 0.00 C ATOM 2221 C LYS A 142 5.599 -3.433 -12.770 1.00 0.00 C ATOM 2222 O LYS A 142 4.941 -3.707 -11.750 1.00 0.00 O ATOM 2223 CB LYS A 142 6.661 -5.105 -14.321 1.00 0.00 C ATOM 2224 CG LYS A 142 5.635 -6.212 -14.111 1.00 0.00 C ATOM 2225 CD LYS A 142 5.522 -7.106 -15.331 1.00 0.00 C ATOM 2226 CE LYS A 142 4.492 -8.204 -15.115 1.00 0.00 C ATOM 2227 NZ LYS A 142 4.352 -9.087 -16.292 1.00 0.00 N ATOM 0 H LYS A 142 6.592 -5.564 -11.566 1.00 0.00 H new ATOM 0 HA LYS A 142 7.640 -3.465 -13.348 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.351 -4.494 -15.169 1.00 0.00 H new ATOM 0 HB3 LYS A 142 7.617 -5.557 -14.586 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.917 -6.811 -13.245 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.663 -5.771 -13.891 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.243 -6.508 -16.199 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.492 -7.552 -15.549 1.00 0.00 H new ATOM 0 HE2 LYS A 142 4.778 -8.801 -14.249 1.00 0.00 H new ATOM 0 HE3 LYS A 142 3.527 -7.752 -14.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 3.639 -9.818 -16.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 4.053 -8.525 -17.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 5.265 -9.540 -16.496 1.00 0.00 H new ATOM 2241 N THR A 143 5.270 -2.482 -13.612 1.00 0.00 N ATOM 2242 CA THR A 143 4.088 -1.685 -13.468 1.00 0.00 C ATOM 2243 C THR A 143 2.851 -2.597 -13.520 1.00 0.00 C ATOM 2244 O THR A 143 2.735 -3.445 -14.409 1.00 0.00 O ATOM 2245 CB THR A 143 4.051 -0.667 -14.615 1.00 0.00 C ATOM 2246 OG1 THR A 143 5.355 -0.054 -14.712 1.00 0.00 O ATOM 2247 CG2 THR A 143 3.005 0.415 -14.351 1.00 0.00 C ATOM 0 H THR A 143 5.831 -2.241 -14.429 1.00 0.00 H new ATOM 0 HA THR A 143 4.092 -1.159 -12.513 1.00 0.00 H new ATOM 0 HB THR A 143 3.788 -1.176 -15.542 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.355 0.601 -15.441 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.998 1.124 -15.179 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.021 -0.045 -14.259 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.248 0.938 -13.426 1.00 0.00 H new ATOM 2255 N GLY A 144 1.974 -2.461 -12.555 1.00 0.00 N ATOM 2256 CA GLY A 144 0.811 -3.316 -12.502 1.00 0.00 C ATOM 2257 C GLY A 144 0.787 -4.099 -11.218 1.00 0.00 C ATOM 2258 O GLY A 144 -0.248 -4.565 -10.784 1.00 0.00 O ATOM 0 H GLY A 144 2.041 -1.775 -11.803 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -0.094 -2.714 -12.584 1.00 0.00 H new ATOM 0 HA3 GLY A 144 0.817 -4.000 -13.351 1.00 0.00 H new ATOM 2262 N GLN A 145 1.949 -4.216 -10.593 1.00 0.00 N ATOM 2263 CA GLN A 145 2.071 -4.898 -9.301 1.00 0.00 C ATOM 2264 C GLN A 145 1.954 -3.850 -8.188 1.00 0.00 C ATOM 2265 O GLN A 145 2.413 -4.037 -7.059 1.00 0.00 O ATOM 2266 CB GLN A 145 3.431 -5.620 -9.214 1.00 0.00 C ATOM 2267 CG GLN A 145 3.680 -6.593 -10.363 1.00 0.00 C ATOM 2268 CD GLN A 145 4.962 -7.407 -10.235 1.00 0.00 C ATOM 2269 OE1 GLN A 145 5.585 -7.755 -11.234 1.00 0.00 O ATOM 2270 NE2 GLN A 145 5.344 -7.752 -9.030 1.00 0.00 N ATOM 0 H GLN A 145 2.828 -3.848 -10.957 1.00 0.00 H new ATOM 0 HA GLN A 145 1.282 -5.642 -9.193 1.00 0.00 H new ATOM 0 HB2 GLN A 145 4.228 -4.876 -9.200 1.00 0.00 H new ATOM 0 HB3 GLN A 145 3.485 -6.163 -8.271 1.00 0.00 H new ATOM 0 HG2 GLN A 145 2.835 -7.278 -10.432 1.00 0.00 H new ATOM 0 HG3 GLN A 145 3.712 -6.032 -11.297 1.00 0.00 H new ATOM 0 HE21 GLN A 145 4.807 -7.448 -8.218 1.00 0.00 H new ATOM 0 HE22 GLN A 145 6.179 -8.324 -8.904 1.00 0.00 H new ATOM 2279 N CYS A 146 1.319 -2.767 -8.529 1.00 0.00 N ATOM 2280 CA CYS A 146 1.172 -1.622 -7.684 1.00 0.00 C ATOM 2281 C CYS A 146 0.067 -1.856 -6.658 1.00 0.00 C ATOM 2282 O CYS A 146 -0.990 -2.409 -6.975 1.00 0.00 O ATOM 2283 CB CYS A 146 0.850 -0.426 -8.564 1.00 0.00 C ATOM 2284 SG CYS A 146 1.992 -0.250 -9.960 1.00 0.00 S ATOM 0 H CYS A 146 0.873 -2.655 -9.439 1.00 0.00 H new ATOM 0 HA CYS A 146 2.094 -1.438 -7.133 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -0.167 -0.524 -8.943 1.00 0.00 H new ATOM 0 HB3 CYS A 146 0.879 0.481 -7.960 1.00 0.00 H new ATOM 0 HG CYS A 146 2.179 1.012 -10.211 1.00 0.00 H new ATOM 2290 N GLY A 147 0.325 -1.449 -5.440 1.00 0.00 N ATOM 2291 CA GLY A 147 -0.623 -1.638 -4.380 1.00 0.00 C ATOM 2292 C GLY A 147 -0.299 -2.858 -3.569 1.00 0.00 C ATOM 2293 O GLY A 147 -1.004 -3.185 -2.637 1.00 0.00 O ATOM 0 H GLY A 147 1.189 -0.983 -5.161 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.629 -0.760 -3.734 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.625 -1.732 -4.798 1.00 0.00 H new ATOM 2297 N GLY A 148 0.779 -3.534 -3.946 1.00 0.00 N ATOM 2298 CA GLY A 148 1.196 -4.736 -3.261 1.00 0.00 C ATOM 2299 C GLY A 148 1.559 -4.486 -1.818 1.00 0.00 C ATOM 2300 O GLY A 148 2.386 -3.625 -1.530 1.00 0.00 O ATOM 0 H GLY A 148 1.378 -3.263 -4.726 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.394 -5.473 -3.308 1.00 0.00 H new ATOM 0 HA3 GLY A 148 2.054 -5.165 -3.778 1.00 0.00 H new ATOM 2304 N VAL A 149 0.952 -5.236 -0.935 1.00 0.00 N ATOM 2305 CA VAL A 149 1.164 -5.115 0.489 1.00 0.00 C ATOM 2306 C VAL A 149 2.518 -5.676 0.845 1.00 0.00 C ATOM 2307 O VAL A 149 2.769 -6.878 0.700 1.00 0.00 O ATOM 2308 CB VAL A 149 0.069 -5.872 1.280 1.00 0.00 C ATOM 2309 CG1 VAL A 149 0.246 -5.676 2.780 1.00 0.00 C ATOM 2310 CG2 VAL A 149 -1.317 -5.421 0.841 1.00 0.00 C ATOM 0 H VAL A 149 0.283 -5.963 -1.188 1.00 0.00 H new ATOM 0 HA VAL A 149 1.115 -4.059 0.756 1.00 0.00 H new ATOM 0 HB VAL A 149 0.170 -6.936 1.064 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.536 -6.218 3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 149 1.222 -6.055 3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.179 -4.615 3.019 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.073 -5.964 1.408 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.426 -4.352 1.022 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.446 -5.624 -0.222 1.00 0.00 H new ATOM 2320 N LEU A 150 3.383 -4.812 1.267 1.00 0.00 N ATOM 2321 CA LEU A 150 4.694 -5.181 1.672 1.00 0.00 C ATOM 2322 C LEU A 150 4.659 -5.385 3.169 1.00 0.00 C ATOM 2323 O LEU A 150 4.542 -4.418 3.948 1.00 0.00 O ATOM 2324 CB LEU A 150 5.681 -4.080 1.295 1.00 0.00 C ATOM 2325 CG LEU A 150 7.149 -4.355 1.587 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.654 -5.533 0.762 1.00 0.00 C ATOM 2327 CD2 LEU A 150 7.963 -3.112 1.318 1.00 0.00 C ATOM 0 H LEU A 150 3.192 -3.813 1.340 1.00 0.00 H new ATOM 0 HA LEU A 150 5.017 -6.096 1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.577 -3.879 0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.393 -3.169 1.820 1.00 0.00 H new ATOM 0 HG LEU A 150 7.258 -4.622 2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.705 -5.711 0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.075 -6.423 1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.543 -5.308 -0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.014 -3.313 1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.851 -2.823 0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.613 -2.302 1.958 1.00 0.00 H new ATOM 2339 N CYS A 151 4.711 -6.615 3.575 1.00 0.00 N ATOM 2340 CA CYS A 151 4.570 -6.940 4.959 1.00 0.00 C ATOM 2341 C CYS A 151 5.397 -8.149 5.336 1.00 0.00 C ATOM 2342 O CYS A 151 5.865 -8.883 4.487 1.00 0.00 O ATOM 2343 CB CYS A 151 3.091 -7.188 5.273 1.00 0.00 C ATOM 2344 SG CYS A 151 2.307 -8.438 4.222 1.00 0.00 S ATOM 0 H CYS A 151 4.851 -7.417 2.961 1.00 0.00 H new ATOM 0 HA CYS A 151 4.936 -6.100 5.548 1.00 0.00 H new ATOM 0 HB2 CYS A 151 2.999 -7.496 6.315 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.547 -6.249 5.169 1.00 0.00 H new ATOM 0 HG CYS A 151 1.061 -8.576 4.567 1.00 0.00 H new ATOM 2350 N ALA A 152 5.595 -8.305 6.596 1.00 0.00 N ATOM 2351 CA ALA A 152 6.255 -9.426 7.180 1.00 0.00 C ATOM 2352 C ALA A 152 5.319 -9.935 8.242 1.00 0.00 C ATOM 2353 O ALA A 152 4.267 -9.318 8.457 1.00 0.00 O ATOM 2354 CB ALA A 152 7.575 -9.002 7.798 1.00 0.00 C ATOM 0 H ALA A 152 5.286 -7.621 7.286 1.00 0.00 H new ATOM 0 HA ALA A 152 6.482 -10.192 6.439 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.066 -9.870 8.239 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.217 -8.575 7.028 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.392 -8.256 8.572 1.00 0.00 H new ATOM 2360 N THR A 153 5.664 -11.006 8.918 1.00 0.00 N ATOM 2361 CA THR A 153 4.777 -11.549 9.915 1.00 0.00 C ATOM 2362 C THR A 153 4.581 -10.551 11.085 1.00 0.00 C ATOM 2363 O THR A 153 5.505 -10.236 11.834 1.00 0.00 O ATOM 2364 CB THR A 153 5.216 -12.978 10.401 1.00 0.00 C ATOM 2365 OG1 THR A 153 4.223 -13.531 11.266 1.00 0.00 O ATOM 2366 CG2 THR A 153 6.567 -12.964 11.121 1.00 0.00 C ATOM 0 H THR A 153 6.541 -11.512 8.797 1.00 0.00 H new ATOM 0 HA THR A 153 3.804 -11.690 9.444 1.00 0.00 H new ATOM 0 HB THR A 153 5.323 -13.596 9.509 1.00 0.00 H new ATOM 0 HG1 THR A 153 4.506 -14.422 11.561 1.00 0.00 H new ATOM 0 HG21 THR A 153 6.822 -13.976 11.435 1.00 0.00 H new ATOM 0 HG22 THR A 153 7.336 -12.589 10.445 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.506 -12.317 11.996 1.00 0.00 H new ATOM 2374 N GLY A 154 3.395 -9.977 11.143 1.00 0.00 N ATOM 2375 CA GLY A 154 3.053 -9.050 12.195 1.00 0.00 C ATOM 2376 C GLY A 154 3.530 -7.634 11.925 1.00 0.00 C ATOM 2377 O GLY A 154 3.333 -6.749 12.748 1.00 0.00 O ATOM 0 H GLY A 154 2.649 -10.141 10.466 1.00 0.00 H new ATOM 0 HA2 GLY A 154 1.971 -9.043 12.326 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.485 -9.399 13.133 1.00 0.00 H new ATOM 2381 N LYS A 155 4.140 -7.411 10.772 1.00 0.00 N ATOM 2382 CA LYS A 155 4.694 -6.101 10.446 1.00 0.00 C ATOM 2383 C LYS A 155 4.380 -5.677 9.014 1.00 0.00 C ATOM 2384 O LYS A 155 4.922 -6.223 8.079 1.00 0.00 O ATOM 2385 CB LYS A 155 6.224 -6.060 10.658 1.00 0.00 C ATOM 2386 CG LYS A 155 6.692 -6.124 12.107 1.00 0.00 C ATOM 2387 CD LYS A 155 8.202 -5.896 12.208 1.00 0.00 C ATOM 2388 CE LYS A 155 8.646 -5.771 13.658 1.00 0.00 C ATOM 2389 NZ LYS A 155 10.099 -5.487 13.796 1.00 0.00 N ATOM 0 H LYS A 155 4.265 -8.116 10.046 1.00 0.00 H new ATOM 0 HA LYS A 155 4.215 -5.399 11.129 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.670 -6.893 10.114 1.00 0.00 H new ATOM 0 HB3 LYS A 155 6.610 -5.144 10.211 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.167 -5.372 12.696 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.438 -7.095 12.532 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.730 -6.724 11.734 1.00 0.00 H new ATOM 0 HD3 LYS A 155 8.473 -4.992 11.663 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.078 -4.975 14.139 1.00 0.00 H new ATOM 0 HE3 LYS A 155 8.410 -6.695 14.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 10.381 -5.596 14.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 10.640 -6.152 13.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.293 -4.514 13.486 1.00 0.00 H new ATOM 2403 N ILE A 156 3.511 -4.721 8.854 1.00 0.00 N ATOM 2404 CA ILE A 156 3.216 -4.167 7.542 1.00 0.00 C ATOM 2405 C ILE A 156 4.032 -2.903 7.390 1.00 0.00 C ATOM 2406 O ILE A 156 4.058 -2.069 8.301 1.00 0.00 O ATOM 2407 CB ILE A 156 1.704 -3.846 7.354 1.00 0.00 C ATOM 2408 CG1 ILE A 156 0.872 -5.117 7.561 1.00 0.00 C ATOM 2409 CG2 ILE A 156 1.449 -3.279 5.941 1.00 0.00 C ATOM 2410 CD1 ILE A 156 -0.618 -4.883 7.601 1.00 0.00 C ATOM 0 H ILE A 156 2.984 -4.298 9.618 1.00 0.00 H new ATOM 0 HA ILE A 156 3.471 -4.905 6.782 1.00 0.00 H new ATOM 0 HB ILE A 156 1.410 -3.099 8.091 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.096 -5.819 6.758 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.179 -5.591 8.494 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.388 -3.059 5.823 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.026 -2.364 5.806 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.752 -4.013 5.194 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -1.132 -5.833 7.751 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.858 -4.207 8.422 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.942 -4.440 6.659 1.00 0.00 H new ATOM 2422 N PHE A 157 4.720 -2.777 6.282 1.00 0.00 N ATOM 2423 CA PHE A 157 5.602 -1.648 6.073 1.00 0.00 C ATOM 2424 C PHE A 157 4.968 -0.639 5.133 1.00 0.00 C ATOM 2425 O PHE A 157 5.198 0.563 5.242 1.00 0.00 O ATOM 2426 CB PHE A 157 6.939 -2.132 5.516 1.00 0.00 C ATOM 2427 CG PHE A 157 7.535 -3.249 6.325 1.00 0.00 C ATOM 2428 CD1 PHE A 157 8.014 -3.020 7.598 1.00 0.00 C ATOM 2429 CD2 PHE A 157 7.583 -4.535 5.821 1.00 0.00 C ATOM 2430 CE1 PHE A 157 8.540 -4.048 8.348 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.104 -5.564 6.570 1.00 0.00 C ATOM 2432 CZ PHE A 157 8.584 -5.320 7.833 1.00 0.00 C ATOM 0 H PHE A 157 4.688 -3.441 5.509 1.00 0.00 H new ATOM 0 HA PHE A 157 5.775 -1.156 7.030 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.799 -2.468 4.488 1.00 0.00 H new ATOM 0 HB3 PHE A 157 7.639 -1.297 5.486 1.00 0.00 H new ATOM 0 HD1 PHE A 157 7.976 -2.023 8.011 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.207 -4.734 4.828 1.00 0.00 H new ATOM 0 HE1 PHE A 157 8.918 -3.854 9.341 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.136 -6.564 6.165 1.00 0.00 H new ATOM 0 HZ PHE A 157 8.996 -6.127 8.420 1.00 0.00 H new ATOM 2442 N GLY A 158 4.178 -1.124 4.210 1.00 0.00 N ATOM 2443 CA GLY A 158 3.515 -0.249 3.300 1.00 0.00 C ATOM 2444 C GLY A 158 3.086 -0.972 2.070 1.00 0.00 C ATOM 2445 O GLY A 158 2.900 -2.191 2.108 1.00 0.00 O ATOM 0 H GLY A 158 3.984 -2.116 4.075 1.00 0.00 H new ATOM 0 HA2 GLY A 158 2.646 0.194 3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 158 4.181 0.570 3.029 1.00 0.00 H new ATOM 2449 N ILE A 159 2.941 -0.255 0.979 1.00 0.00 N ATOM 2450 CA ILE A 159 2.513 -0.858 -0.272 1.00 0.00 C ATOM 2451 C ILE A 159 3.408 -0.410 -1.415 1.00 0.00 C ATOM 2452 O ILE A 159 3.954 0.706 -1.393 1.00 0.00 O ATOM 2453 CB ILE A 159 1.017 -0.568 -0.640 1.00 0.00 C ATOM 2454 CG1 ILE A 159 0.746 0.938 -0.791 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.063 -1.190 0.381 1.00 0.00 C ATOM 2456 CD1 ILE A 159 -0.655 1.253 -1.268 1.00 0.00 C ATOM 0 H ILE A 159 3.113 0.749 0.928 1.00 0.00 H new ATOM 0 HA ILE A 159 2.598 -1.934 -0.120 1.00 0.00 H new ATOM 0 HB ILE A 159 0.831 -1.035 -1.607 1.00 0.00 H new ATOM 0 HG12 ILE A 159 0.914 1.427 0.168 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.464 1.360 -1.494 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.966 -0.971 0.098 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.211 -2.270 0.406 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.264 -0.773 1.368 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.777 2.333 -1.352 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.820 0.792 -2.242 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.379 0.861 -0.554 1.00 0.00 H new ATOM 2468 N HIS A 160 3.580 -1.288 -2.374 1.00 0.00 N ATOM 2469 CA HIS A 160 4.383 -1.034 -3.561 1.00 0.00 C ATOM 2470 C HIS A 160 3.733 0.015 -4.451 1.00 0.00 C ATOM 2471 O HIS A 160 2.544 -0.074 -4.756 1.00 0.00 O ATOM 2472 CB HIS A 160 4.608 -2.351 -4.345 1.00 0.00 C ATOM 2473 CG HIS A 160 5.296 -2.187 -5.683 1.00 0.00 C ATOM 2474 ND1 HIS A 160 4.708 -2.502 -6.880 1.00 0.00 N ATOM 2475 CD2 HIS A 160 6.532 -1.724 -5.992 1.00 0.00 C ATOM 2476 CE1 HIS A 160 5.566 -2.226 -7.856 1.00 0.00 C ATOM 2477 NE2 HIS A 160 6.694 -1.751 -7.372 1.00 0.00 N ATOM 0 H HIS A 160 3.161 -2.218 -2.357 1.00 0.00 H new ATOM 0 HA HIS A 160 5.350 -0.645 -3.242 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.201 -3.027 -3.729 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.642 -2.830 -4.506 1.00 0.00 H new ATOM 0 HD1 HIS A 160 3.770 -2.884 -7.001 1.00 0.00 H new ATOM 0 HD2 HIS A 160 7.272 -1.388 -5.280 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.365 -2.372 -8.907 1.00 0.00 H new ATOM 2485 N VAL A 161 4.503 0.994 -4.864 1.00 0.00 N ATOM 2486 CA VAL A 161 3.995 1.990 -5.758 1.00 0.00 C ATOM 2487 C VAL A 161 4.540 1.772 -7.171 1.00 0.00 C ATOM 2488 O VAL A 161 3.783 1.480 -8.080 1.00 0.00 O ATOM 2489 CB VAL A 161 4.182 3.472 -5.249 1.00 0.00 C ATOM 2490 CG1 VAL A 161 3.338 3.715 -4.005 1.00 0.00 C ATOM 2491 CG2 VAL A 161 5.642 3.815 -4.947 1.00 0.00 C ATOM 0 H VAL A 161 5.479 1.116 -4.593 1.00 0.00 H new ATOM 0 HA VAL A 161 2.913 1.858 -5.789 1.00 0.00 H new ATOM 0 HB VAL A 161 3.852 4.122 -6.059 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.477 4.741 -3.666 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.287 3.550 -4.241 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.645 3.027 -3.217 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.709 4.846 -4.601 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.020 3.147 -4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.238 3.696 -5.852 1.00 0.00 H new ATOM 2501 N GLY A 162 5.838 1.813 -7.334 1.00 0.00 N ATOM 2502 CA GLY A 162 6.412 1.645 -8.638 1.00 0.00 C ATOM 2503 C GLY A 162 7.829 1.177 -8.544 1.00 0.00 C ATOM 2504 O GLY A 162 8.564 1.600 -7.648 1.00 0.00 O ATOM 0 H GLY A 162 6.512 1.961 -6.582 1.00 0.00 H new ATOM 0 HA2 GLY A 162 5.825 0.925 -9.208 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.372 2.589 -9.181 1.00 0.00 H new ATOM 2508 N GLY A 163 8.223 0.325 -9.441 1.00 0.00 N ATOM 2509 CA GLY A 163 9.547 -0.194 -9.406 1.00 0.00 C ATOM 2510 C GLY A 163 10.209 -0.121 -10.742 1.00 0.00 C ATOM 2511 O GLY A 163 9.552 -0.294 -11.787 1.00 0.00 O ATOM 0 H GLY A 163 7.643 -0.023 -10.205 1.00 0.00 H new ATOM 0 HA2 GLY A 163 10.136 0.363 -8.678 1.00 0.00 H new ATOM 0 HA3 GLY A 163 9.522 -1.230 -9.069 1.00 0.00 H new ATOM 2515 N ASN A 164 11.481 0.142 -10.718 1.00 0.00 N ATOM 2516 CA ASN A 164 12.287 0.232 -11.906 1.00 0.00 C ATOM 2517 C ASN A 164 13.391 -0.801 -11.859 1.00 0.00 C ATOM 2518 O ASN A 164 14.344 -0.698 -11.075 1.00 0.00 O ATOM 2519 CB ASN A 164 12.814 1.679 -12.158 1.00 0.00 C ATOM 2520 CG ASN A 164 13.448 2.361 -10.938 1.00 0.00 C ATOM 2521 OD1 ASN A 164 12.752 3.003 -10.152 1.00 0.00 O ATOM 2522 ND2 ASN A 164 14.749 2.274 -10.790 1.00 0.00 N ATOM 0 H ASN A 164 12.002 0.304 -9.856 1.00 0.00 H new ATOM 0 HA ASN A 164 11.659 0.007 -12.768 1.00 0.00 H new ATOM 0 HB2 ASN A 164 13.551 1.646 -12.961 1.00 0.00 H new ATOM 0 HB3 ASN A 164 11.986 2.295 -12.510 1.00 0.00 H new ATOM 0 HD21 ASN A 164 15.206 2.745 -10.009 1.00 0.00 H new ATOM 0 HD22 ASN A 164 15.303 1.735 -11.456 1.00 0.00 H new ATOM 2529 N GLY A 165 13.220 -1.833 -12.656 1.00 0.00 N ATOM 2530 CA GLY A 165 14.157 -2.919 -12.691 1.00 0.00 C ATOM 2531 C GLY A 165 14.011 -3.776 -11.462 1.00 0.00 C ATOM 2532 O GLY A 165 12.894 -4.137 -11.082 1.00 0.00 O ATOM 0 H GLY A 165 12.430 -1.937 -13.292 1.00 0.00 H new ATOM 0 HA2 GLY A 165 13.992 -3.522 -13.584 1.00 0.00 H new ATOM 0 HA3 GLY A 165 15.173 -2.529 -12.752 1.00 0.00 H new ATOM 2536 N ARG A 166 15.117 -4.063 -10.813 1.00 0.00 N ATOM 2537 CA ARG A 166 15.110 -4.857 -9.595 1.00 0.00 C ATOM 2538 C ARG A 166 14.966 -3.972 -8.370 1.00 0.00 C ATOM 2539 O ARG A 166 15.107 -4.427 -7.247 1.00 0.00 O ATOM 2540 CB ARG A 166 16.375 -5.718 -9.465 1.00 0.00 C ATOM 2541 CG ARG A 166 17.670 -4.930 -9.377 1.00 0.00 C ATOM 2542 CD ARG A 166 18.836 -5.847 -9.087 1.00 0.00 C ATOM 2543 NE ARG A 166 20.103 -5.126 -9.019 1.00 0.00 N ATOM 2544 CZ ARG A 166 21.241 -5.617 -8.521 1.00 0.00 C ATOM 2545 NH1 ARG A 166 21.271 -6.825 -7.953 1.00 0.00 N ATOM 2546 NH2 ARG A 166 22.344 -4.886 -8.571 1.00 0.00 N ATOM 0 H ARG A 166 16.044 -3.757 -11.109 1.00 0.00 H new ATOM 0 HA ARG A 166 14.250 -5.523 -9.658 1.00 0.00 H new ATOM 0 HB2 ARG A 166 16.284 -6.342 -8.576 1.00 0.00 H new ATOM 0 HB3 ARG A 166 16.431 -6.389 -10.322 1.00 0.00 H new ATOM 0 HG2 ARG A 166 17.843 -4.399 -10.313 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.590 -4.176 -8.594 1.00 0.00 H new ATOM 0 HD2 ARG A 166 18.663 -6.364 -8.143 1.00 0.00 H new ATOM 0 HD3 ARG A 166 18.896 -6.611 -9.862 1.00 0.00 H new ATOM 0 HE ARG A 166 20.121 -4.172 -9.380 1.00 0.00 H new ATOM 0 HH11 ARG A 166 20.419 -7.383 -7.896 1.00 0.00 H new ATOM 0 HH12 ARG A 166 22.146 -7.190 -7.576 1.00 0.00 H new ATOM 0 HH21 ARG A 166 22.321 -3.955 -8.988 1.00 0.00 H new ATOM 0 HH22 ARG A 166 23.217 -5.254 -8.193 1.00 0.00 H new ATOM 2560 N GLN A 167 14.693 -2.722 -8.577 1.00 0.00 N ATOM 2561 CA GLN A 167 14.531 -1.830 -7.482 1.00 0.00 C ATOM 2562 C GLN A 167 13.100 -1.397 -7.379 1.00 0.00 C ATOM 2563 O GLN A 167 12.643 -0.498 -8.091 1.00 0.00 O ATOM 2564 CB GLN A 167 15.498 -0.661 -7.574 1.00 0.00 C ATOM 2565 CG GLN A 167 16.949 -1.110 -7.471 1.00 0.00 C ATOM 2566 CD GLN A 167 17.955 0.008 -7.677 1.00 0.00 C ATOM 2567 OE1 GLN A 167 17.618 1.203 -7.273 1.00 0.00 O flip ATOM 2568 NE2 GLN A 167 19.058 -0.226 -8.167 1.00 0.00 N flip ATOM 0 H GLN A 167 14.578 -2.299 -9.498 1.00 0.00 H new ATOM 0 HA GLN A 167 14.779 -2.352 -6.558 1.00 0.00 H new ATOM 0 HB2 GLN A 167 15.346 -0.139 -8.519 1.00 0.00 H new ATOM 0 HB3 GLN A 167 15.282 0.052 -6.778 1.00 0.00 H new ATOM 0 HG2 GLN A 167 17.112 -1.556 -6.490 1.00 0.00 H new ATOM 0 HG3 GLN A 167 17.131 -1.890 -8.210 1.00 0.00 H new ATOM 0 HE21 GLN A 167 19.290 -1.171 -8.473 1.00 0.00 H new ATOM 0 HE22 GLN A 167 19.741 0.525 -8.268 1.00 0.00 H new ATOM 2577 N GLY A 168 12.382 -2.102 -6.552 1.00 0.00 N ATOM 2578 CA GLY A 168 11.008 -1.808 -6.335 1.00 0.00 C ATOM 2579 C GLY A 168 10.854 -0.797 -5.249 1.00 0.00 C ATOM 2580 O GLY A 168 11.366 -0.997 -4.133 1.00 0.00 O ATOM 0 H GLY A 168 12.738 -2.893 -6.014 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.561 -1.432 -7.255 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.473 -2.720 -6.070 1.00 0.00 H new ATOM 2584 N PHE A 169 10.194 0.287 -5.557 1.00 0.00 N ATOM 2585 CA PHE A 169 9.980 1.335 -4.608 1.00 0.00 C ATOM 2586 C PHE A 169 8.560 1.287 -4.117 1.00 0.00 C ATOM 2587 O PHE A 169 7.600 1.213 -4.895 1.00 0.00 O ATOM 2588 CB PHE A 169 10.319 2.720 -5.186 1.00 0.00 C ATOM 2589 CG PHE A 169 11.776 2.903 -5.529 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.265 2.541 -6.771 1.00 0.00 C ATOM 2591 CD2 PHE A 169 12.654 3.436 -4.602 1.00 0.00 C ATOM 2592 CE1 PHE A 169 13.601 2.707 -7.082 1.00 0.00 C ATOM 2593 CE2 PHE A 169 13.990 3.605 -4.908 1.00 0.00 C ATOM 2594 CZ PHE A 169 14.463 3.238 -6.150 1.00 0.00 C ATOM 0 H PHE A 169 9.790 0.464 -6.477 1.00 0.00 H new ATOM 0 HA PHE A 169 10.657 1.176 -3.769 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.722 2.884 -6.083 1.00 0.00 H new ATOM 0 HB3 PHE A 169 10.027 3.484 -4.465 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.594 2.123 -7.507 1.00 0.00 H new ATOM 0 HD2 PHE A 169 12.290 3.724 -3.627 1.00 0.00 H new ATOM 0 HE1 PHE A 169 13.969 2.420 -8.056 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.664 4.024 -4.175 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.508 3.367 -6.391 1.00 0.00 H new ATOM 2604 N SER A 170 8.430 1.263 -2.855 1.00 0.00 N ATOM 2605 CA SER A 170 7.172 1.216 -2.221 1.00 0.00 C ATOM 2606 C SER A 170 7.079 2.384 -1.256 1.00 0.00 C ATOM 2607 O SER A 170 8.093 3.038 -0.983 1.00 0.00 O ATOM 2608 CB SER A 170 7.042 -0.139 -1.526 1.00 0.00 C ATOM 2609 OG SER A 170 7.292 -1.173 -2.470 1.00 0.00 O ATOM 0 H SER A 170 9.219 1.276 -2.209 1.00 0.00 H new ATOM 0 HA SER A 170 6.348 1.308 -2.928 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.749 -0.206 -0.699 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.044 -0.250 -1.102 1.00 0.00 H new ATOM 0 HG SER A 170 7.977 -1.779 -2.118 1.00 0.00 H new ATOM 2615 N ALA A 171 5.913 2.678 -0.778 1.00 0.00 N ATOM 2616 CA ALA A 171 5.751 3.761 0.154 1.00 0.00 C ATOM 2617 C ALA A 171 5.653 3.197 1.547 1.00 0.00 C ATOM 2618 O ALA A 171 4.892 2.246 1.779 1.00 0.00 O ATOM 2619 CB ALA A 171 4.516 4.580 -0.184 1.00 0.00 C ATOM 0 H ALA A 171 5.052 2.185 -1.015 1.00 0.00 H new ATOM 0 HA ALA A 171 6.613 4.425 0.093 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.412 5.394 0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 171 4.616 4.992 -1.188 1.00 0.00 H new ATOM 0 HB3 ALA A 171 3.633 3.942 -0.140 1.00 0.00 H new ATOM 2625 N GLN A 172 6.442 3.725 2.457 1.00 0.00 N ATOM 2626 CA GLN A 172 6.396 3.266 3.826 1.00 0.00 C ATOM 2627 C GLN A 172 5.302 3.995 4.591 1.00 0.00 C ATOM 2628 O GLN A 172 5.336 5.229 4.776 1.00 0.00 O ATOM 2629 CB GLN A 172 7.763 3.375 4.542 1.00 0.00 C ATOM 2630 CG GLN A 172 8.372 4.768 4.546 1.00 0.00 C ATOM 2631 CD GLN A 172 9.644 4.889 5.360 1.00 0.00 C ATOM 2632 OE1 GLN A 172 9.940 5.951 5.893 1.00 0.00 O ATOM 2633 NE2 GLN A 172 10.400 3.825 5.470 1.00 0.00 N ATOM 0 H GLN A 172 7.118 4.467 2.275 1.00 0.00 H new ATOM 0 HA GLN A 172 6.156 2.203 3.804 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.644 3.043 5.573 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.463 2.689 4.065 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.583 5.063 3.518 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.637 5.472 4.935 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.126 2.955 5.014 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.263 3.866 6.012 1.00 0.00 H new ATOM 2642 N LEU A 173 4.339 3.247 5.013 1.00 0.00 N ATOM 2643 CA LEU A 173 3.235 3.777 5.744 1.00 0.00 C ATOM 2644 C LEU A 173 3.562 3.818 7.206 1.00 0.00 C ATOM 2645 O LEU A 173 3.439 2.834 7.896 1.00 0.00 O ATOM 2646 CB LEU A 173 1.926 2.992 5.496 1.00 0.00 C ATOM 2647 CG LEU A 173 1.112 3.326 4.222 1.00 0.00 C ATOM 2648 CD1 LEU A 173 0.746 4.798 4.190 1.00 0.00 C ATOM 2649 CD2 LEU A 173 1.840 2.926 2.948 1.00 0.00 C ATOM 0 H LEU A 173 4.295 2.240 4.859 1.00 0.00 H new ATOM 0 HA LEU A 173 3.061 4.791 5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 173 2.173 1.931 5.467 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.276 3.144 6.358 1.00 0.00 H new ATOM 0 HG LEU A 173 0.196 2.736 4.265 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.174 5.011 3.287 1.00 0.00 H new ATOM 0 HD12 LEU A 173 0.145 5.043 5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 173 1.655 5.399 4.194 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.227 3.181 2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.790 3.458 2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.025 1.852 2.957 1.00 0.00 H new ATOM 2661 N LYS A 174 4.059 4.945 7.646 1.00 0.00 N ATOM 2662 CA LYS A 174 4.358 5.141 9.047 1.00 0.00 C ATOM 2663 C LYS A 174 3.057 5.306 9.807 1.00 0.00 C ATOM 2664 O LYS A 174 2.105 5.919 9.297 1.00 0.00 O ATOM 2665 CB LYS A 174 5.222 6.390 9.255 1.00 0.00 C ATOM 2666 CG LYS A 174 6.589 6.374 8.583 1.00 0.00 C ATOM 2667 CD LYS A 174 7.287 7.710 8.806 1.00 0.00 C ATOM 2668 CE LYS A 174 8.666 7.779 8.162 1.00 0.00 C ATOM 2669 NZ LYS A 174 9.653 6.865 8.786 1.00 0.00 N ATOM 0 H LYS A 174 4.267 5.748 7.052 1.00 0.00 H new ATOM 0 HA LYS A 174 4.909 4.274 9.412 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.669 7.255 8.889 1.00 0.00 H new ATOM 0 HB3 LYS A 174 5.367 6.534 10.326 1.00 0.00 H new ATOM 0 HG2 LYS A 174 7.195 5.564 8.989 1.00 0.00 H new ATOM 0 HG3 LYS A 174 6.478 6.185 7.515 1.00 0.00 H new ATOM 0 HD2 LYS A 174 6.665 8.510 8.404 1.00 0.00 H new ATOM 0 HD3 LYS A 174 7.383 7.888 9.877 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.577 7.537 7.103 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.038 8.802 8.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 10.407 7.423 9.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 9.179 6.281 9.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 10.066 6.249 8.056 1.00 0.00 H new ATOM 2683 N LYS A 175 3.020 4.838 11.040 1.00 0.00 N ATOM 2684 CA LYS A 175 1.817 4.927 11.835 1.00 0.00 C ATOM 2685 C LYS A 175 1.600 6.357 12.340 1.00 0.00 C ATOM 2686 O LYS A 175 0.558 6.684 12.909 1.00 0.00 O ATOM 2687 CB LYS A 175 1.817 3.883 12.965 1.00 0.00 C ATOM 2688 CG LYS A 175 3.005 3.950 13.922 1.00 0.00 C ATOM 2689 CD LYS A 175 2.912 2.898 15.039 1.00 0.00 C ATOM 2690 CE LYS A 175 2.901 1.479 14.481 1.00 0.00 C ATOM 2691 NZ LYS A 175 2.854 0.435 15.536 1.00 0.00 N ATOM 0 H LYS A 175 3.809 4.394 11.509 1.00 0.00 H new ATOM 0 HA LYS A 175 0.964 4.688 11.200 1.00 0.00 H new ATOM 0 HB2 LYS A 175 0.900 3.999 13.543 1.00 0.00 H new ATOM 0 HB3 LYS A 175 1.789 2.889 12.518 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.929 3.802 13.362 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.056 4.944 14.365 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.756 3.015 15.719 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.007 3.066 15.622 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.040 1.361 13.824 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.791 1.329 13.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 3.135 -0.481 15.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.507 0.689 16.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 1.887 0.365 15.912 1.00 0.00 H new ATOM 2705 N GLN A 176 2.591 7.201 12.080 1.00 0.00 N ATOM 2706 CA GLN A 176 2.547 8.631 12.375 1.00 0.00 C ATOM 2707 C GLN A 176 1.416 9.299 11.579 1.00 0.00 C ATOM 2708 O GLN A 176 0.776 10.231 12.055 1.00 0.00 O ATOM 2709 CB GLN A 176 3.872 9.282 11.977 1.00 0.00 C ATOM 2710 CG GLN A 176 5.099 8.690 12.650 1.00 0.00 C ATOM 2711 CD GLN A 176 6.382 9.335 12.167 1.00 0.00 C ATOM 2712 OE1 GLN A 176 6.404 10.507 11.800 1.00 0.00 O ATOM 2713 NE2 GLN A 176 7.447 8.586 12.143 1.00 0.00 N ATOM 0 H GLN A 176 3.467 6.906 11.649 1.00 0.00 H new ATOM 0 HA GLN A 176 2.372 8.760 13.443 1.00 0.00 H new ATOM 0 HB2 GLN A 176 3.992 9.199 10.897 1.00 0.00 H new ATOM 0 HB3 GLN A 176 3.823 10.345 12.212 1.00 0.00 H new ATOM 0 HG2 GLN A 176 5.015 8.815 13.730 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.137 7.618 12.455 1.00 0.00 H new ATOM 0 HE21 GLN A 176 7.396 7.616 12.455 1.00 0.00 H new ATOM 0 HE22 GLN A 176 8.333 8.969 11.813 1.00 0.00 H new ATOM 2722 N TYR A 177 1.162 8.788 10.371 1.00 0.00 N ATOM 2723 CA TYR A 177 0.125 9.344 9.494 1.00 0.00 C ATOM 2724 C TYR A 177 -1.254 8.948 9.971 1.00 0.00 C ATOM 2725 O TYR A 177 -2.227 9.660 9.758 1.00 0.00 O ATOM 2726 CB TYR A 177 0.278 8.828 8.057 1.00 0.00 C ATOM 2727 CG TYR A 177 1.554 9.215 7.356 1.00 0.00 C ATOM 2728 CD1 TYR A 177 1.769 10.521 6.941 1.00 0.00 C ATOM 2729 CD2 TYR A 177 2.533 8.270 7.085 1.00 0.00 C ATOM 2730 CE1 TYR A 177 2.925 10.874 6.280 1.00 0.00 C ATOM 2731 CE2 TYR A 177 3.687 8.615 6.421 1.00 0.00 C ATOM 2732 CZ TYR A 177 3.878 9.917 6.022 1.00 0.00 C ATOM 2733 OH TYR A 177 5.020 10.256 5.355 1.00 0.00 O ATOM 0 H TYR A 177 1.660 7.990 9.977 1.00 0.00 H new ATOM 0 HA TYR A 177 0.242 10.427 9.520 1.00 0.00 H new ATOM 0 HB2 TYR A 177 0.209 7.740 8.072 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -0.563 9.193 7.468 1.00 0.00 H new ATOM 0 HD1 TYR A 177 1.019 11.272 7.139 1.00 0.00 H new ATOM 0 HD2 TYR A 177 2.387 7.247 7.400 1.00 0.00 H new ATOM 0 HE1 TYR A 177 3.082 11.896 5.967 1.00 0.00 H new ATOM 0 HE2 TYR A 177 4.439 7.868 6.214 1.00 0.00 H new ATOM 0 HH TYR A 177 5.750 10.377 5.997 1.00 0.00 H new ATOM 2743 N PHE A 178 -1.320 7.827 10.645 1.00 0.00 N ATOM 2744 CA PHE A 178 -2.587 7.232 10.987 1.00 0.00 C ATOM 2745 C PHE A 178 -2.978 7.471 12.419 1.00 0.00 C ATOM 2746 O PHE A 178 -4.011 6.996 12.878 1.00 0.00 O ATOM 2747 CB PHE A 178 -2.572 5.751 10.656 1.00 0.00 C ATOM 2748 CG PHE A 178 -2.354 5.501 9.203 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -3.364 5.751 8.289 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -1.140 5.048 8.744 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -3.163 5.542 6.946 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -0.932 4.840 7.407 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.944 5.087 6.503 1.00 0.00 C ATOM 0 H PHE A 178 -0.505 7.306 10.969 1.00 0.00 H new ATOM 0 HA PHE A 178 -3.351 7.722 10.384 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -1.786 5.260 11.229 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -3.517 5.302 10.962 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.320 6.114 8.636 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -0.342 4.854 9.445 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.959 5.734 6.242 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.026 4.482 7.060 1.00 0.00 H new ATOM 0 HZ PHE A 178 -1.779 4.923 5.448 1.00 0.00 H new ATOM 2763 N VAL A 179 -2.164 8.175 13.135 1.00 0.00 N ATOM 2764 CA VAL A 179 -2.528 8.545 14.460 1.00 0.00 C ATOM 2765 C VAL A 179 -3.189 9.913 14.373 1.00 0.00 C ATOM 2766 O VAL A 179 -2.735 10.774 13.605 1.00 0.00 O ATOM 2767 CB VAL A 179 -1.320 8.521 15.445 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -0.246 9.540 15.095 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -1.777 8.657 16.886 1.00 0.00 C ATOM 0 H VAL A 179 -1.249 8.503 12.826 1.00 0.00 H new ATOM 0 HA VAL A 179 -3.224 7.817 14.876 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.853 7.542 15.335 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.568 9.474 15.817 1.00 0.00 H new ATOM 0 HG12 VAL A 179 0.138 9.335 14.096 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.673 10.542 15.121 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.910 8.636 17.546 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -2.307 9.601 17.012 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -2.443 7.831 17.136 1.00 0.00 H new ATOM 2779 N GLU A 180 -4.285 10.093 15.082 1.00 0.00 N ATOM 2780 CA GLU A 180 -5.054 11.324 14.990 1.00 0.00 C ATOM 2781 C GLU A 180 -4.252 12.509 15.528 1.00 0.00 C ATOM 2782 O GLU A 180 -4.149 13.557 14.883 1.00 0.00 O ATOM 2783 CB GLU A 180 -6.390 11.158 15.719 1.00 0.00 C ATOM 2784 CG GLU A 180 -7.191 9.966 15.199 1.00 0.00 C ATOM 2785 CD GLU A 180 -8.499 9.742 15.919 1.00 0.00 C ATOM 2786 OE1 GLU A 180 -8.500 9.133 17.014 1.00 0.00 O ATOM 2787 OE2 GLU A 180 -9.558 10.126 15.383 1.00 0.00 O ATOM 0 H GLU A 180 -4.666 9.403 15.730 1.00 0.00 H new ATOM 0 HA GLU A 180 -5.267 11.535 13.942 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -6.206 11.031 16.786 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -6.980 12.067 15.603 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -7.393 10.113 14.138 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -6.582 9.066 15.286 1.00 0.00 H new ATOM 2794 N LYS A 181 -3.645 12.316 16.670 1.00 0.00 N ATOM 2795 CA LYS A 181 -2.840 13.346 17.270 1.00 0.00 C ATOM 2796 C LYS A 181 -1.421 12.868 17.443 1.00 0.00 C ATOM 2797 O LYS A 181 -1.180 11.689 17.695 1.00 0.00 O ATOM 2798 CB LYS A 181 -3.373 13.744 18.649 1.00 0.00 C ATOM 2799 CG LYS A 181 -3.446 12.579 19.637 1.00 0.00 C ATOM 2800 CD LYS A 181 -3.587 13.040 21.081 1.00 0.00 C ATOM 2801 CE LYS A 181 -2.243 13.419 21.749 1.00 0.00 C ATOM 2802 NZ LYS A 181 -1.497 14.516 21.082 1.00 0.00 N ATOM 0 H LYS A 181 -3.694 11.449 17.205 1.00 0.00 H new ATOM 0 HA LYS A 181 -2.877 14.208 16.603 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -2.734 14.523 19.065 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -4.368 14.175 18.534 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -4.292 11.942 19.379 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -2.547 11.970 19.541 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -4.254 13.901 21.114 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -4.060 12.248 21.661 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -2.437 13.708 22.782 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -1.607 12.534 21.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -0.803 14.917 21.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -1.003 14.142 20.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -2.162 15.259 20.786 1.00 0.00 H new ATOM 2816 N GLN A 182 -0.503 13.759 17.318 1.00 0.00 N ATOM 2817 CA GLN A 182 0.857 13.471 17.633 1.00 0.00 C ATOM 2818 C GLN A 182 1.229 14.284 18.836 1.00 0.00 C ATOM 2819 O GLN A 182 1.119 13.762 19.959 1.00 0.00 O ATOM 2820 CB GLN A 182 1.799 13.729 16.459 1.00 0.00 C ATOM 2821 CG GLN A 182 1.660 12.731 15.327 1.00 0.00 C ATOM 2822 CD GLN A 182 2.639 12.986 14.206 1.00 0.00 C ATOM 2823 OE1 GLN A 182 3.775 12.492 14.228 1.00 0.00 O ATOM 2824 NE2 GLN A 182 2.220 13.727 13.219 1.00 0.00 N ATOM 2825 OXT GLN A 182 1.529 15.488 18.686 1.00 0.00 O ATOM 0 H GLN A 182 -0.671 14.712 16.994 1.00 0.00 H new ATOM 0 HA GLN A 182 0.961 12.408 17.851 1.00 0.00 H new ATOM 0 HB2 GLN A 182 1.614 14.731 16.071 1.00 0.00 H new ATOM 0 HB3 GLN A 182 2.827 13.712 16.821 1.00 0.00 H new ATOM 0 HG2 GLN A 182 1.811 11.724 15.715 1.00 0.00 H new ATOM 0 HG3 GLN A 182 0.644 12.772 14.934 1.00 0.00 H new ATOM 0 HE21 GLN A 182 1.277 14.116 13.238 1.00 0.00 H new ATOM 0 HE22 GLN A 182 2.835 13.918 12.428 1.00 0.00 H new TER 2834 GLN A 182