USER MOD reduce.3.24.130724 H: found=0, std=0, add=1910, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1900 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 76 ASN : amide:sc= -1.94! C(o=-8!,f=-16!) USER MOD Set 1.2: A 261 GLN :FLIP amide:sc= -6.1! C(o=-8.7!,f=-8!) USER MOD Set 2.1: A 248 THR OG1 : rot 176:sc= 0.0683! USER MOD Set 2.2: A 253 HIS :FLIP no HE2:sc= -13.9! C(o=-21!,f=-14!) USER MOD Set 3.1: A 174 TYR OH : rot 9:sc= -10.3! USER MOD Set 3.2: A 228 TYR OH : rot -15:sc= 0.0269 USER MOD Set 4.1: A 144 HIS : no HD1:sc= 0 X(o=-38,f=-38) USER MOD Set 4.2: A 210 HIS :FLIP no HE2:sc= -14.4! C(o=-39!,f=-38!) USER MOD Set 4.3: A 211 HIS : no HD1:sc= -23.2! C(o=-38!,f=-47!) USER MOD Set 5.1: A 171 LYS NZ :NH3+ -115:sc= 0.0731 (180deg=0) USER MOD Set 5.2: A 189 HIS : no HE2:sc= -1.6 K(o=-1.5,f=-2.2) USER MOD Set 6.1: A 157 THR OG1 : rot 12:sc= 1.12 USER MOD Set 6.2: A 175 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 165 SER OG : rot 162:sc= -0.997! USER MOD Set 7.2: A 254 HIS : no HE2:sc= -9.11! C(o=-10!,f=-14!) USER MOD Set 8.1: A 158 TYR OH : rot -148:sc= -1.23! USER MOD Set 8.2: A 203 TYR OH : rot -155:sc= -11.4! USER MOD Set 9.1: A 99 SER OG : rot 119:sc= -8.81! USER MOD Set 9.2: A 119 GLN :FLIP amide:sc= -4.87! C(o=-15!,f=-14!) USER MOD Set10.1: A 108 SER OG : rot -83:sc= 0.0706 USER MOD Set10.2: A 109 HIS : no HD1:sc= 0.0629 X(o=0.13,f=-0.0067) USER MOD Set11.1: A 105 TYR OH : rot 30:sc= 0 USER MOD Set11.2: A 161 THR OG1 : rot 180:sc= 0 USER MOD Set12.1: A 53 THR OG1 : rot 180:sc= -0.129 USER MOD Set12.2: A 62 THR OG1 : rot 49:sc= 0.366 USER MOD Set13.1: A 47 SER OG : rot 39:sc= 1.04 USER MOD Set13.2: A 65 ASN :FLIP amide:sc= -5.55! C(o=-8.3!,f=-4.5!) USER MOD Set14.1: A 41 THR OG1 : rot -130:sc= -0.249 USER MOD Set14.2: A 68 SER OG : rot 180:sc=-0.000683 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -109:sc= 0.00654 (180deg=-0.0715) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0.0113 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -69:sc= 1.13 USER MOD Single : A 27 THR OG1 : rot 98:sc= -5.92! USER MOD Single : A 32 HIS : no HD1:sc= -3.77! C(o=-3.8!,f=-3.3!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= -0.326 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -0.213 K(o=-0.21,f=-2.4!) USER MOD Single : A 49 ASN :FLIP amide:sc= -1.76! C(o=-5.6!,f=-1.8!) USER MOD Single : A 51 THR OG1 : rot 22:sc= 0.658 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= -4.83! C(o=-4.8!,f=-5!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot -80:sc= -9.42! USER MOD Single : A 70 ASN : amide:sc= -4.59! C(o=-4.6!,f=-6.5!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0279 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= -6.64! C(o=-6.6!,f=-6.9!) USER MOD Single : A 93 GLN : amide:sc= -4.88! C(o=-4.9!,f=-6.2!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.0316 USER MOD Single : A 103 GLN : amide:sc= -4.43! C(o=-4.4!,f=-4.2!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= -1.28 K(o=-1.3,f=-3.4!) USER MOD Single : A 110 SER OG : rot 110:sc= -0.487 USER MOD Single : A 113 THR OG1 : rot -160:sc= -0.838 USER MOD Single : A 116 GLN : amide:sc= -0.0623 X(o=-0.062,f=0) USER MOD Single : A 117 THR OG1 : rot 92:sc= 0.38 USER MOD Single : A 121 GLN :FLIP amide:sc= -1.05 F(o=-2.4!,f=-1) USER MOD Single : A 125 HIS : no HD1:sc= -15.6! C(o=-16!,f=-20!) USER MOD Single : A 126 SER OG : rot 180:sc= -0.0643 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl -146:sc= -13.4! (180deg=-15.1!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 110:sc= -0.492 USER MOD Single : A 146 SER OG : rot -170:sc= 0.269 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -128:sc=-0.000886 (180deg=-0.00786) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 HIS : no HD1:sc= -5.5! C(o=-5.5!,f=-5.1!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 61:sc= 0.813 USER MOD Single : A 196 ASN : amide:sc= -12.2! C(o=-12!,f=-14!) USER MOD Single : A 205 LYS NZ :NH3+ -158:sc= -0.828 (180deg=-1.93!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 108:sc= 1.18 USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 GLN : amide:sc= -0.537 X(o=-0.54,f=-0.076) USER MOD Single : A 225 LYS NZ :NH3+ 140:sc= -0.243 (180deg=-1.42!) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= -0.0499 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 SER OG : rot -6:sc= -0.0984 USER MOD Single : A 250 ASN : amide:sc= -1.6! C(o=-1.6!,f=-1.4!) USER MOD Single : A 260 LYS NZ :NH3+ -171:sc= 0.887 (180deg=0.742) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.180 23.056 -38.194 1.00 0.00 N ATOM 2 CA MET A 1 -10.603 22.660 -36.876 1.00 0.00 C ATOM 3 C MET A 1 -10.833 21.167 -36.625 1.00 0.00 C ATOM 4 O MET A 1 -11.885 20.634 -36.920 1.00 0.00 O ATOM 5 CB MET A 1 -11.357 23.500 -35.845 1.00 0.00 C ATOM 6 CG MET A 1 -10.770 24.912 -35.809 1.00 0.00 C ATOM 7 SD MET A 1 -11.568 25.863 -34.492 1.00 0.00 S ATOM 8 CE MET A 1 -12.966 26.473 -35.466 1.00 0.00 C ATOM 0 H1 MET A 1 -10.410 23.255 -38.864 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.768 22.281 -38.562 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.764 23.908 -38.075 1.00 0.00 H new ATOM 0 HA MET A 1 -9.527 22.827 -36.829 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.416 23.542 -36.099 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.283 23.039 -34.860 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.694 24.866 -35.639 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.920 25.404 -36.770 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.603 27.096 -34.838 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.595 27.063 -36.305 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.543 25.628 -35.843 1.00 0.00 H new ATOM 20 N GLY A 2 -9.859 20.489 -36.083 1.00 0.00 N ATOM 21 CA GLY A 2 -10.024 19.033 -35.814 1.00 0.00 C ATOM 22 C GLY A 2 -10.837 18.838 -34.533 1.00 0.00 C ATOM 23 O GLY A 2 -12.050 18.886 -34.544 1.00 0.00 O ATOM 0 H GLY A 2 -8.956 20.880 -35.815 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -10.527 18.552 -36.653 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -9.048 18.558 -35.713 1.00 0.00 H new ATOM 27 N SER A 3 -10.178 18.617 -33.428 1.00 0.00 N ATOM 28 CA SER A 3 -10.916 18.419 -32.148 1.00 0.00 C ATOM 29 C SER A 3 -10.018 18.776 -30.960 1.00 0.00 C ATOM 30 O SER A 3 -9.164 18.008 -30.563 1.00 0.00 O ATOM 31 CB SER A 3 -11.273 16.934 -32.122 1.00 0.00 C ATOM 32 OG SER A 3 -11.982 16.642 -30.926 1.00 0.00 O ATOM 0 H SER A 3 -9.162 18.565 -33.356 1.00 0.00 H new ATOM 0 HA SER A 3 -11.801 19.052 -32.079 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.881 16.679 -32.990 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.368 16.330 -32.178 1.00 0.00 H new ATOM 0 HG SER A 3 -12.214 15.690 -30.907 1.00 0.00 H new ATOM 38 N SER A 4 -10.204 19.935 -30.390 1.00 0.00 N ATOM 39 CA SER A 4 -9.361 20.339 -29.229 1.00 0.00 C ATOM 40 C SER A 4 -10.134 20.147 -27.921 1.00 0.00 C ATOM 41 O SER A 4 -9.978 20.899 -26.981 1.00 0.00 O ATOM 42 CB SER A 4 -9.054 21.818 -29.458 1.00 0.00 C ATOM 43 OG SER A 4 -10.275 22.541 -29.559 1.00 0.00 O ATOM 0 H SER A 4 -10.903 20.620 -30.678 1.00 0.00 H new ATOM 0 HA SER A 4 -8.453 19.742 -29.151 1.00 0.00 H new ATOM 0 HB2 SER A 4 -8.454 22.208 -28.636 1.00 0.00 H new ATOM 0 HB3 SER A 4 -8.468 21.943 -30.368 1.00 0.00 H new ATOM 0 HG SER A 4 -10.082 23.491 -29.704 1.00 0.00 H new ATOM 49 N GLY A 5 -10.966 19.144 -27.855 1.00 0.00 N ATOM 50 CA GLY A 5 -11.748 18.905 -26.609 1.00 0.00 C ATOM 51 C GLY A 5 -11.085 17.793 -25.795 1.00 0.00 C ATOM 52 O GLY A 5 -9.966 17.401 -26.059 1.00 0.00 O ATOM 0 H GLY A 5 -11.138 18.480 -28.610 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.801 19.820 -26.019 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -12.772 18.627 -26.858 1.00 0.00 H new ATOM 56 N GLY A 6 -11.767 17.282 -24.806 1.00 0.00 N ATOM 57 CA GLY A 6 -11.174 16.196 -23.976 1.00 0.00 C ATOM 58 C GLY A 6 -11.505 14.837 -24.597 1.00 0.00 C ATOM 59 O GLY A 6 -10.966 14.464 -25.620 1.00 0.00 O ATOM 0 H GLY A 6 -12.708 17.570 -24.538 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -10.094 16.324 -23.910 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -11.564 16.247 -22.959 1.00 0.00 H new ATOM 63 N GLY A 7 -12.389 14.096 -23.988 1.00 0.00 N ATOM 64 CA GLY A 7 -12.754 12.762 -24.545 1.00 0.00 C ATOM 65 C GLY A 7 -13.954 12.199 -23.781 1.00 0.00 C ATOM 66 O GLY A 7 -14.704 12.927 -23.160 1.00 0.00 O ATOM 0 H GLY A 7 -12.874 14.356 -23.129 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -12.994 12.852 -25.604 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -11.907 12.080 -24.467 1.00 0.00 H new ATOM 70 N GLY A 8 -14.142 10.909 -23.820 1.00 0.00 N ATOM 71 CA GLY A 8 -15.294 10.301 -23.096 1.00 0.00 C ATOM 72 C GLY A 8 -14.961 10.190 -21.608 1.00 0.00 C ATOM 73 O GLY A 8 -15.411 10.979 -20.800 1.00 0.00 O ATOM 0 H GLY A 8 -13.548 10.249 -24.322 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -16.187 10.910 -23.235 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -15.514 9.315 -23.505 1.00 0.00 H new ATOM 77 N SER A 9 -14.175 9.216 -21.237 1.00 0.00 N ATOM 78 CA SER A 9 -13.813 9.056 -19.798 1.00 0.00 C ATOM 79 C SER A 9 -12.413 9.618 -19.539 1.00 0.00 C ATOM 80 O SER A 9 -11.423 9.073 -19.985 1.00 0.00 O ATOM 81 CB SER A 9 -13.841 7.550 -19.550 1.00 0.00 C ATOM 82 OG SER A 9 -15.176 7.077 -19.677 1.00 0.00 O ATOM 0 H SER A 9 -13.768 8.524 -21.867 1.00 0.00 H new ATOM 0 HA SER A 9 -14.496 9.591 -19.138 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.193 7.040 -20.263 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.457 7.327 -18.555 1.00 0.00 H new ATOM 0 HG SER A 9 -15.197 6.110 -19.520 1.00 0.00 H new ATOM 88 N GLY A 10 -12.322 10.703 -18.821 1.00 0.00 N ATOM 89 CA GLY A 10 -10.986 11.297 -18.534 1.00 0.00 C ATOM 90 C GLY A 10 -10.443 10.726 -17.224 1.00 0.00 C ATOM 91 O GLY A 10 -10.436 11.384 -16.203 1.00 0.00 O ATOM 0 H GLY A 10 -13.115 11.204 -18.421 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.297 11.080 -19.350 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -11.066 12.382 -18.464 1.00 0.00 H new ATOM 95 N GLY A 11 -9.985 9.504 -17.244 1.00 0.00 N ATOM 96 CA GLY A 11 -9.442 8.890 -15.998 1.00 0.00 C ATOM 97 C GLY A 11 -8.144 9.598 -15.604 1.00 0.00 C ATOM 98 O GLY A 11 -7.652 10.453 -16.313 1.00 0.00 O ATOM 0 H GLY A 11 -9.963 8.904 -18.069 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -10.172 8.971 -15.192 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -9.256 7.827 -16.155 1.00 0.00 H new ATOM 102 N GLY A 12 -7.587 9.250 -14.477 1.00 0.00 N ATOM 103 CA GLY A 12 -6.321 9.903 -14.038 1.00 0.00 C ATOM 104 C GLY A 12 -5.163 8.913 -14.168 1.00 0.00 C ATOM 105 O GLY A 12 -4.007 9.280 -14.090 1.00 0.00 O ATOM 0 H GLY A 12 -7.953 8.542 -13.841 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -6.127 10.788 -14.645 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -6.412 10.239 -13.005 1.00 0.00 H new ATOM 109 N GLY A 13 -5.461 7.658 -14.365 1.00 0.00 N ATOM 110 CA GLY A 13 -4.377 6.644 -14.499 1.00 0.00 C ATOM 111 C GLY A 13 -3.343 7.134 -15.515 1.00 0.00 C ATOM 112 O GLY A 13 -3.683 7.652 -16.561 1.00 0.00 O ATOM 0 H GLY A 13 -6.410 7.291 -14.439 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -3.901 6.475 -13.533 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.795 5.690 -14.820 1.00 0.00 H new ATOM 116 N VAL A 14 -2.083 6.977 -15.215 1.00 0.00 N ATOM 117 CA VAL A 14 -1.028 7.431 -16.155 1.00 0.00 C ATOM 118 C VAL A 14 -1.181 6.727 -17.507 1.00 0.00 C ATOM 119 O VAL A 14 -1.449 5.544 -17.575 1.00 0.00 O ATOM 120 CB VAL A 14 0.279 7.025 -15.480 1.00 0.00 C ATOM 121 CG1 VAL A 14 0.206 7.340 -13.985 1.00 0.00 C ATOM 122 CG2 VAL A 14 0.512 5.525 -15.675 1.00 0.00 C ATOM 0 H VAL A 14 -1.740 6.551 -14.354 1.00 0.00 H new ATOM 0 HA VAL A 14 -1.075 8.501 -16.355 1.00 0.00 H new ATOM 0 HB VAL A 14 1.103 7.582 -15.927 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.141 7.049 -13.506 1.00 0.00 H new ATOM 0 HG12 VAL A 14 0.044 8.409 -13.846 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.619 6.787 -13.536 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.446 5.236 -15.193 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.313 4.968 -15.231 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.570 5.301 -16.740 1.00 0.00 H new ATOM 132 N THR A 15 -1.010 7.445 -18.583 1.00 0.00 N ATOM 133 CA THR A 15 -1.144 6.817 -19.929 1.00 0.00 C ATOM 134 C THR A 15 -0.336 5.518 -19.986 1.00 0.00 C ATOM 135 O THR A 15 -0.731 4.556 -20.615 1.00 0.00 O ATOM 136 CB THR A 15 -0.572 7.846 -20.905 1.00 0.00 C ATOM 137 OG1 THR A 15 -1.149 7.651 -22.188 1.00 0.00 O ATOM 138 CG2 THR A 15 0.945 7.679 -20.994 1.00 0.00 C ATOM 0 H THR A 15 -0.783 8.439 -18.589 1.00 0.00 H new ATOM 0 HA THR A 15 -2.177 6.561 -20.166 1.00 0.00 H new ATOM 0 HB THR A 15 -0.804 8.851 -20.552 1.00 0.00 H new ATOM 0 HG1 THR A 15 -0.785 8.311 -22.814 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.352 8.413 -21.690 1.00 0.00 H new ATOM 0 HG22 THR A 15 1.386 7.830 -20.009 1.00 0.00 H new ATOM 0 HG23 THR A 15 1.180 6.675 -21.347 1.00 0.00 H new ATOM 146 N ALA A 16 0.791 5.484 -19.330 1.00 0.00 N ATOM 147 CA ALA A 16 1.624 4.249 -19.341 1.00 0.00 C ATOM 148 C ALA A 16 2.889 4.457 -18.511 1.00 0.00 C ATOM 149 O ALA A 16 3.482 3.522 -18.012 1.00 0.00 O ATOM 150 CB ALA A 16 1.972 4.011 -20.810 1.00 0.00 C ATOM 0 H ALA A 16 1.171 6.259 -18.786 1.00 0.00 H new ATOM 0 HA ALA A 16 1.101 3.396 -18.909 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.587 3.115 -20.898 1.00 0.00 H new ATOM 0 HB2 ALA A 16 1.055 3.880 -21.385 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.523 4.868 -21.197 1.00 0.00 H new ATOM 156 N ASP A 17 3.300 5.679 -18.358 1.00 0.00 N ATOM 157 CA ASP A 17 4.519 5.966 -17.557 1.00 0.00 C ATOM 158 C ASP A 17 4.555 7.443 -17.162 1.00 0.00 C ATOM 159 O ASP A 17 5.592 8.075 -17.167 1.00 0.00 O ATOM 160 CB ASP A 17 5.693 5.619 -18.472 1.00 0.00 C ATOM 161 CG ASP A 17 5.550 6.371 -19.796 1.00 0.00 C ATOM 162 OD1 ASP A 17 4.882 5.857 -20.678 1.00 0.00 O ATOM 163 OD2 ASP A 17 6.111 7.449 -19.905 1.00 0.00 O ATOM 0 H ASP A 17 2.842 6.499 -18.756 1.00 0.00 H new ATOM 0 HA ASP A 17 4.549 5.391 -16.631 1.00 0.00 H new ATOM 0 HB2 ASP A 17 6.634 5.885 -17.990 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.721 4.545 -18.653 1.00 0.00 H new ATOM 168 N ILE A 18 3.426 7.995 -16.821 1.00 0.00 N ATOM 169 CA ILE A 18 3.374 9.417 -16.427 1.00 0.00 C ATOM 170 C ILE A 18 4.062 9.617 -15.080 1.00 0.00 C ATOM 171 O ILE A 18 4.523 10.692 -14.752 1.00 0.00 O ATOM 172 CB ILE A 18 1.884 9.711 -16.320 1.00 0.00 C ATOM 173 CG1 ILE A 18 1.173 9.215 -17.580 1.00 0.00 C ATOM 174 CG2 ILE A 18 1.683 11.207 -16.185 1.00 0.00 C ATOM 175 CD1 ILE A 18 1.940 9.683 -18.818 1.00 0.00 C ATOM 0 H ILE A 18 2.529 7.510 -16.800 1.00 0.00 H new ATOM 0 HA ILE A 18 3.881 10.075 -17.133 1.00 0.00 H new ATOM 0 HB ILE A 18 1.471 9.203 -15.449 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.108 8.127 -17.569 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.152 9.595 -17.607 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.618 11.426 -16.108 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.192 11.563 -15.290 1.00 0.00 H new ATOM 0 HG23 ILE A 18 2.094 11.710 -17.060 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.433 9.329 -19.716 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.982 10.772 -18.830 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.953 9.282 -18.792 1.00 0.00 H new ATOM 187 N GLY A 19 4.130 8.582 -14.304 1.00 0.00 N ATOM 188 CA GLY A 19 4.784 8.682 -12.969 1.00 0.00 C ATOM 189 C GLY A 19 6.303 8.621 -13.139 1.00 0.00 C ATOM 190 O GLY A 19 7.006 8.055 -12.324 1.00 0.00 O ATOM 0 H GLY A 19 3.759 7.660 -14.534 1.00 0.00 H new ATOM 0 HA2 GLY A 19 4.499 9.614 -12.482 1.00 0.00 H new ATOM 0 HA3 GLY A 19 4.447 7.870 -12.325 1.00 0.00 H new ATOM 194 N THR A 20 6.816 9.197 -14.191 1.00 0.00 N ATOM 195 CA THR A 20 8.288 9.172 -14.412 1.00 0.00 C ATOM 196 C THR A 20 9.009 9.885 -13.268 1.00 0.00 C ATOM 197 O THR A 20 10.223 9.907 -13.202 1.00 0.00 O ATOM 198 CB THR A 20 8.504 9.918 -15.729 1.00 0.00 C ATOM 199 OG1 THR A 20 7.243 10.209 -16.317 1.00 0.00 O ATOM 200 CG2 THR A 20 9.324 9.048 -16.682 1.00 0.00 C ATOM 0 H THR A 20 6.278 9.684 -14.908 1.00 0.00 H new ATOM 0 HA THR A 20 8.681 8.156 -14.449 1.00 0.00 H new ATOM 0 HB THR A 20 9.041 10.847 -15.538 1.00 0.00 H new ATOM 0 HG1 THR A 20 6.822 9.376 -16.616 1.00 0.00 H new ATOM 0 HG21 THR A 20 9.477 9.581 -17.620 1.00 0.00 H new ATOM 0 HG22 THR A 20 10.290 8.824 -16.230 1.00 0.00 H new ATOM 0 HG23 THR A 20 8.790 8.118 -16.876 1.00 0.00 H new ATOM 208 N GLY A 21 8.271 10.468 -12.368 1.00 0.00 N ATOM 209 CA GLY A 21 8.910 11.181 -11.225 1.00 0.00 C ATOM 210 C GLY A 21 9.292 10.168 -10.146 1.00 0.00 C ATOM 211 O GLY A 21 9.967 10.491 -9.187 1.00 0.00 O ATOM 0 H GLY A 21 7.251 10.483 -12.373 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.795 11.718 -11.566 1.00 0.00 H new ATOM 0 HA3 GLY A 21 8.225 11.924 -10.816 1.00 0.00 H new ATOM 215 N LEU A 22 8.863 8.945 -10.291 1.00 0.00 N ATOM 216 CA LEU A 22 9.197 7.910 -9.273 1.00 0.00 C ATOM 217 C LEU A 22 10.686 7.560 -9.344 1.00 0.00 C ATOM 218 O LEU A 22 11.343 7.394 -8.335 1.00 0.00 O ATOM 219 CB LEU A 22 8.342 6.701 -9.653 1.00 0.00 C ATOM 220 CG LEU A 22 6.879 6.970 -9.292 1.00 0.00 C ATOM 221 CD1 LEU A 22 6.634 6.578 -7.837 1.00 0.00 C ATOM 222 CD2 LEU A 22 6.566 8.459 -9.473 1.00 0.00 C ATOM 0 H LEU A 22 8.295 8.617 -11.072 1.00 0.00 H new ATOM 0 HA LEU A 22 9.000 8.248 -8.255 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.432 6.501 -10.721 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.698 5.813 -9.131 1.00 0.00 H new ATOM 0 HG LEU A 22 6.234 6.382 -9.945 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.592 6.769 -7.579 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.852 5.518 -7.704 1.00 0.00 H new ATOM 0 HD13 LEU A 22 7.282 7.166 -7.188 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.524 8.646 -9.215 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.212 9.048 -8.822 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.739 8.744 -10.511 1.00 0.00 H new ATOM 234 N ALA A 23 11.223 7.447 -10.528 1.00 0.00 N ATOM 235 CA ALA A 23 12.670 7.109 -10.657 1.00 0.00 C ATOM 236 C ALA A 23 13.515 8.106 -9.865 1.00 0.00 C ATOM 237 O ALA A 23 14.697 7.912 -9.661 1.00 0.00 O ATOM 238 CB ALA A 23 12.972 7.212 -12.152 1.00 0.00 C ATOM 0 H ALA A 23 10.725 7.573 -11.409 1.00 0.00 H new ATOM 0 HA ALA A 23 12.900 6.118 -10.266 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.022 6.977 -12.328 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.345 6.508 -12.699 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.765 8.225 -12.496 1.00 0.00 H new ATOM 244 N ASP A 24 12.915 9.171 -9.420 1.00 0.00 N ATOM 245 CA ASP A 24 13.670 10.186 -8.642 1.00 0.00 C ATOM 246 C ASP A 24 13.522 9.921 -7.143 1.00 0.00 C ATOM 247 O ASP A 24 14.181 10.531 -6.324 1.00 0.00 O ATOM 248 CB ASP A 24 13.042 11.528 -9.017 1.00 0.00 C ATOM 249 CG ASP A 24 13.798 12.133 -10.201 1.00 0.00 C ATOM 250 OD1 ASP A 24 14.934 12.536 -10.010 1.00 0.00 O ATOM 251 OD2 ASP A 24 13.229 12.182 -11.279 1.00 0.00 O ATOM 0 H ASP A 24 11.928 9.383 -9.563 1.00 0.00 H new ATOM 0 HA ASP A 24 14.737 10.164 -8.863 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.992 11.391 -9.275 1.00 0.00 H new ATOM 0 HB3 ASP A 24 13.075 12.208 -8.165 1.00 0.00 H new ATOM 256 N ALA A 25 12.659 9.016 -6.781 1.00 0.00 N ATOM 257 CA ALA A 25 12.462 8.708 -5.335 1.00 0.00 C ATOM 258 C ALA A 25 13.300 7.492 -4.932 1.00 0.00 C ATOM 259 O ALA A 25 13.628 7.307 -3.777 1.00 0.00 O ATOM 260 CB ALA A 25 10.971 8.400 -5.196 1.00 0.00 C ATOM 0 H ALA A 25 12.080 8.475 -7.423 1.00 0.00 H new ATOM 0 HA ALA A 25 12.771 9.532 -4.692 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.744 8.162 -4.157 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.390 9.269 -5.505 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.715 7.549 -5.827 1.00 0.00 H new ATOM 266 N LEU A 26 13.650 6.661 -5.876 1.00 0.00 N ATOM 267 CA LEU A 26 14.465 5.457 -5.543 1.00 0.00 C ATOM 268 C LEU A 26 15.906 5.639 -6.027 1.00 0.00 C ATOM 269 O LEU A 26 16.778 4.849 -5.724 1.00 0.00 O ATOM 270 CB LEU A 26 13.791 4.305 -6.289 1.00 0.00 C ATOM 271 CG LEU A 26 12.318 4.226 -5.881 1.00 0.00 C ATOM 272 CD1 LEU A 26 11.535 5.344 -6.572 1.00 0.00 C ATOM 273 CD2 LEU A 26 11.746 2.870 -6.300 1.00 0.00 C ATOM 0 H LEU A 26 13.408 6.763 -6.862 1.00 0.00 H new ATOM 0 HA LEU A 26 14.513 5.277 -4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.874 4.457 -7.365 1.00 0.00 H new ATOM 0 HB3 LEU A 26 14.294 3.365 -6.060 1.00 0.00 H new ATOM 0 HG LEU A 26 12.234 4.339 -4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.486 5.287 -6.281 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.942 6.311 -6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.618 5.232 -7.653 1.00 0.00 H new ATOM 0 HD21 LEU A 26 10.697 2.812 -6.010 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.830 2.758 -7.381 1.00 0.00 H new ATOM 0 HD23 LEU A 26 12.303 2.073 -5.808 1.00 0.00 H new ATOM 285 N THR A 27 16.166 6.676 -6.777 1.00 0.00 N ATOM 286 CA THR A 27 17.551 6.905 -7.279 1.00 0.00 C ATOM 287 C THR A 27 17.966 8.355 -7.046 1.00 0.00 C ATOM 288 O THR A 27 18.640 8.676 -6.089 1.00 0.00 O ATOM 289 CB THR A 27 17.487 6.597 -8.776 1.00 0.00 C ATOM 290 OG1 THR A 27 16.152 6.273 -9.135 1.00 0.00 O ATOM 291 CG2 THR A 27 18.405 5.416 -9.095 1.00 0.00 C ATOM 0 H THR A 27 15.479 7.374 -7.063 1.00 0.00 H new ATOM 0 HA THR A 27 18.283 6.281 -6.766 1.00 0.00 H new ATOM 0 HB THR A 27 17.813 7.470 -9.341 1.00 0.00 H new ATOM 0 HG1 THR A 27 15.713 7.064 -9.512 1.00 0.00 H new ATOM 0 HG21 THR A 27 18.359 5.197 -10.162 1.00 0.00 H new ATOM 0 HG22 THR A 27 19.429 5.667 -8.820 1.00 0.00 H new ATOM 0 HG23 THR A 27 18.082 4.541 -8.531 1.00 0.00 H new ATOM 299 N ALA A 28 17.566 9.224 -7.922 1.00 0.00 N ATOM 300 CA ALA A 28 17.925 10.665 -7.781 1.00 0.00 C ATOM 301 C ALA A 28 18.199 11.007 -6.314 1.00 0.00 C ATOM 302 O ALA A 28 17.314 11.430 -5.598 1.00 0.00 O ATOM 303 CB ALA A 28 16.702 11.429 -8.289 1.00 0.00 C ATOM 0 H ALA A 28 16.999 9.001 -8.740 1.00 0.00 H new ATOM 0 HA ALA A 28 18.827 10.919 -8.337 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.887 12.501 -8.218 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.512 11.162 -9.329 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.834 11.170 -7.683 1.00 0.00 H new ATOM 309 N PRO A 29 19.427 10.806 -5.918 1.00 0.00 N ATOM 310 CA PRO A 29 19.836 11.093 -4.522 1.00 0.00 C ATOM 311 C PRO A 29 19.916 12.604 -4.286 1.00 0.00 C ATOM 312 O PRO A 29 19.370 13.389 -5.035 1.00 0.00 O ATOM 313 CB PRO A 29 21.216 10.451 -4.416 1.00 0.00 C ATOM 314 CG PRO A 29 21.734 10.411 -5.818 1.00 0.00 C ATOM 315 CD PRO A 29 20.539 10.299 -6.728 1.00 0.00 C ATOM 0 HA PRO A 29 19.134 10.709 -3.782 1.00 0.00 H new ATOM 0 HB2 PRO A 29 21.873 11.032 -3.769 1.00 0.00 H new ATOM 0 HB3 PRO A 29 21.154 9.450 -3.990 1.00 0.00 H new ATOM 0 HG2 PRO A 29 22.307 11.311 -6.043 1.00 0.00 H new ATOM 0 HG3 PRO A 29 22.405 9.563 -5.957 1.00 0.00 H new ATOM 0 HD2 PRO A 29 20.672 10.887 -7.636 1.00 0.00 H new ATOM 0 HD3 PRO A 29 20.369 9.268 -7.038 1.00 0.00 H new ATOM 323 N LEU A 30 20.593 13.017 -3.250 1.00 0.00 N ATOM 324 CA LEU A 30 20.707 14.472 -2.965 1.00 0.00 C ATOM 325 C LEU A 30 21.543 14.699 -1.705 1.00 0.00 C ATOM 326 O LEU A 30 22.347 13.873 -1.322 1.00 0.00 O ATOM 327 CB LEU A 30 19.271 14.946 -2.745 1.00 0.00 C ATOM 328 CG LEU A 30 18.739 14.353 -1.442 1.00 0.00 C ATOM 329 CD1 LEU A 30 18.912 15.367 -0.311 1.00 0.00 C ATOM 330 CD2 LEU A 30 17.255 14.016 -1.603 1.00 0.00 C ATOM 0 H LEU A 30 21.073 12.407 -2.588 1.00 0.00 H new ATOM 0 HA LEU A 30 21.197 15.014 -3.774 1.00 0.00 H new ATOM 0 HB2 LEU A 30 19.237 16.035 -2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 30 18.642 14.640 -3.581 1.00 0.00 H new ATOM 0 HG LEU A 30 19.294 13.446 -1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 30 18.532 14.943 0.619 1.00 0.00 H new ATOM 0 HD12 LEU A 30 19.969 15.606 -0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 30 18.358 16.275 -0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.875 13.593 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 30 16.700 14.923 -1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 30 17.132 13.292 -2.408 1.00 0.00 H new ATOM 342 N ASP A 31 21.357 15.815 -1.062 1.00 0.00 N ATOM 343 CA ASP A 31 22.138 16.103 0.175 1.00 0.00 C ATOM 344 C ASP A 31 22.377 14.812 0.962 1.00 0.00 C ATOM 345 O ASP A 31 23.426 14.206 0.875 1.00 0.00 O ATOM 346 CB ASP A 31 21.264 17.068 0.978 1.00 0.00 C ATOM 347 CG ASP A 31 22.047 18.350 1.265 1.00 0.00 C ATOM 348 OD1 ASP A 31 22.094 19.199 0.390 1.00 0.00 O ATOM 349 OD2 ASP A 31 22.587 18.462 2.353 1.00 0.00 O ATOM 0 H ASP A 31 20.698 16.543 -1.338 1.00 0.00 H new ATOM 0 HA ASP A 31 23.118 16.527 -0.044 1.00 0.00 H new ATOM 0 HB2 ASP A 31 20.356 17.301 0.422 1.00 0.00 H new ATOM 0 HB3 ASP A 31 20.954 16.602 1.913 1.00 0.00 H new ATOM 354 N HIS A 32 21.411 14.387 1.730 1.00 0.00 N ATOM 355 CA HIS A 32 21.585 13.132 2.518 1.00 0.00 C ATOM 356 C HIS A 32 20.333 12.835 3.345 1.00 0.00 C ATOM 357 O HIS A 32 20.098 11.715 3.754 1.00 0.00 O ATOM 358 CB HIS A 32 22.783 13.398 3.430 1.00 0.00 C ATOM 359 CG HIS A 32 24.001 12.715 2.871 1.00 0.00 C ATOM 360 ND1 HIS A 32 24.031 11.354 2.611 1.00 0.00 N ATOM 361 CD2 HIS A 32 25.239 13.192 2.518 1.00 0.00 C ATOM 362 CE1 HIS A 32 25.251 11.062 2.123 1.00 0.00 C ATOM 363 NE2 HIS A 32 26.026 12.147 2.045 1.00 0.00 N ATOM 0 H HIS A 32 20.511 14.853 1.846 1.00 0.00 H new ATOM 0 HA HIS A 32 21.745 12.266 1.876 1.00 0.00 H new ATOM 0 HB2 HIS A 32 22.960 14.470 3.512 1.00 0.00 H new ATOM 0 HB3 HIS A 32 22.577 13.031 4.435 1.00 0.00 H new ATOM 0 HD2 HIS A 32 25.554 14.222 2.596 1.00 0.00 H new ATOM 0 HE1 HIS A 32 25.565 10.071 1.830 1.00 0.00 H new ATOM 0 HE2 HIS A 32 26.988 12.198 1.710 1.00 0.00 H new ATOM 371 N LYS A 33 19.532 13.828 3.589 1.00 0.00 N ATOM 372 CA LYS A 33 18.292 13.620 4.386 1.00 0.00 C ATOM 373 C LYS A 33 17.528 14.938 4.532 1.00 0.00 C ATOM 374 O LYS A 33 16.970 15.231 5.570 1.00 0.00 O ATOM 375 CB LYS A 33 18.774 13.125 5.748 1.00 0.00 C ATOM 376 CG LYS A 33 18.575 11.614 5.837 1.00 0.00 C ATOM 377 CD LYS A 33 19.710 10.993 6.653 1.00 0.00 C ATOM 378 CE LYS A 33 21.030 11.148 5.893 1.00 0.00 C ATOM 379 NZ LYS A 33 22.089 10.861 6.901 1.00 0.00 N ATOM 0 H LYS A 33 19.682 14.785 3.269 1.00 0.00 H new ATOM 0 HA LYS A 33 17.612 12.911 3.913 1.00 0.00 H new ATOM 0 HB2 LYS A 33 19.826 13.373 5.886 1.00 0.00 H new ATOM 0 HB3 LYS A 33 18.222 13.623 6.545 1.00 0.00 H new ATOM 0 HG2 LYS A 33 17.615 11.390 6.302 1.00 0.00 H new ATOM 0 HG3 LYS A 33 18.553 11.181 4.837 1.00 0.00 H new ATOM 0 HD2 LYS A 33 19.780 11.478 7.627 1.00 0.00 H new ATOM 0 HD3 LYS A 33 19.505 9.938 6.836 1.00 0.00 H new ATOM 0 HE2 LYS A 33 21.086 10.455 5.053 1.00 0.00 H new ATOM 0 HE3 LYS A 33 21.135 12.153 5.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 23.025 10.947 6.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 22.015 11.540 7.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 21.967 9.895 7.267 1.00 0.00 H new ATOM 393 N ASP A 34 17.501 15.736 3.500 1.00 0.00 N ATOM 394 CA ASP A 34 16.772 17.035 3.581 1.00 0.00 C ATOM 395 C ASP A 34 15.370 16.821 4.156 1.00 0.00 C ATOM 396 O ASP A 34 14.483 16.328 3.487 1.00 0.00 O ATOM 397 CB ASP A 34 16.691 17.534 2.138 1.00 0.00 C ATOM 398 CG ASP A 34 17.997 18.239 1.767 1.00 0.00 C ATOM 399 OD1 ASP A 34 18.608 18.816 2.651 1.00 0.00 O ATOM 400 OD2 ASP A 34 18.364 18.190 0.605 1.00 0.00 O ATOM 0 H ASP A 34 17.951 15.546 2.605 1.00 0.00 H new ATOM 0 HA ASP A 34 17.274 17.751 4.232 1.00 0.00 H new ATOM 0 HB2 ASP A 34 16.512 16.698 1.462 1.00 0.00 H new ATOM 0 HB3 ASP A 34 15.851 18.219 2.026 1.00 0.00 H new ATOM 405 N LYS A 35 15.162 17.187 5.390 1.00 0.00 N ATOM 406 CA LYS A 35 13.816 17.003 6.006 1.00 0.00 C ATOM 407 C LYS A 35 12.724 17.451 5.031 1.00 0.00 C ATOM 408 O LYS A 35 11.573 17.085 5.164 1.00 0.00 O ATOM 409 CB LYS A 35 13.825 17.895 7.249 1.00 0.00 C ATOM 410 CG LYS A 35 14.101 19.342 6.838 1.00 0.00 C ATOM 411 CD LYS A 35 14.978 20.016 7.895 1.00 0.00 C ATOM 412 CE LYS A 35 15.390 21.407 7.408 1.00 0.00 C ATOM 413 NZ LYS A 35 14.287 22.309 7.845 1.00 0.00 N ATOM 0 H LYS A 35 15.865 17.606 5.999 1.00 0.00 H new ATOM 0 HA LYS A 35 13.613 15.961 6.254 1.00 0.00 H new ATOM 0 HB2 LYS A 35 12.867 17.829 7.764 1.00 0.00 H new ATOM 0 HB3 LYS A 35 14.587 17.553 7.949 1.00 0.00 H new ATOM 0 HG2 LYS A 35 14.598 19.367 5.868 1.00 0.00 H new ATOM 0 HG3 LYS A 35 13.162 19.885 6.729 1.00 0.00 H new ATOM 0 HD2 LYS A 35 14.434 20.095 8.836 1.00 0.00 H new ATOM 0 HD3 LYS A 35 15.863 19.410 8.088 1.00 0.00 H new ATOM 0 HE2 LYS A 35 16.343 21.711 7.841 1.00 0.00 H new ATOM 0 HE3 LYS A 35 15.511 21.427 6.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 14.497 23.283 7.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 13.393 21.999 7.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 14.200 22.275 8.881 1.00 0.00 H new ATOM 427 N GLY A 36 13.075 18.240 4.053 1.00 0.00 N ATOM 428 CA GLY A 36 12.056 18.709 3.072 1.00 0.00 C ATOM 429 C GLY A 36 12.756 19.373 1.885 1.00 0.00 C ATOM 430 O GLY A 36 12.839 20.582 1.798 1.00 0.00 O ATOM 0 H GLY A 36 14.023 18.580 3.891 1.00 0.00 H new ATOM 0 HA2 GLY A 36 11.453 17.868 2.728 1.00 0.00 H new ATOM 0 HA3 GLY A 36 11.376 19.415 3.548 1.00 0.00 H new ATOM 434 N LEU A 37 13.263 18.592 0.971 1.00 0.00 N ATOM 435 CA LEU A 37 13.958 19.180 -0.210 1.00 0.00 C ATOM 436 C LEU A 37 13.922 18.201 -1.387 1.00 0.00 C ATOM 437 O LEU A 37 13.191 18.389 -2.339 1.00 0.00 O ATOM 438 CB LEU A 37 15.398 19.410 0.253 1.00 0.00 C ATOM 439 CG LEU A 37 16.116 20.317 -0.747 1.00 0.00 C ATOM 440 CD1 LEU A 37 16.606 19.484 -1.933 1.00 0.00 C ATOM 441 CD2 LEU A 37 15.149 21.392 -1.245 1.00 0.00 C ATOM 0 H LEU A 37 13.226 17.573 0.990 1.00 0.00 H new ATOM 0 HA LEU A 37 13.487 20.102 -0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 37 15.405 19.865 1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 37 15.921 18.457 0.337 1.00 0.00 H new ATOM 0 HG LEU A 37 16.968 20.791 -0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 37 17.118 20.131 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU A 37 17.295 18.717 -1.579 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.755 19.009 -2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 37 15.660 22.039 -1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 37 14.297 20.918 -1.732 1.00 0.00 H new ATOM 0 HD23 LEU A 37 14.800 21.987 -0.401 1.00 0.00 H new ATOM 453 N LYS A 38 14.703 17.157 -1.328 1.00 0.00 N ATOM 454 CA LYS A 38 14.710 16.167 -2.443 1.00 0.00 C ATOM 455 C LYS A 38 14.405 14.766 -1.907 1.00 0.00 C ATOM 456 O LYS A 38 14.131 13.850 -2.656 1.00 0.00 O ATOM 457 CB LYS A 38 16.126 16.226 -3.016 1.00 0.00 C ATOM 458 CG LYS A 38 16.330 17.559 -3.738 1.00 0.00 C ATOM 459 CD LYS A 38 16.369 17.321 -5.249 1.00 0.00 C ATOM 460 CE LYS A 38 16.953 18.552 -5.946 1.00 0.00 C ATOM 461 NZ LYS A 38 16.906 18.230 -7.398 1.00 0.00 N ATOM 0 H LYS A 38 15.336 16.947 -0.557 1.00 0.00 H new ATOM 0 HA LYS A 38 13.956 16.389 -3.198 1.00 0.00 H new ATOM 0 HB2 LYS A 38 16.858 16.118 -2.216 1.00 0.00 H new ATOM 0 HB3 LYS A 38 16.285 15.398 -3.707 1.00 0.00 H new ATOM 0 HG2 LYS A 38 15.522 18.247 -3.488 1.00 0.00 H new ATOM 0 HG3 LYS A 38 17.259 18.025 -3.408 1.00 0.00 H new ATOM 0 HD2 LYS A 38 16.973 16.442 -5.474 1.00 0.00 H new ATOM 0 HD3 LYS A 38 15.365 17.121 -5.622 1.00 0.00 H new ATOM 0 HE2 LYS A 38 16.372 19.446 -5.721 1.00 0.00 H new ATOM 0 HE3 LYS A 38 17.974 18.745 -5.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.291 19.028 -7.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 17.474 17.378 -7.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 15.921 18.058 -7.684 1.00 0.00 H new ATOM 475 N SER A 39 14.448 14.594 -0.614 1.00 0.00 N ATOM 476 CA SER A 39 14.161 13.250 -0.031 1.00 0.00 C ATOM 477 C SER A 39 13.554 13.398 1.366 1.00 0.00 C ATOM 478 O SER A 39 13.501 14.478 1.921 1.00 0.00 O ATOM 479 CB SER A 39 15.518 12.553 0.046 1.00 0.00 C ATOM 480 OG SER A 39 15.499 11.607 1.107 1.00 0.00 O ATOM 0 H SER A 39 14.669 15.324 0.064 1.00 0.00 H new ATOM 0 HA SER A 39 13.446 12.685 -0.629 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.738 12.054 -0.898 1.00 0.00 H new ATOM 0 HB3 SER A 39 16.308 13.286 0.211 1.00 0.00 H new ATOM 0 HG SER A 39 16.368 11.156 1.159 1.00 0.00 H new ATOM 486 N LEU A 40 13.094 12.319 1.940 1.00 0.00 N ATOM 487 CA LEU A 40 12.491 12.396 3.302 1.00 0.00 C ATOM 488 C LEU A 40 12.605 11.043 4.008 1.00 0.00 C ATOM 489 O LEU A 40 12.271 10.014 3.455 1.00 0.00 O ATOM 490 CB LEU A 40 11.024 12.757 3.065 1.00 0.00 C ATOM 491 CG LEU A 40 10.605 13.858 4.040 1.00 0.00 C ATOM 492 CD1 LEU A 40 11.273 15.175 3.640 1.00 0.00 C ATOM 493 CD2 LEU A 40 9.085 14.025 3.995 1.00 0.00 C ATOM 0 H LEU A 40 13.110 11.388 1.525 1.00 0.00 H new ATOM 0 HA LEU A 40 12.993 13.127 3.936 1.00 0.00 H new ATOM 0 HB2 LEU A 40 10.883 13.093 2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.395 11.877 3.202 1.00 0.00 H new ATOM 0 HG LEU A 40 10.913 13.586 5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.975 15.960 4.335 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.356 15.057 3.669 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.965 15.447 2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.784 14.810 4.689 1.00 0.00 H new ATOM 0 HD22 LEU A 40 8.779 14.298 2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.607 13.087 4.278 1.00 0.00 H new ATOM 505 N THR A 41 13.074 11.035 5.226 1.00 0.00 N ATOM 506 CA THR A 41 13.208 9.747 5.965 1.00 0.00 C ATOM 507 C THR A 41 12.018 9.552 6.906 1.00 0.00 C ATOM 508 O THR A 41 11.621 10.454 7.617 1.00 0.00 O ATOM 509 CB THR A 41 14.507 9.881 6.762 1.00 0.00 C ATOM 510 OG1 THR A 41 15.573 10.196 5.876 1.00 0.00 O ATOM 511 CG2 THR A 41 14.808 8.565 7.478 1.00 0.00 C ATOM 0 H THR A 41 13.370 11.864 5.741 1.00 0.00 H new ATOM 0 HA THR A 41 13.228 8.887 5.296 1.00 0.00 H new ATOM 0 HB THR A 41 14.400 10.676 7.500 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.324 9.589 6.039 1.00 0.00 H new ATOM 0 HG21 THR A 41 15.734 8.663 8.045 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.990 8.325 8.157 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.915 7.767 6.743 1.00 0.00 H new ATOM 519 N LEU A 42 11.444 8.379 6.919 1.00 0.00 N ATOM 520 CA LEU A 42 10.280 8.128 7.816 1.00 0.00 C ATOM 521 C LEU A 42 10.748 7.479 9.122 1.00 0.00 C ATOM 522 O LEU A 42 11.837 6.945 9.205 1.00 0.00 O ATOM 523 CB LEU A 42 9.378 7.171 7.035 1.00 0.00 C ATOM 524 CG LEU A 42 10.095 5.834 6.843 1.00 0.00 C ATOM 525 CD1 LEU A 42 9.819 4.929 8.045 1.00 0.00 C ATOM 526 CD2 LEU A 42 9.581 5.159 5.569 1.00 0.00 C ATOM 0 H LEU A 42 11.731 7.584 6.347 1.00 0.00 H new ATOM 0 HA LEU A 42 9.762 9.048 8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.441 7.019 7.571 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.125 7.602 6.066 1.00 0.00 H new ATOM 0 HG LEU A 42 11.168 6.006 6.757 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.330 3.976 7.908 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.184 5.409 8.953 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.746 4.756 8.132 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.091 4.206 5.431 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.508 4.987 5.656 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.777 5.803 4.712 1.00 0.00 H new ATOM 538 N GLU A 43 9.935 7.523 10.141 1.00 0.00 N ATOM 539 CA GLU A 43 10.334 6.909 11.440 1.00 0.00 C ATOM 540 C GLU A 43 11.045 5.574 11.200 1.00 0.00 C ATOM 541 O GLU A 43 11.058 5.057 10.100 1.00 0.00 O ATOM 542 CB GLU A 43 9.022 6.689 12.194 1.00 0.00 C ATOM 543 CG GLU A 43 8.124 5.744 11.392 1.00 0.00 C ATOM 544 CD GLU A 43 6.816 5.514 12.151 1.00 0.00 C ATOM 545 OE1 GLU A 43 6.796 4.644 13.005 1.00 0.00 O ATOM 546 OE2 GLU A 43 5.858 6.213 11.866 1.00 0.00 O ATOM 0 H GLU A 43 9.012 7.957 10.131 1.00 0.00 H new ATOM 0 HA GLU A 43 11.025 7.540 11.999 1.00 0.00 H new ATOM 0 HB2 GLU A 43 9.223 6.268 13.179 1.00 0.00 H new ATOM 0 HB3 GLU A 43 8.517 7.642 12.351 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.917 6.169 10.410 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.633 4.794 11.228 1.00 0.00 H new ATOM 553 N ASP A 44 11.635 5.014 12.220 1.00 0.00 N ATOM 554 CA ASP A 44 12.343 3.713 12.050 1.00 0.00 C ATOM 555 C ASP A 44 11.335 2.560 12.028 1.00 0.00 C ATOM 556 O ASP A 44 11.416 1.638 12.815 1.00 0.00 O ATOM 557 CB ASP A 44 13.262 3.600 13.267 1.00 0.00 C ATOM 558 CG ASP A 44 14.441 4.562 13.108 1.00 0.00 C ATOM 559 OD1 ASP A 44 14.197 5.746 12.950 1.00 0.00 O ATOM 560 OD2 ASP A 44 15.568 4.096 13.147 1.00 0.00 O ATOM 0 H ASP A 44 11.658 5.401 13.164 1.00 0.00 H new ATOM 0 HA ASP A 44 12.899 3.665 11.114 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.709 3.833 14.177 1.00 0.00 H new ATOM 0 HB3 ASP A 44 13.625 2.577 13.368 1.00 0.00 H new ATOM 565 N SER A 45 10.385 2.607 11.135 1.00 0.00 N ATOM 566 CA SER A 45 9.372 1.515 11.065 1.00 0.00 C ATOM 567 C SER A 45 10.066 0.150 11.055 1.00 0.00 C ATOM 568 O SER A 45 9.574 -0.809 11.617 1.00 0.00 O ATOM 569 CB SER A 45 8.630 1.748 9.750 1.00 0.00 C ATOM 570 OG SER A 45 8.183 0.500 9.236 1.00 0.00 O ATOM 0 H SER A 45 10.266 3.354 10.451 1.00 0.00 H new ATOM 0 HA SER A 45 8.697 1.522 11.921 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.782 2.413 9.911 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.287 2.237 9.030 1.00 0.00 H new ATOM 0 HG SER A 45 7.705 0.646 8.393 1.00 0.00 H new ATOM 576 N ILE A 46 11.202 0.055 10.421 1.00 0.00 N ATOM 577 CA ILE A 46 11.923 -1.250 10.377 1.00 0.00 C ATOM 578 C ILE A 46 13.190 -1.190 11.229 1.00 0.00 C ATOM 579 O ILE A 46 13.314 -0.382 12.129 1.00 0.00 O ATOM 580 CB ILE A 46 12.285 -1.456 8.907 1.00 0.00 C ATOM 581 CG1 ILE A 46 11.149 -0.943 8.019 1.00 0.00 C ATOM 582 CG2 ILE A 46 12.502 -2.946 8.640 1.00 0.00 C ATOM 583 CD1 ILE A 46 11.343 -1.462 6.593 1.00 0.00 C ATOM 0 H ILE A 46 11.662 0.823 9.932 1.00 0.00 H new ATOM 0 HA ILE A 46 11.314 -2.065 10.769 1.00 0.00 H new ATOM 0 HB ILE A 46 13.198 -0.906 8.681 1.00 0.00 H new ATOM 0 HG12 ILE A 46 10.188 -1.276 8.411 1.00 0.00 H new ATOM 0 HG13 ILE A 46 11.134 0.147 8.022 1.00 0.00 H new ATOM 0 HG21 ILE A 46 12.760 -3.094 7.591 1.00 0.00 H new ATOM 0 HG22 ILE A 46 13.313 -3.314 9.269 1.00 0.00 H new ATOM 0 HG23 ILE A 46 11.588 -3.494 8.869 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.534 -1.097 5.960 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.297 -1.107 6.203 1.00 0.00 H new ATOM 0 HD13 ILE A 46 11.336 -2.552 6.598 1.00 0.00 H new ATOM 595 N SER A 47 14.132 -2.043 10.945 1.00 0.00 N ATOM 596 CA SER A 47 15.401 -2.054 11.720 1.00 0.00 C ATOM 597 C SER A 47 16.364 -3.079 11.116 1.00 0.00 C ATOM 598 O SER A 47 16.068 -3.709 10.121 1.00 0.00 O ATOM 599 CB SER A 47 14.999 -2.459 13.137 1.00 0.00 C ATOM 600 OG SER A 47 14.724 -1.290 13.899 1.00 0.00 O ATOM 0 H SER A 47 14.076 -2.739 10.202 1.00 0.00 H new ATOM 0 HA SER A 47 15.908 -1.089 11.708 1.00 0.00 H new ATOM 0 HB2 SER A 47 14.120 -3.103 13.108 1.00 0.00 H new ATOM 0 HB3 SER A 47 15.799 -3.032 13.605 1.00 0.00 H new ATOM 0 HG SER A 47 14.255 -0.637 13.339 1.00 0.00 H new ATOM 606 N GLN A 48 17.512 -3.255 11.708 1.00 0.00 N ATOM 607 CA GLN A 48 18.481 -4.245 11.159 1.00 0.00 C ATOM 608 C GLN A 48 17.816 -5.617 11.039 1.00 0.00 C ATOM 609 O GLN A 48 18.346 -6.529 10.438 1.00 0.00 O ATOM 610 CB GLN A 48 19.629 -4.286 12.170 1.00 0.00 C ATOM 611 CG GLN A 48 20.130 -2.865 12.431 1.00 0.00 C ATOM 612 CD GLN A 48 21.614 -2.905 12.800 1.00 0.00 C ATOM 613 OE1 GLN A 48 22.331 -3.792 12.383 1.00 0.00 O ATOM 614 NE2 GLN A 48 22.108 -1.975 13.570 1.00 0.00 N ATOM 0 H GLN A 48 17.821 -2.759 12.544 1.00 0.00 H new ATOM 0 HA GLN A 48 18.832 -3.973 10.163 1.00 0.00 H new ATOM 0 HB2 GLN A 48 19.291 -4.741 13.101 1.00 0.00 H new ATOM 0 HB3 GLN A 48 20.441 -4.905 11.789 1.00 0.00 H new ATOM 0 HG2 GLN A 48 19.981 -2.248 11.545 1.00 0.00 H new ATOM 0 HG3 GLN A 48 19.556 -2.408 13.238 1.00 0.00 H new ATOM 0 HE21 GLN A 48 21.506 -1.230 13.920 1.00 0.00 H new ATOM 0 HE22 GLN A 48 23.096 -1.993 13.822 1.00 0.00 H new ATOM 623 N ASN A 49 16.657 -5.760 11.610 1.00 0.00 N ATOM 624 CA ASN A 49 15.937 -7.056 11.544 1.00 0.00 C ATOM 625 C ASN A 49 14.892 -7.024 10.430 1.00 0.00 C ATOM 626 O ASN A 49 13.914 -7.743 10.459 1.00 0.00 O ATOM 627 CB ASN A 49 15.257 -7.188 12.899 1.00 0.00 C ATOM 628 CG ASN A 49 13.944 -6.404 12.883 1.00 0.00 C ATOM 629 OD1 ASN A 49 13.817 -5.389 12.072 1.00 0.00 O flip ATOM 630 ND2 ASN A 49 13.026 -6.717 13.614 1.00 0.00 N flip ATOM 0 H ASN A 49 16.173 -5.025 12.126 1.00 0.00 H new ATOM 0 HA ASN A 49 16.605 -7.891 11.331 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.065 -8.238 13.122 1.00 0.00 H new ATOM 0 HB3 ASN A 49 15.910 -6.810 13.685 1.00 0.00 H new ATOM 0 HD21 ASN A 49 13.126 -7.510 14.247 1.00 0.00 H new ATOM 0 HD22 ASN A 49 12.155 -6.187 13.595 1.00 0.00 H new ATOM 637 N GLY A 50 15.091 -6.187 9.455 1.00 0.00 N ATOM 638 CA GLY A 50 14.112 -6.094 8.335 1.00 0.00 C ATOM 639 C GLY A 50 14.741 -5.334 7.165 1.00 0.00 C ATOM 640 O GLY A 50 14.589 -4.136 7.036 1.00 0.00 O ATOM 0 H GLY A 50 15.892 -5.560 9.383 1.00 0.00 H new ATOM 0 HA2 GLY A 50 13.814 -7.093 8.015 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.209 -5.584 8.670 1.00 0.00 H new ATOM 644 N THR A 51 15.444 -6.023 6.311 1.00 0.00 N ATOM 645 CA THR A 51 16.081 -5.342 5.147 1.00 0.00 C ATOM 646 C THR A 51 15.328 -5.683 3.858 1.00 0.00 C ATOM 647 O THR A 51 14.935 -6.812 3.639 1.00 0.00 O ATOM 648 CB THR A 51 17.508 -5.894 5.098 1.00 0.00 C ATOM 649 OG1 THR A 51 17.462 -7.314 5.082 1.00 0.00 O ATOM 650 CG2 THR A 51 18.283 -5.420 6.328 1.00 0.00 C ATOM 0 H THR A 51 15.606 -7.028 6.367 1.00 0.00 H new ATOM 0 HA THR A 51 16.067 -4.256 5.244 1.00 0.00 H new ATOM 0 HB THR A 51 18.007 -5.535 4.198 1.00 0.00 H new ATOM 0 HG1 THR A 51 16.587 -7.609 4.754 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.299 -5.814 6.292 1.00 0.00 H new ATOM 0 HG22 THR A 51 18.316 -4.331 6.340 1.00 0.00 H new ATOM 0 HG23 THR A 51 17.787 -5.777 7.230 1.00 0.00 H new ATOM 658 N LEU A 52 15.122 -4.718 3.003 1.00 0.00 N ATOM 659 CA LEU A 52 14.391 -4.993 1.733 1.00 0.00 C ATOM 660 C LEU A 52 14.636 -3.870 0.720 1.00 0.00 C ATOM 661 O LEU A 52 15.052 -2.784 1.070 1.00 0.00 O ATOM 662 CB LEU A 52 12.915 -5.041 2.131 1.00 0.00 C ATOM 663 CG LEU A 52 12.379 -3.616 2.272 1.00 0.00 C ATOM 664 CD1 LEU A 52 11.720 -3.185 0.960 1.00 0.00 C ATOM 665 CD2 LEU A 52 11.345 -3.570 3.400 1.00 0.00 C ATOM 0 H LEU A 52 15.428 -3.753 3.129 1.00 0.00 H new ATOM 0 HA LEU A 52 14.720 -5.919 1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.342 -5.584 1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.798 -5.580 3.071 1.00 0.00 H new ATOM 0 HG LEU A 52 13.202 -2.940 2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.338 -2.169 1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.455 -3.218 0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.897 -3.861 0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.962 -2.554 3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.522 -4.246 3.167 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.813 -3.876 4.335 1.00 0.00 H new ATOM 677 N THR A 53 14.378 -4.126 -0.534 1.00 0.00 N ATOM 678 CA THR A 53 14.591 -3.075 -1.573 1.00 0.00 C ATOM 679 C THR A 53 13.285 -2.811 -2.328 1.00 0.00 C ATOM 680 O THR A 53 12.420 -3.659 -2.404 1.00 0.00 O ATOM 681 CB THR A 53 15.646 -3.655 -2.516 1.00 0.00 C ATOM 682 OG1 THR A 53 16.940 -3.287 -2.060 1.00 0.00 O ATOM 683 CG2 THR A 53 15.425 -3.111 -3.928 1.00 0.00 C ATOM 0 H THR A 53 14.029 -5.018 -0.885 1.00 0.00 H new ATOM 0 HA THR A 53 14.909 -2.126 -1.142 1.00 0.00 H new ATOM 0 HB THR A 53 15.562 -4.742 -2.532 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.617 -3.659 -2.662 1.00 0.00 H new ATOM 0 HG21 THR A 53 16.177 -3.525 -4.599 1.00 0.00 H new ATOM 0 HG22 THR A 53 14.432 -3.395 -4.276 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.508 -2.024 -3.916 1.00 0.00 H new ATOM 691 N LEU A 54 13.136 -1.639 -2.887 1.00 0.00 N ATOM 692 CA LEU A 54 11.883 -1.327 -3.634 1.00 0.00 C ATOM 693 C LEU A 54 12.215 -0.713 -4.997 1.00 0.00 C ATOM 694 O LEU A 54 12.997 0.212 -5.100 1.00 0.00 O ATOM 695 CB LEU A 54 11.142 -0.316 -2.758 1.00 0.00 C ATOM 696 CG LEU A 54 11.780 1.065 -2.920 1.00 0.00 C ATOM 697 CD1 LEU A 54 11.007 1.864 -3.970 1.00 0.00 C ATOM 698 CD2 LEU A 54 11.734 1.806 -1.581 1.00 0.00 C ATOM 0 H LEU A 54 13.825 -0.887 -2.859 1.00 0.00 H new ATOM 0 HA LEU A 54 11.285 -2.218 -3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.090 -0.277 -3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.181 -0.626 -1.714 1.00 0.00 H new ATOM 0 HG LEU A 54 12.816 0.952 -3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 54 11.461 2.848 -4.086 1.00 0.00 H new ATOM 0 HD12 LEU A 54 11.037 1.336 -4.923 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.971 1.978 -3.651 1.00 0.00 H new ATOM 0 HD21 LEU A 54 12.188 2.790 -1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.698 1.919 -1.263 1.00 0.00 H new ATOM 0 HD23 LEU A 54 12.284 1.237 -0.831 1.00 0.00 H new ATOM 710 N SER A 55 11.624 -1.220 -6.045 1.00 0.00 N ATOM 711 CA SER A 55 11.902 -0.665 -7.402 1.00 0.00 C ATOM 712 C SER A 55 10.728 0.201 -7.865 1.00 0.00 C ATOM 713 O SER A 55 9.600 0.006 -7.454 1.00 0.00 O ATOM 714 CB SER A 55 12.057 -1.887 -8.306 1.00 0.00 C ATOM 715 OG SER A 55 10.856 -2.647 -8.279 1.00 0.00 O ATOM 0 H SER A 55 10.961 -1.994 -6.021 1.00 0.00 H new ATOM 0 HA SER A 55 12.790 -0.033 -7.418 1.00 0.00 H new ATOM 0 HB2 SER A 55 12.279 -1.573 -9.326 1.00 0.00 H new ATOM 0 HB3 SER A 55 12.895 -2.498 -7.970 1.00 0.00 H new ATOM 0 HG SER A 55 10.952 -3.431 -8.859 1.00 0.00 H new ATOM 721 N ALA A 56 10.980 1.158 -8.716 1.00 0.00 N ATOM 722 CA ALA A 56 9.874 2.033 -9.199 1.00 0.00 C ATOM 723 C ALA A 56 9.899 2.136 -10.726 1.00 0.00 C ATOM 724 O ALA A 56 10.599 1.404 -11.397 1.00 0.00 O ATOM 725 CB ALA A 56 10.144 3.398 -8.567 1.00 0.00 C ATOM 0 H ALA A 56 11.902 1.372 -9.097 1.00 0.00 H new ATOM 0 HA ALA A 56 8.894 1.641 -8.926 1.00 0.00 H new ATOM 0 HB1 ALA A 56 9.370 4.101 -8.875 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.137 3.304 -7.481 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.118 3.764 -8.893 1.00 0.00 H new ATOM 731 N GLN A 57 9.138 3.040 -11.280 1.00 0.00 N ATOM 732 CA GLN A 57 9.110 3.192 -12.758 1.00 0.00 C ATOM 733 C GLN A 57 10.383 3.883 -13.246 1.00 0.00 C ATOM 734 O GLN A 57 10.345 4.756 -14.090 1.00 0.00 O ATOM 735 CB GLN A 57 7.885 4.063 -13.044 1.00 0.00 C ATOM 736 CG GLN A 57 7.321 3.716 -14.422 1.00 0.00 C ATOM 737 CD GLN A 57 5.864 4.176 -14.508 1.00 0.00 C ATOM 738 OE1 GLN A 57 5.194 3.932 -15.492 1.00 0.00 O ATOM 739 NE2 GLN A 57 5.343 4.835 -13.509 1.00 0.00 N ATOM 0 H GLN A 57 8.533 3.682 -10.768 1.00 0.00 H new ATOM 0 HA GLN A 57 9.057 2.231 -13.269 1.00 0.00 H new ATOM 0 HB2 GLN A 57 7.126 3.904 -12.278 1.00 0.00 H new ATOM 0 HB3 GLN A 57 8.159 5.117 -13.007 1.00 0.00 H new ATOM 0 HG2 GLN A 57 7.912 4.198 -15.201 1.00 0.00 H new ATOM 0 HG3 GLN A 57 7.385 2.641 -14.593 1.00 0.00 H new ATOM 0 HE21 GLN A 57 5.906 5.039 -12.684 1.00 0.00 H new ATOM 0 HE22 GLN A 57 4.373 5.146 -13.554 1.00 0.00 H new ATOM 748 N GLY A 58 11.510 3.496 -12.722 1.00 0.00 N ATOM 749 CA GLY A 58 12.788 4.129 -13.156 1.00 0.00 C ATOM 750 C GLY A 58 13.956 3.504 -12.393 1.00 0.00 C ATOM 751 O GLY A 58 14.954 3.122 -12.971 1.00 0.00 O ATOM 0 H GLY A 58 11.604 2.769 -12.012 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.927 3.993 -14.229 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.754 5.203 -12.973 1.00 0.00 H new ATOM 755 N ALA A 59 13.842 3.396 -11.097 1.00 0.00 N ATOM 756 CA ALA A 59 14.943 2.797 -10.301 1.00 0.00 C ATOM 757 C ALA A 59 14.400 2.207 -8.997 1.00 0.00 C ATOM 758 O ALA A 59 13.224 2.303 -8.703 1.00 0.00 O ATOM 759 CB ALA A 59 15.901 3.953 -10.013 1.00 0.00 C ATOM 0 H ALA A 59 13.031 3.698 -10.557 1.00 0.00 H new ATOM 0 HA ALA A 59 15.437 1.983 -10.831 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.744 3.589 -9.426 1.00 0.00 H new ATOM 0 HB2 ALA A 59 16.265 4.367 -10.953 1.00 0.00 H new ATOM 0 HB3 ALA A 59 15.378 4.729 -9.454 1.00 0.00 H new ATOM 765 N GLU A 60 15.247 1.598 -8.215 1.00 0.00 N ATOM 766 CA GLU A 60 14.781 1.002 -6.930 1.00 0.00 C ATOM 767 C GLU A 60 15.651 1.500 -5.773 1.00 0.00 C ATOM 768 O GLU A 60 16.850 1.649 -5.904 1.00 0.00 O ATOM 769 CB GLU A 60 14.943 -0.508 -7.112 1.00 0.00 C ATOM 770 CG GLU A 60 16.427 -0.874 -7.040 1.00 0.00 C ATOM 771 CD GLU A 60 16.661 -2.199 -7.769 1.00 0.00 C ATOM 772 OE1 GLU A 60 16.251 -2.305 -8.913 1.00 0.00 O ATOM 773 OE2 GLU A 60 17.247 -3.087 -7.170 1.00 0.00 O ATOM 0 H GLU A 60 16.242 1.487 -8.409 1.00 0.00 H new ATOM 0 HA GLU A 60 13.752 1.275 -6.695 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.388 -1.040 -6.339 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.528 -0.816 -8.071 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.029 -0.086 -7.493 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.742 -0.958 -6.000 1.00 0.00 H new ATOM 780 N LYS A 61 15.057 1.759 -4.640 1.00 0.00 N ATOM 781 CA LYS A 61 15.850 2.246 -3.477 1.00 0.00 C ATOM 782 C LYS A 61 15.804 1.223 -2.339 1.00 0.00 C ATOM 783 O LYS A 61 14.752 0.901 -1.824 1.00 0.00 O ATOM 784 CB LYS A 61 15.172 3.550 -3.053 1.00 0.00 C ATOM 785 CG LYS A 61 15.315 3.733 -1.541 1.00 0.00 C ATOM 786 CD LYS A 61 16.773 4.044 -1.199 1.00 0.00 C ATOM 787 CE LYS A 61 16.851 4.646 0.206 1.00 0.00 C ATOM 788 NZ LYS A 61 18.146 5.382 0.238 1.00 0.00 N ATOM 0 H LYS A 61 14.057 1.654 -4.470 1.00 0.00 H new ATOM 0 HA LYS A 61 16.900 2.395 -3.727 1.00 0.00 H new ATOM 0 HB2 LYS A 61 15.623 4.393 -3.576 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.118 3.530 -3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.670 4.543 -1.200 1.00 0.00 H new ATOM 0 HG3 LYS A 61 14.994 2.829 -1.023 1.00 0.00 H new ATOM 0 HD2 LYS A 61 17.372 3.134 -1.250 1.00 0.00 H new ATOM 0 HD3 LYS A 61 17.188 4.740 -1.928 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.012 5.315 0.396 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.819 3.870 0.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.272 5.823 1.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 18.927 4.718 0.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.145 6.119 -0.496 1.00 0.00 H new ATOM 802 N THR A 62 16.937 0.710 -1.944 1.00 0.00 N ATOM 803 CA THR A 62 16.956 -0.292 -0.840 1.00 0.00 C ATOM 804 C THR A 62 16.262 0.276 0.400 1.00 0.00 C ATOM 805 O THR A 62 16.747 1.193 1.031 1.00 0.00 O ATOM 806 CB THR A 62 18.439 -0.545 -0.561 1.00 0.00 C ATOM 807 OG1 THR A 62 18.598 -1.844 -0.006 1.00 0.00 O ATOM 808 CG2 THR A 62 18.961 0.499 0.427 1.00 0.00 C ATOM 0 H THR A 62 17.849 0.941 -2.337 1.00 0.00 H new ATOM 0 HA THR A 62 16.430 -1.210 -1.104 1.00 0.00 H new ATOM 0 HB THR A 62 19.001 -0.473 -1.492 1.00 0.00 H new ATOM 0 HG1 THR A 62 18.109 -2.495 -0.552 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.017 0.317 0.624 1.00 0.00 H new ATOM 0 HG22 THR A 62 18.838 1.495 0.003 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.401 0.430 1.359 1.00 0.00 H new ATOM 816 N TYR A 63 15.126 -0.262 0.754 1.00 0.00 N ATOM 817 CA TYR A 63 14.401 0.247 1.952 1.00 0.00 C ATOM 818 C TYR A 63 14.805 -0.556 3.191 1.00 0.00 C ATOM 819 O TYR A 63 14.506 -1.727 3.309 1.00 0.00 O ATOM 820 CB TYR A 63 12.919 0.039 1.637 1.00 0.00 C ATOM 821 CG TYR A 63 12.197 1.363 1.716 1.00 0.00 C ATOM 822 CD1 TYR A 63 12.753 2.501 1.120 1.00 0.00 C ATOM 823 CD2 TYR A 63 10.971 1.451 2.386 1.00 0.00 C ATOM 824 CE1 TYR A 63 12.083 3.728 1.194 1.00 0.00 C ATOM 825 CE2 TYR A 63 10.301 2.678 2.459 1.00 0.00 C ATOM 826 CZ TYR A 63 10.856 3.816 1.864 1.00 0.00 C ATOM 827 OH TYR A 63 10.195 5.026 1.936 1.00 0.00 O ATOM 0 H TYR A 63 14.669 -1.032 0.265 1.00 0.00 H new ATOM 0 HA TYR A 63 14.629 1.292 2.161 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.805 -0.391 0.642 1.00 0.00 H new ATOM 0 HB3 TYR A 63 12.482 -0.668 2.342 1.00 0.00 H new ATOM 0 HD1 TYR A 63 13.699 2.432 0.603 1.00 0.00 H new ATOM 0 HD2 TYR A 63 10.542 0.573 2.846 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.512 4.606 0.735 1.00 0.00 H new ATOM 0 HE2 TYR A 63 9.355 2.746 2.975 1.00 0.00 H new ATOM 0 HH TYR A 63 10.592 5.574 2.645 1.00 0.00 H new ATOM 837 N GLY A 64 15.480 0.067 4.116 1.00 0.00 N ATOM 838 CA GLY A 64 15.901 -0.657 5.346 1.00 0.00 C ATOM 839 C GLY A 64 15.385 0.091 6.576 1.00 0.00 C ATOM 840 O GLY A 64 14.465 0.879 6.493 1.00 0.00 O ATOM 0 H GLY A 64 15.758 1.047 4.073 1.00 0.00 H new ATOM 0 HA2 GLY A 64 15.510 -1.674 5.335 1.00 0.00 H new ATOM 0 HA3 GLY A 64 16.988 -0.734 5.382 1.00 0.00 H new ATOM 844 N ASN A 65 15.969 -0.149 7.717 1.00 0.00 N ATOM 845 CA ASN A 65 15.508 0.551 8.948 1.00 0.00 C ATOM 846 C ASN A 65 15.392 2.053 8.689 1.00 0.00 C ATOM 847 O ASN A 65 16.284 2.672 8.145 1.00 0.00 O ATOM 848 CB ASN A 65 16.585 0.269 9.995 1.00 0.00 C ATOM 849 CG ASN A 65 16.251 1.019 11.286 1.00 0.00 C ATOM 850 OD1 ASN A 65 15.007 1.105 11.672 1.00 0.00 O flip ATOM 851 ND2 ASN A 65 17.130 1.532 11.950 1.00 0.00 N flip ATOM 0 H ASN A 65 16.744 -0.798 7.850 1.00 0.00 H new ATOM 0 HA ASN A 65 14.526 0.208 9.273 1.00 0.00 H new ATOM 0 HB2 ASN A 65 16.646 -0.802 10.190 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.560 0.582 9.622 1.00 0.00 H new ATOM 0 HD21 ASN A 65 18.102 1.465 11.648 1.00 0.00 H new ATOM 0 HD22 ASN A 65 16.896 2.030 12.809 1.00 0.00 H new ATOM 858 N GLY A 66 14.294 2.644 9.073 1.00 0.00 N ATOM 859 CA GLY A 66 14.117 4.104 8.846 1.00 0.00 C ATOM 860 C GLY A 66 13.490 4.325 7.469 1.00 0.00 C ATOM 861 O GLY A 66 13.032 5.405 7.152 1.00 0.00 O ATOM 0 H GLY A 66 13.512 2.178 9.534 1.00 0.00 H new ATOM 0 HA2 GLY A 66 13.481 4.530 9.621 1.00 0.00 H new ATOM 0 HA3 GLY A 66 15.079 4.613 8.907 1.00 0.00 H new ATOM 865 N ASP A 67 13.468 3.309 6.650 1.00 0.00 N ATOM 866 CA ASP A 67 12.871 3.460 5.291 1.00 0.00 C ATOM 867 C ASP A 67 13.016 4.906 4.807 1.00 0.00 C ATOM 868 O ASP A 67 12.209 5.758 5.118 1.00 0.00 O ATOM 869 CB ASP A 67 11.395 3.098 5.464 1.00 0.00 C ATOM 870 CG ASP A 67 11.263 1.592 5.697 1.00 0.00 C ATOM 871 OD1 ASP A 67 12.011 1.069 6.507 1.00 0.00 O ATOM 872 OD2 ASP A 67 10.416 0.987 5.061 1.00 0.00 O ATOM 0 H ASP A 67 13.837 2.382 6.862 1.00 0.00 H new ATOM 0 HA ASP A 67 13.362 2.827 4.552 1.00 0.00 H new ATOM 0 HB2 ASP A 67 10.972 3.646 6.306 1.00 0.00 H new ATOM 0 HB3 ASP A 67 10.832 3.390 4.578 1.00 0.00 H new ATOM 877 N SER A 68 14.042 5.190 4.052 1.00 0.00 N ATOM 878 CA SER A 68 14.238 6.581 3.552 1.00 0.00 C ATOM 879 C SER A 68 13.637 6.732 2.152 1.00 0.00 C ATOM 880 O SER A 68 13.868 5.922 1.277 1.00 0.00 O ATOM 881 CB SER A 68 15.752 6.776 3.510 1.00 0.00 C ATOM 882 OG SER A 68 16.270 6.716 4.833 1.00 0.00 O ATOM 0 H SER A 68 14.753 4.519 3.760 1.00 0.00 H new ATOM 0 HA SER A 68 13.749 7.320 4.187 1.00 0.00 H new ATOM 0 HB2 SER A 68 16.212 6.006 2.891 1.00 0.00 H new ATOM 0 HB3 SER A 68 15.994 7.737 3.055 1.00 0.00 H new ATOM 0 HG SER A 68 17.242 6.839 4.810 1.00 0.00 H new ATOM 888 N LEU A 69 12.869 7.764 1.934 1.00 0.00 N ATOM 889 CA LEU A 69 12.257 7.968 0.590 1.00 0.00 C ATOM 890 C LEU A 69 12.683 9.322 0.016 1.00 0.00 C ATOM 891 O LEU A 69 12.616 10.338 0.681 1.00 0.00 O ATOM 892 CB LEU A 69 10.747 7.939 0.834 1.00 0.00 C ATOM 893 CG LEU A 69 10.130 6.762 0.080 1.00 0.00 C ATOM 894 CD1 LEU A 69 8.725 6.489 0.617 1.00 0.00 C ATOM 895 CD2 LEU A 69 10.047 7.099 -1.411 1.00 0.00 C ATOM 0 H LEU A 69 12.639 8.475 2.628 1.00 0.00 H new ATOM 0 HA LEU A 69 12.568 7.208 -0.126 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.542 7.848 1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.296 8.874 0.501 1.00 0.00 H new ATOM 0 HG LEU A 69 10.751 5.877 0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.286 5.649 0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.782 6.249 1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.104 7.374 0.478 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.607 6.260 -1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.427 7.985 -1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.048 7.293 -1.796 1.00 0.00 H new ATOM 907 N ASN A 70 13.119 9.345 -1.213 1.00 0.00 N ATOM 908 CA ASN A 70 13.550 10.635 -1.827 1.00 0.00 C ATOM 909 C ASN A 70 12.332 11.522 -2.104 1.00 0.00 C ATOM 910 O ASN A 70 12.097 11.940 -3.220 1.00 0.00 O ATOM 911 CB ASN A 70 14.236 10.243 -3.136 1.00 0.00 C ATOM 912 CG ASN A 70 15.707 10.659 -3.085 1.00 0.00 C ATOM 913 OD1 ASN A 70 16.118 11.569 -3.780 1.00 0.00 O ATOM 914 ND2 ASN A 70 16.524 10.030 -2.286 1.00 0.00 N ATOM 0 H ASN A 70 13.196 8.528 -1.819 1.00 0.00 H new ATOM 0 HA ASN A 70 14.214 11.201 -1.173 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.156 9.167 -3.293 1.00 0.00 H new ATOM 0 HB3 ASN A 70 13.740 10.725 -3.978 1.00 0.00 H new ATOM 0 HD21 ASN A 70 17.506 10.301 -2.244 1.00 0.00 H new ATOM 0 HD22 ASN A 70 16.180 9.267 -1.703 1.00 0.00 H new ATOM 921 N THR A 71 11.558 11.814 -1.095 1.00 0.00 N ATOM 922 CA THR A 71 10.358 12.675 -1.301 1.00 0.00 C ATOM 923 C THR A 71 10.552 14.025 -0.605 1.00 0.00 C ATOM 924 O THR A 71 9.715 14.468 0.157 1.00 0.00 O ATOM 925 CB THR A 71 9.201 11.904 -0.663 1.00 0.00 C ATOM 926 OG1 THR A 71 9.616 11.386 0.593 1.00 0.00 O ATOM 927 CG2 THR A 71 8.787 10.753 -1.580 1.00 0.00 C ATOM 0 H THR A 71 11.704 11.494 -0.137 1.00 0.00 H new ATOM 0 HA THR A 71 10.175 12.883 -2.355 1.00 0.00 H new ATOM 0 HB THR A 71 8.353 12.573 -0.518 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.876 10.893 1.004 1.00 0.00 H new ATOM 0 HG21 THR A 71 7.963 10.204 -1.125 1.00 0.00 H new ATOM 0 HG22 THR A 71 8.470 11.152 -2.544 1.00 0.00 H new ATOM 0 HG23 THR A 71 9.633 10.082 -1.726 1.00 0.00 H new ATOM 935 N GLY A 72 11.651 14.681 -0.860 1.00 0.00 N ATOM 936 CA GLY A 72 11.898 16.001 -0.212 1.00 0.00 C ATOM 937 C GLY A 72 10.570 16.733 -0.016 1.00 0.00 C ATOM 938 O GLY A 72 10.159 17.006 1.093 1.00 0.00 O ATOM 0 H GLY A 72 12.388 14.361 -1.488 1.00 0.00 H new ATOM 0 HA2 GLY A 72 12.392 15.859 0.749 1.00 0.00 H new ATOM 0 HA3 GLY A 72 12.568 16.601 -0.829 1.00 0.00 H new ATOM 942 N LYS A 73 9.894 17.054 -1.087 1.00 0.00 N ATOM 943 CA LYS A 73 8.592 17.769 -0.960 1.00 0.00 C ATOM 944 C LYS A 73 7.612 17.276 -2.028 1.00 0.00 C ATOM 945 O LYS A 73 7.393 17.926 -3.031 1.00 0.00 O ATOM 946 CB LYS A 73 8.929 19.244 -1.181 1.00 0.00 C ATOM 947 CG LYS A 73 9.973 19.690 -0.155 1.00 0.00 C ATOM 948 CD LYS A 73 10.618 20.998 -0.620 1.00 0.00 C ATOM 949 CE LYS A 73 10.481 22.053 0.479 1.00 0.00 C ATOM 950 NZ LYS A 73 9.293 22.864 0.088 1.00 0.00 N ATOM 0 H LYS A 73 10.187 16.852 -2.043 1.00 0.00 H new ATOM 0 HA LYS A 73 8.119 17.599 0.007 1.00 0.00 H new ATOM 0 HB2 LYS A 73 9.310 19.393 -2.191 1.00 0.00 H new ATOM 0 HB3 LYS A 73 8.029 19.851 -1.087 1.00 0.00 H new ATOM 0 HG2 LYS A 73 9.505 19.829 0.819 1.00 0.00 H new ATOM 0 HG3 LYS A 73 10.734 18.919 -0.036 1.00 0.00 H new ATOM 0 HD2 LYS A 73 11.670 20.834 -0.853 1.00 0.00 H new ATOM 0 HD3 LYS A 73 10.140 21.347 -1.535 1.00 0.00 H new ATOM 0 HE2 LYS A 73 10.339 21.590 1.455 1.00 0.00 H new ATOM 0 HE3 LYS A 73 11.376 22.671 0.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 9.134 23.610 0.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 9.460 23.298 -0.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 8.455 22.250 0.038 1.00 0.00 H new ATOM 964 N LEU A 74 7.020 16.132 -1.820 1.00 0.00 N ATOM 965 CA LEU A 74 6.053 15.600 -2.824 1.00 0.00 C ATOM 966 C LEU A 74 4.927 16.610 -3.061 1.00 0.00 C ATOM 967 O LEU A 74 5.045 17.773 -2.733 1.00 0.00 O ATOM 968 CB LEU A 74 5.501 14.318 -2.201 1.00 0.00 C ATOM 969 CG LEU A 74 4.506 14.673 -1.096 1.00 0.00 C ATOM 970 CD1 LEU A 74 3.295 13.742 -1.179 1.00 0.00 C ATOM 971 CD2 LEU A 74 5.180 14.510 0.268 1.00 0.00 C ATOM 0 H LEU A 74 7.163 15.543 -1.000 1.00 0.00 H new ATOM 0 HA LEU A 74 6.521 15.415 -3.791 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.012 13.712 -2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.316 13.720 -1.793 1.00 0.00 H new ATOM 0 HG LEU A 74 4.179 15.705 -1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.586 13.996 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.814 13.857 -2.150 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.621 12.709 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.471 14.763 1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.507 13.477 0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.043 15.173 0.329 1.00 0.00 H new ATOM 983 N LYS A 75 3.837 16.175 -3.632 1.00 0.00 N ATOM 984 CA LYS A 75 2.706 17.111 -3.891 1.00 0.00 C ATOM 985 C LYS A 75 1.486 16.712 -3.055 1.00 0.00 C ATOM 986 O LYS A 75 1.491 15.707 -2.372 1.00 0.00 O ATOM 987 CB LYS A 75 2.404 16.965 -5.383 1.00 0.00 C ATOM 988 CG LYS A 75 3.683 17.208 -6.188 1.00 0.00 C ATOM 989 CD LYS A 75 3.546 16.564 -7.569 1.00 0.00 C ATOM 990 CE LYS A 75 4.314 17.395 -8.599 1.00 0.00 C ATOM 991 NZ LYS A 75 3.812 16.928 -9.922 1.00 0.00 N ATOM 0 H LYS A 75 3.681 15.212 -3.930 1.00 0.00 H new ATOM 0 HA LYS A 75 2.952 18.139 -3.623 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.015 15.968 -5.590 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.634 17.676 -5.680 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.863 18.278 -6.290 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.541 16.789 -5.663 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.933 15.545 -7.547 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.495 16.500 -7.849 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.132 18.461 -8.461 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.389 17.241 -8.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.293 17.453 -10.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.005 15.912 -10.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.787 17.094 -9.983 1.00 0.00 H new ATOM 1005 N ASN A 76 0.440 17.492 -3.104 1.00 0.00 N ATOM 1006 CA ASN A 76 -0.778 17.156 -2.313 1.00 0.00 C ATOM 1007 C ASN A 76 -1.442 15.895 -2.871 1.00 0.00 C ATOM 1008 O ASN A 76 -2.397 15.388 -2.320 1.00 0.00 O ATOM 1009 CB ASN A 76 -1.701 18.364 -2.476 1.00 0.00 C ATOM 1010 CG ASN A 76 -1.715 18.802 -3.942 1.00 0.00 C ATOM 1011 OD1 ASN A 76 -0.702 18.754 -4.612 1.00 0.00 O ATOM 1012 ND2 ASN A 76 -2.828 19.230 -4.471 1.00 0.00 N ATOM 0 H ASN A 76 0.376 18.347 -3.657 1.00 0.00 H new ATOM 0 HA ASN A 76 -0.548 16.956 -1.267 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -2.710 18.110 -2.152 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -1.360 19.184 -1.844 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -2.848 19.525 -5.447 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -3.678 19.270 -3.908 1.00 0.00 H new ATOM 1019 N ASP A 77 -0.940 15.385 -3.963 1.00 0.00 N ATOM 1020 CA ASP A 77 -1.541 14.156 -4.557 1.00 0.00 C ATOM 1021 C ASP A 77 -0.458 13.322 -5.246 1.00 0.00 C ATOM 1022 O ASP A 77 -0.473 13.137 -6.446 1.00 0.00 O ATOM 1023 CB ASP A 77 -2.558 14.665 -5.580 1.00 0.00 C ATOM 1024 CG ASP A 77 -2.957 16.101 -5.235 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -3.441 16.312 -4.134 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -2.772 16.965 -6.075 1.00 0.00 O ATOM 0 H ASP A 77 -0.140 15.766 -4.469 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.006 13.518 -3.805 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -2.132 14.626 -6.582 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.439 14.023 -5.583 1.00 0.00 H new ATOM 1031 N LYS A 78 0.482 12.818 -4.495 1.00 0.00 N ATOM 1032 CA LYS A 78 1.566 11.995 -5.106 1.00 0.00 C ATOM 1033 C LYS A 78 1.716 10.677 -4.344 1.00 0.00 C ATOM 1034 O LYS A 78 2.033 10.661 -3.171 1.00 0.00 O ATOM 1035 CB LYS A 78 2.832 12.842 -4.971 1.00 0.00 C ATOM 1036 CG LYS A 78 3.312 13.268 -6.360 1.00 0.00 C ATOM 1037 CD LYS A 78 3.763 12.036 -7.145 1.00 0.00 C ATOM 1038 CE LYS A 78 3.917 12.401 -8.624 1.00 0.00 C ATOM 1039 NZ LYS A 78 4.524 11.197 -9.254 1.00 0.00 N ATOM 0 H LYS A 78 0.547 12.940 -3.484 1.00 0.00 H new ATOM 0 HA LYS A 78 1.358 11.740 -6.145 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.631 13.721 -4.359 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.611 12.272 -4.464 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.509 13.778 -6.893 1.00 0.00 H new ATOM 0 HG3 LYS A 78 4.136 13.976 -6.270 1.00 0.00 H new ATOM 0 HD2 LYS A 78 4.709 11.666 -6.750 1.00 0.00 H new ATOM 0 HD3 LYS A 78 3.035 11.233 -7.032 1.00 0.00 H new ATOM 0 HE2 LYS A 78 2.954 12.639 -9.075 1.00 0.00 H new ATOM 0 HE3 LYS A 78 4.554 13.277 -8.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 4.661 11.369 -10.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 5.443 10.998 -8.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 3.893 10.381 -9.123 1.00 0.00 H new ATOM 1053 N VAL A 79 1.478 9.571 -4.996 1.00 0.00 N ATOM 1054 CA VAL A 79 1.594 8.264 -4.299 1.00 0.00 C ATOM 1055 C VAL A 79 2.972 7.647 -4.500 1.00 0.00 C ATOM 1056 O VAL A 79 3.785 8.118 -5.270 1.00 0.00 O ATOM 1057 CB VAL A 79 0.524 7.381 -4.931 1.00 0.00 C ATOM 1058 CG1 VAL A 79 0.476 7.616 -6.443 1.00 0.00 C ATOM 1059 CG2 VAL A 79 0.834 5.907 -4.663 1.00 0.00 C ATOM 0 H VAL A 79 1.209 9.519 -5.979 1.00 0.00 H new ATOM 0 HA VAL A 79 1.462 8.375 -3.223 1.00 0.00 H new ATOM 0 HB VAL A 79 -0.440 7.636 -4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -0.291 6.981 -6.886 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.240 8.662 -6.641 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.445 7.373 -6.880 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.064 5.285 -5.119 1.00 0.00 H new ATOM 0 HG22 VAL A 79 1.804 5.656 -5.091 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.855 5.729 -3.588 1.00 0.00 H new ATOM 1069 N SER A 80 3.219 6.581 -3.803 1.00 0.00 N ATOM 1070 CA SER A 80 4.527 5.878 -3.918 1.00 0.00 C ATOM 1071 C SER A 80 4.277 4.378 -4.074 1.00 0.00 C ATOM 1072 O SER A 80 4.089 3.665 -3.107 1.00 0.00 O ATOM 1073 CB SER A 80 5.256 6.172 -2.609 1.00 0.00 C ATOM 1074 OG SER A 80 6.201 7.213 -2.822 1.00 0.00 O ATOM 0 H SER A 80 2.562 6.157 -3.147 1.00 0.00 H new ATOM 0 HA SER A 80 5.110 6.205 -4.779 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.542 6.465 -1.839 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.760 5.275 -2.251 1.00 0.00 H new ATOM 0 HG SER A 80 6.670 7.406 -1.983 1.00 0.00 H new ATOM 1080 N ARG A 81 4.258 3.895 -5.283 1.00 0.00 N ATOM 1081 CA ARG A 81 4.003 2.442 -5.500 1.00 0.00 C ATOM 1082 C ARG A 81 5.246 1.760 -6.072 1.00 0.00 C ATOM 1083 O ARG A 81 5.774 2.158 -7.091 1.00 0.00 O ATOM 1084 CB ARG A 81 2.850 2.386 -6.504 1.00 0.00 C ATOM 1085 CG ARG A 81 2.779 3.702 -7.283 1.00 0.00 C ATOM 1086 CD ARG A 81 1.771 3.568 -8.422 1.00 0.00 C ATOM 1087 NE ARG A 81 2.479 2.775 -9.465 1.00 0.00 N ATOM 1088 CZ ARG A 81 1.900 2.538 -10.611 1.00 0.00 C ATOM 1089 NH1 ARG A 81 1.906 3.447 -11.546 1.00 0.00 N ATOM 1090 NH2 ARG A 81 1.314 1.391 -10.821 1.00 0.00 N ATOM 0 H ARG A 81 4.408 4.442 -6.131 1.00 0.00 H new ATOM 0 HA ARG A 81 3.761 1.926 -4.571 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.994 1.553 -7.192 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.909 2.210 -5.982 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.486 4.515 -6.618 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.762 3.954 -7.681 1.00 0.00 H new ATOM 0 HD2 ARG A 81 0.863 3.064 -8.090 1.00 0.00 H new ATOM 0 HD3 ARG A 81 1.472 4.545 -8.803 1.00 0.00 H new ATOM 0 HE ARG A 81 3.417 2.417 -9.284 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.363 4.344 -11.382 1.00 0.00 H new ATOM 0 HH12 ARG A 81 1.453 3.261 -12.441 1.00 0.00 H new ATOM 0 HH21 ARG A 81 1.308 0.680 -10.090 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.862 1.206 -11.716 1.00 0.00 H new ATOM 1104 N PHE A 82 5.712 0.729 -5.424 1.00 0.00 N ATOM 1105 CA PHE A 82 6.918 0.013 -5.928 1.00 0.00 C ATOM 1106 C PHE A 82 6.995 -1.385 -5.309 1.00 0.00 C ATOM 1107 O PHE A 82 6.582 -1.601 -4.187 1.00 0.00 O ATOM 1108 CB PHE A 82 8.101 0.870 -5.480 1.00 0.00 C ATOM 1109 CG PHE A 82 7.932 1.242 -4.027 1.00 0.00 C ATOM 1110 CD1 PHE A 82 7.982 0.249 -3.040 1.00 0.00 C ATOM 1111 CD2 PHE A 82 7.727 2.579 -3.665 1.00 0.00 C ATOM 1112 CE1 PHE A 82 7.827 0.594 -1.692 1.00 0.00 C ATOM 1113 CE2 PHE A 82 7.570 2.923 -2.317 1.00 0.00 C ATOM 1114 CZ PHE A 82 7.621 1.931 -1.331 1.00 0.00 C ATOM 0 H PHE A 82 5.310 0.351 -4.566 1.00 0.00 H new ATOM 0 HA PHE A 82 6.902 -0.121 -7.010 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.033 0.323 -5.620 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.164 1.770 -6.092 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.140 -0.782 -3.319 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.690 3.345 -4.426 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.866 -0.171 -0.931 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.410 3.954 -2.038 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.501 2.197 -0.291 1.00 0.00 H new ATOM 1124 N ASP A 83 7.518 -2.337 -6.031 1.00 0.00 N ATOM 1125 CA ASP A 83 7.618 -3.719 -5.480 1.00 0.00 C ATOM 1126 C ASP A 83 8.891 -3.864 -4.646 1.00 0.00 C ATOM 1127 O ASP A 83 9.953 -3.418 -5.033 1.00 0.00 O ATOM 1128 CB ASP A 83 7.671 -4.632 -6.706 1.00 0.00 C ATOM 1129 CG ASP A 83 6.312 -4.625 -7.408 1.00 0.00 C ATOM 1130 OD1 ASP A 83 5.761 -3.549 -7.580 1.00 0.00 O ATOM 1131 OD2 ASP A 83 5.845 -5.694 -7.762 1.00 0.00 O ATOM 0 H ASP A 83 7.880 -2.219 -6.977 1.00 0.00 H new ATOM 0 HA ASP A 83 6.781 -3.965 -4.826 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.448 -4.293 -7.391 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.932 -5.647 -6.406 1.00 0.00 H new ATOM 1136 N PHE A 84 8.796 -4.485 -3.501 1.00 0.00 N ATOM 1137 CA PHE A 84 10.006 -4.656 -2.646 1.00 0.00 C ATOM 1138 C PHE A 84 9.962 -6.008 -1.929 1.00 0.00 C ATOM 1139 O PHE A 84 8.904 -6.538 -1.646 1.00 0.00 O ATOM 1140 CB PHE A 84 9.944 -3.509 -1.636 1.00 0.00 C ATOM 1141 CG PHE A 84 8.862 -3.787 -0.619 1.00 0.00 C ATOM 1142 CD1 PHE A 84 8.981 -4.878 0.251 1.00 0.00 C ATOM 1143 CD2 PHE A 84 7.741 -2.952 -0.544 1.00 0.00 C ATOM 1144 CE1 PHE A 84 7.979 -5.134 1.194 1.00 0.00 C ATOM 1145 CE2 PHE A 84 6.738 -3.208 0.399 1.00 0.00 C ATOM 1146 CZ PHE A 84 6.857 -4.300 1.268 1.00 0.00 C ATOM 0 H PHE A 84 7.936 -4.880 -3.122 1.00 0.00 H new ATOM 0 HA PHE A 84 10.928 -4.637 -3.227 1.00 0.00 H new ATOM 0 HB2 PHE A 84 10.907 -3.398 -1.137 1.00 0.00 H new ATOM 0 HB3 PHE A 84 9.741 -2.569 -2.150 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.846 -5.522 0.194 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.650 -2.110 -1.214 1.00 0.00 H new ATOM 0 HE1 PHE A 84 8.071 -5.975 1.865 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.873 -2.564 0.456 1.00 0.00 H new ATOM 0 HZ PHE A 84 6.083 -4.499 1.995 1.00 0.00 H new ATOM 1156 N ILE A 85 11.101 -6.570 -1.634 1.00 0.00 N ATOM 1157 CA ILE A 85 11.125 -7.886 -0.936 1.00 0.00 C ATOM 1158 C ILE A 85 11.545 -7.702 0.525 1.00 0.00 C ATOM 1159 O ILE A 85 12.689 -7.421 0.822 1.00 0.00 O ATOM 1160 CB ILE A 85 12.163 -8.716 -1.691 1.00 0.00 C ATOM 1161 CG1 ILE A 85 11.647 -9.013 -3.101 1.00 0.00 C ATOM 1162 CG2 ILE A 85 12.404 -10.032 -0.949 1.00 0.00 C ATOM 1163 CD1 ILE A 85 12.757 -9.672 -3.922 1.00 0.00 C ATOM 0 H ILE A 85 12.017 -6.175 -1.846 1.00 0.00 H new ATOM 0 HA ILE A 85 10.147 -8.367 -0.927 1.00 0.00 H new ATOM 0 HB ILE A 85 13.098 -8.159 -1.754 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.778 -9.669 -3.051 1.00 0.00 H new ATOM 0 HG13 ILE A 85 11.322 -8.091 -3.583 1.00 0.00 H new ATOM 0 HG21 ILE A 85 13.144 -10.623 -1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 85 12.770 -9.821 0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 85 11.470 -10.590 -0.886 1.00 0.00 H new ATOM 0 HD11 ILE A 85 12.390 -9.884 -4.926 1.00 0.00 H new ATOM 0 HD12 ILE A 85 13.613 -9.000 -3.983 1.00 0.00 H new ATOM 0 HD13 ILE A 85 13.060 -10.603 -3.443 1.00 0.00 H new ATOM 1175 N ARG A 86 10.628 -7.856 1.440 1.00 0.00 N ATOM 1176 CA ARG A 86 10.976 -7.689 2.881 1.00 0.00 C ATOM 1177 C ARG A 86 11.549 -8.994 3.439 1.00 0.00 C ATOM 1178 O ARG A 86 10.839 -9.961 3.636 1.00 0.00 O ATOM 1179 CB ARG A 86 9.656 -7.344 3.570 1.00 0.00 C ATOM 1180 CG ARG A 86 8.569 -8.315 3.109 1.00 0.00 C ATOM 1181 CD ARG A 86 7.789 -8.826 4.323 1.00 0.00 C ATOM 1182 NE ARG A 86 6.579 -7.960 4.394 1.00 0.00 N ATOM 1183 CZ ARG A 86 6.492 -7.037 5.312 1.00 0.00 C ATOM 1184 NH1 ARG A 86 7.020 -5.861 5.108 1.00 0.00 N ATOM 1185 NH2 ARG A 86 5.875 -7.288 6.434 1.00 0.00 N ATOM 0 H ARG A 86 9.653 -8.090 1.253 1.00 0.00 H new ATOM 0 HA ARG A 86 11.730 -6.918 3.038 1.00 0.00 H new ATOM 0 HB2 ARG A 86 9.773 -7.400 4.652 1.00 0.00 H new ATOM 0 HB3 ARG A 86 9.367 -6.320 3.334 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.894 -7.817 2.413 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.018 -9.152 2.574 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.518 -9.875 4.205 1.00 0.00 H new ATOM 0 HD3 ARG A 86 8.383 -8.751 5.234 1.00 0.00 H new ATOM 0 HE ARG A 86 5.819 -8.088 3.726 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.501 -5.663 4.231 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.952 -5.140 5.826 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.460 -8.206 6.594 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.807 -6.566 7.151 1.00 0.00 H new ATOM 1199 N GLN A 87 12.828 -9.031 3.695 1.00 0.00 N ATOM 1200 CA GLN A 87 13.443 -10.275 4.239 1.00 0.00 C ATOM 1201 C GLN A 87 14.523 -9.929 5.268 1.00 0.00 C ATOM 1202 O GLN A 87 15.183 -8.913 5.174 1.00 0.00 O ATOM 1203 CB GLN A 87 14.061 -10.973 3.027 1.00 0.00 C ATOM 1204 CG GLN A 87 13.139 -10.809 1.818 1.00 0.00 C ATOM 1205 CD GLN A 87 13.442 -11.902 0.791 1.00 0.00 C ATOM 1206 OE1 GLN A 87 14.587 -12.240 0.568 1.00 0.00 O ATOM 1207 NE2 GLN A 87 12.456 -12.473 0.154 1.00 0.00 N ATOM 0 H GLN A 87 13.473 -8.254 3.551 1.00 0.00 H new ATOM 0 HA GLN A 87 12.714 -10.907 4.747 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.041 -10.548 2.810 1.00 0.00 H new ATOM 0 HB3 GLN A 87 14.212 -12.031 3.241 1.00 0.00 H new ATOM 0 HG2 GLN A 87 12.097 -10.869 2.132 1.00 0.00 H new ATOM 0 HG3 GLN A 87 13.281 -9.825 1.370 1.00 0.00 H new ATOM 0 HE21 GLN A 87 11.495 -12.189 0.342 1.00 0.00 H new ATOM 0 HE22 GLN A 87 12.647 -13.204 -0.532 1.00 0.00 H new ATOM 1216 N ILE A 88 14.705 -10.768 6.251 1.00 0.00 N ATOM 1217 CA ILE A 88 15.736 -10.492 7.286 1.00 0.00 C ATOM 1218 C ILE A 88 16.636 -11.717 7.468 1.00 0.00 C ATOM 1219 O ILE A 88 16.206 -12.747 7.945 1.00 0.00 O ATOM 1220 CB ILE A 88 14.942 -10.222 8.559 1.00 0.00 C ATOM 1221 CG1 ILE A 88 13.622 -9.535 8.202 1.00 0.00 C ATOM 1222 CG2 ILE A 88 15.755 -9.317 9.480 1.00 0.00 C ATOM 1223 CD1 ILE A 88 12.459 -10.473 8.525 1.00 0.00 C ATOM 0 H ILE A 88 14.182 -11.634 6.380 1.00 0.00 H new ATOM 0 HA ILE A 88 16.383 -9.656 7.020 1.00 0.00 H new ATOM 0 HB ILE A 88 14.734 -11.164 9.065 1.00 0.00 H new ATOM 0 HG12 ILE A 88 13.520 -8.605 8.762 1.00 0.00 H new ATOM 0 HG13 ILE A 88 13.610 -9.273 7.144 1.00 0.00 H new ATOM 0 HG21 ILE A 88 15.189 -9.122 10.391 1.00 0.00 H new ATOM 0 HG22 ILE A 88 16.695 -9.807 9.734 1.00 0.00 H new ATOM 0 HG23 ILE A 88 15.962 -8.374 8.973 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.517 -9.986 8.272 1.00 0.00 H new ATOM 0 HD12 ILE A 88 12.560 -11.391 7.946 1.00 0.00 H new ATOM 0 HD13 ILE A 88 12.469 -10.712 9.588 1.00 0.00 H new ATOM 1235 N GLU A 89 17.882 -11.614 7.093 1.00 0.00 N ATOM 1236 CA GLU A 89 18.799 -12.778 7.250 1.00 0.00 C ATOM 1237 C GLU A 89 20.181 -12.309 7.704 1.00 0.00 C ATOM 1238 O GLU A 89 20.837 -11.533 7.037 1.00 0.00 O ATOM 1239 CB GLU A 89 18.876 -13.413 5.861 1.00 0.00 C ATOM 1240 CG GLU A 89 19.429 -14.834 5.979 1.00 0.00 C ATOM 1241 CD GLU A 89 20.187 -15.194 4.699 1.00 0.00 C ATOM 1242 OE1 GLU A 89 21.378 -14.935 4.647 1.00 0.00 O ATOM 1243 OE2 GLU A 89 19.564 -15.724 3.795 1.00 0.00 O ATOM 0 H GLU A 89 18.303 -10.778 6.687 1.00 0.00 H new ATOM 0 HA GLU A 89 18.443 -13.483 8.001 1.00 0.00 H new ATOM 0 HB2 GLU A 89 17.887 -13.433 5.404 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.515 -12.815 5.211 1.00 0.00 H new ATOM 0 HG2 GLU A 89 20.093 -14.907 6.840 1.00 0.00 H new ATOM 0 HG3 GLU A 89 18.615 -15.540 6.143 1.00 0.00 H new ATOM 1250 N VAL A 90 20.630 -12.779 8.834 1.00 0.00 N ATOM 1251 CA VAL A 90 21.971 -12.367 9.334 1.00 0.00 C ATOM 1252 C VAL A 90 22.923 -13.566 9.323 1.00 0.00 C ATOM 1253 O VAL A 90 22.517 -14.689 9.097 1.00 0.00 O ATOM 1254 CB VAL A 90 21.725 -11.884 10.763 1.00 0.00 C ATOM 1255 CG1 VAL A 90 23.067 -11.648 11.460 1.00 0.00 C ATOM 1256 CG2 VAL A 90 20.935 -10.574 10.728 1.00 0.00 C ATOM 0 H VAL A 90 20.125 -13.432 9.434 1.00 0.00 H new ATOM 0 HA VAL A 90 22.428 -11.593 8.718 1.00 0.00 H new ATOM 0 HB VAL A 90 21.158 -12.638 11.309 1.00 0.00 H new ATOM 0 HG11 VAL A 90 22.892 -11.303 12.479 1.00 0.00 H new ATOM 0 HG12 VAL A 90 23.633 -12.579 11.484 1.00 0.00 H new ATOM 0 HG13 VAL A 90 23.633 -10.893 10.914 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.759 -10.228 11.747 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.503 -9.821 10.182 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.979 -10.739 10.230 1.00 0.00 H new ATOM 1266 N ASP A 91 24.186 -13.339 9.560 1.00 0.00 N ATOM 1267 CA ASP A 91 25.157 -14.468 9.557 1.00 0.00 C ATOM 1268 C ASP A 91 24.885 -15.414 10.729 1.00 0.00 C ATOM 1269 O ASP A 91 25.594 -16.378 10.939 1.00 0.00 O ATOM 1270 CB ASP A 91 26.531 -13.812 9.701 1.00 0.00 C ATOM 1271 CG ASP A 91 27.135 -13.584 8.315 1.00 0.00 C ATOM 1272 OD1 ASP A 91 27.309 -14.556 7.598 1.00 0.00 O ATOM 1273 OD2 ASP A 91 27.417 -12.442 7.994 1.00 0.00 O ATOM 0 H ASP A 91 24.587 -12.421 9.755 1.00 0.00 H new ATOM 0 HA ASP A 91 25.085 -15.067 8.649 1.00 0.00 H new ATOM 0 HB2 ASP A 91 26.439 -12.863 10.230 1.00 0.00 H new ATOM 0 HB3 ASP A 91 27.188 -14.446 10.296 1.00 0.00 H new ATOM 1278 N GLY A 92 23.863 -15.147 11.490 1.00 0.00 N ATOM 1279 CA GLY A 92 23.544 -16.031 12.646 1.00 0.00 C ATOM 1280 C GLY A 92 22.312 -15.496 13.380 1.00 0.00 C ATOM 1281 O GLY A 92 22.266 -15.469 14.593 1.00 0.00 O ATOM 0 H GLY A 92 23.233 -14.355 11.363 1.00 0.00 H new ATOM 0 HA2 GLY A 92 23.359 -17.048 12.299 1.00 0.00 H new ATOM 0 HA3 GLY A 92 24.394 -16.076 13.327 1.00 0.00 H new ATOM 1285 N GLN A 93 21.311 -15.073 12.656 1.00 0.00 N ATOM 1286 CA GLN A 93 20.089 -14.544 13.316 1.00 0.00 C ATOM 1287 C GLN A 93 18.878 -14.695 12.403 1.00 0.00 C ATOM 1288 O GLN A 93 18.693 -15.698 11.744 1.00 0.00 O ATOM 1289 CB GLN A 93 20.377 -13.066 13.585 1.00 0.00 C ATOM 1290 CG GLN A 93 21.841 -12.895 13.995 1.00 0.00 C ATOM 1291 CD GLN A 93 22.092 -11.439 14.395 1.00 0.00 C ATOM 1292 OE1 GLN A 93 21.181 -10.635 14.407 1.00 0.00 O ATOM 1293 NE2 GLN A 93 23.298 -11.065 14.724 1.00 0.00 N ATOM 0 H GLN A 93 21.289 -15.072 11.636 1.00 0.00 H new ATOM 0 HA GLN A 93 19.860 -15.085 14.234 1.00 0.00 H new ATOM 0 HB2 GLN A 93 20.167 -12.476 12.693 1.00 0.00 H new ATOM 0 HB3 GLN A 93 19.722 -12.695 14.374 1.00 0.00 H new ATOM 0 HG2 GLN A 93 22.076 -13.558 14.828 1.00 0.00 H new ATOM 0 HG3 GLN A 93 22.496 -13.175 13.170 1.00 0.00 H new ATOM 0 HE21 GLN A 93 24.062 -11.741 14.714 1.00 0.00 H new ATOM 0 HE22 GLN A 93 23.477 -10.097 14.992 1.00 0.00 H new ATOM 1302 N LEU A 94 18.052 -13.700 12.378 1.00 0.00 N ATOM 1303 CA LEU A 94 16.828 -13.753 11.527 1.00 0.00 C ATOM 1304 C LEU A 94 17.168 -14.280 10.130 1.00 0.00 C ATOM 1305 O LEU A 94 18.314 -14.304 9.727 1.00 0.00 O ATOM 1306 CB LEU A 94 16.339 -12.306 11.448 1.00 0.00 C ATOM 1307 CG LEU A 94 15.262 -12.073 12.508 1.00 0.00 C ATOM 1308 CD1 LEU A 94 15.909 -11.531 13.784 1.00 0.00 C ATOM 1309 CD2 LEU A 94 14.243 -11.059 11.983 1.00 0.00 C ATOM 0 H LEU A 94 18.167 -12.840 12.914 1.00 0.00 H new ATOM 0 HA LEU A 94 16.071 -14.420 11.939 1.00 0.00 H new ATOM 0 HB2 LEU A 94 17.172 -11.620 11.604 1.00 0.00 H new ATOM 0 HB3 LEU A 94 15.938 -12.100 10.456 1.00 0.00 H new ATOM 0 HG LEU A 94 14.759 -13.015 12.728 1.00 0.00 H new ATOM 0 HD11 LEU A 94 15.141 -11.365 14.539 1.00 0.00 H new ATOM 0 HD12 LEU A 94 16.636 -12.252 14.158 1.00 0.00 H new ATOM 0 HD13 LEU A 94 16.412 -10.589 13.565 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.474 -10.892 12.737 1.00 0.00 H new ATOM 0 HD22 LEU A 94 14.747 -10.118 11.763 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.781 -11.444 11.074 1.00 0.00 H new ATOM 1321 N ILE A 95 16.178 -14.706 9.394 1.00 0.00 N ATOM 1322 CA ILE A 95 16.435 -15.235 8.023 1.00 0.00 C ATOM 1323 C ILE A 95 15.129 -15.293 7.226 1.00 0.00 C ATOM 1324 O ILE A 95 15.036 -15.957 6.213 1.00 0.00 O ATOM 1325 CB ILE A 95 16.994 -16.643 8.242 1.00 0.00 C ATOM 1326 CG1 ILE A 95 18.514 -16.566 8.403 1.00 0.00 C ATOM 1327 CG2 ILE A 95 16.655 -17.522 7.038 1.00 0.00 C ATOM 1328 CD1 ILE A 95 18.907 -17.079 9.789 1.00 0.00 C ATOM 0 H ILE A 95 15.200 -14.711 9.683 1.00 0.00 H new ATOM 0 HA ILE A 95 17.123 -14.606 7.458 1.00 0.00 H new ATOM 0 HB ILE A 95 16.552 -17.073 9.141 1.00 0.00 H new ATOM 0 HG12 ILE A 95 19.003 -17.161 7.631 1.00 0.00 H new ATOM 0 HG13 ILE A 95 18.852 -15.538 8.275 1.00 0.00 H new ATOM 0 HG21 ILE A 95 17.054 -18.524 7.195 1.00 0.00 H new ATOM 0 HG22 ILE A 95 15.573 -17.576 6.920 1.00 0.00 H new ATOM 0 HG23 ILE A 95 17.097 -17.093 6.139 1.00 0.00 H new ATOM 0 HD11 ILE A 95 19.990 -17.024 9.904 1.00 0.00 H new ATOM 0 HD12 ILE A 95 18.430 -16.465 10.553 1.00 0.00 H new ATOM 0 HD13 ILE A 95 18.582 -18.114 9.900 1.00 0.00 H new ATOM 1340 N THR A 96 14.116 -14.602 7.676 1.00 0.00 N ATOM 1341 CA THR A 96 12.817 -14.617 6.947 1.00 0.00 C ATOM 1342 C THR A 96 13.008 -14.128 5.509 1.00 0.00 C ATOM 1343 O THR A 96 14.030 -13.571 5.163 1.00 0.00 O ATOM 1344 CB THR A 96 11.915 -13.657 7.726 1.00 0.00 C ATOM 1345 OG1 THR A 96 12.003 -13.949 9.113 1.00 0.00 O ATOM 1346 CG2 THR A 96 10.468 -13.821 7.257 1.00 0.00 C ATOM 0 H THR A 96 14.133 -14.027 8.518 1.00 0.00 H new ATOM 0 HA THR A 96 12.391 -15.618 6.885 1.00 0.00 H new ATOM 0 HB THR A 96 12.237 -12.630 7.550 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.427 -13.334 9.614 1.00 0.00 H new ATOM 0 HG21 THR A 96 9.826 -13.137 7.812 1.00 0.00 H new ATOM 0 HG22 THR A 96 10.403 -13.596 6.192 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.143 -14.847 7.432 1.00 0.00 H new ATOM 1354 N LEU A 97 12.030 -14.332 4.669 1.00 0.00 N ATOM 1355 CA LEU A 97 12.154 -13.879 3.254 1.00 0.00 C ATOM 1356 C LEU A 97 10.766 -13.709 2.629 1.00 0.00 C ATOM 1357 O LEU A 97 10.145 -14.663 2.206 1.00 0.00 O ATOM 1358 CB LEU A 97 12.926 -14.994 2.547 1.00 0.00 C ATOM 1359 CG LEU A 97 14.428 -14.717 2.646 1.00 0.00 C ATOM 1360 CD1 LEU A 97 15.000 -15.435 3.869 1.00 0.00 C ATOM 1361 CD2 LEU A 97 15.124 -15.230 1.383 1.00 0.00 C ATOM 0 H LEU A 97 11.150 -14.793 4.901 1.00 0.00 H new ATOM 0 HA LEU A 97 12.660 -12.917 3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.692 -15.957 3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.624 -15.053 1.501 1.00 0.00 H new ATOM 0 HG LEU A 97 14.594 -13.644 2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 97 16.070 -15.238 3.939 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.504 -15.072 4.769 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.835 -16.508 3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.194 -15.033 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 97 14.958 -16.303 1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 97 14.717 -14.719 0.510 1.00 0.00 H new ATOM 1373 N GLU A 98 10.277 -12.502 2.568 1.00 0.00 N ATOM 1374 CA GLU A 98 8.930 -12.273 1.971 1.00 0.00 C ATOM 1375 C GLU A 98 8.976 -11.096 0.993 1.00 0.00 C ATOM 1376 O GLU A 98 9.791 -10.203 1.119 1.00 0.00 O ATOM 1377 CB GLU A 98 8.021 -11.948 3.156 1.00 0.00 C ATOM 1378 CG GLU A 98 7.368 -13.235 3.666 1.00 0.00 C ATOM 1379 CD GLU A 98 6.993 -13.068 5.141 1.00 0.00 C ATOM 1380 OE1 GLU A 98 7.867 -13.232 5.976 1.00 0.00 O ATOM 1381 OE2 GLU A 98 5.838 -12.779 5.408 1.00 0.00 O ATOM 0 H GLU A 98 10.751 -11.664 2.905 1.00 0.00 H new ATOM 0 HA GLU A 98 8.576 -13.138 1.410 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.598 -11.480 3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.255 -11.233 2.855 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.479 -13.462 3.077 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.053 -14.075 3.547 1.00 0.00 H new ATOM 1388 N SER A 99 8.108 -11.087 0.018 1.00 0.00 N ATOM 1389 CA SER A 99 8.104 -9.967 -0.967 1.00 0.00 C ATOM 1390 C SER A 99 6.669 -9.640 -1.389 1.00 0.00 C ATOM 1391 O SER A 99 5.762 -10.426 -1.198 1.00 0.00 O ATOM 1392 CB SER A 99 8.908 -10.485 -2.158 1.00 0.00 C ATOM 1393 OG SER A 99 10.164 -10.970 -1.701 1.00 0.00 O ATOM 0 H SER A 99 7.402 -11.806 -0.139 1.00 0.00 H new ATOM 0 HA SER A 99 8.530 -9.052 -0.555 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.360 -11.280 -2.663 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.056 -9.688 -2.886 1.00 0.00 H new ATOM 0 HG SER A 99 10.242 -11.924 -1.911 1.00 0.00 H new ATOM 1399 N GLY A 100 6.456 -8.486 -1.961 1.00 0.00 N ATOM 1400 CA GLY A 100 5.080 -8.113 -2.392 1.00 0.00 C ATOM 1401 C GLY A 100 5.087 -6.696 -2.969 1.00 0.00 C ATOM 1402 O GLY A 100 6.095 -6.214 -3.446 1.00 0.00 O ATOM 0 H GLY A 100 7.175 -7.787 -2.148 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.719 -8.819 -3.140 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.396 -8.168 -1.545 1.00 0.00 H new ATOM 1406 N GLU A 101 3.968 -6.026 -2.929 1.00 0.00 N ATOM 1407 CA GLU A 101 3.907 -4.640 -3.477 1.00 0.00 C ATOM 1408 C GLU A 101 3.715 -3.631 -2.341 1.00 0.00 C ATOM 1409 O GLU A 101 3.281 -3.975 -1.260 1.00 0.00 O ATOM 1410 CB GLU A 101 2.695 -4.636 -4.408 1.00 0.00 C ATOM 1411 CG GLU A 101 2.954 -5.576 -5.587 1.00 0.00 C ATOM 1412 CD GLU A 101 2.085 -5.158 -6.775 1.00 0.00 C ATOM 1413 OE1 GLU A 101 2.287 -4.063 -7.274 1.00 0.00 O ATOM 1414 OE2 GLU A 101 1.234 -5.940 -7.166 1.00 0.00 O ATOM 0 H GLU A 101 3.093 -6.378 -2.541 1.00 0.00 H new ATOM 0 HA GLU A 101 4.822 -4.361 -3.999 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.805 -4.953 -3.865 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.504 -3.626 -4.770 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.007 -5.546 -5.865 1.00 0.00 H new ATOM 0 HG3 GLU A 101 2.729 -6.604 -5.302 1.00 0.00 H new ATOM 1421 N PHE A 102 4.037 -2.388 -2.577 1.00 0.00 N ATOM 1422 CA PHE A 102 3.874 -1.361 -1.509 1.00 0.00 C ATOM 1423 C PHE A 102 3.152 -0.129 -2.060 1.00 0.00 C ATOM 1424 O PHE A 102 3.574 0.467 -3.033 1.00 0.00 O ATOM 1425 CB PHE A 102 5.300 -1.000 -1.090 1.00 0.00 C ATOM 1426 CG PHE A 102 5.293 -0.466 0.324 1.00 0.00 C ATOM 1427 CD1 PHE A 102 4.135 0.121 0.845 1.00 0.00 C ATOM 1428 CD2 PHE A 102 6.447 -0.560 1.111 1.00 0.00 C ATOM 1429 CE1 PHE A 102 4.130 0.616 2.156 1.00 0.00 C ATOM 1430 CE2 PHE A 102 6.441 -0.065 2.421 1.00 0.00 C ATOM 1431 CZ PHE A 102 5.283 0.522 2.943 1.00 0.00 C ATOM 0 H PHE A 102 4.405 -2.040 -3.462 1.00 0.00 H new ATOM 0 HA PHE A 102 3.280 -1.728 -0.672 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.942 -1.878 -1.155 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.712 -0.254 -1.769 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.245 0.193 0.237 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.341 -1.014 0.708 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.237 1.070 2.559 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.331 -0.136 3.029 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.279 0.903 3.954 1.00 0.00 H new ATOM 1441 N GLN A 103 2.070 0.263 -1.444 1.00 0.00 N ATOM 1442 CA GLN A 103 1.327 1.460 -1.927 1.00 0.00 C ATOM 1443 C GLN A 103 1.367 2.557 -0.862 1.00 0.00 C ATOM 1444 O GLN A 103 1.045 2.330 0.287 1.00 0.00 O ATOM 1445 CB GLN A 103 -0.107 0.977 -2.148 1.00 0.00 C ATOM 1446 CG GLN A 103 -0.236 0.389 -3.555 1.00 0.00 C ATOM 1447 CD GLN A 103 -0.683 1.483 -4.526 1.00 0.00 C ATOM 1448 OE1 GLN A 103 -1.599 2.228 -4.240 1.00 0.00 O ATOM 1449 NE2 GLN A 103 -0.070 1.612 -5.671 1.00 0.00 N ATOM 0 H GLN A 103 1.669 -0.195 -0.626 1.00 0.00 H new ATOM 0 HA GLN A 103 1.756 1.878 -2.838 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.368 0.225 -1.403 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.804 1.805 -2.023 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.719 -0.028 -3.875 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -0.957 -0.428 -3.554 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.699 0.986 -5.911 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -0.360 2.338 -6.326 1.00 0.00 H new ATOM 1458 N VAL A 104 1.767 3.744 -1.226 1.00 0.00 N ATOM 1459 CA VAL A 104 1.830 4.842 -0.223 1.00 0.00 C ATOM 1460 C VAL A 104 1.355 6.158 -0.847 1.00 0.00 C ATOM 1461 O VAL A 104 2.044 6.760 -1.645 1.00 0.00 O ATOM 1462 CB VAL A 104 3.308 4.928 0.158 1.00 0.00 C ATOM 1463 CG1 VAL A 104 3.520 6.093 1.121 1.00 0.00 C ATOM 1464 CG2 VAL A 104 3.734 3.623 0.836 1.00 0.00 C ATOM 0 H VAL A 104 2.052 4.000 -2.171 1.00 0.00 H new ATOM 0 HA VAL A 104 1.192 4.657 0.641 1.00 0.00 H new ATOM 0 HB VAL A 104 3.906 5.086 -0.739 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.574 6.154 1.392 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.215 7.023 0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.923 5.936 2.019 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.788 3.682 1.109 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.135 3.467 1.733 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.583 2.790 0.149 1.00 0.00 H new ATOM 1474 N TYR A 105 0.184 6.611 -0.491 1.00 0.00 N ATOM 1475 CA TYR A 105 -0.327 7.887 -1.072 1.00 0.00 C ATOM 1476 C TYR A 105 -0.066 9.047 -0.108 1.00 0.00 C ATOM 1477 O TYR A 105 -0.176 8.904 1.093 1.00 0.00 O ATOM 1478 CB TYR A 105 -1.829 7.666 -1.253 1.00 0.00 C ATOM 1479 CG TYR A 105 -2.118 7.339 -2.698 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -1.843 6.059 -3.195 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -2.662 8.315 -3.541 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -2.111 5.756 -4.535 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -2.930 8.012 -4.882 1.00 0.00 C ATOM 1484 CZ TYR A 105 -2.655 6.732 -5.379 1.00 0.00 C ATOM 1485 OH TYR A 105 -2.920 6.433 -6.700 1.00 0.00 O ATOM 0 H TYR A 105 -0.440 6.155 0.175 1.00 0.00 H new ATOM 0 HA TYR A 105 0.163 8.139 -2.012 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.168 6.854 -0.610 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.378 8.559 -0.954 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.424 5.306 -2.544 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -2.875 9.302 -3.157 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.898 4.769 -4.918 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -3.349 8.765 -5.533 1.00 0.00 H new ATOM 0 HH TYR A 105 -3.137 5.481 -6.783 1.00 0.00 H new ATOM 1495 N LYS A 106 0.280 10.195 -0.622 1.00 0.00 N ATOM 1496 CA LYS A 106 0.545 11.355 0.275 1.00 0.00 C ATOM 1497 C LYS A 106 -0.271 12.570 -0.175 1.00 0.00 C ATOM 1498 O LYS A 106 -0.305 12.910 -1.342 1.00 0.00 O ATOM 1499 CB LYS A 106 2.042 11.631 0.136 1.00 0.00 C ATOM 1500 CG LYS A 106 2.828 10.630 0.985 1.00 0.00 C ATOM 1501 CD LYS A 106 3.061 11.214 2.380 1.00 0.00 C ATOM 1502 CE LYS A 106 4.273 12.147 2.346 1.00 0.00 C ATOM 1503 NZ LYS A 106 5.005 11.871 3.614 1.00 0.00 N ATOM 0 H LYS A 106 0.390 10.380 -1.619 1.00 0.00 H new ATOM 0 HA LYS A 106 0.264 11.150 1.308 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.341 11.551 -0.909 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.266 12.649 0.455 1.00 0.00 H new ATOM 0 HG2 LYS A 106 2.280 9.691 1.059 1.00 0.00 H new ATOM 0 HG3 LYS A 106 3.783 10.405 0.510 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.177 11.760 2.710 1.00 0.00 H new ATOM 0 HD3 LYS A 106 3.226 10.412 3.099 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.900 11.949 1.477 1.00 0.00 H new ATOM 0 HE3 LYS A 106 3.966 13.191 2.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 5.851 12.474 3.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 4.385 12.075 4.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 5.290 10.871 3.640 1.00 0.00 H new ATOM 1517 N GLN A 107 -0.929 13.226 0.742 1.00 0.00 N ATOM 1518 CA GLN A 107 -1.743 14.417 0.370 1.00 0.00 C ATOM 1519 C GLN A 107 -0.983 15.706 0.698 1.00 0.00 C ATOM 1520 O GLN A 107 0.163 15.872 0.331 1.00 0.00 O ATOM 1521 CB GLN A 107 -3.010 14.311 1.219 1.00 0.00 C ATOM 1522 CG GLN A 107 -2.639 14.380 2.701 1.00 0.00 C ATOM 1523 CD GLN A 107 -3.891 14.675 3.529 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -3.843 15.436 4.474 1.00 0.00 O ATOM 1525 NE2 GLN A 107 -5.019 14.100 3.210 1.00 0.00 N ATOM 0 H GLN A 107 -0.938 12.988 1.734 1.00 0.00 H new ATOM 0 HA GLN A 107 -1.967 14.446 -0.696 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -3.698 15.119 0.967 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.526 13.375 1.006 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -2.194 13.437 3.019 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -1.892 15.157 2.864 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -5.059 13.461 2.416 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -5.860 14.290 3.755 1.00 0.00 H new ATOM 1534 N SER A 108 -1.614 16.620 1.382 1.00 0.00 N ATOM 1535 CA SER A 108 -0.928 17.899 1.730 1.00 0.00 C ATOM 1536 C SER A 108 -0.380 17.842 3.159 1.00 0.00 C ATOM 1537 O SER A 108 0.650 18.413 3.459 1.00 0.00 O ATOM 1538 CB SER A 108 -2.011 18.971 1.614 1.00 0.00 C ATOM 1539 OG SER A 108 -1.476 20.223 2.022 1.00 0.00 O ATOM 0 H SER A 108 -2.574 16.538 1.715 1.00 0.00 H new ATOM 0 HA SER A 108 -0.079 18.101 1.077 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.369 19.033 0.586 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.867 18.708 2.235 1.00 0.00 H new ATOM 0 HG SER A 108 -1.514 20.292 2.999 1.00 0.00 H new ATOM 1545 N HIS A 109 -1.059 17.165 4.045 1.00 0.00 N ATOM 1546 CA HIS A 109 -0.571 17.082 5.451 1.00 0.00 C ATOM 1547 C HIS A 109 -0.738 15.658 5.989 1.00 0.00 C ATOM 1548 O HIS A 109 -0.864 15.444 7.177 1.00 0.00 O ATOM 1549 CB HIS A 109 -1.452 18.056 6.233 1.00 0.00 C ATOM 1550 CG HIS A 109 -0.915 19.452 6.079 1.00 0.00 C ATOM 1551 ND1 HIS A 109 -1.612 20.442 5.403 1.00 0.00 N ATOM 1552 CD2 HIS A 109 0.249 20.041 6.508 1.00 0.00 C ATOM 1553 CE1 HIS A 109 -0.868 21.562 5.443 1.00 0.00 C ATOM 1554 NE2 HIS A 109 0.277 21.373 6.105 1.00 0.00 N ATOM 0 H HIS A 109 -1.929 16.667 3.856 1.00 0.00 H new ATOM 0 HA HIS A 109 0.487 17.330 5.535 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -2.478 18.007 5.869 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -1.474 17.778 7.287 1.00 0.00 H new ATOM 0 HD2 HIS A 109 1.025 19.546 7.073 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -1.161 22.500 4.995 1.00 0.00 H new ATOM 0 HE2 HIS A 109 1.013 22.057 6.278 1.00 0.00 H new ATOM 1562 N SER A 110 -0.740 14.684 5.122 1.00 0.00 N ATOM 1563 CA SER A 110 -0.898 13.276 5.584 1.00 0.00 C ATOM 1564 C SER A 110 -0.498 12.308 4.467 1.00 0.00 C ATOM 1565 O SER A 110 0.140 12.685 3.504 1.00 0.00 O ATOM 1566 CB SER A 110 -2.382 13.132 5.912 1.00 0.00 C ATOM 1567 OG SER A 110 -2.535 12.252 7.019 1.00 0.00 O ATOM 0 H SER A 110 -0.639 14.802 4.114 1.00 0.00 H new ATOM 0 HA SER A 110 -0.268 13.048 6.444 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.811 14.107 6.145 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.921 12.745 5.048 1.00 0.00 H new ATOM 0 HG SER A 110 -2.827 12.761 7.804 1.00 0.00 H new ATOM 1573 N ALA A 111 -0.870 11.064 4.587 1.00 0.00 N ATOM 1574 CA ALA A 111 -0.515 10.076 3.534 1.00 0.00 C ATOM 1575 C ALA A 111 -1.214 8.744 3.805 1.00 0.00 C ATOM 1576 O ALA A 111 -1.210 8.244 4.910 1.00 0.00 O ATOM 1577 CB ALA A 111 1.003 9.918 3.630 1.00 0.00 C ATOM 0 H ALA A 111 -1.405 10.690 5.370 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.826 10.401 2.541 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.342 9.202 2.882 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.481 10.882 3.453 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.269 9.558 4.624 1.00 0.00 H new ATOM 1583 N LEU A 112 -1.809 8.161 2.801 1.00 0.00 N ATOM 1584 CA LEU A 112 -2.506 6.857 3.001 1.00 0.00 C ATOM 1585 C LEU A 112 -1.739 5.748 2.278 1.00 0.00 C ATOM 1586 O LEU A 112 -1.597 5.767 1.072 1.00 0.00 O ATOM 1587 CB LEU A 112 -3.890 7.046 2.380 1.00 0.00 C ATOM 1588 CG LEU A 112 -3.769 7.873 1.099 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -4.761 7.351 0.059 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -4.078 9.339 1.409 1.00 0.00 C ATOM 0 H LEU A 112 -1.843 8.530 1.851 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.571 6.574 4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.336 6.076 2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.552 7.547 3.087 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.755 7.790 0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.675 7.940 -0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.541 6.306 -0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.775 7.434 0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.992 9.930 0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.092 9.422 1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.371 9.711 2.150 1.00 0.00 H new ATOM 1602 N THR A 113 -1.234 4.786 3.000 1.00 0.00 N ATOM 1603 CA THR A 113 -0.468 3.689 2.340 1.00 0.00 C ATOM 1604 C THR A 113 -1.209 2.361 2.436 1.00 0.00 C ATOM 1605 O THR A 113 -2.232 2.242 3.083 1.00 0.00 O ATOM 1606 CB THR A 113 0.857 3.600 3.094 1.00 0.00 C ATOM 1607 OG1 THR A 113 1.344 2.266 3.026 1.00 0.00 O ATOM 1608 CG2 THR A 113 0.649 3.993 4.556 1.00 0.00 C ATOM 0 H THR A 113 -1.317 4.711 4.014 1.00 0.00 H new ATOM 0 HA THR A 113 -0.328 3.896 1.279 1.00 0.00 H new ATOM 0 HB THR A 113 1.579 4.280 2.641 1.00 0.00 H new ATOM 0 HG1 THR A 113 1.995 2.119 3.743 1.00 0.00 H new ATOM 0 HG21 THR A 113 1.598 3.928 5.089 1.00 0.00 H new ATOM 0 HG22 THR A 113 0.273 5.015 4.608 1.00 0.00 H new ATOM 0 HG23 THR A 113 -0.072 3.317 5.015 1.00 0.00 H new ATOM 1616 N ALA A 114 -0.681 1.362 1.794 1.00 0.00 N ATOM 1617 CA ALA A 114 -1.319 0.016 1.829 1.00 0.00 C ATOM 1618 C ALA A 114 -0.272 -1.057 1.524 1.00 0.00 C ATOM 1619 O ALA A 114 0.342 -1.058 0.474 1.00 0.00 O ATOM 1620 CB ALA A 114 -2.387 0.054 0.735 1.00 0.00 C ATOM 0 H ALA A 114 0.174 1.418 1.240 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.749 -0.219 2.803 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.904 -0.905 0.697 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -3.105 0.844 0.954 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.915 0.250 -0.228 1.00 0.00 H new ATOM 1626 N LEU A 115 -0.057 -1.965 2.433 1.00 0.00 N ATOM 1627 CA LEU A 115 0.956 -3.032 2.196 1.00 0.00 C ATOM 1628 C LEU A 115 0.301 -4.249 1.540 1.00 0.00 C ATOM 1629 O LEU A 115 -0.809 -4.618 1.864 1.00 0.00 O ATOM 1630 CB LEU A 115 1.486 -3.391 3.584 1.00 0.00 C ATOM 1631 CG LEU A 115 2.193 -2.178 4.191 1.00 0.00 C ATOM 1632 CD1 LEU A 115 2.380 -2.394 5.693 1.00 0.00 C ATOM 1633 CD2 LEU A 115 3.561 -2.003 3.528 1.00 0.00 C ATOM 0 H LEU A 115 -0.539 -2.015 3.331 1.00 0.00 H new ATOM 0 HA LEU A 115 1.752 -2.703 1.528 1.00 0.00 H new ATOM 0 HB2 LEU A 115 0.665 -3.706 4.228 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.177 -4.231 3.515 1.00 0.00 H new ATOM 0 HG LEU A 115 1.590 -1.285 4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.884 -1.529 6.125 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.406 -2.521 6.166 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.983 -3.286 5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.066 -1.139 3.959 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.163 -2.896 3.695 1.00 0.00 H new ATOM 0 HD23 LEU A 115 3.429 -1.849 2.457 1.00 0.00 H new ATOM 1645 N GLN A 116 0.979 -4.875 0.619 1.00 0.00 N ATOM 1646 CA GLN A 116 0.390 -6.068 -0.052 1.00 0.00 C ATOM 1647 C GLN A 116 1.488 -7.082 -0.385 1.00 0.00 C ATOM 1648 O GLN A 116 2.329 -6.844 -1.229 1.00 0.00 O ATOM 1649 CB GLN A 116 -0.252 -5.529 -1.331 1.00 0.00 C ATOM 1650 CG GLN A 116 -0.952 -6.669 -2.073 1.00 0.00 C ATOM 1651 CD GLN A 116 -1.434 -6.172 -3.437 1.00 0.00 C ATOM 1652 OE1 GLN A 116 -1.194 -6.804 -4.446 1.00 0.00 O ATOM 1653 NE2 GLN A 116 -2.109 -5.059 -3.510 1.00 0.00 N ATOM 0 H GLN A 116 1.913 -4.614 0.302 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.335 -6.582 0.580 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.969 -4.745 -1.088 1.00 0.00 H new ATOM 0 HB3 GLN A 116 0.508 -5.078 -1.969 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -0.268 -7.508 -2.201 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -1.796 -7.033 -1.488 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -2.311 -4.528 -2.663 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -2.436 -4.719 -4.415 1.00 0.00 H new ATOM 1662 N THR A 117 1.486 -8.209 0.271 1.00 0.00 N ATOM 1663 CA THR A 117 2.532 -9.235 -0.009 1.00 0.00 C ATOM 1664 C THR A 117 2.111 -10.110 -1.192 1.00 0.00 C ATOM 1665 O THR A 117 1.053 -9.933 -1.763 1.00 0.00 O ATOM 1666 CB THR A 117 2.622 -10.068 1.271 1.00 0.00 C ATOM 1667 OG1 THR A 117 2.994 -9.229 2.355 1.00 0.00 O ATOM 1668 CG2 THR A 117 3.668 -11.169 1.093 1.00 0.00 C ATOM 0 H THR A 117 0.807 -8.465 0.988 1.00 0.00 H new ATOM 0 HA THR A 117 3.491 -8.787 -0.272 1.00 0.00 H new ATOM 0 HB THR A 117 1.653 -10.522 1.478 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.188 -8.888 2.796 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.731 -11.762 2.006 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.381 -11.813 0.261 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.639 -10.719 0.885 1.00 0.00 H new ATOM 1676 N GLU A 118 2.931 -11.055 -1.564 1.00 0.00 N ATOM 1677 CA GLU A 118 2.576 -11.940 -2.711 1.00 0.00 C ATOM 1678 C GLU A 118 3.401 -13.229 -2.662 1.00 0.00 C ATOM 1679 O GLU A 118 2.947 -14.282 -3.061 1.00 0.00 O ATOM 1680 CB GLU A 118 2.924 -11.128 -3.959 1.00 0.00 C ATOM 1681 CG GLU A 118 4.424 -10.833 -3.976 1.00 0.00 C ATOM 1682 CD GLU A 118 5.162 -11.973 -4.681 1.00 0.00 C ATOM 1683 OE1 GLU A 118 4.492 -12.835 -5.229 1.00 0.00 O ATOM 1684 OE2 GLU A 118 6.381 -11.967 -4.661 1.00 0.00 O ATOM 0 H GLU A 118 3.830 -11.253 -1.124 1.00 0.00 H new ATOM 0 HA GLU A 118 1.527 -12.235 -2.695 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.641 -11.680 -4.855 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.359 -10.196 -3.968 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.614 -9.891 -4.490 1.00 0.00 H new ATOM 0 HG3 GLU A 118 4.795 -10.721 -2.957 1.00 0.00 H new ATOM 1691 N GLN A 119 4.611 -13.155 -2.179 1.00 0.00 N ATOM 1692 CA GLN A 119 5.461 -14.379 -2.108 1.00 0.00 C ATOM 1693 C GLN A 119 5.753 -14.741 -0.650 1.00 0.00 C ATOM 1694 O GLN A 119 5.718 -13.902 0.228 1.00 0.00 O ATOM 1695 CB GLN A 119 6.752 -14.008 -2.839 1.00 0.00 C ATOM 1696 CG GLN A 119 7.772 -15.138 -2.680 1.00 0.00 C ATOM 1697 CD GLN A 119 9.107 -14.710 -3.292 1.00 0.00 C ATOM 1698 OE1 GLN A 119 9.926 -13.975 -2.591 1.00 0.00 O flip ATOM 1699 NE2 GLN A 119 9.407 -15.049 -4.419 1.00 0.00 N flip ATOM 0 H GLN A 119 5.048 -12.302 -1.831 1.00 0.00 H new ATOM 0 HA GLN A 119 4.973 -15.245 -2.556 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.547 -13.835 -3.895 1.00 0.00 H new ATOM 0 HB3 GLN A 119 7.156 -13.079 -2.436 1.00 0.00 H new ATOM 0 HG2 GLN A 119 7.904 -15.378 -1.625 1.00 0.00 H new ATOM 0 HG3 GLN A 119 7.409 -16.042 -3.169 1.00 0.00 H new ATOM 0 HE21 GLN A 119 8.766 -15.624 -4.966 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.300 -14.759 -4.818 1.00 0.00 H new ATOM 1708 N GLU A 120 6.033 -15.987 -0.385 1.00 0.00 N ATOM 1709 CA GLU A 120 6.321 -16.408 1.016 1.00 0.00 C ATOM 1710 C GLU A 120 7.716 -17.034 1.116 1.00 0.00 C ATOM 1711 O GLU A 120 8.445 -17.116 0.147 1.00 0.00 O ATOM 1712 CB GLU A 120 5.244 -17.444 1.345 1.00 0.00 C ATOM 1713 CG GLU A 120 4.102 -16.768 2.106 1.00 0.00 C ATOM 1714 CD GLU A 120 3.380 -17.805 2.968 1.00 0.00 C ATOM 1715 OE1 GLU A 120 3.777 -18.958 2.931 1.00 0.00 O ATOM 1716 OE2 GLU A 120 2.442 -17.428 3.653 1.00 0.00 O ATOM 0 H GLU A 120 6.075 -16.733 -1.079 1.00 0.00 H new ATOM 0 HA GLU A 120 6.307 -15.566 1.708 1.00 0.00 H new ATOM 0 HB2 GLU A 120 4.867 -17.896 0.428 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.669 -18.248 1.945 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.493 -15.967 2.733 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.403 -16.312 1.405 1.00 0.00 H new ATOM 1723 N GLN A 121 8.088 -17.474 2.287 1.00 0.00 N ATOM 1724 CA GLN A 121 9.432 -18.096 2.472 1.00 0.00 C ATOM 1725 C GLN A 121 9.268 -19.547 2.930 1.00 0.00 C ATOM 1726 O GLN A 121 8.273 -19.906 3.527 1.00 0.00 O ATOM 1727 CB GLN A 121 10.112 -17.261 3.556 1.00 0.00 C ATOM 1728 CG GLN A 121 9.569 -17.667 4.929 1.00 0.00 C ATOM 1729 CD GLN A 121 10.713 -18.192 5.797 1.00 0.00 C ATOM 1730 OE1 GLN A 121 11.836 -17.528 5.848 1.00 0.00 O flip ATOM 1731 NE2 GLN A 121 10.586 -19.217 6.435 1.00 0.00 N flip ATOM 0 H GLN A 121 7.515 -17.429 3.130 1.00 0.00 H new ATOM 0 HA GLN A 121 10.017 -18.112 1.552 1.00 0.00 H new ATOM 0 HB2 GLN A 121 11.191 -17.410 3.521 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.931 -16.201 3.380 1.00 0.00 H new ATOM 0 HG2 GLN A 121 9.095 -16.812 5.412 1.00 0.00 H new ATOM 0 HG3 GLN A 121 8.803 -18.434 4.816 1.00 0.00 H new ATOM 0 HE21 GLN A 121 9.709 -19.737 6.396 1.00 0.00 H new ATOM 0 HE22 GLN A 121 11.356 -19.559 7.010 1.00 0.00 H new ATOM 1740 N ASP A 122 10.221 -20.394 2.641 1.00 0.00 N ATOM 1741 CA ASP A 122 10.079 -21.821 3.052 1.00 0.00 C ATOM 1742 C ASP A 122 11.178 -22.234 4.038 1.00 0.00 C ATOM 1743 O ASP A 122 12.059 -21.464 4.358 1.00 0.00 O ATOM 1744 CB ASP A 122 10.197 -22.616 1.753 1.00 0.00 C ATOM 1745 CG ASP A 122 8.909 -23.407 1.520 1.00 0.00 C ATOM 1746 OD1 ASP A 122 8.015 -23.303 2.344 1.00 0.00 O ATOM 1747 OD2 ASP A 122 8.837 -24.105 0.521 1.00 0.00 O ATOM 0 H ASP A 122 11.081 -20.163 2.144 1.00 0.00 H new ATOM 0 HA ASP A 122 9.134 -21.998 3.565 1.00 0.00 H new ATOM 0 HB2 ASP A 122 10.378 -21.941 0.916 1.00 0.00 H new ATOM 0 HB3 ASP A 122 11.049 -23.294 1.806 1.00 0.00 H new ATOM 1752 N PRO A 123 11.049 -23.448 4.501 1.00 0.00 N ATOM 1753 CA PRO A 123 11.979 -24.035 5.485 1.00 0.00 C ATOM 1754 C PRO A 123 13.049 -24.886 4.788 1.00 0.00 C ATOM 1755 O PRO A 123 14.193 -24.493 4.696 1.00 0.00 O ATOM 1756 CB PRO A 123 11.051 -24.929 6.303 1.00 0.00 C ATOM 1757 CG PRO A 123 9.904 -25.271 5.383 1.00 0.00 C ATOM 1758 CD PRO A 123 10.013 -24.396 4.150 1.00 0.00 C ATOM 0 HA PRO A 123 12.520 -23.292 6.071 1.00 0.00 H new ATOM 0 HB2 PRO A 123 11.567 -25.829 6.637 1.00 0.00 H new ATOM 0 HB3 PRO A 123 10.697 -24.414 7.196 1.00 0.00 H new ATOM 0 HG2 PRO A 123 9.939 -26.325 5.106 1.00 0.00 H new ATOM 0 HG3 PRO A 123 8.951 -25.105 5.885 1.00 0.00 H new ATOM 0 HD2 PRO A 123 10.282 -24.977 3.268 1.00 0.00 H new ATOM 0 HD3 PRO A 123 9.070 -23.896 3.927 1.00 0.00 H new ATOM 1766 N GLU A 124 12.667 -26.051 4.303 1.00 0.00 N ATOM 1767 CA GLU A 124 13.637 -26.957 3.603 1.00 0.00 C ATOM 1768 C GLU A 124 14.923 -26.207 3.338 1.00 0.00 C ATOM 1769 O GLU A 124 15.990 -26.542 3.813 1.00 0.00 O ATOM 1770 CB GLU A 124 12.954 -27.299 2.280 1.00 0.00 C ATOM 1771 CG GLU A 124 13.462 -28.649 1.772 1.00 0.00 C ATOM 1772 CD GLU A 124 12.843 -28.948 0.407 1.00 0.00 C ATOM 1773 OE1 GLU A 124 12.335 -28.025 -0.206 1.00 0.00 O ATOM 1774 OE2 GLU A 124 12.887 -30.097 -0.004 1.00 0.00 O ATOM 0 H GLU A 124 11.715 -26.413 4.364 1.00 0.00 H new ATOM 0 HA GLU A 124 13.883 -27.845 4.186 1.00 0.00 H new ATOM 0 HB2 GLU A 124 11.873 -27.334 2.416 1.00 0.00 H new ATOM 0 HB3 GLU A 124 13.158 -26.522 1.543 1.00 0.00 H new ATOM 0 HG2 GLU A 124 14.549 -28.634 1.694 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.204 -29.436 2.480 1.00 0.00 H new ATOM 1781 N HIS A 125 14.784 -25.158 2.616 1.00 0.00 N ATOM 1782 CA HIS A 125 15.917 -24.273 2.305 1.00 0.00 C ATOM 1783 C HIS A 125 15.427 -22.867 2.588 1.00 0.00 C ATOM 1784 O HIS A 125 14.983 -22.169 1.705 1.00 0.00 O ATOM 1785 CB HIS A 125 16.216 -24.468 0.819 1.00 0.00 C ATOM 1786 CG HIS A 125 15.867 -25.873 0.414 1.00 0.00 C ATOM 1787 ND1 HIS A 125 14.817 -26.156 -0.446 1.00 0.00 N ATOM 1788 CD2 HIS A 125 16.422 -27.086 0.738 1.00 0.00 C ATOM 1789 CE1 HIS A 125 14.774 -27.492 -0.608 1.00 0.00 C ATOM 1790 NE2 HIS A 125 15.732 -28.107 0.092 1.00 0.00 N ATOM 0 H HIS A 125 13.896 -24.862 2.210 1.00 0.00 H new ATOM 0 HA HIS A 125 16.820 -24.473 2.882 1.00 0.00 H new ATOM 0 HB2 HIS A 125 15.643 -23.755 0.226 1.00 0.00 H new ATOM 0 HB3 HIS A 125 17.270 -24.273 0.621 1.00 0.00 H new ATOM 0 HD2 HIS A 125 17.267 -27.227 1.395 1.00 0.00 H new ATOM 0 HE1 HIS A 125 14.053 -28.004 -1.228 1.00 0.00 H new ATOM 0 HE2 HIS A 125 15.917 -29.109 0.142 1.00 0.00 H new ATOM 1798 N SER A 126 15.448 -22.489 3.833 1.00 0.00 N ATOM 1799 CA SER A 126 14.940 -21.148 4.244 1.00 0.00 C ATOM 1800 C SER A 126 14.907 -20.192 3.054 1.00 0.00 C ATOM 1801 O SER A 126 14.026 -19.364 2.937 1.00 0.00 O ATOM 1802 CB SER A 126 15.926 -20.670 5.304 1.00 0.00 C ATOM 1803 OG SER A 126 16.937 -19.882 4.688 1.00 0.00 O ATOM 0 H SER A 126 15.802 -23.062 4.599 1.00 0.00 H new ATOM 0 HA SER A 126 13.919 -21.191 4.624 1.00 0.00 H new ATOM 0 HB2 SER A 126 15.406 -20.085 6.063 1.00 0.00 H new ATOM 0 HB3 SER A 126 16.374 -21.524 5.811 1.00 0.00 H new ATOM 0 HG SER A 126 17.571 -19.573 5.369 1.00 0.00 H new ATOM 1809 N GLU A 127 15.845 -20.305 2.162 1.00 0.00 N ATOM 1810 CA GLU A 127 15.845 -19.413 0.977 1.00 0.00 C ATOM 1811 C GLU A 127 14.731 -19.815 -0.002 1.00 0.00 C ATOM 1812 O GLU A 127 14.612 -19.245 -1.068 1.00 0.00 O ATOM 1813 CB GLU A 127 17.220 -19.606 0.337 1.00 0.00 C ATOM 1814 CG GLU A 127 17.090 -20.486 -0.908 1.00 0.00 C ATOM 1815 CD GLU A 127 16.811 -19.607 -2.128 1.00 0.00 C ATOM 1816 OE1 GLU A 127 17.598 -18.709 -2.379 1.00 0.00 O ATOM 1817 OE2 GLU A 127 15.815 -19.847 -2.791 1.00 0.00 O ATOM 0 H GLU A 127 16.612 -20.977 2.202 1.00 0.00 H new ATOM 0 HA GLU A 127 15.662 -18.373 1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 127 17.646 -18.639 0.068 1.00 0.00 H new ATOM 0 HB3 GLU A 127 17.903 -20.067 1.051 1.00 0.00 H new ATOM 0 HG2 GLU A 127 18.006 -21.057 -1.060 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.284 -21.207 -0.774 1.00 0.00 H new ATOM 1824 N LYS A 128 13.904 -20.781 0.335 1.00 0.00 N ATOM 1825 CA LYS A 128 12.821 -21.164 -0.613 1.00 0.00 C ATOM 1826 C LYS A 128 11.740 -20.089 -0.613 1.00 0.00 C ATOM 1827 O LYS A 128 11.833 -19.102 0.088 1.00 0.00 O ATOM 1828 CB LYS A 128 12.257 -22.486 -0.090 1.00 0.00 C ATOM 1829 CG LYS A 128 13.052 -23.664 -0.658 1.00 0.00 C ATOM 1830 CD LYS A 128 13.455 -23.383 -2.107 1.00 0.00 C ATOM 1831 CE LYS A 128 13.710 -24.706 -2.831 1.00 0.00 C ATOM 1832 NZ LYS A 128 13.305 -24.456 -4.243 1.00 0.00 N ATOM 0 H LYS A 128 13.935 -21.307 1.208 1.00 0.00 H new ATOM 0 HA LYS A 128 13.187 -21.266 -1.635 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.299 -22.502 0.999 1.00 0.00 H new ATOM 0 HB3 LYS A 128 11.208 -22.578 -0.370 1.00 0.00 H new ATOM 0 HG2 LYS A 128 13.942 -23.837 -0.053 1.00 0.00 H new ATOM 0 HG3 LYS A 128 12.453 -24.573 -0.610 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.667 -22.825 -2.613 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.351 -22.763 -2.133 1.00 0.00 H new ATOM 0 HE2 LYS A 128 14.759 -24.996 -2.766 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.128 -25.516 -2.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.451 -25.319 -4.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.300 -24.189 -4.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 13.881 -23.685 -4.638 1.00 0.00 H new ATOM 1846 N MET A 129 10.714 -20.268 -1.394 1.00 0.00 N ATOM 1847 CA MET A 129 9.632 -19.246 -1.435 1.00 0.00 C ATOM 1848 C MET A 129 8.262 -19.919 -1.540 1.00 0.00 C ATOM 1849 O MET A 129 8.011 -20.706 -2.432 1.00 0.00 O ATOM 1850 CB MET A 129 9.909 -18.415 -2.690 1.00 0.00 C ATOM 1851 CG MET A 129 11.321 -17.829 -2.628 1.00 0.00 C ATOM 1852 SD MET A 129 11.263 -16.192 -1.859 1.00 0.00 S ATOM 1853 CE MET A 129 11.534 -16.735 -0.155 1.00 0.00 C ATOM 0 H MET A 129 10.577 -21.074 -2.004 1.00 0.00 H new ATOM 0 HA MET A 129 9.619 -18.635 -0.533 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.803 -19.037 -3.579 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.176 -17.612 -2.774 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.975 -18.488 -2.056 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.740 -17.756 -3.632 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.978 -16.090 0.525 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.191 -17.763 -0.042 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.597 -16.679 0.080 1.00 0.00 H new ATOM 1863 N VAL A 130 7.370 -19.607 -0.642 1.00 0.00 N ATOM 1864 CA VAL A 130 6.011 -20.216 -0.696 1.00 0.00 C ATOM 1865 C VAL A 130 5.058 -19.277 -1.437 1.00 0.00 C ATOM 1866 O VAL A 130 5.459 -18.245 -1.938 1.00 0.00 O ATOM 1867 CB VAL A 130 5.583 -20.379 0.763 1.00 0.00 C ATOM 1868 CG1 VAL A 130 4.869 -21.720 0.939 1.00 0.00 C ATOM 1869 CG2 VAL A 130 6.818 -20.340 1.667 1.00 0.00 C ATOM 0 H VAL A 130 7.523 -18.956 0.128 1.00 0.00 H new ATOM 0 HA VAL A 130 6.002 -21.170 -1.223 1.00 0.00 H new ATOM 0 HB VAL A 130 4.908 -19.567 1.034 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.564 -21.836 1.979 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.989 -21.750 0.297 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.545 -22.531 0.667 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.512 -20.456 2.707 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.494 -21.151 1.395 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.329 -19.385 1.544 1.00 0.00 H new ATOM 1879 N ALA A 131 3.803 -19.620 -1.515 1.00 0.00 N ATOM 1880 CA ALA A 131 2.839 -18.735 -2.229 1.00 0.00 C ATOM 1881 C ALA A 131 1.673 -18.372 -1.307 1.00 0.00 C ATOM 1882 O ALA A 131 0.897 -19.216 -0.906 1.00 0.00 O ATOM 1883 CB ALA A 131 2.346 -19.562 -3.417 1.00 0.00 C ATOM 0 H ALA A 131 3.404 -20.470 -1.118 1.00 0.00 H new ATOM 0 HA ALA A 131 3.296 -17.798 -2.547 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.630 -18.978 -3.995 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.192 -19.829 -4.051 1.00 0.00 H new ATOM 0 HB3 ALA A 131 1.865 -20.470 -3.054 1.00 0.00 H new ATOM 1889 N LYS A 132 1.545 -17.118 -0.966 1.00 0.00 N ATOM 1890 CA LYS A 132 0.430 -16.700 -0.069 1.00 0.00 C ATOM 1891 C LYS A 132 -0.036 -15.286 -0.424 1.00 0.00 C ATOM 1892 O LYS A 132 0.489 -14.656 -1.320 1.00 0.00 O ATOM 1893 CB LYS A 132 1.022 -16.732 1.341 1.00 0.00 C ATOM 1894 CG LYS A 132 -0.085 -17.024 2.354 1.00 0.00 C ATOM 1895 CD LYS A 132 -0.066 -18.510 2.719 1.00 0.00 C ATOM 1896 CE LYS A 132 -1.427 -18.913 3.292 1.00 0.00 C ATOM 1897 NZ LYS A 132 -1.571 -20.358 2.959 1.00 0.00 N ATOM 0 H LYS A 132 2.164 -16.366 -1.269 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.439 -17.351 -0.161 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.797 -17.496 1.404 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.496 -15.777 1.569 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.057 -16.417 3.248 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.055 -16.754 1.936 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.161 -19.109 1.837 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.720 -18.706 3.448 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.466 -18.750 4.369 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.231 -18.324 2.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -2.481 -20.708 3.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.537 -20.481 1.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.795 -20.894 3.398 1.00 0.00 H new ATOM 1911 N ARG A 133 -1.018 -14.783 0.273 1.00 0.00 N ATOM 1912 CA ARG A 133 -1.518 -13.410 -0.025 1.00 0.00 C ATOM 1913 C ARG A 133 -1.831 -12.668 1.277 1.00 0.00 C ATOM 1914 O ARG A 133 -2.804 -12.954 1.948 1.00 0.00 O ATOM 1915 CB ARG A 133 -2.792 -13.620 -0.844 1.00 0.00 C ATOM 1916 CG ARG A 133 -2.421 -13.941 -2.292 1.00 0.00 C ATOM 1917 CD ARG A 133 -3.566 -13.520 -3.218 1.00 0.00 C ATOM 1918 NE ARG A 133 -3.602 -14.561 -4.282 1.00 0.00 N ATOM 1919 CZ ARG A 133 -4.703 -14.772 -4.949 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -5.576 -15.638 -4.510 1.00 0.00 N ATOM 1921 NH2 ARG A 133 -4.932 -14.119 -6.056 1.00 0.00 N ATOM 0 H ARG A 133 -1.496 -15.263 1.036 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.784 -12.811 -0.563 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.380 -14.434 -0.419 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.413 -12.725 -0.806 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.505 -13.419 -2.568 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -2.225 -15.008 -2.400 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.512 -13.473 -2.679 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -3.390 -12.530 -3.640 1.00 0.00 H new ATOM 0 HE ARG A 133 -2.767 -15.109 -4.489 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -5.397 -16.149 -3.646 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -6.437 -15.803 -5.031 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -4.250 -13.443 -6.400 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -5.793 -14.285 -6.577 1.00 0.00 H new ATOM 1935 N ARG A 134 -1.017 -11.715 1.639 1.00 0.00 N ATOM 1936 CA ARG A 134 -1.268 -10.954 2.896 1.00 0.00 C ATOM 1937 C ARG A 134 -0.979 -9.467 2.675 1.00 0.00 C ATOM 1938 O ARG A 134 0.154 -9.066 2.495 1.00 0.00 O ATOM 1939 CB ARG A 134 -0.295 -11.544 3.918 1.00 0.00 C ATOM 1940 CG ARG A 134 -1.075 -12.034 5.140 1.00 0.00 C ATOM 1941 CD ARG A 134 -0.159 -12.886 6.022 1.00 0.00 C ATOM 1942 NE ARG A 134 -1.045 -13.421 7.092 1.00 0.00 N ATOM 1943 CZ ARG A 134 -0.659 -13.383 8.338 1.00 0.00 C ATOM 1944 NH1 ARG A 134 0.141 -14.304 8.802 1.00 0.00 N ATOM 1945 NH2 ARG A 134 -1.074 -12.425 9.121 1.00 0.00 N ATOM 0 H ARG A 134 -0.188 -11.430 1.118 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.303 -11.032 3.229 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.261 -12.369 3.473 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.436 -10.792 4.217 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.456 -11.184 5.707 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.939 -12.618 4.823 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.301 -13.692 5.451 1.00 0.00 H new ATOM 0 HD3 ARG A 134 0.651 -12.290 6.442 1.00 0.00 H new ATOM 0 HE ARG A 134 -1.954 -13.817 6.851 1.00 0.00 H new ATOM 0 HH11 ARG A 134 0.465 -15.054 8.191 1.00 0.00 H new ATOM 0 HH12 ARG A 134 0.443 -14.274 9.776 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -1.700 -11.706 8.759 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -0.772 -12.396 10.095 1.00 0.00 H new ATOM 1959 N PHE A 135 -1.994 -8.648 2.683 1.00 0.00 N ATOM 1960 CA PHE A 135 -1.773 -7.190 2.469 1.00 0.00 C ATOM 1961 C PHE A 135 -2.251 -6.392 3.685 1.00 0.00 C ATOM 1962 O PHE A 135 -3.301 -6.650 4.239 1.00 0.00 O ATOM 1963 CB PHE A 135 -2.611 -6.840 1.238 1.00 0.00 C ATOM 1964 CG PHE A 135 -4.056 -6.677 1.642 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -4.446 -5.579 2.417 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -5.006 -7.624 1.240 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -5.787 -5.427 2.792 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -6.347 -7.472 1.615 1.00 0.00 C ATOM 1969 CZ PHE A 135 -6.737 -6.374 2.390 1.00 0.00 C ATOM 0 H PHE A 135 -2.965 -8.924 2.828 1.00 0.00 H new ATOM 0 HA PHE A 135 -0.719 -6.951 2.330 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.243 -5.920 0.784 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -2.519 -7.625 0.487 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.713 -4.849 2.726 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.705 -8.471 0.641 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.088 -4.580 3.391 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.080 -8.202 1.306 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.771 -6.257 2.678 1.00 0.00 H new ATOM 1979 N ARG A 136 -1.487 -5.418 4.099 1.00 0.00 N ATOM 1980 CA ARG A 136 -1.893 -4.595 5.275 1.00 0.00 C ATOM 1981 C ARG A 136 -2.389 -3.225 4.806 1.00 0.00 C ATOM 1982 O ARG A 136 -1.617 -2.389 4.379 1.00 0.00 O ATOM 1983 CB ARG A 136 -0.625 -4.450 6.117 1.00 0.00 C ATOM 1984 CG ARG A 136 -1.002 -4.353 7.596 1.00 0.00 C ATOM 1985 CD ARG A 136 0.235 -3.977 8.414 1.00 0.00 C ATOM 1986 NE ARG A 136 0.301 -2.490 8.350 1.00 0.00 N ATOM 1987 CZ ARG A 136 0.671 -1.808 9.399 1.00 0.00 C ATOM 1988 NH1 ARG A 136 1.900 -1.888 9.831 1.00 0.00 N ATOM 1989 NH2 ARG A 136 -0.189 -1.044 10.016 1.00 0.00 N ATOM 0 H ARG A 136 -0.598 -5.156 3.673 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.704 -5.052 5.842 1.00 0.00 H new ATOM 0 HB2 ARG A 136 0.032 -5.304 5.954 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.073 -3.561 5.812 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.784 -3.606 7.735 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.405 -5.305 7.943 1.00 0.00 H new ATOM 0 HD2 ARG A 136 0.148 -4.324 9.443 1.00 0.00 H new ATOM 0 HD3 ARG A 136 1.135 -4.430 7.999 1.00 0.00 H new ATOM 0 HE ARG A 136 0.057 -2.005 7.486 1.00 0.00 H new ATOM 0 HH11 ARG A 136 2.572 -2.484 9.348 1.00 0.00 H new ATOM 0 HH12 ARG A 136 2.188 -1.354 10.651 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.149 -0.981 9.678 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.099 -0.510 10.836 1.00 0.00 H new ATOM 2003 N ILE A 137 -3.670 -2.989 4.877 1.00 0.00 N ATOM 2004 CA ILE A 137 -4.213 -1.674 4.428 1.00 0.00 C ATOM 2005 C ILE A 137 -3.988 -0.604 5.500 1.00 0.00 C ATOM 2006 O ILE A 137 -4.591 -0.632 6.555 1.00 0.00 O ATOM 2007 CB ILE A 137 -5.708 -1.917 4.220 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -6.298 -0.779 3.385 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -6.411 -1.970 5.578 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -5.375 -0.481 2.203 1.00 0.00 C ATOM 0 H ILE A 137 -4.365 -3.649 5.226 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.724 -1.316 3.522 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.853 -2.863 3.699 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -7.289 -1.054 3.025 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -6.418 0.113 4.000 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -7.477 -2.143 5.429 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.991 -2.781 6.174 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -6.266 -1.024 6.100 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -5.796 0.330 1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -4.393 -0.188 2.573 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -5.278 -1.373 1.584 1.00 0.00 H new ATOM 2022 N GLY A 138 -3.130 0.344 5.235 1.00 0.00 N ATOM 2023 CA GLY A 138 -2.872 1.419 6.233 1.00 0.00 C ATOM 2024 C GLY A 138 -2.994 2.780 5.545 1.00 0.00 C ATOM 2025 O GLY A 138 -2.227 3.687 5.799 1.00 0.00 O ATOM 0 H GLY A 138 -2.596 0.420 4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.584 1.348 7.055 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.877 1.303 6.663 1.00 0.00 H new ATOM 2029 N ASP A 139 -3.952 2.926 4.670 1.00 0.00 N ATOM 2030 CA ASP A 139 -4.123 4.226 3.960 1.00 0.00 C ATOM 2031 C ASP A 139 -4.723 5.274 4.897 1.00 0.00 C ATOM 2032 O ASP A 139 -5.916 5.506 4.903 1.00 0.00 O ATOM 2033 CB ASP A 139 -5.083 3.930 2.810 1.00 0.00 C ATOM 2034 CG ASP A 139 -6.196 3.001 3.295 1.00 0.00 C ATOM 2035 OD1 ASP A 139 -5.877 1.996 3.909 1.00 0.00 O ATOM 2036 OD2 ASP A 139 -7.349 3.309 3.046 1.00 0.00 O ATOM 0 H ASP A 139 -4.623 2.201 4.416 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.172 4.625 3.607 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -5.510 4.859 2.432 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -4.544 3.467 1.983 1.00 0.00 H new ATOM 2041 N ILE A 140 -3.904 5.911 5.683 1.00 0.00 N ATOM 2042 CA ILE A 140 -4.414 6.942 6.615 1.00 0.00 C ATOM 2043 C ILE A 140 -4.481 8.300 5.915 1.00 0.00 C ATOM 2044 O ILE A 140 -4.089 8.446 4.775 1.00 0.00 O ATOM 2045 CB ILE A 140 -3.388 6.968 7.740 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -2.046 7.471 7.200 1.00 0.00 C ATOM 2047 CG2 ILE A 140 -3.211 5.559 8.304 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -2.111 8.988 7.005 1.00 0.00 C ATOM 0 H ILE A 140 -2.896 5.758 5.717 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.420 6.727 6.975 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.736 7.635 8.529 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.244 7.217 7.893 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.816 6.981 6.254 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.476 5.579 9.109 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.164 5.200 8.691 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.866 4.892 7.514 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -1.156 9.347 6.621 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.902 9.230 6.295 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.321 9.469 7.960 1.00 0.00 H new ATOM 2060 N ALA A 141 -4.975 9.296 6.595 1.00 0.00 N ATOM 2061 CA ALA A 141 -5.069 10.650 5.978 1.00 0.00 C ATOM 2062 C ALA A 141 -5.688 11.636 6.972 1.00 0.00 C ATOM 2063 O ALA A 141 -6.524 11.276 7.777 1.00 0.00 O ATOM 2064 CB ALA A 141 -5.980 10.470 4.762 1.00 0.00 C ATOM 0 H ALA A 141 -5.319 9.232 7.553 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.093 11.048 5.698 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.099 11.426 4.252 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.535 9.747 4.078 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.955 10.109 5.088 1.00 0.00 H new ATOM 2070 N GLY A 142 -5.287 12.876 6.923 1.00 0.00 N ATOM 2071 CA GLY A 142 -5.858 13.879 7.867 1.00 0.00 C ATOM 2072 C GLY A 142 -7.360 14.013 7.612 1.00 0.00 C ATOM 2073 O GLY A 142 -7.866 15.093 7.379 1.00 0.00 O ATOM 0 H GLY A 142 -4.590 13.238 6.272 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -5.678 13.570 8.897 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -5.367 14.843 7.733 1.00 0.00 H new ATOM 2077 N GLU A 143 -8.078 12.924 7.651 1.00 0.00 N ATOM 2078 CA GLU A 143 -9.547 12.990 7.404 1.00 0.00 C ATOM 2079 C GLU A 143 -10.252 13.693 8.559 1.00 0.00 C ATOM 2080 O GLU A 143 -11.227 13.209 9.097 1.00 0.00 O ATOM 2081 CB GLU A 143 -10.003 11.541 7.314 1.00 0.00 C ATOM 2082 CG GLU A 143 -9.316 10.714 8.403 1.00 0.00 C ATOM 2083 CD GLU A 143 -8.351 9.720 7.755 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -8.379 9.599 6.542 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -7.598 9.095 8.485 1.00 0.00 O ATOM 0 H GLU A 143 -7.711 11.992 7.843 1.00 0.00 H new ATOM 0 HA GLU A 143 -9.781 13.551 6.499 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -11.085 11.483 7.429 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -9.764 11.135 6.331 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -8.776 11.369 9.086 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -10.061 10.181 8.995 1.00 0.00 H new ATOM 2092 N HIS A 144 -9.766 14.831 8.934 1.00 0.00 N ATOM 2093 CA HIS A 144 -10.399 15.589 10.050 1.00 0.00 C ATOM 2094 C HIS A 144 -11.321 16.673 9.489 1.00 0.00 C ATOM 2095 O HIS A 144 -11.943 17.417 10.222 1.00 0.00 O ATOM 2096 CB HIS A 144 -9.230 16.221 10.803 1.00 0.00 C ATOM 2097 CG HIS A 144 -8.602 15.195 11.706 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -9.195 14.793 12.893 1.00 0.00 N ATOM 2099 CD2 HIS A 144 -7.434 14.482 11.610 1.00 0.00 C ATOM 2100 CE1 HIS A 144 -8.389 13.876 13.458 1.00 0.00 C ATOM 2101 NE2 HIS A 144 -7.301 13.649 12.716 1.00 0.00 N ATOM 0 H HIS A 144 -8.950 15.279 8.516 1.00 0.00 H new ATOM 0 HA HIS A 144 -11.007 14.954 10.694 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -8.491 16.601 10.097 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -9.578 17.072 11.388 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -6.725 14.556 10.799 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -8.596 13.383 14.397 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -6.537 13.004 12.917 1.00 0.00 H new ATOM 2109 N THR A 145 -11.399 16.776 8.192 1.00 0.00 N ATOM 2110 CA THR A 145 -12.266 17.822 7.576 1.00 0.00 C ATOM 2111 C THR A 145 -13.524 17.203 6.960 1.00 0.00 C ATOM 2112 O THR A 145 -13.486 16.645 5.881 1.00 0.00 O ATOM 2113 CB THR A 145 -11.399 18.445 6.485 1.00 0.00 C ATOM 2114 OG1 THR A 145 -12.153 19.423 5.782 1.00 0.00 O ATOM 2115 CG2 THR A 145 -10.942 17.353 5.517 1.00 0.00 C ATOM 0 H THR A 145 -10.900 16.181 7.530 1.00 0.00 H new ATOM 0 HA THR A 145 -12.608 18.550 8.311 1.00 0.00 H new ATOM 0 HB THR A 145 -10.527 18.918 6.936 1.00 0.00 H new ATOM 0 HG1 THR A 145 -11.811 20.316 5.996 1.00 0.00 H new ATOM 0 HG21 THR A 145 -10.323 17.795 4.736 1.00 0.00 H new ATOM 0 HG22 THR A 145 -10.364 16.605 6.059 1.00 0.00 H new ATOM 0 HG23 THR A 145 -11.813 16.880 5.064 1.00 0.00 H new ATOM 2123 N SER A 146 -14.641 17.313 7.624 1.00 0.00 N ATOM 2124 CA SER A 146 -15.898 16.747 7.057 1.00 0.00 C ATOM 2125 C SER A 146 -16.179 17.390 5.700 1.00 0.00 C ATOM 2126 O SER A 146 -16.204 18.597 5.570 1.00 0.00 O ATOM 2127 CB SER A 146 -16.989 17.116 8.063 1.00 0.00 C ATOM 2128 OG SER A 146 -18.076 17.722 7.376 1.00 0.00 O ATOM 0 H SER A 146 -14.738 17.768 8.531 1.00 0.00 H new ATOM 0 HA SER A 146 -15.842 15.670 6.902 1.00 0.00 H new ATOM 0 HB2 SER A 146 -17.329 16.225 8.591 1.00 0.00 H new ATOM 0 HB3 SER A 146 -16.592 17.799 8.813 1.00 0.00 H new ATOM 0 HG SER A 146 -18.704 18.101 8.026 1.00 0.00 H new ATOM 2134 N PHE A 147 -16.384 16.598 4.683 1.00 0.00 N ATOM 2135 CA PHE A 147 -16.654 17.182 3.339 1.00 0.00 C ATOM 2136 C PHE A 147 -17.921 18.040 3.376 1.00 0.00 C ATOM 2137 O PHE A 147 -18.294 18.653 2.397 1.00 0.00 O ATOM 2138 CB PHE A 147 -16.838 15.986 2.406 1.00 0.00 C ATOM 2139 CG PHE A 147 -15.600 15.825 1.555 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -14.330 15.876 2.147 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -15.721 15.627 0.176 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -13.185 15.729 1.356 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -14.575 15.479 -0.614 1.00 0.00 C ATOM 2144 CZ PHE A 147 -13.306 15.530 -0.024 1.00 0.00 C ATOM 0 H PHE A 147 -16.376 15.579 4.724 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.844 17.831 3.006 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -17.015 15.081 2.986 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -17.712 16.135 1.773 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -14.236 16.029 3.212 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -16.699 15.588 -0.280 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -12.206 15.769 1.811 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -14.669 15.325 -1.679 1.00 0.00 H new ATOM 0 HZ PHE A 147 -12.422 15.416 -0.633 1.00 0.00 H new ATOM 2154 N ASP A 148 -18.587 18.090 4.497 1.00 0.00 N ATOM 2155 CA ASP A 148 -19.823 18.905 4.596 1.00 0.00 C ATOM 2156 C ASP A 148 -19.497 20.298 5.143 1.00 0.00 C ATOM 2157 O ASP A 148 -20.380 21.077 5.444 1.00 0.00 O ATOM 2158 CB ASP A 148 -20.719 18.145 5.572 1.00 0.00 C ATOM 2159 CG ASP A 148 -22.149 18.683 5.478 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -22.535 19.094 4.397 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -22.832 18.672 6.488 1.00 0.00 O ATOM 0 H ASP A 148 -18.324 17.598 5.351 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.302 19.048 3.627 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.704 17.080 5.342 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -20.343 18.256 6.589 1.00 0.00 H new ATOM 2166 N LYS A 149 -18.239 20.616 5.282 1.00 0.00 N ATOM 2167 CA LYS A 149 -17.868 21.958 5.819 1.00 0.00 C ATOM 2168 C LYS A 149 -16.977 22.713 4.829 1.00 0.00 C ATOM 2169 O LYS A 149 -16.563 23.827 5.081 1.00 0.00 O ATOM 2170 CB LYS A 149 -17.107 21.669 7.114 1.00 0.00 C ATOM 2171 CG LYS A 149 -15.732 21.090 6.778 1.00 0.00 C ATOM 2172 CD LYS A 149 -14.738 22.231 6.554 1.00 0.00 C ATOM 2173 CE LYS A 149 -13.744 22.280 7.716 1.00 0.00 C ATOM 2174 NZ LYS A 149 -12.942 23.513 7.485 1.00 0.00 N ATOM 0 H LYS A 149 -17.454 20.008 5.048 1.00 0.00 H new ATOM 0 HA LYS A 149 -18.744 22.585 5.987 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -16.996 22.584 7.695 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -17.669 20.967 7.730 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -15.388 20.448 7.589 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.796 20.469 5.885 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.207 22.085 5.613 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.269 23.180 6.476 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -14.260 22.319 8.675 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.110 21.394 7.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.237 23.616 8.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.457 23.445 6.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -13.571 24.341 7.483 1.00 0.00 H new ATOM 2188 N LEU A 150 -16.676 22.121 3.706 1.00 0.00 N ATOM 2189 CA LEU A 150 -15.811 22.820 2.710 1.00 0.00 C ATOM 2190 C LEU A 150 -16.575 23.042 1.401 1.00 0.00 C ATOM 2191 O LEU A 150 -16.596 24.137 0.874 1.00 0.00 O ATOM 2192 CB LEU A 150 -14.613 21.891 2.488 1.00 0.00 C ATOM 2193 CG LEU A 150 -14.198 21.929 1.013 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -12.672 21.909 0.912 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -14.768 20.708 0.283 1.00 0.00 C ATOM 0 H LEU A 150 -16.989 21.189 3.435 1.00 0.00 H new ATOM 0 HA LEU A 150 -15.498 23.803 3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -13.779 22.199 3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.872 20.872 2.777 1.00 0.00 H new ATOM 0 HG LEU A 150 -14.585 22.839 0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.376 21.936 -0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.262 22.778 1.427 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.289 20.999 1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -14.471 20.739 -0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -14.384 19.797 0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.856 20.718 0.352 1.00 0.00 H new ATOM 2207 N PRO A 151 -17.173 21.989 0.916 1.00 0.00 N ATOM 2208 CA PRO A 151 -17.938 22.051 -0.339 1.00 0.00 C ATOM 2209 C PRO A 151 -19.411 22.340 -0.054 1.00 0.00 C ATOM 2210 O PRO A 151 -19.783 22.728 1.037 1.00 0.00 O ATOM 2211 CB PRO A 151 -17.774 20.643 -0.898 1.00 0.00 C ATOM 2212 CG PRO A 151 -17.508 19.762 0.295 1.00 0.00 C ATOM 2213 CD PRO A 151 -17.199 20.645 1.474 1.00 0.00 C ATOM 0 HA PRO A 151 -17.599 22.834 -1.017 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -18.672 20.325 -1.428 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.950 20.598 -1.610 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -18.375 19.136 0.506 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.673 19.091 0.093 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -17.957 20.551 2.251 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -16.243 20.384 1.928 1.00 0.00 H new ATOM 2221 N LYS A 152 -20.250 22.141 -1.028 1.00 0.00 N ATOM 2222 CA LYS A 152 -21.706 22.388 -0.837 1.00 0.00 C ATOM 2223 C LYS A 152 -22.498 21.437 -1.734 1.00 0.00 C ATOM 2224 O LYS A 152 -23.158 20.527 -1.274 1.00 0.00 O ATOM 2225 CB LYS A 152 -21.919 23.835 -1.277 1.00 0.00 C ATOM 2226 CG LYS A 152 -20.845 24.723 -0.644 1.00 0.00 C ATOM 2227 CD LYS A 152 -19.595 24.721 -1.524 1.00 0.00 C ATOM 2228 CE LYS A 152 -19.328 26.137 -2.038 1.00 0.00 C ATOM 2229 NZ LYS A 152 -18.702 26.851 -0.890 1.00 0.00 N ATOM 0 H LYS A 152 -19.988 21.815 -1.958 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.034 22.225 0.190 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -21.872 23.907 -2.364 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.910 24.175 -0.978 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -21.220 25.740 -0.530 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -20.600 24.360 0.354 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -18.738 24.362 -0.955 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -19.729 24.038 -2.363 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -18.666 26.125 -2.904 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -20.252 26.625 -2.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -19.214 27.739 -0.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -18.746 26.250 -0.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -17.709 27.063 -1.113 1.00 0.00 H new ATOM 2243 N ASP A 153 -22.415 21.641 -3.018 1.00 0.00 N ATOM 2244 CA ASP A 153 -23.130 20.762 -3.974 1.00 0.00 C ATOM 2245 C ASP A 153 -22.343 20.712 -5.284 1.00 0.00 C ATOM 2246 O ASP A 153 -22.902 20.716 -6.362 1.00 0.00 O ATOM 2247 CB ASP A 153 -24.495 21.418 -4.183 1.00 0.00 C ATOM 2248 CG ASP A 153 -25.190 20.778 -5.386 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -25.896 19.802 -5.188 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -25.006 21.274 -6.485 1.00 0.00 O ATOM 0 H ASP A 153 -21.874 22.391 -3.448 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.238 19.739 -3.614 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -25.108 21.299 -3.290 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -24.374 22.489 -4.347 1.00 0.00 H new ATOM 2255 N VAL A 154 -21.041 20.680 -5.189 1.00 0.00 N ATOM 2256 CA VAL A 154 -20.201 20.647 -6.416 1.00 0.00 C ATOM 2257 C VAL A 154 -19.827 19.207 -6.776 1.00 0.00 C ATOM 2258 O VAL A 154 -20.052 18.288 -6.015 1.00 0.00 O ATOM 2259 CB VAL A 154 -18.953 21.459 -6.067 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -17.754 20.914 -6.845 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -19.180 22.925 -6.442 1.00 0.00 C ATOM 0 H VAL A 154 -20.523 20.675 -4.310 1.00 0.00 H new ATOM 0 HA VAL A 154 -20.725 21.056 -7.280 1.00 0.00 H new ATOM 0 HB VAL A 154 -18.756 21.382 -4.998 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.865 21.493 -6.596 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.593 19.869 -6.580 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.949 20.991 -7.915 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -18.292 23.506 -6.194 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -19.376 23.001 -7.512 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -20.034 23.314 -5.888 1.00 0.00 H new ATOM 2271 N MET A 155 -19.263 19.001 -7.934 1.00 0.00 N ATOM 2272 CA MET A 155 -18.884 17.618 -8.337 1.00 0.00 C ATOM 2273 C MET A 155 -17.392 17.368 -8.076 1.00 0.00 C ATOM 2274 O MET A 155 -16.532 17.883 -8.762 1.00 0.00 O ATOM 2275 CB MET A 155 -19.204 17.538 -9.833 1.00 0.00 C ATOM 2276 CG MET A 155 -17.946 17.831 -10.652 1.00 0.00 C ATOM 2277 SD MET A 155 -18.347 17.777 -12.416 1.00 0.00 S ATOM 2278 CE MET A 155 -16.784 17.061 -12.983 1.00 0.00 C ATOM 0 H MET A 155 -19.049 19.728 -8.617 1.00 0.00 H new ATOM 0 HA MET A 155 -19.424 16.861 -7.768 1.00 0.00 H new ATOM 0 HB2 MET A 155 -19.586 16.547 -10.079 1.00 0.00 H new ATOM 0 HB3 MET A 155 -19.987 18.253 -10.085 1.00 0.00 H new ATOM 0 HG2 MET A 155 -17.548 18.811 -10.389 1.00 0.00 H new ATOM 0 HG3 MET A 155 -17.171 17.100 -10.422 1.00 0.00 H new ATOM 0 HE1 MET A 155 -16.812 16.938 -14.066 1.00 0.00 H new ATOM 0 HE2 MET A 155 -15.961 17.724 -12.714 1.00 0.00 H new ATOM 0 HE3 MET A 155 -16.636 16.090 -12.511 1.00 0.00 H new ATOM 2288 N ALA A 156 -17.081 16.579 -7.082 1.00 0.00 N ATOM 2289 CA ALA A 156 -15.650 16.290 -6.776 1.00 0.00 C ATOM 2290 C ALA A 156 -15.327 14.828 -7.104 1.00 0.00 C ATOM 2291 O ALA A 156 -15.679 13.925 -6.372 1.00 0.00 O ATOM 2292 CB ALA A 156 -15.509 16.546 -5.276 1.00 0.00 C ATOM 0 H ALA A 156 -17.756 16.122 -6.469 1.00 0.00 H new ATOM 0 HA ALA A 156 -14.967 16.906 -7.361 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.481 16.355 -4.969 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -15.766 17.583 -5.058 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.180 15.883 -4.729 1.00 0.00 H new ATOM 2298 N THR A 157 -14.662 14.588 -8.203 1.00 0.00 N ATOM 2299 CA THR A 157 -14.318 13.185 -8.579 1.00 0.00 C ATOM 2300 C THR A 157 -13.040 12.741 -7.864 1.00 0.00 C ATOM 2301 O THR A 157 -12.227 13.551 -7.468 1.00 0.00 O ATOM 2302 CB THR A 157 -14.101 13.224 -10.092 1.00 0.00 C ATOM 2303 OG1 THR A 157 -13.801 11.915 -10.560 1.00 0.00 O ATOM 2304 CG2 THR A 157 -12.940 14.163 -10.419 1.00 0.00 C ATOM 0 H THR A 157 -14.342 15.303 -8.857 1.00 0.00 H new ATOM 0 HA THR A 157 -15.099 12.479 -8.296 1.00 0.00 H new ATOM 0 HB THR A 157 -15.006 13.586 -10.580 1.00 0.00 H new ATOM 0 HG1 THR A 157 -13.980 11.264 -9.849 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.786 14.190 -11.498 1.00 0.00 H new ATOM 0 HG22 THR A 157 -13.171 15.166 -10.060 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.033 13.804 -9.932 1.00 0.00 H new ATOM 2312 N TYR A 158 -12.854 11.458 -7.695 1.00 0.00 N ATOM 2313 CA TYR A 158 -11.626 10.970 -7.005 1.00 0.00 C ATOM 2314 C TYR A 158 -11.007 9.810 -7.790 1.00 0.00 C ATOM 2315 O TYR A 158 -11.702 9.015 -8.389 1.00 0.00 O ATOM 2316 CB TYR A 158 -12.104 10.495 -5.633 1.00 0.00 C ATOM 2317 CG TYR A 158 -12.990 11.549 -5.015 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -12.632 12.901 -5.097 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -14.169 11.177 -4.361 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -13.453 13.878 -4.525 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -14.991 12.154 -3.787 1.00 0.00 C ATOM 2322 CZ TYR A 158 -14.633 13.506 -3.870 1.00 0.00 C ATOM 2323 OH TYR A 158 -15.443 14.469 -3.305 1.00 0.00 O ATOM 0 H TYR A 158 -13.498 10.730 -8.004 1.00 0.00 H new ATOM 0 HA TYR A 158 -10.862 11.743 -6.924 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -12.651 9.557 -5.731 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -11.249 10.299 -4.986 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -11.722 13.189 -5.602 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.446 10.135 -4.299 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -13.177 14.920 -4.589 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -15.900 11.866 -3.281 1.00 0.00 H new ATOM 0 HH TYR A 158 -15.890 14.098 -2.515 1.00 0.00 H new ATOM 2333 N ARG A 159 -9.708 9.710 -7.792 1.00 0.00 N ATOM 2334 CA ARG A 159 -9.048 8.600 -8.539 1.00 0.00 C ATOM 2335 C ARG A 159 -7.742 8.208 -7.844 1.00 0.00 C ATOM 2336 O ARG A 159 -7.178 8.977 -7.091 1.00 0.00 O ATOM 2337 CB ARG A 159 -8.770 9.170 -9.930 1.00 0.00 C ATOM 2338 CG ARG A 159 -7.301 9.586 -10.029 1.00 0.00 C ATOM 2339 CD ARG A 159 -7.068 10.842 -9.186 1.00 0.00 C ATOM 2340 NE ARG A 159 -8.044 11.840 -9.704 1.00 0.00 N ATOM 2341 CZ ARG A 159 -7.705 12.641 -10.678 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -6.770 13.532 -10.494 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -8.302 12.549 -11.835 1.00 0.00 N ATOM 0 H ARG A 159 -9.074 10.347 -7.310 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.666 7.703 -8.586 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -9.000 8.425 -10.692 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -9.415 10.028 -10.118 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -6.659 8.777 -9.681 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -7.036 9.779 -11.069 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.232 10.643 -8.127 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.044 11.202 -9.288 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.978 11.898 -9.298 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -6.304 13.603 -9.589 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.505 14.158 -11.255 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -9.033 11.852 -11.978 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -8.038 13.174 -12.596 1.00 0.00 H new ATOM 2357 N GLY A 160 -7.255 7.023 -8.088 1.00 0.00 N ATOM 2358 CA GLY A 160 -5.989 6.601 -7.434 1.00 0.00 C ATOM 2359 C GLY A 160 -5.731 5.125 -7.721 1.00 0.00 C ATOM 2360 O GLY A 160 -5.633 4.711 -8.859 1.00 0.00 O ATOM 0 H GLY A 160 -7.678 6.333 -8.709 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.159 7.204 -7.803 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -6.051 6.767 -6.359 1.00 0.00 H new ATOM 2364 N THR A 161 -5.613 4.323 -6.698 1.00 0.00 N ATOM 2365 CA THR A 161 -5.354 2.875 -6.925 1.00 0.00 C ATOM 2366 C THR A 161 -6.161 2.022 -5.945 1.00 0.00 C ATOM 2367 O THR A 161 -6.114 2.224 -4.748 1.00 0.00 O ATOM 2368 CB THR A 161 -3.855 2.698 -6.681 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.131 3.249 -7.771 1.00 0.00 O ATOM 2370 CG2 THR A 161 -3.530 1.210 -6.548 1.00 0.00 C ATOM 0 H THR A 161 -5.684 4.607 -5.721 1.00 0.00 H new ATOM 0 HA THR A 161 -5.647 2.560 -7.927 1.00 0.00 H new ATOM 0 HB THR A 161 -3.573 3.211 -5.762 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.170 3.138 -7.615 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.461 1.085 -6.374 1.00 0.00 H new ATOM 0 HG22 THR A 161 -4.086 0.790 -5.710 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.811 0.693 -7.465 1.00 0.00 H new ATOM 2378 N ALA A 162 -6.878 1.053 -6.440 1.00 0.00 N ATOM 2379 CA ALA A 162 -7.661 0.172 -5.534 1.00 0.00 C ATOM 2380 C ALA A 162 -7.080 -1.232 -5.627 1.00 0.00 C ATOM 2381 O ALA A 162 -6.404 -1.551 -6.577 1.00 0.00 O ATOM 2382 CB ALA A 162 -9.089 0.206 -6.077 1.00 0.00 C ATOM 0 H ALA A 162 -6.955 0.834 -7.433 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.634 0.485 -4.490 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -9.729 -0.423 -5.458 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -9.461 1.230 -6.059 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.097 -0.165 -7.102 1.00 0.00 H new ATOM 2388 N PHE A 163 -7.320 -2.076 -4.667 1.00 0.00 N ATOM 2389 CA PHE A 163 -6.748 -3.450 -4.763 1.00 0.00 C ATOM 2390 C PHE A 163 -7.695 -4.486 -4.169 1.00 0.00 C ATOM 2391 O PHE A 163 -8.274 -4.292 -3.120 1.00 0.00 O ATOM 2392 CB PHE A 163 -5.437 -3.410 -3.984 1.00 0.00 C ATOM 2393 CG PHE A 163 -5.727 -3.380 -2.502 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -6.237 -4.517 -1.865 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -5.486 -2.214 -1.765 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -6.504 -4.490 -0.492 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -5.753 -2.187 -0.391 1.00 0.00 C ATOM 2398 CZ PHE A 163 -6.263 -3.325 0.246 1.00 0.00 C ATOM 0 H PHE A 163 -7.876 -1.883 -3.834 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.591 -3.738 -5.802 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.831 -4.282 -4.228 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.860 -2.531 -4.269 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.425 -5.416 -2.434 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.094 -1.336 -2.256 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -6.896 -5.368 -0.001 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.566 -1.288 0.178 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.470 -3.304 1.306 1.00 0.00 H new ATOM 2408 N GLY A 164 -7.851 -5.592 -4.841 1.00 0.00 N ATOM 2409 CA GLY A 164 -8.762 -6.654 -4.322 1.00 0.00 C ATOM 2410 C GLY A 164 -7.950 -7.895 -3.939 1.00 0.00 C ATOM 2411 O GLY A 164 -7.216 -8.437 -4.741 1.00 0.00 O ATOM 0 H GLY A 164 -7.389 -5.808 -5.725 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -9.309 -6.284 -3.455 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -9.502 -6.912 -5.079 1.00 0.00 H new ATOM 2415 N SER A 165 -8.080 -8.352 -2.720 1.00 0.00 N ATOM 2416 CA SER A 165 -7.318 -9.561 -2.296 1.00 0.00 C ATOM 2417 C SER A 165 -7.720 -10.751 -3.164 1.00 0.00 C ATOM 2418 O SER A 165 -7.048 -11.762 -3.216 1.00 0.00 O ATOM 2419 CB SER A 165 -7.716 -9.794 -0.840 1.00 0.00 C ATOM 2420 OG SER A 165 -8.935 -10.525 -0.797 1.00 0.00 O ATOM 0 H SER A 165 -8.679 -7.941 -2.004 1.00 0.00 H new ATOM 0 HA SER A 165 -6.240 -9.435 -2.401 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.931 -10.343 -0.320 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.832 -8.840 -0.326 1.00 0.00 H new ATOM 0 HG SER A 165 -9.043 -10.928 0.090 1.00 0.00 H new ATOM 2426 N ASP A 166 -8.813 -10.622 -3.853 1.00 0.00 N ATOM 2427 CA ASP A 166 -9.289 -11.719 -4.741 1.00 0.00 C ATOM 2428 C ASP A 166 -9.929 -11.111 -5.990 1.00 0.00 C ATOM 2429 O ASP A 166 -10.560 -11.787 -6.777 1.00 0.00 O ATOM 2430 CB ASP A 166 -10.326 -12.483 -3.917 1.00 0.00 C ATOM 2431 CG ASP A 166 -9.861 -13.928 -3.724 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -8.877 -14.125 -3.031 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -10.497 -14.813 -4.273 1.00 0.00 O ATOM 0 H ASP A 166 -9.407 -9.793 -3.841 1.00 0.00 H new ATOM 0 HA ASP A 166 -8.484 -12.376 -5.071 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -10.463 -12.002 -2.949 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -11.292 -12.465 -4.422 1.00 0.00 H new ATOM 2438 N ASP A 167 -9.761 -9.830 -6.168 1.00 0.00 N ATOM 2439 CA ASP A 167 -10.340 -9.144 -7.353 1.00 0.00 C ATOM 2440 C ASP A 167 -9.223 -8.426 -8.106 1.00 0.00 C ATOM 2441 O ASP A 167 -8.099 -8.363 -7.649 1.00 0.00 O ATOM 2442 CB ASP A 167 -11.344 -8.139 -6.784 1.00 0.00 C ATOM 2443 CG ASP A 167 -12.720 -8.385 -7.404 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -13.053 -9.538 -7.620 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -13.418 -7.416 -7.653 1.00 0.00 O ATOM 0 H ASP A 167 -9.241 -9.224 -5.534 1.00 0.00 H new ATOM 0 HA ASP A 167 -10.820 -9.831 -8.050 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -11.399 -8.238 -5.700 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -11.015 -7.121 -6.995 1.00 0.00 H new ATOM 2450 N ALA A 168 -9.512 -7.876 -9.249 1.00 0.00 N ATOM 2451 CA ALA A 168 -8.453 -7.164 -10.002 1.00 0.00 C ATOM 2452 C ALA A 168 -8.176 -5.828 -9.333 1.00 0.00 C ATOM 2453 O ALA A 168 -7.453 -5.002 -9.852 1.00 0.00 O ATOM 2454 CB ALA A 168 -9.021 -6.968 -11.405 1.00 0.00 C ATOM 0 H ALA A 168 -10.431 -7.889 -9.691 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.512 -7.713 -10.032 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -8.291 -6.445 -12.023 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.242 -7.940 -11.847 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.936 -6.379 -11.348 1.00 0.00 H new ATOM 2460 N GLY A 169 -8.740 -5.616 -8.175 1.00 0.00 N ATOM 2461 CA GLY A 169 -8.494 -4.339 -7.469 1.00 0.00 C ATOM 2462 C GLY A 169 -7.077 -3.891 -7.790 1.00 0.00 C ATOM 2463 O GLY A 169 -6.119 -4.572 -7.480 1.00 0.00 O ATOM 0 H GLY A 169 -9.356 -6.271 -7.694 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -9.213 -3.584 -7.785 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -8.619 -4.468 -6.394 1.00 0.00 H new ATOM 2467 N GLY A 170 -6.944 -2.746 -8.391 1.00 0.00 N ATOM 2468 CA GLY A 170 -5.595 -2.213 -8.739 1.00 0.00 C ATOM 2469 C GLY A 170 -5.691 -0.693 -8.897 1.00 0.00 C ATOM 2470 O GLY A 170 -5.125 0.058 -8.129 1.00 0.00 O ATOM 0 H GLY A 170 -7.723 -2.145 -8.661 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -4.876 -2.467 -7.960 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -5.237 -2.667 -9.663 1.00 0.00 H new ATOM 2474 N LYS A 171 -6.420 -0.234 -9.882 1.00 0.00 N ATOM 2475 CA LYS A 171 -6.570 1.238 -10.083 1.00 0.00 C ATOM 2476 C LYS A 171 -7.968 1.674 -9.640 1.00 0.00 C ATOM 2477 O LYS A 171 -8.933 0.957 -9.815 1.00 0.00 O ATOM 2478 CB LYS A 171 -6.386 1.456 -11.585 1.00 0.00 C ATOM 2479 CG LYS A 171 -4.946 1.891 -11.865 1.00 0.00 C ATOM 2480 CD LYS A 171 -4.414 1.139 -13.087 1.00 0.00 C ATOM 2481 CE LYS A 171 -3.055 1.715 -13.490 1.00 0.00 C ATOM 2482 NZ LYS A 171 -2.875 1.315 -14.913 1.00 0.00 N ATOM 0 H LYS A 171 -6.918 -0.816 -10.556 1.00 0.00 H new ATOM 0 HA LYS A 171 -5.851 1.817 -9.504 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.612 0.538 -12.127 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -7.082 2.215 -11.941 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.907 2.966 -12.041 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.318 1.687 -10.998 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -4.318 0.077 -12.860 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.117 1.226 -13.915 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -3.037 2.799 -13.379 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -2.256 1.317 -12.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -2.070 0.662 -14.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -3.737 0.844 -15.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -2.692 2.160 -15.491 1.00 0.00 H new ATOM 2496 N LEU A 172 -8.086 2.834 -9.057 1.00 0.00 N ATOM 2497 CA LEU A 172 -9.427 3.293 -8.598 1.00 0.00 C ATOM 2498 C LEU A 172 -9.769 4.661 -9.191 1.00 0.00 C ATOM 2499 O LEU A 172 -8.974 5.578 -9.170 1.00 0.00 O ATOM 2500 CB LEU A 172 -9.310 3.383 -7.076 1.00 0.00 C ATOM 2501 CG LEU A 172 -8.885 4.797 -6.680 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -10.115 5.705 -6.625 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -8.219 4.759 -5.303 1.00 0.00 C ATOM 0 H LEU A 172 -7.318 3.481 -8.879 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.219 2.614 -8.913 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.265 3.135 -6.612 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.582 2.658 -6.713 1.00 0.00 H new ATOM 0 HG LEU A 172 -8.181 5.185 -7.417 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.811 6.713 -6.343 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.592 5.731 -7.605 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.820 5.319 -5.888 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -7.915 5.766 -5.018 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.925 4.371 -4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.342 4.112 -5.341 1.00 0.00 H new ATOM 2515 N THR A 173 -10.955 4.803 -9.709 1.00 0.00 N ATOM 2516 CA THR A 173 -11.374 6.107 -10.296 1.00 0.00 C ATOM 2517 C THR A 173 -12.867 6.311 -10.034 1.00 0.00 C ATOM 2518 O THR A 173 -13.703 5.676 -10.645 1.00 0.00 O ATOM 2519 CB THR A 173 -11.099 5.980 -11.795 1.00 0.00 C ATOM 2520 OG1 THR A 173 -9.697 6.026 -12.022 1.00 0.00 O ATOM 2521 CG2 THR A 173 -11.776 7.133 -12.539 1.00 0.00 C ATOM 0 H THR A 173 -11.659 4.066 -9.752 1.00 0.00 H new ATOM 0 HA THR A 173 -10.843 6.957 -9.868 1.00 0.00 H new ATOM 0 HB THR A 173 -11.496 5.033 -12.159 1.00 0.00 H new ATOM 0 HG1 THR A 173 -9.518 5.943 -12.982 1.00 0.00 H new ATOM 0 HG21 THR A 173 -11.580 7.042 -13.607 1.00 0.00 H new ATOM 0 HG22 THR A 173 -12.851 7.098 -12.363 1.00 0.00 H new ATOM 0 HG23 THR A 173 -11.380 8.082 -12.177 1.00 0.00 H new ATOM 2529 N TYR A 174 -13.213 7.172 -9.116 1.00 0.00 N ATOM 2530 CA TYR A 174 -14.656 7.381 -8.810 1.00 0.00 C ATOM 2531 C TYR A 174 -15.082 8.821 -9.097 1.00 0.00 C ATOM 2532 O TYR A 174 -14.275 9.728 -9.141 1.00 0.00 O ATOM 2533 CB TYR A 174 -14.790 7.086 -7.315 1.00 0.00 C ATOM 2534 CG TYR A 174 -14.024 5.833 -6.961 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -13.840 4.828 -7.918 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -13.504 5.674 -5.671 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -13.136 3.665 -7.584 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -12.799 4.512 -5.338 1.00 0.00 C ATOM 2539 CZ TYR A 174 -12.616 3.507 -6.294 1.00 0.00 C ATOM 2540 OH TYR A 174 -11.923 2.360 -5.965 1.00 0.00 O ATOM 0 H TYR A 174 -12.563 7.736 -8.568 1.00 0.00 H new ATOM 0 HA TYR A 174 -15.289 6.741 -9.424 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -14.412 7.928 -6.735 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -15.841 6.965 -7.053 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -14.241 4.950 -8.913 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -13.647 6.449 -4.932 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -12.994 2.889 -8.322 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -12.396 4.391 -4.343 1.00 0.00 H new ATOM 0 HH TYR A 174 -11.763 1.831 -6.774 1.00 0.00 H new ATOM 2550 N THR A 175 -16.360 9.033 -9.253 1.00 0.00 N ATOM 2551 CA THR A 175 -16.875 10.406 -9.493 1.00 0.00 C ATOM 2552 C THR A 175 -17.912 10.692 -8.416 1.00 0.00 C ATOM 2553 O THR A 175 -19.047 10.265 -8.503 1.00 0.00 O ATOM 2554 CB THR A 175 -17.521 10.363 -10.880 1.00 0.00 C ATOM 2555 OG1 THR A 175 -16.523 10.094 -11.856 1.00 0.00 O ATOM 2556 CG2 THR A 175 -18.181 11.708 -11.180 1.00 0.00 C ATOM 0 H THR A 175 -17.074 8.305 -9.224 1.00 0.00 H new ATOM 0 HA THR A 175 -16.109 11.180 -9.455 1.00 0.00 H new ATOM 0 HB THR A 175 -18.277 9.578 -10.905 1.00 0.00 H new ATOM 0 HG1 THR A 175 -16.934 10.064 -12.745 1.00 0.00 H new ATOM 0 HG21 THR A 175 -18.640 11.676 -12.168 1.00 0.00 H new ATOM 0 HG22 THR A 175 -18.946 11.913 -10.431 1.00 0.00 H new ATOM 0 HG23 THR A 175 -17.428 12.496 -11.156 1.00 0.00 H new ATOM 2564 N ILE A 176 -17.526 11.371 -7.377 1.00 0.00 N ATOM 2565 CA ILE A 176 -18.485 11.629 -6.276 1.00 0.00 C ATOM 2566 C ILE A 176 -18.889 13.096 -6.208 1.00 0.00 C ATOM 2567 O ILE A 176 -18.119 13.946 -5.806 1.00 0.00 O ATOM 2568 CB ILE A 176 -17.726 11.232 -5.010 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -17.385 9.741 -5.067 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -18.590 11.514 -3.782 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -16.363 9.494 -6.176 1.00 0.00 C ATOM 0 H ILE A 176 -16.591 11.757 -7.243 1.00 0.00 H new ATOM 0 HA ILE A 176 -19.411 11.071 -6.413 1.00 0.00 H new ATOM 0 HB ILE A 176 -16.806 11.813 -4.942 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -16.984 9.412 -4.108 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -18.287 9.158 -5.252 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -18.046 11.230 -2.881 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -18.829 12.577 -3.742 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -19.512 10.937 -3.846 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -16.120 8.432 -6.217 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -16.781 9.808 -7.133 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -15.458 10.066 -5.971 1.00 0.00 H new ATOM 2583 N ASP A 177 -20.105 13.397 -6.561 1.00 0.00 N ATOM 2584 CA ASP A 177 -20.562 14.803 -6.471 1.00 0.00 C ATOM 2585 C ASP A 177 -20.641 15.178 -4.991 1.00 0.00 C ATOM 2586 O ASP A 177 -21.121 14.411 -4.177 1.00 0.00 O ATOM 2587 CB ASP A 177 -21.935 14.823 -7.132 1.00 0.00 C ATOM 2588 CG ASP A 177 -21.776 14.671 -8.646 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -21.544 13.558 -9.088 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -21.887 15.670 -9.337 1.00 0.00 O ATOM 0 H ASP A 177 -20.797 12.732 -6.906 1.00 0.00 H new ATOM 0 HA ASP A 177 -19.898 15.516 -6.960 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -22.552 14.015 -6.738 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -22.447 15.757 -6.902 1.00 0.00 H new ATOM 2595 N PHE A 178 -20.135 16.327 -4.638 1.00 0.00 N ATOM 2596 CA PHE A 178 -20.111 16.744 -3.203 1.00 0.00 C ATOM 2597 C PHE A 178 -21.374 16.331 -2.442 1.00 0.00 C ATOM 2598 O PHE A 178 -22.313 15.788 -2.988 1.00 0.00 O ATOM 2599 CB PHE A 178 -19.966 18.263 -3.230 1.00 0.00 C ATOM 2600 CG PHE A 178 -18.498 18.612 -3.175 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -17.733 18.243 -2.060 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -17.898 19.296 -4.237 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -16.370 18.558 -2.010 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -16.536 19.613 -4.187 1.00 0.00 C ATOM 2605 CZ PHE A 178 -15.772 19.244 -3.073 1.00 0.00 C ATOM 0 H PHE A 178 -19.733 17.003 -5.287 1.00 0.00 H new ATOM 0 HA PHE A 178 -19.293 16.254 -2.675 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -20.417 18.669 -4.135 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -20.492 18.708 -2.385 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -18.195 17.715 -1.239 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -18.487 19.580 -5.097 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -15.780 18.272 -1.152 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -16.074 20.142 -5.007 1.00 0.00 H new ATOM 0 HZ PHE A 178 -14.721 19.489 -3.034 1.00 0.00 H new ATOM 2615 N ALA A 179 -21.359 16.576 -1.159 1.00 0.00 N ATOM 2616 CA ALA A 179 -22.503 16.202 -0.272 1.00 0.00 C ATOM 2617 C ALA A 179 -23.854 16.390 -0.962 1.00 0.00 C ATOM 2618 O ALA A 179 -24.683 15.503 -0.960 1.00 0.00 O ATOM 2619 CB ALA A 179 -22.386 17.144 0.927 1.00 0.00 C ATOM 0 H ALA A 179 -20.584 17.030 -0.676 1.00 0.00 H new ATOM 0 HA ALA A 179 -22.458 15.149 0.005 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -23.191 16.937 1.632 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -21.425 16.990 1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -22.458 18.177 0.587 1.00 0.00 H new ATOM 2625 N ALA A 180 -24.098 17.533 -1.533 1.00 0.00 N ATOM 2626 CA ALA A 180 -25.415 17.759 -2.197 1.00 0.00 C ATOM 2627 C ALA A 180 -25.562 16.888 -3.449 1.00 0.00 C ATOM 2628 O ALA A 180 -26.165 17.296 -4.423 1.00 0.00 O ATOM 2629 CB ALA A 180 -25.418 19.239 -2.576 1.00 0.00 C ATOM 0 H ALA A 180 -23.449 18.319 -1.571 1.00 0.00 H new ATOM 0 HA ALA A 180 -26.245 17.496 -1.541 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -26.357 19.486 -3.071 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -25.312 19.845 -1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -24.587 19.443 -3.251 1.00 0.00 H new ATOM 2635 N LYS A 181 -25.032 15.692 -3.445 1.00 0.00 N ATOM 2636 CA LYS A 181 -25.174 14.832 -4.649 1.00 0.00 C ATOM 2637 C LYS A 181 -24.925 13.352 -4.324 1.00 0.00 C ATOM 2638 O LYS A 181 -25.768 12.692 -3.749 1.00 0.00 O ATOM 2639 CB LYS A 181 -24.159 15.375 -5.650 1.00 0.00 C ATOM 2640 CG LYS A 181 -24.509 14.859 -7.047 1.00 0.00 C ATOM 2641 CD LYS A 181 -26.009 15.038 -7.296 1.00 0.00 C ATOM 2642 CE LYS A 181 -26.276 15.073 -8.802 1.00 0.00 C ATOM 2643 NZ LYS A 181 -27.620 15.700 -8.940 1.00 0.00 N ATOM 0 H LYS A 181 -24.514 15.281 -2.669 1.00 0.00 H new ATOM 0 HA LYS A 181 -26.187 14.864 -5.050 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -24.166 16.465 -5.639 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -23.153 15.060 -5.374 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -23.937 15.401 -7.800 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -24.238 13.807 -7.136 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -26.565 14.221 -6.836 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -26.358 15.961 -6.833 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -25.515 15.652 -9.325 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -26.262 14.070 -9.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -27.874 15.759 -9.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -28.325 15.123 -8.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -27.601 16.656 -8.531 1.00 0.00 H new ATOM 2657 N GLN A 182 -23.795 12.811 -4.701 1.00 0.00 N ATOM 2658 CA GLN A 182 -23.545 11.363 -4.419 1.00 0.00 C ATOM 2659 C GLN A 182 -22.063 11.009 -4.587 1.00 0.00 C ATOM 2660 O GLN A 182 -21.253 11.835 -4.958 1.00 0.00 O ATOM 2661 CB GLN A 182 -24.390 10.612 -5.448 1.00 0.00 C ATOM 2662 CG GLN A 182 -24.186 11.235 -6.830 1.00 0.00 C ATOM 2663 CD GLN A 182 -24.381 10.166 -7.906 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -23.467 9.430 -8.221 1.00 0.00 O ATOM 2665 NE2 GLN A 182 -25.544 10.047 -8.487 1.00 0.00 N ATOM 0 H GLN A 182 -23.043 13.300 -5.186 1.00 0.00 H new ATOM 0 HA GLN A 182 -23.806 11.104 -3.393 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -24.108 9.559 -5.467 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -25.443 10.655 -5.170 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -24.893 12.051 -6.981 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -23.186 11.662 -6.904 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -26.312 10.665 -8.223 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -25.685 9.336 -9.205 1.00 0.00 H new ATOM 2674 N GLY A 183 -21.710 9.774 -4.325 1.00 0.00 N ATOM 2675 CA GLY A 183 -20.288 9.344 -4.475 1.00 0.00 C ATOM 2676 C GLY A 183 -20.241 8.002 -5.215 1.00 0.00 C ATOM 2677 O GLY A 183 -20.605 6.979 -4.674 1.00 0.00 O ATOM 0 H GLY A 183 -22.350 9.044 -4.012 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.725 10.097 -5.026 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -19.819 9.249 -3.496 1.00 0.00 H new ATOM 2681 N HIS A 184 -19.797 7.986 -6.447 1.00 0.00 N ATOM 2682 CA HIS A 184 -19.747 6.696 -7.192 1.00 0.00 C ATOM 2683 C HIS A 184 -18.362 6.485 -7.801 1.00 0.00 C ATOM 2684 O HIS A 184 -17.561 7.394 -7.870 1.00 0.00 O ATOM 2685 CB HIS A 184 -20.800 6.835 -8.292 1.00 0.00 C ATOM 2686 CG HIS A 184 -20.298 6.183 -9.552 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -20.788 4.967 -10.000 1.00 0.00 N ATOM 2688 CD2 HIS A 184 -19.350 6.567 -10.468 1.00 0.00 C ATOM 2689 CE1 HIS A 184 -20.139 4.664 -11.140 1.00 0.00 C ATOM 2690 NE2 HIS A 184 -19.252 5.606 -11.471 1.00 0.00 N ATOM 0 H HIS A 184 -19.470 8.803 -6.963 1.00 0.00 H new ATOM 0 HA HIS A 184 -19.940 5.840 -6.545 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -21.734 6.370 -7.977 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -21.014 7.888 -8.475 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -18.769 7.476 -10.418 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -20.314 3.768 -11.717 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -18.636 5.619 -12.284 1.00 0.00 H new ATOM 2698 N GLY A 185 -18.075 5.293 -8.245 1.00 0.00 N ATOM 2699 CA GLY A 185 -16.741 5.028 -8.851 1.00 0.00 C ATOM 2700 C GLY A 185 -16.657 3.564 -9.279 1.00 0.00 C ATOM 2701 O GLY A 185 -17.558 2.785 -9.042 1.00 0.00 O ATOM 0 H GLY A 185 -18.706 4.492 -8.214 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.585 5.679 -9.711 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -15.952 5.254 -8.133 1.00 0.00 H new ATOM 2705 N LYS A 186 -15.581 3.183 -9.908 1.00 0.00 N ATOM 2706 CA LYS A 186 -15.439 1.769 -10.353 1.00 0.00 C ATOM 2707 C LYS A 186 -13.989 1.311 -10.189 1.00 0.00 C ATOM 2708 O LYS A 186 -13.080 2.112 -10.109 1.00 0.00 O ATOM 2709 CB LYS A 186 -15.834 1.777 -11.829 1.00 0.00 C ATOM 2710 CG LYS A 186 -15.117 2.923 -12.544 1.00 0.00 C ATOM 2711 CD LYS A 186 -15.348 2.809 -14.052 1.00 0.00 C ATOM 2712 CE LYS A 186 -16.424 3.810 -14.481 1.00 0.00 C ATOM 2713 NZ LYS A 186 -16.603 3.577 -15.941 1.00 0.00 N ATOM 0 H LYS A 186 -14.793 3.790 -10.133 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.058 1.087 -9.770 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -15.572 0.825 -12.291 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.913 1.892 -11.927 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -15.488 3.881 -12.180 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -14.050 2.891 -12.326 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -14.420 3.005 -14.589 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -15.657 1.795 -14.308 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -17.355 3.647 -13.938 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -16.113 4.835 -14.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -17.326 4.227 -16.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -15.702 3.746 -16.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -16.906 2.595 -16.101 1.00 0.00 H new ATOM 2727 N ILE A 187 -13.763 0.027 -10.141 1.00 0.00 N ATOM 2728 CA ILE A 187 -12.369 -0.474 -9.985 1.00 0.00 C ATOM 2729 C ILE A 187 -11.710 -0.606 -11.360 1.00 0.00 C ATOM 2730 O ILE A 187 -12.310 -1.085 -12.302 1.00 0.00 O ATOM 2731 CB ILE A 187 -12.509 -1.842 -9.319 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -11.216 -2.635 -9.514 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -13.673 -2.605 -9.954 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -10.029 -1.797 -9.036 1.00 0.00 C ATOM 0 H ILE A 187 -14.481 -0.695 -10.203 1.00 0.00 H new ATOM 0 HA ILE A 187 -11.747 0.198 -9.394 1.00 0.00 H new ATOM 0 HB ILE A 187 -12.701 -1.709 -8.254 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -11.263 -3.571 -8.957 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.091 -2.896 -10.565 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -13.771 -3.581 -9.478 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -14.595 -2.040 -9.818 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -13.483 -2.739 -11.019 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -9.106 -2.361 -9.174 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -9.980 -0.873 -9.613 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.154 -1.559 -7.980 1.00 0.00 H new ATOM 2746 N GLU A 188 -10.484 -0.177 -11.484 1.00 0.00 N ATOM 2747 CA GLU A 188 -9.795 -0.270 -12.801 1.00 0.00 C ATOM 2748 C GLU A 188 -8.839 -1.464 -12.819 1.00 0.00 C ATOM 2749 O GLU A 188 -8.428 -1.961 -11.789 1.00 0.00 O ATOM 2750 CB GLU A 188 -9.020 1.040 -12.937 1.00 0.00 C ATOM 2751 CG GLU A 188 -7.983 0.908 -14.053 1.00 0.00 C ATOM 2752 CD GLU A 188 -7.406 2.287 -14.381 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -6.448 2.676 -13.734 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -7.933 2.931 -15.273 1.00 0.00 O ATOM 0 H GLU A 188 -9.931 0.233 -10.731 1.00 0.00 H new ATOM 0 HA GLU A 188 -10.497 -0.416 -13.622 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -9.705 1.858 -13.158 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -8.527 1.282 -11.995 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -7.185 0.233 -13.744 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -8.442 0.474 -14.941 1.00 0.00 H new ATOM 2761 N HIS A 189 -8.491 -1.928 -13.984 1.00 0.00 N ATOM 2762 CA HIS A 189 -7.569 -3.094 -14.083 1.00 0.00 C ATOM 2763 C HIS A 189 -6.278 -2.834 -13.307 1.00 0.00 C ATOM 2764 O HIS A 189 -5.739 -1.745 -13.321 1.00 0.00 O ATOM 2765 CB HIS A 189 -7.270 -3.229 -15.573 1.00 0.00 C ATOM 2766 CG HIS A 189 -6.683 -1.943 -16.086 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -7.442 -1.002 -16.763 1.00 0.00 N ATOM 2768 CD2 HIS A 189 -5.411 -1.428 -16.028 1.00 0.00 C ATOM 2769 CE1 HIS A 189 -6.628 0.022 -17.082 1.00 0.00 C ATOM 2770 NE2 HIS A 189 -5.379 -0.187 -16.658 1.00 0.00 N ATOM 0 H HIS A 189 -8.806 -1.549 -14.877 1.00 0.00 H new ATOM 0 HA HIS A 189 -8.010 -3.998 -13.662 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -6.575 -4.051 -15.742 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -8.184 -3.467 -16.118 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -8.436 -1.072 -16.980 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -4.564 -1.912 -15.564 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -6.946 0.905 -17.616 1.00 0.00 H new ATOM 2778 N LEU A 190 -5.773 -3.833 -12.638 1.00 0.00 N ATOM 2779 CA LEU A 190 -4.508 -3.656 -11.871 1.00 0.00 C ATOM 2780 C LEU A 190 -3.325 -4.082 -12.730 1.00 0.00 C ATOM 2781 O LEU A 190 -2.237 -3.552 -12.633 1.00 0.00 O ATOM 2782 CB LEU A 190 -4.648 -4.574 -10.658 1.00 0.00 C ATOM 2783 CG LEU A 190 -4.507 -6.032 -11.098 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -3.028 -6.421 -11.118 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -5.256 -6.934 -10.115 1.00 0.00 C ATOM 0 H LEU A 190 -6.182 -4.766 -12.589 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.338 -2.621 -11.576 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -3.886 -4.332 -9.917 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.616 -4.419 -10.182 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.927 -6.151 -12.097 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -2.929 -7.460 -11.432 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -2.492 -5.779 -11.817 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.607 -6.302 -10.120 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.157 -7.974 -10.427 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.835 -6.813 -9.117 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.311 -6.659 -10.100 1.00 0.00 H new ATOM 2797 N LYS A 191 -3.548 -5.040 -13.570 1.00 0.00 N ATOM 2798 CA LYS A 191 -2.463 -5.536 -14.464 1.00 0.00 C ATOM 2799 C LYS A 191 -2.982 -5.677 -15.895 1.00 0.00 C ATOM 2800 O LYS A 191 -2.233 -5.931 -16.818 1.00 0.00 O ATOM 2801 CB LYS A 191 -2.077 -6.902 -13.897 1.00 0.00 C ATOM 2802 CG LYS A 191 -0.779 -6.775 -13.095 1.00 0.00 C ATOM 2803 CD LYS A 191 -0.545 -8.059 -12.297 1.00 0.00 C ATOM 2804 CE LYS A 191 0.276 -7.740 -11.045 1.00 0.00 C ATOM 2805 NZ LYS A 191 0.281 -9.004 -10.257 1.00 0.00 N ATOM 0 H LYS A 191 -4.445 -5.512 -13.682 1.00 0.00 H new ATOM 0 HA LYS A 191 -1.613 -4.855 -14.500 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -2.875 -7.281 -13.259 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -1.948 -7.620 -14.707 1.00 0.00 H new ATOM 0 HG2 LYS A 191 0.060 -6.594 -13.767 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -0.838 -5.921 -12.421 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -1.499 -8.504 -12.015 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -0.021 -8.791 -12.911 1.00 0.00 H new ATOM 0 HE2 LYS A 191 1.289 -7.432 -11.305 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -0.170 -6.923 -10.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 0.825 -8.865 -9.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -0.696 -9.268 -10.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 0.717 -9.762 -10.820 1.00 0.00 H new ATOM 2819 N SER A 192 -4.260 -5.516 -16.084 1.00 0.00 N ATOM 2820 CA SER A 192 -4.835 -5.640 -17.455 1.00 0.00 C ATOM 2821 C SER A 192 -6.349 -5.411 -17.419 1.00 0.00 C ATOM 2822 O SER A 192 -7.012 -5.787 -16.474 1.00 0.00 O ATOM 2823 CB SER A 192 -4.520 -7.071 -17.887 1.00 0.00 C ATOM 2824 OG SER A 192 -3.504 -7.049 -18.881 1.00 0.00 O ATOM 0 H SER A 192 -4.934 -5.304 -15.349 1.00 0.00 H new ATOM 0 HA SER A 192 -4.420 -4.904 -18.144 1.00 0.00 H new ATOM 0 HB2 SER A 192 -4.193 -7.658 -17.029 1.00 0.00 H new ATOM 0 HB3 SER A 192 -5.417 -7.551 -18.278 1.00 0.00 H new ATOM 0 HG SER A 192 -2.692 -6.645 -18.510 1.00 0.00 H new ATOM 2830 N PRO A 193 -6.843 -4.799 -18.461 1.00 0.00 N ATOM 2831 CA PRO A 193 -8.294 -4.512 -18.561 1.00 0.00 C ATOM 2832 C PRO A 193 -9.077 -5.801 -18.820 1.00 0.00 C ATOM 2833 O PRO A 193 -9.449 -6.099 -19.938 1.00 0.00 O ATOM 2834 CB PRO A 193 -8.391 -3.566 -19.755 1.00 0.00 C ATOM 2835 CG PRO A 193 -7.180 -3.863 -20.581 1.00 0.00 C ATOM 2836 CD PRO A 193 -6.102 -4.322 -19.634 1.00 0.00 C ATOM 0 HA PRO A 193 -8.710 -4.083 -17.649 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.307 -3.737 -20.321 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.404 -2.524 -19.434 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.397 -4.634 -21.321 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.860 -2.977 -21.129 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -5.495 -5.114 -20.073 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.425 -3.508 -19.375 1.00 0.00 H new ATOM 2844 N GLU A 194 -9.328 -6.571 -17.796 1.00 0.00 N ATOM 2845 CA GLU A 194 -10.084 -7.841 -17.988 1.00 0.00 C ATOM 2846 C GLU A 194 -11.097 -8.038 -16.856 1.00 0.00 C ATOM 2847 O GLU A 194 -12.221 -8.438 -17.082 1.00 0.00 O ATOM 2848 CB GLU A 194 -9.023 -8.941 -17.955 1.00 0.00 C ATOM 2849 CG GLU A 194 -8.889 -9.562 -19.346 1.00 0.00 C ATOM 2850 CD GLU A 194 -7.780 -10.616 -19.330 1.00 0.00 C ATOM 2851 OE1 GLU A 194 -6.624 -10.233 -19.398 1.00 0.00 O ATOM 2852 OE2 GLU A 194 -8.107 -11.789 -19.251 1.00 0.00 O ATOM 0 H GLU A 194 -9.043 -6.376 -16.836 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.650 -7.845 -18.920 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.066 -8.528 -17.636 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -9.299 -9.706 -17.229 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -9.833 -10.017 -19.645 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -8.660 -8.789 -20.080 1.00 0.00 H new ATOM 2859 N LEU A 195 -10.709 -7.766 -15.640 1.00 0.00 N ATOM 2860 CA LEU A 195 -11.658 -7.948 -14.504 1.00 0.00 C ATOM 2861 C LEU A 195 -12.070 -6.596 -13.923 1.00 0.00 C ATOM 2862 O LEU A 195 -12.497 -6.499 -12.790 1.00 0.00 O ATOM 2863 CB LEU A 195 -10.887 -8.765 -13.471 1.00 0.00 C ATOM 2864 CG LEU A 195 -9.899 -9.681 -14.189 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -8.514 -9.033 -14.186 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -9.839 -11.027 -13.466 1.00 0.00 C ATOM 0 H LEU A 195 -9.781 -7.427 -15.384 1.00 0.00 H new ATOM 0 HA LEU A 195 -12.577 -8.445 -14.815 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.356 -8.102 -12.788 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -11.577 -9.356 -12.869 1.00 0.00 H new ATOM 0 HG LEU A 195 -10.223 -9.837 -15.218 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -7.806 -9.685 -14.698 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.560 -8.073 -14.700 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.187 -8.879 -13.158 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -9.134 -11.683 -13.977 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -9.512 -10.873 -12.438 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -10.828 -11.485 -13.468 1.00 0.00 H new ATOM 2878 N ASN A 196 -11.956 -5.553 -14.695 1.00 0.00 N ATOM 2879 CA ASN A 196 -12.355 -4.208 -14.187 1.00 0.00 C ATOM 2880 C ASN A 196 -13.860 -4.198 -13.913 1.00 0.00 C ATOM 2881 O ASN A 196 -14.623 -4.855 -14.592 1.00 0.00 O ATOM 2882 CB ASN A 196 -11.991 -3.236 -15.310 1.00 0.00 C ATOM 2883 CG ASN A 196 -10.745 -3.750 -16.036 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -10.526 -3.438 -17.190 1.00 0.00 O ATOM 2885 ND2 ASN A 196 -9.913 -4.533 -15.399 1.00 0.00 N ATOM 0 H ASN A 196 -11.605 -5.571 -15.653 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.857 -3.938 -13.255 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -12.822 -3.142 -16.010 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -11.805 -2.243 -14.901 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -9.079 -4.883 -15.871 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -10.098 -4.794 -14.430 1.00 0.00 H new ATOM 2892 N VAL A 197 -14.297 -3.483 -12.913 1.00 0.00 N ATOM 2893 CA VAL A 197 -15.753 -3.470 -12.602 1.00 0.00 C ATOM 2894 C VAL A 197 -16.250 -2.049 -12.327 1.00 0.00 C ATOM 2895 O VAL A 197 -15.477 -1.122 -12.189 1.00 0.00 O ATOM 2896 CB VAL A 197 -15.879 -4.330 -11.347 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -17.354 -4.531 -11.019 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -15.219 -5.689 -11.590 1.00 0.00 C ATOM 0 H VAL A 197 -13.713 -2.911 -12.302 1.00 0.00 H new ATOM 0 HA VAL A 197 -16.351 -3.844 -13.433 1.00 0.00 H new ATOM 0 HB VAL A 197 -15.385 -3.832 -10.513 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -17.447 -5.145 -10.123 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -17.823 -3.563 -10.846 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -17.848 -5.029 -11.853 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -15.309 -6.303 -10.694 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -15.712 -6.189 -12.423 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -14.165 -5.544 -11.826 1.00 0.00 H new ATOM 2908 N ASP A 198 -17.544 -1.877 -12.239 1.00 0.00 N ATOM 2909 CA ASP A 198 -18.107 -0.524 -11.962 1.00 0.00 C ATOM 2910 C ASP A 198 -18.666 -0.480 -10.537 1.00 0.00 C ATOM 2911 O ASP A 198 -19.279 -1.422 -10.075 1.00 0.00 O ATOM 2912 CB ASP A 198 -19.228 -0.343 -12.986 1.00 0.00 C ATOM 2913 CG ASP A 198 -19.646 1.128 -13.031 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -18.891 1.921 -13.569 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -20.714 1.436 -12.527 1.00 0.00 O ATOM 0 H ASP A 198 -18.236 -2.618 -12.348 1.00 0.00 H new ATOM 0 HA ASP A 198 -17.359 0.265 -12.040 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -18.891 -0.667 -13.971 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -20.082 -0.967 -12.720 1.00 0.00 H new ATOM 2920 N LEU A 199 -18.447 0.595 -9.831 1.00 0.00 N ATOM 2921 CA LEU A 199 -18.952 0.681 -8.436 1.00 0.00 C ATOM 2922 C LEU A 199 -19.917 1.859 -8.278 1.00 0.00 C ATOM 2923 O LEU A 199 -19.909 2.800 -9.047 1.00 0.00 O ATOM 2924 CB LEU A 199 -17.707 0.886 -7.578 1.00 0.00 C ATOM 2925 CG LEU A 199 -17.914 2.091 -6.667 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -18.814 1.700 -5.493 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -16.570 2.551 -6.135 1.00 0.00 C ATOM 0 H LEU A 199 -17.940 1.416 -10.162 1.00 0.00 H new ATOM 0 HA LEU A 199 -19.507 -0.212 -8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -17.512 -0.005 -6.982 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -16.835 1.042 -8.214 1.00 0.00 H new ATOM 0 HG LEU A 199 -18.384 2.896 -7.231 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -18.960 2.563 -4.843 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -19.779 1.363 -5.871 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -18.345 0.895 -4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.712 3.413 -5.483 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.106 1.742 -5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -15.925 2.829 -6.968 1.00 0.00 H new ATOM 2939 N ALA A 200 -20.738 1.808 -7.270 1.00 0.00 N ATOM 2940 CA ALA A 200 -21.707 2.915 -7.018 1.00 0.00 C ATOM 2941 C ALA A 200 -21.773 3.194 -5.513 1.00 0.00 C ATOM 2942 O ALA A 200 -21.949 2.293 -4.718 1.00 0.00 O ATOM 2943 CB ALA A 200 -23.050 2.393 -7.529 1.00 0.00 C ATOM 0 H ALA A 200 -20.782 1.040 -6.601 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.426 3.845 -7.513 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -23.817 3.153 -7.378 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -22.971 2.163 -8.592 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -23.321 1.490 -6.982 1.00 0.00 H new ATOM 2949 N VAL A 201 -21.614 4.426 -5.108 1.00 0.00 N ATOM 2950 CA VAL A 201 -21.648 4.730 -3.649 1.00 0.00 C ATOM 2951 C VAL A 201 -22.425 6.019 -3.366 1.00 0.00 C ATOM 2952 O VAL A 201 -22.690 6.815 -4.247 1.00 0.00 O ATOM 2953 CB VAL A 201 -20.183 4.901 -3.233 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -19.831 3.864 -2.166 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -19.263 4.711 -4.445 1.00 0.00 C ATOM 0 H VAL A 201 -21.463 5.229 -5.719 1.00 0.00 H new ATOM 0 HA VAL A 201 -22.148 3.935 -3.095 1.00 0.00 H new ATOM 0 HB VAL A 201 -20.045 5.905 -2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -18.789 3.986 -1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -20.474 4.004 -1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -19.979 2.862 -2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -18.225 4.835 -4.137 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -19.403 3.711 -4.855 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -19.506 5.452 -5.206 1.00 0.00 H new ATOM 2965 N ALA A 202 -22.781 6.231 -2.130 1.00 0.00 N ATOM 2966 CA ALA A 202 -23.523 7.466 -1.763 1.00 0.00 C ATOM 2967 C ALA A 202 -22.612 8.367 -0.927 1.00 0.00 C ATOM 2968 O ALA A 202 -22.094 7.961 0.097 1.00 0.00 O ATOM 2969 CB ALA A 202 -24.717 6.987 -0.935 1.00 0.00 C ATOM 0 H ALA A 202 -22.588 5.597 -1.355 1.00 0.00 H new ATOM 0 HA ALA A 202 -23.847 8.039 -2.632 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -25.314 7.845 -0.627 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -25.330 6.315 -1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -24.359 6.458 -0.052 1.00 0.00 H new ATOM 2975 N TYR A 203 -22.398 9.577 -1.362 1.00 0.00 N ATOM 2976 CA TYR A 203 -21.506 10.498 -0.600 1.00 0.00 C ATOM 2977 C TYR A 203 -22.199 10.991 0.669 1.00 0.00 C ATOM 2978 O TYR A 203 -23.312 11.477 0.633 1.00 0.00 O ATOM 2979 CB TYR A 203 -21.240 11.664 -1.549 1.00 0.00 C ATOM 2980 CG TYR A 203 -19.820 12.148 -1.376 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -18.782 11.226 -1.191 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -19.541 13.520 -1.404 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -17.467 11.677 -1.035 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -18.226 13.969 -1.249 1.00 0.00 C ATOM 2985 CZ TYR A 203 -17.188 13.049 -1.063 1.00 0.00 C ATOM 2986 OH TYR A 203 -15.891 13.492 -0.910 1.00 0.00 O ATOM 0 H TYR A 203 -22.802 9.969 -2.213 1.00 0.00 H new ATOM 0 HA TYR A 203 -20.586 10.006 -0.284 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -21.405 11.351 -2.580 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -21.938 12.476 -1.347 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -18.997 10.168 -1.169 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -20.341 14.231 -1.545 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -16.666 10.966 -0.893 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -18.011 15.027 -1.273 1.00 0.00 H new ATOM 0 HH TYR A 203 -15.897 14.406 -0.555 1.00 0.00 H new ATOM 2996 N ILE A 204 -21.543 10.879 1.789 1.00 0.00 N ATOM 2997 CA ILE A 204 -22.157 11.351 3.060 1.00 0.00 C ATOM 2998 C ILE A 204 -21.339 12.516 3.622 1.00 0.00 C ATOM 2999 O ILE A 204 -20.164 12.653 3.342 1.00 0.00 O ATOM 3000 CB ILE A 204 -22.110 10.150 4.009 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -21.751 8.884 3.225 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -23.480 9.968 4.664 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -22.056 7.651 4.079 1.00 0.00 C ATOM 0 H ILE A 204 -20.608 10.481 1.879 1.00 0.00 H new ATOM 0 HA ILE A 204 -23.178 11.706 2.921 1.00 0.00 H new ATOM 0 HB ILE A 204 -21.355 10.326 4.776 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -22.319 8.846 2.296 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -20.696 8.899 2.953 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -23.449 9.114 5.340 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -23.737 10.866 5.226 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -24.231 9.794 3.894 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -21.801 6.750 3.521 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -21.468 7.689 4.996 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -23.117 7.635 4.329 1.00 0.00 H new ATOM 3015 N LYS A 205 -21.951 13.360 4.406 1.00 0.00 N ATOM 3016 CA LYS A 205 -21.205 14.519 4.973 1.00 0.00 C ATOM 3017 C LYS A 205 -20.404 14.092 6.210 1.00 0.00 C ATOM 3018 O LYS A 205 -19.199 13.955 6.144 1.00 0.00 O ATOM 3019 CB LYS A 205 -22.286 15.538 5.338 1.00 0.00 C ATOM 3020 CG LYS A 205 -22.601 16.407 4.117 1.00 0.00 C ATOM 3021 CD LYS A 205 -23.930 17.132 4.336 1.00 0.00 C ATOM 3022 CE LYS A 205 -25.088 16.168 4.072 1.00 0.00 C ATOM 3023 NZ LYS A 205 -25.311 16.229 2.600 1.00 0.00 N ATOM 0 H LYS A 205 -22.932 13.298 4.678 1.00 0.00 H new ATOM 0 HA LYS A 205 -20.481 14.931 4.271 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -23.187 15.024 5.674 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -21.948 16.163 6.165 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -21.802 17.131 3.957 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -22.655 15.788 3.221 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -23.985 17.512 5.356 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -24.001 17.993 3.671 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -24.840 15.156 4.392 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -25.982 16.466 4.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -26.278 15.915 2.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -25.182 17.207 2.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -24.629 15.608 2.120 1.00 0.00 H new ATOM 3037 N PRO A 206 -21.097 13.895 7.301 1.00 0.00 N ATOM 3038 CA PRO A 206 -20.425 13.481 8.559 1.00 0.00 C ATOM 3039 C PRO A 206 -19.987 12.015 8.480 1.00 0.00 C ATOM 3040 O PRO A 206 -20.799 11.113 8.540 1.00 0.00 O ATOM 3041 CB PRO A 206 -21.509 13.661 9.619 1.00 0.00 C ATOM 3042 CG PRO A 206 -22.801 13.548 8.873 1.00 0.00 C ATOM 3043 CD PRO A 206 -22.547 14.039 7.472 1.00 0.00 C ATOM 0 HA PRO A 206 -19.524 14.057 8.769 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -21.433 12.899 10.395 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -21.422 14.629 10.113 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -23.151 12.516 8.862 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -23.577 14.142 9.355 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -23.096 13.450 6.737 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -22.862 15.075 7.349 1.00 0.00 H new ATOM 3051 N ASP A 207 -18.711 11.767 8.351 1.00 0.00 N ATOM 3052 CA ASP A 207 -18.234 10.356 8.278 1.00 0.00 C ATOM 3053 C ASP A 207 -18.321 9.707 9.662 1.00 0.00 C ATOM 3054 O ASP A 207 -19.360 9.709 10.293 1.00 0.00 O ATOM 3055 CB ASP A 207 -16.779 10.449 7.817 1.00 0.00 C ATOM 3056 CG ASP A 207 -16.268 9.054 7.451 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -16.731 8.099 8.052 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -15.423 8.965 6.575 1.00 0.00 O ATOM 0 H ASP A 207 -17.981 12.477 8.293 1.00 0.00 H new ATOM 0 HA ASP A 207 -18.833 9.749 7.599 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -16.701 11.114 6.956 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -16.163 10.878 8.607 1.00 0.00 H new ATOM 3063 N GLU A 208 -17.240 9.157 10.142 1.00 0.00 N ATOM 3064 CA GLU A 208 -17.269 8.519 11.489 1.00 0.00 C ATOM 3065 C GLU A 208 -17.382 9.597 12.570 1.00 0.00 C ATOM 3066 O GLU A 208 -17.844 9.349 13.665 1.00 0.00 O ATOM 3067 CB GLU A 208 -15.937 7.776 11.606 1.00 0.00 C ATOM 3068 CG GLU A 208 -16.062 6.398 10.953 1.00 0.00 C ATOM 3069 CD GLU A 208 -14.844 5.548 11.318 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -14.691 5.239 12.488 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -14.084 5.220 10.421 1.00 0.00 O ATOM 0 H GLU A 208 -16.341 9.121 9.662 1.00 0.00 H new ATOM 0 HA GLU A 208 -18.118 7.847 11.615 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -15.145 8.349 11.123 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -15.659 7.669 12.654 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -16.975 5.907 11.288 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -16.135 6.502 9.870 1.00 0.00 H new ATOM 3078 N LYS A 209 -16.962 10.794 12.263 1.00 0.00 N ATOM 3079 CA LYS A 209 -17.041 11.897 13.263 1.00 0.00 C ATOM 3080 C LYS A 209 -17.291 13.229 12.551 1.00 0.00 C ATOM 3081 O LYS A 209 -18.285 13.890 12.778 1.00 0.00 O ATOM 3082 CB LYS A 209 -15.676 11.907 13.949 1.00 0.00 C ATOM 3083 CG LYS A 209 -15.499 10.620 14.759 1.00 0.00 C ATOM 3084 CD LYS A 209 -14.014 10.259 14.825 1.00 0.00 C ATOM 3085 CE LYS A 209 -13.821 9.067 15.766 1.00 0.00 C ATOM 3086 NZ LYS A 209 -12.365 8.757 15.698 1.00 0.00 N ATOM 0 H LYS A 209 -16.566 11.056 11.360 1.00 0.00 H new ATOM 0 HA LYS A 209 -17.854 11.755 13.976 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -14.884 11.992 13.205 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -15.593 12.775 14.603 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -15.897 10.753 15.765 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -16.062 9.808 14.299 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -13.644 10.014 13.830 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -13.436 11.113 15.179 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -14.125 9.313 16.783 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -14.422 8.214 15.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -12.153 7.949 16.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -12.106 8.520 14.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -11.819 9.585 16.010 1.00 0.00 H new ATOM 3100 N HIS A 210 -16.395 13.623 11.688 1.00 0.00 N ATOM 3101 CA HIS A 210 -16.574 14.909 10.956 1.00 0.00 C ATOM 3102 C HIS A 210 -15.790 14.875 9.641 1.00 0.00 C ATOM 3103 O HIS A 210 -15.151 15.836 9.262 1.00 0.00 O ATOM 3104 CB HIS A 210 -16.013 15.982 11.889 1.00 0.00 C ATOM 3105 CG HIS A 210 -14.980 15.369 12.795 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -15.075 14.799 14.039 1.00 0.00 N flip ATOM 3107 CD2 HIS A 210 -13.641 15.294 12.445 1.00 0.00 C flip ATOM 3108 CE1 HIS A 210 -13.816 14.376 14.458 1.00 0.00 C flip ATOM 3109 NE2 HIS A 210 -12.989 14.698 13.461 1.00 0.00 N flip ATOM 0 H HIS A 210 -15.545 13.109 11.458 1.00 0.00 H new ATOM 0 HA HIS A 210 -17.617 15.100 10.703 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -15.568 16.789 11.307 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -16.816 16.421 12.481 1.00 0.00 H new ATOM 0 HD1 HIS A 210 -15.937 14.700 14.576 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -13.201 15.649 11.525 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -13.563 13.892 15.390 1.00 0.00 H new ATOM 3117 N HIS A 211 -15.834 13.771 8.945 1.00 0.00 N ATOM 3118 CA HIS A 211 -15.091 13.667 7.655 1.00 0.00 C ATOM 3119 C HIS A 211 -16.041 13.233 6.535 1.00 0.00 C ATOM 3120 O HIS A 211 -17.206 12.975 6.764 1.00 0.00 O ATOM 3121 CB HIS A 211 -14.033 12.593 7.902 1.00 0.00 C ATOM 3122 CG HIS A 211 -13.551 12.690 9.320 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -13.241 11.572 10.077 1.00 0.00 N ATOM 3124 CD2 HIS A 211 -13.318 13.770 10.132 1.00 0.00 C ATOM 3125 CE1 HIS A 211 -12.844 12.001 11.289 1.00 0.00 C ATOM 3126 NE2 HIS A 211 -12.872 13.334 11.376 1.00 0.00 N ATOM 0 H HIS A 211 -16.353 12.935 9.214 1.00 0.00 H new ATOM 0 HA HIS A 211 -14.650 14.616 7.350 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -14.451 11.604 7.715 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -13.199 12.722 7.212 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -13.459 14.803 9.849 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -12.540 11.348 12.093 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -12.621 13.908 12.181 1.00 0.00 H new ATOM 3134 N ALA A 212 -15.553 13.143 5.327 1.00 0.00 N ATOM 3135 CA ALA A 212 -16.434 12.714 4.202 1.00 0.00 C ATOM 3136 C ALA A 212 -16.551 11.185 4.187 1.00 0.00 C ATOM 3137 O ALA A 212 -15.677 10.486 4.659 1.00 0.00 O ATOM 3138 CB ALA A 212 -15.733 13.217 2.940 1.00 0.00 C ATOM 0 H ALA A 212 -14.587 13.347 5.071 1.00 0.00 H new ATOM 0 HA ALA A 212 -17.446 13.110 4.287 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -16.319 12.941 2.064 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -15.637 14.302 2.985 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -14.743 12.767 2.870 1.00 0.00 H new ATOM 3144 N VAL A 213 -17.621 10.659 3.654 1.00 0.00 N ATOM 3145 CA VAL A 213 -17.778 9.173 3.623 1.00 0.00 C ATOM 3146 C VAL A 213 -18.377 8.718 2.287 1.00 0.00 C ATOM 3147 O VAL A 213 -18.979 9.493 1.570 1.00 0.00 O ATOM 3148 CB VAL A 213 -18.733 8.838 4.773 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -18.005 7.978 5.806 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -19.219 10.130 5.441 1.00 0.00 C ATOM 0 H VAL A 213 -18.389 11.188 3.241 1.00 0.00 H new ATOM 0 HA VAL A 213 -16.818 8.667 3.729 1.00 0.00 H new ATOM 0 HB VAL A 213 -19.590 8.292 4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -18.684 7.739 6.624 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -17.665 7.055 5.336 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -17.146 8.525 6.195 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -19.898 9.884 6.258 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -18.364 10.681 5.833 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -19.741 10.745 4.708 1.00 0.00 H new ATOM 3160 N ILE A 214 -18.218 7.465 1.953 1.00 0.00 N ATOM 3161 CA ILE A 214 -18.778 6.953 0.670 1.00 0.00 C ATOM 3162 C ILE A 214 -19.175 5.482 0.825 1.00 0.00 C ATOM 3163 O ILE A 214 -18.340 4.626 1.040 1.00 0.00 O ATOM 3164 CB ILE A 214 -17.643 7.096 -0.344 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -17.571 8.547 -0.827 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -17.907 6.177 -1.539 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -16.136 8.875 -1.245 1.00 0.00 C ATOM 0 H ILE A 214 -17.723 6.773 2.515 1.00 0.00 H new ATOM 0 HA ILE A 214 -19.670 7.497 0.360 1.00 0.00 H new ATOM 0 HB ILE A 214 -16.699 6.820 0.127 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -18.249 8.696 -1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -17.893 9.222 -0.034 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -17.098 6.279 -2.262 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -17.961 5.143 -1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -18.851 6.454 -2.009 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -16.084 9.908 -1.589 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -15.469 8.743 -0.393 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -15.831 8.208 -2.051 1.00 0.00 H new ATOM 3179 N SER A 215 -20.441 5.180 0.727 1.00 0.00 N ATOM 3180 CA SER A 215 -20.877 3.759 0.877 1.00 0.00 C ATOM 3181 C SER A 215 -21.652 3.300 -0.362 1.00 0.00 C ATOM 3182 O SER A 215 -22.367 4.065 -0.977 1.00 0.00 O ATOM 3183 CB SER A 215 -21.784 3.755 2.107 1.00 0.00 C ATOM 3184 OG SER A 215 -22.209 2.424 2.372 1.00 0.00 O ATOM 0 H SER A 215 -21.190 5.850 0.551 1.00 0.00 H new ATOM 0 HA SER A 215 -20.032 3.080 0.986 1.00 0.00 H new ATOM 0 HB2 SER A 215 -21.250 4.157 2.968 1.00 0.00 H new ATOM 0 HB3 SER A 215 -22.648 4.398 1.939 1.00 0.00 H new ATOM 0 HG SER A 215 -22.790 2.417 3.161 1.00 0.00 H new ATOM 3190 N GLY A 216 -21.516 2.055 -0.731 1.00 0.00 N ATOM 3191 CA GLY A 216 -22.246 1.549 -1.929 1.00 0.00 C ATOM 3192 C GLY A 216 -21.744 0.147 -2.278 1.00 0.00 C ATOM 3193 O GLY A 216 -21.139 -0.525 -1.466 1.00 0.00 O ATOM 0 H GLY A 216 -20.932 1.367 -0.256 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -23.318 1.524 -1.731 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -22.093 2.222 -2.773 1.00 0.00 H new ATOM 3197 N SER A 217 -21.990 -0.301 -3.480 1.00 0.00 N ATOM 3198 CA SER A 217 -21.525 -1.661 -3.876 1.00 0.00 C ATOM 3199 C SER A 217 -20.909 -1.628 -5.277 1.00 0.00 C ATOM 3200 O SER A 217 -20.925 -0.616 -5.949 1.00 0.00 O ATOM 3201 CB SER A 217 -22.782 -2.529 -3.862 1.00 0.00 C ATOM 3202 OG SER A 217 -23.796 -1.898 -4.631 1.00 0.00 O ATOM 0 H SER A 217 -22.492 0.215 -4.203 1.00 0.00 H new ATOM 0 HA SER A 217 -20.757 -2.044 -3.204 1.00 0.00 H new ATOM 0 HB2 SER A 217 -22.561 -3.516 -4.269 1.00 0.00 H new ATOM 0 HB3 SER A 217 -23.125 -2.676 -2.838 1.00 0.00 H new ATOM 0 HG SER A 217 -24.604 -2.453 -4.626 1.00 0.00 H new ATOM 3208 N VAL A 218 -20.368 -2.729 -5.723 1.00 0.00 N ATOM 3209 CA VAL A 218 -19.755 -2.766 -7.074 1.00 0.00 C ATOM 3210 C VAL A 218 -20.185 -4.031 -7.820 1.00 0.00 C ATOM 3211 O VAL A 218 -20.557 -5.021 -7.220 1.00 0.00 O ATOM 3212 CB VAL A 218 -18.246 -2.773 -6.827 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -17.918 -3.749 -5.696 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -17.524 -3.213 -8.103 1.00 0.00 C ATOM 0 H VAL A 218 -20.326 -3.606 -5.205 1.00 0.00 H new ATOM 0 HA VAL A 218 -20.062 -1.919 -7.688 1.00 0.00 H new ATOM 0 HB VAL A 218 -17.919 -1.771 -6.549 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -16.842 -3.754 -5.520 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -18.433 -3.439 -4.787 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -18.245 -4.751 -5.974 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -16.448 -3.219 -7.929 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -17.852 -4.215 -8.380 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -17.757 -2.519 -8.911 1.00 0.00 H new ATOM 3224 N LEU A 219 -20.139 -4.007 -9.124 1.00 0.00 N ATOM 3225 CA LEU A 219 -20.547 -5.208 -9.907 1.00 0.00 C ATOM 3226 C LEU A 219 -19.885 -5.192 -11.288 1.00 0.00 C ATOM 3227 O LEU A 219 -19.849 -4.179 -11.959 1.00 0.00 O ATOM 3228 CB LEU A 219 -22.066 -5.095 -10.040 1.00 0.00 C ATOM 3229 CG LEU A 219 -22.734 -5.763 -8.837 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -23.369 -4.694 -7.946 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -23.820 -6.725 -9.328 1.00 0.00 C ATOM 0 H LEU A 219 -19.837 -3.208 -9.681 1.00 0.00 H new ATOM 0 HA LEU A 219 -20.247 -6.137 -9.423 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -22.360 -4.047 -10.097 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -22.397 -5.570 -10.964 1.00 0.00 H new ATOM 0 HG LEU A 219 -21.987 -6.315 -8.267 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -23.845 -5.170 -7.089 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -22.599 -4.006 -7.597 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -24.117 -4.142 -8.516 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -24.297 -7.202 -8.472 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -24.566 -6.171 -9.898 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -23.370 -7.487 -9.964 1.00 0.00 H new ATOM 3243 N TYR A 220 -19.365 -6.311 -11.718 1.00 0.00 N ATOM 3244 CA TYR A 220 -18.708 -6.366 -13.056 1.00 0.00 C ATOM 3245 C TYR A 220 -19.686 -6.918 -14.095 1.00 0.00 C ATOM 3246 O TYR A 220 -20.617 -7.627 -13.768 1.00 0.00 O ATOM 3247 CB TYR A 220 -17.521 -7.315 -12.878 1.00 0.00 C ATOM 3248 CG TYR A 220 -16.687 -7.323 -14.137 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -16.655 -6.192 -14.963 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -15.945 -8.460 -14.479 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -15.883 -6.200 -16.131 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -15.172 -8.467 -15.646 1.00 0.00 C ATOM 3253 CZ TYR A 220 -15.141 -7.337 -16.472 1.00 0.00 C ATOM 3254 OH TYR A 220 -14.378 -7.344 -17.622 1.00 0.00 O ATOM 0 H TYR A 220 -19.367 -7.190 -11.200 1.00 0.00 H new ATOM 0 HA TYR A 220 -18.391 -5.383 -13.404 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -16.914 -6.999 -12.029 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -17.877 -8.322 -12.659 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -17.226 -5.314 -14.699 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -15.969 -9.332 -13.842 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -15.860 -5.329 -16.769 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.599 -9.344 -15.909 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.428 -7.304 -17.385 1.00 0.00 H new ATOM 3264 N ASN A 221 -19.490 -6.593 -15.344 1.00 0.00 N ATOM 3265 CA ASN A 221 -20.419 -7.098 -16.393 1.00 0.00 C ATOM 3266 C ASN A 221 -20.235 -8.600 -16.593 1.00 0.00 C ATOM 3267 O ASN A 221 -21.006 -9.244 -17.277 1.00 0.00 O ATOM 3268 CB ASN A 221 -20.045 -6.332 -17.663 1.00 0.00 C ATOM 3269 CG ASN A 221 -21.242 -6.307 -18.615 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -22.144 -5.507 -18.456 1.00 0.00 O ATOM 3271 ND2 ASN A 221 -21.290 -7.154 -19.606 1.00 0.00 N ATOM 0 H ASN A 221 -18.730 -6.002 -15.682 1.00 0.00 H new ATOM 0 HA ASN A 221 -21.464 -6.946 -16.121 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -19.745 -5.315 -17.412 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -19.191 -6.805 -18.148 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -22.084 -7.145 -20.247 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -20.534 -7.825 -19.740 1.00 0.00 H new ATOM 3278 N GLN A 222 -19.230 -9.165 -15.994 1.00 0.00 N ATOM 3279 CA GLN A 222 -19.010 -10.629 -16.143 1.00 0.00 C ATOM 3280 C GLN A 222 -19.973 -11.387 -15.239 1.00 0.00 C ATOM 3281 O GLN A 222 -20.855 -12.093 -15.689 1.00 0.00 O ATOM 3282 CB GLN A 222 -17.563 -10.862 -15.707 1.00 0.00 C ATOM 3283 CG GLN A 222 -16.919 -11.912 -16.614 1.00 0.00 C ATOM 3284 CD GLN A 222 -15.777 -12.600 -15.865 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -14.683 -12.723 -16.381 1.00 0.00 O ATOM 3286 NE2 GLN A 222 -15.984 -13.059 -14.661 1.00 0.00 N ATOM 0 H GLN A 222 -18.551 -8.679 -15.408 1.00 0.00 H new ATOM 0 HA GLN A 222 -19.183 -10.976 -17.162 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -17.002 -9.929 -15.758 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -17.534 -11.195 -14.670 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -17.662 -12.648 -16.921 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -16.542 -11.442 -17.522 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -16.901 -12.957 -14.227 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -15.228 -13.520 -14.154 1.00 0.00 H new ATOM 3295 N ASP A 223 -19.804 -11.235 -13.967 1.00 0.00 N ATOM 3296 CA ASP A 223 -20.695 -11.930 -12.993 1.00 0.00 C ATOM 3297 C ASP A 223 -20.251 -11.619 -11.561 1.00 0.00 C ATOM 3298 O ASP A 223 -20.348 -12.447 -10.678 1.00 0.00 O ATOM 3299 CB ASP A 223 -20.529 -13.420 -13.295 1.00 0.00 C ATOM 3300 CG ASP A 223 -21.882 -14.017 -13.683 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -22.793 -13.943 -12.875 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -21.985 -14.538 -14.781 1.00 0.00 O ATOM 0 H ASP A 223 -19.079 -10.653 -13.546 1.00 0.00 H new ATOM 0 HA ASP A 223 -21.734 -11.612 -13.082 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -19.813 -13.560 -14.104 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -20.129 -13.936 -12.422 1.00 0.00 H new ATOM 3307 N GLU A 224 -19.747 -10.437 -11.326 1.00 0.00 N ATOM 3308 CA GLU A 224 -19.281 -10.089 -9.954 1.00 0.00 C ATOM 3309 C GLU A 224 -20.360 -9.334 -9.175 1.00 0.00 C ATOM 3310 O GLU A 224 -21.189 -8.646 -9.738 1.00 0.00 O ATOM 3311 CB GLU A 224 -18.066 -9.188 -10.168 1.00 0.00 C ATOM 3312 CG GLU A 224 -16.950 -9.604 -9.209 1.00 0.00 C ATOM 3313 CD GLU A 224 -15.624 -9.002 -9.676 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -15.257 -9.237 -10.816 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -14.995 -8.318 -8.885 1.00 0.00 O ATOM 0 H GLU A 224 -19.638 -9.700 -12.023 1.00 0.00 H new ATOM 0 HA GLU A 224 -19.047 -10.982 -9.374 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -17.721 -9.263 -11.199 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -18.337 -8.146 -9.998 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -17.179 -9.265 -8.199 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -16.875 -10.691 -9.171 1.00 0.00 H new ATOM 3322 N LYS A 225 -20.335 -9.451 -7.877 1.00 0.00 N ATOM 3323 CA LYS A 225 -21.330 -8.738 -7.029 1.00 0.00 C ATOM 3324 C LYS A 225 -20.656 -8.327 -5.722 1.00 0.00 C ATOM 3325 O LYS A 225 -20.813 -8.963 -4.699 1.00 0.00 O ATOM 3326 CB LYS A 225 -22.439 -9.753 -6.765 1.00 0.00 C ATOM 3327 CG LYS A 225 -22.652 -10.616 -8.010 1.00 0.00 C ATOM 3328 CD LYS A 225 -23.496 -11.839 -7.647 1.00 0.00 C ATOM 3329 CE LYS A 225 -24.981 -11.495 -7.794 1.00 0.00 C ATOM 3330 NZ LYS A 225 -25.187 -11.297 -9.255 1.00 0.00 N ATOM 0 H LYS A 225 -19.660 -10.016 -7.362 1.00 0.00 H new ATOM 0 HA LYS A 225 -21.724 -7.838 -7.502 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -22.175 -10.382 -5.915 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -23.363 -9.237 -6.505 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -23.150 -10.035 -8.787 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -21.691 -10.932 -8.415 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -23.240 -12.677 -8.296 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -23.283 -12.151 -6.624 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.612 -12.297 -7.412 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.235 -10.595 -7.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -26.097 -11.715 -9.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -25.192 -10.280 -9.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -24.417 -11.758 -9.780 1.00 0.00 H new ATOM 3344 N GLY A 226 -19.879 -7.284 -5.758 1.00 0.00 N ATOM 3345 CA GLY A 226 -19.163 -6.848 -4.528 1.00 0.00 C ATOM 3346 C GLY A 226 -19.828 -5.619 -3.912 1.00 0.00 C ATOM 3347 O GLY A 226 -20.740 -5.040 -4.468 1.00 0.00 O ATOM 0 H GLY A 226 -19.708 -6.713 -6.586 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -19.152 -7.661 -3.802 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -18.124 -6.621 -4.769 1.00 0.00 H new ATOM 3351 N SER A 227 -19.360 -5.216 -2.760 1.00 0.00 N ATOM 3352 CA SER A 227 -19.934 -4.024 -2.087 1.00 0.00 C ATOM 3353 C SER A 227 -18.912 -2.883 -2.095 1.00 0.00 C ATOM 3354 O SER A 227 -17.827 -3.023 -2.624 1.00 0.00 O ATOM 3355 CB SER A 227 -20.227 -4.476 -0.656 1.00 0.00 C ATOM 3356 OG SER A 227 -21.633 -4.489 -0.446 1.00 0.00 O ATOM 0 H SER A 227 -18.598 -5.669 -2.256 1.00 0.00 H new ATOM 0 HA SER A 227 -20.832 -3.656 -2.584 1.00 0.00 H new ATOM 0 HB2 SER A 227 -19.813 -5.470 -0.484 1.00 0.00 H new ATOM 0 HB3 SER A 227 -19.748 -3.803 0.055 1.00 0.00 H new ATOM 0 HG SER A 227 -21.824 -4.780 0.470 1.00 0.00 H new ATOM 3362 N TYR A 228 -19.236 -1.759 -1.516 1.00 0.00 N ATOM 3363 CA TYR A 228 -18.265 -0.635 -1.507 1.00 0.00 C ATOM 3364 C TYR A 228 -18.445 0.235 -0.260 1.00 0.00 C ATOM 3365 O TYR A 228 -19.500 0.785 -0.016 1.00 0.00 O ATOM 3366 CB TYR A 228 -18.567 0.165 -2.773 1.00 0.00 C ATOM 3367 CG TYR A 228 -17.367 0.125 -3.687 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -16.342 1.067 -3.540 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -17.278 -0.855 -4.683 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -15.228 1.029 -4.387 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -16.165 -0.893 -5.530 1.00 0.00 C ATOM 3372 CZ TYR A 228 -15.140 0.048 -5.382 1.00 0.00 C ATOM 3373 OH TYR A 228 -14.042 0.011 -6.217 1.00 0.00 O ATOM 0 H TYR A 228 -20.125 -1.574 -1.052 1.00 0.00 H new ATOM 0 HA TYR A 228 -17.235 -0.991 -1.485 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -19.438 -0.250 -3.280 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -18.809 1.196 -2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.411 1.824 -2.773 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -18.069 -1.582 -4.798 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -14.437 1.756 -4.273 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -16.097 -1.649 -6.298 1.00 0.00 H new ATOM 0 HH TYR A 228 -13.550 0.856 -6.148 1.00 0.00 H new ATOM 3383 N SER A 229 -17.410 0.370 0.524 1.00 0.00 N ATOM 3384 CA SER A 229 -17.496 1.208 1.748 1.00 0.00 C ATOM 3385 C SER A 229 -16.133 1.849 2.028 1.00 0.00 C ATOM 3386 O SER A 229 -15.147 1.166 2.218 1.00 0.00 O ATOM 3387 CB SER A 229 -17.883 0.245 2.868 1.00 0.00 C ATOM 3388 OG SER A 229 -19.203 -0.232 2.642 1.00 0.00 O ATOM 0 H SER A 229 -16.503 -0.069 0.365 1.00 0.00 H new ATOM 0 HA SER A 229 -18.220 2.017 1.652 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.183 -0.590 2.903 1.00 0.00 H new ATOM 0 HB3 SER A 229 -17.826 0.749 3.833 1.00 0.00 H new ATOM 0 HG SER A 229 -19.454 -0.852 3.358 1.00 0.00 H new ATOM 3394 N LEU A 230 -16.064 3.152 2.050 1.00 0.00 N ATOM 3395 CA LEU A 230 -14.753 3.815 2.310 1.00 0.00 C ATOM 3396 C LEU A 230 -14.964 5.206 2.909 1.00 0.00 C ATOM 3397 O LEU A 230 -16.078 5.662 3.071 1.00 0.00 O ATOM 3398 CB LEU A 230 -14.085 3.918 0.939 1.00 0.00 C ATOM 3399 CG LEU A 230 -14.845 4.925 0.075 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -13.854 5.708 -0.788 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -15.830 4.180 -0.828 1.00 0.00 C ATOM 0 H LEU A 230 -16.852 3.783 1.901 1.00 0.00 H new ATOM 0 HA LEU A 230 -14.145 3.257 3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -13.047 4.230 1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.074 2.942 0.454 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.391 5.616 0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -14.396 6.426 -1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -13.152 6.239 -0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.307 5.018 -1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -16.372 4.897 -1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -15.284 3.489 -1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -16.537 3.622 -0.213 1.00 0.00 H new ATOM 3413 N GLY A 231 -13.898 5.885 3.237 1.00 0.00 N ATOM 3414 CA GLY A 231 -14.034 7.247 3.824 1.00 0.00 C ATOM 3415 C GLY A 231 -13.198 8.234 3.008 1.00 0.00 C ATOM 3416 O GLY A 231 -12.097 7.934 2.592 1.00 0.00 O ATOM 0 H GLY A 231 -12.940 5.555 3.124 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -15.080 7.552 3.825 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -13.702 7.243 4.862 1.00 0.00 H new ATOM 3420 N ILE A 232 -13.710 9.410 2.778 1.00 0.00 N ATOM 3421 CA ILE A 232 -12.939 10.414 1.991 1.00 0.00 C ATOM 3422 C ILE A 232 -12.544 11.596 2.878 1.00 0.00 C ATOM 3423 O ILE A 232 -13.276 12.000 3.764 1.00 0.00 O ATOM 3424 CB ILE A 232 -13.878 10.867 0.871 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -13.592 12.332 0.532 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -15.333 10.724 1.318 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -13.671 12.530 -0.983 1.00 0.00 C ATOM 0 H ILE A 232 -14.627 9.720 3.100 1.00 0.00 H new ATOM 0 HA ILE A 232 -12.015 9.995 1.593 1.00 0.00 H new ATOM 0 HB ILE A 232 -13.712 10.245 -0.009 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -14.312 12.979 1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -12.604 12.614 0.895 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -15.994 11.049 0.514 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -15.539 9.681 1.558 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -15.505 11.340 2.201 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -13.467 13.573 -1.225 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -12.934 11.894 -1.472 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -14.669 12.264 -1.333 1.00 0.00 H new ATOM 3439 N PHE A 233 -11.387 12.150 2.649 1.00 0.00 N ATOM 3440 CA PHE A 233 -10.930 13.302 3.474 1.00 0.00 C ATOM 3441 C PHE A 233 -10.238 14.340 2.588 1.00 0.00 C ATOM 3442 O PHE A 233 -9.738 14.029 1.522 1.00 0.00 O ATOM 3443 CB PHE A 233 -9.942 12.697 4.469 1.00 0.00 C ATOM 3444 CG PHE A 233 -9.279 11.490 3.848 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -9.872 10.228 3.972 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -8.074 11.633 3.151 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -9.259 9.108 3.397 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -7.461 10.514 2.576 1.00 0.00 C ATOM 3449 CZ PHE A 233 -8.053 9.251 2.699 1.00 0.00 C ATOM 0 H PHE A 233 -10.735 11.853 1.923 1.00 0.00 H new ATOM 0 HA PHE A 233 -11.753 13.813 3.974 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -9.190 13.436 4.747 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -10.460 12.410 5.384 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -10.802 10.118 4.511 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -7.617 12.607 3.057 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -9.716 8.134 3.492 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -6.531 10.625 2.037 1.00 0.00 H new ATOM 0 HZ PHE A 233 -7.580 8.387 2.256 1.00 0.00 H new ATOM 3459 N GLY A 234 -10.200 15.573 3.013 1.00 0.00 N ATOM 3460 CA GLY A 234 -9.538 16.607 2.175 1.00 0.00 C ATOM 3461 C GLY A 234 -9.612 17.979 2.846 1.00 0.00 C ATOM 3462 O GLY A 234 -10.108 18.927 2.272 1.00 0.00 O ATOM 0 H GLY A 234 -10.594 15.905 3.893 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -8.496 16.334 2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -10.016 16.649 1.196 1.00 0.00 H new ATOM 3466 N GLU A 235 -9.098 18.112 4.041 1.00 0.00 N ATOM 3467 CA GLU A 235 -9.125 19.450 4.700 1.00 0.00 C ATOM 3468 C GLU A 235 -8.253 20.397 3.880 1.00 0.00 C ATOM 3469 O GLU A 235 -8.201 21.591 4.096 1.00 0.00 O ATOM 3470 CB GLU A 235 -8.539 19.233 6.096 1.00 0.00 C ATOM 3471 CG GLU A 235 -7.011 19.216 6.011 1.00 0.00 C ATOM 3472 CD GLU A 235 -6.454 18.214 7.024 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -7.233 17.431 7.543 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -5.258 18.246 7.263 1.00 0.00 O ATOM 0 H GLU A 235 -8.666 17.363 4.582 1.00 0.00 H new ATOM 0 HA GLU A 235 -10.124 19.880 4.768 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -8.868 20.026 6.767 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -8.901 18.293 6.512 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -6.695 18.944 5.004 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -6.614 20.211 6.212 1.00 0.00 H new ATOM 3481 N LYS A 236 -7.577 19.829 2.931 1.00 0.00 N ATOM 3482 CA LYS A 236 -6.680 20.586 2.026 1.00 0.00 C ATOM 3483 C LYS A 236 -6.087 19.556 1.077 1.00 0.00 C ATOM 3484 O LYS A 236 -4.939 19.621 0.682 1.00 0.00 O ATOM 3485 CB LYS A 236 -5.604 21.198 2.925 1.00 0.00 C ATOM 3486 CG LYS A 236 -5.481 22.694 2.629 1.00 0.00 C ATOM 3487 CD LYS A 236 -4.148 23.213 3.171 1.00 0.00 C ATOM 3488 CE LYS A 236 -4.398 24.436 4.056 1.00 0.00 C ATOM 3489 NZ LYS A 236 -3.178 25.276 3.904 1.00 0.00 N ATOM 0 H LYS A 236 -7.611 18.828 2.738 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.168 21.374 1.452 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -5.860 21.044 3.973 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.648 20.703 2.754 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -5.542 22.869 1.555 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.308 23.236 3.088 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.648 22.432 3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -3.486 23.477 2.346 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.291 24.976 3.741 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -4.551 24.146 5.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -3.274 26.135 4.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -2.345 24.738 4.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -3.062 25.542 2.905 1.00 0.00 H new ATOM 3503 N ALA A 237 -6.883 18.574 0.751 1.00 0.00 N ATOM 3504 CA ALA A 237 -6.429 17.476 -0.124 1.00 0.00 C ATOM 3505 C ALA A 237 -7.625 16.590 -0.485 1.00 0.00 C ATOM 3506 O ALA A 237 -7.973 15.677 0.235 1.00 0.00 O ATOM 3507 CB ALA A 237 -5.436 16.705 0.742 1.00 0.00 C ATOM 0 H ALA A 237 -7.850 18.493 1.066 1.00 0.00 H new ATOM 0 HA ALA A 237 -5.986 17.819 -1.059 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -5.039 15.862 0.177 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -4.618 17.364 1.033 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -5.941 16.337 1.635 1.00 0.00 H new ATOM 3513 N GLN A 238 -8.257 16.868 -1.588 1.00 0.00 N ATOM 3514 CA GLN A 238 -9.438 16.065 -2.018 1.00 0.00 C ATOM 3515 C GLN A 238 -9.035 14.603 -2.190 1.00 0.00 C ATOM 3516 O GLN A 238 -9.219 14.009 -3.233 1.00 0.00 O ATOM 3517 CB GLN A 238 -9.862 16.667 -3.358 1.00 0.00 C ATOM 3518 CG GLN A 238 -11.246 17.301 -3.218 1.00 0.00 C ATOM 3519 CD GLN A 238 -11.124 18.641 -2.490 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -11.227 18.702 -1.282 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -10.905 19.727 -3.181 1.00 0.00 N ATOM 0 H GLN A 238 -8.004 17.627 -2.220 1.00 0.00 H new ATOM 0 HA GLN A 238 -10.248 16.092 -1.289 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -9.138 17.416 -3.677 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -9.881 15.894 -4.126 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -11.691 17.449 -4.202 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -11.909 16.634 -2.666 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -10.818 19.677 -4.196 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -10.821 20.626 -2.706 1.00 0.00 H new ATOM 3530 N GLU A 239 -8.482 14.030 -1.167 1.00 0.00 N ATOM 3531 CA GLU A 239 -8.048 12.604 -1.245 1.00 0.00 C ATOM 3532 C GLU A 239 -9.038 11.712 -0.493 1.00 0.00 C ATOM 3533 O GLU A 239 -9.713 12.148 0.418 1.00 0.00 O ATOM 3534 CB GLU A 239 -6.679 12.574 -0.565 1.00 0.00 C ATOM 3535 CG GLU A 239 -5.687 11.806 -1.440 1.00 0.00 C ATOM 3536 CD GLU A 239 -4.452 11.443 -0.614 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -4.463 11.703 0.578 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -3.515 10.912 -1.187 1.00 0.00 O ATOM 0 H GLU A 239 -8.308 14.486 -0.271 1.00 0.00 H new ATOM 0 HA GLU A 239 -8.004 12.238 -2.271 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -6.322 13.590 -0.399 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -6.758 12.101 0.414 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -6.155 10.902 -1.831 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -5.398 12.412 -2.299 1.00 0.00 H new ATOM 3545 N VAL A 240 -9.134 10.464 -0.868 1.00 0.00 N ATOM 3546 CA VAL A 240 -10.084 9.553 -0.172 1.00 0.00 C ATOM 3547 C VAL A 240 -9.619 8.103 -0.309 1.00 0.00 C ATOM 3548 O VAL A 240 -9.204 7.671 -1.365 1.00 0.00 O ATOM 3549 CB VAL A 240 -11.422 9.757 -0.884 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -11.176 10.004 -2.373 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -12.285 8.505 -0.713 1.00 0.00 C ATOM 0 H VAL A 240 -8.597 10.039 -1.624 1.00 0.00 H new ATOM 0 HA VAL A 240 -10.154 9.765 0.895 1.00 0.00 H new ATOM 0 HB VAL A 240 -11.935 10.617 -0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -12.130 10.149 -2.880 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -10.560 10.894 -2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -10.663 9.145 -2.804 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -13.239 8.649 -1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -11.770 7.647 -1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -12.461 8.327 0.348 1.00 0.00 H new ATOM 3561 N ALA A 241 -9.684 7.351 0.753 1.00 0.00 N ATOM 3562 CA ALA A 241 -9.245 5.929 0.683 1.00 0.00 C ATOM 3563 C ALA A 241 -10.135 5.063 1.574 1.00 0.00 C ATOM 3564 O ALA A 241 -10.760 5.541 2.500 1.00 0.00 O ATOM 3565 CB ALA A 241 -7.807 5.933 1.201 1.00 0.00 C ATOM 0 H ALA A 241 -10.021 7.658 1.665 1.00 0.00 H new ATOM 0 HA ALA A 241 -9.311 5.522 -0.326 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -7.410 4.918 1.181 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.194 6.575 0.568 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.790 6.309 2.224 1.00 0.00 H new ATOM 3571 N GLY A 242 -10.198 3.790 1.303 1.00 0.00 N ATOM 3572 CA GLY A 242 -11.050 2.899 2.141 1.00 0.00 C ATOM 3573 C GLY A 242 -10.947 1.460 1.640 1.00 0.00 C ATOM 3574 O GLY A 242 -9.913 1.024 1.174 1.00 0.00 O ATOM 0 H GLY A 242 -9.700 3.329 0.542 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -10.734 2.954 3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -12.087 3.233 2.104 1.00 0.00 H new ATOM 3578 N SER A 243 -12.016 0.719 1.730 1.00 0.00 N ATOM 3579 CA SER A 243 -11.995 -0.691 1.264 1.00 0.00 C ATOM 3580 C SER A 243 -13.424 -1.149 0.981 1.00 0.00 C ATOM 3581 O SER A 243 -14.320 -0.945 1.775 1.00 0.00 O ATOM 3582 CB SER A 243 -11.392 -1.486 2.421 1.00 0.00 C ATOM 3583 OG SER A 243 -10.036 -1.098 2.600 1.00 0.00 O ATOM 0 H SER A 243 -12.909 1.034 2.110 1.00 0.00 H new ATOM 0 HA SER A 243 -11.420 -0.825 0.347 1.00 0.00 H new ATOM 0 HB2 SER A 243 -11.958 -1.306 3.335 1.00 0.00 H new ATOM 0 HB3 SER A 243 -11.452 -2.554 2.214 1.00 0.00 H new ATOM 0 HG SER A 243 -9.774 -0.485 1.882 1.00 0.00 H new ATOM 3589 N ALA A 244 -13.647 -1.762 -0.142 1.00 0.00 N ATOM 3590 CA ALA A 244 -15.021 -2.227 -0.471 1.00 0.00 C ATOM 3591 C ALA A 244 -15.107 -3.743 -0.306 1.00 0.00 C ATOM 3592 O ALA A 244 -14.111 -4.410 -0.107 1.00 0.00 O ATOM 3593 CB ALA A 244 -15.231 -1.827 -1.931 1.00 0.00 C ATOM 0 H ALA A 244 -12.939 -1.962 -0.848 1.00 0.00 H new ATOM 0 HA ALA A 244 -15.780 -1.792 0.180 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -16.226 -2.135 -2.253 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -15.137 -0.746 -2.029 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -14.480 -2.314 -2.553 1.00 0.00 H new ATOM 3599 N GLU A 245 -16.282 -4.296 -0.390 1.00 0.00 N ATOM 3600 CA GLU A 245 -16.413 -5.770 -0.241 1.00 0.00 C ATOM 3601 C GLU A 245 -16.607 -6.415 -1.612 1.00 0.00 C ATOM 3602 O GLU A 245 -16.941 -5.755 -2.577 1.00 0.00 O ATOM 3603 CB GLU A 245 -17.649 -5.976 0.635 1.00 0.00 C ATOM 3604 CG GLU A 245 -17.228 -6.050 2.105 1.00 0.00 C ATOM 3605 CD GLU A 245 -18.313 -6.765 2.911 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -18.323 -7.985 2.900 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -19.114 -6.082 3.526 1.00 0.00 O ATOM 0 H GLU A 245 -17.154 -3.794 -0.555 1.00 0.00 H new ATOM 0 HA GLU A 245 -15.527 -6.224 0.203 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -18.352 -5.156 0.488 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -18.163 -6.893 0.347 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -16.281 -6.583 2.197 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -17.069 -5.047 2.500 1.00 0.00 H new ATOM 3614 N VAL A 246 -16.393 -7.695 -1.712 1.00 0.00 N ATOM 3615 CA VAL A 246 -16.559 -8.372 -3.027 1.00 0.00 C ATOM 3616 C VAL A 246 -17.158 -9.766 -2.842 1.00 0.00 C ATOM 3617 O VAL A 246 -16.670 -10.566 -2.069 1.00 0.00 O ATOM 3618 CB VAL A 246 -15.147 -8.457 -3.596 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -15.023 -9.700 -4.480 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -14.862 -7.205 -4.428 1.00 0.00 C ATOM 0 H VAL A 246 -16.111 -8.302 -0.942 1.00 0.00 H new ATOM 0 HA VAL A 246 -17.237 -7.834 -3.690 1.00 0.00 H new ATOM 0 HB VAL A 246 -14.428 -8.524 -2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -14.013 -9.759 -4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -15.228 -10.591 -3.886 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -15.740 -9.637 -5.299 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -13.853 -7.262 -4.837 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -15.581 -7.139 -5.244 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -14.948 -6.321 -3.796 1.00 0.00 H new ATOM 3630 N GLU A 247 -18.216 -10.065 -3.546 1.00 0.00 N ATOM 3631 CA GLU A 247 -18.844 -11.408 -3.409 1.00 0.00 C ATOM 3632 C GLU A 247 -18.882 -12.114 -4.767 1.00 0.00 C ATOM 3633 O GLU A 247 -19.343 -11.565 -5.750 1.00 0.00 O ATOM 3634 CB GLU A 247 -20.262 -11.135 -2.905 1.00 0.00 C ATOM 3635 CG GLU A 247 -20.328 -11.395 -1.399 1.00 0.00 C ATOM 3636 CD GLU A 247 -21.377 -10.477 -0.768 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -22.537 -10.855 -0.757 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -21.002 -9.412 -0.305 1.00 0.00 O ATOM 0 H GLU A 247 -18.671 -9.438 -4.209 1.00 0.00 H new ATOM 0 HA GLU A 247 -18.290 -12.056 -2.730 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -20.543 -10.104 -3.119 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -20.974 -11.775 -3.427 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -20.581 -12.438 -1.210 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -19.353 -11.217 -0.945 1.00 0.00 H new ATOM 3645 N THR A 248 -18.402 -13.326 -4.829 1.00 0.00 N ATOM 3646 CA THR A 248 -18.412 -14.065 -6.125 1.00 0.00 C ATOM 3647 C THR A 248 -19.565 -15.072 -6.147 1.00 0.00 C ATOM 3648 O THR A 248 -20.720 -14.704 -6.229 1.00 0.00 O ATOM 3649 CB THR A 248 -17.066 -14.790 -6.178 1.00 0.00 C ATOM 3650 OG1 THR A 248 -16.015 -13.832 -6.185 1.00 0.00 O ATOM 3651 CG2 THR A 248 -16.992 -15.642 -7.445 1.00 0.00 C ATOM 0 H THR A 248 -18.004 -13.836 -4.041 1.00 0.00 H new ATOM 0 HA THR A 248 -18.551 -13.402 -6.979 1.00 0.00 H new ATOM 0 HB THR A 248 -16.965 -15.435 -5.305 1.00 0.00 H new ATOM 0 HG1 THR A 248 -15.151 -14.294 -6.146 1.00 0.00 H new ATOM 0 HG21 THR A 248 -16.032 -16.158 -7.481 1.00 0.00 H new ATOM 0 HG22 THR A 248 -17.798 -16.376 -7.438 1.00 0.00 H new ATOM 0 HG23 THR A 248 -17.093 -15.001 -8.321 1.00 0.00 H new ATOM 3659 N ALA A 249 -19.261 -16.338 -6.073 1.00 0.00 N ATOM 3660 CA ALA A 249 -20.342 -17.366 -6.089 1.00 0.00 C ATOM 3661 C ALA A 249 -20.077 -18.424 -5.016 1.00 0.00 C ATOM 3662 O ALA A 249 -20.840 -19.353 -4.843 1.00 0.00 O ATOM 3663 CB ALA A 249 -20.278 -17.988 -7.484 1.00 0.00 C ATOM 0 H ALA A 249 -18.312 -16.706 -6.002 1.00 0.00 H new ATOM 0 HA ALA A 249 -21.323 -16.939 -5.880 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -21.045 -18.757 -7.575 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -20.447 -17.216 -8.235 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -19.296 -18.435 -7.638 1.00 0.00 H new ATOM 3669 N ASN A 250 -18.999 -18.289 -4.293 1.00 0.00 N ATOM 3670 CA ASN A 250 -18.684 -19.287 -3.230 1.00 0.00 C ATOM 3671 C ASN A 250 -17.713 -18.687 -2.207 1.00 0.00 C ATOM 3672 O ASN A 250 -17.115 -19.390 -1.418 1.00 0.00 O ATOM 3673 CB ASN A 250 -18.036 -20.458 -3.973 1.00 0.00 C ATOM 3674 CG ASN A 250 -16.774 -20.905 -3.233 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -16.826 -21.782 -2.393 1.00 0.00 O ATOM 3676 ND2 ASN A 250 -15.633 -20.336 -3.513 1.00 0.00 N ATOM 0 H ASN A 250 -18.323 -17.532 -4.392 1.00 0.00 H new ATOM 0 HA ASN A 250 -19.569 -19.596 -2.675 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -18.739 -21.288 -4.047 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -17.786 -20.161 -4.991 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -14.785 -20.627 -3.027 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -15.590 -19.600 -4.218 1.00 0.00 H new ATOM 3683 N GLY A 251 -17.553 -17.390 -2.211 1.00 0.00 N ATOM 3684 CA GLY A 251 -16.623 -16.754 -1.237 1.00 0.00 C ATOM 3685 C GLY A 251 -16.799 -15.235 -1.272 1.00 0.00 C ATOM 3686 O GLY A 251 -17.662 -14.715 -1.954 1.00 0.00 O ATOM 0 H GLY A 251 -18.026 -16.746 -2.846 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -16.820 -17.129 -0.233 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.593 -17.016 -1.479 1.00 0.00 H new ATOM 3690 N ILE A 252 -15.988 -14.518 -0.544 1.00 0.00 N ATOM 3691 CA ILE A 252 -16.104 -13.038 -0.533 1.00 0.00 C ATOM 3692 C ILE A 252 -14.713 -12.396 -0.504 1.00 0.00 C ATOM 3693 O ILE A 252 -13.868 -12.760 0.289 1.00 0.00 O ATOM 3694 CB ILE A 252 -16.879 -12.707 0.742 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -18.334 -13.154 0.584 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -16.834 -11.198 0.991 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -18.454 -14.637 0.941 1.00 0.00 C ATOM 0 H ILE A 252 -15.247 -14.898 0.045 1.00 0.00 H new ATOM 0 HA ILE A 252 -16.607 -12.658 -1.422 1.00 0.00 H new ATOM 0 HB ILE A 252 -16.427 -13.228 1.587 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -18.980 -12.560 1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -18.668 -12.987 -0.440 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -17.387 -10.963 1.900 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -15.798 -10.878 1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -17.285 -10.676 0.147 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -19.490 -14.956 0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -17.820 -15.224 0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -18.137 -14.790 1.973 1.00 0.00 H new ATOM 3709 N HIS A 253 -14.473 -11.446 -1.364 1.00 0.00 N ATOM 3710 CA HIS A 253 -13.139 -10.780 -1.391 1.00 0.00 C ATOM 3711 C HIS A 253 -13.250 -9.341 -0.885 1.00 0.00 C ATOM 3712 O HIS A 253 -14.319 -8.766 -0.845 1.00 0.00 O ATOM 3713 CB HIS A 253 -12.720 -10.799 -2.861 1.00 0.00 C ATOM 3714 CG HIS A 253 -13.200 -12.072 -3.499 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -13.535 -13.291 -2.966 1.00 0.00 N flip ATOM 3716 CD2 HIS A 253 -13.390 -12.190 -4.866 1.00 0.00 C flip ATOM 3717 CE1 HIS A 253 -13.926 -14.156 -3.984 1.00 0.00 C flip ATOM 3718 NE2 HIS A 253 -13.821 -13.442 -5.108 1.00 0.00 N flip ATOM 0 H HIS A 253 -15.144 -11.101 -2.051 1.00 0.00 H new ATOM 0 HA HIS A 253 -12.415 -11.284 -0.751 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -13.139 -9.938 -3.381 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -11.636 -10.724 -2.943 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -13.502 -13.527 -1.974 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -13.223 -11.418 -5.603 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -14.245 -15.183 -3.886 1.00 0.00 H new ATOM 3726 N HIS A 254 -12.151 -8.754 -0.498 1.00 0.00 N ATOM 3727 CA HIS A 254 -12.189 -7.349 0.002 1.00 0.00 C ATOM 3728 C HIS A 254 -11.255 -6.473 -0.836 1.00 0.00 C ATOM 3729 O HIS A 254 -10.095 -6.785 -1.015 1.00 0.00 O ATOM 3730 CB HIS A 254 -11.699 -7.429 1.448 1.00 0.00 C ATOM 3731 CG HIS A 254 -10.721 -8.563 1.584 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -11.079 -9.787 2.126 1.00 0.00 N ATOM 3733 CD2 HIS A 254 -9.393 -8.673 1.252 1.00 0.00 C ATOM 3734 CE1 HIS A 254 -9.987 -10.574 2.105 1.00 0.00 C ATOM 3735 NE2 HIS A 254 -8.932 -9.944 1.583 1.00 0.00 N ATOM 0 H HIS A 254 -11.227 -9.186 -0.506 1.00 0.00 H new ATOM 0 HA HIS A 254 -13.185 -6.910 -0.064 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -11.226 -6.490 1.735 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -12.543 -7.580 2.121 1.00 0.00 H new ATOM 0 HD1 HIS A 254 -12.001 -10.045 2.477 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -8.797 -7.892 0.803 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -9.967 -11.591 2.467 1.00 0.00 H new ATOM 3743 N ILE A 255 -11.748 -5.383 -1.358 1.00 0.00 N ATOM 3744 CA ILE A 255 -10.874 -4.502 -2.189 1.00 0.00 C ATOM 3745 C ILE A 255 -10.522 -3.220 -1.430 1.00 0.00 C ATOM 3746 O ILE A 255 -11.384 -2.457 -1.046 1.00 0.00 O ATOM 3747 CB ILE A 255 -11.686 -4.165 -3.445 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -13.029 -4.897 -3.420 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -10.905 -4.593 -4.687 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -14.052 -4.054 -2.658 1.00 0.00 C ATOM 0 H ILE A 255 -12.711 -5.065 -1.247 1.00 0.00 H new ATOM 0 HA ILE A 255 -9.935 -4.998 -2.436 1.00 0.00 H new ATOM 0 HB ILE A 255 -11.865 -3.090 -3.470 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -13.376 -5.078 -4.437 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -12.916 -5.871 -2.943 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -11.482 -4.354 -5.580 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -9.952 -4.064 -4.718 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -10.723 -5.667 -4.650 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -15.010 -4.574 -2.639 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -13.705 -3.896 -1.637 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -14.172 -3.091 -3.154 1.00 0.00 H new ATOM 3762 N GLY A 256 -9.256 -2.974 -1.225 1.00 0.00 N ATOM 3763 CA GLY A 256 -8.845 -1.735 -0.506 1.00 0.00 C ATOM 3764 C GLY A 256 -8.724 -0.595 -1.516 1.00 0.00 C ATOM 3765 O GLY A 256 -8.073 -0.724 -2.534 1.00 0.00 O ATOM 0 H GLY A 256 -8.490 -3.577 -1.524 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.578 -1.483 0.261 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -7.893 -1.892 0.002 1.00 0.00 H new ATOM 3769 N LEU A 257 -9.354 0.518 -1.257 1.00 0.00 N ATOM 3770 CA LEU A 257 -9.280 1.653 -2.221 1.00 0.00 C ATOM 3771 C LEU A 257 -8.447 2.803 -1.653 1.00 0.00 C ATOM 3772 O LEU A 257 -8.521 3.119 -0.482 1.00 0.00 O ATOM 3773 CB LEU A 257 -10.727 2.102 -2.408 1.00 0.00 C ATOM 3774 CG LEU A 257 -11.607 0.885 -2.675 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -12.984 1.107 -2.047 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -11.752 0.700 -4.183 1.00 0.00 C ATOM 0 H LEU A 257 -9.915 0.691 -0.423 1.00 0.00 H new ATOM 0 HA LEU A 257 -8.807 1.355 -3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.074 2.627 -1.518 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.797 2.804 -3.239 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.154 -0.005 -2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.615 0.238 -2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.875 1.249 -0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -13.445 1.993 -2.485 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.380 -0.168 -4.384 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -12.212 1.588 -4.616 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -10.768 0.547 -4.627 1.00 0.00 H new ATOM 3788 N ALA A 258 -7.667 3.441 -2.480 1.00 0.00 N ATOM 3789 CA ALA A 258 -6.844 4.585 -1.997 1.00 0.00 C ATOM 3790 C ALA A 258 -6.576 5.543 -3.162 1.00 0.00 C ATOM 3791 O ALA A 258 -5.835 5.222 -4.070 1.00 0.00 O ATOM 3792 CB ALA A 258 -5.540 3.959 -1.501 1.00 0.00 C ATOM 0 H ALA A 258 -7.564 3.220 -3.470 1.00 0.00 H new ATOM 0 HA ALA A 258 -7.336 5.156 -1.210 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -4.879 4.742 -1.128 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -5.757 3.254 -0.698 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -5.053 3.434 -2.323 1.00 0.00 H new ATOM 3798 N ALA A 259 -7.171 6.706 -3.162 1.00 0.00 N ATOM 3799 CA ALA A 259 -6.932 7.640 -4.298 1.00 0.00 C ATOM 3800 C ALA A 259 -6.894 9.092 -3.824 1.00 0.00 C ATOM 3801 O ALA A 259 -7.236 9.406 -2.702 1.00 0.00 O ATOM 3802 CB ALA A 259 -8.113 7.421 -5.243 1.00 0.00 C ATOM 0 H ALA A 259 -7.802 7.045 -2.436 1.00 0.00 H new ATOM 0 HA ALA A 259 -5.972 7.450 -4.778 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -8.012 8.075 -6.109 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -8.128 6.382 -5.572 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.043 7.650 -4.722 1.00 0.00 H new ATOM 3808 N LYS A 260 -6.479 9.978 -4.687 1.00 0.00 N ATOM 3809 CA LYS A 260 -6.410 11.419 -4.314 1.00 0.00 C ATOM 3810 C LYS A 260 -7.227 12.257 -5.300 1.00 0.00 C ATOM 3811 O LYS A 260 -7.602 11.795 -6.361 1.00 0.00 O ATOM 3812 CB LYS A 260 -4.927 11.781 -4.400 1.00 0.00 C ATOM 3813 CG LYS A 260 -4.364 11.309 -5.742 1.00 0.00 C ATOM 3814 CD LYS A 260 -2.981 11.925 -5.962 1.00 0.00 C ATOM 3815 CE LYS A 260 -2.028 10.860 -6.508 1.00 0.00 C ATOM 3816 NZ LYS A 260 -1.660 11.336 -7.872 1.00 0.00 N ATOM 0 H LYS A 260 -6.183 9.764 -5.640 1.00 0.00 H new ATOM 0 HA LYS A 260 -6.817 11.610 -3.321 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -4.798 12.859 -4.298 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -4.380 11.316 -3.580 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -4.296 10.221 -5.757 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -5.035 11.597 -6.551 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -3.050 12.759 -6.661 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -2.596 12.326 -5.024 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -1.147 10.757 -5.875 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -2.509 9.883 -6.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -1.133 10.590 -8.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -2.524 11.564 -8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -1.066 12.186 -7.794 1.00 0.00 H new ATOM 3830 N GLN A 261 -7.507 13.485 -4.958 1.00 0.00 N ATOM 3831 CA GLN A 261 -8.302 14.354 -5.874 1.00 0.00 C ATOM 3832 C GLN A 261 -8.074 13.938 -7.330 1.00 0.00 C ATOM 3833 O GLN A 261 -6.950 13.598 -7.659 1.00 0.00 O ATOM 3834 CB GLN A 261 -7.776 15.769 -5.632 1.00 0.00 C ATOM 3835 CG GLN A 261 -6.253 15.732 -5.496 1.00 0.00 C ATOM 3836 CD GLN A 261 -5.835 16.489 -4.234 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -5.923 15.897 -3.075 1.00 0.00 O flip ATOM 3838 NE2 GLN A 261 -5.424 17.631 -4.303 1.00 0.00 N flip ATOM 3839 OXT GLN A 261 -9.028 13.967 -8.090 1.00 0.00 O ATOM 0 H GLN A 261 -7.220 13.925 -4.084 1.00 0.00 H new ATOM 0 HA GLN A 261 -9.373 14.279 -5.687 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -8.062 16.421 -6.458 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -8.222 16.185 -4.729 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -5.907 14.700 -5.445 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -5.788 16.181 -6.373 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -5.355 18.094 -5.209 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -5.148 18.126 -3.455 1.00 0.00 H new TER 3848 GLN A 261