USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1306 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 NoAdj-H: A 224 HIS HE2 : A 224 HIS NE2 : A 267 CU1CU :(H bumps) USER MOD Set 1.1: A 253 SER OG : rot 108:sc= 1.69 USER MOD Set 1.2: A 257 HIS : no HD1:sc= 0.0018 K(o=1.7,f=1.1) USER MOD Set 2.1: A 225 SER OG : rot -58:sc= 0.567 USER MOD Set 2.2: A 229 TYR OH : rot -10:sc= 0.519 USER MOD Set 3.1: A 208 TYR OH : rot 177:sc= 1.39 USER MOD Set 3.2: A 210 ASN : amide:sc= 0.137 K(o=1.5,f=0.33) USER MOD Set 4.1: A 202 SER OG : rot 165:sc= 0.652 USER MOD Set 4.2: A 209 TYR OH : rot 30:sc= 0.597 USER MOD Set 5.1: A 122 GLN :FLIP amide:sc= 0.731 F(o=0.96,f=1.5) USER MOD Set 5.2: A 161 GLN :FLIP amide:sc= 0.813 F(o=0.96,f=1.5) USER MOD Single : A 97 SER OG : rot 22:sc= 0.264 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 HIS : no HD1:sc= 0.273 K(o=0.27,f=-2.3) USER MOD Single : A 109 HIS : no HD1:sc= -0.384 K(o=-0.38,f=-2.4) USER MOD Single : A 115 CYS SG : rot 32:sc= 0.564 USER MOD Single : A 116 LYS NZ :NH3+ -177:sc= 1.28 (180deg=1.17) USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 TYR OH : rot -5:sc= 1.39 USER MOD Single : A 131 THR OG1 : rot 36:sc= 0.263 USER MOD Single : A 132 HIS : no HD1:sc= 0.634 K(o=0.63,f=-3.5!) USER MOD Single : A 143 LYS NZ :NH3+ -177:sc= 2.73 (180deg=2.71) USER MOD Single : A 146 GLN : amide:sc= 0.061 X(o=0.061,f=0) USER MOD Single : A 150 GLN : amide:sc=-0.00615 K(o=-0.0061,f=-0.74) USER MOD Single : A 166 THR OG1 : rot 140:sc= 0 USER MOD Single : A 177 MET CE :methyl -167:sc= -0.788 (180deg=-1.91) USER MOD Single : A 180 TYR OH : rot 150:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0.658 K(o=0.66,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.468 K(o=-0.47,f=-5.2!) USER MOD Single : A 192 THR OG1 : rot 38:sc= 0.829 USER MOD Single : A 194 SER OG : rot -69:sc= 1.27 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= -1.13 X(o=-1.1,f=-1.6) USER MOD Single : A 200 GLN : amide:sc= 0.943 K(o=0.94,f=0) USER MOD Single : A 203 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 204 SER OG : rot 72:sc= 1.2 USER MOD Single : A 205 TYR OH : rot 147:sc= 0.855 USER MOD Single : A 214 LYS NZ :NH3+ 177:sc= 1.28 (180deg=1.2) USER MOD Single : A 218 GLN : amide:sc= 0.0911 X(o=0.091,f=0) USER MOD Single : A 220 TYR OH : rot 95:sc= 0 USER MOD Single : A 232 ASN : amide:sc= 0.19 K(o=0.19,f=-9!) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 154:sc= 1.18 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= 1.55 K(o=1.5,f=-6.4!) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 258 MET CE :methyl -168:sc= 0 (180deg=-0.271) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot -28:sc= 1.41 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 97 -24.390 -21.193 3.256 1.00 13.18 N ATOM 2 CA SER A 97 -24.793 -20.220 2.224 1.00 13.58 C ATOM 3 C SER A 97 -25.603 -19.099 2.843 1.00 13.13 C ATOM 4 O SER A 97 -26.460 -19.415 3.658 1.00 13.15 O ATOM 5 CB SER A 97 -25.626 -20.893 1.136 1.00 14.65 C ATOM 6 OG SER A 97 -24.931 -22.033 0.689 1.00 15.03 O ATOM 0 HA SER A 97 -23.885 -19.814 1.779 1.00 13.58 H new ATOM 0 HB2 SER A 97 -26.605 -21.173 1.526 1.00 14.65 H new ATOM 0 HB3 SER A 97 -25.798 -20.204 0.309 1.00 14.65 H new ATOM 0 HG SER A 97 -24.292 -22.317 1.376 1.00 15.03 H new ATOM 12 N PHE A 98 -25.345 -17.843 2.440 1.00 13.09 N ATOM 13 CA PHE A 98 -25.967 -16.561 2.856 1.00 13.00 C ATOM 14 C PHE A 98 -24.963 -15.400 2.684 1.00 12.72 C ATOM 15 O PHE A 98 -23.750 -15.618 2.750 1.00 11.69 O ATOM 16 CB PHE A 98 -26.546 -16.597 4.291 1.00 12.72 C ATOM 17 CG PHE A 98 -27.045 -15.266 4.826 1.00 13.26 C ATOM 18 CD1 PHE A 98 -28.224 -14.694 4.310 1.00 14.88 C ATOM 19 CD2 PHE A 98 -26.317 -14.586 5.824 1.00 13.18 C ATOM 20 CE1 PHE A 98 -28.667 -13.447 4.783 1.00 15.19 C ATOM 21 CE2 PHE A 98 -26.762 -13.338 6.294 1.00 13.95 C ATOM 22 CZ PHE A 98 -27.938 -12.768 5.774 1.00 14.67 C ATOM 0 H PHE A 98 -24.621 -17.677 1.742 1.00 13.09 H new ATOM 0 HA PHE A 98 -26.820 -16.395 2.198 1.00 13.00 H new ATOM 0 HB2 PHE A 98 -27.370 -17.310 4.314 1.00 12.72 H new ATOM 0 HB3 PHE A 98 -25.778 -16.975 4.965 1.00 12.72 H new ATOM 0 HD1 PHE A 98 -28.788 -15.214 3.550 1.00 14.88 H new ATOM 0 HD2 PHE A 98 -25.416 -15.024 6.228 1.00 13.18 H new ATOM 0 HE1 PHE A 98 -29.570 -13.009 4.384 1.00 15.19 H new ATOM 0 HE2 PHE A 98 -26.200 -12.817 7.055 1.00 13.95 H new ATOM 0 HZ PHE A 98 -28.280 -11.810 6.136 1.00 14.67 H new ATOM 32 N THR A 99 -25.460 -14.167 2.503 1.00 13.15 N ATOM 33 CA THR A 99 -24.674 -12.923 2.357 1.00 13.09 C ATOM 34 C THR A 99 -24.140 -12.434 3.717 1.00 11.91 C ATOM 35 O THR A 99 -24.468 -11.335 4.163 1.00 12.63 O ATOM 36 CB THR A 99 -25.506 -11.845 1.628 1.00 14.79 C ATOM 37 OG1 THR A 99 -26.214 -12.424 0.551 1.00 15.43 O ATOM 38 CG2 THR A 99 -24.616 -10.743 1.047 1.00 15.31 C ATOM 0 H THR A 99 -26.465 -13.998 2.452 1.00 13.15 H new ATOM 0 HA THR A 99 -23.799 -13.133 1.741 1.00 13.09 H new ATOM 0 HB THR A 99 -26.187 -11.418 2.365 1.00 14.79 H new ATOM 0 HG1 THR A 99 -26.740 -11.733 0.096 1.00 15.43 H new ATOM 0 HG21 THR A 99 -25.236 -10.003 0.542 1.00 15.31 H new ATOM 0 HG22 THR A 99 -24.060 -10.262 1.852 1.00 15.31 H new ATOM 0 HG23 THR A 99 -23.917 -11.179 0.333 1.00 15.31 H new ATOM 46 N GLY A 100 -23.349 -13.266 4.407 1.00 10.44 N ATOM 47 CA GLY A 100 -22.879 -13.027 5.781 1.00 9.48 C ATOM 48 C GLY A 100 -21.502 -13.614 6.097 1.00 8.15 C ATOM 49 O GLY A 100 -21.387 -14.547 6.890 1.00 7.85 O ATOM 0 H GLY A 100 -23.009 -14.145 4.017 1.00 10.44 H new ATOM 0 HA2 GLY A 100 -22.850 -11.952 5.959 1.00 9.48 H new ATOM 0 HA3 GLY A 100 -23.606 -13.446 6.477 1.00 9.48 H new ATOM 53 N GLN A 101 -20.446 -13.049 5.510 1.00 7.64 N ATOM 54 CA GLN A 101 -19.051 -13.398 5.791 1.00 6.60 C ATOM 55 C GLN A 101 -18.177 -12.179 5.472 1.00 5.94 C ATOM 56 O GLN A 101 -18.321 -11.583 4.407 1.00 7.13 O ATOM 57 CB GLN A 101 -18.645 -14.616 4.935 1.00 7.26 C ATOM 58 CG GLN A 101 -17.191 -15.102 5.104 1.00 7.07 C ATOM 59 CD GLN A 101 -16.962 -15.996 6.322 1.00 7.06 C ATOM 60 OE1 GLN A 101 -16.782 -17.202 6.210 1.00 7.51 O ATOM 61 NE2 GLN A 101 -16.952 -15.480 7.534 1.00 7.07 N ATOM 0 H GLN A 101 -20.539 -12.316 4.807 1.00 7.64 H new ATOM 0 HA GLN A 101 -18.920 -13.666 6.839 1.00 6.60 H new ATOM 0 HB2 GLN A 101 -19.314 -15.443 5.173 1.00 7.26 H new ATOM 0 HB3 GLN A 101 -18.805 -14.368 3.886 1.00 7.26 H new ATOM 0 HG2 GLN A 101 -16.897 -15.648 4.207 1.00 7.07 H new ATOM 0 HG3 GLN A 101 -16.537 -14.233 5.178 1.00 7.07 H new ATOM 0 HE21 GLN A 101 -17.099 -14.479 7.663 1.00 7.07 H new ATOM 0 HE22 GLN A 101 -16.798 -16.082 8.343 1.00 7.07 H new ATOM 70 N GLY A 102 -17.264 -11.810 6.378 1.00 4.57 N ATOM 71 CA GLY A 102 -16.321 -10.714 6.154 1.00 4.15 C ATOM 72 C GLY A 102 -15.101 -11.171 5.360 1.00 3.41 C ATOM 73 O GLY A 102 -14.105 -11.580 5.954 1.00 3.82 O ATOM 0 H GLY A 102 -17.160 -12.264 7.286 1.00 4.57 H new ATOM 0 HA2 GLY A 102 -16.822 -9.907 5.619 1.00 4.15 H new ATOM 0 HA3 GLY A 102 -16.000 -10.309 7.114 1.00 4.15 H new ATOM 77 N ASP A 103 -15.158 -11.056 4.034 1.00 3.08 N ATOM 78 CA ASP A 103 -14.027 -11.218 3.110 1.00 2.62 C ATOM 79 C ASP A 103 -14.245 -10.476 1.780 1.00 2.54 C ATOM 80 O ASP A 103 -15.363 -10.089 1.437 1.00 3.04 O ATOM 81 CB ASP A 103 -13.666 -12.705 2.889 1.00 2.83 C ATOM 82 CG ASP A 103 -14.678 -13.479 2.037 1.00 4.16 C ATOM 83 OD1 ASP A 103 -14.718 -13.270 0.802 1.00 4.99 O ATOM 84 OD2 ASP A 103 -15.427 -14.299 2.605 1.00 5.05 O ATOM 0 H ASP A 103 -16.029 -10.838 3.550 1.00 3.08 H new ATOM 0 HA ASP A 103 -13.168 -10.750 3.590 1.00 2.62 H new ATOM 0 HB2 ASP A 103 -12.688 -12.762 2.412 1.00 2.83 H new ATOM 0 HB3 ASP A 103 -13.577 -13.193 3.859 1.00 2.83 H new ATOM 89 N PHE A 104 -13.146 -10.292 1.043 1.00 2.10 N ATOM 90 CA PHE A 104 -13.066 -9.597 -0.239 1.00 1.91 C ATOM 91 C PHE A 104 -12.063 -10.315 -1.157 1.00 6.56 C ATOM 92 O PHE A 104 -11.174 -11.035 -0.689 1.00 4.44 O ATOM 93 CB PHE A 104 -12.652 -8.133 0.001 1.00 2.09 C ATOM 94 CG PHE A 104 -11.261 -7.945 0.585 1.00 2.11 C ATOM 95 CD1 PHE A 104 -11.076 -7.910 1.980 1.00 3.39 C ATOM 96 CD2 PHE A 104 -10.150 -7.800 -0.269 1.00 2.51 C ATOM 97 CE1 PHE A 104 -9.789 -7.730 2.517 1.00 4.44 C ATOM 98 CE2 PHE A 104 -8.864 -7.617 0.268 1.00 2.80 C ATOM 99 CZ PHE A 104 -8.683 -7.580 1.661 1.00 2.17 C ATOM 0 H PHE A 104 -12.238 -10.645 1.345 1.00 2.10 H new ATOM 0 HA PHE A 104 -14.039 -9.606 -0.730 1.00 1.91 H new ATOM 0 HB2 PHE A 104 -12.708 -7.596 -0.946 1.00 2.09 H new ATOM 0 HB3 PHE A 104 -13.377 -7.672 0.672 1.00 2.09 H new ATOM 0 HD1 PHE A 104 -11.924 -8.022 2.639 1.00 3.39 H new ATOM 0 HD2 PHE A 104 -10.287 -7.830 -1.340 1.00 2.51 H new ATOM 0 HE1 PHE A 104 -9.650 -7.707 3.588 1.00 4.44 H new ATOM 0 HE2 PHE A 104 -8.015 -7.505 -0.390 1.00 2.80 H new ATOM 0 HZ PHE A 104 -7.695 -7.437 2.074 1.00 2.17 H new ATOM 109 N HIS A 105 -12.169 -10.078 -2.466 1.00 1.35 N ATOM 110 CA HIS A 105 -11.250 -10.606 -3.478 1.00 1.06 C ATOM 111 C HIS A 105 -10.822 -9.501 -4.465 1.00 0.97 C ATOM 112 O HIS A 105 -11.640 -8.696 -4.916 1.00 1.21 O ATOM 113 CB HIS A 105 -11.910 -11.804 -4.196 1.00 1.18 C ATOM 114 CG HIS A 105 -11.053 -13.041 -4.293 1.00 1.75 C ATOM 115 ND1 HIS A 105 -11.511 -14.343 -4.086 1.00 3.07 N ATOM 116 CD2 HIS A 105 -9.727 -13.095 -4.617 1.00 2.23 C ATOM 117 CE1 HIS A 105 -10.451 -15.145 -4.272 1.00 3.91 C ATOM 118 NE2 HIS A 105 -9.364 -14.423 -4.589 1.00 3.42 N ATOM 0 H HIS A 105 -12.912 -9.501 -2.861 1.00 1.35 H new ATOM 0 HA HIS A 105 -10.340 -10.959 -2.993 1.00 1.06 H new ATOM 0 HB2 HIS A 105 -12.831 -12.059 -3.673 1.00 1.18 H new ATOM 0 HB3 HIS A 105 -12.190 -11.495 -5.203 1.00 1.18 H new ATOM 0 HD2 HIS A 105 -9.087 -12.257 -4.850 1.00 2.23 H new ATOM 0 HE1 HIS A 105 -10.470 -16.221 -4.180 1.00 3.91 H new ATOM 0 HE2 HIS A 105 -8.432 -14.794 -4.776 1.00 3.42 H new ATOM 126 N LEU A 106 -9.531 -9.466 -4.793 1.00 0.85 N ATOM 127 CA LEU A 106 -8.880 -8.592 -5.767 1.00 0.80 C ATOM 128 C LEU A 106 -7.969 -9.471 -6.638 1.00 0.91 C ATOM 129 O LEU A 106 -7.899 -10.684 -6.447 1.00 1.28 O ATOM 130 CB LEU A 106 -8.073 -7.508 -5.009 1.00 0.87 C ATOM 131 CG LEU A 106 -8.925 -6.502 -4.202 1.00 1.12 C ATOM 132 CD1 LEU A 106 -8.025 -5.657 -3.290 1.00 2.22 C ATOM 133 CD2 LEU A 106 -9.720 -5.570 -5.127 1.00 2.13 C ATOM 0 H LEU A 106 -8.862 -10.096 -4.350 1.00 0.85 H new ATOM 0 HA LEU A 106 -9.603 -8.083 -6.404 1.00 0.80 H new ATOM 0 HB2 LEU A 106 -7.380 -8.002 -4.328 1.00 0.87 H new ATOM 0 HB3 LEU A 106 -7.471 -6.955 -5.730 1.00 0.87 H new ATOM 0 HG LEU A 106 -9.628 -7.077 -3.600 1.00 1.12 H new ATOM 0 HD11 LEU A 106 -8.637 -4.952 -2.727 1.00 2.22 H new ATOM 0 HD12 LEU A 106 -7.493 -6.310 -2.598 1.00 2.22 H new ATOM 0 HD13 LEU A 106 -7.305 -5.108 -3.897 1.00 2.22 H new ATOM 0 HD21 LEU A 106 -10.308 -4.876 -4.526 1.00 2.13 H new ATOM 0 HD22 LEU A 106 -9.031 -5.010 -5.759 1.00 2.13 H new ATOM 0 HD23 LEU A 106 -10.387 -6.162 -5.754 1.00 2.13 H new ATOM 145 N LEU A 107 -7.237 -8.875 -7.574 1.00 0.84 N ATOM 146 CA LEU A 107 -6.136 -9.545 -8.266 1.00 1.02 C ATOM 147 C LEU A 107 -4.963 -8.588 -8.456 1.00 0.78 C ATOM 148 O LEU A 107 -5.139 -7.368 -8.427 1.00 0.76 O ATOM 149 CB LEU A 107 -6.603 -10.198 -9.581 1.00 1.60 C ATOM 150 CG LEU A 107 -7.184 -9.202 -10.605 1.00 1.29 C ATOM 151 CD1 LEU A 107 -6.712 -9.571 -12.017 1.00 2.75 C ATOM 152 CD2 LEU A 107 -8.719 -9.172 -10.562 1.00 2.04 C ATOM 0 H LEU A 107 -7.389 -7.913 -7.876 1.00 0.84 H new ATOM 0 HA LEU A 107 -5.781 -10.364 -7.641 1.00 1.02 H new ATOM 0 HB2 LEU A 107 -5.760 -10.719 -10.035 1.00 1.60 H new ATOM 0 HB3 LEU A 107 -7.358 -10.950 -9.353 1.00 1.60 H new ATOM 0 HG LEU A 107 -6.823 -8.208 -10.343 1.00 1.29 H new ATOM 0 HD11 LEU A 107 -7.126 -8.864 -12.736 1.00 2.75 H new ATOM 0 HD12 LEU A 107 -5.623 -9.535 -12.058 1.00 2.75 H new ATOM 0 HD13 LEU A 107 -7.051 -10.578 -12.262 1.00 2.75 H new ATOM 0 HD21 LEU A 107 -9.090 -8.458 -11.298 1.00 2.04 H new ATOM 0 HD22 LEU A 107 -9.109 -10.164 -10.790 1.00 2.04 H new ATOM 0 HD23 LEU A 107 -9.049 -8.872 -9.567 1.00 2.04 H new ATOM 164 N ASP A 108 -3.776 -9.165 -8.612 1.00 0.76 N ATOM 165 CA ASP A 108 -2.562 -8.438 -8.977 1.00 0.69 C ATOM 166 C ASP A 108 -2.400 -8.301 -10.500 1.00 0.93 C ATOM 167 O ASP A 108 -3.006 -9.018 -11.296 1.00 1.18 O ATOM 168 CB ASP A 108 -1.331 -9.074 -8.295 1.00 0.91 C ATOM 169 CG ASP A 108 -1.065 -10.554 -8.608 1.00 1.51 C ATOM 170 OD1 ASP A 108 -1.216 -10.981 -9.775 1.00 2.79 O ATOM 171 OD2 ASP A 108 -0.658 -11.277 -7.669 1.00 2.10 O ATOM 0 H ASP A 108 -3.627 -10.166 -8.487 1.00 0.76 H new ATOM 0 HA ASP A 108 -2.651 -7.417 -8.605 1.00 0.69 H new ATOM 0 HB2 ASP A 108 -0.449 -8.501 -8.580 1.00 0.91 H new ATOM 0 HB3 ASP A 108 -1.446 -8.968 -7.216 1.00 0.91 H new ATOM 176 N HIS A 109 -1.519 -7.386 -10.903 1.00 1.06 N ATOM 177 CA HIS A 109 -1.067 -7.177 -12.286 1.00 1.43 C ATOM 178 C HIS A 109 -0.562 -8.444 -13.019 1.00 1.68 C ATOM 179 O HIS A 109 -0.525 -8.466 -14.254 1.00 2.21 O ATOM 180 CB HIS A 109 0.016 -6.079 -12.256 1.00 1.58 C ATOM 181 CG HIS A 109 1.094 -6.223 -11.199 1.00 1.19 C ATOM 182 ND1 HIS A 109 1.471 -7.391 -10.528 1.00 2.39 N ATOM 183 CD2 HIS A 109 1.812 -5.185 -10.686 1.00 1.36 C ATOM 184 CE1 HIS A 109 2.389 -7.018 -9.621 1.00 1.53 C ATOM 185 NE2 HIS A 109 2.614 -5.695 -9.688 1.00 1.31 N ATOM 0 H HIS A 109 -1.079 -6.739 -10.248 1.00 1.06 H new ATOM 0 HA HIS A 109 -1.935 -6.877 -12.873 1.00 1.43 H new ATOM 0 HB2 HIS A 109 0.498 -6.048 -13.233 1.00 1.58 H new ATOM 0 HB3 HIS A 109 -0.477 -5.117 -12.113 1.00 1.58 H new ATOM 0 HD2 HIS A 109 1.762 -4.154 -11.003 1.00 1.36 H new ATOM 0 HE1 HIS A 109 2.879 -7.690 -8.932 1.00 1.53 H new ATOM 0 HE2 HIS A 109 3.261 -5.164 -9.105 1.00 1.31 H new ATOM 193 N ARG A 110 -0.186 -9.499 -12.284 1.00 1.70 N ATOM 194 CA ARG A 110 0.280 -10.787 -12.823 1.00 2.19 C ATOM 195 C ARG A 110 -0.861 -11.807 -13.020 1.00 1.92 C ATOM 196 O ARG A 110 -0.635 -12.816 -13.692 1.00 2.26 O ATOM 197 CB ARG A 110 1.392 -11.343 -11.913 1.00 3.05 C ATOM 198 CG ARG A 110 2.677 -10.487 -11.944 1.00 3.42 C ATOM 199 CD ARG A 110 3.622 -10.802 -13.116 1.00 3.63 C ATOM 200 NE ARG A 110 4.251 -12.135 -13.017 1.00 4.67 N ATOM 201 CZ ARG A 110 5.195 -12.514 -12.159 1.00 5.95 C ATOM 202 NH1 ARG A 110 5.693 -11.699 -11.252 1.00 6.62 N ATOM 203 NH2 ARG A 110 5.658 -13.741 -12.206 1.00 7.09 N ATOM 0 H ARG A 110 -0.198 -9.480 -11.264 1.00 1.70 H new ATOM 0 HA ARG A 110 0.682 -10.610 -13.821 1.00 2.19 H new ATOM 0 HB2 ARG A 110 1.023 -11.398 -10.889 1.00 3.05 H new ATOM 0 HB3 ARG A 110 1.632 -12.361 -12.221 1.00 3.05 H new ATOM 0 HG2 ARG A 110 2.397 -9.435 -11.992 1.00 3.42 H new ATOM 0 HG3 ARG A 110 3.218 -10.631 -11.008 1.00 3.42 H new ATOM 0 HD2 ARG A 110 3.064 -10.740 -14.050 1.00 3.63 H new ATOM 0 HD3 ARG A 110 4.402 -10.042 -13.159 1.00 3.63 H new ATOM 0 HE ARG A 110 3.927 -12.841 -13.678 1.00 4.67 H new ATOM 0 HH11 ARG A 110 5.356 -10.738 -11.189 1.00 6.62 H new ATOM 0 HH12 ARG A 110 6.416 -12.028 -10.612 1.00 6.62 H new ATOM 0 HH21 ARG A 110 5.294 -14.397 -12.897 1.00 7.09 H new ATOM 0 HH22 ARG A 110 6.382 -14.038 -11.552 1.00 7.09 H new ATOM 217 N GLY A 111 -2.071 -11.546 -12.504 1.00 1.63 N ATOM 218 CA GLY A 111 -3.299 -12.328 -12.729 1.00 1.81 C ATOM 219 C GLY A 111 -3.724 -13.236 -11.569 1.00 1.68 C ATOM 220 O GLY A 111 -4.714 -13.963 -11.700 1.00 2.13 O ATOM 0 H GLY A 111 -2.229 -10.747 -11.890 1.00 1.63 H new ATOM 0 HA2 GLY A 111 -4.114 -11.638 -12.945 1.00 1.81 H new ATOM 0 HA3 GLY A 111 -3.159 -12.944 -13.617 1.00 1.81 H new ATOM 224 N ARG A 112 -3.017 -13.220 -10.431 1.00 1.48 N ATOM 225 CA ARG A 112 -3.370 -14.059 -9.277 1.00 1.57 C ATOM 226 C ARG A 112 -4.389 -13.356 -8.383 1.00 1.40 C ATOM 227 O ARG A 112 -4.220 -12.195 -8.007 1.00 1.62 O ATOM 228 CB ARG A 112 -2.136 -14.493 -8.478 1.00 1.81 C ATOM 229 CG ARG A 112 -1.212 -15.393 -9.312 1.00 2.07 C ATOM 230 CD ARG A 112 -0.235 -16.136 -8.398 1.00 2.84 C ATOM 231 NE ARG A 112 0.770 -16.888 -9.163 1.00 3.36 N ATOM 232 CZ ARG A 112 0.677 -18.133 -9.613 1.00 3.71 C ATOM 233 NH1 ARG A 112 -0.405 -18.871 -9.491 1.00 4.15 N ATOM 234 NH2 ARG A 112 1.703 -18.693 -10.201 1.00 4.53 N ATOM 0 H ARG A 112 -2.195 -12.634 -10.284 1.00 1.48 H new ATOM 0 HA ARG A 112 -3.829 -14.967 -9.667 1.00 1.57 H new ATOM 0 HB2 ARG A 112 -1.586 -13.611 -8.149 1.00 1.81 H new ATOM 0 HB3 ARG A 112 -2.451 -15.026 -7.581 1.00 1.81 H new ATOM 0 HG2 ARG A 112 -1.805 -16.109 -9.881 1.00 2.07 H new ATOM 0 HG3 ARG A 112 -0.660 -14.791 -10.034 1.00 2.07 H new ATOM 0 HD2 ARG A 112 0.266 -15.421 -7.745 1.00 2.84 H new ATOM 0 HD3 ARG A 112 -0.789 -16.821 -7.755 1.00 2.84 H new ATOM 0 HE ARG A 112 1.639 -16.396 -9.372 1.00 3.36 H new ATOM 0 HH11 ARG A 112 -1.232 -18.491 -9.030 1.00 4.15 H new ATOM 0 HH12 ARG A 112 -0.417 -19.823 -9.857 1.00 4.15 H new ATOM 0 HH21 ARG A 112 2.573 -18.173 -10.313 1.00 4.53 H new ATOM 0 HH22 ARG A 112 1.633 -19.650 -10.547 1.00 4.53 H new ATOM 248 N ALA A 113 -5.453 -14.074 -8.024 1.00 1.36 N ATOM 249 CA ALA A 113 -6.591 -13.538 -7.287 1.00 1.35 C ATOM 250 C ALA A 113 -6.289 -13.485 -5.777 1.00 1.35 C ATOM 251 O ALA A 113 -6.431 -14.480 -5.063 1.00 2.14 O ATOM 252 CB ALA A 113 -7.825 -14.371 -7.646 1.00 1.59 C ATOM 0 H ALA A 113 -5.547 -15.066 -8.243 1.00 1.36 H new ATOM 0 HA ALA A 113 -6.792 -12.505 -7.570 1.00 1.35 H new ATOM 0 HB1 ALA A 113 -8.691 -13.989 -7.106 1.00 1.59 H new ATOM 0 HB2 ALA A 113 -8.008 -14.306 -8.719 1.00 1.59 H new ATOM 0 HB3 ALA A 113 -7.655 -15.411 -7.369 1.00 1.59 H new ATOM 258 N ARG A 114 -5.844 -12.322 -5.301 1.00 0.93 N ATOM 259 CA ARG A 114 -5.458 -12.068 -3.909 1.00 0.97 C ATOM 260 C ARG A 114 -6.700 -11.796 -3.041 1.00 0.98 C ATOM 261 O ARG A 114 -7.494 -10.901 -3.333 1.00 0.99 O ATOM 262 CB ARG A 114 -4.426 -10.920 -3.867 1.00 1.18 C ATOM 263 CG ARG A 114 -2.968 -11.414 -3.762 1.00 1.28 C ATOM 264 CD ARG A 114 -2.477 -12.377 -4.861 1.00 2.09 C ATOM 265 NE ARG A 114 -1.508 -13.353 -4.318 1.00 2.58 N ATOM 266 CZ ARG A 114 -0.290 -13.651 -4.763 1.00 3.16 C ATOM 267 NH1 ARG A 114 0.268 -13.061 -5.799 1.00 3.73 N ATOM 268 NH2 ARG A 114 0.412 -14.588 -4.163 1.00 3.93 N ATOM 0 H ARG A 114 -5.738 -11.499 -5.895 1.00 0.93 H new ATOM 0 HA ARG A 114 -4.982 -12.952 -3.485 1.00 0.97 H new ATOM 0 HB2 ARG A 114 -4.533 -10.312 -4.765 1.00 1.18 H new ATOM 0 HB3 ARG A 114 -4.646 -10.274 -3.017 1.00 1.18 H new ATOM 0 HG2 ARG A 114 -2.314 -10.542 -3.758 1.00 1.28 H new ATOM 0 HG3 ARG A 114 -2.846 -11.909 -2.798 1.00 1.28 H new ATOM 0 HD2 ARG A 114 -3.327 -12.905 -5.293 1.00 2.09 H new ATOM 0 HD3 ARG A 114 -2.013 -11.808 -5.667 1.00 2.09 H new ATOM 0 HE ARG A 114 -1.814 -13.867 -3.492 1.00 2.58 H new ATOM 0 HH11 ARG A 114 -0.238 -12.334 -6.305 1.00 3.73 H new ATOM 0 HH12 ARG A 114 1.206 -13.331 -6.095 1.00 3.73 H new ATOM 0 HH21 ARG A 114 0.022 -15.082 -3.361 1.00 3.93 H new ATOM 0 HH22 ARG A 114 1.346 -14.820 -4.500 1.00 3.93 H new ATOM 282 N CYS A 115 -6.872 -12.584 -1.982 1.00 1.17 N ATOM 283 CA CYS A 115 -7.981 -12.530 -1.020 1.00 1.28 C ATOM 284 C CYS A 115 -7.468 -12.053 0.354 1.00 1.35 C ATOM 285 O CYS A 115 -6.261 -11.931 0.558 1.00 1.45 O ATOM 286 CB CYS A 115 -8.596 -13.943 -0.982 1.00 1.33 C ATOM 287 SG CYS A 115 -10.154 -14.003 -0.047 1.00 2.93 S ATOM 0 H CYS A 115 -6.205 -13.321 -1.755 1.00 1.17 H new ATOM 0 HA CYS A 115 -8.748 -11.812 -1.311 1.00 1.28 H new ATOM 0 HB2 CYS A 115 -8.775 -14.285 -2.001 1.00 1.33 H new ATOM 0 HB3 CYS A 115 -7.882 -14.634 -0.535 1.00 1.33 H new ATOM 0 HG CYS A 115 -10.781 -12.872 -0.176 1.00 2.93 H new ATOM 293 N LYS A 116 -8.351 -11.831 1.335 1.00 1.49 N ATOM 294 CA LYS A 116 -7.963 -11.354 2.677 1.00 1.63 C ATOM 295 C LYS A 116 -6.861 -12.193 3.371 1.00 1.52 C ATOM 296 O LYS A 116 -6.148 -11.681 4.230 1.00 1.67 O ATOM 297 CB LYS A 116 -9.209 -11.208 3.574 1.00 1.85 C ATOM 298 CG LYS A 116 -9.817 -12.537 4.059 1.00 3.25 C ATOM 299 CD LYS A 116 -10.807 -12.289 5.202 1.00 3.48 C ATOM 300 CE LYS A 116 -11.334 -13.620 5.745 1.00 5.11 C ATOM 301 NZ LYS A 116 -12.240 -13.411 6.894 1.00 5.05 N ATOM 0 H LYS A 116 -9.355 -11.975 1.226 1.00 1.49 H new ATOM 0 HA LYS A 116 -7.507 -10.376 2.524 1.00 1.63 H new ATOM 0 HB2 LYS A 116 -8.944 -10.607 4.444 1.00 1.85 H new ATOM 0 HB3 LYS A 116 -9.971 -10.655 3.025 1.00 1.85 H new ATOM 0 HG2 LYS A 116 -10.324 -13.035 3.232 1.00 3.25 H new ATOM 0 HG3 LYS A 116 -9.024 -13.205 4.395 1.00 3.25 H new ATOM 0 HD2 LYS A 116 -10.319 -11.730 6.000 1.00 3.48 H new ATOM 0 HD3 LYS A 116 -11.637 -11.679 4.847 1.00 3.48 H new ATOM 0 HE2 LYS A 116 -11.862 -14.154 4.955 1.00 5.11 H new ATOM 0 HE3 LYS A 116 -10.497 -14.248 6.049 1.00 5.11 H new ATOM 0 HZ1 LYS A 116 -12.540 -14.332 7.272 1.00 5.05 H new ATOM 0 HZ2 LYS A 116 -11.743 -12.878 7.636 1.00 5.05 H new ATOM 0 HZ3 LYS A 116 -13.076 -12.875 6.584 1.00 5.05 H new ATOM 315 N ALA A 117 -6.733 -13.476 3.014 1.00 1.42 N ATOM 316 CA ALA A 117 -5.726 -14.398 3.537 1.00 1.46 C ATOM 317 C ALA A 117 -4.291 -14.139 3.034 1.00 1.54 C ATOM 318 O ALA A 117 -3.349 -14.445 3.761 1.00 1.66 O ATOM 319 CB ALA A 117 -6.181 -15.823 3.192 1.00 1.58 C ATOM 0 H ALA A 117 -7.350 -13.913 2.329 1.00 1.42 H new ATOM 0 HA ALA A 117 -5.661 -14.244 4.614 1.00 1.46 H new ATOM 0 HB1 ALA A 117 -5.451 -16.539 3.568 1.00 1.58 H new ATOM 0 HB2 ALA A 117 -7.150 -16.017 3.652 1.00 1.58 H new ATOM 0 HB3 ALA A 117 -6.266 -15.926 2.110 1.00 1.58 H new ATOM 325 N ASP A 118 -4.106 -13.574 1.834 1.00 1.63 N ATOM 326 CA ASP A 118 -2.788 -13.453 1.184 1.00 1.83 C ATOM 327 C ASP A 118 -1.885 -12.460 1.930 1.00 1.73 C ATOM 328 O ASP A 118 -0.663 -12.583 1.945 1.00 2.00 O ATOM 329 CB ASP A 118 -2.967 -12.968 -0.265 1.00 2.13 C ATOM 330 CG ASP A 118 -3.422 -14.055 -1.244 1.00 2.58 C ATOM 331 OD1 ASP A 118 -4.649 -14.265 -1.390 1.00 3.95 O ATOM 332 OD2 ASP A 118 -2.541 -14.613 -1.941 1.00 2.72 O ATOM 0 H ASP A 118 -4.869 -13.185 1.281 1.00 1.63 H new ATOM 0 HA ASP A 118 -2.317 -14.436 1.201 1.00 1.83 H new ATOM 0 HB2 ASP A 118 -3.696 -12.157 -0.277 1.00 2.13 H new ATOM 0 HB3 ASP A 118 -2.022 -12.552 -0.616 1.00 2.13 H new ATOM 337 N PHE A 119 -2.522 -11.483 2.574 1.00 1.54 N ATOM 338 CA PHE A 119 -1.894 -10.445 3.373 1.00 1.62 C ATOM 339 C PHE A 119 -1.305 -10.973 4.694 1.00 6.49 C ATOM 340 O PHE A 119 -0.425 -10.328 5.265 1.00 4.84 O ATOM 341 CB PHE A 119 -2.966 -9.378 3.619 1.00 1.83 C ATOM 342 CG PHE A 119 -3.573 -8.790 2.357 1.00 2.26 C ATOM 343 CD1 PHE A 119 -2.885 -7.811 1.617 1.00 3.23 C ATOM 344 CD2 PHE A 119 -4.820 -9.253 1.901 1.00 3.41 C ATOM 345 CE1 PHE A 119 -3.455 -7.286 0.444 1.00 6.37 C ATOM 346 CE2 PHE A 119 -5.387 -8.736 0.726 1.00 4.24 C ATOM 347 CZ PHE A 119 -4.709 -7.743 0.002 1.00 3.60 C ATOM 0 H PHE A 119 -3.538 -11.394 2.548 1.00 1.54 H new ATOM 0 HA PHE A 119 -1.038 -10.033 2.838 1.00 1.62 H new ATOM 0 HB2 PHE A 119 -3.763 -9.814 4.221 1.00 1.83 H new ATOM 0 HB3 PHE A 119 -2.529 -8.571 4.206 1.00 1.83 H new ATOM 0 HD1 PHE A 119 -1.919 -7.463 1.950 1.00 3.23 H new ATOM 0 HD2 PHE A 119 -5.346 -10.013 2.460 1.00 3.41 H new ATOM 0 HE1 PHE A 119 -2.928 -6.530 -0.119 1.00 6.37 H new ATOM 0 HE2 PHE A 119 -6.343 -9.101 0.380 1.00 4.24 H new ATOM 0 HZ PHE A 119 -5.150 -7.331 -0.893 1.00 3.60 H new ATOM 357 N ARG A 120 -1.746 -12.143 5.182 1.00 1.18 N ATOM 358 CA ARG A 120 -1.314 -12.717 6.466 1.00 1.28 C ATOM 359 C ARG A 120 0.034 -13.458 6.337 1.00 1.68 C ATOM 360 O ARG A 120 0.141 -14.654 6.620 1.00 2.62 O ATOM 361 CB ARG A 120 -2.456 -13.558 7.075 1.00 1.29 C ATOM 362 CG ARG A 120 -2.202 -13.837 8.561 1.00 1.56 C ATOM 363 CD ARG A 120 -3.395 -14.415 9.326 1.00 1.82 C ATOM 364 NE ARG A 120 -3.773 -15.784 8.946 1.00 2.38 N ATOM 365 CZ ARG A 120 -4.661 -16.524 9.607 1.00 2.91 C ATOM 366 NH1 ARG A 120 -5.324 -16.068 10.653 1.00 3.12 N ATOM 367 NH2 ARG A 120 -4.900 -17.756 9.220 1.00 4.19 N ATOM 0 H ARG A 120 -2.423 -12.725 4.688 1.00 1.18 H new ATOM 0 HA ARG A 120 -1.112 -11.915 7.176 1.00 1.28 H new ATOM 0 HB2 ARG A 120 -3.403 -13.031 6.957 1.00 1.29 H new ATOM 0 HB3 ARG A 120 -2.546 -14.500 6.535 1.00 1.29 H new ATOM 0 HG2 ARG A 120 -1.365 -14.530 8.647 1.00 1.56 H new ATOM 0 HG3 ARG A 120 -1.897 -12.908 9.042 1.00 1.56 H new ATOM 0 HD2 ARG A 120 -3.166 -14.400 10.392 1.00 1.82 H new ATOM 0 HD3 ARG A 120 -4.255 -13.762 9.176 1.00 1.82 H new ATOM 0 HE ARG A 120 -3.327 -16.193 8.125 1.00 2.38 H new ATOM 0 HH11 ARG A 120 -5.164 -15.116 10.983 1.00 3.12 H new ATOM 0 HH12 ARG A 120 -5.996 -16.667 11.132 1.00 3.12 H new ATOM 0 HH21 ARG A 120 -4.406 -18.143 8.416 1.00 4.19 H new ATOM 0 HH22 ARG A 120 -5.579 -18.326 9.724 1.00 4.19 H new ATOM 381 N GLY A 121 1.067 -12.741 5.878 1.00 1.83 N ATOM 382 CA GLY A 121 2.431 -13.256 5.659 1.00 2.40 C ATOM 383 C GLY A 121 3.573 -12.374 6.179 1.00 1.89 C ATOM 384 O GLY A 121 4.710 -12.841 6.211 1.00 2.50 O ATOM 0 H GLY A 121 0.977 -11.753 5.640 1.00 1.83 H new ATOM 0 HA2 GLY A 121 2.509 -14.234 6.133 1.00 2.40 H new ATOM 0 HA3 GLY A 121 2.574 -13.408 4.589 1.00 2.40 H new ATOM 388 N GLN A 122 3.297 -11.128 6.585 1.00 1.34 N ATOM 389 CA GLN A 122 4.265 -10.107 7.011 1.00 1.20 C ATOM 390 C GLN A 122 3.486 -8.908 7.599 1.00 1.09 C ATOM 391 O GLN A 122 2.256 -8.907 7.578 1.00 1.88 O ATOM 392 CB GLN A 122 5.176 -9.726 5.814 1.00 1.59 C ATOM 393 CG GLN A 122 6.347 -8.787 6.163 1.00 2.91 C ATOM 394 CD GLN A 122 7.589 -9.002 5.296 1.00 3.66 C ATOM 395 OE1 GLN A 122 7.488 -9.036 3.984 1.00 4.67 O flip ATOM 396 NE2 GLN A 122 8.689 -9.172 5.800 1.00 3.73 N flip ATOM 0 H GLN A 122 2.337 -10.785 6.628 1.00 1.34 H new ATOM 0 HA GLN A 122 4.926 -10.482 7.793 1.00 1.20 H new ATOM 0 HB2 GLN A 122 5.580 -10.640 5.378 1.00 1.59 H new ATOM 0 HB3 GLN A 122 4.564 -9.251 5.047 1.00 1.59 H new ATOM 0 HG2 GLN A 122 6.016 -7.754 6.058 1.00 2.91 H new ATOM 0 HG3 GLN A 122 6.616 -8.930 7.209 1.00 2.91 H new ATOM 0 HE21 GLN A 122 8.794 -9.150 6.814 1.00 3.73 H new ATOM 0 HE22 GLN A 122 9.502 -9.336 5.206 1.00 3.73 H new ATOM 405 N TRP A 123 4.170 -7.873 8.105 1.00 1.18 N ATOM 406 CA TRP A 123 3.548 -6.567 8.345 1.00 1.07 C ATOM 407 C TRP A 123 3.105 -5.946 7.005 1.00 1.09 C ATOM 408 O TRP A 123 3.947 -5.662 6.145 1.00 1.29 O ATOM 409 CB TRP A 123 4.535 -5.632 9.076 1.00 1.14 C ATOM 410 CG TRP A 123 4.281 -5.350 10.529 1.00 1.09 C ATOM 411 CD1 TRP A 123 5.216 -5.380 11.505 1.00 1.74 C ATOM 412 CD2 TRP A 123 3.049 -4.897 11.181 1.00 2.00 C ATOM 413 NE1 TRP A 123 4.668 -4.928 12.691 1.00 1.47 N ATOM 414 CE2 TRP A 123 3.329 -4.652 12.558 1.00 1.48 C ATOM 415 CE3 TRP A 123 1.728 -4.651 10.753 1.00 3.78 C ATOM 416 CZ2 TRP A 123 2.360 -4.192 13.460 1.00 2.39 C ATOM 417 CZ3 TRP A 123 0.734 -4.231 11.657 1.00 4.90 C ATOM 418 CH2 TRP A 123 1.053 -3.982 13.002 1.00 4.17 C ATOM 0 H TRP A 123 5.158 -7.917 8.356 1.00 1.18 H new ATOM 0 HA TRP A 123 2.670 -6.700 8.977 1.00 1.07 H new ATOM 0 HB2 TRP A 123 5.533 -6.061 8.987 1.00 1.14 H new ATOM 0 HB3 TRP A 123 4.550 -4.679 8.547 1.00 1.14 H new ATOM 0 HD1 TRP A 123 6.237 -5.708 11.377 1.00 1.74 H new ATOM 0 HE1 TRP A 123 5.193 -4.814 13.558 1.00 1.47 H new ATOM 0 HE3 TRP A 123 1.474 -4.787 9.712 1.00 3.78 H new ATOM 0 HZ2 TRP A 123 2.617 -4.002 14.492 1.00 2.39 H new ATOM 0 HZ3 TRP A 123 -0.281 -4.099 11.314 1.00 4.90 H new ATOM 0 HH2 TRP A 123 0.292 -3.629 13.682 1.00 4.17 H new ATOM 429 N VAL A 124 1.802 -5.711 6.838 1.00 1.20 N ATOM 430 CA VAL A 124 1.218 -5.081 5.642 1.00 1.32 C ATOM 431 C VAL A 124 0.774 -3.647 5.956 1.00 1.30 C ATOM 432 O VAL A 124 0.237 -3.368 7.026 1.00 1.32 O ATOM 433 CB VAL A 124 0.056 -5.941 5.095 1.00 1.59 C ATOM 434 CG1 VAL A 124 -0.845 -5.211 4.084 1.00 2.10 C ATOM 435 CG2 VAL A 124 0.622 -7.202 4.416 1.00 1.67 C ATOM 0 H VAL A 124 1.106 -5.956 7.542 1.00 1.20 H new ATOM 0 HA VAL A 124 1.977 -5.023 4.862 1.00 1.32 H new ATOM 0 HB VAL A 124 -0.563 -6.187 5.958 1.00 1.59 H new ATOM 0 HG11 VAL A 124 -1.635 -5.883 3.749 1.00 2.10 H new ATOM 0 HG12 VAL A 124 -1.290 -4.336 4.558 1.00 2.10 H new ATOM 0 HG13 VAL A 124 -0.249 -4.896 3.227 1.00 2.10 H new ATOM 0 HG21 VAL A 124 -0.199 -7.807 4.031 1.00 1.67 H new ATOM 0 HG22 VAL A 124 1.275 -6.910 3.593 1.00 1.67 H new ATOM 0 HG23 VAL A 124 1.191 -7.782 5.143 1.00 1.67 H new ATOM 445 N LEU A 125 0.989 -2.751 4.992 1.00 1.31 N ATOM 446 CA LEU A 125 0.593 -1.346 4.993 1.00 1.28 C ATOM 447 C LEU A 125 -0.280 -1.088 3.756 1.00 1.17 C ATOM 448 O LEU A 125 0.183 -1.207 2.621 1.00 1.09 O ATOM 449 CB LEU A 125 1.890 -0.516 4.996 1.00 1.41 C ATOM 450 CG LEU A 125 1.728 1.012 4.942 1.00 1.36 C ATOM 451 CD1 LEU A 125 1.048 1.541 6.212 1.00 3.15 C ATOM 452 CD2 LEU A 125 3.124 1.636 4.791 1.00 1.93 C ATOM 0 H LEU A 125 1.477 -3.007 4.134 1.00 1.31 H new ATOM 0 HA LEU A 125 0.001 -1.069 5.866 1.00 1.28 H new ATOM 0 HB2 LEU A 125 2.454 -0.768 5.894 1.00 1.41 H new ATOM 0 HB3 LEU A 125 2.495 -0.825 4.143 1.00 1.41 H new ATOM 0 HG LEU A 125 1.096 1.281 4.096 1.00 1.36 H new ATOM 0 HD11 LEU A 125 0.947 2.624 6.146 1.00 3.15 H new ATOM 0 HD12 LEU A 125 0.061 1.089 6.311 1.00 3.15 H new ATOM 0 HD13 LEU A 125 1.653 1.286 7.082 1.00 3.15 H new ATOM 0 HD21 LEU A 125 3.035 2.722 4.750 1.00 1.93 H new ATOM 0 HD22 LEU A 125 3.743 1.354 5.643 1.00 1.93 H new ATOM 0 HD23 LEU A 125 3.586 1.275 3.872 1.00 1.93 H new ATOM 464 N MET A 126 -1.557 -0.765 3.961 1.00 1.23 N ATOM 465 CA MET A 126 -2.529 -0.575 2.876 1.00 1.15 C ATOM 466 C MET A 126 -2.694 0.909 2.539 1.00 1.11 C ATOM 467 O MET A 126 -2.949 1.720 3.426 1.00 1.20 O ATOM 468 CB MET A 126 -3.878 -1.209 3.254 1.00 1.25 C ATOM 469 CG MET A 126 -3.739 -2.720 3.492 1.00 2.16 C ATOM 470 SD MET A 126 -5.300 -3.578 3.816 1.00 2.24 S ATOM 471 CE MET A 126 -4.764 -5.275 3.482 1.00 3.78 C ATOM 0 H MET A 126 -1.952 -0.626 4.891 1.00 1.23 H new ATOM 0 HA MET A 126 -2.151 -1.075 1.984 1.00 1.15 H new ATOM 0 HB2 MET A 126 -4.267 -0.732 4.153 1.00 1.25 H new ATOM 0 HB3 MET A 126 -4.602 -1.029 2.459 1.00 1.25 H new ATOM 0 HG2 MET A 126 -3.266 -3.170 2.619 1.00 2.16 H new ATOM 0 HG3 MET A 126 -3.069 -2.882 4.336 1.00 2.16 H new ATOM 0 HE1 MET A 126 -5.601 -5.957 3.631 1.00 3.78 H new ATOM 0 HE2 MET A 126 -4.414 -5.350 2.453 1.00 3.78 H new ATOM 0 HE3 MET A 126 -3.954 -5.541 4.161 1.00 3.78 H new ATOM 481 N TYR A 127 -2.579 1.247 1.253 1.00 1.06 N ATOM 482 CA TYR A 127 -2.849 2.570 0.677 1.00 1.07 C ATOM 483 C TYR A 127 -3.969 2.486 -0.377 1.00 1.09 C ATOM 484 O TYR A 127 -3.962 1.572 -1.204 1.00 1.12 O ATOM 485 CB TYR A 127 -1.551 3.099 0.043 1.00 1.08 C ATOM 486 CG TYR A 127 -1.729 4.306 -0.863 1.00 1.23 C ATOM 487 CD1 TYR A 127 -2.105 5.555 -0.332 1.00 1.85 C ATOM 488 CD2 TYR A 127 -1.546 4.164 -2.252 1.00 2.35 C ATOM 489 CE1 TYR A 127 -2.293 6.660 -1.184 1.00 1.99 C ATOM 490 CE2 TYR A 127 -1.741 5.262 -3.109 1.00 2.71 C ATOM 491 CZ TYR A 127 -2.115 6.516 -2.578 1.00 1.96 C ATOM 492 OH TYR A 127 -2.305 7.571 -3.414 1.00 2.40 O ATOM 0 H TYR A 127 -2.280 0.573 0.548 1.00 1.06 H new ATOM 0 HA TYR A 127 -3.183 3.251 1.460 1.00 1.07 H new ATOM 0 HB2 TYR A 127 -0.855 3.360 0.840 1.00 1.08 H new ATOM 0 HB3 TYR A 127 -1.091 2.296 -0.532 1.00 1.08 H new ATOM 0 HD1 TYR A 127 -2.250 5.666 0.733 1.00 1.85 H new ATOM 0 HD2 TYR A 127 -1.255 3.208 -2.661 1.00 2.35 H new ATOM 0 HE1 TYR A 127 -2.573 7.618 -0.772 1.00 1.99 H new ATOM 0 HE2 TYR A 127 -1.605 5.146 -4.174 1.00 2.71 H new ATOM 0 HH TYR A 127 -2.647 8.335 -2.904 1.00 2.40 H new ATOM 502 N PHE A 128 -4.899 3.451 -0.353 1.00 1.14 N ATOM 503 CA PHE A 128 -6.037 3.559 -1.273 1.00 1.23 C ATOM 504 C PHE A 128 -5.870 4.796 -2.173 1.00 5.71 C ATOM 505 O PHE A 128 -6.161 5.919 -1.757 1.00 3.98 O ATOM 506 CB PHE A 128 -7.341 3.620 -0.460 1.00 1.42 C ATOM 507 CG PHE A 128 -7.710 2.322 0.235 1.00 1.47 C ATOM 508 CD1 PHE A 128 -7.203 2.029 1.517 1.00 2.86 C ATOM 509 CD2 PHE A 128 -8.585 1.413 -0.392 1.00 2.45 C ATOM 510 CE1 PHE A 128 -7.576 0.841 2.170 1.00 7.07 C ATOM 511 CE2 PHE A 128 -8.962 0.228 0.265 1.00 2.00 C ATOM 512 CZ PHE A 128 -8.459 -0.057 1.545 1.00 2.62 C ATOM 0 H PHE A 128 -4.877 4.205 0.334 1.00 1.14 H new ATOM 0 HA PHE A 128 -6.078 2.684 -1.922 1.00 1.23 H new ATOM 0 HB2 PHE A 128 -7.251 4.406 0.290 1.00 1.42 H new ATOM 0 HB3 PHE A 128 -8.156 3.906 -1.125 1.00 1.42 H new ATOM 0 HD1 PHE A 128 -6.526 2.719 1.999 1.00 2.86 H new ATOM 0 HD2 PHE A 128 -8.967 1.627 -1.379 1.00 2.45 H new ATOM 0 HE1 PHE A 128 -7.184 0.618 3.152 1.00 7.07 H new ATOM 0 HE2 PHE A 128 -9.639 -0.463 -0.215 1.00 2.00 H new ATOM 0 HZ PHE A 128 -8.751 -0.966 2.049 1.00 2.62 H new ATOM 522 N GLY A 129 -5.383 4.585 -3.401 1.00 1.20 N ATOM 523 CA GLY A 129 -4.965 5.658 -4.316 1.00 1.26 C ATOM 524 C GLY A 129 -5.854 5.833 -5.544 1.00 1.24 C ATOM 525 O GLY A 129 -6.448 4.871 -6.037 1.00 1.19 O ATOM 0 H GLY A 129 -5.266 3.651 -3.795 1.00 1.20 H new ATOM 0 HA2 GLY A 129 -4.941 6.598 -3.765 1.00 1.26 H new ATOM 0 HA3 GLY A 129 -3.946 5.457 -4.648 1.00 1.26 H new ATOM 529 N PHE A 130 -5.884 7.058 -6.076 1.00 1.54 N ATOM 530 CA PHE A 130 -6.488 7.393 -7.369 1.00 1.70 C ATOM 531 C PHE A 130 -5.428 7.925 -8.345 1.00 5.14 C ATOM 532 O PHE A 130 -4.416 8.493 -7.926 1.00 3.90 O ATOM 533 CB PHE A 130 -7.644 8.394 -7.180 1.00 2.10 C ATOM 534 CG PHE A 130 -7.288 9.873 -7.154 1.00 2.12 C ATOM 535 CD1 PHE A 130 -6.712 10.466 -6.012 1.00 3.90 C ATOM 536 CD2 PHE A 130 -7.569 10.672 -8.280 1.00 3.15 C ATOM 537 CE1 PHE A 130 -6.434 11.847 -6.000 1.00 4.36 C ATOM 538 CE2 PHE A 130 -7.285 12.048 -8.268 1.00 5.11 C ATOM 539 CZ PHE A 130 -6.727 12.640 -7.124 1.00 3.28 C ATOM 0 H PHE A 130 -5.477 7.867 -5.606 1.00 1.54 H new ATOM 0 HA PHE A 130 -6.904 6.485 -7.806 1.00 1.70 H new ATOM 0 HB2 PHE A 130 -8.364 8.234 -7.983 1.00 2.10 H new ATOM 0 HB3 PHE A 130 -8.150 8.152 -6.246 1.00 2.10 H new ATOM 0 HD1 PHE A 130 -6.484 9.862 -5.146 1.00 3.90 H new ATOM 0 HD2 PHE A 130 -8.006 10.223 -9.160 1.00 3.15 H new ATOM 0 HE1 PHE A 130 -5.994 12.299 -5.123 1.00 4.36 H new ATOM 0 HE2 PHE A 130 -7.496 12.650 -9.139 1.00 5.11 H new ATOM 0 HZ PHE A 130 -6.523 13.701 -7.107 1.00 3.28 H new ATOM 549 N THR A 131 -5.644 7.765 -9.656 1.00 1.68 N ATOM 550 CA THR A 131 -4.733 8.334 -10.666 1.00 1.93 C ATOM 551 C THR A 131 -4.991 9.835 -10.795 1.00 2.52 C ATOM 552 O THR A 131 -6.129 10.206 -11.073 1.00 4.02 O ATOM 553 CB THR A 131 -4.870 7.645 -12.025 1.00 1.92 C ATOM 554 OG1 THR A 131 -6.206 7.725 -12.434 1.00 3.03 O ATOM 555 CG2 THR A 131 -4.460 6.174 -11.985 1.00 1.98 C ATOM 0 H THR A 131 -6.435 7.251 -10.044 1.00 1.68 H new ATOM 0 HA THR A 131 -3.710 8.164 -10.330 1.00 1.93 H new ATOM 0 HB THR A 131 -4.203 8.154 -12.721 1.00 1.92 H new ATOM 0 HG1 THR A 131 -6.583 8.585 -12.154 1.00 3.03 H new ATOM 0 HG21 THR A 131 -4.578 5.736 -12.976 1.00 1.98 H new ATOM 0 HG22 THR A 131 -3.418 6.095 -11.675 1.00 1.98 H new ATOM 0 HG23 THR A 131 -5.091 5.639 -11.275 1.00 1.98 H new ATOM 563 N HIS A 132 -3.935 10.649 -10.623 1.00 1.81 N ATOM 564 CA HIS A 132 -3.835 12.116 -10.788 1.00 2.18 C ATOM 565 C HIS A 132 -3.861 12.882 -9.447 1.00 2.05 C ATOM 566 O HIS A 132 -4.158 14.076 -9.458 1.00 2.85 O ATOM 567 CB HIS A 132 -4.824 12.734 -11.813 1.00 2.84 C ATOM 568 CG HIS A 132 -4.858 12.114 -13.193 1.00 2.92 C ATOM 569 ND1 HIS A 132 -3.856 12.125 -14.153 1.00 3.25 N ATOM 570 CD2 HIS A 132 -5.946 11.494 -13.741 1.00 4.28 C ATOM 571 CE1 HIS A 132 -4.331 11.490 -15.247 1.00 4.52 C ATOM 572 NE2 HIS A 132 -5.602 11.098 -15.013 1.00 5.08 N ATOM 0 H HIS A 132 -3.037 10.259 -10.336 1.00 1.81 H new ATOM 0 HA HIS A 132 -2.846 12.250 -11.226 1.00 2.18 H new ATOM 0 HB2 HIS A 132 -5.828 12.678 -11.392 1.00 2.84 H new ATOM 0 HB3 HIS A 132 -4.582 13.791 -11.922 1.00 2.84 H new ATOM 0 HD2 HIS A 132 -6.902 11.342 -13.262 1.00 4.28 H new ATOM 0 HE1 HIS A 132 -3.782 11.323 -16.162 1.00 4.52 H new ATOM 0 HE2 HIS A 132 -6.203 10.595 -15.666 1.00 5.08 H new ATOM 581 N CYS A 133 -3.525 12.255 -8.309 1.00 2.14 N ATOM 582 CA CYS A 133 -3.169 13.008 -7.105 1.00 2.17 C ATOM 583 C CYS A 133 -1.989 13.960 -7.412 1.00 2.31 C ATOM 584 O CYS A 133 -1.043 13.522 -8.084 1.00 2.61 O ATOM 585 CB CYS A 133 -2.839 12.081 -5.936 1.00 2.26 C ATOM 586 SG CYS A 133 -2.512 13.048 -4.440 1.00 2.75 S ATOM 0 H CYS A 133 -3.493 11.241 -8.201 1.00 2.14 H new ATOM 0 HA CYS A 133 -4.033 13.602 -6.805 1.00 2.17 H new ATOM 0 HB2 CYS A 133 -3.669 11.396 -5.761 1.00 2.26 H new ATOM 0 HB3 CYS A 133 -1.969 11.472 -6.181 1.00 2.26 H new ATOM 591 N PRO A 134 -2.046 15.253 -7.027 1.00 2.23 N ATOM 592 CA PRO A 134 -1.236 16.279 -7.673 1.00 2.16 C ATOM 593 C PRO A 134 -0.055 16.782 -6.832 1.00 2.11 C ATOM 594 O PRO A 134 0.821 17.445 -7.383 1.00 2.82 O ATOM 595 CB PRO A 134 -2.239 17.408 -7.917 1.00 2.28 C ATOM 596 CG PRO A 134 -3.197 17.325 -6.725 1.00 2.19 C ATOM 597 CD PRO A 134 -3.069 15.896 -6.203 1.00 2.36 C ATOM 0 HA PRO A 134 -0.759 15.888 -8.572 1.00 2.16 H new ATOM 0 HB2 PRO A 134 -1.743 18.378 -7.963 1.00 2.28 H new ATOM 0 HB3 PRO A 134 -2.766 17.275 -8.862 1.00 2.28 H new ATOM 0 HG2 PRO A 134 -2.931 18.050 -5.956 1.00 2.19 H new ATOM 0 HG3 PRO A 134 -4.221 17.543 -7.028 1.00 2.19 H new ATOM 0 HD2 PRO A 134 -2.783 15.890 -5.151 1.00 2.36 H new ATOM 0 HD3 PRO A 134 -4.019 15.367 -6.278 1.00 2.36 H new ATOM 605 N ASP A 135 -0.046 16.542 -5.512 1.00 2.35 N ATOM 606 CA ASP A 135 0.755 17.354 -4.579 1.00 2.83 C ATOM 607 C ASP A 135 0.963 16.728 -3.180 1.00 2.63 C ATOM 608 O ASP A 135 1.512 17.387 -2.294 1.00 2.99 O ATOM 609 CB ASP A 135 0.097 18.750 -4.470 1.00 3.85 C ATOM 610 CG ASP A 135 1.100 19.859 -4.156 1.00 4.75 C ATOM 611 OD1 ASP A 135 1.835 20.281 -5.077 1.00 4.54 O ATOM 612 OD2 ASP A 135 1.117 20.351 -3.003 1.00 6.29 O ATOM 0 H ASP A 135 -0.581 15.796 -5.067 1.00 2.35 H new ATOM 0 HA ASP A 135 1.762 17.419 -4.991 1.00 2.83 H new ATOM 0 HB2 ASP A 135 -0.410 18.981 -5.407 1.00 3.85 H new ATOM 0 HB3 ASP A 135 -0.666 18.726 -3.692 1.00 3.85 H new ATOM 617 N ILE A 136 0.522 15.481 -2.940 1.00 2.29 N ATOM 618 CA ILE A 136 0.526 14.877 -1.594 1.00 2.32 C ATOM 619 C ILE A 136 0.870 13.384 -1.618 1.00 2.20 C ATOM 620 O ILE A 136 1.970 13.032 -1.187 1.00 2.03 O ATOM 621 CB ILE A 136 -0.768 15.254 -0.823 1.00 2.67 C ATOM 622 CG1 ILE A 136 -0.877 14.589 0.565 1.00 4.06 C ATOM 623 CG2 ILE A 136 -2.077 14.975 -1.584 1.00 2.10 C ATOM 624 CD1 ILE A 136 0.276 14.940 1.512 1.00 5.03 C ATOM 0 H ILE A 136 0.155 14.866 -3.667 1.00 2.29 H new ATOM 0 HA ILE A 136 1.344 15.308 -1.017 1.00 2.32 H new ATOM 0 HB ILE A 136 -0.658 16.332 -0.708 1.00 2.67 H new ATOM 0 HG12 ILE A 136 -1.818 14.887 1.027 1.00 4.06 H new ATOM 0 HG13 ILE A 136 -0.913 13.507 0.437 1.00 4.06 H new ATOM 0 HG21 ILE A 136 -2.926 15.270 -0.967 1.00 2.10 H new ATOM 0 HG22 ILE A 136 -2.087 15.546 -2.512 1.00 2.10 H new ATOM 0 HG23 ILE A 136 -2.146 13.911 -1.812 1.00 2.10 H new ATOM 0 HD11 ILE A 136 0.129 14.435 2.467 1.00 5.03 H new ATOM 0 HD12 ILE A 136 1.219 14.617 1.072 1.00 5.03 H new ATOM 0 HD13 ILE A 136 0.301 16.018 1.671 1.00 5.03 H new ATOM 636 N CYS A 137 0.017 12.512 -2.159 1.00 2.34 N ATOM 637 CA CYS A 137 0.283 11.075 -2.210 1.00 2.42 C ATOM 638 C CYS A 137 1.636 10.688 -2.837 1.00 2.00 C ATOM 639 O CYS A 137 2.333 9.891 -2.213 1.00 1.94 O ATOM 640 CB CYS A 137 -0.864 10.365 -2.917 1.00 2.80 C ATOM 641 SG CYS A 137 -2.359 10.238 -1.910 1.00 3.50 S ATOM 0 H CYS A 137 -0.875 12.782 -2.573 1.00 2.34 H new ATOM 0 HA CYS A 137 0.353 10.746 -1.173 1.00 2.42 H new ATOM 0 HB2 CYS A 137 -1.099 10.899 -3.838 1.00 2.80 H new ATOM 0 HB3 CYS A 137 -0.541 9.364 -3.202 1.00 2.80 H new ATOM 646 N PRO A 138 2.064 11.203 -4.012 1.00 1.79 N ATOM 647 CA PRO A 138 3.370 10.847 -4.571 1.00 1.54 C ATOM 648 C PRO A 138 4.548 11.305 -3.695 1.00 1.37 C ATOM 649 O PRO A 138 5.587 10.642 -3.700 1.00 1.39 O ATOM 650 CB PRO A 138 3.409 11.467 -5.972 1.00 1.64 C ATOM 651 CG PRO A 138 2.375 12.589 -5.915 1.00 1.79 C ATOM 652 CD PRO A 138 1.326 12.033 -4.958 1.00 1.91 C ATOM 0 HA PRO A 138 3.485 9.764 -4.614 1.00 1.54 H new ATOM 0 HB2 PRO A 138 4.401 11.851 -6.210 1.00 1.64 H new ATOM 0 HB3 PRO A 138 3.159 10.734 -6.739 1.00 1.64 H new ATOM 0 HG2 PRO A 138 2.807 13.519 -5.546 1.00 1.79 H new ATOM 0 HG3 PRO A 138 1.954 12.801 -6.898 1.00 1.79 H new ATOM 0 HD2 PRO A 138 0.797 12.836 -4.446 1.00 1.91 H new ATOM 0 HD3 PRO A 138 0.577 11.448 -5.493 1.00 1.91 H new ATOM 660 N ASP A 139 4.392 12.382 -2.912 1.00 1.38 N ATOM 661 CA ASP A 139 5.414 12.854 -1.978 1.00 1.32 C ATOM 662 C ASP A 139 5.534 11.889 -0.790 1.00 1.38 C ATOM 663 O ASP A 139 6.634 11.413 -0.525 1.00 1.32 O ATOM 664 CB ASP A 139 5.102 14.299 -1.535 1.00 1.52 C ATOM 665 CG ASP A 139 6.270 14.946 -0.786 1.00 1.71 C ATOM 666 OD1 ASP A 139 7.367 15.046 -1.388 1.00 2.30 O ATOM 667 OD2 ASP A 139 6.117 15.304 0.407 1.00 2.53 O ATOM 0 H ASP A 139 3.546 12.951 -2.912 1.00 1.38 H new ATOM 0 HA ASP A 139 6.384 12.872 -2.476 1.00 1.32 H new ATOM 0 HB2 ASP A 139 4.859 14.900 -2.411 1.00 1.52 H new ATOM 0 HB3 ASP A 139 4.220 14.297 -0.895 1.00 1.52 H new ATOM 672 N GLU A 140 4.414 11.558 -0.131 1.00 1.56 N ATOM 673 CA GLU A 140 4.286 10.537 0.923 1.00 1.66 C ATOM 674 C GLU A 140 4.694 9.124 0.458 1.00 1.50 C ATOM 675 O GLU A 140 5.286 8.366 1.230 1.00 1.50 O ATOM 676 CB GLU A 140 2.843 10.487 1.463 1.00 1.93 C ATOM 677 CG GLU A 140 2.350 11.765 2.164 1.00 2.22 C ATOM 678 CD GLU A 140 3.125 12.143 3.429 1.00 2.76 C ATOM 679 OE1 GLU A 140 3.527 11.259 4.211 1.00 3.41 O ATOM 680 OE2 GLU A 140 3.360 13.355 3.632 1.00 3.52 O ATOM 0 H GLU A 140 3.526 12.019 -0.328 1.00 1.56 H new ATOM 0 HA GLU A 140 4.977 10.839 1.711 1.00 1.66 H new ATOM 0 HB2 GLU A 140 2.171 10.267 0.633 1.00 1.93 H new ATOM 0 HB3 GLU A 140 2.765 9.656 2.165 1.00 1.93 H new ATOM 0 HG2 GLU A 140 2.407 12.594 1.459 1.00 2.22 H new ATOM 0 HG3 GLU A 140 1.299 11.638 2.423 1.00 2.22 H new ATOM 687 N LEU A 141 4.430 8.757 -0.800 1.00 1.41 N ATOM 688 CA LEU A 141 4.802 7.455 -1.355 1.00 1.30 C ATOM 689 C LEU A 141 6.315 7.343 -1.527 1.00 1.10 C ATOM 690 O LEU A 141 6.894 6.400 -0.988 1.00 1.14 O ATOM 691 CB LEU A 141 4.049 7.181 -2.670 1.00 1.41 C ATOM 692 CG LEU A 141 2.579 6.741 -2.482 1.00 2.31 C ATOM 693 CD1 LEU A 141 1.853 6.809 -3.832 1.00 2.45 C ATOM 694 CD2 LEU A 141 2.473 5.308 -1.931 1.00 3.17 C ATOM 0 H LEU A 141 3.948 9.361 -1.466 1.00 1.41 H new ATOM 0 HA LEU A 141 4.503 6.684 -0.645 1.00 1.30 H new ATOM 0 HB2 LEU A 141 4.071 8.083 -3.282 1.00 1.41 H new ATOM 0 HB3 LEU A 141 4.580 6.407 -3.224 1.00 1.41 H new ATOM 0 HG LEU A 141 2.120 7.417 -1.760 1.00 2.31 H new ATOM 0 HD11 LEU A 141 0.816 6.499 -3.703 1.00 2.45 H new ATOM 0 HD12 LEU A 141 1.882 7.831 -4.210 1.00 2.45 H new ATOM 0 HD13 LEU A 141 2.344 6.145 -4.543 1.00 2.45 H new ATOM 0 HD21 LEU A 141 1.423 5.040 -1.814 1.00 3.17 H new ATOM 0 HD22 LEU A 141 2.950 4.615 -2.625 1.00 3.17 H new ATOM 0 HD23 LEU A 141 2.971 5.253 -0.963 1.00 3.17 H new ATOM 706 N GLU A 142 6.989 8.280 -2.208 1.00 0.96 N ATOM 707 CA GLU A 142 8.453 8.181 -2.338 1.00 1.01 C ATOM 708 C GLU A 142 9.148 8.335 -0.974 1.00 1.03 C ATOM 709 O GLU A 142 10.163 7.694 -0.706 1.00 1.11 O ATOM 710 CB GLU A 142 9.030 9.171 -3.367 1.00 1.19 C ATOM 711 CG GLU A 142 10.296 8.540 -3.977 1.00 2.06 C ATOM 712 CD GLU A 142 11.195 9.508 -4.739 1.00 2.64 C ATOM 713 OE1 GLU A 142 10.700 10.317 -5.552 1.00 3.34 O ATOM 714 OE2 GLU A 142 12.437 9.420 -4.567 1.00 3.56 O ATOM 0 H GLU A 142 6.565 9.088 -2.663 1.00 0.96 H new ATOM 0 HA GLU A 142 8.660 7.180 -2.717 1.00 1.01 H new ATOM 0 HB2 GLU A 142 8.297 9.382 -4.145 1.00 1.19 H new ATOM 0 HB3 GLU A 142 9.270 10.121 -2.889 1.00 1.19 H new ATOM 0 HG2 GLU A 142 10.877 8.081 -3.177 1.00 2.06 H new ATOM 0 HG3 GLU A 142 9.995 7.739 -4.652 1.00 2.06 H new ATOM 721 N LYS A 143 8.568 9.129 -0.073 1.00 1.12 N ATOM 722 CA LYS A 143 8.944 9.265 1.336 1.00 1.32 C ATOM 723 C LYS A 143 8.903 7.908 2.060 1.00 1.35 C ATOM 724 O LYS A 143 9.949 7.428 2.511 1.00 1.61 O ATOM 725 CB LYS A 143 7.989 10.335 1.879 1.00 1.49 C ATOM 726 CG LYS A 143 8.047 10.826 3.323 1.00 1.66 C ATOM 727 CD LYS A 143 6.899 11.820 3.601 1.00 1.73 C ATOM 728 CE LYS A 143 6.904 13.009 2.617 1.00 1.93 C ATOM 729 NZ LYS A 143 5.874 14.037 2.896 1.00 2.98 N ATOM 0 H LYS A 143 7.780 9.728 -0.320 1.00 1.12 H new ATOM 0 HA LYS A 143 9.976 9.580 1.492 1.00 1.32 H new ATOM 0 HB2 LYS A 143 8.111 11.213 1.245 1.00 1.49 H new ATOM 0 HB3 LYS A 143 6.978 9.963 1.716 1.00 1.49 H new ATOM 0 HG2 LYS A 143 7.976 9.979 4.005 1.00 1.66 H new ATOM 0 HG3 LYS A 143 9.007 11.307 3.512 1.00 1.66 H new ATOM 0 HD2 LYS A 143 5.945 11.298 3.532 1.00 1.73 H new ATOM 0 HD3 LYS A 143 6.985 12.195 4.621 1.00 1.73 H new ATOM 0 HE2 LYS A 143 7.886 13.480 2.640 1.00 1.93 H new ATOM 0 HE3 LYS A 143 6.757 12.629 1.606 1.00 1.93 H new ATOM 0 HZ1 LYS A 143 5.911 14.773 2.163 1.00 2.98 H new ATOM 0 HZ2 LYS A 143 4.933 13.595 2.895 1.00 2.98 H new ATOM 0 HZ3 LYS A 143 6.054 14.466 3.826 1.00 2.98 H new ATOM 743 N LEU A 144 7.754 7.219 2.110 1.00 1.28 N ATOM 744 CA LEU A 144 7.677 5.894 2.740 1.00 1.37 C ATOM 745 C LEU A 144 8.497 4.842 1.977 1.00 1.19 C ATOM 746 O LEU A 144 9.219 4.085 2.621 1.00 1.24 O ATOM 747 CB LEU A 144 6.215 5.512 3.068 1.00 1.85 C ATOM 748 CG LEU A 144 5.300 5.051 1.912 1.00 1.43 C ATOM 749 CD1 LEU A 144 5.430 3.547 1.615 1.00 2.31 C ATOM 750 CD2 LEU A 144 3.832 5.335 2.268 1.00 2.04 C ATOM 0 H LEU A 144 6.871 7.555 1.725 1.00 1.28 H new ATOM 0 HA LEU A 144 8.167 5.935 3.713 1.00 1.37 H new ATOM 0 HB2 LEU A 144 6.239 4.715 3.811 1.00 1.85 H new ATOM 0 HB3 LEU A 144 5.744 6.374 3.540 1.00 1.85 H new ATOM 0 HG LEU A 144 5.613 5.606 1.028 1.00 1.43 H new ATOM 0 HD11 LEU A 144 4.765 3.279 0.794 1.00 2.31 H new ATOM 0 HD12 LEU A 144 6.459 3.319 1.337 1.00 2.31 H new ATOM 0 HD13 LEU A 144 5.159 2.976 2.503 1.00 2.31 H new ATOM 0 HD21 LEU A 144 3.190 5.009 1.450 1.00 2.04 H new ATOM 0 HD22 LEU A 144 3.567 4.794 3.176 1.00 2.04 H new ATOM 0 HD23 LEU A 144 3.697 6.404 2.430 1.00 2.04 H new ATOM 762 N VAL A 145 8.514 4.841 0.641 1.00 1.13 N ATOM 763 CA VAL A 145 9.292 3.866 -0.153 1.00 1.27 C ATOM 764 C VAL A 145 10.804 4.018 0.085 1.00 1.29 C ATOM 765 O VAL A 145 11.485 3.012 0.289 1.00 1.44 O ATOM 766 CB VAL A 145 8.935 3.935 -1.660 1.00 1.52 C ATOM 767 CG1 VAL A 145 9.909 3.151 -2.557 1.00 1.94 C ATOM 768 CG2 VAL A 145 7.522 3.362 -1.894 1.00 2.05 C ATOM 0 H VAL A 145 7.993 5.510 0.074 1.00 1.13 H new ATOM 0 HA VAL A 145 9.011 2.872 0.194 1.00 1.27 H new ATOM 0 HB VAL A 145 8.995 4.989 -1.931 1.00 1.52 H new ATOM 0 HG11 VAL A 145 9.599 3.243 -3.598 1.00 1.94 H new ATOM 0 HG12 VAL A 145 10.915 3.554 -2.441 1.00 1.94 H new ATOM 0 HG13 VAL A 145 9.904 2.100 -2.268 1.00 1.94 H new ATOM 0 HG21 VAL A 145 7.279 3.414 -2.955 1.00 2.05 H new ATOM 0 HG22 VAL A 145 7.492 2.323 -1.566 1.00 2.05 H new ATOM 0 HG23 VAL A 145 6.795 3.943 -1.327 1.00 2.05 H new ATOM 778 N GLN A 146 11.350 5.243 0.129 1.00 1.31 N ATOM 779 CA GLN A 146 12.770 5.421 0.456 1.00 1.70 C ATOM 780 C GLN A 146 13.068 5.123 1.935 1.00 1.44 C ATOM 781 O GLN A 146 14.109 4.528 2.216 1.00 1.57 O ATOM 782 CB GLN A 146 13.309 6.768 -0.055 1.00 2.38 C ATOM 783 CG GLN A 146 12.990 8.000 0.804 1.00 1.45 C ATOM 784 CD GLN A 146 13.233 9.283 0.014 1.00 1.99 C ATOM 785 OE1 GLN A 146 14.291 9.892 0.072 1.00 2.87 O ATOM 786 NE2 GLN A 146 12.292 9.697 -0.804 1.00 2.32 N ATOM 0 H GLN A 146 10.841 6.108 -0.054 1.00 1.31 H new ATOM 0 HA GLN A 146 13.338 4.668 -0.090 1.00 1.70 H new ATOM 0 HB2 GLN A 146 14.392 6.689 -0.150 1.00 2.38 H new ATOM 0 HB3 GLN A 146 12.912 6.937 -1.056 1.00 2.38 H new ATOM 0 HG2 GLN A 146 11.952 7.961 1.134 1.00 1.45 H new ATOM 0 HG3 GLN A 146 13.610 7.995 1.700 1.00 1.45 H new ATOM 0 HE21 GLN A 146 11.406 9.194 -0.858 1.00 2.32 H new ATOM 0 HE22 GLN A 146 12.447 10.521 -1.385 1.00 2.32 H new ATOM 795 N VAL A 147 12.139 5.407 2.860 1.00 1.25 N ATOM 796 CA VAL A 147 12.250 4.943 4.257 1.00 1.26 C ATOM 797 C VAL A 147 12.241 3.409 4.342 1.00 1.04 C ATOM 798 O VAL A 147 13.059 2.862 5.068 1.00 1.09 O ATOM 799 CB VAL A 147 11.172 5.571 5.172 1.00 1.45 C ATOM 800 CG1 VAL A 147 11.106 4.924 6.566 1.00 1.78 C ATOM 801 CG2 VAL A 147 11.457 7.067 5.374 1.00 2.18 C ATOM 0 H VAL A 147 11.301 5.956 2.669 1.00 1.25 H new ATOM 0 HA VAL A 147 13.215 5.288 4.629 1.00 1.26 H new ATOM 0 HB VAL A 147 10.221 5.404 4.666 1.00 1.45 H new ATOM 0 HG11 VAL A 147 10.330 5.411 7.157 1.00 1.78 H new ATOM 0 HG12 VAL A 147 10.873 3.864 6.464 1.00 1.78 H new ATOM 0 HG13 VAL A 147 12.068 5.038 7.066 1.00 1.78 H new ATOM 0 HG21 VAL A 147 10.692 7.499 6.019 1.00 2.18 H new ATOM 0 HG22 VAL A 147 12.436 7.192 5.837 1.00 2.18 H new ATOM 0 HG23 VAL A 147 11.445 7.573 4.409 1.00 2.18 H new ATOM 811 N VAL A 148 11.414 2.691 3.570 1.00 0.93 N ATOM 812 CA VAL A 148 11.460 1.214 3.499 1.00 0.98 C ATOM 813 C VAL A 148 12.841 0.714 3.026 1.00 1.03 C ATOM 814 O VAL A 148 13.336 -0.278 3.563 1.00 1.13 O ATOM 815 CB VAL A 148 10.299 0.641 2.646 1.00 1.12 C ATOM 816 CG1 VAL A 148 10.472 -0.847 2.286 1.00 1.80 C ATOM 817 CG2 VAL A 148 8.964 0.778 3.403 1.00 1.84 C ATOM 0 H VAL A 148 10.696 3.109 2.978 1.00 0.93 H new ATOM 0 HA VAL A 148 11.316 0.833 4.510 1.00 0.98 H new ATOM 0 HB VAL A 148 10.305 1.221 1.723 1.00 1.12 H new ATOM 0 HG11 VAL A 148 9.622 -1.178 1.689 1.00 1.80 H new ATOM 0 HG12 VAL A 148 11.391 -0.979 1.714 1.00 1.80 H new ATOM 0 HG13 VAL A 148 10.526 -1.439 3.200 1.00 1.80 H new ATOM 0 HG21 VAL A 148 8.157 0.372 2.793 1.00 1.84 H new ATOM 0 HG22 VAL A 148 9.021 0.229 4.343 1.00 1.84 H new ATOM 0 HG23 VAL A 148 8.769 1.830 3.609 1.00 1.84 H new ATOM 827 N ARG A 149 13.521 1.429 2.110 1.00 1.06 N ATOM 828 CA ARG A 149 14.903 1.151 1.726 1.00 1.20 C ATOM 829 C ARG A 149 15.868 1.276 2.915 1.00 1.23 C ATOM 830 O ARG A 149 16.696 0.390 3.125 1.00 1.41 O ATOM 831 CB ARG A 149 15.303 2.076 0.558 1.00 1.35 C ATOM 832 CG ARG A 149 16.291 1.331 -0.334 1.00 2.37 C ATOM 833 CD ARG A 149 16.695 2.053 -1.634 1.00 2.09 C ATOM 834 NE ARG A 149 17.887 2.917 -1.506 1.00 2.96 N ATOM 835 CZ ARG A 149 17.916 4.230 -1.307 1.00 3.82 C ATOM 836 NH1 ARG A 149 16.852 4.927 -0.984 1.00 4.49 N ATOM 837 NH2 ARG A 149 19.039 4.891 -1.455 1.00 5.07 N ATOM 0 H ARG A 149 13.115 2.223 1.615 1.00 1.06 H new ATOM 0 HA ARG A 149 14.973 0.115 1.394 1.00 1.20 H new ATOM 0 HB2 ARG A 149 14.422 2.367 -0.014 1.00 1.35 H new ATOM 0 HB3 ARG A 149 15.753 2.993 0.938 1.00 1.35 H new ATOM 0 HG2 ARG A 149 17.193 1.130 0.244 1.00 2.37 H new ATOM 0 HG3 ARG A 149 15.859 0.365 -0.596 1.00 2.37 H new ATOM 0 HD2 ARG A 149 16.883 1.307 -2.406 1.00 2.09 H new ATOM 0 HD3 ARG A 149 15.856 2.660 -1.974 1.00 2.09 H new ATOM 0 HE ARG A 149 18.792 2.452 -1.579 1.00 2.96 H new ATOM 0 HH11 ARG A 149 15.951 4.461 -0.875 1.00 4.49 H new ATOM 0 HH12 ARG A 149 16.926 5.934 -0.842 1.00 4.49 H new ATOM 0 HH21 ARG A 149 19.890 4.397 -1.723 1.00 5.07 H new ATOM 0 HH22 ARG A 149 19.061 5.899 -1.302 1.00 5.07 H new ATOM 851 N GLN A 150 15.722 2.323 3.733 1.00 1.16 N ATOM 852 CA GLN A 150 16.466 2.429 4.995 1.00 1.26 C ATOM 853 C GLN A 150 16.112 1.309 5.982 1.00 1.18 C ATOM 854 O GLN A 150 17.021 0.759 6.582 1.00 1.31 O ATOM 855 CB GLN A 150 16.279 3.788 5.690 1.00 1.38 C ATOM 856 CG GLN A 150 16.917 4.976 4.949 1.00 1.90 C ATOM 857 CD GLN A 150 17.260 6.143 5.886 1.00 2.31 C ATOM 858 OE1 GLN A 150 16.896 6.188 7.055 1.00 2.64 O ATOM 859 NE2 GLN A 150 18.021 7.110 5.426 1.00 3.36 N ATOM 0 H GLN A 150 15.098 3.108 3.546 1.00 1.16 H new ATOM 0 HA GLN A 150 17.513 2.330 4.707 1.00 1.26 H new ATOM 0 HB2 GLN A 150 15.212 3.979 5.806 1.00 1.38 H new ATOM 0 HB3 GLN A 150 16.703 3.731 6.692 1.00 1.38 H new ATOM 0 HG2 GLN A 150 17.824 4.641 4.446 1.00 1.90 H new ATOM 0 HG3 GLN A 150 16.234 5.326 4.175 1.00 1.90 H new ATOM 0 HE21 GLN A 150 18.336 7.093 4.456 1.00 3.36 H new ATOM 0 HE22 GLN A 150 18.297 7.877 6.039 1.00 3.36 H new ATOM 868 N LEU A 151 14.839 0.939 6.153 1.00 1.07 N ATOM 869 CA LEU A 151 14.409 -0.058 7.146 1.00 1.13 C ATOM 870 C LEU A 151 14.894 -1.479 6.842 1.00 1.31 C ATOM 871 O LEU A 151 15.140 -2.241 7.776 1.00 1.53 O ATOM 872 CB LEU A 151 12.876 0.002 7.293 1.00 1.06 C ATOM 873 CG LEU A 151 12.409 0.847 8.494 1.00 1.11 C ATOM 874 CD1 LEU A 151 12.968 2.278 8.516 1.00 2.18 C ATOM 875 CD2 LEU A 151 10.877 0.906 8.501 1.00 1.58 C ATOM 0 H LEU A 151 14.070 1.324 5.604 1.00 1.07 H new ATOM 0 HA LEU A 151 14.880 0.199 8.095 1.00 1.13 H new ATOM 0 HB2 LEU A 151 12.447 0.414 6.380 1.00 1.06 H new ATOM 0 HB3 LEU A 151 12.489 -1.011 7.399 1.00 1.06 H new ATOM 0 HG LEU A 151 12.798 0.353 9.385 1.00 1.11 H new ATOM 0 HD11 LEU A 151 12.590 2.803 9.393 1.00 2.18 H new ATOM 0 HD12 LEU A 151 14.057 2.243 8.556 1.00 2.18 H new ATOM 0 HD13 LEU A 151 12.655 2.805 7.615 1.00 2.18 H new ATOM 0 HD21 LEU A 151 10.540 1.503 9.349 1.00 1.58 H new ATOM 0 HD22 LEU A 151 10.526 1.361 7.575 1.00 1.58 H new ATOM 0 HD23 LEU A 151 10.474 -0.103 8.585 1.00 1.58 H new ATOM 887 N GLU A 152 15.107 -1.828 5.573 1.00 1.37 N ATOM 888 CA GLU A 152 15.895 -3.010 5.205 1.00 1.68 C ATOM 889 C GLU A 152 17.345 -2.836 5.697 1.00 1.83 C ATOM 890 O GLU A 152 17.782 -3.565 6.594 1.00 2.60 O ATOM 891 CB GLU A 152 15.836 -3.235 3.682 1.00 1.82 C ATOM 892 CG GLU A 152 14.518 -3.870 3.214 1.00 2.19 C ATOM 893 CD GLU A 152 14.572 -5.399 3.263 1.00 3.71 C ATOM 894 OE1 GLU A 152 14.449 -5.985 4.356 1.00 5.15 O ATOM 895 OE2 GLU A 152 14.749 -6.018 2.187 1.00 4.15 O ATOM 0 H GLU A 152 14.743 -1.306 4.776 1.00 1.37 H new ATOM 0 HA GLU A 152 15.476 -3.895 5.684 1.00 1.68 H new ATOM 0 HB2 GLU A 152 15.972 -2.280 3.175 1.00 1.82 H new ATOM 0 HB3 GLU A 152 16.666 -3.875 3.384 1.00 1.82 H new ATOM 0 HG2 GLU A 152 13.701 -3.515 3.842 1.00 2.19 H new ATOM 0 HG3 GLU A 152 14.301 -3.547 2.196 1.00 2.19 H new ATOM 902 N ALA A 153 18.062 -1.842 5.157 1.00 1.50 N ATOM 903 CA ALA A 153 19.508 -1.658 5.313 1.00 1.66 C ATOM 904 C ALA A 153 19.981 -1.353 6.751 1.00 2.05 C ATOM 905 O ALA A 153 21.025 -1.855 7.173 1.00 2.18 O ATOM 906 CB ALA A 153 19.918 -0.538 4.345 1.00 1.92 C ATOM 0 H ALA A 153 17.634 -1.119 4.579 1.00 1.50 H new ATOM 0 HA ALA A 153 19.996 -2.605 5.083 1.00 1.66 H new ATOM 0 HB1 ALA A 153 20.991 -0.363 4.424 1.00 1.92 H new ATOM 0 HB2 ALA A 153 19.673 -0.831 3.324 1.00 1.92 H new ATOM 0 HB3 ALA A 153 19.382 0.376 4.598 1.00 1.92 H new ATOM 912 N GLU A 154 19.245 -0.539 7.507 1.00 2.58 N ATOM 913 CA GLU A 154 19.456 -0.251 8.914 1.00 3.35 C ATOM 914 C GLU A 154 19.065 -1.508 9.714 1.00 3.10 C ATOM 915 O GLU A 154 17.921 -1.963 9.597 1.00 3.23 O ATOM 916 CB GLU A 154 18.603 0.979 9.265 1.00 4.26 C ATOM 917 CG GLU A 154 19.118 1.647 10.529 1.00 4.83 C ATOM 918 CD GLU A 154 18.376 2.951 10.822 1.00 5.73 C ATOM 919 OE1 GLU A 154 18.498 3.930 10.048 1.00 6.70 O ATOM 920 OE2 GLU A 154 17.662 3.032 11.840 1.00 6.08 O ATOM 0 H GLU A 154 18.442 -0.038 7.127 1.00 2.58 H new ATOM 0 HA GLU A 154 20.493 -0.018 9.155 1.00 3.35 H new ATOM 0 HB2 GLU A 154 18.623 1.689 8.438 1.00 4.26 H new ATOM 0 HB3 GLU A 154 17.564 0.680 9.403 1.00 4.26 H new ATOM 0 HG2 GLU A 154 19.004 0.966 11.373 1.00 4.83 H new ATOM 0 HG3 GLU A 154 20.184 1.850 10.425 1.00 4.83 H new ATOM 927 N PRO A 155 20.000 -2.137 10.449 1.00 3.10 N ATOM 928 CA PRO A 155 20.009 -3.588 10.622 1.00 3.00 C ATOM 929 C PRO A 155 18.779 -4.123 11.358 1.00 2.89 C ATOM 930 O PRO A 155 17.928 -4.746 10.720 1.00 2.97 O ATOM 931 CB PRO A 155 21.345 -3.923 11.297 1.00 3.36 C ATOM 932 CG PRO A 155 21.807 -2.600 11.907 1.00 3.74 C ATOM 933 CD PRO A 155 21.254 -1.574 10.921 1.00 3.51 C ATOM 0 HA PRO A 155 19.936 -4.097 9.661 1.00 3.00 H new ATOM 0 HB2 PRO A 155 21.222 -4.691 12.061 1.00 3.36 H new ATOM 0 HB3 PRO A 155 22.070 -4.303 10.577 1.00 3.36 H new ATOM 0 HG2 PRO A 155 21.409 -2.454 12.911 1.00 3.74 H new ATOM 0 HG3 PRO A 155 22.893 -2.545 11.984 1.00 3.74 H new ATOM 0 HD2 PRO A 155 21.096 -0.610 11.404 1.00 3.51 H new ATOM 0 HD3 PRO A 155 21.946 -1.408 10.096 1.00 3.51 H new ATOM 941 N GLY A 156 18.655 -3.849 12.664 1.00 3.97 N ATOM 942 CA GLY A 156 17.627 -4.446 13.530 1.00 4.04 C ATOM 943 C GLY A 156 16.194 -3.966 13.282 1.00 3.81 C ATOM 944 O GLY A 156 15.268 -4.503 13.885 1.00 3.84 O ATOM 0 H GLY A 156 19.271 -3.201 13.154 1.00 3.97 H new ATOM 0 HA2 GLY A 156 17.656 -5.528 13.405 1.00 4.04 H new ATOM 0 HA3 GLY A 156 17.886 -4.238 14.568 1.00 4.04 H new ATOM 948 N LEU A 157 15.982 -2.985 12.396 1.00 3.93 N ATOM 949 CA LEU A 157 14.638 -2.579 11.981 1.00 3.69 C ATOM 950 C LEU A 157 14.033 -3.609 10.999 1.00 3.45 C ATOM 951 O LEU A 157 14.758 -4.082 10.114 1.00 3.84 O ATOM 952 CB LEU A 157 14.663 -1.172 11.354 1.00 3.90 C ATOM 953 CG LEU A 157 15.132 -0.022 12.270 1.00 4.83 C ATOM 954 CD1 LEU A 157 14.897 1.311 11.545 1.00 5.85 C ATOM 955 CD2 LEU A 157 14.400 0.015 13.622 1.00 5.46 C ATOM 0 H LEU A 157 16.732 -2.456 11.951 1.00 3.93 H new ATOM 0 HA LEU A 157 14.004 -2.544 12.867 1.00 3.69 H new ATOM 0 HB2 LEU A 157 15.313 -1.199 10.479 1.00 3.90 H new ATOM 0 HB3 LEU A 157 13.659 -0.938 10.998 1.00 3.90 H new ATOM 0 HG LEU A 157 16.188 -0.188 12.481 1.00 4.83 H new ATOM 0 HD11 LEU A 157 15.224 2.134 12.181 1.00 5.85 H new ATOM 0 HD12 LEU A 157 15.464 1.324 10.614 1.00 5.85 H new ATOM 0 HD13 LEU A 157 13.835 1.423 11.324 1.00 5.85 H new ATOM 0 HD21 LEU A 157 14.777 0.847 14.217 1.00 5.46 H new ATOM 0 HD22 LEU A 157 13.331 0.145 13.454 1.00 5.46 H new ATOM 0 HD23 LEU A 157 14.572 -0.920 14.155 1.00 5.46 H new ATOM 967 N PRO A 158 12.734 -3.950 11.123 1.00 3.00 N ATOM 968 CA PRO A 158 12.038 -4.838 10.198 1.00 2.89 C ATOM 969 C PRO A 158 11.540 -4.078 8.953 1.00 2.57 C ATOM 970 O PRO A 158 11.284 -2.874 9.039 1.00 2.53 O ATOM 971 CB PRO A 158 10.859 -5.395 11.001 1.00 2.70 C ATOM 972 CG PRO A 158 10.488 -4.226 11.914 1.00 2.40 C ATOM 973 CD PRO A 158 11.843 -3.587 12.220 1.00 2.75 C ATOM 0 HA PRO A 158 12.694 -5.624 9.824 1.00 2.89 H new ATOM 0 HB2 PRO A 158 10.030 -5.683 10.355 1.00 2.70 H new ATOM 0 HB3 PRO A 158 11.140 -6.280 11.571 1.00 2.70 H new ATOM 0 HG2 PRO A 158 9.814 -3.526 11.420 1.00 2.40 H new ATOM 0 HG3 PRO A 158 9.987 -4.565 12.821 1.00 2.40 H new ATOM 0 HD2 PRO A 158 11.751 -2.504 12.302 1.00 2.75 H new ATOM 0 HD3 PRO A 158 12.234 -3.946 13.172 1.00 2.75 H new ATOM 981 N PRO A 159 11.342 -4.768 7.813 1.00 2.49 N ATOM 982 CA PRO A 159 10.630 -4.229 6.662 1.00 2.26 C ATOM 983 C PRO A 159 9.107 -4.270 6.878 1.00 2.04 C ATOM 984 O PRO A 159 8.592 -5.030 7.697 1.00 2.69 O ATOM 985 CB PRO A 159 11.055 -5.117 5.489 1.00 2.52 C ATOM 986 CG PRO A 159 11.244 -6.482 6.149 1.00 2.67 C ATOM 987 CD PRO A 159 11.792 -6.126 7.532 1.00 2.79 C ATOM 0 HA PRO A 159 10.870 -3.181 6.485 1.00 2.26 H new ATOM 0 HB2 PRO A 159 10.295 -5.147 4.708 1.00 2.52 H new ATOM 0 HB3 PRO A 159 11.975 -4.761 5.025 1.00 2.52 H new ATOM 0 HG2 PRO A 159 10.305 -7.031 6.217 1.00 2.67 H new ATOM 0 HG3 PRO A 159 11.939 -7.108 5.589 1.00 2.67 H new ATOM 0 HD2 PRO A 159 11.425 -6.821 8.287 1.00 2.79 H new ATOM 0 HD3 PRO A 159 12.880 -6.186 7.546 1.00 2.79 H new ATOM 995 N VAL A 160 8.386 -3.469 6.091 1.00 1.56 N ATOM 996 CA VAL A 160 6.914 -3.400 6.028 1.00 1.39 C ATOM 997 C VAL A 160 6.520 -3.325 4.548 1.00 1.48 C ATOM 998 O VAL A 160 7.225 -2.691 3.762 1.00 1.77 O ATOM 999 CB VAL A 160 6.379 -2.166 6.800 1.00 1.59 C ATOM 1000 CG1 VAL A 160 4.852 -2.018 6.674 1.00 2.68 C ATOM 1001 CG2 VAL A 160 6.741 -2.217 8.296 1.00 2.94 C ATOM 0 H VAL A 160 8.830 -2.816 5.446 1.00 1.56 H new ATOM 0 HA VAL A 160 6.477 -4.281 6.497 1.00 1.39 H new ATOM 0 HB VAL A 160 6.863 -1.305 6.340 1.00 1.59 H new ATOM 0 HG11 VAL A 160 4.524 -1.140 7.231 1.00 2.68 H new ATOM 0 HG12 VAL A 160 4.583 -1.903 5.624 1.00 2.68 H new ATOM 0 HG13 VAL A 160 4.366 -2.906 7.078 1.00 2.68 H new ATOM 0 HG21 VAL A 160 6.346 -1.333 8.796 1.00 2.94 H new ATOM 0 HG22 VAL A 160 6.309 -3.111 8.745 1.00 2.94 H new ATOM 0 HG23 VAL A 160 7.825 -2.243 8.407 1.00 2.94 H new ATOM 1011 N GLN A 161 5.427 -3.983 4.149 1.00 1.40 N ATOM 1012 CA GLN A 161 4.989 -4.027 2.750 1.00 1.48 C ATOM 1013 C GLN A 161 3.919 -2.972 2.426 1.00 1.28 C ATOM 1014 O GLN A 161 2.785 -3.143 2.870 1.00 1.16 O ATOM 1015 CB GLN A 161 4.401 -5.407 2.427 1.00 1.78 C ATOM 1016 CG GLN A 161 5.473 -6.483 2.222 1.00 2.83 C ATOM 1017 CD GLN A 161 4.878 -7.793 1.708 1.00 3.49 C ATOM 1018 OE1 GLN A 161 3.976 -7.750 0.746 1.00 4.32 O flip ATOM 1019 NE2 GLN A 161 5.237 -8.872 2.158 1.00 3.69 N flip ATOM 0 H GLN A 161 4.821 -4.500 4.786 1.00 1.40 H new ATOM 0 HA GLN A 161 5.873 -3.820 2.147 1.00 1.48 H new ATOM 0 HB2 GLN A 161 3.739 -5.712 3.237 1.00 1.78 H new ATOM 0 HB3 GLN A 161 3.791 -5.334 1.527 1.00 1.78 H new ATOM 0 HG2 GLN A 161 6.219 -6.121 1.514 1.00 2.83 H new ATOM 0 HG3 GLN A 161 5.989 -6.665 3.165 1.00 2.83 H new ATOM 0 HE21 GLN A 161 5.934 -8.908 2.902 1.00 3.69 H new ATOM 0 HE22 GLN A 161 4.839 -9.736 1.790 1.00 3.69 H new ATOM 1028 N PRO A 162 4.210 -1.954 1.591 1.00 1.27 N ATOM 1029 CA PRO A 162 3.185 -1.079 1.042 1.00 1.08 C ATOM 1030 C PRO A 162 2.430 -1.799 -0.084 1.00 0.93 C ATOM 1031 O PRO A 162 3.025 -2.186 -1.091 1.00 0.99 O ATOM 1032 CB PRO A 162 3.931 0.167 0.556 1.00 1.24 C ATOM 1033 CG PRO A 162 5.310 -0.366 0.166 1.00 1.47 C ATOM 1034 CD PRO A 162 5.527 -1.554 1.108 1.00 1.48 C ATOM 0 HA PRO A 162 2.426 -0.800 1.773 1.00 1.08 H new ATOM 0 HB2 PRO A 162 3.426 0.631 -0.292 1.00 1.24 H new ATOM 0 HB3 PRO A 162 4.000 0.923 1.338 1.00 1.24 H new ATOM 0 HG2 PRO A 162 5.338 -0.675 -0.879 1.00 1.47 H new ATOM 0 HG3 PRO A 162 6.082 0.392 0.295 1.00 1.47 H new ATOM 0 HD2 PRO A 162 6.014 -2.378 0.586 1.00 1.48 H new ATOM 0 HD3 PRO A 162 6.175 -1.275 1.939 1.00 1.48 H new ATOM 1042 N VAL A 163 1.116 -1.959 0.087 1.00 0.98 N ATOM 1043 CA VAL A 163 0.183 -2.418 -0.959 1.00 1.02 C ATOM 1044 C VAL A 163 -0.486 -1.192 -1.584 1.00 0.91 C ATOM 1045 O VAL A 163 -1.088 -0.391 -0.864 1.00 0.85 O ATOM 1046 CB VAL A 163 -0.924 -3.346 -0.405 1.00 1.08 C ATOM 1047 CG1 VAL A 163 -1.883 -3.823 -1.512 1.00 1.69 C ATOM 1048 CG2 VAL A 163 -0.321 -4.591 0.264 1.00 1.86 C ATOM 0 H VAL A 163 0.654 -1.770 0.977 1.00 0.98 H new ATOM 0 HA VAL A 163 0.759 -2.986 -1.689 1.00 1.02 H new ATOM 0 HB VAL A 163 -1.476 -2.754 0.325 1.00 1.08 H new ATOM 0 HG11 VAL A 163 -2.644 -4.472 -1.079 1.00 1.69 H new ATOM 0 HG12 VAL A 163 -2.362 -2.960 -1.975 1.00 1.69 H new ATOM 0 HG13 VAL A 163 -1.322 -4.375 -2.266 1.00 1.69 H new ATOM 0 HG21 VAL A 163 -1.123 -5.224 0.644 1.00 1.86 H new ATOM 0 HG22 VAL A 163 0.266 -5.148 -0.466 1.00 1.86 H new ATOM 0 HG23 VAL A 163 0.322 -4.285 1.090 1.00 1.86 H new ATOM 1058 N PHE A 164 -0.445 -1.075 -2.915 1.00 0.96 N ATOM 1059 CA PHE A 164 -1.258 -0.116 -3.660 1.00 0.98 C ATOM 1060 C PHE A 164 -2.596 -0.762 -4.031 1.00 6.40 C ATOM 1061 O PHE A 164 -2.690 -1.571 -4.956 1.00 4.98 O ATOM 1062 CB PHE A 164 -0.491 0.389 -4.893 1.00 1.04 C ATOM 1063 CG PHE A 164 -1.299 1.188 -5.910 1.00 1.37 C ATOM 1064 CD1 PHE A 164 -2.307 2.089 -5.504 1.00 2.55 C ATOM 1065 CD2 PHE A 164 -1.033 1.028 -7.285 1.00 2.59 C ATOM 1066 CE1 PHE A 164 -3.051 2.800 -6.462 1.00 3.50 C ATOM 1067 CE2 PHE A 164 -1.770 1.751 -8.242 1.00 3.18 C ATOM 1068 CZ PHE A 164 -2.783 2.633 -7.830 1.00 2.40 C ATOM 0 H PHE A 164 0.157 -1.647 -3.507 1.00 0.96 H new ATOM 0 HA PHE A 164 -1.469 0.755 -3.039 1.00 0.98 H new ATOM 0 HB2 PHE A 164 0.337 1.009 -4.550 1.00 1.04 H new ATOM 0 HB3 PHE A 164 -0.056 -0.471 -5.401 1.00 1.04 H new ATOM 0 HD1 PHE A 164 -2.508 2.233 -4.453 1.00 2.55 H new ATOM 0 HD2 PHE A 164 -0.259 0.347 -7.606 1.00 2.59 H new ATOM 0 HE1 PHE A 164 -3.831 3.476 -6.145 1.00 3.50 H new ATOM 0 HE2 PHE A 164 -1.557 1.628 -9.293 1.00 3.18 H new ATOM 0 HZ PHE A 164 -3.354 3.181 -8.564 1.00 2.40 H new ATOM 1078 N ILE A 165 -3.652 -0.364 -3.325 1.00 1.27 N ATOM 1079 CA ILE A 165 -5.033 -0.636 -3.717 1.00 1.19 C ATOM 1080 C ILE A 165 -5.497 0.576 -4.534 1.00 1.18 C ATOM 1081 O ILE A 165 -5.460 1.702 -4.030 1.00 1.29 O ATOM 1082 CB ILE A 165 -5.929 -0.877 -2.474 1.00 1.20 C ATOM 1083 CG1 ILE A 165 -5.283 -1.888 -1.495 1.00 1.46 C ATOM 1084 CG2 ILE A 165 -7.305 -1.378 -2.946 1.00 1.36 C ATOM 1085 CD1 ILE A 165 -6.096 -2.206 -0.236 1.00 1.61 C ATOM 0 H ILE A 165 -3.572 0.162 -2.455 1.00 1.27 H new ATOM 0 HA ILE A 165 -5.105 -1.546 -4.312 1.00 1.19 H new ATOM 0 HB ILE A 165 -6.044 0.061 -1.931 1.00 1.20 H new ATOM 0 HG12 ILE A 165 -5.100 -2.819 -2.032 1.00 1.46 H new ATOM 0 HG13 ILE A 165 -4.311 -1.500 -1.189 1.00 1.46 H new ATOM 0 HG21 ILE A 165 -7.945 -1.552 -2.081 1.00 1.36 H new ATOM 0 HG22 ILE A 165 -7.763 -0.629 -3.592 1.00 1.36 H new ATOM 0 HG23 ILE A 165 -7.183 -2.309 -3.500 1.00 1.36 H new ATOM 0 HD11 ILE A 165 -5.551 -2.923 0.378 1.00 1.61 H new ATOM 0 HD12 ILE A 165 -6.258 -1.291 0.333 1.00 1.61 H new ATOM 0 HD13 ILE A 165 -7.058 -2.630 -0.522 1.00 1.61 H new ATOM 1097 N THR A 166 -5.912 0.380 -5.790 1.00 1.11 N ATOM 1098 CA THR A 166 -6.538 1.469 -6.555 1.00 1.18 C ATOM 1099 C THR A 166 -7.991 1.619 -6.124 1.00 1.19 C ATOM 1100 O THR A 166 -8.673 0.617 -5.921 1.00 1.42 O ATOM 1101 CB THR A 166 -6.364 1.292 -8.060 1.00 1.29 C ATOM 1102 OG1 THR A 166 -6.711 2.503 -8.678 1.00 2.00 O ATOM 1103 CG2 THR A 166 -7.210 0.180 -8.676 1.00 2.17 C ATOM 0 H THR A 166 -5.829 -0.504 -6.293 1.00 1.11 H new ATOM 0 HA THR A 166 -6.027 2.405 -6.328 1.00 1.18 H new ATOM 0 HB THR A 166 -5.324 1.007 -8.222 1.00 1.29 H new ATOM 0 HG1 THR A 166 -6.087 2.687 -9.411 1.00 2.00 H new ATOM 0 HG21 THR A 166 -7.020 0.129 -9.748 1.00 2.17 H new ATOM 0 HG22 THR A 166 -6.949 -0.773 -8.216 1.00 2.17 H new ATOM 0 HG23 THR A 166 -8.266 0.389 -8.505 1.00 2.17 H new ATOM 1111 N VAL A 167 -8.443 2.863 -5.988 1.00 1.22 N ATOM 1112 CA VAL A 167 -9.802 3.225 -5.539 1.00 1.31 C ATOM 1113 C VAL A 167 -10.493 4.225 -6.495 1.00 1.57 C ATOM 1114 O VAL A 167 -11.565 4.735 -6.191 1.00 1.97 O ATOM 1115 CB VAL A 167 -9.757 3.680 -4.055 1.00 1.92 C ATOM 1116 CG1 VAL A 167 -9.327 5.143 -3.853 1.00 1.91 C ATOM 1117 CG2 VAL A 167 -11.066 3.388 -3.306 1.00 3.17 C ATOM 0 H VAL A 167 -7.863 3.677 -6.191 1.00 1.22 H new ATOM 0 HA VAL A 167 -10.441 2.343 -5.581 1.00 1.31 H new ATOM 0 HB VAL A 167 -8.970 3.068 -3.614 1.00 1.92 H new ATOM 0 HG11 VAL A 167 -9.323 5.377 -2.788 1.00 1.91 H new ATOM 0 HG12 VAL A 167 -8.326 5.288 -4.261 1.00 1.91 H new ATOM 0 HG13 VAL A 167 -10.027 5.802 -4.367 1.00 1.91 H new ATOM 0 HG21 VAL A 167 -10.978 3.727 -2.274 1.00 3.17 H new ATOM 0 HG22 VAL A 167 -11.888 3.914 -3.792 1.00 3.17 H new ATOM 0 HG23 VAL A 167 -11.262 2.316 -3.321 1.00 3.17 H new ATOM 1127 N ASP A 168 -9.886 4.450 -7.671 1.00 1.80 N ATOM 1128 CA ASP A 168 -10.350 5.192 -8.846 1.00 2.25 C ATOM 1129 C ASP A 168 -9.170 5.215 -9.836 1.00 3.34 C ATOM 1130 O ASP A 168 -8.421 6.197 -9.917 1.00 4.17 O ATOM 1131 CB ASP A 168 -10.989 6.579 -8.629 1.00 2.64 C ATOM 1132 CG ASP A 168 -11.683 7.054 -9.918 1.00 2.96 C ATOM 1133 OD1 ASP A 168 -11.454 6.496 -11.018 1.00 3.19 O ATOM 1134 OD2 ASP A 168 -12.583 7.924 -9.861 1.00 3.70 O ATOM 0 H ASP A 168 -8.953 4.072 -7.836 1.00 1.80 H new ATOM 0 HA ASP A 168 -11.219 4.662 -9.236 1.00 2.25 H new ATOM 0 HB2 ASP A 168 -11.712 6.531 -7.815 1.00 2.64 H new ATOM 0 HB3 ASP A 168 -10.224 7.297 -8.334 1.00 2.64 H new ATOM 1139 N PRO A 169 -8.967 4.101 -10.563 1.00 3.86 N ATOM 1140 CA PRO A 169 -7.938 3.985 -11.589 1.00 5.05 C ATOM 1141 C PRO A 169 -8.247 4.799 -12.856 1.00 5.36 C ATOM 1142 O PRO A 169 -7.463 4.703 -13.797 1.00 6.51 O ATOM 1143 CB PRO A 169 -7.850 2.482 -11.896 1.00 5.68 C ATOM 1144 CG PRO A 169 -9.245 1.972 -11.559 1.00 5.08 C ATOM 1145 CD PRO A 169 -9.662 2.831 -10.384 1.00 3.91 C ATOM 0 HA PRO A 169 -6.993 4.395 -11.233 1.00 5.05 H new ATOM 0 HB2 PRO A 169 -7.596 2.299 -12.940 1.00 5.68 H new ATOM 0 HB3 PRO A 169 -7.086 1.992 -11.292 1.00 5.68 H new ATOM 0 HG2 PRO A 169 -9.928 2.085 -12.401 1.00 5.08 H new ATOM 0 HG3 PRO A 169 -9.233 0.914 -11.298 1.00 5.08 H new ATOM 0 HD2 PRO A 169 -10.742 2.974 -10.366 1.00 3.91 H new ATOM 0 HD3 PRO A 169 -9.387 2.363 -9.439 1.00 3.91 H new ATOM 1153 N GLU A 170 -9.377 5.532 -12.920 1.00 4.55 N ATOM 1154 CA GLU A 170 -9.883 6.323 -14.036 1.00 4.71 C ATOM 1155 C GLU A 170 -10.326 5.448 -15.220 1.00 2.87 C ATOM 1156 O GLU A 170 -11.499 5.450 -15.599 1.00 2.59 O ATOM 1157 CB GLU A 170 -8.855 7.404 -14.396 1.00 6.42 C ATOM 1158 CG GLU A 170 -9.500 8.531 -15.186 1.00 7.47 C ATOM 1159 CD GLU A 170 -8.478 9.614 -15.546 1.00 9.39 C ATOM 1160 OE1 GLU A 170 -7.402 9.287 -16.098 1.00 10.32 O ATOM 1161 OE2 GLU A 170 -8.713 10.798 -15.223 1.00 10.35 O ATOM 0 H GLU A 170 -10.005 5.583 -12.118 1.00 4.55 H new ATOM 0 HA GLU A 170 -10.798 6.834 -13.735 1.00 4.71 H new ATOM 0 HB2 GLU A 170 -8.408 7.803 -13.485 1.00 6.42 H new ATOM 0 HB3 GLU A 170 -8.047 6.962 -14.980 1.00 6.42 H new ATOM 0 HG2 GLU A 170 -9.945 8.131 -16.097 1.00 7.47 H new ATOM 0 HG3 GLU A 170 -10.309 8.971 -14.602 1.00 7.47 H new ATOM 1168 N ARG A 171 -9.393 4.663 -15.763 1.00 2.47 N ATOM 1169 CA ARG A 171 -9.566 3.748 -16.887 1.00 2.27 C ATOM 1170 C ARG A 171 -9.709 2.270 -16.467 1.00 2.50 C ATOM 1171 O ARG A 171 -10.052 1.464 -17.323 1.00 3.70 O ATOM 1172 CB ARG A 171 -8.357 3.960 -17.820 1.00 3.91 C ATOM 1173 CG ARG A 171 -8.523 3.468 -19.266 1.00 5.24 C ATOM 1174 CD ARG A 171 -9.696 4.135 -20.002 1.00 5.67 C ATOM 1175 NE ARG A 171 -9.630 3.858 -21.445 1.00 6.64 N ATOM 1176 CZ ARG A 171 -8.890 4.494 -22.347 1.00 7.03 C ATOM 1177 NH1 ARG A 171 -8.244 5.609 -22.074 1.00 6.86 N ATOM 1178 NH2 ARG A 171 -8.776 3.997 -23.556 1.00 8.13 N ATOM 0 H ARG A 171 -8.438 4.651 -15.405 1.00 2.47 H new ATOM 0 HA ARG A 171 -10.505 3.972 -17.394 1.00 2.27 H new ATOM 0 HB2 ARG A 171 -8.126 5.025 -17.845 1.00 3.91 H new ATOM 0 HB3 ARG A 171 -7.495 3.456 -17.383 1.00 3.91 H new ATOM 0 HG2 ARG A 171 -7.602 3.659 -19.816 1.00 5.24 H new ATOM 0 HG3 ARG A 171 -8.673 2.388 -19.261 1.00 5.24 H new ATOM 0 HD2 ARG A 171 -10.640 3.768 -19.599 1.00 5.67 H new ATOM 0 HD3 ARG A 171 -9.674 5.211 -19.832 1.00 5.67 H new ATOM 0 HE ARG A 171 -10.215 3.097 -21.790 1.00 6.64 H new ATOM 0 HH11 ARG A 171 -8.301 6.016 -21.140 1.00 6.86 H new ATOM 0 HH12 ARG A 171 -7.687 6.065 -22.796 1.00 6.86 H new ATOM 0 HH21 ARG A 171 -9.254 3.129 -23.798 1.00 8.13 H new ATOM 0 HH22 ARG A 171 -8.210 4.479 -24.254 1.00 8.13 H new ATOM 1192 N ASP A 172 -9.453 1.914 -15.194 1.00 2.10 N ATOM 1193 CA ASP A 172 -9.665 0.563 -14.635 1.00 3.11 C ATOM 1194 C ASP A 172 -9.189 -0.635 -15.493 1.00 2.71 C ATOM 1195 O ASP A 172 -9.983 -1.428 -16.004 1.00 3.10 O ATOM 1196 CB ASP A 172 -11.139 0.426 -14.200 1.00 4.64 C ATOM 1197 CG ASP A 172 -11.399 -0.813 -13.340 1.00 6.09 C ATOM 1198 OD1 ASP A 172 -10.452 -1.342 -12.714 1.00 6.06 O ATOM 1199 OD2 ASP A 172 -12.564 -1.276 -13.316 1.00 7.71 O ATOM 0 H ASP A 172 -9.084 2.573 -14.508 1.00 2.10 H new ATOM 0 HA ASP A 172 -8.998 0.494 -13.775 1.00 3.11 H new ATOM 0 HB2 ASP A 172 -11.431 1.316 -13.642 1.00 4.64 H new ATOM 0 HB3 ASP A 172 -11.771 0.384 -15.087 1.00 4.64 H new ATOM 1204 N ASP A 173 -7.868 -0.800 -15.590 1.00 2.20 N ATOM 1205 CA ASP A 173 -7.220 -1.920 -16.277 1.00 1.88 C ATOM 1206 C ASP A 173 -5.922 -2.315 -15.550 1.00 1.64 C ATOM 1207 O ASP A 173 -5.254 -1.461 -14.967 1.00 1.72 O ATOM 1208 CB ASP A 173 -6.953 -1.514 -17.738 1.00 1.79 C ATOM 1209 CG ASP A 173 -6.601 -2.703 -18.631 1.00 2.34 C ATOM 1210 OD1 ASP A 173 -5.481 -3.246 -18.517 1.00 3.40 O ATOM 1211 OD2 ASP A 173 -7.428 -3.107 -19.477 1.00 2.70 O ATOM 0 H ASP A 173 -7.203 -0.143 -15.183 1.00 2.20 H new ATOM 0 HA ASP A 173 -7.871 -2.794 -16.268 1.00 1.88 H new ATOM 0 HB2 ASP A 173 -7.835 -1.014 -18.138 1.00 1.79 H new ATOM 0 HB3 ASP A 173 -6.137 -0.791 -17.766 1.00 1.79 H new ATOM 1216 N VAL A 174 -5.527 -3.592 -15.624 1.00 1.51 N ATOM 1217 CA VAL A 174 -4.239 -4.092 -15.093 1.00 1.31 C ATOM 1218 C VAL A 174 -3.034 -3.304 -15.631 1.00 1.20 C ATOM 1219 O VAL A 174 -2.054 -3.132 -14.907 1.00 1.22 O ATOM 1220 CB VAL A 174 -4.019 -5.603 -15.369 1.00 1.40 C ATOM 1221 CG1 VAL A 174 -4.965 -6.467 -14.521 1.00 2.44 C ATOM 1222 CG2 VAL A 174 -4.185 -5.984 -16.853 1.00 1.94 C ATOM 0 H VAL A 174 -6.094 -4.320 -16.058 1.00 1.51 H new ATOM 0 HA VAL A 174 -4.307 -3.942 -14.015 1.00 1.31 H new ATOM 0 HB VAL A 174 -2.984 -5.799 -15.090 1.00 1.40 H new ATOM 0 HG11 VAL A 174 -4.787 -7.521 -14.737 1.00 2.44 H new ATOM 0 HG12 VAL A 174 -4.782 -6.277 -13.463 1.00 2.44 H new ATOM 0 HG13 VAL A 174 -5.999 -6.217 -14.760 1.00 2.44 H new ATOM 0 HG21 VAL A 174 -4.018 -7.054 -16.975 1.00 1.94 H new ATOM 0 HG22 VAL A 174 -5.194 -5.735 -17.182 1.00 1.94 H new ATOM 0 HG23 VAL A 174 -3.461 -5.433 -17.453 1.00 1.94 H new ATOM 1232 N GLU A 175 -3.124 -2.763 -16.854 1.00 1.24 N ATOM 1233 CA GLU A 175 -2.091 -1.916 -17.461 1.00 1.35 C ATOM 1234 C GLU A 175 -1.890 -0.585 -16.718 1.00 1.52 C ATOM 1235 O GLU A 175 -0.765 -0.087 -16.679 1.00 1.61 O ATOM 1236 CB GLU A 175 -2.443 -1.657 -18.935 1.00 1.52 C ATOM 1237 CG GLU A 175 -2.209 -2.907 -19.796 1.00 2.05 C ATOM 1238 CD GLU A 175 -2.851 -2.771 -21.170 1.00 2.74 C ATOM 1239 OE1 GLU A 175 -2.492 -1.862 -21.952 1.00 3.07 O ATOM 1240 OE2 GLU A 175 -3.749 -3.576 -21.496 1.00 3.97 O ATOM 0 H GLU A 175 -3.933 -2.905 -17.459 1.00 1.24 H new ATOM 0 HA GLU A 175 -1.146 -2.454 -17.388 1.00 1.35 H new ATOM 0 HB2 GLU A 175 -3.486 -1.350 -19.013 1.00 1.52 H new ATOM 0 HB3 GLU A 175 -1.839 -0.833 -19.315 1.00 1.52 H new ATOM 0 HG2 GLU A 175 -1.138 -3.076 -19.909 1.00 2.05 H new ATOM 0 HG3 GLU A 175 -2.617 -3.781 -19.288 1.00 2.05 H new ATOM 1247 N ALA A 176 -2.926 -0.025 -16.079 1.00 1.69 N ATOM 1248 CA ALA A 176 -2.805 1.202 -15.283 1.00 1.89 C ATOM 1249 C ALA A 176 -1.915 0.964 -14.053 1.00 1.62 C ATOM 1250 O ALA A 176 -0.925 1.669 -13.844 1.00 1.61 O ATOM 1251 CB ALA A 176 -4.212 1.695 -14.899 1.00 2.25 C ATOM 0 H ALA A 176 -3.870 -0.410 -16.100 1.00 1.69 H new ATOM 0 HA ALA A 176 -2.321 1.981 -15.872 1.00 1.89 H new ATOM 0 HB1 ALA A 176 -4.129 2.607 -14.307 1.00 2.25 H new ATOM 0 HB2 ALA A 176 -4.785 1.900 -15.803 1.00 2.25 H new ATOM 0 HB3 ALA A 176 -4.719 0.928 -14.314 1.00 2.25 H new ATOM 1257 N MET A 177 -2.227 -0.083 -13.282 1.00 1.47 N ATOM 1258 CA MET A 177 -1.433 -0.498 -12.120 1.00 1.25 C ATOM 1259 C MET A 177 -0.023 -0.908 -12.548 1.00 1.01 C ATOM 1260 O MET A 177 0.944 -0.441 -11.952 1.00 0.96 O ATOM 1261 CB MET A 177 -2.146 -1.624 -11.347 1.00 1.32 C ATOM 1262 CG MET A 177 -3.126 -1.079 -10.295 1.00 1.77 C ATOM 1263 SD MET A 177 -4.285 0.206 -10.840 1.00 2.23 S ATOM 1264 CE MET A 177 -5.398 -0.830 -11.811 1.00 3.89 C ATOM 0 H MET A 177 -3.044 -0.671 -13.448 1.00 1.47 H new ATOM 0 HA MET A 177 -1.336 0.351 -11.444 1.00 1.25 H new ATOM 0 HB2 MET A 177 -2.686 -2.258 -12.050 1.00 1.32 H new ATOM 0 HB3 MET A 177 -1.403 -2.252 -10.857 1.00 1.32 H new ATOM 0 HG2 MET A 177 -3.706 -1.916 -9.906 1.00 1.77 H new ATOM 0 HG3 MET A 177 -2.544 -0.681 -9.464 1.00 1.77 H new ATOM 0 HE1 MET A 177 -6.047 -0.198 -12.418 1.00 3.89 H new ATOM 0 HE2 MET A 177 -4.814 -1.481 -12.462 1.00 3.89 H new ATOM 0 HE3 MET A 177 -6.007 -1.438 -11.141 1.00 3.89 H new ATOM 1274 N ALA A 178 0.120 -1.715 -13.604 1.00 0.97 N ATOM 1275 CA ALA A 178 1.419 -2.152 -14.116 1.00 0.95 C ATOM 1276 C ALA A 178 2.314 -0.979 -14.548 1.00 1.12 C ATOM 1277 O ALA A 178 3.514 -1.007 -14.261 1.00 1.17 O ATOM 1278 CB ALA A 178 1.188 -3.137 -15.269 1.00 1.04 C ATOM 0 H ALA A 178 -0.671 -2.086 -14.131 1.00 0.97 H new ATOM 0 HA ALA A 178 1.958 -2.648 -13.309 1.00 0.95 H new ATOM 0 HB1 ALA A 178 2.149 -3.471 -15.660 1.00 1.04 H new ATOM 0 HB2 ALA A 178 0.625 -3.997 -14.906 1.00 1.04 H new ATOM 0 HB3 ALA A 178 0.625 -2.644 -16.062 1.00 1.04 H new ATOM 1284 N ARG A 179 1.762 0.065 -15.185 1.00 1.29 N ATOM 1285 CA ARG A 179 2.539 1.254 -15.562 1.00 1.44 C ATOM 1286 C ARG A 179 3.031 2.002 -14.314 1.00 1.30 C ATOM 1287 O ARG A 179 4.225 2.261 -14.189 1.00 1.34 O ATOM 1288 CB ARG A 179 1.716 2.138 -16.516 1.00 1.72 C ATOM 1289 CG ARG A 179 2.566 3.248 -17.162 1.00 2.35 C ATOM 1290 CD ARG A 179 1.806 3.949 -18.298 1.00 2.82 C ATOM 1291 NE ARG A 179 2.636 4.981 -18.943 1.00 3.42 N ATOM 1292 CZ ARG A 179 2.610 5.364 -20.215 1.00 3.85 C ATOM 1293 NH1 ARG A 179 1.808 4.869 -21.132 1.00 4.11 N ATOM 1294 NH2 ARG A 179 3.427 6.301 -20.616 1.00 4.62 N ATOM 0 H ARG A 179 0.778 0.109 -15.450 1.00 1.29 H new ATOM 0 HA ARG A 179 3.435 0.950 -16.104 1.00 1.44 H new ATOM 0 HB2 ARG A 179 1.279 1.517 -17.298 1.00 1.72 H new ATOM 0 HB3 ARG A 179 0.889 2.589 -15.968 1.00 1.72 H new ATOM 0 HG2 ARG A 179 2.847 3.980 -16.405 1.00 2.35 H new ATOM 0 HG3 ARG A 179 3.490 2.821 -17.551 1.00 2.35 H new ATOM 0 HD2 ARG A 179 1.497 3.213 -19.040 1.00 2.82 H new ATOM 0 HD3 ARG A 179 0.898 4.405 -17.903 1.00 2.82 H new ATOM 0 HE ARG A 179 3.309 5.457 -18.343 1.00 3.42 H new ATOM 0 HH11 ARG A 179 1.143 4.136 -20.886 1.00 4.11 H new ATOM 0 HH12 ARG A 179 1.851 5.219 -22.089 1.00 4.11 H new ATOM 0 HH21 ARG A 179 4.075 6.730 -19.955 1.00 4.62 H new ATOM 0 HH22 ARG A 179 3.417 6.604 -21.590 1.00 4.62 H new ATOM 1308 N TYR A 180 2.145 2.259 -13.345 1.00 1.20 N ATOM 1309 CA TYR A 180 2.492 2.945 -12.089 1.00 1.14 C ATOM 1310 C TYR A 180 3.452 2.134 -11.196 1.00 1.01 C ATOM 1311 O TYR A 180 4.380 2.692 -10.617 1.00 1.06 O ATOM 1312 CB TYR A 180 1.185 3.278 -11.354 1.00 1.22 C ATOM 1313 CG TYR A 180 1.330 4.268 -10.213 1.00 1.27 C ATOM 1314 CD1 TYR A 180 1.598 5.621 -10.497 1.00 1.88 C ATOM 1315 CD2 TYR A 180 1.154 3.855 -8.876 1.00 2.16 C ATOM 1316 CE1 TYR A 180 1.674 6.563 -9.455 1.00 2.16 C ATOM 1317 CE2 TYR A 180 1.223 4.795 -7.828 1.00 2.55 C ATOM 1318 CZ TYR A 180 1.476 6.156 -8.118 1.00 2.14 C ATOM 1319 OH TYR A 180 1.523 7.082 -7.122 1.00 2.68 O ATOM 0 H TYR A 180 1.161 1.997 -13.408 1.00 1.20 H new ATOM 0 HA TYR A 180 3.038 3.857 -12.330 1.00 1.14 H new ATOM 0 HB2 TYR A 180 0.471 3.678 -12.074 1.00 1.22 H new ATOM 0 HB3 TYR A 180 0.759 2.354 -10.963 1.00 1.22 H new ATOM 0 HD1 TYR A 180 1.746 5.937 -11.519 1.00 1.88 H new ATOM 0 HD2 TYR A 180 0.966 2.815 -8.654 1.00 2.16 H new ATOM 0 HE1 TYR A 180 1.884 7.599 -9.678 1.00 2.16 H new ATOM 0 HE2 TYR A 180 1.083 4.477 -6.806 1.00 2.55 H new ATOM 0 HH TYR A 180 0.935 6.804 -6.389 1.00 2.68 H new ATOM 1329 N VAL A 181 3.269 0.812 -11.133 1.00 0.94 N ATOM 1330 CA VAL A 181 4.142 -0.120 -10.399 1.00 0.94 C ATOM 1331 C VAL A 181 5.572 -0.092 -10.941 1.00 1.00 C ATOM 1332 O VAL A 181 6.500 0.050 -10.153 1.00 1.08 O ATOM 1333 CB VAL A 181 3.568 -1.558 -10.418 1.00 0.98 C ATOM 1334 CG1 VAL A 181 4.622 -2.655 -10.175 1.00 1.30 C ATOM 1335 CG2 VAL A 181 2.433 -1.661 -9.381 1.00 1.05 C ATOM 0 H VAL A 181 2.492 0.345 -11.601 1.00 0.94 H new ATOM 0 HA VAL A 181 4.176 0.213 -9.362 1.00 0.94 H new ATOM 0 HB VAL A 181 3.188 -1.737 -11.424 1.00 0.98 H new ATOM 0 HG11 VAL A 181 4.142 -3.633 -10.203 1.00 1.30 H new ATOM 0 HG12 VAL A 181 5.386 -2.603 -10.950 1.00 1.30 H new ATOM 0 HG13 VAL A 181 5.084 -2.506 -9.199 1.00 1.30 H new ATOM 0 HG21 VAL A 181 2.024 -2.671 -9.389 1.00 1.05 H new ATOM 0 HG22 VAL A 181 2.825 -1.436 -8.389 1.00 1.05 H new ATOM 0 HG23 VAL A 181 1.646 -0.949 -9.631 1.00 1.05 H new ATOM 1345 N GLN A 182 5.770 -0.211 -12.260 1.00 1.05 N ATOM 1346 CA GLN A 182 7.115 -0.199 -12.852 1.00 1.17 C ATOM 1347 C GLN A 182 7.858 1.112 -12.591 1.00 1.18 C ATOM 1348 O GLN A 182 9.076 1.082 -12.422 1.00 1.31 O ATOM 1349 CB GLN A 182 7.011 -0.386 -14.369 1.00 1.46 C ATOM 1350 CG GLN A 182 6.698 -1.821 -14.805 1.00 2.24 C ATOM 1351 CD GLN A 182 6.366 -1.821 -16.291 1.00 2.82 C ATOM 1352 OE1 GLN A 182 7.216 -2.032 -17.147 1.00 3.04 O ATOM 1353 NE2 GLN A 182 5.144 -1.496 -16.647 1.00 3.60 N ATOM 0 H GLN A 182 5.016 -0.317 -12.938 1.00 1.05 H new ATOM 0 HA GLN A 182 7.671 -1.012 -12.386 1.00 1.17 H new ATOM 0 HB2 GLN A 182 6.235 0.276 -14.753 1.00 1.46 H new ATOM 0 HB3 GLN A 182 7.950 -0.076 -14.827 1.00 1.46 H new ATOM 0 HG2 GLN A 182 7.552 -2.470 -14.609 1.00 2.24 H new ATOM 0 HG3 GLN A 182 5.860 -2.215 -14.231 1.00 2.24 H new ATOM 0 HE21 GLN A 182 4.435 -1.320 -15.935 1.00 3.60 H new ATOM 0 HE22 GLN A 182 4.904 -1.420 -17.635 1.00 3.60 H new ATOM 1362 N ASP A 183 7.135 2.235 -12.584 1.00 1.21 N ATOM 1363 CA ASP A 183 7.708 3.571 -12.450 1.00 1.41 C ATOM 1364 C ASP A 183 8.224 3.860 -11.032 1.00 1.39 C ATOM 1365 O ASP A 183 9.282 4.467 -10.881 1.00 1.52 O ATOM 1366 CB ASP A 183 6.665 4.605 -12.903 1.00 1.69 C ATOM 1367 CG ASP A 183 7.254 6.005 -13.093 1.00 2.70 C ATOM 1368 OD1 ASP A 183 8.469 6.133 -13.362 1.00 3.23 O ATOM 1369 OD2 ASP A 183 6.485 6.990 -13.041 1.00 3.83 O ATOM 0 H ASP A 183 6.119 2.238 -12.673 1.00 1.21 H new ATOM 0 HA ASP A 183 8.587 3.636 -13.091 1.00 1.41 H new ATOM 0 HB2 ASP A 183 6.218 4.275 -13.840 1.00 1.69 H new ATOM 0 HB3 ASP A 183 5.863 4.651 -12.166 1.00 1.69 H new ATOM 1374 N PHE A 184 7.537 3.369 -9.994 1.00 1.36 N ATOM 1375 CA PHE A 184 8.062 3.379 -8.632 1.00 1.43 C ATOM 1376 C PHE A 184 9.175 2.332 -8.516 1.00 6.22 C ATOM 1377 O PHE A 184 10.335 2.692 -8.317 1.00 4.52 O ATOM 1378 CB PHE A 184 6.917 3.167 -7.621 1.00 1.53 C ATOM 1379 CG PHE A 184 6.427 4.464 -7.004 1.00 1.60 C ATOM 1380 CD1 PHE A 184 5.400 5.215 -7.612 1.00 2.46 C ATOM 1381 CD2 PHE A 184 7.041 4.947 -5.833 1.00 3.12 C ATOM 1382 CE1 PHE A 184 5.000 6.441 -7.050 1.00 2.28 C ATOM 1383 CE2 PHE A 184 6.636 6.171 -5.273 1.00 5.88 C ATOM 1384 CZ PHE A 184 5.618 6.921 -5.881 1.00 2.12 C ATOM 0 H PHE A 184 6.608 2.957 -10.078 1.00 1.36 H new ATOM 0 HA PHE A 184 8.502 4.348 -8.396 1.00 1.43 H new ATOM 0 HB2 PHE A 184 6.085 2.671 -8.121 1.00 1.53 H new ATOM 0 HB3 PHE A 184 7.257 2.499 -6.829 1.00 1.53 H new ATOM 0 HD1 PHE A 184 4.921 4.849 -8.508 1.00 2.46 H new ATOM 0 HD2 PHE A 184 7.827 4.375 -5.363 1.00 3.12 H new ATOM 0 HE1 PHE A 184 4.215 7.016 -7.518 1.00 2.28 H new ATOM 0 HE2 PHE A 184 7.109 6.535 -4.373 1.00 5.88 H new ATOM 0 HZ PHE A 184 5.310 7.864 -5.453 1.00 2.12 H new ATOM 1394 N HIS A 185 8.811 1.055 -8.696 1.00 1.16 N ATOM 1395 CA HIS A 185 9.674 -0.133 -8.687 1.00 1.23 C ATOM 1396 C HIS A 185 8.855 -1.427 -8.924 1.00 1.26 C ATOM 1397 O HIS A 185 7.828 -1.593 -8.264 1.00 1.20 O ATOM 1398 CB HIS A 185 10.402 -0.249 -7.338 1.00 1.37 C ATOM 1399 CG HIS A 185 11.405 -1.363 -7.348 1.00 1.61 C ATOM 1400 ND1 HIS A 185 11.174 -2.681 -6.949 1.00 2.24 N ATOM 1401 CD2 HIS A 185 12.613 -1.292 -7.969 1.00 1.97 C ATOM 1402 CE1 HIS A 185 12.271 -3.364 -7.318 1.00 2.44 C ATOM 1403 NE2 HIS A 185 13.149 -2.556 -7.935 1.00 2.36 N ATOM 0 H HIS A 185 7.836 0.808 -8.864 1.00 1.16 H new ATOM 0 HA HIS A 185 10.397 -0.019 -9.495 1.00 1.23 H new ATOM 0 HB2 HIS A 185 10.904 0.692 -7.112 1.00 1.37 H new ATOM 0 HB3 HIS A 185 9.675 -0.420 -6.545 1.00 1.37 H new ATOM 0 HD2 HIS A 185 13.063 -0.412 -8.404 1.00 1.97 H new ATOM 0 HE1 HIS A 185 12.426 -4.418 -7.142 1.00 2.44 H new ATOM 0 HE2 HIS A 185 14.055 -2.833 -8.312 1.00 2.36 H new ATOM 1411 N PRO A 186 9.285 -2.394 -9.764 1.00 1.45 N ATOM 1412 CA PRO A 186 8.496 -3.591 -10.084 1.00 1.60 C ATOM 1413 C PRO A 186 8.086 -4.502 -8.904 1.00 1.79 C ATOM 1414 O PRO A 186 7.179 -5.309 -9.090 1.00 2.55 O ATOM 1415 CB PRO A 186 9.295 -4.352 -11.150 1.00 1.79 C ATOM 1416 CG PRO A 186 10.710 -3.787 -11.048 1.00 1.84 C ATOM 1417 CD PRO A 186 10.464 -2.346 -10.616 1.00 1.65 C ATOM 0 HA PRO A 186 7.520 -3.258 -10.437 1.00 1.60 H new ATOM 0 HB2 PRO A 186 9.283 -5.426 -10.963 1.00 1.79 H new ATOM 0 HB3 PRO A 186 8.877 -4.197 -12.145 1.00 1.79 H new ATOM 0 HG2 PRO A 186 11.312 -4.331 -10.320 1.00 1.84 H new ATOM 0 HG3 PRO A 186 11.237 -3.840 -12.001 1.00 1.84 H new ATOM 0 HD2 PRO A 186 11.322 -1.946 -10.077 1.00 1.65 H new ATOM 0 HD3 PRO A 186 10.300 -1.700 -11.478 1.00 1.65 H new ATOM 1425 N ARG A 187 8.669 -4.373 -7.698 1.00 1.49 N ATOM 1426 CA ARG A 187 8.152 -5.043 -6.484 1.00 1.62 C ATOM 1427 C ARG A 187 6.887 -4.388 -5.884 1.00 1.48 C ATOM 1428 O ARG A 187 6.318 -4.944 -4.943 1.00 1.63 O ATOM 1429 CB ARG A 187 9.243 -5.140 -5.398 1.00 1.86 C ATOM 1430 CG ARG A 187 10.243 -6.290 -5.630 1.00 2.55 C ATOM 1431 CD ARG A 187 11.250 -6.452 -4.475 1.00 2.51 C ATOM 1432 NE ARG A 187 10.572 -6.638 -3.172 1.00 2.41 N ATOM 1433 CZ ARG A 187 10.377 -7.772 -2.503 1.00 3.23 C ATOM 1434 NH1 ARG A 187 10.944 -8.908 -2.830 1.00 4.05 N ATOM 1435 NH2 ARG A 187 9.579 -7.774 -1.458 1.00 4.21 N ATOM 0 H ARG A 187 9.503 -3.808 -7.535 1.00 1.49 H new ATOM 0 HA ARG A 187 7.860 -6.039 -6.817 1.00 1.62 H new ATOM 0 HB2 ARG A 187 9.789 -4.197 -5.358 1.00 1.86 H new ATOM 0 HB3 ARG A 187 8.767 -5.274 -4.427 1.00 1.86 H new ATOM 0 HG2 ARG A 187 9.693 -7.222 -5.759 1.00 2.55 H new ATOM 0 HG3 ARG A 187 10.787 -6.110 -6.557 1.00 2.55 H new ATOM 0 HD2 ARG A 187 11.895 -7.308 -4.674 1.00 2.51 H new ATOM 0 HD3 ARG A 187 11.892 -5.573 -4.428 1.00 2.51 H new ATOM 0 HE ARG A 187 10.209 -5.792 -2.732 1.00 2.41 H new ATOM 0 HH11 ARG A 187 11.571 -8.952 -3.634 1.00 4.05 H new ATOM 0 HH12 ARG A 187 10.758 -9.747 -2.281 1.00 4.05 H new ATOM 0 HH21 ARG A 187 9.117 -6.912 -1.168 1.00 4.21 H new ATOM 0 HH22 ARG A 187 9.422 -8.637 -0.938 1.00 4.21 H new ATOM 1449 N LEU A 188 6.454 -3.212 -6.356 1.00 1.23 N ATOM 1450 CA LEU A 188 5.259 -2.513 -5.859 1.00 0.94 C ATOM 1451 C LEU A 188 4.001 -3.354 -6.172 1.00 0.91 C ATOM 1452 O LEU A 188 3.788 -3.800 -7.302 1.00 1.30 O ATOM 1453 CB LEU A 188 5.243 -1.086 -6.461 1.00 0.84 C ATOM 1454 CG LEU A 188 4.486 0.042 -5.734 1.00 1.59 C ATOM 1455 CD1 LEU A 188 3.012 -0.262 -5.441 1.00 2.47 C ATOM 1456 CD2 LEU A 188 5.193 0.432 -4.426 1.00 2.29 C ATOM 0 H LEU A 188 6.931 -2.711 -7.106 1.00 1.23 H new ATOM 0 HA LEU A 188 5.273 -2.399 -4.775 1.00 0.94 H new ATOM 0 HB2 LEU A 188 6.280 -0.766 -6.568 1.00 0.84 H new ATOM 0 HB3 LEU A 188 4.828 -1.161 -7.466 1.00 0.84 H new ATOM 0 HG LEU A 188 4.498 0.875 -6.436 1.00 1.59 H new ATOM 0 HD11 LEU A 188 2.560 0.587 -4.928 1.00 2.47 H new ATOM 0 HD12 LEU A 188 2.485 -0.443 -6.378 1.00 2.47 H new ATOM 0 HD13 LEU A 188 2.942 -1.147 -4.809 1.00 2.47 H new ATOM 0 HD21 LEU A 188 4.636 1.230 -3.935 1.00 2.29 H new ATOM 0 HD22 LEU A 188 5.242 -0.435 -3.767 1.00 2.29 H new ATOM 0 HD23 LEU A 188 6.203 0.778 -4.647 1.00 2.29 H new ATOM 1468 N LEU A 189 3.179 -3.623 -5.152 1.00 0.97 N ATOM 1469 CA LEU A 189 2.050 -4.548 -5.246 1.00 1.19 C ATOM 1470 C LEU A 189 0.771 -3.783 -5.633 1.00 1.15 C ATOM 1471 O LEU A 189 0.060 -3.275 -4.771 1.00 1.52 O ATOM 1472 CB LEU A 189 1.964 -5.338 -3.919 1.00 1.42 C ATOM 1473 CG LEU A 189 1.396 -6.762 -4.059 1.00 1.52 C ATOM 1474 CD1 LEU A 189 1.505 -7.497 -2.715 1.00 2.42 C ATOM 1475 CD2 LEU A 189 -0.059 -6.794 -4.536 1.00 2.14 C ATOM 0 H LEU A 189 3.282 -3.199 -4.230 1.00 0.97 H new ATOM 0 HA LEU A 189 2.186 -5.281 -6.041 1.00 1.19 H new ATOM 0 HB2 LEU A 189 2.961 -5.399 -3.482 1.00 1.42 H new ATOM 0 HB3 LEU A 189 1.343 -4.780 -3.218 1.00 1.42 H new ATOM 0 HG LEU A 189 1.992 -7.259 -4.824 1.00 1.52 H new ATOM 0 HD11 LEU A 189 1.102 -8.505 -2.818 1.00 2.42 H new ATOM 0 HD12 LEU A 189 2.551 -7.553 -2.415 1.00 2.42 H new ATOM 0 HD13 LEU A 189 0.939 -6.955 -1.957 1.00 2.42 H new ATOM 0 HD21 LEU A 189 -0.394 -7.828 -4.612 1.00 2.14 H new ATOM 0 HD22 LEU A 189 -0.687 -6.261 -3.823 1.00 2.14 H new ATOM 0 HD23 LEU A 189 -0.132 -6.316 -5.513 1.00 2.14 H new ATOM 1487 N GLY A 190 0.495 -3.691 -6.941 1.00 0.88 N ATOM 1488 CA GLY A 190 -0.692 -3.029 -7.503 1.00 0.83 C ATOM 1489 C GLY A 190 -1.858 -4.002 -7.640 1.00 0.81 C ATOM 1490 O GLY A 190 -1.834 -4.853 -8.528 1.00 0.90 O ATOM 0 H GLY A 190 1.106 -4.085 -7.656 1.00 0.88 H new ATOM 0 HA2 GLY A 190 -0.984 -2.197 -6.863 1.00 0.83 H new ATOM 0 HA3 GLY A 190 -0.449 -2.610 -8.479 1.00 0.83 H new ATOM 1494 N LEU A 191 -2.886 -3.845 -6.800 1.00 0.93 N ATOM 1495 CA LEU A 191 -4.129 -4.625 -6.852 1.00 0.94 C ATOM 1496 C LEU A 191 -5.237 -3.846 -7.569 1.00 0.94 C ATOM 1497 O LEU A 191 -5.443 -2.660 -7.290 1.00 1.00 O ATOM 1498 CB LEU A 191 -4.591 -4.987 -5.428 1.00 1.05 C ATOM 1499 CG LEU A 191 -3.635 -5.908 -4.649 1.00 1.38 C ATOM 1500 CD1 LEU A 191 -4.193 -6.144 -3.241 1.00 2.22 C ATOM 1501 CD2 LEU A 191 -3.443 -7.267 -5.339 1.00 2.73 C ATOM 0 H LEU A 191 -2.878 -3.157 -6.047 1.00 0.93 H new ATOM 0 HA LEU A 191 -3.929 -5.539 -7.411 1.00 0.94 H new ATOM 0 HB2 LEU A 191 -4.727 -4.066 -4.861 1.00 1.05 H new ATOM 0 HB3 LEU A 191 -5.566 -5.470 -5.490 1.00 1.05 H new ATOM 0 HG LEU A 191 -2.665 -5.412 -4.608 1.00 1.38 H new ATOM 0 HD11 LEU A 191 -3.518 -6.796 -2.687 1.00 2.22 H new ATOM 0 HD12 LEU A 191 -4.284 -5.190 -2.721 1.00 2.22 H new ATOM 0 HD13 LEU A 191 -5.174 -6.614 -3.312 1.00 2.22 H new ATOM 0 HD21 LEU A 191 -2.760 -7.880 -4.751 1.00 2.73 H new ATOM 0 HD22 LEU A 191 -4.405 -7.772 -5.422 1.00 2.73 H new ATOM 0 HD23 LEU A 191 -3.027 -7.114 -6.335 1.00 2.73 H new ATOM 1513 N THR A 192 -5.981 -4.514 -8.462 1.00 0.98 N ATOM 1514 CA THR A 192 -7.039 -3.870 -9.258 1.00 1.06 C ATOM 1515 C THR A 192 -8.384 -3.887 -8.529 1.00 1.24 C ATOM 1516 O THR A 192 -9.144 -4.862 -8.593 1.00 1.44 O ATOM 1517 CB THR A 192 -7.121 -4.435 -10.683 1.00 1.79 C ATOM 1518 OG1 THR A 192 -7.591 -5.753 -10.648 1.00 3.69 O ATOM 1519 CG2 THR A 192 -5.766 -4.456 -11.388 1.00 2.04 C ATOM 0 H THR A 192 -5.869 -5.510 -8.653 1.00 0.98 H new ATOM 0 HA THR A 192 -6.764 -2.821 -9.372 1.00 1.06 H new ATOM 0 HB THR A 192 -7.796 -3.779 -11.232 1.00 1.79 H new ATOM 0 HG1 THR A 192 -8.282 -5.836 -9.958 1.00 3.69 H new ATOM 0 HG21 THR A 192 -5.884 -4.865 -12.391 1.00 2.04 H new ATOM 0 HG22 THR A 192 -5.374 -3.441 -11.454 1.00 2.04 H new ATOM 0 HG23 THR A 192 -5.071 -5.077 -10.823 1.00 2.04 H new ATOM 1527 N GLY A 193 -8.700 -2.769 -7.876 1.00 2.62 N ATOM 1528 CA GLY A 193 -10.018 -2.440 -7.324 1.00 3.84 C ATOM 1529 C GLY A 193 -10.996 -2.038 -8.425 1.00 3.38 C ATOM 1530 O GLY A 193 -11.497 -0.920 -8.443 1.00 3.93 O ATOM 0 H GLY A 193 -8.014 -2.033 -7.709 1.00 2.62 H new ATOM 0 HA2 GLY A 193 -10.412 -3.299 -6.781 1.00 3.84 H new ATOM 0 HA3 GLY A 193 -9.921 -1.626 -6.606 1.00 3.84 H new ATOM 1534 N SER A 194 -11.256 -2.946 -9.362 1.00 2.88 N ATOM 1535 CA SER A 194 -12.220 -2.720 -10.446 1.00 2.71 C ATOM 1536 C SER A 194 -13.660 -2.645 -9.928 1.00 1.93 C ATOM 1537 O SER A 194 -13.944 -3.070 -8.801 1.00 1.57 O ATOM 1538 CB SER A 194 -12.066 -3.782 -11.544 1.00 3.49 C ATOM 1539 OG SER A 194 -10.710 -3.865 -11.946 1.00 5.03 O ATOM 0 H SER A 194 -10.806 -3.861 -9.395 1.00 2.88 H new ATOM 0 HA SER A 194 -11.997 -1.748 -10.887 1.00 2.71 H new ATOM 0 HB2 SER A 194 -12.405 -4.750 -11.176 1.00 3.49 H new ATOM 0 HB3 SER A 194 -12.693 -3.528 -12.399 1.00 3.49 H new ATOM 0 HG SER A 194 -10.459 -3.046 -12.422 1.00 5.03 H new ATOM 1545 N THR A 195 -14.562 -2.064 -10.730 1.00 1.95 N ATOM 1546 CA THR A 195 -15.831 -1.475 -10.257 1.00 1.80 C ATOM 1547 C THR A 195 -16.667 -2.387 -9.355 1.00 1.79 C ATOM 1548 O THR A 195 -17.007 -1.982 -8.243 1.00 1.66 O ATOM 1549 CB THR A 195 -16.644 -0.893 -11.414 1.00 2.21 C ATOM 1550 OG1 THR A 195 -16.989 -1.916 -12.319 1.00 3.50 O ATOM 1551 CG2 THR A 195 -15.855 0.183 -12.171 1.00 3.60 C ATOM 0 H THR A 195 -14.433 -1.987 -11.739 1.00 1.95 H new ATOM 0 HA THR A 195 -15.539 -0.653 -9.604 1.00 1.80 H new ATOM 0 HB THR A 195 -17.540 -0.440 -10.990 1.00 2.21 H new ATOM 0 HG1 THR A 195 -17.511 -1.538 -13.057 1.00 3.50 H new ATOM 0 HG21 THR A 195 -16.463 0.574 -12.986 1.00 3.60 H new ATOM 0 HG22 THR A 195 -15.598 0.993 -11.489 1.00 3.60 H new ATOM 0 HG23 THR A 195 -14.942 -0.253 -12.577 1.00 3.60 H new ATOM 1559 N LYS A 196 -16.939 -3.634 -9.754 1.00 2.08 N ATOM 1560 CA LYS A 196 -17.686 -4.582 -8.907 1.00 2.21 C ATOM 1561 C LYS A 196 -16.911 -5.049 -7.655 1.00 1.93 C ATOM 1562 O LYS A 196 -17.547 -5.409 -6.661 1.00 2.04 O ATOM 1563 CB LYS A 196 -18.198 -5.779 -9.733 1.00 2.60 C ATOM 1564 CG LYS A 196 -19.356 -5.402 -10.677 1.00 3.41 C ATOM 1565 CD LYS A 196 -20.054 -6.656 -11.229 1.00 3.72 C ATOM 1566 CE LYS A 196 -21.185 -6.292 -12.205 1.00 5.02 C ATOM 1567 NZ LYS A 196 -21.899 -7.494 -12.698 1.00 5.43 N ATOM 0 H LYS A 196 -16.655 -4.014 -10.657 1.00 2.08 H new ATOM 0 HA LYS A 196 -18.545 -4.029 -8.527 1.00 2.21 H new ATOM 0 HB2 LYS A 196 -17.375 -6.188 -10.320 1.00 2.60 H new ATOM 0 HB3 LYS A 196 -18.529 -6.567 -9.056 1.00 2.60 H new ATOM 0 HG2 LYS A 196 -20.079 -4.786 -10.142 1.00 3.41 H new ATOM 0 HG3 LYS A 196 -18.975 -4.802 -11.503 1.00 3.41 H new ATOM 0 HD2 LYS A 196 -19.323 -7.286 -11.737 1.00 3.72 H new ATOM 0 HD3 LYS A 196 -20.460 -7.240 -10.403 1.00 3.72 H new ATOM 0 HE2 LYS A 196 -21.893 -5.628 -11.709 1.00 5.02 H new ATOM 0 HE3 LYS A 196 -20.772 -5.743 -13.051 1.00 5.02 H new ATOM 0 HZ1 LYS A 196 -22.653 -7.205 -13.353 1.00 5.43 H new ATOM 0 HZ2 LYS A 196 -21.229 -8.117 -13.194 1.00 5.43 H new ATOM 0 HZ3 LYS A 196 -22.316 -8.005 -11.893 1.00 5.43 H new ATOM 1581 N GLN A 197 -15.573 -5.023 -7.644 1.00 1.71 N ATOM 1582 CA GLN A 197 -14.798 -5.171 -6.405 1.00 1.51 C ATOM 1583 C GLN A 197 -14.931 -3.918 -5.536 1.00 1.30 C ATOM 1584 O GLN A 197 -15.381 -4.034 -4.400 1.00 1.45 O ATOM 1585 CB GLN A 197 -13.308 -5.491 -6.643 1.00 1.82 C ATOM 1586 CG GLN A 197 -13.042 -6.765 -7.458 1.00 2.05 C ATOM 1587 CD GLN A 197 -12.856 -6.471 -8.941 1.00 3.39 C ATOM 1588 OE1 GLN A 197 -13.809 -6.361 -9.697 1.00 3.66 O ATOM 1589 NE2 GLN A 197 -11.633 -6.297 -9.405 1.00 5.04 N ATOM 0 H GLN A 197 -15.003 -4.901 -8.481 1.00 1.71 H new ATOM 0 HA GLN A 197 -15.222 -6.030 -5.886 1.00 1.51 H new ATOM 0 HB2 GLN A 197 -12.848 -4.647 -7.156 1.00 1.82 H new ATOM 0 HB3 GLN A 197 -12.813 -5.586 -5.677 1.00 1.82 H new ATOM 0 HG2 GLN A 197 -12.151 -7.261 -7.073 1.00 2.05 H new ATOM 0 HG3 GLN A 197 -13.874 -7.458 -7.328 1.00 2.05 H new ATOM 0 HE21 GLN A 197 -10.833 -6.387 -8.779 1.00 5.04 H new ATOM 0 HE22 GLN A 197 -11.488 -6.072 -10.389 1.00 5.04 H new ATOM 1598 N VAL A 198 -14.568 -2.733 -6.050 1.00 1.24 N ATOM 1599 CA VAL A 198 -14.470 -1.512 -5.222 1.00 1.33 C ATOM 1600 C VAL A 198 -15.812 -1.102 -4.606 1.00 1.49 C ATOM 1601 O VAL A 198 -15.828 -0.641 -3.470 1.00 1.73 O ATOM 1602 CB VAL A 198 -13.768 -0.332 -5.940 1.00 1.43 C ATOM 1603 CG1 VAL A 198 -14.461 0.085 -7.240 1.00 2.91 C ATOM 1604 CG2 VAL A 198 -13.628 0.912 -5.050 1.00 2.95 C ATOM 0 H VAL A 198 -14.337 -2.590 -7.033 1.00 1.24 H new ATOM 0 HA VAL A 198 -13.817 -1.783 -4.392 1.00 1.33 H new ATOM 0 HB VAL A 198 -12.778 -0.722 -6.176 1.00 1.43 H new ATOM 0 HG11 VAL A 198 -13.918 0.916 -7.691 1.00 2.91 H new ATOM 0 HG12 VAL A 198 -14.475 -0.758 -7.931 1.00 2.91 H new ATOM 0 HG13 VAL A 198 -15.484 0.394 -7.024 1.00 2.91 H new ATOM 0 HG21 VAL A 198 -13.129 1.704 -5.608 1.00 2.95 H new ATOM 0 HG22 VAL A 198 -14.617 1.252 -4.742 1.00 2.95 H new ATOM 0 HG23 VAL A 198 -13.039 0.663 -4.167 1.00 2.95 H new ATOM 1614 N ALA A 199 -16.942 -1.350 -5.282 1.00 1.56 N ATOM 1615 CA ALA A 199 -18.272 -1.102 -4.719 1.00 1.93 C ATOM 1616 C ALA A 199 -18.560 -1.912 -3.436 1.00 2.04 C ATOM 1617 O ALA A 199 -19.279 -1.433 -2.560 1.00 2.51 O ATOM 1618 CB ALA A 199 -19.308 -1.394 -5.813 1.00 2.11 C ATOM 0 H ALA A 199 -16.958 -1.726 -6.230 1.00 1.56 H new ATOM 0 HA ALA A 199 -18.326 -0.060 -4.405 1.00 1.93 H new ATOM 0 HB1 ALA A 199 -20.310 -1.218 -5.422 1.00 2.11 H new ATOM 0 HB2 ALA A 199 -19.131 -0.739 -6.666 1.00 2.11 H new ATOM 0 HB3 ALA A 199 -19.220 -2.433 -6.129 1.00 2.11 H new ATOM 1624 N GLN A 200 -18.042 -3.142 -3.330 1.00 1.78 N ATOM 1625 CA GLN A 200 -18.029 -3.915 -2.082 1.00 1.82 C ATOM 1626 C GLN A 200 -16.909 -3.453 -1.131 1.00 1.85 C ATOM 1627 O GLN A 200 -17.122 -3.333 0.077 1.00 2.03 O ATOM 1628 CB GLN A 200 -17.919 -5.420 -2.397 1.00 1.83 C ATOM 1629 CG GLN A 200 -19.091 -5.958 -3.239 1.00 2.43 C ATOM 1630 CD GLN A 200 -18.834 -7.381 -3.735 1.00 2.84 C ATOM 1631 OE1 GLN A 200 -19.183 -8.373 -3.107 1.00 3.23 O ATOM 1632 NE2 GLN A 200 -18.205 -7.555 -4.877 1.00 3.98 N ATOM 0 H GLN A 200 -17.616 -3.633 -4.116 1.00 1.78 H new ATOM 0 HA GLN A 200 -18.970 -3.737 -1.561 1.00 1.82 H new ATOM 0 HB2 GLN A 200 -16.985 -5.605 -2.928 1.00 1.83 H new ATOM 0 HB3 GLN A 200 -17.869 -5.976 -1.461 1.00 1.83 H new ATOM 0 HG2 GLN A 200 -20.003 -5.941 -2.643 1.00 2.43 H new ATOM 0 HG3 GLN A 200 -19.256 -5.301 -4.093 1.00 2.43 H new ATOM 0 HE21 GLN A 200 -17.903 -6.747 -5.421 1.00 3.98 H new ATOM 0 HE22 GLN A 200 -18.019 -8.498 -5.219 1.00 3.98 H new ATOM 1641 N ALA A 201 -15.701 -3.215 -1.656 1.00 1.73 N ATOM 1642 CA ALA A 201 -14.521 -2.903 -0.854 1.00 1.68 C ATOM 1643 C ALA A 201 -14.609 -1.569 -0.096 1.00 1.68 C ATOM 1644 O ALA A 201 -14.305 -1.566 1.089 1.00 1.72 O ATOM 1645 CB ALA A 201 -13.272 -2.963 -1.742 1.00 1.61 C ATOM 0 H ALA A 201 -15.518 -3.235 -2.659 1.00 1.73 H new ATOM 0 HA ALA A 201 -14.458 -3.660 -0.073 1.00 1.68 H new ATOM 0 HB1 ALA A 201 -12.390 -2.730 -1.145 1.00 1.61 H new ATOM 0 HB2 ALA A 201 -13.172 -3.964 -2.162 1.00 1.61 H new ATOM 0 HB3 ALA A 201 -13.365 -2.238 -2.550 1.00 1.61 H new ATOM 1651 N SER A 202 -15.016 -0.454 -0.709 1.00 1.71 N ATOM 1652 CA SER A 202 -15.162 0.836 -0.003 1.00 1.80 C ATOM 1653 C SER A 202 -16.379 0.912 0.939 1.00 2.01 C ATOM 1654 O SER A 202 -16.405 1.723 1.863 1.00 2.22 O ATOM 1655 CB SER A 202 -15.147 2.013 -0.987 1.00 1.97 C ATOM 1656 OG SER A 202 -16.219 1.969 -1.909 1.00 2.69 O ATOM 0 H SER A 202 -15.253 -0.412 -1.700 1.00 1.71 H new ATOM 0 HA SER A 202 -14.290 0.908 0.647 1.00 1.80 H new ATOM 0 HB2 SER A 202 -15.192 2.948 -0.429 1.00 1.97 H new ATOM 0 HB3 SER A 202 -14.204 2.012 -1.533 1.00 1.97 H new ATOM 0 HG SER A 202 -16.310 2.841 -2.347 1.00 2.69 H new ATOM 1662 N HIS A 203 -17.378 0.046 0.754 1.00 2.01 N ATOM 1663 CA HIS A 203 -18.417 -0.216 1.755 1.00 2.18 C ATOM 1664 C HIS A 203 -17.873 -1.028 2.956 1.00 2.13 C ATOM 1665 O HIS A 203 -18.257 -0.796 4.102 1.00 2.25 O ATOM 1666 CB HIS A 203 -19.576 -0.915 1.023 1.00 2.34 C ATOM 1667 CG HIS A 203 -20.643 -1.490 1.913 1.00 2.28 C ATOM 1668 ND1 HIS A 203 -21.043 -2.823 1.896 1.00 2.60 N ATOM 1669 CD2 HIS A 203 -21.386 -0.815 2.839 1.00 2.71 C ATOM 1670 CE1 HIS A 203 -21.995 -2.931 2.832 1.00 3.42 C ATOM 1671 NE2 HIS A 203 -22.227 -1.742 3.418 1.00 3.51 N ATOM 0 H HIS A 203 -17.490 -0.498 -0.101 1.00 2.01 H new ATOM 0 HA HIS A 203 -18.773 0.713 2.200 1.00 2.18 H new ATOM 0 HB2 HIS A 203 -20.039 -0.200 0.343 1.00 2.34 H new ATOM 0 HB3 HIS A 203 -19.166 -1.717 0.410 1.00 2.34 H new ATOM 0 HD2 HIS A 203 -21.327 0.238 3.072 1.00 2.71 H new ATOM 0 HE1 HIS A 203 -22.507 -3.848 3.083 1.00 3.42 H new ATOM 0 HE2 HIS A 203 -22.904 -1.559 4.158 1.00 3.51 H new ATOM 1679 N SER A 204 -16.960 -1.968 2.705 1.00 2.04 N ATOM 1680 CA SER A 204 -16.318 -2.806 3.723 1.00 2.07 C ATOM 1681 C SER A 204 -15.291 -2.005 4.538 1.00 2.03 C ATOM 1682 O SER A 204 -15.453 -1.807 5.745 1.00 2.30 O ATOM 1683 CB SER A 204 -15.665 -4.031 3.063 1.00 2.13 C ATOM 1684 OG SER A 204 -16.608 -4.785 2.322 1.00 2.96 O ATOM 0 H SER A 204 -16.636 -2.174 1.760 1.00 2.04 H new ATOM 0 HA SER A 204 -17.084 -3.152 4.417 1.00 2.07 H new ATOM 0 HB2 SER A 204 -14.860 -3.705 2.405 1.00 2.13 H new ATOM 0 HB3 SER A 204 -15.214 -4.662 3.829 1.00 2.13 H new ATOM 0 HG SER A 204 -16.858 -4.292 1.513 1.00 2.96 H new ATOM 1690 N TYR A 205 -14.251 -1.505 3.869 1.00 1.88 N ATOM 1691 CA TYR A 205 -13.322 -0.497 4.363 1.00 2.02 C ATOM 1692 C TYR A 205 -13.921 0.895 4.111 1.00 2.03 C ATOM 1693 O TYR A 205 -13.818 1.406 2.996 1.00 2.82 O ATOM 1694 CB TYR A 205 -11.978 -0.582 3.607 1.00 2.42 C ATOM 1695 CG TYR A 205 -11.100 -1.805 3.782 1.00 2.40 C ATOM 1696 CD1 TYR A 205 -11.393 -2.997 3.088 1.00 3.43 C ATOM 1697 CD2 TYR A 205 -9.888 -1.689 4.492 1.00 2.83 C ATOM 1698 CE1 TYR A 205 -10.474 -4.063 3.092 1.00 3.95 C ATOM 1699 CE2 TYR A 205 -8.955 -2.741 4.479 1.00 3.35 C ATOM 1700 CZ TYR A 205 -9.242 -3.930 3.770 1.00 3.58 C ATOM 1701 OH TYR A 205 -8.315 -4.924 3.710 1.00 4.39 O ATOM 0 H TYR A 205 -14.026 -1.809 2.922 1.00 1.88 H new ATOM 0 HA TYR A 205 -13.154 -0.668 5.426 1.00 2.02 H new ATOM 0 HB2 TYR A 205 -12.195 -0.485 2.543 1.00 2.42 H new ATOM 0 HB3 TYR A 205 -11.387 0.288 3.893 1.00 2.42 H new ATOM 0 HD1 TYR A 205 -12.326 -3.092 2.552 1.00 3.43 H new ATOM 0 HD2 TYR A 205 -9.675 -0.788 5.048 1.00 2.83 H new ATOM 0 HE1 TYR A 205 -10.711 -4.982 2.577 1.00 3.95 H new ATOM 0 HE2 TYR A 205 -8.020 -2.641 5.010 1.00 3.35 H new ATOM 0 HH TYR A 205 -7.416 -4.535 3.736 1.00 4.39 H new ATOM 1711 N ARG A 206 -14.513 1.541 5.127 1.00 1.80 N ATOM 1712 CA ARG A 206 -15.142 2.869 4.989 1.00 1.94 C ATOM 1713 C ARG A 206 -14.100 3.983 4.749 1.00 1.89 C ATOM 1714 O ARG A 206 -13.793 4.761 5.646 1.00 2.25 O ATOM 1715 CB ARG A 206 -16.068 3.185 6.185 1.00 2.39 C ATOM 1716 CG ARG A 206 -17.428 2.462 6.141 1.00 2.68 C ATOM 1717 CD ARG A 206 -17.416 1.000 6.598 1.00 3.15 C ATOM 1718 NE ARG A 206 -17.200 0.875 8.052 1.00 4.13 N ATOM 1719 CZ ARG A 206 -17.139 -0.263 8.729 1.00 5.51 C ATOM 1720 NH1 ARG A 206 -17.058 -1.433 8.138 1.00 6.39 N ATOM 1721 NH2 ARG A 206 -17.152 -0.225 10.039 1.00 6.52 N ATOM 0 H ARG A 206 -14.571 1.159 6.071 1.00 1.80 H new ATOM 0 HA ARG A 206 -15.770 2.836 4.098 1.00 1.94 H new ATOM 0 HB2 ARG A 206 -15.555 2.914 7.108 1.00 2.39 H new ATOM 0 HB3 ARG A 206 -16.242 4.260 6.221 1.00 2.39 H new ATOM 0 HG2 ARG A 206 -18.132 3.013 6.764 1.00 2.68 H new ATOM 0 HG3 ARG A 206 -17.807 2.502 5.120 1.00 2.68 H new ATOM 0 HD2 ARG A 206 -18.362 0.529 6.331 1.00 3.15 H new ATOM 0 HD3 ARG A 206 -16.631 0.461 6.068 1.00 3.15 H new ATOM 0 HE ARG A 206 -17.088 1.739 8.582 1.00 4.13 H new ATOM 0 HH11 ARG A 206 -17.040 -1.490 7.120 1.00 6.39 H new ATOM 0 HH12 ARG A 206 -17.013 -2.285 8.697 1.00 6.39 H new ATOM 0 HH21 ARG A 206 -17.208 0.671 10.523 1.00 6.52 H new ATOM 0 HH22 ARG A 206 -17.106 -1.092 10.575 1.00 6.52 H new ATOM 1735 N VAL A 207 -13.546 4.024 3.540 1.00 1.84 N ATOM 1736 CA VAL A 207 -12.562 5.010 3.065 1.00 1.94 C ATOM 1737 C VAL A 207 -13.254 6.243 2.488 1.00 1.96 C ATOM 1738 O VAL A 207 -14.326 6.154 1.892 1.00 2.15 O ATOM 1739 CB VAL A 207 -11.571 4.437 2.023 1.00 2.18 C ATOM 1740 CG1 VAL A 207 -10.642 3.404 2.674 1.00 2.57 C ATOM 1741 CG2 VAL A 207 -12.252 3.819 0.788 1.00 3.27 C ATOM 0 H VAL A 207 -13.779 3.337 2.823 1.00 1.84 H new ATOM 0 HA VAL A 207 -11.981 5.291 3.944 1.00 1.94 H new ATOM 0 HB VAL A 207 -10.994 5.290 1.665 1.00 2.18 H new ATOM 0 HG11 VAL A 207 -9.953 3.012 1.926 1.00 2.57 H new ATOM 0 HG12 VAL A 207 -10.076 3.878 3.476 1.00 2.57 H new ATOM 0 HG13 VAL A 207 -11.236 2.587 3.083 1.00 2.57 H new ATOM 0 HG21 VAL A 207 -11.492 3.440 0.105 1.00 3.27 H new ATOM 0 HG22 VAL A 207 -12.899 3.000 1.101 1.00 3.27 H new ATOM 0 HG23 VAL A 207 -12.847 4.579 0.282 1.00 3.27 H new ATOM 1751 N TYR A 208 -12.617 7.398 2.667 1.00 2.00 N ATOM 1752 CA TYR A 208 -13.127 8.695 2.227 1.00 2.12 C ATOM 1753 C TYR A 208 -12.621 9.100 0.827 1.00 2.00 C ATOM 1754 O TYR A 208 -11.420 9.050 0.541 1.00 2.20 O ATOM 1755 CB TYR A 208 -12.753 9.727 3.298 1.00 2.52 C ATOM 1756 CG TYR A 208 -12.962 11.168 2.886 1.00 3.57 C ATOM 1757 CD1 TYR A 208 -14.250 11.736 2.858 1.00 3.92 C ATOM 1758 CD2 TYR A 208 -11.848 11.937 2.508 1.00 5.17 C ATOM 1759 CE1 TYR A 208 -14.418 13.082 2.475 1.00 5.31 C ATOM 1760 CE2 TYR A 208 -12.011 13.270 2.106 1.00 6.58 C ATOM 1761 CZ TYR A 208 -13.296 13.858 2.105 1.00 6.50 C ATOM 1762 OH TYR A 208 -13.450 15.170 1.773 1.00 8.03 O ATOM 0 H TYR A 208 -11.711 7.460 3.132 1.00 2.00 H new ATOM 0 HA TYR A 208 -14.210 8.639 2.119 1.00 2.12 H new ATOM 0 HB2 TYR A 208 -13.341 9.530 4.194 1.00 2.52 H new ATOM 0 HB3 TYR A 208 -11.706 9.588 3.567 1.00 2.52 H new ATOM 0 HD1 TYR A 208 -15.109 11.141 3.130 1.00 3.92 H new ATOM 0 HD2 TYR A 208 -10.861 11.499 2.527 1.00 5.17 H new ATOM 0 HE1 TYR A 208 -15.405 13.521 2.464 1.00 5.31 H new ATOM 0 HE2 TYR A 208 -11.153 13.849 1.797 1.00 6.58 H new ATOM 0 HH TYR A 208 -12.572 15.567 1.592 1.00 8.03 H new ATOM 1772 N TYR A 209 -13.549 9.565 -0.012 1.00 1.94 N ATOM 1773 CA TYR A 209 -13.321 10.243 -1.292 1.00 1.97 C ATOM 1774 C TYR A 209 -14.539 11.116 -1.663 1.00 2.07 C ATOM 1775 O TYR A 209 -15.678 10.730 -1.394 1.00 2.18 O ATOM 1776 CB TYR A 209 -12.928 9.229 -2.385 1.00 2.20 C ATOM 1777 CG TYR A 209 -13.832 8.016 -2.549 1.00 1.94 C ATOM 1778 CD1 TYR A 209 -15.056 8.126 -3.240 1.00 3.05 C ATOM 1779 CD2 TYR A 209 -13.428 6.761 -2.049 1.00 2.37 C ATOM 1780 CE1 TYR A 209 -15.875 6.994 -3.424 1.00 3.19 C ATOM 1781 CE2 TYR A 209 -14.235 5.623 -2.240 1.00 2.47 C ATOM 1782 CZ TYR A 209 -15.465 5.736 -2.926 1.00 2.26 C ATOM 1783 OH TYR A 209 -16.252 4.639 -3.112 1.00 2.69 O ATOM 0 H TYR A 209 -14.543 9.473 0.197 1.00 1.94 H new ATOM 0 HA TYR A 209 -12.475 10.924 -1.198 1.00 1.97 H new ATOM 0 HB2 TYR A 209 -12.888 9.755 -3.339 1.00 2.20 H new ATOM 0 HB3 TYR A 209 -11.919 8.875 -2.174 1.00 2.20 H new ATOM 0 HD1 TYR A 209 -15.368 9.083 -3.631 1.00 3.05 H new ATOM 0 HD2 TYR A 209 -12.493 6.672 -1.516 1.00 2.37 H new ATOM 0 HE1 TYR A 209 -16.816 7.088 -3.946 1.00 3.19 H new ATOM 0 HE2 TYR A 209 -13.914 4.664 -1.862 1.00 2.47 H new ATOM 0 HH TYR A 209 -16.761 4.739 -3.944 1.00 2.69 H new ATOM 1793 N ASN A 210 -14.315 12.309 -2.223 1.00 2.25 N ATOM 1794 CA ASN A 210 -15.317 13.384 -2.285 1.00 2.68 C ATOM 1795 C ASN A 210 -15.050 14.373 -3.439 1.00 2.96 C ATOM 1796 O ASN A 210 -13.974 14.966 -3.499 1.00 3.32 O ATOM 1797 CB ASN A 210 -15.279 14.104 -0.926 1.00 3.22 C ATOM 1798 CG ASN A 210 -16.205 15.307 -0.822 1.00 4.08 C ATOM 1799 OD1 ASN A 210 -17.139 15.480 -1.593 1.00 4.35 O ATOM 1800 ND2 ASN A 210 -15.963 16.172 0.144 1.00 5.05 N ATOM 0 H ASN A 210 -13.424 12.561 -2.651 1.00 2.25 H new ATOM 0 HA ASN A 210 -16.301 12.961 -2.484 1.00 2.68 H new ATOM 0 HB2 ASN A 210 -15.541 13.391 -0.144 1.00 3.22 H new ATOM 0 HB3 ASN A 210 -14.257 14.430 -0.730 1.00 3.22 H new ATOM 0 HD21 ASN A 210 -16.557 16.994 0.253 1.00 5.05 H new ATOM 0 HD22 ASN A 210 -15.182 16.019 0.782 1.00 5.05 H new ATOM 1807 N ALA A 211 -16.025 14.576 -4.337 1.00 3.13 N ATOM 1808 CA ALA A 211 -15.889 15.419 -5.531 1.00 3.53 C ATOM 1809 C ALA A 211 -17.238 15.954 -6.057 1.00 3.54 C ATOM 1810 O ALA A 211 -18.284 15.315 -5.897 1.00 3.61 O ATOM 1811 CB ALA A 211 -15.170 14.610 -6.620 1.00 3.92 C ATOM 0 H ALA A 211 -16.948 14.150 -4.251 1.00 3.13 H new ATOM 0 HA ALA A 211 -15.308 16.299 -5.255 1.00 3.53 H new ATOM 0 HB1 ALA A 211 -15.060 15.222 -7.515 1.00 3.92 H new ATOM 0 HB2 ALA A 211 -14.185 14.312 -6.261 1.00 3.92 H new ATOM 0 HB3 ALA A 211 -15.754 13.721 -6.858 1.00 3.92 H new ATOM 1817 N GLY A 212 -17.194 17.102 -6.747 1.00 3.95 N ATOM 1818 CA GLY A 212 -18.361 17.724 -7.393 1.00 4.38 C ATOM 1819 C GLY A 212 -18.079 19.126 -7.963 1.00 4.73 C ATOM 1820 O GLY A 212 -17.878 20.042 -7.162 1.00 5.82 O ATOM 0 H GLY A 212 -16.333 17.634 -6.875 1.00 3.95 H new ATOM 0 HA2 GLY A 212 -18.707 17.077 -8.199 1.00 4.38 H new ATOM 0 HA3 GLY A 212 -19.173 17.793 -6.669 1.00 4.38 H new ATOM 1824 N PRO A 213 -18.073 19.320 -9.301 1.00 4.86 N ATOM 1825 CA PRO A 213 -17.818 20.613 -9.938 1.00 5.80 C ATOM 1826 C PRO A 213 -19.048 21.528 -9.876 1.00 5.49 C ATOM 1827 O PRO A 213 -20.182 21.055 -9.868 1.00 5.31 O ATOM 1828 CB PRO A 213 -17.433 20.287 -11.384 1.00 6.82 C ATOM 1829 CG PRO A 213 -18.229 19.016 -11.671 1.00 6.42 C ATOM 1830 CD PRO A 213 -18.233 18.291 -10.324 1.00 5.35 C ATOM 0 HA PRO A 213 -17.026 21.159 -9.426 1.00 5.80 H new ATOM 0 HB2 PRO A 213 -17.702 21.094 -12.065 1.00 6.82 H new ATOM 0 HB3 PRO A 213 -16.360 20.124 -11.490 1.00 6.82 H new ATOM 0 HG2 PRO A 213 -19.240 19.242 -12.009 1.00 6.42 H new ATOM 0 HG3 PRO A 213 -17.760 18.415 -12.450 1.00 6.42 H new ATOM 0 HD2 PRO A 213 -19.164 17.743 -10.181 1.00 5.35 H new ATOM 0 HD3 PRO A 213 -17.423 17.563 -10.272 1.00 5.35 H new ATOM 1838 N LYS A 214 -18.820 22.846 -9.848 1.00 6.29 N ATOM 1839 CA LYS A 214 -19.880 23.848 -9.660 1.00 6.68 C ATOM 1840 C LYS A 214 -20.317 24.590 -10.943 1.00 7.01 C ATOM 1841 O LYS A 214 -19.740 24.470 -12.023 1.00 7.37 O ATOM 1842 CB LYS A 214 -19.416 24.871 -8.605 1.00 8.19 C ATOM 1843 CG LYS A 214 -19.269 24.312 -7.181 1.00 8.96 C ATOM 1844 CD LYS A 214 -18.773 25.393 -6.206 1.00 10.81 C ATOM 1845 CE LYS A 214 -17.446 26.020 -6.656 1.00 11.10 C ATOM 1846 NZ LYS A 214 -17.004 27.109 -5.770 1.00 12.98 N ATOM 0 H LYS A 214 -17.890 23.252 -9.956 1.00 6.29 H new ATOM 0 HA LYS A 214 -20.761 23.296 -9.334 1.00 6.68 H new ATOM 0 HB2 LYS A 214 -18.457 25.284 -8.918 1.00 8.19 H new ATOM 0 HB3 LYS A 214 -20.127 25.697 -8.584 1.00 8.19 H new ATOM 0 HG2 LYS A 214 -20.228 23.924 -6.839 1.00 8.96 H new ATOM 0 HG3 LYS A 214 -18.570 23.476 -7.186 1.00 8.96 H new ATOM 0 HD2 LYS A 214 -19.529 26.173 -6.117 1.00 10.81 H new ATOM 0 HD3 LYS A 214 -18.648 24.956 -5.215 1.00 10.81 H new ATOM 0 HE2 LYS A 214 -16.677 25.248 -6.689 1.00 11.10 H new ATOM 0 HE3 LYS A 214 -17.556 26.404 -7.670 1.00 11.10 H new ATOM 0 HZ1 LYS A 214 -16.080 27.463 -6.089 1.00 12.98 H new ATOM 0 HZ2 LYS A 214 -17.699 27.882 -5.797 1.00 12.98 H new ATOM 0 HZ3 LYS A 214 -16.921 26.752 -4.797 1.00 12.98 H new ATOM 1860 N ASP A 215 -21.328 25.432 -10.722 1.00 7.50 N ATOM 1861 CA ASP A 215 -21.983 26.402 -11.607 1.00 8.20 C ATOM 1862 C ASP A 215 -21.440 27.836 -11.428 1.00 9.11 C ATOM 1863 O ASP A 215 -21.483 28.615 -12.374 1.00 9.57 O ATOM 1864 CB ASP A 215 -23.475 26.364 -11.229 1.00 8.61 C ATOM 1865 CG ASP A 215 -24.340 27.405 -11.943 1.00 9.86 C ATOM 1866 OD1 ASP A 215 -24.761 27.140 -13.091 1.00 10.17 O ATOM 1867 OD2 ASP A 215 -24.694 28.429 -11.310 1.00 10.84 O ATOM 0 H ASP A 215 -21.763 25.453 -9.800 1.00 7.50 H new ATOM 0 HA ASP A 215 -21.798 26.139 -12.649 1.00 8.20 H new ATOM 0 HB2 ASP A 215 -23.867 25.371 -11.450 1.00 8.61 H new ATOM 0 HB3 ASP A 215 -23.567 26.510 -10.153 1.00 8.61 H new ATOM 1872 N GLU A 216 -20.922 28.173 -10.235 1.00 9.79 N ATOM 1873 CA GLU A 216 -20.345 29.487 -9.895 1.00 11.08 C ATOM 1874 C GLU A 216 -19.260 29.906 -10.901 1.00 11.09 C ATOM 1875 O GLU A 216 -19.220 31.054 -11.344 1.00 12.33 O ATOM 1876 CB GLU A 216 -19.758 29.414 -8.471 1.00 11.48 C ATOM 1877 CG GLU A 216 -19.225 30.760 -7.942 1.00 12.97 C ATOM 1878 CD GLU A 216 -18.508 30.650 -6.590 1.00 13.82 C ATOM 1879 OE1 GLU A 216 -18.202 29.523 -6.137 1.00 13.84 O ATOM 1880 OE2 GLU A 216 -18.171 31.707 -6.005 1.00 14.78 O ATOM 0 H GLU A 216 -20.892 27.517 -9.454 1.00 9.79 H new ATOM 0 HA GLU A 216 -21.131 30.240 -9.939 1.00 11.08 H new ATOM 0 HB2 GLU A 216 -20.527 29.047 -7.791 1.00 11.48 H new ATOM 0 HB3 GLU A 216 -18.948 28.685 -8.460 1.00 11.48 H new ATOM 0 HG2 GLU A 216 -18.537 31.182 -8.675 1.00 12.97 H new ATOM 0 HG3 GLU A 216 -20.057 31.458 -7.847 1.00 12.97 H new ATOM 1887 N ASP A 217 -18.409 28.957 -11.303 1.00 9.92 N ATOM 1888 CA ASP A 217 -17.509 29.076 -12.448 1.00 9.81 C ATOM 1889 C ASP A 217 -17.127 27.648 -12.844 1.00 8.78 C ATOM 1890 O ASP A 217 -17.441 27.181 -13.936 1.00 8.56 O ATOM 1891 CB ASP A 217 -16.286 29.937 -12.068 1.00 10.53 C ATOM 1892 CG ASP A 217 -15.821 30.796 -13.238 1.00 10.97 C ATOM 1893 OD1 ASP A 217 -16.458 31.854 -13.459 1.00 11.84 O ATOM 1894 OD2 ASP A 217 -14.811 30.443 -13.889 1.00 10.79 O ATOM 0 H ASP A 217 -18.327 28.060 -10.825 1.00 9.92 H new ATOM 0 HA ASP A 217 -17.977 29.578 -13.295 1.00 9.81 H new ATOM 0 HB2 ASP A 217 -16.539 30.578 -11.223 1.00 10.53 H new ATOM 0 HB3 ASP A 217 -15.471 29.290 -11.744 1.00 10.53 H new ATOM 1899 N GLN A 218 -16.600 26.927 -11.854 1.00 8.51 N ATOM 1900 CA GLN A 218 -16.419 25.484 -11.773 1.00 7.81 C ATOM 1901 C GLN A 218 -15.969 25.167 -10.329 1.00 8.20 C ATOM 1902 O GLN A 218 -16.157 25.997 -9.439 1.00 9.53 O ATOM 1903 CB GLN A 218 -15.430 25.005 -12.853 1.00 8.01 C ATOM 1904 CG GLN A 218 -15.862 23.701 -13.542 1.00 7.65 C ATOM 1905 CD GLN A 218 -16.743 23.943 -14.772 1.00 8.30 C ATOM 1906 OE1 GLN A 218 -16.240 24.141 -15.875 1.00 9.37 O ATOM 1907 NE2 GLN A 218 -18.055 23.936 -14.645 1.00 8.25 N ATOM 0 H GLN A 218 -16.258 27.386 -11.010 1.00 8.51 H new ATOM 0 HA GLN A 218 -17.343 24.942 -11.976 1.00 7.81 H new ATOM 0 HB2 GLN A 218 -15.320 25.786 -13.606 1.00 8.01 H new ATOM 0 HB3 GLN A 218 -14.450 24.860 -12.399 1.00 8.01 H new ATOM 0 HG2 GLN A 218 -14.975 23.142 -13.840 1.00 7.65 H new ATOM 0 HG3 GLN A 218 -16.405 23.081 -12.828 1.00 7.65 H new ATOM 0 HE21 GLN A 218 -18.478 23.772 -13.731 1.00 8.25 H new ATOM 0 HE22 GLN A 218 -18.647 24.094 -15.460 1.00 8.25 H new ATOM 1916 N ASP A 219 -15.357 24.006 -10.086 1.00 7.43 N ATOM 1917 CA ASP A 219 -14.687 23.675 -8.811 1.00 8.02 C ATOM 1918 C ASP A 219 -13.375 22.871 -8.974 1.00 6.92 C ATOM 1919 O ASP A 219 -13.029 22.424 -10.070 1.00 6.18 O ATOM 1920 CB ASP A 219 -15.663 22.945 -7.862 1.00 8.88 C ATOM 1921 CG ASP A 219 -15.523 23.337 -6.382 1.00 10.49 C ATOM 1922 OD1 ASP A 219 -14.546 24.031 -6.018 1.00 11.34 O ATOM 1923 OD2 ASP A 219 -16.446 23.030 -5.598 1.00 11.26 O ATOM 0 H ASP A 219 -15.308 23.254 -10.774 1.00 7.43 H new ATOM 0 HA ASP A 219 -14.393 24.628 -8.372 1.00 8.02 H new ATOM 0 HB2 ASP A 219 -16.684 23.149 -8.184 1.00 8.88 H new ATOM 0 HB3 ASP A 219 -15.507 21.870 -7.957 1.00 8.88 H new ATOM 1928 N TYR A 220 -12.664 22.703 -7.852 1.00 7.31 N ATOM 1929 CA TYR A 220 -11.286 22.208 -7.694 1.00 7.02 C ATOM 1930 C TYR A 220 -10.925 20.877 -8.406 1.00 5.85 C ATOM 1931 O TYR A 220 -10.326 20.910 -9.480 1.00 6.06 O ATOM 1932 CB TYR A 220 -10.911 22.231 -6.190 1.00 8.20 C ATOM 1933 CG TYR A 220 -11.532 21.166 -5.286 1.00 8.10 C ATOM 1934 CD1 TYR A 220 -12.931 21.040 -5.177 1.00 7.86 C ATOM 1935 CD2 TYR A 220 -10.710 20.258 -4.588 1.00 8.82 C ATOM 1936 CE1 TYR A 220 -13.512 20.017 -4.411 1.00 8.12 C ATOM 1937 CE2 TYR A 220 -11.280 19.224 -3.821 1.00 9.10 C ATOM 1938 CZ TYR A 220 -12.684 19.094 -3.732 1.00 8.65 C ATOM 1939 OH TYR A 220 -13.225 18.093 -2.987 1.00 9.29 O ATOM 0 H TYR A 220 -13.075 22.931 -6.947 1.00 7.31 H new ATOM 0 HA TYR A 220 -10.654 22.902 -8.248 1.00 7.02 H new ATOM 0 HB2 TYR A 220 -9.827 22.145 -6.113 1.00 8.20 H new ATOM 0 HB3 TYR A 220 -11.182 23.209 -5.792 1.00 8.20 H new ATOM 0 HD1 TYR A 220 -13.568 21.743 -5.692 1.00 7.86 H new ATOM 0 HD2 TYR A 220 -9.636 20.356 -4.642 1.00 8.82 H new ATOM 0 HE1 TYR A 220 -14.587 19.936 -4.341 1.00 8.12 H new ATOM 0 HE2 TYR A 220 -10.641 18.527 -3.298 1.00 9.10 H new ATOM 0 HH TYR A 220 -13.286 17.278 -3.529 1.00 9.29 H new ATOM 1949 N ILE A 221 -11.210 19.710 -7.808 1.00 5.05 N ATOM 1950 CA ILE A 221 -10.678 18.370 -8.158 1.00 4.28 C ATOM 1951 C ILE A 221 -11.404 17.285 -7.338 1.00 3.64 C ATOM 1952 O ILE A 221 -12.575 17.040 -7.609 1.00 3.38 O ATOM 1953 CB ILE A 221 -9.114 18.340 -8.194 1.00 4.51 C ATOM 1954 CG1 ILE A 221 -8.552 16.951 -8.581 1.00 4.04 C ATOM 1955 CG2 ILE A 221 -8.439 18.883 -6.916 1.00 6.04 C ATOM 1956 CD1 ILE A 221 -7.142 16.999 -9.185 1.00 4.98 C ATOM 0 H ILE A 221 -11.856 19.666 -7.020 1.00 5.05 H new ATOM 0 HA ILE A 221 -10.914 18.120 -9.192 1.00 4.28 H new ATOM 0 HB ILE A 221 -8.850 19.037 -8.989 1.00 4.51 H new ATOM 0 HG12 ILE A 221 -8.536 16.316 -7.695 1.00 4.04 H new ATOM 0 HG13 ILE A 221 -9.228 16.483 -9.297 1.00 4.04 H new ATOM 0 HG21 ILE A 221 -7.356 18.826 -7.024 1.00 6.04 H new ATOM 0 HG22 ILE A 221 -8.734 19.921 -6.761 1.00 6.04 H new ATOM 0 HG23 ILE A 221 -8.750 18.286 -6.059 1.00 6.04 H new ATOM 0 HD11 ILE A 221 -6.817 15.988 -9.430 1.00 4.98 H new ATOM 0 HD12 ILE A 221 -7.154 17.606 -10.090 1.00 4.98 H new ATOM 0 HD13 ILE A 221 -6.452 17.437 -8.464 1.00 4.98 H new ATOM 1968 N VAL A 222 -10.754 16.652 -6.364 1.00 3.66 N ATOM 1969 CA VAL A 222 -11.273 15.602 -5.476 1.00 3.15 C ATOM 1970 C VAL A 222 -10.425 15.616 -4.202 1.00 3.11 C ATOM 1971 O VAL A 222 -9.208 15.777 -4.284 1.00 3.31 O ATOM 1972 CB VAL A 222 -11.291 14.197 -6.151 1.00 2.91 C ATOM 1973 CG1 VAL A 222 -9.998 13.838 -6.899 1.00 4.00 C ATOM 1974 CG2 VAL A 222 -11.619 13.035 -5.192 1.00 3.80 C ATOM 0 H VAL A 222 -9.780 16.872 -6.156 1.00 3.66 H new ATOM 0 HA VAL A 222 -12.316 15.809 -5.238 1.00 3.15 H new ATOM 0 HB VAL A 222 -12.102 14.306 -6.871 1.00 2.91 H new ATOM 0 HG11 VAL A 222 -10.095 12.845 -7.338 1.00 4.00 H new ATOM 0 HG12 VAL A 222 -9.820 14.568 -7.688 1.00 4.00 H new ATOM 0 HG13 VAL A 222 -9.160 13.846 -6.202 1.00 4.00 H new ATOM 0 HG21 VAL A 222 -11.611 12.095 -5.743 1.00 3.80 H new ATOM 0 HG22 VAL A 222 -10.873 12.997 -4.398 1.00 3.80 H new ATOM 0 HG23 VAL A 222 -12.606 13.191 -4.756 1.00 3.80 H new ATOM 1984 N ASP A 223 -11.068 15.472 -3.043 1.00 3.10 N ATOM 1985 CA ASP A 223 -10.426 15.243 -1.743 1.00 3.16 C ATOM 1986 C ASP A 223 -10.614 13.771 -1.336 1.00 2.64 C ATOM 1987 O ASP A 223 -11.650 13.173 -1.631 1.00 2.67 O ATOM 1988 CB ASP A 223 -11.020 16.211 -0.704 1.00 3.86 C ATOM 1989 CG ASP A 223 -10.270 16.207 0.633 1.00 4.78 C ATOM 1990 OD1 ASP A 223 -9.021 16.166 0.625 1.00 5.41 O ATOM 1991 OD2 ASP A 223 -10.933 16.275 1.697 1.00 5.69 O ATOM 0 H ASP A 223 -12.085 15.513 -2.978 1.00 3.10 H new ATOM 0 HA ASP A 223 -9.355 15.438 -1.804 1.00 3.16 H new ATOM 0 HB2 ASP A 223 -11.012 17.221 -1.113 1.00 3.86 H new ATOM 0 HB3 ASP A 223 -12.063 15.947 -0.528 1.00 3.86 H new ATOM 1996 N HIS A 224 -9.616 13.154 -0.695 1.00 2.60 N ATOM 1997 CA HIS A 224 -9.613 11.706 -0.445 1.00 2.20 C ATOM 1998 C HIS A 224 -8.742 11.263 0.747 1.00 2.30 C ATOM 1999 O HIS A 224 -8.037 12.056 1.366 1.00 2.90 O ATOM 2000 CB HIS A 224 -9.243 10.950 -1.743 1.00 2.01 C ATOM 2001 CG HIS A 224 -7.756 10.833 -2.001 1.00 1.81 C ATOM 2002 ND1 HIS A 224 -7.010 9.707 -1.797 1.00 2.21 N ATOM 2003 CD2 HIS A 224 -6.934 11.854 -2.390 1.00 2.18 C ATOM 2004 CE1 HIS A 224 -5.728 10.003 -2.010 1.00 2.22 C ATOM 2005 NE2 HIS A 224 -5.646 11.297 -2.378 1.00 2.06 N ATOM 0 H HIS A 224 -8.793 13.638 -0.337 1.00 2.60 H new ATOM 0 HA HIS A 224 -10.627 11.441 -0.147 1.00 2.20 H new ATOM 0 HB2 HIS A 224 -9.671 9.948 -1.699 1.00 2.01 H new ATOM 0 HB3 HIS A 224 -9.706 11.458 -2.589 1.00 2.01 H new ATOM 0 HD1 HIS A 224 -7.373 8.793 -1.527 1.00 2.21 H new ATOM 0 HD2 HIS A 224 -7.214 12.864 -2.649 1.00 2.18 H new ATOM 0 HE1 HIS A 224 -4.896 9.322 -1.905 1.00 2.22 H new ATOM 2013 N SER A 225 -8.780 9.964 1.058 1.00 2.51 N ATOM 2014 CA SER A 225 -7.917 9.282 2.032 1.00 3.31 C ATOM 2015 C SER A 225 -6.410 9.384 1.699 1.00 2.96 C ATOM 2016 O SER A 225 -5.798 8.412 1.258 1.00 4.09 O ATOM 2017 CB SER A 225 -8.369 7.811 2.153 1.00 5.01 C ATOM 2018 OG SER A 225 -7.536 7.057 3.021 1.00 6.36 O ATOM 0 H SER A 225 -9.444 9.328 0.618 1.00 2.51 H new ATOM 0 HA SER A 225 -8.030 9.789 2.990 1.00 3.31 H new ATOM 0 HB2 SER A 225 -9.395 7.778 2.520 1.00 5.01 H new ATOM 0 HB3 SER A 225 -8.369 7.352 1.165 1.00 5.01 H new ATOM 0 HG SER A 225 -6.612 7.087 2.696 1.00 6.36 H new ATOM 2024 N ILE A 226 -5.787 10.533 1.983 1.00 2.50 N ATOM 2025 CA ILE A 226 -4.322 10.748 2.054 1.00 3.23 C ATOM 2026 C ILE A 226 -3.708 10.053 3.291 1.00 2.71 C ATOM 2027 O ILE A 226 -3.011 10.660 4.112 1.00 3.51 O ATOM 2028 CB ILE A 226 -3.991 12.261 1.972 1.00 4.60 C ATOM 2029 CG1 ILE A 226 -4.704 13.107 3.058 1.00 5.39 C ATOM 2030 CG2 ILE A 226 -4.332 12.781 0.564 1.00 5.44 C ATOM 2031 CD1 ILE A 226 -4.109 14.511 3.223 1.00 6.76 C ATOM 0 H ILE A 226 -6.310 11.386 2.181 1.00 2.50 H new ATOM 0 HA ILE A 226 -3.855 10.277 1.189 1.00 3.23 H new ATOM 0 HB ILE A 226 -2.924 12.371 2.164 1.00 4.60 H new ATOM 0 HG12 ILE A 226 -5.760 13.195 2.804 1.00 5.39 H new ATOM 0 HG13 ILE A 226 -4.648 12.582 4.012 1.00 5.39 H new ATOM 0 HG21 ILE A 226 -4.101 13.844 0.503 1.00 5.44 H new ATOM 0 HG22 ILE A 226 -3.744 12.239 -0.176 1.00 5.44 H new ATOM 0 HG23 ILE A 226 -5.393 12.629 0.367 1.00 5.44 H new ATOM 0 HD11 ILE A 226 -4.655 15.049 3.998 1.00 6.76 H new ATOM 0 HD12 ILE A 226 -3.060 14.430 3.507 1.00 6.76 H new ATOM 0 HD13 ILE A 226 -4.189 15.053 2.281 1.00 6.76 H new ATOM 2043 N ALA A 227 -4.047 8.775 3.461 1.00 1.95 N ATOM 2044 CA ALA A 227 -3.891 7.998 4.684 1.00 1.93 C ATOM 2045 C ALA A 227 -3.749 6.495 4.402 1.00 1.53 C ATOM 2046 O ALA A 227 -4.196 5.990 3.368 1.00 1.71 O ATOM 2047 CB ALA A 227 -5.069 8.300 5.622 1.00 2.62 C ATOM 0 H ALA A 227 -4.460 8.227 2.706 1.00 1.95 H new ATOM 0 HA ALA A 227 -2.963 8.293 5.173 1.00 1.93 H new ATOM 0 HB1 ALA A 227 -4.960 7.723 6.540 1.00 2.62 H new ATOM 0 HB2 ALA A 227 -5.080 9.363 5.861 1.00 2.62 H new ATOM 0 HB3 ALA A 227 -6.004 8.029 5.131 1.00 2.62 H new ATOM 2053 N ILE A 228 -3.098 5.795 5.333 1.00 1.41 N ATOM 2054 CA ILE A 228 -2.558 4.435 5.178 1.00 1.31 C ATOM 2055 C ILE A 228 -2.695 3.629 6.477 1.00 1.29 C ATOM 2056 O ILE A 228 -2.666 4.201 7.563 1.00 1.43 O ATOM 2057 CB ILE A 228 -1.083 4.488 4.703 1.00 1.48 C ATOM 2058 CG1 ILE A 228 -0.176 5.299 5.664 1.00 2.01 C ATOM 2059 CG2 ILE A 228 -1.008 5.029 3.267 1.00 2.11 C ATOM 2060 CD1 ILE A 228 1.276 5.440 5.194 1.00 2.14 C ATOM 0 H ILE A 228 -2.922 6.176 6.263 1.00 1.41 H new ATOM 0 HA ILE A 228 -3.144 3.923 4.415 1.00 1.31 H new ATOM 0 HB ILE A 228 -0.698 3.468 4.713 1.00 1.48 H new ATOM 0 HG12 ILE A 228 -0.602 6.294 5.793 1.00 2.01 H new ATOM 0 HG13 ILE A 228 -0.184 4.820 6.643 1.00 2.01 H new ATOM 0 HG21 ILE A 228 0.033 5.062 2.944 1.00 2.11 H new ATOM 0 HG22 ILE A 228 -1.574 4.376 2.602 1.00 2.11 H new ATOM 0 HG23 ILE A 228 -1.430 6.034 3.234 1.00 2.11 H new ATOM 0 HD11 ILE A 228 1.840 6.021 5.924 1.00 2.14 H new ATOM 0 HD12 ILE A 228 1.723 4.451 5.093 1.00 2.14 H new ATOM 0 HD13 ILE A 228 1.299 5.949 4.230 1.00 2.14 H new ATOM 2072 N TYR A 229 -2.852 2.307 6.371 1.00 1.26 N ATOM 2073 CA TYR A 229 -3.405 1.468 7.453 1.00 1.32 C ATOM 2074 C TYR A 229 -2.555 0.207 7.719 1.00 1.45 C ATOM 2075 O TYR A 229 -2.206 -0.506 6.774 1.00 1.56 O ATOM 2076 CB TYR A 229 -4.849 1.087 7.062 1.00 1.28 C ATOM 2077 CG TYR A 229 -5.722 2.271 6.665 1.00 1.75 C ATOM 2078 CD1 TYR A 229 -5.765 2.709 5.324 1.00 3.18 C ATOM 2079 CD2 TYR A 229 -6.435 2.981 7.647 1.00 2.24 C ATOM 2080 CE1 TYR A 229 -6.469 3.879 4.975 1.00 4.43 C ATOM 2081 CE2 TYR A 229 -7.151 4.145 7.306 1.00 3.38 C ATOM 2082 CZ TYR A 229 -7.159 4.608 5.970 1.00 4.37 C ATOM 2083 OH TYR A 229 -7.822 5.754 5.648 1.00 5.77 O ATOM 0 H TYR A 229 -2.601 1.781 5.534 1.00 1.26 H new ATOM 0 HA TYR A 229 -3.393 2.035 8.384 1.00 1.32 H new ATOM 0 HB2 TYR A 229 -4.814 0.381 6.232 1.00 1.28 H new ATOM 0 HB3 TYR A 229 -5.316 0.571 7.901 1.00 1.28 H new ATOM 0 HD1 TYR A 229 -5.254 2.143 4.559 1.00 3.18 H new ATOM 0 HD2 TYR A 229 -6.434 2.632 8.669 1.00 2.24 H new ATOM 0 HE1 TYR A 229 -6.481 4.218 3.950 1.00 4.43 H new ATOM 0 HE2 TYR A 229 -7.695 4.685 8.067 1.00 3.38 H new ATOM 0 HH TYR A 229 -7.589 6.021 4.734 1.00 5.77 H new ATOM 2093 N LEU A 230 -2.225 -0.091 8.986 1.00 1.45 N ATOM 2094 CA LEU A 230 -1.379 -1.240 9.366 1.00 1.42 C ATOM 2095 C LEU A 230 -2.207 -2.508 9.645 1.00 1.45 C ATOM 2096 O LEU A 230 -3.136 -2.479 10.452 1.00 1.52 O ATOM 2097 CB LEU A 230 -0.489 -0.886 10.586 1.00 1.47 C ATOM 2098 CG LEU A 230 0.855 -0.167 10.324 1.00 1.20 C ATOM 2099 CD1 LEU A 230 1.730 -0.887 9.283 1.00 1.90 C ATOM 2100 CD2 LEU A 230 0.635 1.298 9.921 1.00 2.28 C ATOM 0 H LEU A 230 -2.539 0.462 9.784 1.00 1.45 H new ATOM 0 HA LEU A 230 -0.735 -1.459 8.514 1.00 1.42 H new ATOM 0 HB2 LEU A 230 -1.077 -0.259 11.257 1.00 1.47 H new ATOM 0 HB3 LEU A 230 -0.273 -1.811 11.121 1.00 1.47 H new ATOM 0 HG LEU A 230 1.399 -0.193 11.268 1.00 1.20 H new ATOM 0 HD11 LEU A 230 2.659 -0.334 9.143 1.00 1.90 H new ATOM 0 HD12 LEU A 230 1.957 -1.894 9.632 1.00 1.90 H new ATOM 0 HD13 LEU A 230 1.195 -0.944 8.335 1.00 1.90 H new ATOM 0 HD21 LEU A 230 1.599 1.775 9.744 1.00 2.28 H new ATOM 0 HD22 LEU A 230 0.037 1.339 9.011 1.00 2.28 H new ATOM 0 HD23 LEU A 230 0.113 1.821 10.722 1.00 2.28 H new ATOM 2112 N LEU A 231 -1.818 -3.626 9.013 1.00 1.47 N ATOM 2113 CA LEU A 231 -2.449 -4.955 9.057 1.00 1.51 C ATOM 2114 C LEU A 231 -1.400 -6.034 9.398 1.00 1.51 C ATOM 2115 O LEU A 231 -0.344 -6.117 8.761 1.00 1.40 O ATOM 2116 CB LEU A 231 -3.139 -5.177 7.691 1.00 1.51 C ATOM 2117 CG LEU A 231 -3.975 -6.459 7.465 1.00 1.84 C ATOM 2118 CD1 LEU A 231 -3.123 -7.677 7.080 1.00 3.18 C ATOM 2119 CD2 LEU A 231 -4.879 -6.815 8.651 1.00 3.04 C ATOM 0 H LEU A 231 -0.993 -3.625 8.413 1.00 1.47 H new ATOM 0 HA LEU A 231 -3.201 -5.023 9.843 1.00 1.51 H new ATOM 0 HB2 LEU A 231 -3.793 -4.324 7.512 1.00 1.51 H new ATOM 0 HB3 LEU A 231 -2.364 -5.152 6.925 1.00 1.51 H new ATOM 0 HG LEU A 231 -4.615 -6.210 6.618 1.00 1.84 H new ATOM 0 HD11 LEU A 231 -3.770 -8.543 6.936 1.00 3.18 H new ATOM 0 HD12 LEU A 231 -2.586 -7.467 6.155 1.00 3.18 H new ATOM 0 HD13 LEU A 231 -2.408 -7.887 7.875 1.00 3.18 H new ATOM 0 HD21 LEU A 231 -5.436 -7.724 8.424 1.00 3.04 H new ATOM 0 HD22 LEU A 231 -4.268 -6.976 9.539 1.00 3.04 H new ATOM 0 HD23 LEU A 231 -5.577 -5.998 8.834 1.00 3.04 H new ATOM 2131 N ASN A 232 -1.685 -6.827 10.436 1.00 1.69 N ATOM 2132 CA ASN A 232 -0.739 -7.711 11.133 1.00 1.62 C ATOM 2133 C ASN A 232 -0.770 -9.191 10.640 1.00 1.62 C ATOM 2134 O ASN A 232 -1.694 -9.577 9.914 1.00 1.73 O ATOM 2135 CB ASN A 232 -0.982 -7.526 12.657 1.00 1.68 C ATOM 2136 CG ASN A 232 -1.991 -8.473 13.319 1.00 2.88 C ATOM 2137 OD1 ASN A 232 -2.651 -9.285 12.688 1.00 4.14 O ATOM 2138 ND2 ASN A 232 -2.104 -8.421 14.632 1.00 3.30 N ATOM 0 H ASN A 232 -2.623 -6.874 10.833 1.00 1.69 H new ATOM 0 HA ASN A 232 0.286 -7.426 10.895 1.00 1.62 H new ATOM 0 HB2 ASN A 232 -0.026 -7.637 13.169 1.00 1.68 H new ATOM 0 HB3 ASN A 232 -1.317 -6.502 12.825 1.00 1.68 H new ATOM 0 HD21 ASN A 232 -2.739 -9.056 15.115 1.00 3.30 H new ATOM 0 HD22 ASN A 232 -1.556 -7.746 15.165 1.00 3.30 H new ATOM 2145 N PRO A 233 0.185 -10.053 11.060 1.00 1.62 N ATOM 2146 CA PRO A 233 0.298 -11.441 10.597 1.00 1.68 C ATOM 2147 C PRO A 233 -0.641 -12.446 11.314 1.00 1.85 C ATOM 2148 O PRO A 233 -0.472 -13.651 11.158 1.00 2.24 O ATOM 2149 CB PRO A 233 1.786 -11.774 10.767 1.00 1.61 C ATOM 2150 CG PRO A 233 2.154 -11.014 12.034 1.00 1.70 C ATOM 2151 CD PRO A 233 1.339 -9.728 11.897 1.00 1.69 C ATOM 0 HA PRO A 233 -0.036 -11.535 9.564 1.00 1.68 H new ATOM 0 HB2 PRO A 233 1.952 -12.846 10.875 1.00 1.61 H new ATOM 0 HB3 PRO A 233 2.375 -11.445 9.911 1.00 1.61 H new ATOM 0 HG2 PRO A 233 1.887 -11.570 12.933 1.00 1.70 H new ATOM 0 HG3 PRO A 233 3.224 -10.812 12.090 1.00 1.70 H new ATOM 0 HD2 PRO A 233 1.019 -9.366 12.874 1.00 1.69 H new ATOM 0 HD3 PRO A 233 1.936 -8.937 11.444 1.00 1.69 H new ATOM 2159 N ASP A 234 -1.656 -11.980 12.055 1.00 1.85 N ATOM 2160 CA ASP A 234 -2.804 -12.762 12.561 1.00 2.01 C ATOM 2161 C ASP A 234 -4.084 -12.447 11.744 1.00 2.13 C ATOM 2162 O ASP A 234 -5.050 -13.216 11.757 1.00 2.44 O ATOM 2163 CB ASP A 234 -2.968 -12.458 14.064 1.00 2.08 C ATOM 2164 CG ASP A 234 -4.248 -12.993 14.725 1.00 2.78 C ATOM 2165 OD1 ASP A 234 -4.591 -14.192 14.579 1.00 3.50 O ATOM 2166 OD2 ASP A 234 -4.909 -12.189 15.422 1.00 3.49 O ATOM 0 H ASP A 234 -1.706 -11.000 12.334 1.00 1.85 H new ATOM 0 HA ASP A 234 -2.626 -13.830 12.440 1.00 2.01 H new ATOM 0 HB2 ASP A 234 -2.110 -12.871 14.594 1.00 2.08 H new ATOM 0 HB3 ASP A 234 -2.937 -11.377 14.201 1.00 2.08 H new ATOM 2171 N GLY A 235 -4.050 -11.374 10.940 1.00 2.14 N ATOM 2172 CA GLY A 235 -5.130 -10.922 10.057 1.00 2.58 C ATOM 2173 C GLY A 235 -5.913 -9.726 10.599 1.00 2.34 C ATOM 2174 O GLY A 235 -6.985 -9.434 10.072 1.00 2.75 O ATOM 0 H GLY A 235 -3.229 -10.771 10.887 1.00 2.14 H new ATOM 0 HA2 GLY A 235 -4.707 -10.658 9.088 1.00 2.58 H new ATOM 0 HA3 GLY A 235 -5.819 -11.749 9.889 1.00 2.58 H new ATOM 2178 N LEU A 236 -5.410 -9.044 11.637 1.00 2.04 N ATOM 2179 CA LEU A 236 -6.072 -7.908 12.284 1.00 2.03 C ATOM 2180 C LEU A 236 -5.292 -6.601 12.099 1.00 1.91 C ATOM 2181 O LEU A 236 -4.062 -6.585 12.064 1.00 2.43 O ATOM 2182 CB LEU A 236 -6.280 -8.206 13.779 1.00 2.41 C ATOM 2183 CG LEU A 236 -7.264 -9.358 14.053 1.00 3.44 C ATOM 2184 CD1 LEU A 236 -7.348 -9.592 15.566 1.00 3.63 C ATOM 2185 CD2 LEU A 236 -8.676 -9.094 13.509 1.00 4.81 C ATOM 0 H LEU A 236 -4.510 -9.274 12.058 1.00 2.04 H new ATOM 0 HA LEU A 236 -7.041 -7.771 11.803 1.00 2.03 H new ATOM 0 HB2 LEU A 236 -5.317 -8.449 14.229 1.00 2.41 H new ATOM 0 HB3 LEU A 236 -6.644 -7.305 14.272 1.00 2.41 H new ATOM 0 HG LEU A 236 -6.881 -10.236 13.533 1.00 3.44 H new ATOM 0 HD11 LEU A 236 -8.043 -10.407 15.770 1.00 3.63 H new ATOM 0 HD12 LEU A 236 -6.361 -9.852 15.949 1.00 3.63 H new ATOM 0 HD13 LEU A 236 -7.700 -8.684 16.056 1.00 3.63 H new ATOM 0 HD21 LEU A 236 -9.318 -9.945 13.736 1.00 4.81 H new ATOM 0 HD22 LEU A 236 -9.084 -8.197 13.975 1.00 4.81 H new ATOM 0 HD23 LEU A 236 -8.629 -8.953 12.429 1.00 4.81 H new ATOM 2197 N PHE A 237 -6.019 -5.488 12.022 1.00 1.77 N ATOM 2198 CA PHE A 237 -5.441 -4.144 11.986 1.00 1.72 C ATOM 2199 C PHE A 237 -4.967 -3.695 13.381 1.00 6.03 C ATOM 2200 O PHE A 237 -5.183 -4.397 14.373 1.00 5.08 O ATOM 2201 CB PHE A 237 -6.466 -3.172 11.374 1.00 1.98 C ATOM 2202 CG PHE A 237 -6.911 -3.554 9.974 1.00 3.16 C ATOM 2203 CD1 PHE A 237 -6.183 -3.109 8.855 1.00 4.74 C ATOM 2204 CD2 PHE A 237 -8.035 -4.384 9.791 1.00 4.52 C ATOM 2205 CE1 PHE A 237 -6.562 -3.510 7.561 1.00 6.10 C ATOM 2206 CE2 PHE A 237 -8.408 -4.790 8.498 1.00 6.24 C ATOM 2207 CZ PHE A 237 -7.668 -4.360 7.385 1.00 6.26 C ATOM 0 H PHE A 237 -7.038 -5.493 11.982 1.00 1.77 H new ATOM 0 HA PHE A 237 -4.551 -4.149 11.356 1.00 1.72 H new ATOM 0 HB2 PHE A 237 -7.340 -3.124 12.023 1.00 1.98 H new ATOM 0 HB3 PHE A 237 -6.034 -2.172 11.348 1.00 1.98 H new ATOM 0 HD1 PHE A 237 -5.332 -2.458 8.990 1.00 4.74 H new ATOM 0 HD2 PHE A 237 -8.611 -4.709 10.645 1.00 4.52 H new ATOM 0 HE1 PHE A 237 -6.004 -3.165 6.703 1.00 6.10 H new ATOM 0 HE2 PHE A 237 -9.265 -5.433 8.361 1.00 6.24 H new ATOM 0 HZ PHE A 237 -7.949 -4.682 6.393 1.00 6.26 H new ATOM 2217 N THR A 238 -4.364 -2.501 13.470 1.00 1.75 N ATOM 2218 CA THR A 238 -4.173 -1.802 14.755 1.00 2.14 C ATOM 2219 C THR A 238 -4.455 -0.312 14.690 1.00 2.24 C ATOM 2220 O THR A 238 -5.025 0.197 15.645 1.00 2.70 O ATOM 2221 CB THR A 238 -2.792 -2.072 15.369 1.00 2.46 C ATOM 2222 OG1 THR A 238 -2.784 -1.445 16.630 1.00 3.77 O ATOM 2223 CG2 THR A 238 -1.606 -1.545 14.555 1.00 1.79 C ATOM 0 H THR A 238 -3.997 -1.994 12.664 1.00 1.75 H new ATOM 0 HA THR A 238 -4.926 -2.230 15.417 1.00 2.14 H new ATOM 0 HB THR A 238 -2.658 -3.153 15.409 1.00 2.46 H new ATOM 0 HG1 THR A 238 -1.917 -1.592 17.063 1.00 3.77 H new ATOM 0 HG21 THR A 238 -0.676 -1.784 15.070 1.00 1.79 H new ATOM 0 HG22 THR A 238 -1.605 -2.011 13.570 1.00 1.79 H new ATOM 0 HG23 THR A 238 -1.692 -0.464 14.445 1.00 1.79 H new ATOM 2231 N ASP A 239 -4.045 0.384 13.630 1.00 2.07 N ATOM 2232 CA ASP A 239 -4.023 1.850 13.581 1.00 2.08 C ATOM 2233 C ASP A 239 -3.650 2.357 12.173 1.00 1.82 C ATOM 2234 O ASP A 239 -3.397 1.565 11.255 1.00 1.87 O ATOM 2235 CB ASP A 239 -3.097 2.431 14.684 1.00 2.37 C ATOM 2236 CG ASP A 239 -3.776 3.575 15.447 1.00 3.29 C ATOM 2237 OD1 ASP A 239 -4.042 4.623 14.818 1.00 3.43 O ATOM 2238 OD2 ASP A 239 -4.067 3.417 16.658 1.00 4.57 O ATOM 0 H ASP A 239 -3.715 -0.056 12.771 1.00 2.07 H new ATOM 0 HA ASP A 239 -5.030 2.213 13.788 1.00 2.08 H new ATOM 0 HB2 ASP A 239 -2.822 1.640 15.382 1.00 2.37 H new ATOM 0 HB3 ASP A 239 -2.174 2.793 14.231 1.00 2.37 H new ATOM 2243 N TYR A 240 -3.629 3.681 12.009 1.00 1.67 N ATOM 2244 CA TYR A 240 -3.476 4.376 10.729 1.00 1.51 C ATOM 2245 C TYR A 240 -2.469 5.538 10.786 1.00 1.59 C ATOM 2246 O TYR A 240 -2.022 5.958 11.853 1.00 1.84 O ATOM 2247 CB TYR A 240 -4.859 4.860 10.257 1.00 1.49 C ATOM 2248 CG TYR A 240 -5.496 5.934 11.122 1.00 1.67 C ATOM 2249 CD1 TYR A 240 -6.195 5.569 12.288 1.00 2.77 C ATOM 2250 CD2 TYR A 240 -5.391 7.295 10.767 1.00 2.13 C ATOM 2251 CE1 TYR A 240 -6.770 6.553 13.111 1.00 3.12 C ATOM 2252 CE2 TYR A 240 -5.966 8.286 11.586 1.00 2.60 C ATOM 2253 CZ TYR A 240 -6.648 7.919 12.769 1.00 2.65 C ATOM 2254 OH TYR A 240 -7.172 8.876 13.585 1.00 3.25 O ATOM 0 H TYR A 240 -3.722 4.324 12.795 1.00 1.67 H new ATOM 0 HA TYR A 240 -3.062 3.669 10.011 1.00 1.51 H new ATOM 0 HB2 TYR A 240 -4.765 5.242 9.241 1.00 1.49 H new ATOM 0 HB3 TYR A 240 -5.532 4.003 10.215 1.00 1.49 H new ATOM 0 HD1 TYR A 240 -6.290 4.526 12.552 1.00 2.77 H new ATOM 0 HD2 TYR A 240 -4.868 7.578 9.865 1.00 2.13 H new ATOM 0 HE1 TYR A 240 -7.305 6.265 14.004 1.00 3.12 H new ATOM 0 HE2 TYR A 240 -5.886 9.327 11.310 1.00 2.60 H new ATOM 0 HH TYR A 240 -6.999 9.762 13.203 1.00 3.25 H new ATOM 2264 N TYR A 241 -2.107 6.070 9.617 1.00 1.52 N ATOM 2265 CA TYR A 241 -1.135 7.154 9.442 1.00 1.69 C ATOM 2266 C TYR A 241 -1.370 7.942 8.140 1.00 1.87 C ATOM 2267 O TYR A 241 -2.293 7.635 7.387 1.00 2.20 O ATOM 2268 CB TYR A 241 0.288 6.567 9.508 1.00 2.23 C ATOM 2269 CG TYR A 241 1.258 7.378 10.341 1.00 2.17 C ATOM 2270 CD1 TYR A 241 1.041 7.495 11.728 1.00 3.74 C ATOM 2271 CD2 TYR A 241 2.409 7.947 9.762 1.00 2.36 C ATOM 2272 CE1 TYR A 241 1.984 8.140 12.545 1.00 4.49 C ATOM 2273 CE2 TYR A 241 3.362 8.591 10.575 1.00 3.37 C ATOM 2274 CZ TYR A 241 3.162 8.661 11.975 1.00 4.08 C ATOM 2275 OH TYR A 241 4.143 9.111 12.796 1.00 5.24 O ATOM 0 H TYR A 241 -2.497 5.746 8.732 1.00 1.52 H new ATOM 0 HA TYR A 241 -1.263 7.874 10.250 1.00 1.69 H new ATOM 0 HB2 TYR A 241 0.233 5.557 9.915 1.00 2.23 H new ATOM 0 HB3 TYR A 241 0.681 6.481 8.495 1.00 2.23 H new ATOM 0 HD1 TYR A 241 0.143 7.086 12.166 1.00 3.74 H new ATOM 0 HD2 TYR A 241 2.561 7.889 8.694 1.00 2.36 H new ATOM 0 HE1 TYR A 241 1.807 8.236 13.606 1.00 4.49 H new ATOM 0 HE2 TYR A 241 4.243 9.030 10.132 1.00 3.37 H new ATOM 0 HH TYR A 241 5.008 9.041 12.341 1.00 5.24 H new ATOM 2285 N GLY A 242 -0.535 8.951 7.862 1.00 2.33 N ATOM 2286 CA GLY A 242 -0.666 9.872 6.721 1.00 2.90 C ATOM 2287 C GLY A 242 -0.956 11.294 7.195 1.00 2.53 C ATOM 2288 O GLY A 242 -0.442 11.693 8.239 1.00 3.04 O ATOM 0 H GLY A 242 0.278 9.157 8.443 1.00 2.33 H new ATOM 0 HA2 GLY A 242 0.252 9.861 6.133 1.00 2.90 H new ATOM 0 HA3 GLY A 242 -1.468 9.533 6.066 1.00 2.90 H new ATOM 2292 N ARG A 243 -1.749 12.063 6.435 1.00 2.78 N ATOM 2293 CA ARG A 243 -2.147 13.443 6.790 1.00 2.92 C ATOM 2294 C ARG A 243 -0.923 14.393 6.825 1.00 2.87 C ATOM 2295 O ARG A 243 -0.755 15.160 7.774 1.00 3.05 O ATOM 2296 CB ARG A 243 -2.961 13.424 8.112 1.00 3.42 C ATOM 2297 CG ARG A 243 -3.945 14.596 8.309 1.00 4.00 C ATOM 2298 CD ARG A 243 -4.568 14.500 9.714 1.00 4.85 C ATOM 2299 NE ARG A 243 -5.719 15.405 9.916 1.00 5.41 N ATOM 2300 CZ ARG A 243 -6.248 15.747 11.090 1.00 6.14 C ATOM 2301 NH1 ARG A 243 -5.712 15.398 12.239 1.00 6.57 N ATOM 2302 NH2 ARG A 243 -7.354 16.452 11.119 1.00 6.96 N ATOM 0 H ARG A 243 -2.139 11.746 5.547 1.00 2.78 H new ATOM 0 HA ARG A 243 -2.799 13.848 6.016 1.00 2.92 H new ATOM 0 HB2 ARG A 243 -3.522 12.491 8.158 1.00 3.42 H new ATOM 0 HB3 ARG A 243 -2.261 13.417 8.948 1.00 3.42 H new ATOM 0 HG2 ARG A 243 -3.425 15.547 8.192 1.00 4.00 H new ATOM 0 HG3 ARG A 243 -4.725 14.564 7.549 1.00 4.00 H new ATOM 0 HD2 ARG A 243 -4.889 13.473 9.890 1.00 4.85 H new ATOM 0 HD3 ARG A 243 -3.804 14.727 10.457 1.00 4.85 H new ATOM 0 HE ARG A 243 -6.147 15.804 9.081 1.00 5.41 H new ATOM 0 HH11 ARG A 243 -4.856 14.843 12.255 1.00 6.57 H new ATOM 0 HH12 ARG A 243 -6.152 15.682 13.114 1.00 6.57 H new ATOM 0 HH21 ARG A 243 -7.802 16.734 10.247 1.00 6.96 H new ATOM 0 HH22 ARG A 243 -7.766 16.718 12.013 1.00 6.96 H new ATOM 2316 N SER A 244 -0.037 14.257 5.830 1.00 3.65 N ATOM 2317 CA SER A 244 1.132 15.118 5.534 1.00 4.34 C ATOM 2318 C SER A 244 2.248 15.023 6.588 1.00 3.76 C ATOM 2319 O SER A 244 2.146 15.627 7.653 1.00 4.01 O ATOM 2320 CB SER A 244 0.708 16.583 5.352 1.00 5.53 C ATOM 2321 OG SER A 244 -0.266 16.693 4.330 1.00 6.74 O ATOM 0 H SER A 244 -0.117 13.492 5.160 1.00 3.65 H new ATOM 0 HA SER A 244 1.546 14.739 4.600 1.00 4.34 H new ATOM 0 HB2 SER A 244 0.307 16.971 6.288 1.00 5.53 H new ATOM 0 HB3 SER A 244 1.577 17.191 5.101 1.00 5.53 H new ATOM 0 HG SER A 244 -0.527 17.632 4.227 1.00 6.74 H new ATOM 2327 N ARG A 245 3.321 14.268 6.318 1.00 3.42 N ATOM 2328 CA ARG A 245 4.359 13.883 7.273 1.00 2.86 C ATOM 2329 C ARG A 245 5.734 14.048 6.609 1.00 2.61 C ATOM 2330 O ARG A 245 5.919 14.779 5.637 1.00 2.95 O ATOM 2331 CB ARG A 245 4.103 12.426 7.739 1.00 2.68 C ATOM 2332 CG ARG A 245 2.796 12.200 8.515 1.00 3.18 C ATOM 2333 CD ARG A 245 2.708 12.987 9.837 1.00 3.71 C ATOM 2334 NE ARG A 245 1.618 13.966 9.795 1.00 5.41 N ATOM 2335 CZ ARG A 245 1.279 14.857 10.713 1.00 6.45 C ATOM 2336 NH1 ARG A 245 1.850 14.945 11.894 1.00 6.25 N ATOM 2337 NH2 ARG A 245 0.332 15.718 10.431 1.00 8.17 N ATOM 0 H ARG A 245 3.493 13.894 5.385 1.00 3.42 H new ATOM 0 HA ARG A 245 4.336 14.522 8.156 1.00 2.86 H new ATOM 0 HB2 ARG A 245 4.102 11.778 6.863 1.00 2.68 H new ATOM 0 HB3 ARG A 245 4.937 12.112 8.367 1.00 2.68 H new ATOM 0 HG2 ARG A 245 1.955 12.481 7.880 1.00 3.18 H new ATOM 0 HG3 ARG A 245 2.692 11.136 8.730 1.00 3.18 H new ATOM 0 HD2 ARG A 245 2.549 12.296 10.665 1.00 3.71 H new ATOM 0 HD3 ARG A 245 3.653 13.497 10.024 1.00 3.71 H new ATOM 0 HE ARG A 245 1.047 13.960 8.950 1.00 5.41 H new ATOM 0 HH11 ARG A 245 2.601 14.303 12.146 1.00 6.25 H new ATOM 0 HH12 ARG A 245 1.542 15.656 12.558 1.00 6.25 H new ATOM 0 HH21 ARG A 245 -0.126 15.692 9.520 1.00 8.17 H new ATOM 0 HH22 ARG A 245 0.053 16.414 11.122 1.00 8.17 H new ATOM 2351 N SER A 246 6.741 13.358 7.124 1.00 2.20 N ATOM 2352 CA SER A 246 8.130 13.466 6.715 1.00 1.91 C ATOM 2353 C SER A 246 8.768 12.101 6.973 1.00 1.74 C ATOM 2354 O SER A 246 8.306 11.374 7.858 1.00 1.75 O ATOM 2355 CB SER A 246 8.760 14.605 7.524 1.00 1.72 C ATOM 2356 OG SER A 246 10.100 14.337 7.916 1.00 2.11 O ATOM 0 H SER A 246 6.604 12.678 7.872 1.00 2.20 H new ATOM 0 HA SER A 246 8.268 13.707 5.661 1.00 1.91 H new ATOM 0 HB2 SER A 246 8.737 15.519 6.931 1.00 1.72 H new ATOM 0 HB3 SER A 246 8.157 14.787 8.414 1.00 1.72 H new ATOM 0 HG SER A 246 10.450 15.097 8.426 1.00 2.11 H new ATOM 2362 N ALA A 247 9.816 11.748 6.224 1.00 1.70 N ATOM 2363 CA ALA A 247 10.559 10.494 6.381 1.00 1.60 C ATOM 2364 C ALA A 247 10.877 10.177 7.857 1.00 1.49 C ATOM 2365 O ALA A 247 10.729 9.040 8.306 1.00 1.45 O ATOM 2366 CB ALA A 247 11.835 10.614 5.538 1.00 1.63 C ATOM 0 H ALA A 247 10.180 12.338 5.476 1.00 1.70 H new ATOM 0 HA ALA A 247 9.950 9.658 6.037 1.00 1.60 H new ATOM 0 HB1 ALA A 247 12.418 9.698 5.628 1.00 1.63 H new ATOM 0 HB2 ALA A 247 11.567 10.773 4.493 1.00 1.63 H new ATOM 0 HB3 ALA A 247 12.427 11.457 5.893 1.00 1.63 H new ATOM 2372 N GLU A 248 11.214 11.208 8.632 1.00 1.51 N ATOM 2373 CA GLU A 248 11.541 11.094 10.050 1.00 1.54 C ATOM 2374 C GLU A 248 10.325 10.738 10.922 1.00 1.57 C ATOM 2375 O GLU A 248 10.450 9.980 11.885 1.00 1.53 O ATOM 2376 CB GLU A 248 12.227 12.404 10.487 1.00 1.74 C ATOM 2377 CG GLU A 248 13.433 12.185 11.410 1.00 1.98 C ATOM 2378 CD GLU A 248 14.453 13.303 11.205 1.00 2.93 C ATOM 2379 OE1 GLU A 248 14.313 14.369 11.845 1.00 3.28 O ATOM 2380 OE2 GLU A 248 15.366 13.119 10.358 1.00 4.11 O ATOM 0 H GLU A 248 11.268 12.165 8.283 1.00 1.51 H new ATOM 0 HA GLU A 248 12.225 10.258 10.195 1.00 1.54 H new ATOM 0 HB2 GLU A 248 12.552 12.948 9.600 1.00 1.74 H new ATOM 0 HB3 GLU A 248 11.498 13.034 10.998 1.00 1.74 H new ATOM 0 HG2 GLU A 248 13.107 12.164 12.450 1.00 1.98 H new ATOM 0 HG3 GLU A 248 13.892 11.219 11.200 1.00 1.98 H new ATOM 2387 N GLN A 249 9.133 11.229 10.575 1.00 1.76 N ATOM 2388 CA GLN A 249 7.880 10.819 11.207 1.00 1.95 C ATOM 2389 C GLN A 249 7.362 9.438 10.745 1.00 1.89 C ATOM 2390 O GLN A 249 6.545 8.832 11.436 1.00 2.05 O ATOM 2391 CB GLN A 249 6.857 11.957 11.076 1.00 2.22 C ATOM 2392 CG GLN A 249 5.667 11.763 12.030 1.00 2.95 C ATOM 2393 CD GLN A 249 5.311 13.018 12.812 1.00 3.23 C ATOM 2394 OE1 GLN A 249 4.371 13.728 12.481 1.00 4.07 O ATOM 2395 NE2 GLN A 249 6.047 13.325 13.859 1.00 3.42 N ATOM 0 H GLN A 249 9.011 11.928 9.842 1.00 1.76 H new ATOM 0 HA GLN A 249 8.067 10.653 12.268 1.00 1.95 H new ATOM 0 HB2 GLN A 249 7.343 12.909 11.289 1.00 2.22 H new ATOM 0 HB3 GLN A 249 6.496 12.006 10.049 1.00 2.22 H new ATOM 0 HG2 GLN A 249 4.798 11.443 11.455 1.00 2.95 H new ATOM 0 HG3 GLN A 249 5.899 10.961 12.730 1.00 2.95 H new ATOM 0 HE21 GLN A 249 6.828 12.726 14.126 1.00 3.42 H new ATOM 0 HE22 GLN A 249 5.836 14.162 14.403 1.00 3.42 H new ATOM 2404 N ILE A 250 7.833 8.885 9.619 1.00 1.75 N ATOM 2405 CA ILE A 250 7.593 7.460 9.292 1.00 1.66 C ATOM 2406 C ILE A 250 8.356 6.558 10.275 1.00 1.34 C ATOM 2407 O ILE A 250 7.809 5.560 10.746 1.00 1.42 O ATOM 2408 CB ILE A 250 7.946 7.138 7.818 1.00 1.78 C ATOM 2409 CG1 ILE A 250 7.323 8.104 6.780 1.00 2.31 C ATOM 2410 CG2 ILE A 250 7.550 5.689 7.471 1.00 1.71 C ATOM 2411 CD1 ILE A 250 5.796 8.241 6.824 1.00 1.28 C ATOM 0 H ILE A 250 8.378 9.391 8.921 1.00 1.75 H new ATOM 0 HA ILE A 250 6.527 7.259 9.401 1.00 1.66 H new ATOM 0 HB ILE A 250 9.026 7.270 7.750 1.00 1.78 H new ATOM 0 HG12 ILE A 250 7.761 9.092 6.923 1.00 2.31 H new ATOM 0 HG13 ILE A 250 7.610 7.769 5.783 1.00 2.31 H new ATOM 0 HG21 ILE A 250 7.805 5.481 6.432 1.00 1.71 H new ATOM 0 HG22 ILE A 250 8.087 4.999 8.122 1.00 1.71 H new ATOM 0 HG23 ILE A 250 6.477 5.561 7.613 1.00 1.71 H new ATOM 0 HD11 ILE A 250 5.471 8.941 6.055 1.00 1.28 H new ATOM 0 HD12 ILE A 250 5.338 7.268 6.646 1.00 1.28 H new ATOM 0 HD13 ILE A 250 5.492 8.611 7.803 1.00 1.28 H new ATOM 2423 N SER A 251 9.572 6.952 10.660 1.00 1.10 N ATOM 2424 CA SER A 251 10.316 6.323 11.764 1.00 1.12 C ATOM 2425 C SER A 251 9.543 6.395 13.097 1.00 1.43 C ATOM 2426 O SER A 251 9.444 5.370 13.774 1.00 1.55 O ATOM 2427 CB SER A 251 11.741 6.917 11.833 1.00 1.37 C ATOM 2428 OG SER A 251 12.370 6.804 13.102 1.00 2.77 O ATOM 0 H SER A 251 10.075 7.720 10.215 1.00 1.10 H new ATOM 0 HA SER A 251 10.421 5.256 11.566 1.00 1.12 H new ATOM 0 HB2 SER A 251 12.363 6.421 11.089 1.00 1.37 H new ATOM 0 HB3 SER A 251 11.695 7.971 11.558 1.00 1.37 H new ATOM 0 HG SER A 251 13.265 7.201 13.060 1.00 2.77 H new ATOM 2434 N ASP A 252 8.907 7.533 13.433 1.00 1.78 N ATOM 2435 CA ASP A 252 8.047 7.641 14.630 1.00 2.32 C ATOM 2436 C ASP A 252 6.884 6.638 14.584 1.00 2.17 C ATOM 2437 O ASP A 252 6.490 6.101 15.616 1.00 2.40 O ATOM 2438 CB ASP A 252 7.418 9.041 14.784 1.00 3.06 C ATOM 2439 CG ASP A 252 8.377 10.202 15.037 1.00 3.85 C ATOM 2440 OD1 ASP A 252 9.422 9.984 15.697 1.00 3.67 O ATOM 2441 OD2 ASP A 252 8.035 11.324 14.602 1.00 5.29 O ATOM 0 H ASP A 252 8.972 8.395 12.891 1.00 1.78 H new ATOM 0 HA ASP A 252 8.709 7.435 15.471 1.00 2.32 H new ATOM 0 HB2 ASP A 252 6.851 9.260 13.879 1.00 3.06 H new ATOM 0 HB3 ASP A 252 6.704 9.004 15.607 1.00 3.06 H new ATOM 2446 N SER A 253 6.324 6.392 13.397 1.00 2.03 N ATOM 2447 CA SER A 253 5.266 5.398 13.196 1.00 2.20 C ATOM 2448 C SER A 253 5.801 3.968 13.314 1.00 1.71 C ATOM 2449 O SER A 253 5.398 3.215 14.200 1.00 1.65 O ATOM 2450 CB SER A 253 4.593 5.600 11.831 1.00 2.65 C ATOM 2451 OG SER A 253 3.223 5.239 11.884 1.00 3.03 O ATOM 0 H SER A 253 6.593 6.880 12.543 1.00 2.03 H new ATOM 0 HA SER A 253 4.527 5.543 13.984 1.00 2.20 H new ATOM 0 HB2 SER A 253 4.687 6.642 11.525 1.00 2.65 H new ATOM 0 HB3 SER A 253 5.103 5.000 11.077 1.00 2.65 H new ATOM 0 HG SER A 253 2.670 6.047 11.842 1.00 3.03 H new ATOM 2457 N VAL A 254 6.718 3.573 12.428 1.00 1.51 N ATOM 2458 CA VAL A 254 7.080 2.158 12.267 1.00 1.37 C ATOM 2459 C VAL A 254 7.886 1.640 13.468 1.00 1.35 C ATOM 2460 O VAL A 254 7.802 0.453 13.776 1.00 1.51 O ATOM 2461 CB VAL A 254 7.759 1.883 10.907 1.00 1.41 C ATOM 2462 CG1 VAL A 254 8.054 0.385 10.725 1.00 1.45 C ATOM 2463 CG2 VAL A 254 6.837 2.311 9.747 1.00 1.53 C ATOM 0 H VAL A 254 7.224 4.209 11.811 1.00 1.51 H new ATOM 0 HA VAL A 254 6.155 1.581 12.253 1.00 1.37 H new ATOM 0 HB VAL A 254 8.688 2.453 10.896 1.00 1.41 H new ATOM 0 HG11 VAL A 254 8.532 0.223 9.759 1.00 1.45 H new ATOM 0 HG12 VAL A 254 8.718 0.046 11.520 1.00 1.45 H new ATOM 0 HG13 VAL A 254 7.121 -0.177 10.767 1.00 1.45 H new ATOM 0 HG21 VAL A 254 7.331 2.110 8.796 1.00 1.53 H new ATOM 0 HG22 VAL A 254 5.904 1.749 9.797 1.00 1.53 H new ATOM 0 HG23 VAL A 254 6.623 3.377 9.827 1.00 1.53 H new ATOM 2473 N ARG A 255 8.576 2.506 14.231 1.00 1.30 N ATOM 2474 CA ARG A 255 9.185 2.102 15.507 1.00 1.37 C ATOM 2475 C ARG A 255 8.128 1.727 16.563 1.00 1.44 C ATOM 2476 O ARG A 255 8.365 0.793 17.333 1.00 1.46 O ATOM 2477 CB ARG A 255 10.141 3.201 16.003 1.00 1.54 C ATOM 2478 CG ARG A 255 11.030 2.791 17.194 1.00 1.99 C ATOM 2479 CD ARG A 255 11.853 1.517 16.928 1.00 2.50 C ATOM 2480 NE ARG A 255 12.960 1.357 17.889 1.00 2.97 N ATOM 2481 CZ ARG A 255 14.185 1.856 17.777 1.00 3.22 C ATOM 2482 NH1 ARG A 255 14.530 2.676 16.808 1.00 3.54 N ATOM 2483 NH2 ARG A 255 15.084 1.519 18.670 1.00 4.07 N ATOM 0 H ARG A 255 8.724 3.485 13.986 1.00 1.30 H new ATOM 0 HA ARG A 255 9.767 1.196 15.337 1.00 1.37 H new ATOM 0 HB2 ARG A 255 10.782 3.506 15.176 1.00 1.54 H new ATOM 0 HB3 ARG A 255 9.553 4.073 16.289 1.00 1.54 H new ATOM 0 HG2 ARG A 255 11.708 3.611 17.432 1.00 1.99 H new ATOM 0 HG3 ARG A 255 10.402 2.633 18.070 1.00 1.99 H new ATOM 0 HD2 ARG A 255 11.199 0.647 16.982 1.00 2.50 H new ATOM 0 HD3 ARG A 255 12.255 1.551 15.916 1.00 2.50 H new ATOM 0 HE ARG A 255 12.764 0.807 18.725 1.00 2.97 H new ATOM 0 HH11 ARG A 255 13.844 2.952 16.105 1.00 3.54 H new ATOM 0 HH12 ARG A 255 15.483 3.036 16.760 1.00 3.54 H new ATOM 0 HH21 ARG A 255 14.835 0.886 19.430 1.00 4.07 H new ATOM 0 HH22 ARG A 255 16.032 1.890 18.604 1.00 4.07 H new ATOM 2497 N ARG A 256 6.944 2.361 16.556 1.00 1.68 N ATOM 2498 CA ARG A 256 5.798 1.945 17.384 1.00 2.00 C ATOM 2499 C ARG A 256 5.277 0.584 16.905 1.00 2.11 C ATOM 2500 O ARG A 256 5.229 -0.362 17.686 1.00 2.28 O ATOM 2501 CB ARG A 256 4.676 2.994 17.387 1.00 2.37 C ATOM 2502 CG ARG A 256 5.120 4.342 17.978 1.00 2.62 C ATOM 2503 CD ARG A 256 4.101 5.430 17.622 1.00 3.99 C ATOM 2504 NE ARG A 256 4.648 6.786 17.822 1.00 4.55 N ATOM 2505 CZ ARG A 256 4.007 7.863 18.267 1.00 5.33 C ATOM 2506 NH1 ARG A 256 2.730 7.843 18.592 1.00 5.75 N ATOM 2507 NH2 ARG A 256 4.633 9.011 18.397 1.00 6.03 N ATOM 0 H ARG A 256 6.753 3.178 15.975 1.00 1.68 H new ATOM 0 HA ARG A 256 6.143 1.853 18.414 1.00 2.00 H new ATOM 0 HB2 ARG A 256 4.326 3.148 16.366 1.00 2.37 H new ATOM 0 HB3 ARG A 256 3.830 2.613 17.959 1.00 2.37 H new ATOM 0 HG2 ARG A 256 5.214 4.261 19.061 1.00 2.62 H new ATOM 0 HG3 ARG A 256 6.103 4.612 17.592 1.00 2.62 H new ATOM 0 HD2 ARG A 256 3.793 5.313 16.583 1.00 3.99 H new ATOM 0 HD3 ARG A 256 3.208 5.305 18.235 1.00 3.99 H new ATOM 0 HE ARG A 256 5.634 6.912 17.592 1.00 4.55 H new ATOM 0 HH11 ARG A 256 2.195 6.979 18.506 1.00 5.75 H new ATOM 0 HH12 ARG A 256 2.276 8.692 18.929 1.00 5.75 H new ATOM 0 HH21 ARG A 256 5.621 9.083 18.156 1.00 6.03 H new ATOM 0 HH22 ARG A 256 4.131 9.830 18.739 1.00 6.03 H new ATOM 2521 N HIS A 257 4.983 0.436 15.610 1.00 2.14 N ATOM 2522 CA HIS A 257 4.454 -0.816 15.032 1.00 2.45 C ATOM 2523 C HIS A 257 5.417 -2.020 15.183 1.00 2.41 C ATOM 2524 O HIS A 257 4.988 -3.165 15.332 1.00 2.83 O ATOM 2525 CB HIS A 257 4.084 -0.559 13.562 1.00 2.60 C ATOM 2526 CG HIS A 257 3.098 0.569 13.382 1.00 2.82 C ATOM 2527 ND1 HIS A 257 1.908 0.722 14.095 1.00 3.21 N ATOM 2528 CD2 HIS A 257 3.253 1.635 12.547 1.00 3.16 C ATOM 2529 CE1 HIS A 257 1.384 1.887 13.680 1.00 3.49 C ATOM 2530 NE2 HIS A 257 2.177 2.464 12.760 1.00 3.50 N ATOM 0 H HIS A 257 5.104 1.182 14.924 1.00 2.14 H new ATOM 0 HA HIS A 257 3.565 -1.102 15.594 1.00 2.45 H new ATOM 0 HB2 HIS A 257 4.991 -0.333 13.001 1.00 2.60 H new ATOM 0 HB3 HIS A 257 3.664 -1.470 13.136 1.00 2.60 H new ATOM 0 HD2 HIS A 257 4.064 1.797 11.852 1.00 3.16 H new ATOM 0 HE1 HIS A 257 0.453 2.303 14.036 1.00 3.49 H new ATOM 0 HE2 HIS A 257 2.010 3.359 12.301 1.00 3.50 H new ATOM 2538 N MET A 258 6.728 -1.757 15.214 1.00 1.99 N ATOM 2539 CA MET A 258 7.786 -2.708 15.580 1.00 1.99 C ATOM 2540 C MET A 258 7.659 -3.163 17.039 1.00 1.92 C ATOM 2541 O MET A 258 7.480 -4.354 17.287 1.00 2.07 O ATOM 2542 CB MET A 258 9.145 -2.046 15.295 1.00 1.89 C ATOM 2543 CG MET A 258 10.336 -2.818 15.864 1.00 2.12 C ATOM 2544 SD MET A 258 11.921 -2.089 15.383 1.00 2.71 S ATOM 2545 CE MET A 258 13.050 -3.306 16.106 1.00 3.77 C ATOM 0 H MET A 258 7.097 -0.837 14.975 1.00 1.99 H new ATOM 0 HA MET A 258 7.693 -3.614 14.981 1.00 1.99 H new ATOM 0 HB2 MET A 258 9.271 -1.944 14.217 1.00 1.89 H new ATOM 0 HB3 MET A 258 9.143 -1.039 15.712 1.00 1.89 H new ATOM 0 HG2 MET A 258 10.265 -2.842 16.951 1.00 2.12 H new ATOM 0 HG3 MET A 258 10.294 -3.851 15.519 1.00 2.12 H new ATOM 0 HE1 MET A 258 14.066 -2.912 16.093 1.00 3.77 H new ATOM 0 HE2 MET A 258 12.753 -3.512 17.134 1.00 3.77 H new ATOM 0 HE3 MET A 258 13.011 -4.228 15.526 1.00 3.77 H new ATOM 2555 N ALA A 259 7.732 -2.231 17.996 1.00 1.84 N ATOM 2556 CA ALA A 259 7.694 -2.533 19.430 1.00 1.95 C ATOM 2557 C ALA A 259 6.344 -3.110 19.899 1.00 2.20 C ATOM 2558 O ALA A 259 6.302 -3.849 20.879 1.00 2.43 O ATOM 2559 CB ALA A 259 8.048 -1.245 20.184 1.00 1.96 C ATOM 0 H ALA A 259 7.820 -1.235 17.794 1.00 1.84 H new ATOM 0 HA ALA A 259 8.419 -3.319 19.643 1.00 1.95 H new ATOM 0 HB1 ALA A 259 8.029 -1.435 21.257 1.00 1.96 H new ATOM 0 HB2 ALA A 259 9.045 -0.914 19.892 1.00 1.96 H new ATOM 0 HB3 ALA A 259 7.322 -0.469 19.940 1.00 1.96 H new ATOM 2565 N ALA A 260 5.258 -2.800 19.186 1.00 2.27 N ATOM 2566 CA ALA A 260 3.915 -3.325 19.451 1.00 2.62 C ATOM 2567 C ALA A 260 3.737 -4.774 18.963 1.00 2.60 C ATOM 2568 O ALA A 260 3.018 -5.550 19.589 1.00 2.83 O ATOM 2569 CB ALA A 260 2.897 -2.385 18.790 1.00 3.02 C ATOM 0 H ALA A 260 5.288 -2.163 18.390 1.00 2.27 H new ATOM 0 HA ALA A 260 3.756 -3.359 20.529 1.00 2.62 H new ATOM 0 HB1 ALA A 260 1.888 -2.755 18.973 1.00 3.02 H new ATOM 0 HB2 ALA A 260 2.999 -1.385 19.211 1.00 3.02 H new ATOM 0 HB3 ALA A 260 3.080 -2.347 17.716 1.00 3.02 H new ATOM 2575 N PHE A 261 4.404 -5.149 17.865 1.00 2.54 N ATOM 2576 CA PHE A 261 4.434 -6.525 17.368 1.00 2.65 C ATOM 2577 C PHE A 261 5.346 -7.404 18.239 1.00 5.40 C ATOM 2578 O PHE A 261 4.948 -8.499 18.638 1.00 4.15 O ATOM 2579 CB PHE A 261 4.872 -6.489 15.894 1.00 2.62 C ATOM 2580 CG PHE A 261 5.116 -7.834 15.232 1.00 2.99 C ATOM 2581 CD1 PHE A 261 4.199 -8.893 15.383 1.00 3.42 C ATOM 2582 CD2 PHE A 261 6.264 -8.018 14.434 1.00 4.07 C ATOM 2583 CE1 PHE A 261 4.433 -10.128 14.752 1.00 6.12 C ATOM 2584 CE2 PHE A 261 6.490 -9.249 13.792 1.00 4.75 C ATOM 2585 CZ PHE A 261 5.575 -10.304 13.953 1.00 4.59 C ATOM 0 H PHE A 261 4.942 -4.498 17.293 1.00 2.54 H new ATOM 0 HA PHE A 261 3.444 -6.977 17.428 1.00 2.65 H new ATOM 0 HB2 PHE A 261 4.109 -5.960 15.323 1.00 2.62 H new ATOM 0 HB3 PHE A 261 5.787 -5.902 15.823 1.00 2.62 H new ATOM 0 HD1 PHE A 261 3.313 -8.756 15.985 1.00 3.42 H new ATOM 0 HD2 PHE A 261 6.972 -7.211 14.315 1.00 4.07 H new ATOM 0 HE1 PHE A 261 3.734 -10.941 14.882 1.00 6.12 H new ATOM 0 HE2 PHE A 261 7.366 -9.384 13.175 1.00 4.75 H new ATOM 0 HZ PHE A 261 5.750 -11.250 13.462 1.00 4.59 H new ATOM 2595 N ARG A 262 6.560 -6.923 18.540 1.00 3.88 N ATOM 2596 CA ARG A 262 7.462 -7.412 19.601 1.00 4.67 C ATOM 2597 C ARG A 262 8.020 -8.842 19.426 1.00 5.03 C ATOM 2598 O ARG A 262 8.812 -9.297 20.245 1.00 5.91 O ATOM 2599 CB ARG A 262 6.788 -7.230 20.975 1.00 4.89 C ATOM 2600 CG ARG A 262 7.818 -6.825 22.038 1.00 6.12 C ATOM 2601 CD ARG A 262 7.162 -6.573 23.393 1.00 6.34 C ATOM 2602 NE ARG A 262 8.191 -6.294 24.406 1.00 7.76 N ATOM 2603 CZ ARG A 262 8.125 -6.569 25.701 1.00 8.62 C ATOM 2604 NH1 ARG A 262 7.047 -7.051 26.279 1.00 8.47 N ATOM 2605 NH2 ARG A 262 9.184 -6.380 26.452 1.00 10.00 N ATOM 0 H ARG A 262 6.964 -6.141 18.025 1.00 3.88 H new ATOM 0 HA ARG A 262 8.356 -6.793 19.524 1.00 4.67 H new ATOM 0 HB2 ARG A 262 6.011 -6.468 20.906 1.00 4.89 H new ATOM 0 HB3 ARG A 262 6.299 -8.158 21.271 1.00 4.89 H new ATOM 0 HG2 ARG A 262 8.567 -7.611 22.137 1.00 6.12 H new ATOM 0 HG3 ARG A 262 8.341 -5.925 21.714 1.00 6.12 H new ATOM 0 HD2 ARG A 262 6.473 -5.732 23.322 1.00 6.34 H new ATOM 0 HD3 ARG A 262 6.575 -7.442 23.689 1.00 6.34 H new ATOM 0 HE ARG A 262 9.044 -5.842 24.078 1.00 7.76 H new ATOM 0 HH11 ARG A 262 6.209 -7.230 25.726 1.00 8.47 H new ATOM 0 HH12 ARG A 262 7.049 -7.246 27.280 1.00 8.47 H new ATOM 0 HH21 ARG A 262 10.046 -6.025 26.038 1.00 10.00 H new ATOM 0 HH22 ARG A 262 9.145 -6.588 27.450 1.00 10.00 H new ATOM 2619 N SER A 263 7.643 -9.555 18.364 1.00 5.08 N ATOM 2620 CA SER A 263 8.140 -10.894 18.006 1.00 5.78 C ATOM 2621 C SER A 263 9.679 -10.979 18.058 1.00 7.33 C ATOM 2622 O SER A 263 10.336 -10.479 17.148 1.00 8.45 O ATOM 2623 CB SER A 263 7.635 -11.232 16.595 1.00 5.71 C ATOM 2624 OG SER A 263 8.328 -12.328 16.022 1.00 6.43 O ATOM 0 H SER A 263 6.954 -9.205 17.698 1.00 5.08 H new ATOM 0 HA SER A 263 7.764 -11.613 18.734 1.00 5.78 H new ATOM 0 HB2 SER A 263 6.570 -11.461 16.638 1.00 5.71 H new ATOM 0 HB3 SER A 263 7.747 -10.359 15.953 1.00 5.71 H new ATOM 0 HG SER A 263 7.973 -12.508 15.127 1.00 6.43 H new ATOM 2630 N VAL A 264 10.245 -11.610 19.095 1.00 7.89 N ATOM 2631 CA VAL A 264 11.689 -11.687 19.417 1.00 9.55 C ATOM 2632 C VAL A 264 12.429 -10.328 19.415 1.00 10.65 C ATOM 2633 O VAL A 264 13.639 -10.267 19.187 1.00 12.02 O ATOM 2634 CB VAL A 264 12.447 -12.797 18.637 1.00 10.75 C ATOM 2635 CG1 VAL A 264 11.801 -14.174 18.870 1.00 10.85 C ATOM 2636 CG2 VAL A 264 12.598 -12.561 17.125 1.00 11.47 C ATOM 0 H VAL A 264 9.678 -12.113 19.778 1.00 7.89 H new ATOM 0 HA VAL A 264 11.702 -12.000 20.461 1.00 9.55 H new ATOM 0 HB VAL A 264 13.456 -12.763 19.048 1.00 10.75 H new ATOM 0 HG11 VAL A 264 12.351 -14.933 18.313 1.00 10.85 H new ATOM 0 HG12 VAL A 264 11.828 -14.413 19.933 1.00 10.85 H new ATOM 0 HG13 VAL A 264 10.766 -14.153 18.529 1.00 10.85 H new ATOM 0 HG21 VAL A 264 13.141 -13.394 16.679 1.00 11.47 H new ATOM 0 HG22 VAL A 264 11.611 -12.485 16.668 1.00 11.47 H new ATOM 0 HG23 VAL A 264 13.149 -11.636 16.954 1.00 11.47 H new ATOM 2646 N LEU A 265 11.711 -9.226 19.672 1.00 10.51 N ATOM 2647 CA LEU A 265 12.216 -7.851 19.612 1.00 12.02 C ATOM 2648 C LEU A 265 11.944 -7.103 20.927 1.00 12.76 C ATOM 2649 O LEU A 265 10.940 -6.404 21.061 1.00 13.05 O ATOM 2650 CB LEU A 265 11.607 -7.137 18.393 1.00 12.34 C ATOM 2651 CG LEU A 265 12.207 -7.596 17.047 1.00 12.81 C ATOM 2652 CD1 LEU A 265 11.386 -6.958 15.927 1.00 13.17 C ATOM 2653 CD2 LEU A 265 13.684 -7.198 16.880 1.00 14.40 C ATOM 0 H LEU A 265 10.727 -9.271 19.937 1.00 10.51 H new ATOM 0 HA LEU A 265 13.299 -7.866 19.489 1.00 12.02 H new ATOM 0 HB2 LEU A 265 10.531 -7.311 18.380 1.00 12.34 H new ATOM 0 HB3 LEU A 265 11.755 -6.062 18.500 1.00 12.34 H new ATOM 0 HG LEU A 265 12.169 -8.685 17.013 1.00 12.81 H new ATOM 0 HD11 LEU A 265 11.788 -7.265 14.961 1.00 13.17 H new ATOM 0 HD12 LEU A 265 10.348 -7.281 16.008 1.00 13.17 H new ATOM 0 HD13 LEU A 265 11.436 -5.872 16.012 1.00 13.17 H new ATOM 0 HD21 LEU A 265 14.048 -7.549 15.914 1.00 14.40 H new ATOM 0 HD22 LEU A 265 13.776 -6.113 16.930 1.00 14.40 H new ATOM 0 HD23 LEU A 265 14.275 -7.650 17.677 1.00 14.40 H new ATOM 2665 N SER A 266 12.876 -7.233 21.881 1.00 13.48 N ATOM 2666 CA SER A 266 12.906 -6.511 23.168 1.00 14.64 C ATOM 2667 C SER A 266 14.254 -6.605 23.876 1.00 15.97 C ATOM 2668 O SER A 266 15.102 -7.439 23.470 1.00 16.53 O ATOM 2669 CB SER A 266 11.795 -7.017 24.086 1.00 14.09 C ATOM 2670 OG SER A 266 11.706 -6.093 25.149 1.00 15.27 O ATOM 2671 OXT SER A 266 14.440 -5.858 24.859 1.00 16.64 O ATOM 0 H SER A 266 13.665 -7.871 21.776 1.00 13.48 H new ATOM 0 HA SER A 266 12.744 -5.458 22.937 1.00 14.64 H new ATOM 0 HB2 SER A 266 10.848 -7.085 23.550 1.00 14.09 H new ATOM 0 HB3 SER A 266 12.023 -8.016 24.458 1.00 14.09 H new ATOM 0 HG SER A 266 12.582 -5.678 25.296 1.00 15.27 H new TER 2677 SER A 266 HETATM 2678 CU CU1 A 267 -3.684 12.148 -2.478 1.00 3.14 CU