USER MOD reduce.3.24.130724 H: found=0, std=0, add=1507, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1511 hydrogens (2 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 142 HIS HE2 : A 142 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD NoAdj-H: A 146 HIS HE2 : A 146 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD Set 1.1: A 198 GLN : amide:sc= 0.545 K(o=2.2,f=-4.9) USER MOD Set 1.2: A 201 ASN : amide:sc= 0.373 K(o=2.2,f=-4.6!) USER MOD Set 1.3: A 202 SER OG : rot 81:sc= 1.25 USER MOD Set 2.1: A 197 ASN : amide:sc= -0.576 X(o=0.37,f=0.82) USER MOD Set 2.2: A 200 THR OG1 : rot 84:sc= 0.948 USER MOD Set 3.1: A 92 TYR OH : rot 110:sc= 1.03 USER MOD Set 3.2: A 120 THR OG1 : rot 156:sc= 1.27 USER MOD Set 4.1: A 106 THR OG1 : rot -160:sc= 0.0568 USER MOD Set 4.2: A 108 LYS NZ :NH3+ -114:sc= 0.063 (180deg=-0.00585) USER MOD Set 5.1: A 101 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0542) USER MOD Set 5.2: A 182 TYR OH : rot 180:sc= -0.0351 USER MOD Set 6.1: A 73 LYS NZ :NH3+ -179:sc= 1.18 (180deg=0) USER MOD Set 6.2: A 74 GLN : amide:sc= 0.878 K(o=2.1,f=-3.1) USER MOD Set 7.1: A 32 GLN : amide:sc= -0.254 K(o=-0.25,f=-0.93) USER MOD Set 7.2: A 35 LYS NZ :NH3+ -117:sc= 0.00229 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0.00565 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 148:sc= 1.29 USER MOD Single : A 33 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 34 ASN : amide:sc= 0.737 K(o=0.74,f=-0.51) USER MOD Single : A 37 THR OG1 : rot 65:sc= 0.261 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0.326 X(o=0.33,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -172:sc= -0.0282 (180deg=-0.119) USER MOD Single : A 52 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 MET CE :methyl -173:sc= -0.0042 (180deg=-0.0962) USER MOD Single : A 59 ASN : amide:sc= 0 K(o=0,f=-3!) USER MOD Single : A 63 ASN : amide:sc= 0.297 K(o=0.3,f=-0.61) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 75 ASN : amide:sc= 0.286 X(o=0.29,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 175:sc= 1.19 (180deg=1.16) USER MOD Single : A 83 SER OG : rot -44:sc= 0.271 USER MOD Single : A 85 LYS NZ :NH3+ -154:sc= 1.28 (180deg=0.701) USER MOD Single : A 87 THR OG1 : rot -38:sc= 1.2 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 160:sc= 0.84 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 165:sc= 1.3 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ -168:sc= 1.18 (180deg=0.905) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= 0.632 K(o=0.63,f=-8.1!) USER MOD Single : A 138 ASN : amide:sc= 1.07 K(o=1.1,f=-5.1!) USER MOD Single : A 144 THR OG1 : rot 84:sc= 1.22 USER MOD Single : A 150 HIS : no HD1:sc= 0.912 K(o=0.91,f=-3.1!) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot -69:sc= 1.17 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 163 LYS NZ :NH3+ -142:sc= 0.562 (180deg=0.0157) USER MOD Single : A 164 GLN : amide:sc= -0.0872 X(o=-0.087,f=-0.087) USER MOD Single : A 168 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.00111) USER MOD Single : A 172 SER OG : rot 164:sc= 1.29 USER MOD Single : A 175 ASN : amide:sc=-0.00691 K(o=-0.0069,f=-1.4) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot -160:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 78:sc= 0.0206 USER MOD Single : A 208 CYS SG : rot -170:sc= -0.197 USER MOD Single : A 210 GLN : amide:sc= -0.0397 K(o=-0.04,f=-1.3) USER MOD Single : A 211 THR OG1 : rot -129:sc=-0.00303 USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc= -0.32 K(o=-0.32,f=-0.88) USER MOD Single : A 217 ASN : amide:sc= -0.0156 K(o=-0.016,f=-1.1) USER MOD Single : A 220 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0145) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 26 11.754 14.778 22.829 1.00 8.25 N ATOM 2 CA GLY A 26 12.509 13.902 21.927 1.00 6.97 C ATOM 3 C GLY A 26 11.558 12.992 21.186 1.00 5.99 C ATOM 4 O GLY A 26 11.012 12.064 21.775 1.00 6.66 O ATOM 0 HA2 GLY A 26 13.081 14.500 21.218 1.00 6.97 H new ATOM 0 HA3 GLY A 26 13.226 13.309 22.496 1.00 6.97 H new ATOM 10 N ASP A 27 11.330 13.258 19.899 1.00 4.98 N ATOM 11 CA ASP A 27 10.305 12.584 19.080 1.00 4.66 C ATOM 12 C ASP A 27 10.887 11.442 18.206 1.00 3.28 C ATOM 13 O ASP A 27 10.170 10.796 17.444 1.00 3.50 O ATOM 14 CB ASP A 27 9.531 13.655 18.282 1.00 5.55 C ATOM 15 CG ASP A 27 8.030 13.362 18.137 1.00 6.98 C ATOM 16 OD1 ASP A 27 7.650 12.475 17.334 1.00 7.34 O ATOM 17 OD2 ASP A 27 7.211 14.067 18.780 1.00 8.27 O ATOM 0 H ASP A 27 11.859 13.960 19.381 1.00 4.98 H new ATOM 0 HA ASP A 27 9.599 12.069 19.732 1.00 4.66 H new ATOM 0 HB2 ASP A 27 9.657 14.620 18.772 1.00 5.55 H new ATOM 0 HB3 ASP A 27 9.971 13.742 17.289 1.00 5.55 H new ATOM 22 N SER A 28 12.189 11.149 18.313 1.00 2.51 N ATOM 23 CA SER A 28 12.864 10.036 17.611 1.00 1.70 C ATOM 24 C SER A 28 12.478 8.641 18.134 1.00 1.30 C ATOM 25 O SER A 28 12.611 7.643 17.419 1.00 1.38 O ATOM 26 CB SER A 28 14.382 10.241 17.668 1.00 2.48 C ATOM 27 OG SER A 28 14.814 10.435 19.005 1.00 3.87 O ATOM 0 H SER A 28 12.823 11.689 18.903 1.00 2.51 H new ATOM 0 HA SER A 28 12.520 10.060 16.577 1.00 1.70 H new ATOM 0 HB2 SER A 28 14.887 9.375 17.240 1.00 2.48 H new ATOM 0 HB3 SER A 28 14.660 11.104 17.062 1.00 2.48 H new ATOM 0 HG SER A 28 15.786 10.562 19.020 1.00 3.87 H new ATOM 33 N THR A 29 11.908 8.566 19.342 1.00 1.22 N ATOM 34 CA THR A 29 11.301 7.350 19.915 1.00 1.16 C ATOM 35 C THR A 29 10.028 6.917 19.180 1.00 1.04 C ATOM 36 O THR A 29 9.720 5.728 19.144 1.00 1.12 O ATOM 37 CB THR A 29 10.957 7.561 21.400 1.00 1.55 C ATOM 38 OG1 THR A 29 10.195 8.742 21.561 1.00 2.18 O ATOM 39 CG2 THR A 29 12.207 7.723 22.259 1.00 2.28 C ATOM 0 H THR A 29 11.853 9.369 19.968 1.00 1.22 H new ATOM 0 HA THR A 29 12.046 6.563 19.803 1.00 1.16 H new ATOM 0 HB THR A 29 10.403 6.677 21.717 1.00 1.55 H new ATOM 0 HG1 THR A 29 9.980 8.866 22.509 1.00 2.18 H new ATOM 0 HG21 THR A 29 11.917 7.870 23.299 1.00 2.28 H new ATOM 0 HG22 THR A 29 12.824 6.828 22.177 1.00 2.28 H new ATOM 0 HG23 THR A 29 12.775 8.588 21.915 1.00 2.28 H new ATOM 47 N THR A 30 9.308 7.850 18.541 1.00 0.97 N ATOM 48 CA THR A 30 8.011 7.601 17.877 1.00 0.88 C ATOM 49 C THR A 30 8.087 6.460 16.858 1.00 0.74 C ATOM 50 O THR A 30 7.178 5.631 16.783 1.00 0.65 O ATOM 51 CB THR A 30 7.533 8.893 17.186 1.00 0.97 C ATOM 52 OG1 THR A 30 7.400 9.912 18.161 1.00 1.23 O ATOM 53 CG2 THR A 30 6.183 8.750 16.478 1.00 0.93 C ATOM 0 H THR A 30 9.613 8.820 18.467 1.00 0.97 H new ATOM 0 HA THR A 30 7.298 7.299 18.644 1.00 0.88 H new ATOM 0 HB THR A 30 8.280 9.131 16.429 1.00 0.97 H new ATOM 0 HG1 THR A 30 7.607 10.780 17.757 1.00 1.23 H new ATOM 0 HG21 THR A 30 5.912 9.699 16.015 1.00 0.93 H new ATOM 0 HG22 THR A 30 6.255 7.980 15.710 1.00 0.93 H new ATOM 0 HG23 THR A 30 5.420 8.469 17.204 1.00 0.93 H new ATOM 61 N ILE A 31 9.193 6.364 16.114 1.00 0.77 N ATOM 62 CA ILE A 31 9.342 5.362 15.050 1.00 0.68 C ATOM 63 C ILE A 31 9.547 3.959 15.636 1.00 0.66 C ATOM 64 O ILE A 31 8.982 2.994 15.128 1.00 0.62 O ATOM 65 CB ILE A 31 10.472 5.739 14.057 1.00 0.75 C ATOM 66 CG1 ILE A 31 10.670 7.257 13.816 1.00 0.91 C ATOM 67 CG2 ILE A 31 10.221 5.019 12.718 1.00 0.77 C ATOM 68 CD1 ILE A 31 9.427 8.055 13.391 1.00 1.33 C ATOM 0 H ILE A 31 10.004 6.972 16.229 1.00 0.77 H new ATOM 0 HA ILE A 31 8.413 5.349 14.481 1.00 0.68 H new ATOM 0 HB ILE A 31 11.401 5.412 14.524 1.00 0.75 H new ATOM 0 HG12 ILE A 31 11.062 7.699 14.732 1.00 0.91 H new ATOM 0 HG13 ILE A 31 11.434 7.383 13.049 1.00 0.91 H new ATOM 0 HG21 ILE A 31 11.010 5.278 12.012 1.00 0.77 H new ATOM 0 HG22 ILE A 31 10.217 3.941 12.880 1.00 0.77 H new ATOM 0 HG23 ILE A 31 9.257 5.328 12.314 1.00 0.77 H new ATOM 0 HD11 ILE A 31 9.696 9.102 13.254 1.00 1.33 H new ATOM 0 HD12 ILE A 31 9.040 7.654 12.454 1.00 1.33 H new ATOM 0 HD13 ILE A 31 8.662 7.975 14.163 1.00 1.33 H new ATOM 80 N GLN A 32 10.260 3.852 16.764 1.00 0.77 N ATOM 81 CA GLN A 32 10.447 2.600 17.502 1.00 0.83 C ATOM 82 C GLN A 32 9.123 2.089 18.091 1.00 0.78 C ATOM 83 O GLN A 32 8.831 0.899 18.001 1.00 0.89 O ATOM 84 CB GLN A 32 11.479 2.829 18.622 1.00 1.04 C ATOM 85 CG GLN A 32 12.129 1.522 19.101 1.00 1.92 C ATOM 86 CD GLN A 32 13.129 0.992 18.080 1.00 2.50 C ATOM 87 OE1 GLN A 32 12.881 0.032 17.358 1.00 3.47 O ATOM 88 NE2 GLN A 32 14.267 1.637 17.963 1.00 2.61 N ATOM 0 H GLN A 32 10.731 4.647 17.196 1.00 0.77 H new ATOM 0 HA GLN A 32 10.810 1.838 16.812 1.00 0.83 H new ATOM 0 HB2 GLN A 32 12.254 3.506 18.264 1.00 1.04 H new ATOM 0 HB3 GLN A 32 10.992 3.319 19.465 1.00 1.04 H new ATOM 0 HG2 GLN A 32 12.633 1.692 20.052 1.00 1.92 H new ATOM 0 HG3 GLN A 32 11.357 0.774 19.279 1.00 1.92 H new ATOM 0 HE21 GLN A 32 14.466 2.434 18.567 1.00 2.61 H new ATOM 0 HE22 GLN A 32 14.952 1.341 17.268 1.00 2.61 H new ATOM 97 N GLN A 33 8.283 2.986 18.623 1.00 0.70 N ATOM 98 CA GLN A 33 6.963 2.636 19.163 1.00 0.70 C ATOM 99 C GLN A 33 6.074 2.048 18.070 1.00 0.63 C ATOM 100 O GLN A 33 5.440 1.009 18.249 1.00 0.66 O ATOM 101 CB GLN A 33 6.280 3.892 19.718 1.00 0.82 C ATOM 102 CG GLN A 33 7.033 4.492 20.904 1.00 1.16 C ATOM 103 CD GLN A 33 6.495 5.848 21.339 1.00 1.15 C ATOM 104 OE1 GLN A 33 5.673 6.481 20.680 1.00 1.63 O ATOM 105 NE2 GLN A 33 6.972 6.352 22.454 1.00 1.71 N ATOM 0 H GLN A 33 8.501 3.980 18.691 1.00 0.70 H new ATOM 0 HA GLN A 33 7.104 1.899 19.954 1.00 0.70 H new ATOM 0 HB2 GLN A 33 6.201 4.638 18.927 1.00 0.82 H new ATOM 0 HB3 GLN A 33 5.264 3.644 20.025 1.00 0.82 H new ATOM 0 HG2 GLN A 33 6.980 3.801 21.746 1.00 1.16 H new ATOM 0 HG3 GLN A 33 8.086 4.594 20.642 1.00 1.16 H new ATOM 0 HE21 GLN A 33 7.654 5.826 23.001 1.00 1.71 H new ATOM 0 HE22 GLN A 33 6.660 7.269 22.773 1.00 1.71 H new ATOM 114 N ASN A 34 6.069 2.699 16.910 1.00 0.59 N ATOM 115 CA ASN A 34 5.285 2.265 15.757 1.00 0.56 C ATOM 116 C ASN A 34 5.839 0.956 15.147 1.00 0.54 C ATOM 117 O ASN A 34 5.054 0.081 14.781 1.00 0.53 O ATOM 118 CB ASN A 34 5.196 3.443 14.774 1.00 0.51 C ATOM 119 CG ASN A 34 4.379 4.626 15.284 1.00 0.51 C ATOM 120 OD1 ASN A 34 3.803 4.624 16.371 1.00 0.55 O ATOM 121 ND2 ASN A 34 4.317 5.671 14.495 1.00 0.51 N ATOM 0 H ASN A 34 6.611 3.547 16.742 1.00 0.59 H new ATOM 0 HA ASN A 34 4.270 2.001 16.053 1.00 0.56 H new ATOM 0 HB2 ASN A 34 6.205 3.786 14.543 1.00 0.51 H new ATOM 0 HB3 ASN A 34 4.758 3.090 13.840 1.00 0.51 H new ATOM 0 HD21 ASN A 34 3.787 6.494 14.780 1.00 0.51 H new ATOM 0 HD22 ASN A 34 4.799 5.661 13.596 1.00 0.51 H new ATOM 128 N LYS A 35 7.165 0.747 15.150 1.00 0.53 N ATOM 129 CA LYS A 35 7.827 -0.544 14.855 1.00 0.53 C ATOM 130 C LYS A 35 7.422 -1.655 15.836 1.00 0.56 C ATOM 131 O LYS A 35 7.240 -2.799 15.414 1.00 0.59 O ATOM 132 CB LYS A 35 9.360 -0.333 14.843 1.00 0.62 C ATOM 133 CG LYS A 35 9.901 -0.080 13.423 1.00 0.76 C ATOM 134 CD LYS A 35 11.308 0.539 13.376 1.00 1.18 C ATOM 135 CE LYS A 35 12.335 -0.265 14.177 1.00 1.22 C ATOM 136 NZ LYS A 35 13.632 0.440 14.271 1.00 2.12 N ATOM 0 H LYS A 35 7.830 1.490 15.363 1.00 0.53 H new ATOM 0 HA LYS A 35 7.496 -0.882 13.873 1.00 0.53 H new ATOM 0 HB2 LYS A 35 9.614 0.512 15.483 1.00 0.62 H new ATOM 0 HB3 LYS A 35 9.849 -1.211 15.265 1.00 0.62 H new ATOM 0 HG2 LYS A 35 9.916 -1.025 12.880 1.00 0.76 H new ATOM 0 HG3 LYS A 35 9.210 0.579 12.897 1.00 0.76 H new ATOM 0 HD2 LYS A 35 11.636 0.608 12.339 1.00 1.18 H new ATOM 0 HD3 LYS A 35 11.266 1.556 13.765 1.00 1.18 H new ATOM 0 HE2 LYS A 35 11.949 -0.451 15.179 1.00 1.22 H new ATOM 0 HE3 LYS A 35 12.483 -1.237 13.706 1.00 1.22 H new ATOM 0 HZ1 LYS A 35 14.368 -0.123 13.798 1.00 2.12 H new ATOM 0 HZ2 LYS A 35 13.556 1.369 13.809 1.00 2.12 H new ATOM 0 HZ3 LYS A 35 13.885 0.570 15.271 1.00 2.12 H new ATOM 150 N ASP A 36 7.204 -1.335 17.114 1.00 0.61 N ATOM 151 CA ASP A 36 6.728 -2.288 18.129 1.00 0.66 C ATOM 152 C ASP A 36 5.196 -2.491 18.130 1.00 0.64 C ATOM 153 O ASP A 36 4.718 -3.488 18.670 1.00 0.90 O ATOM 154 CB ASP A 36 7.280 -1.933 19.519 1.00 0.74 C ATOM 155 CG ASP A 36 7.709 -3.194 20.276 1.00 1.10 C ATOM 156 OD1 ASP A 36 8.741 -3.797 19.890 1.00 2.49 O ATOM 157 OD2 ASP A 36 7.041 -3.614 21.249 1.00 1.42 O ATOM 0 H ASP A 36 7.354 -0.395 17.481 1.00 0.61 H new ATOM 0 HA ASP A 36 7.130 -3.262 17.849 1.00 0.66 H new ATOM 0 HB2 ASP A 36 8.131 -1.259 19.416 1.00 0.74 H new ATOM 0 HB3 ASP A 36 6.520 -1.401 20.092 1.00 0.74 H new ATOM 162 N THR A 37 4.423 -1.608 17.481 1.00 0.58 N ATOM 163 CA THR A 37 3.006 -1.835 17.120 1.00 0.58 C ATOM 164 C THR A 37 2.888 -2.708 15.868 1.00 0.54 C ATOM 165 O THR A 37 2.083 -3.635 15.832 1.00 0.58 O ATOM 166 CB THR A 37 2.256 -0.511 16.875 1.00 0.62 C ATOM 167 OG1 THR A 37 2.421 0.373 17.957 1.00 0.72 O ATOM 168 CG2 THR A 37 0.748 -0.702 16.703 1.00 0.69 C ATOM 0 H THR A 37 4.768 -0.695 17.184 1.00 0.58 H new ATOM 0 HA THR A 37 2.550 -2.347 17.968 1.00 0.58 H new ATOM 0 HB THR A 37 2.686 -0.111 15.957 1.00 0.62 H new ATOM 0 HG1 THR A 37 3.363 0.634 18.025 1.00 0.72 H new ATOM 0 HG21 THR A 37 0.276 0.266 16.534 1.00 0.69 H new ATOM 0 HG22 THR A 37 0.559 -1.353 15.849 1.00 0.69 H new ATOM 0 HG23 THR A 37 0.334 -1.155 17.603 1.00 0.69 H new ATOM 176 N LEU A 38 3.738 -2.479 14.861 1.00 0.50 N ATOM 177 CA LEU A 38 3.840 -3.352 13.687 1.00 0.46 C ATOM 178 C LEU A 38 4.335 -4.755 14.064 1.00 0.47 C ATOM 179 O LEU A 38 3.858 -5.727 13.483 1.00 0.46 O ATOM 180 CB LEU A 38 4.730 -2.678 12.625 1.00 0.45 C ATOM 181 CG LEU A 38 3.959 -1.604 11.833 1.00 0.48 C ATOM 182 CD1 LEU A 38 4.917 -0.639 11.144 1.00 0.48 C ATOM 183 CD2 LEU A 38 3.066 -2.223 10.755 1.00 0.54 C ATOM 0 H LEU A 38 4.375 -1.683 14.837 1.00 0.50 H new ATOM 0 HA LEU A 38 2.847 -3.494 13.260 1.00 0.46 H new ATOM 0 HB2 LEU A 38 5.594 -2.223 13.110 1.00 0.45 H new ATOM 0 HB3 LEU A 38 5.112 -3.433 11.938 1.00 0.45 H new ATOM 0 HG LEU A 38 3.342 -1.075 12.559 1.00 0.48 H new ATOM 0 HD11 LEU A 38 4.347 0.108 10.592 1.00 0.48 H new ATOM 0 HD12 LEU A 38 5.535 -0.144 11.893 1.00 0.48 H new ATOM 0 HD13 LEU A 38 5.555 -1.191 10.454 1.00 0.48 H new ATOM 0 HD21 LEU A 38 2.540 -1.432 10.220 1.00 0.54 H new ATOM 0 HD22 LEU A 38 3.680 -2.789 10.054 1.00 0.54 H new ATOM 0 HD23 LEU A 38 2.341 -2.889 11.222 1.00 0.54 H new ATOM 195 N SER A 39 5.182 -4.882 15.097 1.00 0.52 N ATOM 196 CA SER A 39 5.648 -6.169 15.649 1.00 0.58 C ATOM 197 C SER A 39 4.506 -7.162 15.897 1.00 0.67 C ATOM 198 O SER A 39 4.631 -8.354 15.622 1.00 0.82 O ATOM 199 CB SER A 39 6.366 -5.928 16.985 1.00 0.85 C ATOM 200 OG SER A 39 7.095 -7.074 17.375 1.00 1.59 O ATOM 0 H SER A 39 5.572 -4.076 15.585 1.00 0.52 H new ATOM 0 HA SER A 39 6.318 -6.600 14.905 1.00 0.58 H new ATOM 0 HB2 SER A 39 7.040 -5.076 16.893 1.00 0.85 H new ATOM 0 HB3 SER A 39 5.637 -5.675 17.755 1.00 0.85 H new ATOM 0 HG SER A 39 7.546 -6.900 18.227 1.00 1.59 H new ATOM 206 N GLN A 40 3.364 -6.653 16.365 1.00 0.68 N ATOM 207 CA GLN A 40 2.180 -7.401 16.773 1.00 0.72 C ATOM 208 C GLN A 40 1.371 -7.994 15.598 1.00 0.73 C ATOM 209 O GLN A 40 0.528 -8.871 15.810 1.00 0.89 O ATOM 210 CB GLN A 40 1.335 -6.450 17.641 1.00 0.71 C ATOM 211 CG GLN A 40 2.216 -5.569 18.556 1.00 0.97 C ATOM 212 CD GLN A 40 1.503 -5.084 19.788 1.00 1.52 C ATOM 213 OE1 GLN A 40 1.097 -3.934 19.938 1.00 2.66 O ATOM 214 NE2 GLN A 40 1.363 -5.967 20.737 1.00 2.28 N ATOM 0 H GLN A 40 3.237 -5.647 16.475 1.00 0.68 H new ATOM 0 HA GLN A 40 2.488 -8.282 17.336 1.00 0.72 H new ATOM 0 HB2 GLN A 40 0.729 -5.812 16.997 1.00 0.71 H new ATOM 0 HB3 GLN A 40 0.646 -7.032 18.252 1.00 0.71 H new ATOM 0 HG2 GLN A 40 3.097 -6.137 18.855 1.00 0.97 H new ATOM 0 HG3 GLN A 40 2.569 -4.709 17.988 1.00 0.97 H new ATOM 0 HE21 GLN A 40 1.704 -6.919 20.602 1.00 2.28 H new ATOM 0 HE22 GLN A 40 0.913 -5.706 21.614 1.00 2.28 H new ATOM 223 N ILE A 41 1.623 -7.546 14.360 1.00 0.63 N ATOM 224 CA ILE A 41 0.931 -7.979 13.132 1.00 0.64 C ATOM 225 C ILE A 41 1.868 -8.393 11.983 1.00 0.54 C ATOM 226 O ILE A 41 1.417 -9.013 11.023 1.00 0.64 O ATOM 227 CB ILE A 41 -0.069 -6.894 12.664 1.00 0.71 C ATOM 228 CG1 ILE A 41 0.544 -5.477 12.544 1.00 0.56 C ATOM 229 CG2 ILE A 41 -1.295 -6.892 13.589 1.00 0.98 C ATOM 230 CD1 ILE A 41 -0.427 -4.423 11.987 1.00 0.64 C ATOM 0 H ILE A 41 2.341 -6.845 14.177 1.00 0.63 H new ATOM 0 HA ILE A 41 0.391 -8.886 13.402 1.00 0.64 H new ATOM 0 HB ILE A 41 -0.368 -7.158 11.650 1.00 0.71 H new ATOM 0 HG12 ILE A 41 0.888 -5.156 13.527 1.00 0.56 H new ATOM 0 HG13 ILE A 41 1.422 -5.525 11.899 1.00 0.56 H new ATOM 0 HG21 ILE A 41 -1.999 -6.128 13.259 1.00 0.98 H new ATOM 0 HG22 ILE A 41 -1.778 -7.869 13.555 1.00 0.98 H new ATOM 0 HG23 ILE A 41 -0.980 -6.678 14.610 1.00 0.98 H new ATOM 0 HD11 ILE A 41 0.076 -3.457 11.933 1.00 0.64 H new ATOM 0 HD12 ILE A 41 -0.752 -4.719 10.990 1.00 0.64 H new ATOM 0 HD13 ILE A 41 -1.294 -4.344 12.643 1.00 0.64 H new ATOM 242 N VAL A 42 3.162 -8.080 12.056 1.00 0.43 N ATOM 243 CA VAL A 42 4.152 -8.409 11.009 1.00 0.39 C ATOM 244 C VAL A 42 4.784 -9.793 11.183 1.00 0.45 C ATOM 245 O VAL A 42 5.024 -10.247 12.306 1.00 0.50 O ATOM 246 CB VAL A 42 5.202 -7.287 10.855 1.00 0.35 C ATOM 247 CG1 VAL A 42 6.261 -7.299 11.962 1.00 0.40 C ATOM 248 CG2 VAL A 42 5.933 -7.329 9.507 1.00 0.38 C ATOM 0 H VAL A 42 3.565 -7.584 12.851 1.00 0.43 H new ATOM 0 HA VAL A 42 3.602 -8.468 10.070 1.00 0.39 H new ATOM 0 HB VAL A 42 4.615 -6.371 10.923 1.00 0.35 H new ATOM 0 HG11 VAL A 42 6.969 -6.487 11.797 1.00 0.40 H new ATOM 0 HG12 VAL A 42 5.777 -7.167 12.930 1.00 0.40 H new ATOM 0 HG13 VAL A 42 6.791 -8.251 11.948 1.00 0.40 H new ATOM 0 HG21 VAL A 42 6.657 -6.516 9.460 1.00 0.38 H new ATOM 0 HG22 VAL A 42 6.451 -8.282 9.404 1.00 0.38 H new ATOM 0 HG23 VAL A 42 5.211 -7.219 8.698 1.00 0.38 H new ATOM 258 N VAL A 43 5.090 -10.446 10.061 1.00 0.53 N ATOM 259 CA VAL A 43 5.824 -11.721 9.962 1.00 0.70 C ATOM 260 C VAL A 43 6.820 -11.657 8.792 1.00 0.62 C ATOM 261 O VAL A 43 6.468 -11.227 7.694 1.00 0.59 O ATOM 262 CB VAL A 43 4.845 -12.919 9.880 1.00 0.99 C ATOM 263 CG1 VAL A 43 3.694 -12.727 8.886 1.00 1.27 C ATOM 264 CG2 VAL A 43 5.531 -14.236 9.500 1.00 2.46 C ATOM 0 H VAL A 43 4.821 -10.086 9.145 1.00 0.53 H new ATOM 0 HA VAL A 43 6.409 -11.882 10.868 1.00 0.70 H new ATOM 0 HB VAL A 43 4.450 -12.966 10.895 1.00 0.99 H new ATOM 0 HG11 VAL A 43 3.057 -13.612 8.892 1.00 1.27 H new ATOM 0 HG12 VAL A 43 3.107 -11.855 9.174 1.00 1.27 H new ATOM 0 HG13 VAL A 43 4.099 -12.578 7.885 1.00 1.27 H new ATOM 0 HG21 VAL A 43 4.790 -15.034 9.460 1.00 2.46 H new ATOM 0 HG22 VAL A 43 6.004 -14.131 8.524 1.00 2.46 H new ATOM 0 HG23 VAL A 43 6.288 -14.481 10.246 1.00 2.46 H new ATOM 274 N PHE A 44 8.069 -12.063 9.038 1.00 0.74 N ATOM 275 CA PHE A 44 9.195 -12.034 8.085 1.00 0.77 C ATOM 276 C PHE A 44 9.481 -13.434 7.487 1.00 0.86 C ATOM 277 O PHE A 44 8.811 -14.400 7.871 1.00 0.91 O ATOM 278 CB PHE A 44 10.429 -11.483 8.824 1.00 0.90 C ATOM 279 CG PHE A 44 10.332 -10.036 9.276 1.00 0.83 C ATOM 280 CD1 PHE A 44 10.510 -8.988 8.353 1.00 2.19 C ATOM 281 CD2 PHE A 44 10.131 -9.734 10.636 1.00 1.53 C ATOM 282 CE1 PHE A 44 10.508 -7.650 8.792 1.00 2.17 C ATOM 283 CE2 PHE A 44 10.120 -8.397 11.073 1.00 1.55 C ATOM 284 CZ PHE A 44 10.315 -7.355 10.154 1.00 0.83 C ATOM 0 H PHE A 44 8.341 -12.439 9.947 1.00 0.74 H new ATOM 0 HA PHE A 44 8.942 -11.390 7.243 1.00 0.77 H new ATOM 0 HB2 PHE A 44 10.615 -12.106 9.699 1.00 0.90 H new ATOM 0 HB3 PHE A 44 11.296 -11.584 8.171 1.00 0.90 H new ATOM 0 HD1 PHE A 44 10.648 -9.211 7.305 1.00 2.19 H new ATOM 0 HD2 PHE A 44 9.984 -10.533 11.348 1.00 1.53 H new ATOM 0 HE1 PHE A 44 10.655 -6.849 8.082 1.00 2.17 H new ATOM 0 HE2 PHE A 44 9.961 -8.172 12.117 1.00 1.55 H new ATOM 0 HZ PHE A 44 10.317 -6.329 10.491 1.00 0.83 H new ATOM 294 N PRO A 45 10.445 -13.598 6.557 1.00 0.92 N ATOM 295 CA PRO A 45 10.999 -14.907 6.173 1.00 1.20 C ATOM 296 C PRO A 45 11.960 -15.474 7.243 1.00 1.66 C ATOM 297 O PRO A 45 12.145 -14.870 8.304 1.00 1.70 O ATOM 298 CB PRO A 45 11.702 -14.677 4.825 1.00 1.05 C ATOM 299 CG PRO A 45 11.262 -13.285 4.376 1.00 0.90 C ATOM 300 CD PRO A 45 10.997 -12.569 5.693 1.00 0.88 C ATOM 0 HA PRO A 45 10.214 -15.658 6.088 1.00 1.20 H new ATOM 0 HB2 PRO A 45 12.785 -14.732 4.931 1.00 1.05 H new ATOM 0 HB3 PRO A 45 11.414 -15.435 4.096 1.00 1.05 H new ATOM 0 HG2 PRO A 45 12.036 -12.785 3.793 1.00 0.90 H new ATOM 0 HG3 PRO A 45 10.369 -13.326 3.752 1.00 0.90 H new ATOM 0 HD2 PRO A 45 11.913 -12.150 6.109 1.00 0.88 H new ATOM 0 HD3 PRO A 45 10.299 -11.742 5.563 1.00 0.88 H new ATOM 308 N THR A 46 12.598 -16.622 6.970 1.00 2.35 N ATOM 309 CA THR A 46 13.595 -17.263 7.870 1.00 2.91 C ATOM 310 C THR A 46 14.946 -17.584 7.212 1.00 2.91 C ATOM 311 O THR A 46 15.920 -17.878 7.915 1.00 3.32 O ATOM 312 CB THR A 46 13.040 -18.543 8.521 1.00 3.37 C ATOM 313 OG1 THR A 46 12.616 -19.472 7.549 1.00 3.31 O ATOM 314 CG2 THR A 46 11.832 -18.269 9.412 1.00 3.77 C ATOM 0 H THR A 46 12.441 -17.146 6.109 1.00 2.35 H new ATOM 0 HA THR A 46 13.783 -16.504 8.629 1.00 2.91 H new ATOM 0 HB THR A 46 13.863 -18.939 9.115 1.00 3.37 H new ATOM 0 HG1 THR A 46 12.270 -20.275 7.992 1.00 3.31 H new ATOM 0 HG21 THR A 46 11.480 -19.205 9.846 1.00 3.77 H new ATOM 0 HG22 THR A 46 12.117 -17.583 10.210 1.00 3.77 H new ATOM 0 HG23 THR A 46 11.035 -17.823 8.817 1.00 3.77 H new ATOM 322 N GLY A 47 15.034 -17.523 5.880 1.00 2.61 N ATOM 323 CA GLY A 47 16.243 -17.813 5.106 1.00 2.67 C ATOM 324 C GLY A 47 17.172 -16.613 4.869 1.00 2.61 C ATOM 325 O GLY A 47 17.203 -15.649 5.639 1.00 3.22 O ATOM 0 H GLY A 47 14.241 -17.262 5.293 1.00 2.61 H new ATOM 0 HA2 GLY A 47 16.806 -18.592 5.620 1.00 2.67 H new ATOM 0 HA3 GLY A 47 15.947 -18.219 4.139 1.00 2.67 H new ATOM 329 N ASN A 48 17.950 -16.673 3.788 1.00 2.43 N ATOM 330 CA ASN A 48 18.992 -15.709 3.411 1.00 2.57 C ATOM 331 C ASN A 48 18.457 -14.393 2.776 1.00 2.56 C ATOM 332 O ASN A 48 19.030 -13.874 1.811 1.00 3.80 O ATOM 333 CB ASN A 48 20.053 -16.461 2.580 1.00 2.98 C ATOM 334 CG ASN A 48 21.440 -15.896 2.805 1.00 3.85 C ATOM 335 OD1 ASN A 48 22.250 -16.445 3.543 1.00 5.02 O ATOM 336 ND2 ASN A 48 21.740 -14.761 2.231 1.00 4.12 N ATOM 0 H ASN A 48 17.868 -17.434 3.114 1.00 2.43 H new ATOM 0 HA ASN A 48 19.469 -15.320 4.311 1.00 2.57 H new ATOM 0 HB2 ASN A 48 20.042 -17.518 2.846 1.00 2.98 H new ATOM 0 HB3 ASN A 48 19.800 -16.396 1.522 1.00 2.98 H new ATOM 0 HD21 ASN A 48 22.650 -14.330 2.397 1.00 4.12 H new ATOM 0 HD22 ASN A 48 21.065 -14.306 1.617 1.00 4.12 H new ATOM 343 N TYR A 49 17.351 -13.850 3.301 1.00 1.34 N ATOM 344 CA TYR A 49 16.702 -12.620 2.814 1.00 1.19 C ATOM 345 C TYR A 49 17.478 -11.334 3.157 1.00 1.19 C ATOM 346 O TYR A 49 18.339 -11.324 4.044 1.00 1.67 O ATOM 347 CB TYR A 49 15.244 -12.551 3.312 1.00 1.08 C ATOM 348 CG TYR A 49 15.024 -12.222 4.785 1.00 1.02 C ATOM 349 CD1 TYR A 49 14.966 -13.255 5.739 1.00 1.84 C ATOM 350 CD2 TYR A 49 14.798 -10.890 5.193 1.00 2.31 C ATOM 351 CE1 TYR A 49 14.687 -12.966 7.089 1.00 1.81 C ATOM 352 CE2 TYR A 49 14.498 -10.598 6.540 1.00 2.34 C ATOM 353 CZ TYR A 49 14.444 -11.637 7.492 1.00 1.02 C ATOM 354 OH TYR A 49 14.168 -11.366 8.794 1.00 1.06 O ATOM 0 H TYR A 49 16.868 -14.264 4.098 1.00 1.34 H new ATOM 0 HA TYR A 49 16.704 -12.676 1.725 1.00 1.19 H new ATOM 0 HB2 TYR A 49 14.719 -11.803 2.717 1.00 1.08 H new ATOM 0 HB3 TYR A 49 14.771 -13.511 3.106 1.00 1.08 H new ATOM 0 HD1 TYR A 49 15.137 -14.277 5.434 1.00 1.84 H new ATOM 0 HD2 TYR A 49 14.855 -10.090 4.470 1.00 2.31 H new ATOM 0 HE1 TYR A 49 14.659 -13.764 7.817 1.00 1.81 H new ATOM 0 HE2 TYR A 49 14.310 -9.578 6.842 1.00 2.34 H new ATOM 0 HH TYR A 49 14.027 -10.403 8.905 1.00 1.06 H new ATOM 364 N ASP A 50 17.148 -10.228 2.478 1.00 1.10 N ATOM 365 CA ASP A 50 17.711 -8.896 2.746 1.00 1.17 C ATOM 366 C ASP A 50 17.139 -8.294 4.044 1.00 1.03 C ATOM 367 O ASP A 50 16.136 -7.571 4.058 1.00 0.94 O ATOM 368 CB ASP A 50 17.537 -7.989 1.517 1.00 1.28 C ATOM 369 CG ASP A 50 18.481 -6.782 1.541 1.00 2.34 C ATOM 370 OD1 ASP A 50 18.625 -6.116 2.597 1.00 3.42 O ATOM 371 OD2 ASP A 50 19.105 -6.485 0.492 1.00 3.23 O ATOM 0 H ASP A 50 16.472 -10.232 1.715 1.00 1.10 H new ATOM 0 HA ASP A 50 18.783 -8.989 2.918 1.00 1.17 H new ATOM 0 HB2 ASP A 50 17.718 -8.570 0.612 1.00 1.28 H new ATOM 0 HB3 ASP A 50 16.506 -7.639 1.471 1.00 1.28 H new ATOM 376 N LYS A 51 17.800 -8.630 5.158 1.00 1.07 N ATOM 377 CA LYS A 51 17.441 -8.245 6.531 1.00 1.03 C ATOM 378 C LYS A 51 17.217 -6.739 6.679 1.00 0.90 C ATOM 379 O LYS A 51 16.291 -6.322 7.383 1.00 0.83 O ATOM 380 CB LYS A 51 18.556 -8.673 7.512 1.00 1.35 C ATOM 381 CG LYS A 51 19.156 -10.077 7.319 1.00 1.62 C ATOM 382 CD LYS A 51 18.165 -11.240 7.482 1.00 1.83 C ATOM 383 CE LYS A 51 17.663 -11.476 8.913 1.00 2.14 C ATOM 384 NZ LYS A 51 18.762 -11.670 9.893 1.00 2.41 N ATOM 0 H LYS A 51 18.641 -9.206 5.127 1.00 1.07 H new ATOM 0 HA LYS A 51 16.505 -8.754 6.762 1.00 1.03 H new ATOM 0 HB2 LYS A 51 19.365 -7.946 7.443 1.00 1.35 H new ATOM 0 HB3 LYS A 51 18.158 -8.611 8.525 1.00 1.35 H new ATOM 0 HG2 LYS A 51 19.596 -10.133 6.323 1.00 1.62 H new ATOM 0 HG3 LYS A 51 19.968 -10.209 8.034 1.00 1.62 H new ATOM 0 HD2 LYS A 51 17.305 -11.056 6.838 1.00 1.83 H new ATOM 0 HD3 LYS A 51 18.640 -12.154 7.126 1.00 1.83 H new ATOM 0 HE2 LYS A 51 17.054 -10.626 9.223 1.00 2.14 H new ATOM 0 HE3 LYS A 51 17.016 -12.353 8.924 1.00 2.14 H new ATOM 0 HZ1 LYS A 51 18.363 -11.958 10.809 1.00 2.41 H new ATOM 0 HZ2 LYS A 51 19.408 -12.409 9.549 1.00 2.41 H new ATOM 0 HZ3 LYS A 51 19.286 -10.779 10.008 1.00 2.41 H new ATOM 398 N ASN A 52 18.064 -5.938 6.028 1.00 0.97 N ATOM 399 CA ASN A 52 18.048 -4.480 6.140 1.00 1.00 C ATOM 400 C ASN A 52 17.010 -3.790 5.241 1.00 0.95 C ATOM 401 O ASN A 52 16.457 -2.774 5.666 1.00 0.99 O ATOM 402 CB ASN A 52 19.473 -3.928 5.962 1.00 1.29 C ATOM 403 CG ASN A 52 20.319 -4.026 7.224 1.00 1.77 C ATOM 404 OD1 ASN A 52 19.955 -4.629 8.230 1.00 2.17 O ATOM 405 ND2 ASN A 52 21.457 -3.378 7.222 1.00 2.61 N ATOM 0 H ASN A 52 18.788 -6.289 5.401 1.00 0.97 H new ATOM 0 HA ASN A 52 17.709 -4.235 7.147 1.00 1.00 H new ATOM 0 HB2 ASN A 52 19.968 -4.472 5.158 1.00 1.29 H new ATOM 0 HB3 ASN A 52 19.415 -2.885 5.652 1.00 1.29 H new ATOM 0 HD21 ASN A 52 22.043 -3.374 8.057 1.00 2.61 H new ATOM 0 HD22 ASN A 52 21.758 -2.878 6.385 1.00 2.61 H new ATOM 412 N GLU A 53 16.676 -4.328 4.060 1.00 0.94 N ATOM 413 CA GLU A 53 15.543 -3.802 3.277 1.00 0.90 C ATOM 414 C GLU A 53 14.223 -4.140 3.976 1.00 0.73 C ATOM 415 O GLU A 53 13.383 -3.259 4.109 1.00 0.71 O ATOM 416 CB GLU A 53 15.563 -4.295 1.818 1.00 1.10 C ATOM 417 CG GLU A 53 14.474 -3.666 0.912 1.00 1.91 C ATOM 418 CD GLU A 53 14.621 -2.153 0.648 1.00 2.49 C ATOM 419 OE1 GLU A 53 15.736 -1.597 0.820 1.00 3.00 O ATOM 420 OE2 GLU A 53 13.640 -1.500 0.206 1.00 3.44 O ATOM 0 H GLU A 53 17.163 -5.114 3.629 1.00 0.94 H new ATOM 0 HA GLU A 53 15.640 -2.717 3.228 1.00 0.90 H new ATOM 0 HB2 GLU A 53 16.542 -4.082 1.389 1.00 1.10 H new ATOM 0 HB3 GLU A 53 15.441 -5.378 1.812 1.00 1.10 H new ATOM 0 HG2 GLU A 53 14.478 -4.186 -0.046 1.00 1.91 H new ATOM 0 HG3 GLU A 53 13.500 -3.845 1.367 1.00 1.91 H new ATOM 427 N ALA A 54 14.065 -5.350 4.527 1.00 0.70 N ATOM 428 CA ALA A 54 12.892 -5.717 5.329 1.00 0.62 C ATOM 429 C ALA A 54 12.686 -4.773 6.534 1.00 0.59 C ATOM 430 O ALA A 54 11.592 -4.234 6.753 1.00 0.51 O ATOM 431 CB ALA A 54 13.081 -7.166 5.788 1.00 0.69 C ATOM 0 H ALA A 54 14.747 -6.102 4.429 1.00 0.70 H new ATOM 0 HA ALA A 54 11.992 -5.620 4.721 1.00 0.62 H new ATOM 0 HB1 ALA A 54 12.224 -7.472 6.389 1.00 0.69 H new ATOM 0 HB2 ALA A 54 13.164 -7.816 4.917 1.00 0.69 H new ATOM 0 HB3 ALA A 54 13.989 -7.243 6.386 1.00 0.69 H new ATOM 437 N ASN A 55 13.765 -4.516 7.283 1.00 0.68 N ATOM 438 CA ASN A 55 13.748 -3.541 8.370 1.00 0.71 C ATOM 439 C ASN A 55 13.352 -2.144 7.868 1.00 0.65 C ATOM 440 O ASN A 55 12.511 -1.500 8.497 1.00 0.59 O ATOM 441 CB ASN A 55 15.117 -3.516 9.066 1.00 0.92 C ATOM 442 CG ASN A 55 15.117 -2.493 10.190 1.00 1.03 C ATOM 443 OD1 ASN A 55 14.463 -2.681 11.204 1.00 1.45 O ATOM 444 ND2 ASN A 55 15.751 -1.359 10.037 1.00 2.09 N ATOM 0 H ASN A 55 14.666 -4.976 7.151 1.00 0.68 H new ATOM 0 HA ASN A 55 12.992 -3.843 9.094 1.00 0.71 H new ATOM 0 HB2 ASN A 55 15.349 -4.504 9.464 1.00 0.92 H new ATOM 0 HB3 ASN A 55 15.896 -3.273 8.343 1.00 0.92 H new ATOM 0 HD21 ASN A 55 15.696 -0.642 10.761 1.00 2.09 H new ATOM 0 HD22 ASN A 55 16.300 -1.191 9.194 1.00 2.09 H new ATOM 451 N ALA A 56 13.895 -1.707 6.726 1.00 0.70 N ATOM 452 CA ALA A 56 13.588 -0.412 6.132 1.00 0.72 C ATOM 453 C ALA A 56 12.125 -0.307 5.679 1.00 0.62 C ATOM 454 O ALA A 56 11.503 0.714 5.961 1.00 0.62 O ATOM 455 CB ALA A 56 14.560 -0.122 4.982 1.00 0.84 C ATOM 0 H ALA A 56 14.567 -2.253 6.186 1.00 0.70 H new ATOM 0 HA ALA A 56 13.719 0.349 6.901 1.00 0.72 H new ATOM 0 HB1 ALA A 56 14.325 0.847 4.543 1.00 0.84 H new ATOM 0 HB2 ALA A 56 15.581 -0.110 5.363 1.00 0.84 H new ATOM 0 HB3 ALA A 56 14.466 -0.897 4.222 1.00 0.84 H new ATOM 461 N MET A 57 11.558 -1.355 5.068 1.00 0.58 N ATOM 462 CA MET A 57 10.134 -1.469 4.713 1.00 0.52 C ATOM 463 C MET A 57 9.253 -1.252 5.956 1.00 0.47 C ATOM 464 O MET A 57 8.407 -0.348 5.989 1.00 0.48 O ATOM 465 CB MET A 57 9.849 -2.860 4.099 1.00 0.53 C ATOM 466 CG MET A 57 10.531 -3.135 2.749 1.00 1.58 C ATOM 467 SD MET A 57 10.722 -4.891 2.313 1.00 2.04 S ATOM 468 CE MET A 57 9.027 -5.349 1.853 1.00 0.67 C ATOM 0 H MET A 57 12.096 -2.178 4.797 1.00 0.58 H new ATOM 0 HA MET A 57 9.896 -0.701 3.977 1.00 0.52 H new ATOM 0 HB2 MET A 57 10.165 -3.624 4.809 1.00 0.53 H new ATOM 0 HB3 MET A 57 8.772 -2.969 3.972 1.00 0.53 H new ATOM 0 HG2 MET A 57 9.956 -2.644 1.964 1.00 1.58 H new ATOM 0 HG3 MET A 57 11.517 -2.671 2.759 1.00 1.58 H new ATOM 0 HE1 MET A 57 8.974 -6.425 1.684 1.00 0.67 H new ATOM 0 HE2 MET A 57 8.345 -5.074 2.657 1.00 0.67 H new ATOM 0 HE3 MET A 57 8.743 -4.824 0.941 1.00 0.67 H new ATOM 478 N VAL A 58 9.492 -2.030 7.022 1.00 0.45 N ATOM 479 CA VAL A 58 8.634 -1.931 8.224 1.00 0.43 C ATOM 480 C VAL A 58 8.859 -0.602 8.963 1.00 0.44 C ATOM 481 O VAL A 58 7.914 -0.025 9.496 1.00 0.44 O ATOM 482 CB VAL A 58 8.765 -3.168 9.139 1.00 0.43 C ATOM 483 CG1 VAL A 58 7.734 -3.163 10.279 1.00 0.44 C ATOM 484 CG2 VAL A 58 8.505 -4.463 8.356 1.00 0.47 C ATOM 0 H VAL A 58 10.245 -2.715 7.083 1.00 0.45 H new ATOM 0 HA VAL A 58 7.597 -1.927 7.890 1.00 0.43 H new ATOM 0 HB VAL A 58 9.780 -3.125 9.535 1.00 0.43 H new ATOM 0 HG11 VAL A 58 7.867 -4.053 10.894 1.00 0.44 H new ATOM 0 HG12 VAL A 58 7.875 -2.273 10.893 1.00 0.44 H new ATOM 0 HG13 VAL A 58 6.728 -3.159 9.860 1.00 0.44 H new ATOM 0 HG21 VAL A 58 8.604 -5.318 9.024 1.00 0.47 H new ATOM 0 HG22 VAL A 58 7.497 -4.441 7.941 1.00 0.47 H new ATOM 0 HG23 VAL A 58 9.229 -4.550 7.546 1.00 0.47 H new ATOM 494 N ASN A 59 10.068 -0.035 8.904 1.00 0.49 N ATOM 495 CA ASN A 59 10.377 1.285 9.456 1.00 0.55 C ATOM 496 C ASN A 59 9.691 2.434 8.704 1.00 0.60 C ATOM 497 O ASN A 59 9.160 3.336 9.345 1.00 0.67 O ATOM 498 CB ASN A 59 11.895 1.456 9.467 1.00 0.61 C ATOM 499 CG ASN A 59 12.331 2.752 10.122 1.00 0.72 C ATOM 500 OD1 ASN A 59 12.323 2.893 11.334 1.00 0.98 O ATOM 501 ND2 ASN A 59 12.699 3.742 9.351 1.00 1.17 N ATOM 0 H ASN A 59 10.870 -0.488 8.465 1.00 0.49 H new ATOM 0 HA ASN A 59 9.981 1.334 10.470 1.00 0.55 H new ATOM 0 HB2 ASN A 59 12.348 0.616 9.994 1.00 0.61 H new ATOM 0 HB3 ASN A 59 12.268 1.427 8.443 1.00 0.61 H new ATOM 0 HD21 ASN A 59 12.979 4.632 9.763 1.00 1.17 H new ATOM 0 HD22 ASN A 59 12.706 3.624 8.338 1.00 1.17 H new ATOM 508 N ARG A 60 9.625 2.394 7.365 1.00 0.63 N ATOM 509 CA ARG A 60 8.863 3.404 6.610 1.00 0.75 C ATOM 510 C ARG A 60 7.349 3.240 6.714 1.00 0.63 C ATOM 511 O ARG A 60 6.656 4.247 6.630 1.00 0.77 O ATOM 512 CB ARG A 60 9.360 3.577 5.173 1.00 1.11 C ATOM 513 CG ARG A 60 9.139 2.355 4.281 1.00 1.51 C ATOM 514 CD ARG A 60 9.633 2.654 2.870 1.00 1.24 C ATOM 515 NE ARG A 60 10.107 1.438 2.194 1.00 2.38 N ATOM 516 CZ ARG A 60 11.351 1.040 2.007 1.00 2.80 C ATOM 517 NH1 ARG A 60 12.396 1.690 2.438 1.00 3.19 N ATOM 518 NH2 ARG A 60 11.530 -0.074 1.366 1.00 4.14 N ATOM 0 H ARG A 60 10.081 1.687 6.789 1.00 0.63 H new ATOM 0 HA ARG A 60 9.072 4.350 7.109 1.00 0.75 H new ATOM 0 HB2 ARG A 60 8.856 4.434 4.727 1.00 1.11 H new ATOM 0 HB3 ARG A 60 10.425 3.809 5.194 1.00 1.11 H new ATOM 0 HG2 ARG A 60 9.670 1.495 4.688 1.00 1.51 H new ATOM 0 HG3 ARG A 60 8.081 2.095 4.259 1.00 1.51 H new ATOM 0 HD2 ARG A 60 8.827 3.103 2.289 1.00 1.24 H new ATOM 0 HD3 ARG A 60 10.440 3.385 2.914 1.00 1.24 H new ATOM 0 HE ARG A 60 9.382 0.824 1.822 1.00 2.38 H new ATOM 0 HH11 ARG A 60 12.277 2.562 2.954 1.00 3.19 H new ATOM 0 HH12 ARG A 60 13.332 1.327 2.259 1.00 3.19 H new ATOM 0 HH21 ARG A 60 10.726 -0.604 1.030 1.00 4.14 H new ATOM 0 HH22 ARG A 60 12.475 -0.420 1.199 1.00 4.14 H new ATOM 532 N LEU A 61 6.830 2.037 6.996 1.00 0.52 N ATOM 533 CA LEU A 61 5.444 1.900 7.494 1.00 0.48 C ATOM 534 C LEU A 61 5.271 2.411 8.941 1.00 0.46 C ATOM 535 O LEU A 61 4.197 2.900 9.286 1.00 0.49 O ATOM 536 CB LEU A 61 4.974 0.440 7.350 1.00 0.44 C ATOM 537 CG LEU A 61 4.922 -0.103 5.907 1.00 0.51 C ATOM 538 CD1 LEU A 61 4.430 -1.551 5.923 1.00 0.61 C ATOM 539 CD2 LEU A 61 4.001 0.707 4.992 1.00 0.56 C ATOM 0 H LEU A 61 7.334 1.156 6.892 1.00 0.52 H new ATOM 0 HA LEU A 61 4.811 2.538 6.877 1.00 0.48 H new ATOM 0 HB2 LEU A 61 5.638 -0.196 7.935 1.00 0.44 H new ATOM 0 HB3 LEU A 61 3.980 0.352 7.789 1.00 0.44 H new ATOM 0 HG LEU A 61 5.935 -0.028 5.511 1.00 0.51 H new ATOM 0 HD11 LEU A 61 4.393 -1.934 4.903 1.00 0.61 H new ATOM 0 HD12 LEU A 61 5.112 -2.161 6.515 1.00 0.61 H new ATOM 0 HD13 LEU A 61 3.433 -1.592 6.362 1.00 0.61 H new ATOM 0 HD21 LEU A 61 4.009 0.274 3.992 1.00 0.56 H new ATOM 0 HD22 LEU A 61 2.986 0.687 5.388 1.00 0.56 H new ATOM 0 HD23 LEU A 61 4.351 1.738 4.943 1.00 0.56 H new ATOM 551 N ALA A 62 6.310 2.360 9.780 1.00 0.45 N ATOM 552 CA ALA A 62 6.278 2.918 11.134 1.00 0.46 C ATOM 553 C ALA A 62 6.359 4.456 11.171 1.00 0.47 C ATOM 554 O ALA A 62 5.668 5.079 11.981 1.00 0.55 O ATOM 555 CB ALA A 62 7.397 2.279 11.957 1.00 0.53 C ATOM 0 H ALA A 62 7.201 1.928 9.537 1.00 0.45 H new ATOM 0 HA ALA A 62 5.308 2.678 11.570 1.00 0.46 H new ATOM 0 HB1 ALA A 62 7.384 2.687 12.968 1.00 0.53 H new ATOM 0 HB2 ALA A 62 7.247 1.200 11.999 1.00 0.53 H new ATOM 0 HB3 ALA A 62 8.359 2.494 11.492 1.00 0.53 H new ATOM 561 N ASN A 63 7.143 5.093 10.289 1.00 0.54 N ATOM 562 CA ASN A 63 7.228 6.557 10.168 1.00 0.65 C ATOM 563 C ASN A 63 6.038 7.180 9.398 1.00 0.76 C ATOM 564 O ASN A 63 6.220 8.076 8.570 1.00 1.19 O ATOM 565 CB ASN A 63 8.651 7.035 9.768 1.00 1.03 C ATOM 566 CG ASN A 63 9.202 6.689 8.392 1.00 1.23 C ATOM 567 OD1 ASN A 63 10.330 6.227 8.248 1.00 2.76 O ATOM 568 ND2 ASN A 63 8.504 6.993 7.330 1.00 2.09 N ATOM 0 H ASN A 63 7.745 4.599 9.630 1.00 0.54 H new ATOM 0 HA ASN A 63 7.095 6.979 11.164 1.00 0.65 H new ATOM 0 HB2 ASN A 63 8.669 8.121 9.863 1.00 1.03 H new ATOM 0 HB3 ASN A 63 9.348 6.639 10.507 1.00 1.03 H new ATOM 0 HD21 ASN A 63 8.898 6.845 6.401 1.00 2.09 H new ATOM 0 HD22 ASN A 63 7.565 7.378 7.430 1.00 2.09 H new ATOM 575 N ILE A 64 4.818 6.706 9.685 1.00 0.62 N ATOM 576 CA ILE A 64 3.561 7.226 9.125 1.00 0.69 C ATOM 577 C ILE A 64 2.717 7.825 10.259 1.00 0.75 C ATOM 578 O ILE A 64 2.652 9.050 10.409 1.00 0.94 O ATOM 579 CB ILE A 64 2.784 6.143 8.325 1.00 0.65 C ATOM 580 CG1 ILE A 64 3.612 5.389 7.262 1.00 0.56 C ATOM 581 CG2 ILE A 64 1.563 6.805 7.658 1.00 0.87 C ATOM 582 CD1 ILE A 64 4.026 6.184 6.022 1.00 0.60 C ATOM 0 H ILE A 64 4.673 5.929 10.330 1.00 0.62 H new ATOM 0 HA ILE A 64 3.793 8.011 8.406 1.00 0.69 H new ATOM 0 HB ILE A 64 2.493 5.382 9.049 1.00 0.65 H new ATOM 0 HG12 ILE A 64 4.515 5.010 7.740 1.00 0.56 H new ATOM 0 HG13 ILE A 64 3.037 4.523 6.934 1.00 0.56 H new ATOM 0 HG21 ILE A 64 1.007 6.057 7.092 1.00 0.87 H new ATOM 0 HG22 ILE A 64 0.918 7.234 8.425 1.00 0.87 H new ATOM 0 HG23 ILE A 64 1.899 7.593 6.984 1.00 0.87 H new ATOM 0 HD11 ILE A 64 4.601 5.543 5.354 1.00 0.60 H new ATOM 0 HD12 ILE A 64 3.136 6.541 5.505 1.00 0.60 H new ATOM 0 HD13 ILE A 64 4.636 7.035 6.323 1.00 0.60 H new ATOM 594 N ASP A 65 2.097 6.959 11.066 1.00 0.67 N ATOM 595 CA ASP A 65 1.272 7.298 12.227 1.00 0.66 C ATOM 596 C ASP A 65 0.956 6.042 13.060 1.00 0.71 C ATOM 597 O ASP A 65 0.956 4.936 12.522 1.00 1.17 O ATOM 598 CB ASP A 65 -0.057 7.909 11.762 1.00 0.72 C ATOM 599 CG ASP A 65 -0.530 8.933 12.779 1.00 0.99 C ATOM 600 OD1 ASP A 65 -0.929 8.530 13.896 1.00 1.76 O ATOM 601 OD2 ASP A 65 -0.497 10.138 12.452 1.00 2.12 O ATOM 0 H ASP A 65 2.161 5.952 10.919 1.00 0.67 H new ATOM 0 HA ASP A 65 1.829 8.010 12.836 1.00 0.66 H new ATOM 0 HB2 ASP A 65 0.069 8.381 10.788 1.00 0.72 H new ATOM 0 HB3 ASP A 65 -0.807 7.127 11.643 1.00 0.72 H new ATOM 606 N GLY A 66 0.595 6.198 14.335 1.00 0.62 N ATOM 607 CA GLY A 66 0.056 5.112 15.160 1.00 0.70 C ATOM 608 C GLY A 66 -1.459 4.920 15.022 1.00 0.82 C ATOM 609 O GLY A 66 -1.945 3.796 15.146 1.00 0.93 O ATOM 0 H GLY A 66 0.668 7.087 14.829 1.00 0.62 H new ATOM 0 HA2 GLY A 66 0.556 4.182 14.891 1.00 0.70 H new ATOM 0 HA3 GLY A 66 0.293 5.311 16.205 1.00 0.70 H new ATOM 613 N LYS A 67 -2.212 5.986 14.701 1.00 0.85 N ATOM 614 CA LYS A 67 -3.692 6.011 14.742 1.00 0.95 C ATOM 615 C LYS A 67 -4.360 4.874 13.966 1.00 0.84 C ATOM 616 O LYS A 67 -5.321 4.271 14.455 1.00 0.92 O ATOM 617 CB LYS A 67 -4.199 7.396 14.287 1.00 1.14 C ATOM 618 CG LYS A 67 -3.908 7.719 12.805 1.00 1.13 C ATOM 619 CD LYS A 67 -4.119 9.173 12.354 1.00 1.48 C ATOM 620 CE LYS A 67 -3.629 10.218 13.369 1.00 1.55 C ATOM 621 NZ LYS A 67 -3.758 11.603 12.867 1.00 1.79 N ATOM 0 H LYS A 67 -1.806 6.872 14.400 1.00 0.85 H new ATOM 0 HA LYS A 67 -3.985 5.840 15.778 1.00 0.95 H new ATOM 0 HB2 LYS A 67 -5.275 7.450 14.455 1.00 1.14 H new ATOM 0 HB3 LYS A 67 -3.740 8.162 14.912 1.00 1.14 H new ATOM 0 HG2 LYS A 67 -2.874 7.446 12.595 1.00 1.13 H new ATOM 0 HG3 LYS A 67 -4.538 7.078 12.188 1.00 1.13 H new ATOM 0 HD2 LYS A 67 -3.600 9.329 11.408 1.00 1.48 H new ATOM 0 HD3 LYS A 67 -5.180 9.334 12.165 1.00 1.48 H new ATOM 0 HE2 LYS A 67 -4.198 10.116 14.293 1.00 1.55 H new ATOM 0 HE3 LYS A 67 -2.585 10.020 13.614 1.00 1.55 H new ATOM 0 HZ1 LYS A 67 -3.414 12.268 13.589 1.00 1.79 H new ATOM 0 HZ2 LYS A 67 -3.194 11.712 12.000 1.00 1.79 H new ATOM 0 HZ3 LYS A 67 -4.757 11.805 12.658 1.00 1.79 H new ATOM 635 N TYR A 68 -3.855 4.572 12.768 1.00 0.79 N ATOM 636 CA TYR A 68 -4.351 3.470 11.933 1.00 0.77 C ATOM 637 C TYR A 68 -3.530 2.174 12.079 1.00 0.64 C ATOM 638 O TYR A 68 -4.101 1.093 11.913 1.00 0.60 O ATOM 639 CB TYR A 68 -4.493 3.917 10.475 1.00 1.19 C ATOM 640 CG TYR A 68 -3.172 3.922 9.757 1.00 1.69 C ATOM 641 CD1 TYR A 68 -2.346 5.055 9.824 1.00 2.64 C ATOM 642 CD2 TYR A 68 -2.724 2.739 9.142 1.00 3.64 C ATOM 643 CE1 TYR A 68 -1.049 5.001 9.293 1.00 4.35 C ATOM 644 CE2 TYR A 68 -1.433 2.686 8.597 1.00 5.27 C ATOM 645 CZ TYR A 68 -0.593 3.812 8.669 1.00 5.42 C ATOM 646 OH TYR A 68 0.647 3.709 8.136 1.00 7.34 O ATOM 0 H TYR A 68 -3.084 5.088 12.344 1.00 0.79 H new ATOM 0 HA TYR A 68 -5.344 3.213 12.302 1.00 0.77 H new ATOM 0 HB2 TYR A 68 -5.185 3.252 9.958 1.00 1.19 H new ATOM 0 HB3 TYR A 68 -4.927 4.916 10.443 1.00 1.19 H new ATOM 0 HD1 TYR A 68 -2.707 5.964 10.282 1.00 2.64 H new ATOM 0 HD2 TYR A 68 -3.371 1.876 9.090 1.00 3.64 H new ATOM 0 HE1 TYR A 68 -0.400 5.862 9.359 1.00 4.35 H new ATOM 0 HE2 TYR A 68 -1.084 1.781 8.122 1.00 5.27 H new ATOM 0 HH TYR A 68 0.767 2.813 7.757 1.00 7.34 H new ATOM 656 N LEU A 69 -2.236 2.249 12.447 1.00 0.68 N ATOM 657 CA LEU A 69 -1.456 1.075 12.874 1.00 0.65 C ATOM 658 C LEU A 69 -2.200 0.295 13.979 1.00 0.68 C ATOM 659 O LEU A 69 -2.361 -0.921 13.876 1.00 0.68 O ATOM 660 CB LEU A 69 -0.062 1.545 13.354 1.00 0.67 C ATOM 661 CG LEU A 69 1.124 1.171 12.447 1.00 0.47 C ATOM 662 CD1 LEU A 69 1.051 1.780 11.048 1.00 0.55 C ATOM 663 CD2 LEU A 69 2.417 1.666 13.097 1.00 0.53 C ATOM 0 H LEU A 69 -1.706 3.121 12.456 1.00 0.68 H new ATOM 0 HA LEU A 69 -1.329 0.394 12.032 1.00 0.65 H new ATOM 0 HB2 LEU A 69 -0.083 2.629 13.462 1.00 0.67 H new ATOM 0 HB3 LEU A 69 0.119 1.129 14.345 1.00 0.67 H new ATOM 0 HG LEU A 69 1.094 0.087 12.337 1.00 0.47 H new ATOM 0 HD11 LEU A 69 1.922 1.470 10.470 1.00 0.55 H new ATOM 0 HD12 LEU A 69 0.144 1.438 10.549 1.00 0.55 H new ATOM 0 HD13 LEU A 69 1.035 2.867 11.125 1.00 0.55 H new ATOM 0 HD21 LEU A 69 3.265 1.407 12.463 1.00 0.53 H new ATOM 0 HD22 LEU A 69 2.372 2.748 13.218 1.00 0.53 H new ATOM 0 HD23 LEU A 69 2.536 1.196 14.073 1.00 0.53 H new ATOM 675 N ASN A 70 -2.756 1.009 14.965 1.00 0.76 N ATOM 676 CA ASN A 70 -3.648 0.474 15.998 1.00 0.87 C ATOM 677 C ASN A 70 -4.889 -0.225 15.417 1.00 0.88 C ATOM 678 O ASN A 70 -5.288 -1.289 15.879 1.00 0.89 O ATOM 679 CB ASN A 70 -4.104 1.651 16.876 1.00 1.23 C ATOM 680 CG ASN A 70 -5.172 1.226 17.869 1.00 2.47 C ATOM 681 OD1 ASN A 70 -6.360 1.445 17.647 1.00 4.03 O ATOM 682 ND2 ASN A 70 -4.786 0.564 18.931 1.00 2.89 N ATOM 0 H ASN A 70 -2.591 2.010 15.068 1.00 0.76 H new ATOM 0 HA ASN A 70 -3.098 -0.277 16.566 1.00 0.87 H new ATOM 0 HB2 ASN A 70 -3.248 2.058 17.414 1.00 1.23 H new ATOM 0 HB3 ASN A 70 -4.492 2.449 16.243 1.00 1.23 H new ATOM 0 HD21 ASN A 70 -5.478 0.218 19.596 1.00 2.89 H new ATOM 0 HD22 ASN A 70 -3.793 0.395 19.094 1.00 2.89 H new ATOM 689 N ALA A 71 -5.507 0.387 14.410 1.00 0.91 N ATOM 690 CA ALA A 71 -6.799 -0.025 13.868 1.00 0.92 C ATOM 691 C ALA A 71 -6.700 -1.333 13.061 1.00 0.92 C ATOM 692 O ALA A 71 -7.530 -2.237 13.210 1.00 1.00 O ATOM 693 CB ALA A 71 -7.339 1.148 13.045 1.00 0.89 C ATOM 0 H ALA A 71 -5.115 1.201 13.938 1.00 0.91 H new ATOM 0 HA ALA A 71 -7.495 -0.257 14.674 1.00 0.92 H new ATOM 0 HB1 ALA A 71 -8.307 0.880 12.621 1.00 0.89 H new ATOM 0 HB2 ALA A 71 -7.454 2.021 13.687 1.00 0.89 H new ATOM 0 HB3 ALA A 71 -6.642 1.379 12.240 1.00 0.89 H new ATOM 699 N LEU A 72 -5.626 -1.481 12.275 1.00 0.82 N ATOM 700 CA LEU A 72 -5.265 -2.766 11.662 1.00 0.75 C ATOM 701 C LEU A 72 -4.802 -3.810 12.699 1.00 0.71 C ATOM 702 O LEU A 72 -5.216 -4.968 12.614 1.00 0.70 O ATOM 703 CB LEU A 72 -4.227 -2.551 10.546 1.00 0.73 C ATOM 704 CG LEU A 72 -4.738 -1.748 9.331 1.00 0.75 C ATOM 705 CD1 LEU A 72 -3.714 -1.826 8.201 1.00 0.80 C ATOM 706 CD2 LEU A 72 -6.060 -2.264 8.757 1.00 0.73 C ATOM 0 H LEU A 72 -4.987 -0.719 12.047 1.00 0.82 H new ATOM 0 HA LEU A 72 -6.166 -3.183 11.212 1.00 0.75 H new ATOM 0 HB2 LEU A 72 -3.364 -2.036 10.967 1.00 0.73 H new ATOM 0 HB3 LEU A 72 -3.880 -3.525 10.200 1.00 0.73 H new ATOM 0 HG LEU A 72 -4.892 -0.733 9.697 1.00 0.75 H new ATOM 0 HD11 LEU A 72 -4.075 -1.259 7.343 1.00 0.80 H new ATOM 0 HD12 LEU A 72 -2.766 -1.408 8.540 1.00 0.80 H new ATOM 0 HD13 LEU A 72 -3.569 -2.867 7.913 1.00 0.80 H new ATOM 0 HD21 LEU A 72 -6.353 -1.648 7.907 1.00 0.73 H new ATOM 0 HD22 LEU A 72 -5.937 -3.297 8.432 1.00 0.73 H new ATOM 0 HD23 LEU A 72 -6.833 -2.215 9.524 1.00 0.73 H new ATOM 718 N LYS A 73 -4.042 -3.407 13.729 1.00 0.73 N ATOM 719 CA LYS A 73 -3.648 -4.268 14.868 1.00 0.77 C ATOM 720 C LYS A 73 -4.847 -4.836 15.644 1.00 0.77 C ATOM 721 O LYS A 73 -4.877 -6.031 15.918 1.00 0.85 O ATOM 722 CB LYS A 73 -2.619 -3.510 15.733 1.00 0.90 C ATOM 723 CG LYS A 73 -2.216 -4.181 17.061 1.00 0.98 C ATOM 724 CD LYS A 73 -2.877 -3.478 18.261 1.00 1.39 C ATOM 725 CE LYS A 73 -2.557 -4.147 19.603 1.00 1.24 C ATOM 726 NZ LYS A 73 -3.283 -5.426 19.763 1.00 2.66 N ATOM 0 H LYS A 73 -3.675 -2.458 13.800 1.00 0.73 H new ATOM 0 HA LYS A 73 -3.163 -5.167 14.489 1.00 0.77 H new ATOM 0 HB2 LYS A 73 -1.718 -3.359 15.139 1.00 0.90 H new ATOM 0 HB3 LYS A 73 -3.022 -2.522 15.957 1.00 0.90 H new ATOM 0 HG2 LYS A 73 -2.508 -5.231 17.045 1.00 0.98 H new ATOM 0 HG3 LYS A 73 -1.132 -4.153 17.172 1.00 0.98 H new ATOM 0 HD2 LYS A 73 -2.548 -2.439 18.292 1.00 1.39 H new ATOM 0 HD3 LYS A 73 -3.957 -3.466 18.117 1.00 1.39 H new ATOM 0 HE2 LYS A 73 -1.484 -4.326 19.674 1.00 1.24 H new ATOM 0 HE3 LYS A 73 -2.822 -3.473 20.418 1.00 1.24 H new ATOM 0 HZ1 LYS A 73 -3.055 -5.841 20.689 1.00 2.66 H new ATOM 0 HZ2 LYS A 73 -4.307 -5.254 19.703 1.00 2.66 H new ATOM 0 HZ3 LYS A 73 -2.998 -6.084 19.009 1.00 2.66 H new ATOM 740 N GLN A 74 -5.883 -4.038 15.893 1.00 0.79 N ATOM 741 CA GLN A 74 -7.156 -4.466 16.511 1.00 0.90 C ATOM 742 C GLN A 74 -8.123 -5.173 15.535 1.00 0.92 C ATOM 743 O GLN A 74 -9.136 -5.730 15.956 1.00 1.02 O ATOM 744 CB GLN A 74 -7.833 -3.290 17.242 1.00 0.90 C ATOM 745 CG GLN A 74 -7.055 -2.762 18.462 1.00 1.18 C ATOM 746 CD GLN A 74 -6.869 -3.805 19.565 1.00 2.97 C ATOM 747 OE1 GLN A 74 -6.000 -4.670 19.498 1.00 4.60 O ATOM 748 NE2 GLN A 74 -7.666 -3.790 20.609 1.00 3.64 N ATOM 0 H GLN A 74 -5.869 -3.043 15.667 1.00 0.79 H new ATOM 0 HA GLN A 74 -6.895 -5.227 17.247 1.00 0.90 H new ATOM 0 HB2 GLN A 74 -7.974 -2.472 16.535 1.00 0.90 H new ATOM 0 HB3 GLN A 74 -8.825 -3.604 17.568 1.00 0.90 H new ATOM 0 HG2 GLN A 74 -6.076 -2.412 18.135 1.00 1.18 H new ATOM 0 HG3 GLN A 74 -7.581 -1.900 18.873 1.00 1.18 H new ATOM 0 HE21 GLN A 74 -8.394 -3.080 20.684 1.00 3.64 H new ATOM 0 HE22 GLN A 74 -7.556 -4.488 21.344 1.00 3.64 H new ATOM 757 N ASN A 75 -7.805 -5.206 14.237 1.00 0.92 N ATOM 758 CA ASN A 75 -8.370 -6.164 13.274 1.00 1.05 C ATOM 759 C ASN A 75 -7.520 -7.454 13.159 1.00 1.04 C ATOM 760 O ASN A 75 -7.892 -8.374 12.425 1.00 1.21 O ATOM 761 CB ASN A 75 -8.558 -5.449 11.919 1.00 1.21 C ATOM 762 CG ASN A 75 -9.924 -4.801 11.801 1.00 1.56 C ATOM 763 OD1 ASN A 75 -10.821 -5.331 11.157 1.00 2.08 O ATOM 764 ND2 ASN A 75 -10.129 -3.661 12.420 1.00 1.48 N ATOM 0 H ASN A 75 -7.138 -4.559 13.817 1.00 0.92 H new ATOM 0 HA ASN A 75 -9.343 -6.502 13.631 1.00 1.05 H new ATOM 0 HB2 ASN A 75 -7.785 -4.689 11.800 1.00 1.21 H new ATOM 0 HB3 ASN A 75 -8.427 -6.167 11.109 1.00 1.21 H new ATOM 0 HD21 ASN A 75 -11.042 -3.209 12.367 1.00 1.48 H new ATOM 0 HD22 ASN A 75 -9.375 -3.228 12.954 1.00 1.48 H new ATOM 771 N ASN A 76 -6.379 -7.528 13.859 1.00 0.97 N ATOM 772 CA ASN A 76 -5.336 -8.556 13.737 1.00 1.14 C ATOM 773 C ASN A 76 -4.819 -8.763 12.293 1.00 1.10 C ATOM 774 O ASN A 76 -4.338 -9.853 11.963 1.00 1.40 O ATOM 775 CB ASN A 76 -5.785 -9.859 14.428 1.00 1.46 C ATOM 776 CG ASN A 76 -6.206 -9.675 15.873 1.00 1.47 C ATOM 777 OD1 ASN A 76 -7.385 -9.721 16.207 1.00 1.91 O ATOM 778 ND2 ASN A 76 -5.266 -9.464 16.766 1.00 2.58 N ATOM 0 H ASN A 76 -6.146 -6.831 14.567 1.00 0.97 H new ATOM 0 HA ASN A 76 -4.457 -8.188 14.266 1.00 1.14 H new ATOM 0 HB2 ASN A 76 -6.617 -10.287 13.869 1.00 1.46 H new ATOM 0 HB3 ASN A 76 -4.969 -10.580 14.387 1.00 1.46 H new ATOM 0 HD21 ASN A 76 -5.514 -9.337 17.747 1.00 2.58 H new ATOM 0 HD22 ASN A 76 -4.288 -9.427 16.478 1.00 2.58 H new ATOM 785 N LEU A 77 -4.930 -7.740 11.436 1.00 0.83 N ATOM 786 CA LEU A 77 -4.643 -7.799 9.998 1.00 0.75 C ATOM 787 C LEU A 77 -3.141 -8.019 9.769 1.00 0.90 C ATOM 788 O LEU A 77 -2.344 -7.111 10.003 1.00 1.33 O ATOM 789 CB LEU A 77 -5.172 -6.493 9.357 1.00 0.68 C ATOM 790 CG LEU A 77 -5.186 -6.380 7.816 1.00 0.78 C ATOM 791 CD1 LEU A 77 -3.810 -6.372 7.152 1.00 1.57 C ATOM 792 CD2 LEU A 77 -6.027 -7.471 7.173 1.00 1.96 C ATOM 0 H LEU A 77 -5.234 -6.814 11.737 1.00 0.83 H new ATOM 0 HA LEU A 77 -5.145 -8.642 9.524 1.00 0.75 H new ATOM 0 HB2 LEU A 77 -6.192 -6.340 9.710 1.00 0.68 H new ATOM 0 HB3 LEU A 77 -4.574 -5.668 9.744 1.00 0.68 H new ATOM 0 HG LEU A 77 -5.631 -5.400 7.642 1.00 0.78 H new ATOM 0 HD11 LEU A 77 -3.928 -6.290 6.072 1.00 1.57 H new ATOM 0 HD12 LEU A 77 -3.233 -5.523 7.520 1.00 1.57 H new ATOM 0 HD13 LEU A 77 -3.286 -7.297 7.390 1.00 1.57 H new ATOM 0 HD21 LEU A 77 -6.009 -7.353 6.090 1.00 1.96 H new ATOM 0 HD22 LEU A 77 -5.622 -8.447 7.439 1.00 1.96 H new ATOM 0 HD23 LEU A 77 -7.054 -7.396 7.529 1.00 1.96 H new ATOM 804 N LYS A 78 -2.750 -9.226 9.334 1.00 0.78 N ATOM 805 CA LYS A 78 -1.327 -9.590 9.230 1.00 0.82 C ATOM 806 C LYS A 78 -0.602 -8.932 8.053 1.00 0.72 C ATOM 807 O LYS A 78 -1.130 -8.857 6.942 1.00 0.78 O ATOM 808 CB LYS A 78 -1.057 -11.104 9.343 1.00 0.94 C ATOM 809 CG LYS A 78 -1.478 -12.027 8.183 1.00 2.26 C ATOM 810 CD LYS A 78 -2.978 -12.332 8.056 1.00 2.63 C ATOM 811 CE LYS A 78 -3.582 -13.050 9.273 1.00 2.92 C ATOM 812 NZ LYS A 78 -5.007 -13.391 9.041 1.00 3.68 N ATOM 0 H LYS A 78 -3.394 -9.964 9.050 1.00 0.78 H new ATOM 0 HA LYS A 78 -0.874 -9.155 10.121 1.00 0.82 H new ATOM 0 HB2 LYS A 78 0.014 -11.237 9.497 1.00 0.94 H new ATOM 0 HB3 LYS A 78 -1.555 -11.461 10.245 1.00 0.94 H new ATOM 0 HG2 LYS A 78 -1.142 -11.576 7.249 1.00 2.26 H new ATOM 0 HG3 LYS A 78 -0.946 -12.972 8.290 1.00 2.26 H new ATOM 0 HD2 LYS A 78 -3.515 -11.397 7.897 1.00 2.63 H new ATOM 0 HD3 LYS A 78 -3.138 -12.946 7.170 1.00 2.63 H new ATOM 0 HE2 LYS A 78 -3.017 -13.959 9.480 1.00 2.92 H new ATOM 0 HE3 LYS A 78 -3.496 -12.414 10.154 1.00 2.92 H new ATOM 0 HZ1 LYS A 78 -5.389 -13.875 9.879 1.00 3.68 H new ATOM 0 HZ2 LYS A 78 -5.548 -12.520 8.867 1.00 3.68 H new ATOM 0 HZ3 LYS A 78 -5.084 -14.017 8.214 1.00 3.68 H new ATOM 826 N ILE A 79 0.639 -8.522 8.324 1.00 0.59 N ATOM 827 CA ILE A 79 1.596 -7.946 7.369 1.00 0.48 C ATOM 828 C ILE A 79 2.626 -9.025 7.005 1.00 0.51 C ATOM 829 O ILE A 79 3.530 -9.327 7.789 1.00 0.60 O ATOM 830 CB ILE A 79 2.295 -6.678 7.929 1.00 0.39 C ATOM 831 CG1 ILE A 79 1.406 -5.658 8.666 1.00 0.44 C ATOM 832 CG2 ILE A 79 3.079 -5.984 6.799 1.00 0.44 C ATOM 833 CD1 ILE A 79 0.252 -5.067 7.847 1.00 0.49 C ATOM 0 H ILE A 79 1.027 -8.585 9.265 1.00 0.59 H new ATOM 0 HA ILE A 79 1.055 -7.626 6.478 1.00 0.48 H new ATOM 0 HB ILE A 79 2.954 -7.054 8.712 1.00 0.39 H new ATOM 0 HG12 ILE A 79 0.990 -6.139 9.551 1.00 0.44 H new ATOM 0 HG13 ILE A 79 2.036 -4.840 9.015 1.00 0.44 H new ATOM 0 HG21 ILE A 79 3.570 -5.093 7.191 1.00 0.44 H new ATOM 0 HG22 ILE A 79 3.830 -6.668 6.404 1.00 0.44 H new ATOM 0 HG23 ILE A 79 2.392 -5.699 6.002 1.00 0.44 H new ATOM 0 HD11 ILE A 79 -0.307 -4.363 8.462 1.00 0.49 H new ATOM 0 HD12 ILE A 79 0.652 -4.549 6.975 1.00 0.49 H new ATOM 0 HD13 ILE A 79 -0.410 -5.869 7.520 1.00 0.49 H new ATOM 845 N LYS A 80 2.482 -9.632 5.827 1.00 0.49 N ATOM 846 CA LYS A 80 3.256 -10.810 5.408 1.00 0.51 C ATOM 847 C LYS A 80 4.436 -10.405 4.520 1.00 0.47 C ATOM 848 O LYS A 80 4.276 -10.241 3.311 1.00 0.58 O ATOM 849 CB LYS A 80 2.287 -11.836 4.775 1.00 0.57 C ATOM 850 CG LYS A 80 2.522 -13.262 5.297 1.00 1.05 C ATOM 851 CD LYS A 80 1.455 -14.234 4.756 1.00 1.00 C ATOM 852 CE LYS A 80 0.914 -15.175 5.847 1.00 1.61 C ATOM 853 NZ LYS A 80 1.929 -16.140 6.330 1.00 2.09 N ATOM 0 H LYS A 80 1.815 -9.317 5.123 1.00 0.49 H new ATOM 0 HA LYS A 80 3.721 -11.299 6.264 1.00 0.51 H new ATOM 0 HB2 LYS A 80 1.260 -11.539 4.986 1.00 0.57 H new ATOM 0 HB3 LYS A 80 2.406 -11.824 3.692 1.00 0.57 H new ATOM 0 HG2 LYS A 80 3.513 -13.603 4.999 1.00 1.05 H new ATOM 0 HG3 LYS A 80 2.499 -13.262 6.387 1.00 1.05 H new ATOM 0 HD2 LYS A 80 0.630 -13.663 4.330 1.00 1.00 H new ATOM 0 HD3 LYS A 80 1.883 -14.827 3.948 1.00 1.00 H new ATOM 0 HE2 LYS A 80 0.556 -14.581 6.688 1.00 1.61 H new ATOM 0 HE3 LYS A 80 0.057 -15.722 5.455 1.00 1.61 H new ATOM 0 HZ1 LYS A 80 1.536 -16.690 7.120 1.00 2.09 H new ATOM 0 HZ2 LYS A 80 2.192 -16.784 5.557 1.00 2.09 H new ATOM 0 HZ3 LYS A 80 2.773 -15.624 6.653 1.00 2.09 H new ATOM 867 N LEU A 81 5.618 -10.226 5.114 1.00 0.44 N ATOM 868 CA LEU A 81 6.850 -9.941 4.372 1.00 0.49 C ATOM 869 C LEU A 81 7.480 -11.248 3.881 1.00 0.55 C ATOM 870 O LEU A 81 7.759 -12.160 4.666 1.00 0.68 O ATOM 871 CB LEU A 81 7.831 -9.088 5.201 1.00 0.54 C ATOM 872 CG LEU A 81 7.773 -7.594 4.837 1.00 0.61 C ATOM 873 CD1 LEU A 81 6.448 -6.945 5.238 1.00 0.85 C ATOM 874 CD2 LEU A 81 8.902 -6.843 5.536 1.00 0.68 C ATOM 0 H LEU A 81 5.749 -10.274 6.124 1.00 0.44 H new ATOM 0 HA LEU A 81 6.599 -9.342 3.496 1.00 0.49 H new ATOM 0 HB2 LEU A 81 7.605 -9.209 6.260 1.00 0.54 H new ATOM 0 HB3 LEU A 81 8.845 -9.456 5.047 1.00 0.54 H new ATOM 0 HG LEU A 81 7.874 -7.533 3.753 1.00 0.61 H new ATOM 0 HD11 LEU A 81 6.460 -5.891 4.959 1.00 0.85 H new ATOM 0 HD12 LEU A 81 5.627 -7.447 4.726 1.00 0.85 H new ATOM 0 HD13 LEU A 81 6.311 -7.033 6.316 1.00 0.85 H new ATOM 0 HD21 LEU A 81 8.854 -5.786 5.273 1.00 0.68 H new ATOM 0 HD22 LEU A 81 8.799 -6.953 6.615 1.00 0.68 H new ATOM 0 HD23 LEU A 81 9.862 -7.252 5.220 1.00 0.68 H new ATOM 886 N LEU A 82 7.691 -11.318 2.570 1.00 0.51 N ATOM 887 CA LEU A 82 8.067 -12.509 1.815 1.00 0.53 C ATOM 888 C LEU A 82 9.392 -12.303 1.067 1.00 0.60 C ATOM 889 O LEU A 82 9.685 -11.223 0.558 1.00 0.68 O ATOM 890 CB LEU A 82 6.922 -12.853 0.832 1.00 0.88 C ATOM 891 CG LEU A 82 6.049 -14.057 1.233 1.00 1.08 C ATOM 892 CD1 LEU A 82 5.256 -13.815 2.518 1.00 2.67 C ATOM 893 CD2 LEU A 82 5.044 -14.344 0.117 1.00 0.93 C ATOM 0 H LEU A 82 7.599 -10.497 1.971 1.00 0.51 H new ATOM 0 HA LEU A 82 8.220 -13.339 2.505 1.00 0.53 H new ATOM 0 HB2 LEU A 82 6.280 -11.978 0.728 1.00 0.88 H new ATOM 0 HB3 LEU A 82 7.354 -13.050 -0.149 1.00 0.88 H new ATOM 0 HG LEU A 82 6.727 -14.894 1.400 1.00 1.08 H new ATOM 0 HD11 LEU A 82 4.660 -14.698 2.750 1.00 2.67 H new ATOM 0 HD12 LEU A 82 5.945 -13.617 3.339 1.00 2.67 H new ATOM 0 HD13 LEU A 82 4.597 -12.958 2.383 1.00 2.67 H new ATOM 0 HD21 LEU A 82 4.424 -15.196 0.396 1.00 0.93 H new ATOM 0 HD22 LEU A 82 4.412 -13.470 -0.037 1.00 0.93 H new ATOM 0 HD23 LEU A 82 5.579 -14.572 -0.805 1.00 0.93 H new ATOM 905 N SER A 83 10.152 -13.388 0.939 1.00 0.62 N ATOM 906 CA SER A 83 11.276 -13.537 0.004 1.00 0.61 C ATOM 907 C SER A 83 11.131 -14.818 -0.838 1.00 0.80 C ATOM 908 O SER A 83 12.119 -15.330 -1.374 1.00 1.31 O ATOM 909 CB SER A 83 12.607 -13.463 0.765 1.00 0.83 C ATOM 910 OG SER A 83 13.692 -13.284 -0.128 1.00 1.96 O ATOM 0 H SER A 83 10.000 -14.223 1.504 1.00 0.62 H new ATOM 0 HA SER A 83 11.266 -12.710 -0.706 1.00 0.61 H new ATOM 0 HB2 SER A 83 12.578 -12.638 1.477 1.00 0.83 H new ATOM 0 HB3 SER A 83 12.752 -14.377 1.341 1.00 0.83 H new ATOM 0 HG SER A 83 13.585 -13.883 -0.896 1.00 1.96 H new ATOM 916 N GLY A 84 9.910 -15.363 -0.931 1.00 0.81 N ATOM 917 CA GLY A 84 9.564 -16.609 -1.630 1.00 1.19 C ATOM 918 C GLY A 84 8.506 -16.439 -2.730 1.00 1.02 C ATOM 919 O GLY A 84 8.242 -15.327 -3.203 1.00 0.94 O ATOM 0 H GLY A 84 9.096 -14.925 -0.499 1.00 0.81 H new ATOM 0 HA2 GLY A 84 10.468 -17.028 -2.072 1.00 1.19 H new ATOM 0 HA3 GLY A 84 9.201 -17.333 -0.901 1.00 1.19 H new ATOM 923 N LYS A 85 7.861 -17.546 -3.122 1.00 1.25 N ATOM 924 CA LYS A 85 6.608 -17.530 -3.899 1.00 1.25 C ATOM 925 C LYS A 85 5.410 -17.249 -2.997 1.00 1.10 C ATOM 926 O LYS A 85 5.476 -17.431 -1.781 1.00 1.06 O ATOM 927 CB LYS A 85 6.392 -18.861 -4.630 1.00 1.47 C ATOM 928 CG LYS A 85 7.571 -19.298 -5.505 1.00 1.86 C ATOM 929 CD LYS A 85 8.103 -18.309 -6.558 1.00 2.19 C ATOM 930 CE LYS A 85 7.117 -17.809 -7.620 1.00 2.32 C ATOM 931 NZ LYS A 85 6.533 -18.907 -8.418 1.00 3.02 N ATOM 0 H LYS A 85 8.194 -18.486 -2.909 1.00 1.25 H new ATOM 0 HA LYS A 85 6.696 -16.732 -4.636 1.00 1.25 H new ATOM 0 HB2 LYS A 85 6.194 -19.639 -3.893 1.00 1.47 H new ATOM 0 HB3 LYS A 85 5.502 -18.779 -5.254 1.00 1.47 H new ATOM 0 HG2 LYS A 85 8.398 -19.557 -4.844 1.00 1.86 H new ATOM 0 HG3 LYS A 85 7.280 -20.211 -6.024 1.00 1.86 H new ATOM 0 HD2 LYS A 85 8.501 -17.441 -6.033 1.00 2.19 H new ATOM 0 HD3 LYS A 85 8.940 -18.782 -7.072 1.00 2.19 H new ATOM 0 HE2 LYS A 85 6.316 -17.253 -7.133 1.00 2.32 H new ATOM 0 HE3 LYS A 85 7.628 -17.114 -8.286 1.00 2.32 H new ATOM 0 HZ1 LYS A 85 6.249 -18.545 -9.351 1.00 3.02 H new ATOM 0 HZ2 LYS A 85 7.239 -19.661 -8.539 1.00 3.02 H new ATOM 0 HZ3 LYS A 85 5.700 -19.288 -7.926 1.00 3.02 H new ATOM 945 N LEU A 86 4.299 -16.845 -3.596 1.00 1.16 N ATOM 946 CA LEU A 86 3.097 -16.461 -2.844 1.00 0.98 C ATOM 947 C LEU A 86 2.274 -17.677 -2.387 1.00 1.07 C ATOM 948 O LEU A 86 1.908 -17.765 -1.220 1.00 1.06 O ATOM 949 CB LEU A 86 2.255 -15.463 -3.657 1.00 0.87 C ATOM 950 CG LEU A 86 1.122 -14.829 -2.828 1.00 0.70 C ATOM 951 CD1 LEU A 86 1.646 -13.764 -1.862 1.00 0.73 C ATOM 952 CD2 LEU A 86 0.102 -14.153 -3.731 1.00 0.57 C ATOM 0 H LEU A 86 4.198 -16.772 -4.608 1.00 1.16 H new ATOM 0 HA LEU A 86 3.422 -15.965 -1.930 1.00 0.98 H new ATOM 0 HB2 LEU A 86 2.903 -14.675 -4.041 1.00 0.87 H new ATOM 0 HB3 LEU A 86 1.827 -15.973 -4.520 1.00 0.87 H new ATOM 0 HG LEU A 86 0.666 -15.645 -2.267 1.00 0.70 H new ATOM 0 HD11 LEU A 86 0.814 -13.343 -1.298 1.00 0.73 H new ATOM 0 HD12 LEU A 86 2.359 -14.217 -1.173 1.00 0.73 H new ATOM 0 HD13 LEU A 86 2.139 -12.972 -2.426 1.00 0.73 H new ATOM 0 HD21 LEU A 86 -0.688 -13.713 -3.122 1.00 0.57 H new ATOM 0 HD22 LEU A 86 0.592 -13.371 -4.311 1.00 0.57 H new ATOM 0 HD23 LEU A 86 -0.330 -14.890 -4.408 1.00 0.57 H new ATOM 964 N THR A 87 2.006 -18.639 -3.273 1.00 1.25 N ATOM 965 CA THR A 87 1.124 -19.796 -2.991 1.00 1.47 C ATOM 966 C THR A 87 1.808 -20.913 -2.196 1.00 1.61 C ATOM 967 O THR A 87 1.197 -21.944 -1.907 1.00 1.78 O ATOM 968 CB THR A 87 0.465 -20.348 -4.263 1.00 1.80 C ATOM 969 OG1 THR A 87 1.415 -20.987 -5.092 1.00 2.09 O ATOM 970 CG2 THR A 87 -0.213 -19.230 -5.058 1.00 1.82 C ATOM 0 H THR A 87 2.393 -18.646 -4.217 1.00 1.25 H new ATOM 0 HA THR A 87 0.337 -19.400 -2.349 1.00 1.47 H new ATOM 0 HB THR A 87 -0.284 -21.074 -3.947 1.00 1.80 H new ATOM 0 HG1 THR A 87 2.257 -20.486 -5.071 1.00 2.09 H new ATOM 0 HG21 THR A 87 -0.672 -19.648 -5.954 1.00 1.82 H new ATOM 0 HG22 THR A 87 -0.980 -18.760 -4.443 1.00 1.82 H new ATOM 0 HG23 THR A 87 0.530 -18.485 -5.344 1.00 1.82 H new ATOM 978 N ASP A 88 3.076 -20.715 -1.817 1.00 1.57 N ATOM 979 CA ASP A 88 3.749 -21.549 -0.819 1.00 1.76 C ATOM 980 C ASP A 88 3.231 -21.254 0.606 1.00 1.78 C ATOM 981 O ASP A 88 3.296 -22.111 1.490 1.00 2.05 O ATOM 982 CB ASP A 88 5.272 -21.373 -0.936 1.00 1.88 C ATOM 983 CG ASP A 88 6.057 -22.525 -0.294 1.00 2.29 C ATOM 984 OD1 ASP A 88 5.639 -23.700 -0.451 1.00 3.29 O ATOM 985 OD2 ASP A 88 7.126 -22.267 0.316 1.00 2.45 O ATOM 0 H ASP A 88 3.663 -19.971 -2.195 1.00 1.57 H new ATOM 0 HA ASP A 88 3.515 -22.595 -1.016 1.00 1.76 H new ATOM 0 HB2 ASP A 88 5.544 -21.297 -1.989 1.00 1.88 H new ATOM 0 HB3 ASP A 88 5.562 -20.435 -0.463 1.00 1.88 H new ATOM 990 N GLU A 89 2.645 -20.072 0.820 1.00 1.56 N ATOM 991 CA GLU A 89 1.809 -19.757 1.985 1.00 1.59 C ATOM 992 C GLU A 89 0.405 -20.379 1.819 1.00 1.63 C ATOM 993 O GLU A 89 -0.301 -20.064 0.856 1.00 1.62 O ATOM 994 CB GLU A 89 1.691 -18.228 2.131 1.00 1.42 C ATOM 995 CG GLU A 89 3.020 -17.482 2.362 1.00 1.43 C ATOM 996 CD GLU A 89 3.626 -17.725 3.748 1.00 1.69 C ATOM 997 OE1 GLU A 89 2.889 -18.140 4.675 1.00 2.70 O ATOM 998 OE2 GLU A 89 4.827 -17.424 3.963 1.00 2.11 O ATOM 0 H GLU A 89 2.740 -19.289 0.174 1.00 1.56 H new ATOM 0 HA GLU A 89 2.271 -20.174 2.880 1.00 1.59 H new ATOM 0 HB2 GLU A 89 1.222 -17.829 1.232 1.00 1.42 H new ATOM 0 HB3 GLU A 89 1.022 -18.010 2.963 1.00 1.42 H new ATOM 0 HG2 GLU A 89 3.737 -17.791 1.602 1.00 1.43 H new ATOM 0 HG3 GLU A 89 2.855 -16.413 2.229 1.00 1.43 H new ATOM 1005 N LYS A 90 -0.042 -21.222 2.766 1.00 1.76 N ATOM 1006 CA LYS A 90 -1.342 -21.925 2.678 1.00 1.91 C ATOM 1007 C LYS A 90 -2.553 -20.981 2.613 1.00 1.88 C ATOM 1008 O LYS A 90 -3.596 -21.371 2.086 1.00 2.11 O ATOM 1009 CB LYS A 90 -1.510 -22.930 3.837 1.00 2.17 C ATOM 1010 CG LYS A 90 -0.599 -24.171 3.740 1.00 2.34 C ATOM 1011 CD LYS A 90 -0.968 -25.184 4.841 1.00 3.03 C ATOM 1012 CE LYS A 90 -0.007 -26.378 4.958 1.00 3.94 C ATOM 1013 NZ LYS A 90 -0.055 -27.297 3.798 1.00 5.06 N ATOM 0 H LYS A 90 0.483 -21.437 3.613 1.00 1.76 H new ATOM 0 HA LYS A 90 -1.319 -22.465 1.731 1.00 1.91 H new ATOM 0 HB2 LYS A 90 -1.308 -22.418 4.778 1.00 2.17 H new ATOM 0 HB3 LYS A 90 -2.549 -23.258 3.870 1.00 2.17 H new ATOM 0 HG2 LYS A 90 -0.704 -24.634 2.759 1.00 2.34 H new ATOM 0 HG3 LYS A 90 0.445 -23.875 3.842 1.00 2.34 H new ATOM 0 HD2 LYS A 90 -1.000 -24.665 5.799 1.00 3.03 H new ATOM 0 HD3 LYS A 90 -1.973 -25.560 4.649 1.00 3.03 H new ATOM 0 HE2 LYS A 90 1.011 -26.004 5.072 1.00 3.94 H new ATOM 0 HE3 LYS A 90 -0.245 -26.937 5.863 1.00 3.94 H new ATOM 0 HZ1 LYS A 90 0.617 -28.077 3.945 1.00 5.06 H new ATOM 0 HZ2 LYS A 90 -1.016 -27.682 3.700 1.00 5.06 H new ATOM 0 HZ3 LYS A 90 0.200 -26.778 2.933 1.00 5.06 H new ATOM 1027 N GLU A 91 -2.424 -19.734 3.077 1.00 1.69 N ATOM 1028 CA GLU A 91 -3.456 -18.701 2.918 1.00 1.73 C ATOM 1029 C GLU A 91 -3.841 -18.500 1.447 1.00 1.58 C ATOM 1030 O GLU A 91 -5.026 -18.513 1.115 1.00 1.70 O ATOM 1031 CB GLU A 91 -2.921 -17.371 3.480 1.00 1.72 C ATOM 1032 CG GLU A 91 -3.879 -16.187 3.278 1.00 2.10 C ATOM 1033 CD GLU A 91 -5.259 -16.384 3.921 1.00 3.08 C ATOM 1034 OE1 GLU A 91 -5.351 -17.029 4.994 1.00 3.44 O ATOM 1035 OE2 GLU A 91 -6.282 -15.962 3.324 1.00 4.36 O ATOM 0 H GLU A 91 -1.596 -19.410 3.577 1.00 1.69 H new ATOM 0 HA GLU A 91 -4.345 -19.025 3.459 1.00 1.73 H new ATOM 0 HB2 GLU A 91 -2.724 -17.490 4.545 1.00 1.72 H new ATOM 0 HB3 GLU A 91 -1.968 -17.142 3.003 1.00 1.72 H new ATOM 0 HG2 GLU A 91 -3.422 -15.288 3.692 1.00 2.10 H new ATOM 0 HG3 GLU A 91 -4.008 -16.016 2.209 1.00 2.10 H new ATOM 1042 N TYR A 92 -2.840 -18.362 0.576 1.00 1.45 N ATOM 1043 CA TYR A 92 -2.985 -18.084 -0.857 1.00 1.34 C ATOM 1044 C TYR A 92 -2.955 -19.354 -1.727 1.00 1.47 C ATOM 1045 O TYR A 92 -2.794 -19.265 -2.942 1.00 1.37 O ATOM 1046 CB TYR A 92 -1.946 -17.038 -1.300 1.00 1.09 C ATOM 1047 CG TYR A 92 -1.795 -15.852 -0.358 1.00 1.02 C ATOM 1048 CD1 TYR A 92 -2.872 -14.974 -0.124 1.00 2.15 C ATOM 1049 CD2 TYR A 92 -0.578 -15.658 0.322 1.00 1.96 C ATOM 1050 CE1 TYR A 92 -2.748 -13.939 0.828 1.00 2.06 C ATOM 1051 CE2 TYR A 92 -0.451 -14.633 1.276 1.00 2.12 C ATOM 1052 CZ TYR A 92 -1.543 -13.786 1.549 1.00 1.13 C ATOM 1053 OH TYR A 92 -1.423 -12.844 2.520 1.00 1.30 O ATOM 0 H TYR A 92 -1.864 -18.444 0.860 1.00 1.45 H new ATOM 0 HA TYR A 92 -3.979 -17.664 -1.012 1.00 1.34 H new ATOM 0 HB2 TYR A 92 -0.978 -17.528 -1.403 1.00 1.09 H new ATOM 0 HB3 TYR A 92 -2.222 -16.667 -2.287 1.00 1.09 H new ATOM 0 HD1 TYR A 92 -3.794 -15.093 -0.674 1.00 2.15 H new ATOM 0 HD2 TYR A 92 0.264 -16.301 0.110 1.00 1.96 H new ATOM 0 HE1 TYR A 92 -3.573 -13.265 1.005 1.00 2.06 H new ATOM 0 HE2 TYR A 92 0.484 -14.495 1.799 1.00 2.12 H new ATOM 0 HH TYR A 92 -1.378 -13.281 3.396 1.00 1.30 H new ATOM 1063 N ALA A 93 -3.148 -20.549 -1.154 1.00 1.74 N ATOM 1064 CA ALA A 93 -3.183 -21.803 -1.919 1.00 1.95 C ATOM 1065 C ALA A 93 -4.288 -21.830 -3.002 1.00 2.04 C ATOM 1066 O ALA A 93 -4.144 -22.509 -4.016 1.00 2.14 O ATOM 1067 CB ALA A 93 -3.330 -22.969 -0.933 1.00 2.27 C ATOM 0 H ALA A 93 -3.284 -20.674 -0.151 1.00 1.74 H new ATOM 0 HA ALA A 93 -2.247 -21.893 -2.471 1.00 1.95 H new ATOM 0 HB1 ALA A 93 -3.358 -23.909 -1.483 1.00 2.27 H new ATOM 0 HB2 ALA A 93 -2.483 -22.975 -0.247 1.00 2.27 H new ATOM 0 HB3 ALA A 93 -4.254 -22.852 -0.367 1.00 2.27 H new ATOM 1073 N TYR A 94 -5.355 -21.039 -2.839 1.00 2.04 N ATOM 1074 CA TYR A 94 -6.430 -20.842 -3.825 1.00 2.16 C ATOM 1075 C TYR A 94 -6.070 -19.893 -4.988 1.00 1.83 C ATOM 1076 O TYR A 94 -6.903 -19.650 -5.866 1.00 2.01 O ATOM 1077 CB TYR A 94 -7.690 -20.359 -3.085 1.00 2.40 C ATOM 1078 CG TYR A 94 -7.652 -18.903 -2.642 1.00 2.24 C ATOM 1079 CD1 TYR A 94 -6.965 -18.522 -1.472 1.00 2.49 C ATOM 1080 CD2 TYR A 94 -8.322 -17.923 -3.402 1.00 3.00 C ATOM 1081 CE1 TYR A 94 -6.927 -17.169 -1.079 1.00 2.56 C ATOM 1082 CE2 TYR A 94 -8.290 -16.573 -3.007 1.00 2.95 C ATOM 1083 CZ TYR A 94 -7.587 -16.189 -1.848 1.00 2.23 C ATOM 1084 OH TYR A 94 -7.534 -14.882 -1.478 1.00 2.38 O ATOM 0 H TYR A 94 -5.501 -20.498 -1.987 1.00 2.04 H new ATOM 0 HA TYR A 94 -6.605 -21.804 -4.306 1.00 2.16 H new ATOM 0 HB2 TYR A 94 -8.553 -20.504 -3.734 1.00 2.40 H new ATOM 0 HB3 TYR A 94 -7.842 -20.987 -2.207 1.00 2.40 H new ATOM 0 HD1 TYR A 94 -6.466 -19.270 -0.874 1.00 2.49 H new ATOM 0 HD2 TYR A 94 -8.863 -18.210 -4.292 1.00 3.00 H new ATOM 0 HE1 TYR A 94 -6.391 -16.882 -0.186 1.00 2.56 H new ATOM 0 HE2 TYR A 94 -8.806 -15.828 -3.594 1.00 2.95 H new ATOM 0 HH TYR A 94 -8.041 -14.340 -2.118 1.00 2.38 H new ATOM 1094 N LEU A 95 -4.847 -19.349 -5.004 1.00 1.40 N ATOM 1095 CA LEU A 95 -4.426 -18.229 -5.856 1.00 1.07 C ATOM 1096 C LEU A 95 -3.433 -18.634 -6.973 1.00 1.00 C ATOM 1097 O LEU A 95 -2.824 -17.781 -7.614 1.00 0.88 O ATOM 1098 CB LEU A 95 -3.908 -17.104 -4.929 1.00 0.92 C ATOM 1099 CG LEU A 95 -4.298 -15.686 -5.377 1.00 0.83 C ATOM 1100 CD1 LEU A 95 -5.781 -15.396 -5.140 1.00 1.04 C ATOM 1101 CD2 LEU A 95 -3.522 -14.654 -4.561 1.00 0.75 C ATOM 0 H LEU A 95 -4.096 -19.688 -4.403 1.00 1.40 H new ATOM 0 HA LEU A 95 -5.281 -17.861 -6.424 1.00 1.07 H new ATOM 0 HB2 LEU A 95 -4.291 -17.273 -3.923 1.00 0.92 H new ATOM 0 HB3 LEU A 95 -2.821 -17.168 -4.871 1.00 0.92 H new ATOM 0 HG LEU A 95 -4.072 -15.624 -6.442 1.00 0.83 H new ATOM 0 HD11 LEU A 95 -6.011 -14.383 -5.471 1.00 1.04 H new ATOM 0 HD12 LEU A 95 -6.385 -16.108 -5.702 1.00 1.04 H new ATOM 0 HD13 LEU A 95 -6.005 -15.490 -4.077 1.00 1.04 H new ATOM 0 HD21 LEU A 95 -3.802 -13.651 -4.882 1.00 0.75 H new ATOM 0 HD22 LEU A 95 -3.757 -14.775 -3.504 1.00 0.75 H new ATOM 0 HD23 LEU A 95 -2.453 -14.799 -4.714 1.00 0.75 H new ATOM 1113 N LYS A 96 -3.245 -19.939 -7.205 1.00 1.21 N ATOM 1114 CA LYS A 96 -2.246 -20.515 -8.130 1.00 1.32 C ATOM 1115 C LYS A 96 -2.507 -20.237 -9.619 1.00 1.29 C ATOM 1116 O LYS A 96 -1.550 -19.946 -10.347 1.00 1.40 O ATOM 1117 CB LYS A 96 -2.142 -22.032 -7.875 1.00 1.63 C ATOM 1118 CG LYS A 96 -1.640 -22.374 -6.463 1.00 1.65 C ATOM 1119 CD LYS A 96 -1.490 -23.876 -6.181 1.00 2.06 C ATOM 1120 CE LYS A 96 -0.448 -24.516 -7.108 1.00 1.95 C ATOM 1121 NZ LYS A 96 -0.063 -25.872 -6.660 1.00 2.69 N ATOM 0 H LYS A 96 -3.803 -20.654 -6.739 1.00 1.21 H new ATOM 0 HA LYS A 96 -1.302 -20.014 -7.915 1.00 1.32 H new ATOM 0 HB2 LYS A 96 -3.121 -22.488 -8.026 1.00 1.63 H new ATOM 0 HB3 LYS A 96 -1.468 -22.472 -8.610 1.00 1.63 H new ATOM 0 HG2 LYS A 96 -0.675 -21.891 -6.308 1.00 1.65 H new ATOM 0 HG3 LYS A 96 -2.330 -21.949 -5.734 1.00 1.65 H new ATOM 0 HD2 LYS A 96 -1.196 -24.026 -5.142 1.00 2.06 H new ATOM 0 HD3 LYS A 96 -2.452 -24.371 -6.315 1.00 2.06 H new ATOM 0 HE2 LYS A 96 -0.848 -24.569 -8.120 1.00 1.95 H new ATOM 0 HE3 LYS A 96 0.438 -23.883 -7.148 1.00 1.95 H new ATOM 0 HZ1 LYS A 96 0.642 -26.267 -7.315 1.00 2.69 H new ATOM 0 HZ2 LYS A 96 0.343 -25.820 -5.704 1.00 2.69 H new ATOM 0 HZ3 LYS A 96 -0.903 -26.485 -6.646 1.00 2.69 H new ATOM 1135 N GLY A 97 -3.761 -20.329 -10.067 1.00 1.28 N ATOM 1136 CA GLY A 97 -4.176 -20.257 -11.482 1.00 1.30 C ATOM 1137 C GLY A 97 -5.200 -19.172 -11.827 1.00 1.25 C ATOM 1138 O GLY A 97 -5.643 -19.108 -12.974 1.00 1.41 O ATOM 0 H GLY A 97 -4.551 -20.461 -9.435 1.00 1.28 H new ATOM 0 HA2 GLY A 97 -3.287 -20.097 -12.093 1.00 1.30 H new ATOM 0 HA3 GLY A 97 -4.590 -21.224 -11.768 1.00 1.30 H new ATOM 1142 N VAL A 98 -5.585 -18.323 -10.872 1.00 1.11 N ATOM 1143 CA VAL A 98 -6.264 -17.041 -11.142 1.00 1.00 C ATOM 1144 C VAL A 98 -5.338 -16.083 -11.882 1.00 0.93 C ATOM 1145 O VAL A 98 -4.171 -15.938 -11.516 1.00 0.90 O ATOM 1146 CB VAL A 98 -6.738 -16.333 -9.859 1.00 0.99 C ATOM 1147 CG1 VAL A 98 -8.165 -16.725 -9.511 1.00 1.18 C ATOM 1148 CG2 VAL A 98 -5.874 -16.623 -8.636 1.00 1.03 C ATOM 0 H VAL A 98 -5.436 -18.502 -9.879 1.00 1.11 H new ATOM 0 HA VAL A 98 -7.134 -17.292 -11.749 1.00 1.00 H new ATOM 0 HB VAL A 98 -6.663 -15.271 -10.090 1.00 0.99 H new ATOM 0 HG11 VAL A 98 -8.472 -16.210 -8.601 1.00 1.18 H new ATOM 0 HG12 VAL A 98 -8.829 -16.444 -10.329 1.00 1.18 H new ATOM 0 HG13 VAL A 98 -8.218 -17.802 -9.354 1.00 1.18 H new ATOM 0 HG21 VAL A 98 -6.273 -16.088 -7.774 1.00 1.03 H new ATOM 0 HG22 VAL A 98 -5.879 -17.694 -8.433 1.00 1.03 H new ATOM 0 HG23 VAL A 98 -4.852 -16.294 -8.826 1.00 1.03 H new ATOM 1158 N VAL A 99 -5.868 -15.384 -12.883 1.00 1.03 N ATOM 1159 CA VAL A 99 -5.096 -14.492 -13.755 1.00 1.09 C ATOM 1160 C VAL A 99 -5.521 -13.034 -13.504 1.00 1.14 C ATOM 1161 O VAL A 99 -6.693 -12.698 -13.715 1.00 1.22 O ATOM 1162 CB VAL A 99 -5.253 -14.918 -15.229 1.00 1.23 C ATOM 1163 CG1 VAL A 99 -4.329 -14.091 -16.128 1.00 1.44 C ATOM 1164 CG2 VAL A 99 -4.885 -16.399 -15.445 1.00 1.33 C ATOM 0 H VAL A 99 -6.860 -15.420 -13.117 1.00 1.03 H new ATOM 0 HA VAL A 99 -4.034 -14.566 -13.522 1.00 1.09 H new ATOM 0 HB VAL A 99 -6.301 -14.757 -15.483 1.00 1.23 H new ATOM 0 HG11 VAL A 99 -4.453 -14.405 -17.164 1.00 1.44 H new ATOM 0 HG12 VAL A 99 -4.582 -13.035 -16.036 1.00 1.44 H new ATOM 0 HG13 VAL A 99 -3.293 -14.244 -15.824 1.00 1.44 H new ATOM 0 HG21 VAL A 99 -5.010 -16.655 -16.497 1.00 1.33 H new ATOM 0 HG22 VAL A 99 -3.848 -16.563 -15.153 1.00 1.33 H new ATOM 0 HG23 VAL A 99 -5.536 -17.028 -14.838 1.00 1.33 H new ATOM 1174 N PRO A 100 -4.621 -12.149 -13.025 1.00 1.16 N ATOM 1175 CA PRO A 100 -4.945 -10.747 -12.757 1.00 1.32 C ATOM 1176 C PRO A 100 -5.039 -9.917 -14.049 1.00 1.51 C ATOM 1177 O PRO A 100 -4.666 -10.365 -15.140 1.00 1.55 O ATOM 1178 CB PRO A 100 -3.851 -10.248 -11.810 1.00 1.31 C ATOM 1179 CG PRO A 100 -2.641 -11.086 -12.209 1.00 1.28 C ATOM 1180 CD PRO A 100 -3.244 -12.426 -12.634 1.00 1.11 C ATOM 0 HA PRO A 100 -5.930 -10.643 -12.302 1.00 1.32 H new ATOM 0 HB2 PRO A 100 -3.663 -9.182 -11.937 1.00 1.31 H new ATOM 0 HB3 PRO A 100 -4.121 -10.402 -10.765 1.00 1.31 H new ATOM 0 HG2 PRO A 100 -2.085 -10.622 -13.024 1.00 1.28 H new ATOM 0 HG3 PRO A 100 -1.947 -11.206 -11.377 1.00 1.28 H new ATOM 0 HD2 PRO A 100 -2.684 -12.859 -13.463 1.00 1.11 H new ATOM 0 HD3 PRO A 100 -3.209 -13.145 -11.816 1.00 1.11 H new ATOM 1188 N LYS A 101 -5.576 -8.698 -13.943 1.00 1.72 N ATOM 1189 CA LYS A 101 -5.880 -7.845 -15.108 1.00 1.93 C ATOM 1190 C LYS A 101 -4.629 -7.499 -15.927 1.00 2.07 C ATOM 1191 O LYS A 101 -3.598 -7.097 -15.390 1.00 2.20 O ATOM 1192 CB LYS A 101 -6.645 -6.583 -14.680 1.00 2.15 C ATOM 1193 CG LYS A 101 -7.988 -6.950 -14.032 1.00 2.25 C ATOM 1194 CD LYS A 101 -8.851 -5.713 -13.759 1.00 2.40 C ATOM 1195 CE LYS A 101 -10.204 -6.095 -13.154 1.00 2.75 C ATOM 1196 NZ LYS A 101 -10.067 -6.693 -11.806 1.00 4.03 N ATOM 0 H LYS A 101 -5.814 -8.270 -13.049 1.00 1.72 H new ATOM 0 HA LYS A 101 -6.526 -8.424 -15.768 1.00 1.93 H new ATOM 0 HB2 LYS A 101 -6.042 -6.008 -13.977 1.00 2.15 H new ATOM 0 HB3 LYS A 101 -6.817 -5.946 -15.547 1.00 2.15 H new ATOM 0 HG2 LYS A 101 -8.531 -7.634 -14.685 1.00 2.25 H new ATOM 0 HG3 LYS A 101 -7.807 -7.479 -13.096 1.00 2.25 H new ATOM 0 HD2 LYS A 101 -8.324 -5.043 -13.080 1.00 2.40 H new ATOM 0 HD3 LYS A 101 -9.008 -5.166 -14.688 1.00 2.40 H new ATOM 0 HE2 LYS A 101 -10.836 -5.209 -13.094 1.00 2.75 H new ATOM 0 HE3 LYS A 101 -10.708 -6.802 -13.813 1.00 2.75 H new ATOM 0 HZ1 LYS A 101 -11.009 -6.811 -11.381 1.00 4.03 H new ATOM 0 HZ2 LYS A 101 -9.604 -7.621 -11.883 1.00 4.03 H new ATOM 0 HZ3 LYS A 101 -9.492 -6.068 -11.206 1.00 4.03 H new ATOM 1210 N GLY A 102 -4.738 -7.659 -17.244 1.00 2.12 N ATOM 1211 CA GLY A 102 -3.657 -7.512 -18.229 1.00 2.35 C ATOM 1212 C GLY A 102 -2.772 -8.751 -18.453 1.00 2.32 C ATOM 1213 O GLY A 102 -1.988 -8.755 -19.407 1.00 2.61 O ATOM 0 H GLY A 102 -5.626 -7.907 -17.680 1.00 2.12 H new ATOM 0 HA2 GLY A 102 -4.099 -7.229 -19.184 1.00 2.35 H new ATOM 0 HA3 GLY A 102 -3.018 -6.686 -17.917 1.00 2.35 H new ATOM 1217 N TRP A 103 -2.874 -9.808 -17.636 1.00 2.07 N ATOM 1218 CA TRP A 103 -1.983 -10.982 -17.717 1.00 2.09 C ATOM 1219 C TRP A 103 -2.569 -12.179 -18.498 1.00 2.13 C ATOM 1220 O TRP A 103 -1.826 -13.101 -18.836 1.00 2.46 O ATOM 1221 CB TRP A 103 -1.462 -11.323 -16.308 1.00 1.91 C ATOM 1222 CG TRP A 103 -0.456 -10.364 -15.705 1.00 1.97 C ATOM 1223 CD1 TRP A 103 -0.038 -9.188 -16.237 1.00 2.20 C ATOM 1224 CD2 TRP A 103 0.322 -10.514 -14.468 1.00 1.86 C ATOM 1225 NE1 TRP A 103 0.909 -8.599 -15.424 1.00 2.23 N ATOM 1226 CE2 TRP A 103 1.187 -9.385 -14.329 1.00 2.03 C ATOM 1227 CE3 TRP A 103 0.406 -11.503 -13.462 1.00 1.67 C ATOM 1228 CZ2 TRP A 103 2.080 -9.245 -13.258 1.00 2.00 C ATOM 1229 CZ3 TRP A 103 1.314 -11.384 -12.389 1.00 1.65 C ATOM 1230 CH2 TRP A 103 2.147 -10.255 -12.284 1.00 1.80 C ATOM 0 H TRP A 103 -3.576 -9.877 -16.899 1.00 2.07 H new ATOM 0 HA TRP A 103 -1.125 -10.715 -18.334 1.00 2.09 H new ATOM 0 HB2 TRP A 103 -2.317 -11.387 -15.635 1.00 1.91 H new ATOM 0 HB3 TRP A 103 -1.009 -12.314 -16.343 1.00 1.91 H new ATOM 0 HD1 TRP A 103 -0.396 -8.771 -17.167 1.00 2.20 H new ATOM 0 HE1 TRP A 103 1.347 -7.697 -15.611 1.00 2.23 H new ATOM 0 HE3 TRP A 103 -0.238 -12.368 -13.516 1.00 1.67 H new ATOM 0 HZ2 TRP A 103 2.709 -8.371 -13.182 1.00 2.00 H new ATOM 0 HZ3 TRP A 103 1.370 -12.164 -11.644 1.00 1.65 H new ATOM 0 HH2 TRP A 103 2.836 -10.165 -11.457 1.00 1.80 H new ATOM 1241 N GLU A 104 -3.854 -12.143 -18.889 1.00 2.00 N ATOM 1242 CA GLU A 104 -4.407 -13.106 -19.860 1.00 2.08 C ATOM 1243 C GLU A 104 -3.699 -12.918 -21.213 1.00 2.32 C ATOM 1244 O GLU A 104 -3.695 -11.815 -21.772 1.00 2.62 O ATOM 1245 CB GLU A 104 -5.941 -12.955 -19.997 1.00 2.11 C ATOM 1246 CG GLU A 104 -6.568 -14.039 -20.893 1.00 3.44 C ATOM 1247 CD GLU A 104 -8.087 -13.874 -21.075 1.00 3.94 C ATOM 1248 OE1 GLU A 104 -8.522 -13.037 -21.906 1.00 4.11 O ATOM 1249 OE2 GLU A 104 -8.870 -14.633 -20.452 1.00 5.02 O ATOM 0 H GLU A 104 -4.530 -11.459 -18.549 1.00 2.00 H new ATOM 0 HA GLU A 104 -4.226 -14.119 -19.501 1.00 2.08 H new ATOM 0 HB2 GLU A 104 -6.396 -13.000 -19.008 1.00 2.11 H new ATOM 0 HB3 GLU A 104 -6.170 -11.972 -20.409 1.00 2.11 H new ATOM 0 HG2 GLU A 104 -6.087 -14.015 -21.871 1.00 3.44 H new ATOM 0 HG3 GLU A 104 -6.365 -15.019 -20.462 1.00 3.44 H new ATOM 1256 N GLY A 105 -3.096 -13.985 -21.736 1.00 3.73 N ATOM 1257 CA GLY A 105 -2.287 -14.004 -22.957 1.00 4.12 C ATOM 1258 C GLY A 105 -0.802 -14.301 -22.720 1.00 4.00 C ATOM 1259 O GLY A 105 -0.125 -14.708 -23.665 1.00 4.37 O ATOM 0 H GLY A 105 -3.161 -14.905 -21.300 1.00 3.73 H new ATOM 0 HA2 GLY A 105 -2.692 -14.754 -23.637 1.00 4.12 H new ATOM 0 HA3 GLY A 105 -2.378 -13.039 -23.455 1.00 4.12 H new ATOM 1263 N THR A 106 -0.289 -14.156 -21.488 1.00 3.62 N ATOM 1264 CA THR A 106 1.108 -14.508 -21.136 1.00 3.66 C ATOM 1265 C THR A 106 1.243 -15.500 -19.972 1.00 3.25 C ATOM 1266 O THR A 106 2.362 -15.867 -19.616 1.00 3.41 O ATOM 1267 CB THR A 106 2.004 -13.276 -20.906 1.00 3.79 C ATOM 1268 OG1 THR A 106 1.554 -12.472 -19.838 1.00 3.46 O ATOM 1269 CG2 THR A 106 2.129 -12.393 -22.146 1.00 4.61 C ATOM 0 H THR A 106 -0.827 -13.791 -20.702 1.00 3.62 H new ATOM 0 HA THR A 106 1.469 -15.026 -22.024 1.00 3.66 H new ATOM 0 HB THR A 106 2.982 -13.692 -20.662 1.00 3.79 H new ATOM 0 HG1 THR A 106 1.935 -11.573 -19.922 1.00 3.46 H new ATOM 0 HG21 THR A 106 2.772 -11.541 -21.923 1.00 4.61 H new ATOM 0 HG22 THR A 106 2.563 -12.971 -22.962 1.00 4.61 H new ATOM 0 HG23 THR A 106 1.142 -12.035 -22.439 1.00 4.61 H new ATOM 1277 N GLY A 107 0.141 -15.993 -19.397 1.00 3.13 N ATOM 1278 CA GLY A 107 0.156 -17.096 -18.425 1.00 3.22 C ATOM 1279 C GLY A 107 0.738 -16.761 -17.045 1.00 2.75 C ATOM 1280 O GLY A 107 0.934 -17.673 -16.233 1.00 3.03 O ATOM 0 H GLY A 107 -0.794 -15.636 -19.593 1.00 3.13 H new ATOM 0 HA2 GLY A 107 -0.866 -17.451 -18.291 1.00 3.22 H new ATOM 0 HA3 GLY A 107 0.728 -17.921 -18.849 1.00 3.22 H new ATOM 1284 N LYS A 108 1.016 -15.479 -16.766 1.00 2.26 N ATOM 1285 CA LYS A 108 1.457 -14.989 -15.453 1.00 1.86 C ATOM 1286 C LYS A 108 0.317 -15.065 -14.438 1.00 1.60 C ATOM 1287 O LYS A 108 -0.817 -14.695 -14.738 1.00 1.57 O ATOM 1288 CB LYS A 108 1.935 -13.535 -15.534 1.00 1.88 C ATOM 1289 CG LYS A 108 3.166 -13.291 -16.404 1.00 2.22 C ATOM 1290 CD LYS A 108 3.453 -11.779 -16.431 1.00 2.43 C ATOM 1291 CE LYS A 108 4.696 -11.416 -17.245 1.00 3.17 C ATOM 1292 NZ LYS A 108 4.523 -11.713 -18.682 1.00 4.86 N ATOM 0 H LYS A 108 0.939 -14.738 -17.463 1.00 2.26 H new ATOM 0 HA LYS A 108 2.283 -15.625 -15.135 1.00 1.86 H new ATOM 0 HB2 LYS A 108 1.117 -12.923 -15.914 1.00 1.88 H new ATOM 0 HB3 LYS A 108 2.151 -13.186 -14.524 1.00 1.88 H new ATOM 0 HG2 LYS A 108 4.024 -13.832 -16.006 1.00 2.22 H new ATOM 0 HG3 LYS A 108 2.995 -13.662 -17.415 1.00 2.22 H new ATOM 0 HD2 LYS A 108 2.590 -11.259 -16.847 1.00 2.43 H new ATOM 0 HD3 LYS A 108 3.579 -11.421 -15.409 1.00 2.43 H new ATOM 0 HE2 LYS A 108 4.916 -10.356 -17.118 1.00 3.17 H new ATOM 0 HE3 LYS A 108 5.554 -11.968 -16.862 1.00 3.17 H new ATOM 0 HZ1 LYS A 108 5.177 -12.472 -18.961 1.00 4.86 H new ATOM 0 HZ2 LYS A 108 3.544 -12.017 -18.858 1.00 4.86 H new ATOM 0 HZ3 LYS A 108 4.726 -10.859 -19.240 1.00 4.86 H new ATOM 1306 N THR A 109 0.625 -15.492 -13.217 1.00 1.45 N ATOM 1307 CA THR A 109 -0.327 -15.500 -12.092 1.00 1.22 C ATOM 1308 C THR A 109 0.259 -14.944 -10.795 1.00 1.15 C ATOM 1309 O THR A 109 1.461 -14.698 -10.667 1.00 1.29 O ATOM 1310 CB THR A 109 -0.977 -16.881 -11.862 1.00 1.21 C ATOM 1311 OG1 THR A 109 -0.029 -17.900 -11.652 1.00 1.48 O ATOM 1312 CG2 THR A 109 -1.846 -17.294 -13.039 1.00 1.23 C ATOM 0 H THR A 109 1.549 -15.847 -12.970 1.00 1.45 H new ATOM 0 HA THR A 109 -1.119 -14.816 -12.397 1.00 1.22 H new ATOM 0 HB THR A 109 -1.584 -16.764 -10.964 1.00 1.21 H new ATOM 0 HG1 THR A 109 -0.457 -18.658 -11.201 1.00 1.48 H new ATOM 0 HG21 THR A 109 -2.287 -18.271 -12.841 1.00 1.23 H new ATOM 0 HG22 THR A 109 -2.639 -16.560 -13.181 1.00 1.23 H new ATOM 0 HG23 THR A 109 -1.236 -17.347 -13.941 1.00 1.23 H new ATOM 1320 N TRP A 110 -0.632 -14.751 -9.821 1.00 0.94 N ATOM 1321 CA TRP A 110 -0.381 -14.259 -8.465 1.00 0.77 C ATOM 1322 C TRP A 110 0.762 -14.964 -7.703 1.00 0.80 C ATOM 1323 O TRP A 110 1.304 -14.358 -6.786 1.00 0.77 O ATOM 1324 CB TRP A 110 -1.703 -14.395 -7.700 1.00 0.64 C ATOM 1325 CG TRP A 110 -2.837 -13.496 -8.119 1.00 0.68 C ATOM 1326 CD1 TRP A 110 -3.835 -13.767 -9.002 1.00 0.75 C ATOM 1327 CD2 TRP A 110 -3.143 -12.172 -7.585 1.00 0.76 C ATOM 1328 NE1 TRP A 110 -4.717 -12.697 -9.051 1.00 0.87 N ATOM 1329 CE2 TRP A 110 -4.352 -11.701 -8.176 1.00 0.91 C ATOM 1330 CE3 TRP A 110 -2.529 -11.336 -6.628 1.00 0.81 C ATOM 1331 CZ2 TRP A 110 -4.928 -10.471 -7.825 1.00 1.11 C ATOM 1332 CZ3 TRP A 110 -3.095 -10.098 -6.279 1.00 1.01 C ATOM 1333 CH2 TRP A 110 -4.295 -9.669 -6.864 1.00 1.16 C ATOM 0 H TRP A 110 -1.621 -14.949 -9.970 1.00 0.94 H new ATOM 0 HA TRP A 110 -0.038 -13.227 -8.543 1.00 0.77 H new ATOM 0 HB2 TRP A 110 -2.040 -15.428 -7.789 1.00 0.64 H new ATOM 0 HB3 TRP A 110 -1.502 -14.215 -6.644 1.00 0.64 H new ATOM 0 HD1 TRP A 110 -3.927 -14.676 -9.577 1.00 0.75 H new ATOM 0 HE1 TRP A 110 -5.534 -12.655 -9.660 1.00 0.87 H new ATOM 0 HE3 TRP A 110 -1.610 -11.652 -6.157 1.00 0.81 H new ATOM 0 HZ2 TRP A 110 -5.847 -10.146 -8.289 1.00 1.11 H new ATOM 0 HZ3 TRP A 110 -2.600 -9.470 -5.552 1.00 1.01 H new ATOM 0 HH2 TRP A 110 -4.731 -8.724 -6.575 1.00 1.16 H new ATOM 1344 N ASP A 111 1.176 -16.191 -8.056 1.00 0.96 N ATOM 1345 CA ASP A 111 2.265 -16.904 -7.354 1.00 1.23 C ATOM 1346 C ASP A 111 3.612 -16.150 -7.339 1.00 1.41 C ATOM 1347 O ASP A 111 4.441 -16.379 -6.458 1.00 1.61 O ATOM 1348 CB ASP A 111 2.451 -18.317 -7.939 1.00 1.58 C ATOM 1349 CG ASP A 111 3.305 -19.209 -7.023 1.00 2.74 C ATOM 1350 OD1 ASP A 111 3.067 -19.195 -5.797 1.00 4.05 O ATOM 1351 OD2 ASP A 111 4.174 -19.976 -7.503 1.00 3.01 O ATOM 0 H ASP A 111 0.771 -16.717 -8.830 1.00 0.96 H new ATOM 0 HA ASP A 111 1.948 -16.970 -6.313 1.00 1.23 H new ATOM 0 HB2 ASP A 111 1.475 -18.779 -8.089 1.00 1.58 H new ATOM 0 HB3 ASP A 111 2.923 -18.245 -8.919 1.00 1.58 H new ATOM 1356 N ASP A 112 3.830 -15.245 -8.298 1.00 1.43 N ATOM 1357 CA ASP A 112 5.053 -14.445 -8.464 1.00 1.66 C ATOM 1358 C ASP A 112 4.829 -12.921 -8.304 1.00 1.37 C ATOM 1359 O ASP A 112 5.627 -12.123 -8.794 1.00 1.46 O ATOM 1360 CB ASP A 112 5.696 -14.829 -9.806 1.00 2.15 C ATOM 1361 CG ASP A 112 7.199 -14.546 -9.895 1.00 2.48 C ATOM 1362 OD1 ASP A 112 7.951 -14.842 -8.934 1.00 3.77 O ATOM 1363 OD2 ASP A 112 7.646 -14.071 -10.968 1.00 2.34 O ATOM 0 H ASP A 112 3.131 -15.039 -9.012 1.00 1.43 H new ATOM 0 HA ASP A 112 5.742 -14.680 -7.653 1.00 1.66 H new ATOM 0 HB2 ASP A 112 5.528 -15.891 -9.984 1.00 2.15 H new ATOM 0 HB3 ASP A 112 5.189 -14.288 -10.605 1.00 2.15 H new ATOM 1368 N VAL A 113 3.729 -12.491 -7.675 1.00 1.07 N ATOM 1369 CA VAL A 113 3.392 -11.062 -7.483 1.00 0.90 C ATOM 1370 C VAL A 113 4.334 -10.373 -6.471 1.00 0.79 C ATOM 1371 O VAL A 113 4.652 -10.963 -5.436 1.00 0.76 O ATOM 1372 CB VAL A 113 1.907 -10.922 -7.079 1.00 0.77 C ATOM 1373 CG1 VAL A 113 1.613 -11.419 -5.670 1.00 0.69 C ATOM 1374 CG2 VAL A 113 1.331 -9.503 -7.162 1.00 0.89 C ATOM 0 H VAL A 113 3.036 -13.126 -7.278 1.00 1.07 H new ATOM 0 HA VAL A 113 3.541 -10.546 -8.431 1.00 0.90 H new ATOM 0 HB VAL A 113 1.424 -11.548 -7.830 1.00 0.77 H new ATOM 0 HG11 VAL A 113 0.553 -11.291 -5.453 1.00 0.69 H new ATOM 0 HG12 VAL A 113 1.874 -12.475 -5.595 1.00 0.69 H new ATOM 0 HG13 VAL A 113 2.202 -10.848 -4.952 1.00 0.69 H new ATOM 0 HG21 VAL A 113 0.284 -9.517 -6.858 1.00 0.89 H new ATOM 0 HG22 VAL A 113 1.893 -8.843 -6.501 1.00 0.89 H new ATOM 0 HG23 VAL A 113 1.406 -9.139 -8.187 1.00 0.89 H new ATOM 1384 N PRO A 114 4.753 -9.109 -6.686 1.00 0.82 N ATOM 1385 CA PRO A 114 5.563 -8.364 -5.715 1.00 0.76 C ATOM 1386 C PRO A 114 4.797 -7.892 -4.463 1.00 0.59 C ATOM 1387 O PRO A 114 5.419 -7.417 -3.514 1.00 0.54 O ATOM 1388 CB PRO A 114 6.140 -7.182 -6.497 1.00 0.98 C ATOM 1389 CG PRO A 114 5.115 -6.933 -7.597 1.00 0.96 C ATOM 1390 CD PRO A 114 4.630 -8.341 -7.920 1.00 0.97 C ATOM 0 HA PRO A 114 6.332 -9.017 -5.302 1.00 0.76 H new ATOM 0 HB2 PRO A 114 6.264 -6.305 -5.861 1.00 0.98 H new ATOM 0 HB3 PRO A 114 7.121 -7.417 -6.911 1.00 0.98 H new ATOM 0 HG2 PRO A 114 4.302 -6.292 -7.257 1.00 0.96 H new ATOM 0 HG3 PRO A 114 5.561 -6.448 -8.465 1.00 0.96 H new ATOM 0 HD2 PRO A 114 3.597 -8.326 -8.268 1.00 0.97 H new ATOM 0 HD3 PRO A 114 5.228 -8.785 -8.716 1.00 0.97 H new ATOM 1398 N GLY A 115 3.464 -8.004 -4.424 1.00 0.55 N ATOM 1399 CA GLY A 115 2.662 -7.563 -3.282 1.00 0.51 C ATOM 1400 C GLY A 115 1.205 -7.230 -3.606 1.00 0.55 C ATOM 1401 O GLY A 115 0.865 -6.889 -4.742 1.00 0.61 O ATOM 0 H GLY A 115 2.913 -8.403 -5.184 1.00 0.55 H new ATOM 0 HA2 GLY A 115 2.680 -8.344 -2.521 1.00 0.51 H new ATOM 0 HA3 GLY A 115 3.132 -6.682 -2.846 1.00 0.51 H new ATOM 1405 N LEU A 116 0.340 -7.376 -2.600 1.00 0.54 N ATOM 1406 CA LEU A 116 -1.125 -7.286 -2.688 1.00 0.60 C ATOM 1407 C LEU A 116 -1.783 -6.844 -1.369 1.00 0.61 C ATOM 1408 O LEU A 116 -1.136 -6.786 -0.322 1.00 0.59 O ATOM 1409 CB LEU A 116 -1.663 -8.655 -3.139 1.00 0.71 C ATOM 1410 CG LEU A 116 -1.462 -9.759 -2.085 1.00 0.58 C ATOM 1411 CD1 LEU A 116 -2.723 -10.088 -1.282 1.00 0.87 C ATOM 1412 CD2 LEU A 116 -0.988 -11.037 -2.754 1.00 0.58 C ATOM 0 H LEU A 116 0.656 -7.571 -1.650 1.00 0.54 H new ATOM 0 HA LEU A 116 -1.380 -6.514 -3.414 1.00 0.60 H new ATOM 0 HB2 LEU A 116 -2.726 -8.565 -3.364 1.00 0.71 H new ATOM 0 HB3 LEU A 116 -1.165 -8.948 -4.063 1.00 0.71 H new ATOM 0 HG LEU A 116 -0.719 -9.366 -1.390 1.00 0.58 H new ATOM 0 HD11 LEU A 116 -2.500 -10.874 -0.561 1.00 0.87 H new ATOM 0 HD12 LEU A 116 -3.061 -9.196 -0.754 1.00 0.87 H new ATOM 0 HD13 LEU A 116 -3.507 -10.428 -1.959 1.00 0.87 H new ATOM 0 HD21 LEU A 116 -0.849 -11.812 -2.000 1.00 0.58 H new ATOM 0 HD22 LEU A 116 -1.732 -11.366 -3.479 1.00 0.58 H new ATOM 0 HD23 LEU A 116 -0.042 -10.852 -3.263 1.00 0.58 H new ATOM 1424 N GLY A 117 -3.097 -6.626 -1.425 1.00 0.70 N ATOM 1425 CA GLY A 117 -3.951 -6.341 -0.269 1.00 0.86 C ATOM 1426 C GLY A 117 -5.394 -6.844 -0.405 1.00 1.10 C ATOM 1427 O GLY A 117 -5.918 -6.995 -1.510 1.00 1.50 O ATOM 0 H GLY A 117 -3.614 -6.643 -2.304 1.00 0.70 H new ATOM 0 HA2 GLY A 117 -3.504 -6.792 0.617 1.00 0.86 H new ATOM 0 HA3 GLY A 117 -3.969 -5.264 -0.103 1.00 0.86 H new ATOM 1431 N GLY A 118 -6.045 -7.114 0.725 1.00 1.18 N ATOM 1432 CA GLY A 118 -7.409 -7.647 0.832 1.00 1.44 C ATOM 1433 C GLY A 118 -7.747 -7.935 2.297 1.00 1.34 C ATOM 1434 O GLY A 118 -7.518 -7.077 3.150 1.00 1.25 O ATOM 0 H GLY A 118 -5.617 -6.961 1.638 1.00 1.18 H new ATOM 0 HA2 GLY A 118 -8.121 -6.932 0.420 1.00 1.44 H new ATOM 0 HA3 GLY A 118 -7.498 -8.560 0.244 1.00 1.44 H new ATOM 1438 N SER A 119 -8.199 -9.154 2.609 1.00 1.50 N ATOM 1439 CA SER A 119 -8.311 -9.680 3.989 1.00 1.50 C ATOM 1440 C SER A 119 -6.966 -9.820 4.731 1.00 1.24 C ATOM 1441 O SER A 119 -6.933 -10.139 5.919 1.00 1.32 O ATOM 1442 CB SER A 119 -8.991 -11.053 3.957 1.00 1.91 C ATOM 1443 OG SER A 119 -8.211 -11.960 3.194 1.00 3.11 O ATOM 0 H SER A 119 -8.505 -9.822 1.901 1.00 1.50 H new ATOM 0 HA SER A 119 -8.898 -8.944 4.538 1.00 1.50 H new ATOM 0 HB2 SER A 119 -9.115 -11.431 4.972 1.00 1.91 H new ATOM 0 HB3 SER A 119 -9.988 -10.965 3.526 1.00 1.91 H new ATOM 0 HG SER A 119 -8.650 -12.836 3.179 1.00 3.11 H new ATOM 1449 N THR A 120 -5.853 -9.609 4.024 1.00 1.09 N ATOM 1450 CA THR A 120 -4.460 -9.601 4.493 1.00 0.96 C ATOM 1451 C THR A 120 -3.661 -8.597 3.645 1.00 0.75 C ATOM 1452 O THR A 120 -4.185 -8.102 2.642 1.00 1.03 O ATOM 1453 CB THR A 120 -3.822 -11.001 4.355 1.00 1.42 C ATOM 1454 OG1 THR A 120 -3.628 -11.348 3.000 1.00 2.43 O ATOM 1455 CG2 THR A 120 -4.632 -12.149 4.960 1.00 2.15 C ATOM 0 H THR A 120 -5.905 -9.423 3.022 1.00 1.09 H new ATOM 0 HA THR A 120 -4.443 -9.317 5.545 1.00 0.96 H new ATOM 0 HB THR A 120 -2.887 -10.897 4.906 1.00 1.42 H new ATOM 0 HG1 THR A 120 -2.910 -12.011 2.932 1.00 2.43 H new ATOM 0 HG21 THR A 120 -4.099 -13.088 4.811 1.00 2.15 H new ATOM 0 HG22 THR A 120 -4.769 -11.975 6.027 1.00 2.15 H new ATOM 0 HG23 THR A 120 -5.606 -12.203 4.473 1.00 2.15 H new ATOM 1463 N VAL A 121 -2.398 -8.312 3.982 1.00 0.61 N ATOM 1464 CA VAL A 121 -1.449 -7.678 3.039 1.00 0.51 C ATOM 1465 C VAL A 121 -0.149 -8.481 2.984 1.00 0.47 C ATOM 1466 O VAL A 121 0.449 -8.784 4.016 1.00 0.53 O ATOM 1467 CB VAL A 121 -1.213 -6.174 3.321 1.00 0.52 C ATOM 1468 CG1 VAL A 121 -2.463 -5.350 3.043 1.00 1.25 C ATOM 1469 CG2 VAL A 121 -0.769 -5.853 4.742 1.00 0.88 C ATOM 0 H VAL A 121 -2.002 -8.508 4.901 1.00 0.61 H new ATOM 0 HA VAL A 121 -1.906 -7.701 2.050 1.00 0.51 H new ATOM 0 HB VAL A 121 -0.400 -5.912 2.643 1.00 0.52 H new ATOM 0 HG11 VAL A 121 -2.260 -4.300 3.252 1.00 1.25 H new ATOM 0 HG12 VAL A 121 -2.748 -5.464 1.997 1.00 1.25 H new ATOM 0 HG13 VAL A 121 -3.276 -5.696 3.681 1.00 1.25 H new ATOM 0 HG21 VAL A 121 -0.629 -4.777 4.845 1.00 0.88 H new ATOM 0 HG22 VAL A 121 -1.531 -6.189 5.446 1.00 0.88 H new ATOM 0 HG23 VAL A 121 0.171 -6.363 4.954 1.00 0.88 H new ATOM 1479 N ALA A 122 0.284 -8.840 1.775 1.00 0.46 N ATOM 1480 CA ALA A 122 1.511 -9.599 1.511 1.00 0.44 C ATOM 1481 C ALA A 122 2.433 -8.774 0.605 1.00 0.42 C ATOM 1482 O ALA A 122 1.954 -8.155 -0.343 1.00 0.50 O ATOM 1483 CB ALA A 122 1.167 -10.957 0.892 1.00 0.49 C ATOM 0 H ALA A 122 -0.225 -8.604 0.923 1.00 0.46 H new ATOM 0 HA ALA A 122 2.038 -9.792 2.445 1.00 0.44 H new ATOM 0 HB1 ALA A 122 2.085 -11.512 0.700 1.00 0.49 H new ATOM 0 HB2 ALA A 122 0.538 -11.522 1.580 1.00 0.49 H new ATOM 0 HB3 ALA A 122 0.632 -10.805 -0.046 1.00 0.49 H new ATOM 1489 N LEU A 123 3.735 -8.750 0.900 1.00 0.39 N ATOM 1490 CA LEU A 123 4.744 -7.869 0.288 1.00 0.41 C ATOM 1491 C LEU A 123 6.049 -8.643 0.038 1.00 0.41 C ATOM 1492 O LEU A 123 6.563 -9.272 0.964 1.00 0.45 O ATOM 1493 CB LEU A 123 5.076 -6.677 1.222 1.00 0.49 C ATOM 1494 CG LEU A 123 4.023 -5.600 1.556 1.00 0.74 C ATOM 1495 CD1 LEU A 123 3.295 -5.065 0.326 1.00 1.19 C ATOM 1496 CD2 LEU A 123 2.994 -6.015 2.610 1.00 1.25 C ATOM 0 H LEU A 123 4.137 -9.370 1.603 1.00 0.39 H new ATOM 0 HA LEU A 123 4.329 -7.504 -0.651 1.00 0.41 H new ATOM 0 HB2 LEU A 123 5.409 -7.100 2.170 1.00 0.49 H new ATOM 0 HB3 LEU A 123 5.931 -6.160 0.786 1.00 0.49 H new ATOM 0 HG LEU A 123 4.626 -4.801 1.987 1.00 0.74 H new ATOM 0 HD11 LEU A 123 2.569 -4.312 0.632 1.00 1.19 H new ATOM 0 HD12 LEU A 123 4.016 -4.617 -0.358 1.00 1.19 H new ATOM 0 HD13 LEU A 123 2.779 -5.883 -0.176 1.00 1.19 H new ATOM 0 HD21 LEU A 123 2.296 -5.195 2.779 1.00 1.25 H new ATOM 0 HD22 LEU A 123 2.448 -6.891 2.260 1.00 1.25 H new ATOM 0 HD23 LEU A 123 3.505 -6.255 3.543 1.00 1.25 H new ATOM 1508 N ARG A 124 6.640 -8.548 -1.160 1.00 0.44 N ATOM 1509 CA ARG A 124 7.995 -9.068 -1.428 1.00 0.59 C ATOM 1510 C ARG A 124 9.095 -8.094 -1.001 1.00 0.66 C ATOM 1511 O ARG A 124 8.947 -6.877 -1.098 1.00 1.03 O ATOM 1512 CB ARG A 124 8.180 -9.451 -2.904 1.00 0.90 C ATOM 1513 CG ARG A 124 7.784 -10.904 -3.208 1.00 1.08 C ATOM 1514 CD ARG A 124 8.413 -11.320 -4.541 1.00 1.76 C ATOM 1515 NE ARG A 124 8.260 -12.761 -4.806 1.00 2.18 N ATOM 1516 CZ ARG A 124 8.238 -13.345 -5.988 1.00 3.57 C ATOM 1517 NH1 ARG A 124 8.272 -12.723 -7.127 1.00 4.89 N ATOM 1518 NH2 ARG A 124 8.195 -14.634 -6.074 1.00 4.00 N ATOM 0 H ARG A 124 6.199 -8.112 -1.969 1.00 0.44 H new ATOM 0 HA ARG A 124 8.091 -9.967 -0.820 1.00 0.59 H new ATOM 0 HB2 ARG A 124 7.583 -8.782 -3.524 1.00 0.90 H new ATOM 0 HB3 ARG A 124 9.223 -9.300 -3.184 1.00 0.90 H new ATOM 0 HG2 ARG A 124 8.124 -11.563 -2.409 1.00 1.08 H new ATOM 0 HG3 ARG A 124 6.699 -10.997 -3.258 1.00 1.08 H new ATOM 0 HD2 ARG A 124 7.952 -10.753 -5.350 1.00 1.76 H new ATOM 0 HD3 ARG A 124 9.473 -11.064 -4.536 1.00 1.76 H new ATOM 0 HE ARG A 124 8.161 -13.369 -3.993 1.00 2.18 H new ATOM 0 HH11 ARG A 124 8.320 -11.704 -7.151 1.00 4.89 H new ATOM 0 HH12 ARG A 124 8.251 -13.253 -7.998 1.00 4.89 H new ATOM 0 HH21 ARG A 124 8.178 -15.201 -5.227 1.00 4.00 H new ATOM 0 HH22 ARG A 124 8.178 -15.084 -6.989 1.00 4.00 H new ATOM 1532 N ILE A 125 10.236 -8.642 -0.594 1.00 0.68 N ATOM 1533 CA ILE A 125 11.428 -7.882 -0.183 1.00 0.67 C ATOM 1534 C ILE A 125 12.306 -7.593 -1.413 1.00 0.78 C ATOM 1535 O ILE A 125 12.576 -8.485 -2.222 1.00 0.91 O ATOM 1536 CB ILE A 125 12.169 -8.623 0.955 1.00 0.64 C ATOM 1537 CG1 ILE A 125 11.275 -8.724 2.219 1.00 0.67 C ATOM 1538 CG2 ILE A 125 13.486 -7.910 1.324 1.00 0.69 C ATOM 1539 CD1 ILE A 125 11.711 -9.838 3.176 1.00 0.64 C ATOM 0 H ILE A 125 10.368 -9.652 -0.537 1.00 0.68 H new ATOM 0 HA ILE A 125 11.140 -6.914 0.228 1.00 0.67 H new ATOM 0 HB ILE A 125 12.399 -9.624 0.591 1.00 0.64 H new ATOM 0 HG12 ILE A 125 11.294 -7.771 2.748 1.00 0.67 H new ATOM 0 HG13 ILE A 125 10.243 -8.898 1.914 1.00 0.67 H new ATOM 0 HG21 ILE A 125 13.983 -8.455 2.126 1.00 0.69 H new ATOM 0 HG22 ILE A 125 14.138 -7.875 0.451 1.00 0.69 H new ATOM 0 HG23 ILE A 125 13.269 -6.894 1.656 1.00 0.69 H new ATOM 0 HD11 ILE A 125 11.046 -9.857 4.040 1.00 0.64 H new ATOM 0 HD12 ILE A 125 11.665 -10.798 2.662 1.00 0.64 H new ATOM 0 HD13 ILE A 125 12.732 -9.653 3.508 1.00 0.64 H new ATOM 1551 N GLY A 126 12.746 -6.341 -1.570 1.00 0.81 N ATOM 1552 CA GLY A 126 13.573 -5.864 -2.693 1.00 0.96 C ATOM 1553 C GLY A 126 12.790 -5.372 -3.924 1.00 0.97 C ATOM 1554 O GLY A 126 13.262 -4.484 -4.635 1.00 1.18 O ATOM 0 H GLY A 126 12.532 -5.604 -0.899 1.00 0.81 H new ATOM 0 HA2 GLY A 126 14.206 -5.051 -2.337 1.00 0.96 H new ATOM 0 HA3 GLY A 126 14.236 -6.672 -3.003 1.00 0.96 H new ATOM 1558 N PHE A 127 11.550 -5.836 -4.117 1.00 0.90 N ATOM 1559 CA PHE A 127 10.613 -5.345 -5.149 1.00 0.93 C ATOM 1560 C PHE A 127 10.009 -3.959 -4.827 1.00 1.17 C ATOM 1561 O PHE A 127 9.137 -3.470 -5.538 1.00 1.25 O ATOM 1562 CB PHE A 127 9.533 -6.414 -5.400 1.00 1.00 C ATOM 1563 CG PHE A 127 10.033 -7.597 -6.209 1.00 1.00 C ATOM 1564 CD1 PHE A 127 10.715 -8.663 -5.587 1.00 1.69 C ATOM 1565 CD2 PHE A 127 9.826 -7.623 -7.602 1.00 2.10 C ATOM 1566 CE1 PHE A 127 11.161 -9.758 -6.349 1.00 1.62 C ATOM 1567 CE2 PHE A 127 10.276 -8.715 -8.363 1.00 2.32 C ATOM 1568 CZ PHE A 127 10.933 -9.787 -7.735 1.00 1.33 C ATOM 0 H PHE A 127 11.154 -6.584 -3.547 1.00 0.90 H new ATOM 0 HA PHE A 127 11.178 -5.185 -6.067 1.00 0.93 H new ATOM 0 HB2 PHE A 127 9.157 -6.772 -4.442 1.00 1.00 H new ATOM 0 HB3 PHE A 127 8.693 -5.956 -5.922 1.00 1.00 H new ATOM 0 HD1 PHE A 127 10.895 -8.639 -4.522 1.00 1.69 H new ATOM 0 HD2 PHE A 127 9.320 -6.801 -8.087 1.00 2.10 H new ATOM 0 HE1 PHE A 127 11.678 -10.576 -5.869 1.00 1.62 H new ATOM 0 HE2 PHE A 127 10.117 -8.731 -9.431 1.00 2.32 H new ATOM 0 HZ PHE A 127 11.263 -10.634 -8.318 1.00 1.33 H new ATOM 1578 N SER A 128 10.487 -3.300 -3.772 1.00 1.68 N ATOM 1579 CA SER A 128 9.982 -2.036 -3.222 1.00 1.87 C ATOM 1580 C SER A 128 10.165 -0.809 -4.129 1.00 1.68 C ATOM 1581 O SER A 128 9.403 0.154 -4.026 1.00 2.22 O ATOM 1582 CB SER A 128 10.698 -1.803 -1.876 1.00 2.54 C ATOM 1583 OG SER A 128 12.094 -2.080 -1.966 1.00 3.84 O ATOM 0 H SER A 128 11.285 -3.653 -3.244 1.00 1.68 H new ATOM 0 HA SER A 128 8.902 -2.139 -3.115 1.00 1.87 H new ATOM 0 HB2 SER A 128 10.552 -0.770 -1.560 1.00 2.54 H new ATOM 0 HB3 SER A 128 10.250 -2.437 -1.111 1.00 2.54 H new ATOM 0 HG SER A 128 12.554 -1.698 -1.190 1.00 3.84 H new ATOM 1589 N ASN A 129 11.161 -0.832 -5.021 1.00 1.84 N ATOM 1590 CA ASN A 129 11.600 0.330 -5.803 1.00 1.90 C ATOM 1591 C ASN A 129 10.751 0.624 -7.050 1.00 1.57 C ATOM 1592 O ASN A 129 10.438 -0.273 -7.836 1.00 1.73 O ATOM 1593 CB ASN A 129 13.082 0.158 -6.168 1.00 2.30 C ATOM 1594 CG ASN A 129 13.968 0.499 -4.992 1.00 2.76 C ATOM 1595 OD1 ASN A 129 14.365 -0.356 -4.205 1.00 3.37 O ATOM 1596 ND2 ASN A 129 14.237 1.768 -4.805 1.00 3.62 N ATOM 0 H ASN A 129 11.696 -1.676 -5.224 1.00 1.84 H new ATOM 0 HA ASN A 129 11.461 1.205 -5.169 1.00 1.90 H new ATOM 0 HB2 ASN A 129 13.267 -0.869 -6.482 1.00 2.30 H new ATOM 0 HB3 ASN A 129 13.330 0.800 -7.014 1.00 2.30 H new ATOM 0 HD21 ASN A 129 14.784 2.059 -3.995 1.00 3.62 H new ATOM 0 HD22 ASN A 129 13.899 2.464 -5.469 1.00 3.62 H new ATOM 1603 N LYS A 130 10.458 1.912 -7.267 1.00 1.43 N ATOM 1604 CA LYS A 130 9.671 2.447 -8.393 1.00 1.31 C ATOM 1605 C LYS A 130 10.318 2.107 -9.745 1.00 1.53 C ATOM 1606 O LYS A 130 11.291 2.747 -10.158 1.00 2.23 O ATOM 1607 CB LYS A 130 9.498 3.965 -8.190 1.00 1.32 C ATOM 1608 CG LYS A 130 8.503 4.579 -9.187 1.00 1.62 C ATOM 1609 CD LYS A 130 8.353 6.090 -8.959 1.00 2.00 C ATOM 1610 CE LYS A 130 7.164 6.683 -9.720 1.00 2.45 C ATOM 1611 NZ LYS A 130 7.326 6.575 -11.187 1.00 3.27 N ATOM 0 H LYS A 130 10.776 2.646 -6.635 1.00 1.43 H new ATOM 0 HA LYS A 130 8.687 1.979 -8.411 1.00 1.31 H new ATOM 0 HB2 LYS A 130 9.154 4.156 -7.173 1.00 1.32 H new ATOM 0 HB3 LYS A 130 10.465 4.456 -8.297 1.00 1.32 H new ATOM 0 HG2 LYS A 130 8.843 4.394 -10.206 1.00 1.62 H new ATOM 0 HG3 LYS A 130 7.532 4.094 -9.082 1.00 1.62 H new ATOM 0 HD2 LYS A 130 8.231 6.283 -7.893 1.00 2.00 H new ATOM 0 HD3 LYS A 130 9.268 6.594 -9.271 1.00 2.00 H new ATOM 0 HE2 LYS A 130 6.250 6.170 -9.419 1.00 2.45 H new ATOM 0 HE3 LYS A 130 7.046 7.731 -9.446 1.00 2.45 H new ATOM 0 HZ1 LYS A 130 6.609 7.161 -11.660 1.00 3.27 H new ATOM 0 HZ2 LYS A 130 8.275 6.904 -11.457 1.00 3.27 H new ATOM 0 HZ3 LYS A 130 7.208 5.583 -11.477 1.00 3.27 H new ATOM 1625 N GLY A 131 9.774 1.101 -10.431 1.00 1.19 N ATOM 1626 CA GLY A 131 10.306 0.554 -11.688 1.00 1.28 C ATOM 1627 C GLY A 131 10.551 -0.962 -11.682 1.00 1.29 C ATOM 1628 O GLY A 131 10.736 -1.544 -12.753 1.00 1.71 O ATOM 0 H GLY A 131 8.925 0.627 -10.121 1.00 1.19 H new ATOM 0 HA2 GLY A 131 9.611 0.792 -12.493 1.00 1.28 H new ATOM 0 HA3 GLY A 131 11.245 1.058 -11.918 1.00 1.28 H new ATOM 1632 N LYS A 132 10.527 -1.633 -10.518 1.00 1.27 N ATOM 1633 CA LYS A 132 10.851 -3.069 -10.378 1.00 1.34 C ATOM 1634 C LYS A 132 9.661 -3.980 -10.735 1.00 1.29 C ATOM 1635 O LYS A 132 9.104 -4.665 -9.884 1.00 1.41 O ATOM 1636 CB LYS A 132 11.448 -3.308 -8.970 1.00 1.55 C ATOM 1637 CG LYS A 132 12.174 -4.654 -8.771 1.00 1.67 C ATOM 1638 CD LYS A 132 13.325 -4.871 -9.763 1.00 1.99 C ATOM 1639 CE LYS A 132 14.209 -6.061 -9.372 1.00 3.18 C ATOM 1640 NZ LYS A 132 15.297 -6.244 -10.359 1.00 4.27 N ATOM 0 H LYS A 132 10.279 -1.190 -9.633 1.00 1.27 H new ATOM 0 HA LYS A 132 11.610 -3.351 -11.108 1.00 1.34 H new ATOM 0 HB2 LYS A 132 12.149 -2.502 -8.751 1.00 1.55 H new ATOM 0 HB3 LYS A 132 10.644 -3.238 -8.238 1.00 1.55 H new ATOM 0 HG2 LYS A 132 12.565 -4.702 -7.755 1.00 1.67 H new ATOM 0 HG3 LYS A 132 11.455 -5.466 -8.875 1.00 1.67 H new ATOM 0 HD2 LYS A 132 12.917 -5.036 -10.760 1.00 1.99 H new ATOM 0 HD3 LYS A 132 13.934 -3.969 -9.813 1.00 1.99 H new ATOM 0 HE2 LYS A 132 14.633 -5.897 -8.381 1.00 3.18 H new ATOM 0 HE3 LYS A 132 13.605 -6.967 -9.315 1.00 3.18 H new ATOM 0 HZ1 LYS A 132 15.887 -7.054 -10.080 1.00 4.27 H new ATOM 0 HZ2 LYS A 132 14.887 -6.422 -11.298 1.00 4.27 H new ATOM 0 HZ3 LYS A 132 15.883 -5.385 -10.393 1.00 4.27 H new ATOM 1654 N GLY A 133 9.229 -3.932 -12.000 1.00 1.24 N ATOM 1655 CA GLY A 133 8.035 -4.632 -12.509 1.00 1.31 C ATOM 1656 C GLY A 133 6.702 -3.909 -12.242 1.00 1.23 C ATOM 1657 O GLY A 133 5.633 -4.472 -12.490 1.00 1.33 O ATOM 0 H GLY A 133 9.710 -3.392 -12.720 1.00 1.24 H new ATOM 0 HA2 GLY A 133 8.146 -4.776 -13.584 1.00 1.31 H new ATOM 0 HA3 GLY A 133 7.992 -5.623 -12.058 1.00 1.31 H new ATOM 1661 N HIS A 134 6.770 -2.676 -11.728 1.00 1.11 N ATOM 1662 CA HIS A 134 5.666 -1.781 -11.347 1.00 1.09 C ATOM 1663 C HIS A 134 6.100 -0.307 -11.500 1.00 1.08 C ATOM 1664 O HIS A 134 7.242 -0.051 -11.894 1.00 1.15 O ATOM 1665 CB HIS A 134 5.251 -2.091 -9.901 1.00 1.06 C ATOM 1666 CG HIS A 134 6.278 -1.686 -8.879 1.00 1.01 C ATOM 1667 ND1 HIS A 134 6.392 -0.414 -8.317 1.00 1.06 N ATOM 1668 CD2 HIS A 134 7.195 -2.511 -8.305 1.00 0.93 C ATOM 1669 CE1 HIS A 134 7.360 -0.508 -7.392 1.00 0.99 C ATOM 1670 NE2 HIS A 134 7.856 -1.756 -7.367 1.00 0.92 N ATOM 0 H HIS A 134 7.675 -2.239 -11.552 1.00 1.11 H new ATOM 0 HA HIS A 134 4.811 -1.943 -12.003 1.00 1.09 H new ATOM 0 HB2 HIS A 134 4.313 -1.580 -9.684 1.00 1.06 H new ATOM 0 HB3 HIS A 134 5.060 -3.160 -9.808 1.00 1.06 H new ATOM 0 HD2 HIS A 134 7.368 -3.551 -8.540 1.00 0.93 H new ATOM 0 HE1 HIS A 134 7.692 0.302 -6.760 1.00 0.99 H new ATOM 0 HE2 HIS A 134 8.600 -2.088 -6.753 1.00 0.92 H new ATOM 1678 N ASP A 135 5.218 0.660 -11.235 1.00 1.12 N ATOM 1679 CA ASP A 135 5.539 2.104 -11.232 1.00 1.20 C ATOM 1680 C ASP A 135 5.100 2.852 -9.948 1.00 1.09 C ATOM 1681 O ASP A 135 4.979 4.080 -9.947 1.00 1.15 O ATOM 1682 CB ASP A 135 4.978 2.749 -12.513 1.00 1.46 C ATOM 1683 CG ASP A 135 5.526 4.155 -12.775 1.00 2.35 C ATOM 1684 OD1 ASP A 135 6.762 4.356 -12.709 1.00 3.29 O ATOM 1685 OD2 ASP A 135 4.752 5.087 -13.093 1.00 3.30 O ATOM 0 H ASP A 135 4.242 0.466 -11.012 1.00 1.12 H new ATOM 0 HA ASP A 135 6.625 2.198 -11.226 1.00 1.20 H new ATOM 0 HB2 ASP A 135 5.212 2.111 -13.365 1.00 1.46 H new ATOM 0 HB3 ASP A 135 3.892 2.798 -12.441 1.00 1.46 H new ATOM 1690 N ALA A 136 4.852 2.136 -8.847 1.00 0.98 N ATOM 1691 CA ALA A 136 4.415 2.717 -7.574 1.00 0.85 C ATOM 1692 C ALA A 136 5.567 3.424 -6.836 1.00 0.81 C ATOM 1693 O ALA A 136 6.688 2.919 -6.786 1.00 0.92 O ATOM 1694 CB ALA A 136 3.775 1.618 -6.712 1.00 0.86 C ATOM 0 H ALA A 136 4.951 1.121 -8.815 1.00 0.98 H new ATOM 0 HA ALA A 136 3.671 3.488 -7.777 1.00 0.85 H new ATOM 0 HB1 ALA A 136 3.448 2.044 -5.763 1.00 0.86 H new ATOM 0 HB2 ALA A 136 2.917 1.198 -7.236 1.00 0.86 H new ATOM 0 HB3 ALA A 136 4.506 0.831 -6.524 1.00 0.86 H new ATOM 1700 N ILE A 137 5.285 4.578 -6.219 1.00 0.73 N ATOM 1701 CA ILE A 137 6.284 5.390 -5.489 1.00 0.80 C ATOM 1702 C ILE A 137 6.987 4.628 -4.349 1.00 0.72 C ATOM 1703 O ILE A 137 8.196 4.772 -4.143 1.00 0.83 O ATOM 1704 CB ILE A 137 5.628 6.701 -5.006 1.00 1.01 C ATOM 1705 CG1 ILE A 137 6.610 7.661 -4.304 1.00 1.29 C ATOM 1706 CG2 ILE A 137 4.429 6.468 -4.066 1.00 2.63 C ATOM 1707 CD1 ILE A 137 7.774 8.123 -5.188 1.00 2.23 C ATOM 0 H ILE A 137 4.349 4.984 -6.209 1.00 0.73 H new ATOM 0 HA ILE A 137 7.086 5.632 -6.186 1.00 0.80 H new ATOM 0 HB ILE A 137 5.280 7.165 -5.929 1.00 1.01 H new ATOM 0 HG12 ILE A 137 6.061 8.537 -3.958 1.00 1.29 H new ATOM 0 HG13 ILE A 137 7.013 7.168 -3.419 1.00 1.29 H new ATOM 0 HG21 ILE A 137 4.013 7.429 -3.762 1.00 2.63 H new ATOM 0 HG22 ILE A 137 3.665 5.890 -4.587 1.00 2.63 H new ATOM 0 HG23 ILE A 137 4.760 5.921 -3.183 1.00 2.63 H new ATOM 0 HD11 ILE A 137 8.418 8.795 -4.620 1.00 2.23 H new ATOM 0 HD12 ILE A 137 8.350 7.257 -5.513 1.00 2.23 H new ATOM 0 HD13 ILE A 137 7.383 8.647 -6.060 1.00 2.23 H new ATOM 1719 N ASN A 138 6.233 3.788 -3.646 1.00 0.59 N ATOM 1720 CA ASN A 138 6.712 2.683 -2.818 1.00 0.58 C ATOM 1721 C ASN A 138 5.620 1.599 -2.778 1.00 0.58 C ATOM 1722 O ASN A 138 4.455 1.915 -2.516 1.00 0.76 O ATOM 1723 CB ASN A 138 7.034 3.199 -1.408 1.00 0.70 C ATOM 1724 CG ASN A 138 7.390 2.047 -0.496 1.00 1.13 C ATOM 1725 OD1 ASN A 138 6.561 1.555 0.253 1.00 2.08 O ATOM 1726 ND2 ASN A 138 8.588 1.536 -0.593 1.00 1.19 N ATOM 0 H ASN A 138 5.216 3.863 -3.638 1.00 0.59 H new ATOM 0 HA ASN A 138 7.624 2.256 -3.234 1.00 0.58 H new ATOM 0 HB2 ASN A 138 7.863 3.906 -1.453 1.00 0.70 H new ATOM 0 HB3 ASN A 138 6.176 3.738 -1.006 1.00 0.70 H new ATOM 0 HD21 ASN A 138 8.839 0.717 -0.039 1.00 1.19 H new ATOM 0 HD22 ASN A 138 9.272 1.956 -1.222 1.00 1.19 H new ATOM 1733 N LEU A 139 5.970 0.339 -3.042 1.00 0.60 N ATOM 1734 CA LEU A 139 4.980 -0.729 -3.228 1.00 0.70 C ATOM 1735 C LEU A 139 4.358 -1.200 -1.904 1.00 0.61 C ATOM 1736 O LEU A 139 3.154 -1.464 -1.837 1.00 0.66 O ATOM 1737 CB LEU A 139 5.648 -1.860 -4.029 1.00 0.91 C ATOM 1738 CG LEU A 139 4.657 -2.934 -4.517 1.00 1.05 C ATOM 1739 CD1 LEU A 139 5.124 -3.490 -5.855 1.00 1.67 C ATOM 1740 CD2 LEU A 139 4.539 -4.122 -3.562 1.00 1.41 C ATOM 0 H LEU A 139 6.938 0.030 -3.133 1.00 0.60 H new ATOM 0 HA LEU A 139 4.129 -0.349 -3.793 1.00 0.70 H new ATOM 0 HB2 LEU A 139 6.160 -1.431 -4.890 1.00 0.91 H new ATOM 0 HB3 LEU A 139 6.409 -2.334 -3.409 1.00 0.91 H new ATOM 0 HG LEU A 139 3.688 -2.440 -4.586 1.00 1.05 H new ATOM 0 HD11 LEU A 139 4.422 -4.250 -6.198 1.00 1.67 H new ATOM 0 HD12 LEU A 139 5.173 -2.684 -6.587 1.00 1.67 H new ATOM 0 HD13 LEU A 139 6.112 -3.935 -5.739 1.00 1.67 H new ATOM 0 HD21 LEU A 139 3.826 -4.842 -3.963 1.00 1.41 H new ATOM 0 HD22 LEU A 139 5.513 -4.599 -3.452 1.00 1.41 H new ATOM 0 HD23 LEU A 139 4.194 -3.773 -2.589 1.00 1.41 H new ATOM 1752 N GLU A 140 5.159 -1.254 -0.838 1.00 0.56 N ATOM 1753 CA GLU A 140 4.728 -1.663 0.499 1.00 0.61 C ATOM 1754 C GLU A 140 3.644 -0.730 1.025 1.00 0.61 C ATOM 1755 O GLU A 140 2.559 -1.184 1.391 1.00 0.72 O ATOM 1756 CB GLU A 140 5.881 -1.713 1.521 1.00 0.70 C ATOM 1757 CG GLU A 140 7.147 -2.429 1.049 1.00 1.62 C ATOM 1758 CD GLU A 140 8.072 -1.469 0.294 1.00 2.41 C ATOM 1759 OE1 GLU A 140 7.916 -1.322 -0.933 1.00 3.47 O ATOM 1760 OE2 GLU A 140 8.938 -0.820 0.927 1.00 3.09 O ATOM 0 H GLU A 140 6.148 -1.009 -0.882 1.00 0.56 H new ATOM 0 HA GLU A 140 4.338 -2.675 0.388 1.00 0.61 H new ATOM 0 HB2 GLU A 140 6.143 -0.692 1.797 1.00 0.70 H new ATOM 0 HB3 GLU A 140 5.521 -2.205 2.425 1.00 0.70 H new ATOM 0 HG2 GLU A 140 7.673 -2.848 1.907 1.00 1.62 H new ATOM 0 HG3 GLU A 140 6.877 -3.264 0.402 1.00 1.62 H new ATOM 1767 N LEU A 141 3.915 0.577 1.011 1.00 0.55 N ATOM 1768 CA LEU A 141 2.990 1.604 1.475 1.00 0.59 C ATOM 1769 C LEU A 141 1.760 1.680 0.560 1.00 0.62 C ATOM 1770 O LEU A 141 0.652 1.788 1.064 1.00 0.70 O ATOM 1771 CB LEU A 141 3.757 2.933 1.583 1.00 0.58 C ATOM 1772 CG LEU A 141 3.261 3.912 2.664 1.00 0.68 C ATOM 1773 CD1 LEU A 141 4.131 5.161 2.586 1.00 0.89 C ATOM 1774 CD2 LEU A 141 1.803 4.341 2.548 1.00 0.95 C ATOM 0 H LEU A 141 4.799 0.954 0.670 1.00 0.55 H new ATOM 0 HA LEU A 141 2.602 1.359 2.464 1.00 0.59 H new ATOM 0 HB2 LEU A 141 4.806 2.710 1.777 1.00 0.58 H new ATOM 0 HB3 LEU A 141 3.711 3.436 0.617 1.00 0.58 H new ATOM 0 HG LEU A 141 3.334 3.380 3.612 1.00 0.68 H new ATOM 0 HD11 LEU A 141 3.807 5.878 3.340 1.00 0.89 H new ATOM 0 HD12 LEU A 141 5.172 4.891 2.766 1.00 0.89 H new ATOM 0 HD13 LEU A 141 4.038 5.608 1.596 1.00 0.89 H new ATOM 0 HD21 LEU A 141 1.561 5.029 3.358 1.00 0.95 H new ATOM 0 HD22 LEU A 141 1.645 4.838 1.591 1.00 0.95 H new ATOM 0 HD23 LEU A 141 1.159 3.464 2.612 1.00 0.95 H new ATOM 1786 N HIS A 142 1.907 1.518 -0.759 1.00 0.60 N ATOM 1787 CA HIS A 142 0.776 1.496 -1.692 1.00 0.64 C ATOM 1788 C HIS A 142 -0.212 0.336 -1.389 1.00 0.70 C ATOM 1789 O HIS A 142 -1.404 0.546 -1.126 1.00 0.71 O ATOM 1790 CB HIS A 142 1.360 1.461 -3.119 1.00 0.65 C ATOM 1791 CG HIS A 142 0.336 1.453 -4.224 1.00 0.70 C ATOM 1792 ND1 HIS A 142 -0.043 2.523 -5.005 1.00 0.79 N ATOM 1793 CD2 HIS A 142 -0.355 0.359 -4.672 1.00 0.71 C ATOM 1794 CE1 HIS A 142 -0.992 2.081 -5.848 1.00 0.82 C ATOM 1795 NE2 HIS A 142 -1.225 0.761 -5.677 1.00 0.78 N ATOM 0 H HIS A 142 2.814 1.398 -1.210 1.00 0.60 H new ATOM 0 HA HIS A 142 0.165 2.392 -1.580 1.00 0.64 H new ATOM 0 HB2 HIS A 142 2.009 2.327 -3.251 1.00 0.65 H new ATOM 0 HB3 HIS A 142 1.987 0.575 -3.218 1.00 0.65 H new ATOM 0 HD1 HIS A 142 0.327 3.472 -4.953 1.00 0.79 H new ATOM 0 HD2 HIS A 142 -0.242 -0.650 -4.304 1.00 0.71 H new ATOM 0 HE1 HIS A 142 -1.503 2.701 -6.570 1.00 0.82 H new ATOM 1803 N GLU A 143 0.286 -0.902 -1.327 1.00 0.77 N ATOM 1804 CA GLU A 143 -0.568 -2.078 -1.059 1.00 0.90 C ATOM 1805 C GLU A 143 -1.061 -2.108 0.394 1.00 0.95 C ATOM 1806 O GLU A 143 -2.175 -2.558 0.648 1.00 1.04 O ATOM 1807 CB GLU A 143 0.148 -3.396 -1.394 1.00 0.98 C ATOM 1808 CG GLU A 143 0.445 -3.610 -2.887 1.00 1.08 C ATOM 1809 CD GLU A 143 -0.815 -3.828 -3.733 1.00 1.34 C ATOM 1810 OE1 GLU A 143 -1.899 -4.045 -3.151 1.00 1.95 O ATOM 1811 OE2 GLU A 143 -0.706 -3.818 -4.981 1.00 2.51 O ATOM 0 H GLU A 143 1.273 -1.123 -1.458 1.00 0.77 H new ATOM 0 HA GLU A 143 -1.433 -1.981 -1.715 1.00 0.90 H new ATOM 0 HB2 GLU A 143 1.088 -3.432 -0.843 1.00 0.98 H new ATOM 0 HB3 GLU A 143 -0.463 -4.225 -1.038 1.00 0.98 H new ATOM 0 HG2 GLU A 143 0.986 -2.745 -3.270 1.00 1.08 H new ATOM 0 HG3 GLU A 143 1.103 -4.472 -2.999 1.00 1.08 H new ATOM 1818 N THR A 144 -0.302 -1.551 1.347 1.00 0.92 N ATOM 1819 CA THR A 144 -0.765 -1.344 2.726 1.00 0.98 C ATOM 1820 C THR A 144 -1.863 -0.280 2.791 1.00 0.93 C ATOM 1821 O THR A 144 -2.871 -0.485 3.461 1.00 0.99 O ATOM 1822 CB THR A 144 0.408 -0.963 3.640 1.00 1.00 C ATOM 1823 OG1 THR A 144 1.374 -1.984 3.622 1.00 1.10 O ATOM 1824 CG2 THR A 144 -0.008 -0.797 5.092 1.00 1.10 C ATOM 0 H THR A 144 0.652 -1.231 1.183 1.00 0.92 H new ATOM 0 HA THR A 144 -1.189 -2.284 3.078 1.00 0.98 H new ATOM 0 HB THR A 144 0.792 -0.016 3.260 1.00 1.00 H new ATOM 0 HG1 THR A 144 1.960 -1.866 2.845 1.00 1.10 H new ATOM 0 HG21 THR A 144 0.862 -0.528 5.691 1.00 1.10 H new ATOM 0 HG22 THR A 144 -0.758 -0.010 5.168 1.00 1.10 H new ATOM 0 HG23 THR A 144 -0.426 -1.734 5.460 1.00 1.10 H new ATOM 1832 N ALA A 145 -1.742 0.827 2.057 1.00 0.82 N ATOM 1833 CA ALA A 145 -2.759 1.873 1.997 1.00 0.77 C ATOM 1834 C ALA A 145 -4.057 1.391 1.320 1.00 0.79 C ATOM 1835 O ALA A 145 -5.133 1.836 1.718 1.00 0.81 O ATOM 1836 CB ALA A 145 -2.164 3.129 1.362 1.00 0.63 C ATOM 0 H ALA A 145 -0.924 1.023 1.481 1.00 0.82 H new ATOM 0 HA ALA A 145 -3.063 2.131 3.011 1.00 0.77 H new ATOM 0 HB1 ALA A 145 -2.924 3.909 1.318 1.00 0.63 H new ATOM 0 HB2 ALA A 145 -1.322 3.476 1.961 1.00 0.63 H new ATOM 0 HB3 ALA A 145 -1.821 2.899 0.353 1.00 0.63 H new ATOM 1842 N HIS A 146 -4.006 0.411 0.405 1.00 0.80 N ATOM 1843 CA HIS A 146 -5.232 -0.310 0.011 1.00 0.83 C ATOM 1844 C HIS A 146 -5.942 -0.991 1.212 1.00 0.86 C ATOM 1845 O HIS A 146 -7.168 -0.933 1.303 1.00 0.91 O ATOM 1846 CB HIS A 146 -4.918 -1.313 -1.120 1.00 0.88 C ATOM 1847 CG HIS A 146 -4.366 -0.714 -2.392 1.00 0.85 C ATOM 1848 ND1 HIS A 146 -4.260 0.625 -2.683 1.00 1.27 N ATOM 1849 CD2 HIS A 146 -3.851 -1.397 -3.466 1.00 1.13 C ATOM 1850 CE1 HIS A 146 -3.657 0.751 -3.870 1.00 1.34 C ATOM 1851 NE2 HIS A 146 -3.399 -0.451 -4.394 1.00 0.99 N ATOM 0 H HIS A 146 -3.155 0.104 -0.067 1.00 0.80 H new ATOM 0 HA HIS A 146 -5.941 0.427 -0.367 1.00 0.83 H new ATOM 0 HB2 HIS A 146 -4.202 -2.044 -0.744 1.00 0.88 H new ATOM 0 HB3 HIS A 146 -5.831 -1.857 -1.363 1.00 0.88 H new ATOM 0 HD1 HIS A 146 -4.586 1.392 -2.094 1.00 1.27 H new ATOM 0 HD2 HIS A 146 -3.803 -2.470 -3.575 1.00 1.13 H new ATOM 0 HE1 HIS A 146 -3.413 1.692 -4.339 1.00 1.34 H new ATOM 1859 N ALA A 147 -5.207 -1.566 2.173 1.00 0.85 N ATOM 1860 CA ALA A 147 -5.788 -2.102 3.410 1.00 0.87 C ATOM 1861 C ALA A 147 -6.289 -0.987 4.365 1.00 0.83 C ATOM 1862 O ALA A 147 -7.373 -1.101 4.936 1.00 0.85 O ATOM 1863 CB ALA A 147 -4.788 -3.088 4.048 1.00 0.94 C ATOM 0 H ALA A 147 -4.194 -1.672 2.115 1.00 0.85 H new ATOM 0 HA ALA A 147 -6.694 -2.661 3.176 1.00 0.87 H new ATOM 0 HB1 ALA A 147 -5.211 -3.491 4.968 1.00 0.94 H new ATOM 0 HB2 ALA A 147 -4.587 -3.903 3.353 1.00 0.94 H new ATOM 0 HB3 ALA A 147 -3.858 -2.567 4.275 1.00 0.94 H new ATOM 1869 N ILE A 148 -5.586 0.146 4.483 1.00 0.82 N ATOM 1870 CA ILE A 148 -6.069 1.308 5.270 1.00 0.83 C ATOM 1871 C ILE A 148 -7.430 1.787 4.750 1.00 0.82 C ATOM 1872 O ILE A 148 -8.360 1.992 5.534 1.00 0.81 O ATOM 1873 CB ILE A 148 -5.066 2.487 5.252 1.00 0.88 C ATOM 1874 CG1 ILE A 148 -3.682 2.015 5.718 1.00 1.01 C ATOM 1875 CG2 ILE A 148 -5.555 3.657 6.128 1.00 0.86 C ATOM 1876 CD1 ILE A 148 -2.576 3.073 5.588 1.00 1.06 C ATOM 0 H ILE A 148 -4.676 0.292 4.045 1.00 0.82 H new ATOM 0 HA ILE A 148 -6.170 0.968 6.301 1.00 0.83 H new ATOM 0 HB ILE A 148 -4.992 2.847 4.226 1.00 0.88 H new ATOM 0 HG12 ILE A 148 -3.749 1.703 6.760 1.00 1.01 H new ATOM 0 HG13 ILE A 148 -3.397 1.136 5.140 1.00 1.01 H new ATOM 0 HG21 ILE A 148 -4.827 4.467 6.092 1.00 0.86 H new ATOM 0 HG22 ILE A 148 -6.515 4.015 5.755 1.00 0.86 H new ATOM 0 HG23 ILE A 148 -5.670 3.318 7.157 1.00 0.86 H new ATOM 0 HD11 ILE A 148 -1.632 2.657 5.939 1.00 1.06 H new ATOM 0 HD12 ILE A 148 -2.476 3.369 4.544 1.00 1.06 H new ATOM 0 HD13 ILE A 148 -2.834 3.945 6.189 1.00 1.06 H new ATOM 1888 N ASP A 149 -7.551 1.902 3.426 1.00 0.84 N ATOM 1889 CA ASP A 149 -8.751 2.393 2.746 1.00 0.86 C ATOM 1890 C ASP A 149 -9.942 1.487 3.053 1.00 0.81 C ATOM 1891 O ASP A 149 -10.989 1.947 3.510 1.00 0.85 O ATOM 1892 CB ASP A 149 -8.496 2.464 1.230 1.00 0.93 C ATOM 1893 CG ASP A 149 -9.751 2.870 0.452 1.00 0.90 C ATOM 1894 OD1 ASP A 149 -10.342 3.918 0.787 1.00 1.60 O ATOM 1895 OD2 ASP A 149 -10.143 2.132 -0.482 1.00 2.23 O ATOM 0 H ASP A 149 -6.801 1.651 2.782 1.00 0.84 H new ATOM 0 HA ASP A 149 -8.984 3.394 3.109 1.00 0.86 H new ATOM 0 HB2 ASP A 149 -7.699 3.180 1.030 1.00 0.93 H new ATOM 0 HB3 ASP A 149 -8.149 1.493 0.876 1.00 0.93 H new ATOM 1900 N HIS A 150 -9.759 0.176 2.873 1.00 0.78 N ATOM 1901 CA HIS A 150 -10.893 -0.756 2.944 1.00 0.75 C ATOM 1902 C HIS A 150 -11.317 -1.074 4.380 1.00 0.74 C ATOM 1903 O HIS A 150 -12.518 -1.169 4.650 1.00 0.90 O ATOM 1904 CB HIS A 150 -10.582 -2.047 2.181 1.00 0.81 C ATOM 1905 CG HIS A 150 -10.209 -1.912 0.724 1.00 1.13 C ATOM 1906 ND1 HIS A 150 -9.387 -2.806 0.067 1.00 2.65 N ATOM 1907 CD2 HIS A 150 -10.628 -0.975 -0.191 1.00 0.95 C ATOM 1908 CE1 HIS A 150 -9.305 -2.430 -1.222 1.00 3.12 C ATOM 1909 NE2 HIS A 150 -10.051 -1.324 -1.397 1.00 1.97 N ATOM 0 H HIS A 150 -8.857 -0.260 2.681 1.00 0.78 H new ATOM 0 HA HIS A 150 -11.736 -0.253 2.471 1.00 0.75 H new ATOM 0 HB2 HIS A 150 -9.765 -2.554 2.694 1.00 0.81 H new ATOM 0 HB3 HIS A 150 -11.454 -2.698 2.248 1.00 0.81 H new ATOM 0 HD2 HIS A 150 -11.279 -0.134 -0.004 1.00 0.95 H new ATOM 0 HE1 HIS A 150 -8.735 -2.933 -1.989 1.00 3.12 H new ATOM 0 HE2 HIS A 150 -10.171 -0.824 -2.278 1.00 1.97 H new ATOM 1918 N ILE A 151 -10.353 -1.230 5.297 1.00 0.74 N ATOM 1919 CA ILE A 151 -10.620 -1.604 6.693 1.00 0.75 C ATOM 1920 C ILE A 151 -10.830 -0.369 7.581 1.00 0.79 C ATOM 1921 O ILE A 151 -11.803 -0.340 8.339 1.00 0.85 O ATOM 1922 CB ILE A 151 -9.520 -2.542 7.258 1.00 0.74 C ATOM 1923 CG1 ILE A 151 -9.392 -3.881 6.484 1.00 0.78 C ATOM 1924 CG2 ILE A 151 -9.807 -2.885 8.733 1.00 0.77 C ATOM 1925 CD1 ILE A 151 -8.314 -3.865 5.396 1.00 0.81 C ATOM 0 H ILE A 151 -9.362 -1.100 5.091 1.00 0.74 H new ATOM 0 HA ILE A 151 -11.553 -2.167 6.702 1.00 0.75 H new ATOM 0 HB ILE A 151 -8.587 -1.989 7.150 1.00 0.74 H new ATOM 0 HG12 ILE A 151 -9.169 -4.679 7.192 1.00 0.78 H new ATOM 0 HG13 ILE A 151 -10.353 -4.119 6.027 1.00 0.78 H new ATOM 0 HG21 ILE A 151 -9.025 -3.543 9.112 1.00 0.77 H new ATOM 0 HG22 ILE A 151 -9.827 -1.968 9.322 1.00 0.77 H new ATOM 0 HG23 ILE A 151 -10.772 -3.386 8.809 1.00 0.77 H new ATOM 0 HD11 ILE A 151 -8.284 -4.835 4.899 1.00 0.81 H new ATOM 0 HD12 ILE A 151 -8.546 -3.090 4.665 1.00 0.81 H new ATOM 0 HD13 ILE A 151 -7.344 -3.659 5.848 1.00 0.81 H new ATOM 1937 N VAL A 152 -9.936 0.628 7.531 1.00 0.78 N ATOM 1938 CA VAL A 152 -9.901 1.718 8.528 1.00 0.84 C ATOM 1939 C VAL A 152 -10.768 2.912 8.125 1.00 0.90 C ATOM 1940 O VAL A 152 -11.487 3.451 8.965 1.00 0.98 O ATOM 1941 CB VAL A 152 -8.455 2.137 8.878 1.00 0.81 C ATOM 1942 CG1 VAL A 152 -8.431 2.984 10.155 1.00 0.85 C ATOM 1943 CG2 VAL A 152 -7.546 0.924 9.131 1.00 0.80 C ATOM 0 H VAL A 152 -9.221 0.706 6.808 1.00 0.78 H new ATOM 0 HA VAL A 152 -10.343 1.316 9.440 1.00 0.84 H new ATOM 0 HB VAL A 152 -8.090 2.702 8.020 1.00 0.81 H new ATOM 0 HG11 VAL A 152 -7.404 3.268 10.384 1.00 0.85 H new ATOM 0 HG12 VAL A 152 -9.032 3.881 10.008 1.00 0.85 H new ATOM 0 HG13 VAL A 152 -8.840 2.405 10.983 1.00 0.85 H new ATOM 0 HG21 VAL A 152 -6.540 1.267 9.373 1.00 0.80 H new ATOM 0 HG22 VAL A 152 -7.941 0.341 9.963 1.00 0.80 H new ATOM 0 HG23 VAL A 152 -7.511 0.302 8.236 1.00 0.80 H new ATOM 1953 N LEU A 153 -10.744 3.314 6.848 1.00 0.88 N ATOM 1954 CA LEU A 153 -11.555 4.419 6.310 1.00 0.96 C ATOM 1955 C LEU A 153 -12.901 3.955 5.726 1.00 0.98 C ATOM 1956 O LEU A 153 -13.745 4.784 5.378 1.00 1.03 O ATOM 1957 CB LEU A 153 -10.711 5.183 5.271 1.00 0.98 C ATOM 1958 CG LEU A 153 -9.765 6.262 5.833 1.00 1.04 C ATOM 1959 CD1 LEU A 153 -10.543 7.494 6.301 1.00 1.59 C ATOM 1960 CD2 LEU A 153 -8.880 5.800 6.992 1.00 0.93 C ATOM 0 H LEU A 153 -10.150 2.874 6.145 1.00 0.88 H new ATOM 0 HA LEU A 153 -11.822 5.083 7.132 1.00 0.96 H new ATOM 0 HB2 LEU A 153 -10.115 4.460 4.713 1.00 0.98 H new ATOM 0 HB3 LEU A 153 -11.387 5.656 4.559 1.00 0.98 H new ATOM 0 HG LEU A 153 -9.112 6.499 4.993 1.00 1.04 H new ATOM 0 HD11 LEU A 153 -9.848 8.237 6.692 1.00 1.59 H new ATOM 0 HD12 LEU A 153 -11.092 7.918 5.461 1.00 1.59 H new ATOM 0 HD13 LEU A 153 -11.244 7.206 7.084 1.00 1.59 H new ATOM 0 HD21 LEU A 153 -8.250 6.626 7.320 1.00 0.93 H new ATOM 0 HD22 LEU A 153 -9.508 5.471 7.820 1.00 0.93 H new ATOM 0 HD23 LEU A 153 -8.251 4.973 6.662 1.00 0.93 H new ATOM 1972 N ASN A 154 -13.114 2.637 5.639 1.00 1.00 N ATOM 1973 CA ASN A 154 -14.309 2.001 5.082 1.00 1.10 C ATOM 1974 C ASN A 154 -14.653 2.484 3.656 1.00 1.09 C ATOM 1975 O ASN A 154 -15.824 2.667 3.327 1.00 1.16 O ATOM 1976 CB ASN A 154 -15.472 2.097 6.090 1.00 1.19 C ATOM 1977 CG ASN A 154 -15.208 1.298 7.350 1.00 1.33 C ATOM 1978 OD1 ASN A 154 -15.307 0.075 7.347 1.00 2.50 O ATOM 1979 ND2 ASN A 154 -14.858 1.929 8.445 1.00 1.75 N ATOM 0 H ASN A 154 -12.428 1.958 5.969 1.00 1.00 H new ATOM 0 HA ASN A 154 -14.099 0.941 4.937 1.00 1.10 H new ATOM 0 HB2 ASN A 154 -15.637 3.142 6.353 1.00 1.19 H new ATOM 0 HB3 ASN A 154 -16.388 1.738 5.620 1.00 1.19 H new ATOM 0 HD21 ASN A 154 -14.667 1.403 9.298 1.00 1.75 H new ATOM 0 HD22 ASN A 154 -14.777 2.946 8.444 1.00 1.75 H new ATOM 1986 N ASP A 155 -13.641 2.675 2.805 1.00 1.09 N ATOM 1987 CA ASP A 155 -13.760 3.149 1.420 1.00 1.14 C ATOM 1988 C ASP A 155 -14.548 4.470 1.313 1.00 1.04 C ATOM 1989 O ASP A 155 -15.666 4.535 0.789 1.00 1.01 O ATOM 1990 CB ASP A 155 -14.269 2.010 0.525 1.00 1.35 C ATOM 1991 CG ASP A 155 -14.237 2.322 -0.970 1.00 2.06 C ATOM 1992 OD1 ASP A 155 -13.579 3.294 -1.417 1.00 3.11 O ATOM 1993 OD2 ASP A 155 -14.853 1.539 -1.729 1.00 2.59 O ATOM 0 H ASP A 155 -12.673 2.496 3.073 1.00 1.09 H new ATOM 0 HA ASP A 155 -12.773 3.418 1.043 1.00 1.14 H new ATOM 0 HB2 ASP A 155 -13.667 1.121 0.711 1.00 1.35 H new ATOM 0 HB3 ASP A 155 -15.292 1.768 0.812 1.00 1.35 H new ATOM 1998 N ILE A 156 -13.961 5.536 1.864 1.00 1.11 N ATOM 1999 CA ILE A 156 -14.535 6.889 1.956 1.00 1.13 C ATOM 2000 C ILE A 156 -14.915 7.515 0.600 1.00 1.48 C ATOM 2001 O ILE A 156 -15.759 8.406 0.551 1.00 1.59 O ATOM 2002 CB ILE A 156 -13.581 7.781 2.783 1.00 1.23 C ATOM 2003 CG1 ILE A 156 -14.226 9.152 3.079 1.00 1.28 C ATOM 2004 CG2 ILE A 156 -12.205 7.948 2.108 1.00 1.55 C ATOM 2005 CD1 ILE A 156 -13.660 9.831 4.328 1.00 1.02 C ATOM 0 H ILE A 156 -13.030 5.481 2.278 1.00 1.11 H new ATOM 0 HA ILE A 156 -15.493 6.808 2.469 1.00 1.13 H new ATOM 0 HB ILE A 156 -13.408 7.272 3.731 1.00 1.23 H new ATOM 0 HG12 ILE A 156 -14.080 9.807 2.220 1.00 1.28 H new ATOM 0 HG13 ILE A 156 -15.301 9.021 3.201 1.00 1.28 H new ATOM 0 HG21 ILE A 156 -11.571 8.583 2.727 1.00 1.55 H new ATOM 0 HG22 ILE A 156 -11.736 6.971 1.990 1.00 1.55 H new ATOM 0 HG23 ILE A 156 -12.334 8.409 1.129 1.00 1.55 H new ATOM 0 HD11 ILE A 156 -14.157 10.790 4.478 1.00 1.02 H new ATOM 0 HD12 ILE A 156 -13.830 9.195 5.197 1.00 1.02 H new ATOM 0 HD13 ILE A 156 -12.590 9.993 4.201 1.00 1.02 H new ATOM 2017 N SER A 157 -14.374 7.012 -0.514 1.00 1.78 N ATOM 2018 CA SER A 157 -14.726 7.418 -1.887 1.00 2.22 C ATOM 2019 C SER A 157 -16.226 7.377 -2.218 1.00 2.35 C ATOM 2020 O SER A 157 -16.679 8.081 -3.123 1.00 2.73 O ATOM 2021 CB SER A 157 -13.995 6.527 -2.894 1.00 2.64 C ATOM 2022 OG SER A 157 -14.550 5.214 -2.948 1.00 3.07 O ATOM 0 H SER A 157 -13.656 6.288 -0.489 1.00 1.78 H new ATOM 0 HA SER A 157 -14.419 8.462 -1.955 1.00 2.22 H new ATOM 0 HB2 SER A 157 -14.044 6.982 -3.883 1.00 2.64 H new ATOM 0 HB3 SER A 157 -12.941 6.464 -2.624 1.00 2.64 H new ATOM 0 HG SER A 157 -14.356 4.742 -2.111 1.00 3.07 H new ATOM 2028 N LYS A 158 -17.009 6.571 -1.489 1.00 2.11 N ATOM 2029 CA LYS A 158 -18.473 6.465 -1.615 1.00 2.34 C ATOM 2030 C LYS A 158 -19.204 7.746 -1.182 1.00 2.32 C ATOM 2031 O LYS A 158 -20.336 7.972 -1.619 1.00 2.53 O ATOM 2032 CB LYS A 158 -18.952 5.256 -0.793 1.00 2.40 C ATOM 2033 CG LYS A 158 -18.373 3.929 -1.314 1.00 2.31 C ATOM 2034 CD LYS A 158 -18.711 2.767 -0.375 1.00 3.21 C ATOM 2035 CE LYS A 158 -18.034 1.495 -0.892 1.00 3.60 C ATOM 2036 NZ LYS A 158 -18.259 0.359 0.025 1.00 4.64 N ATOM 0 H LYS A 158 -16.631 5.953 -0.771 1.00 2.11 H new ATOM 0 HA LYS A 158 -18.715 6.325 -2.669 1.00 2.34 H new ATOM 0 HB2 LYS A 158 -18.664 5.391 0.249 1.00 2.40 H new ATOM 0 HB3 LYS A 158 -20.041 5.210 -0.819 1.00 2.40 H new ATOM 0 HG2 LYS A 158 -18.769 3.723 -2.308 1.00 2.31 H new ATOM 0 HG3 LYS A 158 -17.291 4.016 -1.413 1.00 2.31 H new ATOM 0 HD2 LYS A 158 -18.372 2.990 0.637 1.00 3.21 H new ATOM 0 HD3 LYS A 158 -19.791 2.625 -0.325 1.00 3.21 H new ATOM 0 HE2 LYS A 158 -18.422 1.250 -1.881 1.00 3.60 H new ATOM 0 HE3 LYS A 158 -16.964 1.669 -1.004 1.00 3.60 H new ATOM 0 HZ1 LYS A 158 -17.789 -0.489 -0.351 1.00 4.64 H new ATOM 0 HZ2 LYS A 158 -17.867 0.586 0.961 1.00 4.64 H new ATOM 0 HZ3 LYS A 158 -19.280 0.179 0.111 1.00 4.64 H new ATOM 2050 N SER A 159 -18.551 8.592 -0.381 1.00 2.08 N ATOM 2051 CA SER A 159 -19.053 9.865 0.149 1.00 2.03 C ATOM 2052 C SER A 159 -18.650 11.058 -0.733 1.00 1.80 C ATOM 2053 O SER A 159 -17.559 11.100 -1.304 1.00 1.65 O ATOM 2054 CB SER A 159 -18.562 10.037 1.589 1.00 2.13 C ATOM 2055 OG SER A 159 -19.129 9.014 2.392 1.00 2.83 O ATOM 0 H SER A 159 -17.601 8.396 -0.066 1.00 2.08 H new ATOM 0 HA SER A 159 -20.143 9.840 0.142 1.00 2.03 H new ATOM 0 HB2 SER A 159 -17.474 9.985 1.625 1.00 2.13 H new ATOM 0 HB3 SER A 159 -18.847 11.017 1.970 1.00 2.13 H new ATOM 0 HG SER A 159 -18.819 9.114 3.316 1.00 2.83 H new ATOM 2061 N ALA A 160 -19.542 12.042 -0.860 1.00 1.92 N ATOM 2062 CA ALA A 160 -19.519 13.012 -1.959 1.00 1.85 C ATOM 2063 C ALA A 160 -18.283 13.931 -1.981 1.00 1.64 C ATOM 2064 O ALA A 160 -17.799 14.258 -3.066 1.00 1.58 O ATOM 2065 CB ALA A 160 -20.821 13.821 -1.916 1.00 2.12 C ATOM 0 H ALA A 160 -20.306 12.190 -0.200 1.00 1.92 H new ATOM 0 HA ALA A 160 -19.443 12.449 -2.889 1.00 1.85 H new ATOM 0 HB1 ALA A 160 -20.824 14.549 -2.727 1.00 2.12 H new ATOM 0 HB2 ALA A 160 -21.671 13.148 -2.030 1.00 2.12 H new ATOM 0 HB3 ALA A 160 -20.895 14.341 -0.961 1.00 2.12 H new ATOM 2071 N GLN A 161 -17.732 14.318 -0.824 1.00 1.59 N ATOM 2072 CA GLN A 161 -16.614 15.273 -0.762 1.00 1.52 C ATOM 2073 C GLN A 161 -15.360 14.846 -1.535 1.00 1.32 C ATOM 2074 O GLN A 161 -14.739 15.674 -2.203 1.00 1.40 O ATOM 2075 CB GLN A 161 -16.243 15.605 0.691 1.00 1.58 C ATOM 2076 CG GLN A 161 -15.941 14.427 1.635 1.00 1.50 C ATOM 2077 CD GLN A 161 -15.325 14.873 2.965 1.00 2.40 C ATOM 2078 OE1 GLN A 161 -14.907 16.008 3.170 1.00 3.44 O ATOM 2079 NE2 GLN A 161 -15.205 13.976 3.914 1.00 2.88 N ATOM 0 H GLN A 161 -18.043 13.983 0.088 1.00 1.59 H new ATOM 0 HA GLN A 161 -16.990 16.165 -1.264 1.00 1.52 H new ATOM 0 HB2 GLN A 161 -15.368 16.255 0.675 1.00 1.58 H new ATOM 0 HB3 GLN A 161 -17.061 16.181 1.124 1.00 1.58 H new ATOM 0 HG2 GLN A 161 -16.863 13.880 1.832 1.00 1.50 H new ATOM 0 HG3 GLN A 161 -15.260 13.735 1.139 1.00 1.50 H new ATOM 0 HE21 GLN A 161 -15.546 13.026 3.764 1.00 2.88 H new ATOM 0 HE22 GLN A 161 -14.771 14.228 4.802 1.00 2.88 H new ATOM 2088 N PHE A 162 -15.024 13.556 -1.490 1.00 1.15 N ATOM 2089 CA PHE A 162 -13.963 12.955 -2.304 1.00 1.00 C ATOM 2090 C PHE A 162 -14.267 13.089 -3.804 1.00 1.20 C ATOM 2091 O PHE A 162 -13.403 13.475 -4.591 1.00 1.28 O ATOM 2092 CB PHE A 162 -13.817 11.473 -1.917 1.00 1.02 C ATOM 2093 CG PHE A 162 -12.878 10.688 -2.819 1.00 1.44 C ATOM 2094 CD1 PHE A 162 -11.502 10.634 -2.531 1.00 1.84 C ATOM 2095 CD2 PHE A 162 -13.376 10.035 -3.965 1.00 2.83 C ATOM 2096 CE1 PHE A 162 -10.628 9.938 -3.386 1.00 2.24 C ATOM 2097 CE2 PHE A 162 -12.501 9.350 -4.827 1.00 3.48 C ATOM 2098 CZ PHE A 162 -11.126 9.302 -4.538 1.00 2.80 C ATOM 0 H PHE A 162 -15.489 12.887 -0.877 1.00 1.15 H new ATOM 0 HA PHE A 162 -13.028 13.482 -2.112 1.00 1.00 H new ATOM 0 HB2 PHE A 162 -13.455 11.410 -0.891 1.00 1.02 H new ATOM 0 HB3 PHE A 162 -14.801 11.004 -1.938 1.00 1.02 H new ATOM 0 HD1 PHE A 162 -11.116 11.128 -1.652 1.00 1.84 H new ATOM 0 HD2 PHE A 162 -14.434 10.061 -4.182 1.00 2.83 H new ATOM 0 HE1 PHE A 162 -9.573 9.892 -3.158 1.00 2.24 H new ATOM 0 HE2 PHE A 162 -12.885 8.861 -5.710 1.00 3.48 H new ATOM 0 HZ PHE A 162 -10.453 8.777 -5.200 1.00 2.80 H new ATOM 2108 N LYS A 163 -15.518 12.811 -4.194 1.00 1.35 N ATOM 2109 CA LYS A 163 -15.948 12.745 -5.598 1.00 1.54 C ATOM 2110 C LYS A 163 -15.878 14.118 -6.259 1.00 1.61 C ATOM 2111 O LYS A 163 -15.413 14.220 -7.388 1.00 1.72 O ATOM 2112 CB LYS A 163 -17.366 12.161 -5.710 1.00 1.74 C ATOM 2113 CG LYS A 163 -17.507 10.751 -5.111 1.00 2.31 C ATOM 2114 CD LYS A 163 -18.950 10.265 -5.302 1.00 2.99 C ATOM 2115 CE LYS A 163 -19.241 8.888 -4.691 1.00 3.56 C ATOM 2116 NZ LYS A 163 -18.482 7.799 -5.350 1.00 4.17 N ATOM 0 H LYS A 163 -16.272 12.623 -3.533 1.00 1.35 H new ATOM 0 HA LYS A 163 -15.263 12.081 -6.125 1.00 1.54 H new ATOM 0 HB2 LYS A 163 -18.065 12.830 -5.208 1.00 1.74 H new ATOM 0 HB3 LYS A 163 -17.654 12.129 -6.761 1.00 1.74 H new ATOM 0 HG2 LYS A 163 -16.812 10.065 -5.596 1.00 2.31 H new ATOM 0 HG3 LYS A 163 -17.253 10.766 -4.051 1.00 2.31 H new ATOM 0 HD2 LYS A 163 -19.628 10.995 -4.861 1.00 2.99 H new ATOM 0 HD3 LYS A 163 -19.170 10.230 -6.369 1.00 2.99 H new ATOM 0 HE2 LYS A 163 -18.995 8.906 -3.629 1.00 3.56 H new ATOM 0 HE3 LYS A 163 -20.308 8.679 -4.767 1.00 3.56 H new ATOM 0 HZ1 LYS A 163 -19.081 6.951 -5.419 1.00 4.17 H new ATOM 0 HZ2 LYS A 163 -18.198 8.102 -6.304 1.00 4.17 H new ATOM 0 HZ3 LYS A 163 -17.634 7.579 -4.790 1.00 4.17 H new ATOM 2130 N GLN A 164 -16.249 15.179 -5.538 1.00 1.61 N ATOM 2131 CA GLN A 164 -16.121 16.562 -6.017 1.00 1.72 C ATOM 2132 C GLN A 164 -14.673 16.952 -6.369 1.00 1.59 C ATOM 2133 O GLN A 164 -14.467 17.665 -7.354 1.00 1.75 O ATOM 2134 CB GLN A 164 -16.689 17.544 -4.972 1.00 1.82 C ATOM 2135 CG GLN A 164 -18.180 17.377 -4.637 1.00 2.14 C ATOM 2136 CD GLN A 164 -19.060 17.393 -5.877 1.00 2.36 C ATOM 2137 OE1 GLN A 164 -19.333 18.434 -6.461 1.00 3.32 O ATOM 2138 NE2 GLN A 164 -19.481 16.249 -6.367 1.00 2.93 N ATOM 0 H GLN A 164 -16.648 15.105 -4.602 1.00 1.61 H new ATOM 0 HA GLN A 164 -16.698 16.623 -6.940 1.00 1.72 H new ATOM 0 HB2 GLN A 164 -16.115 17.437 -4.051 1.00 1.82 H new ATOM 0 HB3 GLN A 164 -16.529 18.560 -5.332 1.00 1.82 H new ATOM 0 HG2 GLN A 164 -18.326 16.438 -4.103 1.00 2.14 H new ATOM 0 HG3 GLN A 164 -18.490 18.177 -3.965 1.00 2.14 H new ATOM 0 HE21 GLN A 164 -19.259 15.376 -5.888 1.00 2.93 H new ATOM 0 HE22 GLN A 164 -20.030 16.233 -7.227 1.00 2.93 H new ATOM 2147 N ILE A 165 -13.674 16.456 -5.628 1.00 1.32 N ATOM 2148 CA ILE A 165 -12.252 16.726 -5.915 1.00 1.23 C ATOM 2149 C ILE A 165 -11.771 15.829 -7.062 1.00 1.31 C ATOM 2150 O ILE A 165 -11.135 16.289 -8.013 1.00 1.39 O ATOM 2151 CB ILE A 165 -11.373 16.538 -4.652 1.00 1.06 C ATOM 2152 CG1 ILE A 165 -11.901 17.359 -3.455 1.00 1.10 C ATOM 2153 CG2 ILE A 165 -9.926 16.966 -4.977 1.00 1.03 C ATOM 2154 CD1 ILE A 165 -11.245 17.015 -2.110 1.00 1.02 C ATOM 0 H ILE A 165 -13.823 15.858 -4.815 1.00 1.32 H new ATOM 0 HA ILE A 165 -12.155 17.768 -6.221 1.00 1.23 H new ATOM 0 HB ILE A 165 -11.405 15.486 -4.369 1.00 1.06 H new ATOM 0 HG12 ILE A 165 -11.746 18.418 -3.660 1.00 1.10 H new ATOM 0 HG13 ILE A 165 -12.977 17.205 -3.371 1.00 1.10 H new ATOM 0 HG21 ILE A 165 -9.301 16.837 -4.093 1.00 1.03 H new ATOM 0 HG22 ILE A 165 -9.538 16.351 -5.789 1.00 1.03 H new ATOM 0 HG23 ILE A 165 -9.915 18.013 -5.279 1.00 1.03 H new ATOM 0 HD11 ILE A 165 -11.675 17.638 -1.326 1.00 1.02 H new ATOM 0 HD12 ILE A 165 -11.422 15.965 -1.877 1.00 1.02 H new ATOM 0 HD13 ILE A 165 -10.172 17.198 -2.171 1.00 1.02 H new ATOM 2166 N PHE A 166 -12.120 14.544 -7.003 1.00 1.33 N ATOM 2167 CA PHE A 166 -11.719 13.547 -7.999 1.00 1.45 C ATOM 2168 C PHE A 166 -12.291 13.839 -9.399 1.00 1.58 C ATOM 2169 O PHE A 166 -11.598 13.641 -10.399 1.00 1.69 O ATOM 2170 CB PHE A 166 -12.119 12.155 -7.494 1.00 1.46 C ATOM 2171 CG PHE A 166 -11.483 11.023 -8.276 1.00 1.60 C ATOM 2172 CD1 PHE A 166 -10.106 10.765 -8.135 1.00 2.62 C ATOM 2173 CD2 PHE A 166 -12.256 10.235 -9.150 1.00 2.20 C ATOM 2174 CE1 PHE A 166 -9.505 9.718 -8.857 1.00 2.89 C ATOM 2175 CE2 PHE A 166 -11.655 9.184 -9.866 1.00 2.27 C ATOM 2176 CZ PHE A 166 -10.281 8.924 -9.719 1.00 2.09 C ATOM 0 H PHE A 166 -12.696 14.160 -6.254 1.00 1.33 H new ATOM 0 HA PHE A 166 -10.637 13.592 -8.119 1.00 1.45 H new ATOM 0 HB2 PHE A 166 -11.839 12.063 -6.445 1.00 1.46 H new ATOM 0 HB3 PHE A 166 -13.203 12.057 -7.544 1.00 1.46 H new ATOM 0 HD1 PHE A 166 -9.510 11.373 -7.471 1.00 2.62 H new ATOM 0 HD2 PHE A 166 -13.310 10.437 -9.271 1.00 2.20 H new ATOM 0 HE1 PHE A 166 -8.448 9.524 -8.749 1.00 2.89 H new ATOM 0 HE2 PHE A 166 -12.250 8.575 -10.530 1.00 2.27 H new ATOM 0 HZ PHE A 166 -9.822 8.115 -10.268 1.00 2.09 H new ATOM 2186 N ALA A 167 -13.507 14.389 -9.478 1.00 1.63 N ATOM 2187 CA ALA A 167 -14.137 14.820 -10.724 1.00 1.80 C ATOM 2188 C ALA A 167 -13.583 16.152 -11.268 1.00 1.97 C ATOM 2189 O ALA A 167 -13.780 16.448 -12.451 1.00 2.27 O ATOM 2190 CB ALA A 167 -15.652 14.905 -10.498 1.00 1.78 C ATOM 0 H ALA A 167 -14.091 14.549 -8.657 1.00 1.63 H new ATOM 0 HA ALA A 167 -13.904 14.081 -11.490 1.00 1.80 H new ATOM 0 HB1 ALA A 167 -16.140 15.226 -11.419 1.00 1.78 H new ATOM 0 HB2 ALA A 167 -16.032 13.925 -10.208 1.00 1.78 H new ATOM 0 HB3 ALA A 167 -15.862 15.624 -9.707 1.00 1.78 H new ATOM 2196 N LYS A 168 -12.870 16.953 -10.457 1.00 1.84 N ATOM 2197 CA LYS A 168 -12.234 18.197 -10.934 1.00 2.00 C ATOM 2198 C LYS A 168 -11.021 17.911 -11.820 1.00 2.22 C ATOM 2199 O LYS A 168 -10.787 18.627 -12.795 1.00 2.65 O ATOM 2200 CB LYS A 168 -11.821 19.106 -9.756 1.00 1.73 C ATOM 2201 CG LYS A 168 -11.495 20.508 -10.305 1.00 1.98 C ATOM 2202 CD LYS A 168 -11.006 21.546 -9.289 1.00 2.38 C ATOM 2203 CE LYS A 168 -9.475 21.587 -9.151 1.00 3.48 C ATOM 2204 NZ LYS A 168 -8.794 22.234 -10.308 1.00 4.12 N ATOM 0 H LYS A 168 -12.719 16.762 -9.467 1.00 1.84 H new ATOM 0 HA LYS A 168 -12.980 18.719 -11.534 1.00 2.00 H new ATOM 0 HB2 LYS A 168 -12.626 19.165 -9.024 1.00 1.73 H new ATOM 0 HB3 LYS A 168 -10.954 18.690 -9.243 1.00 1.73 H new ATOM 0 HG2 LYS A 168 -10.734 20.403 -11.078 1.00 1.98 H new ATOM 0 HG3 LYS A 168 -12.389 20.900 -10.790 1.00 1.98 H new ATOM 0 HD2 LYS A 168 -11.364 22.532 -9.586 1.00 2.38 H new ATOM 0 HD3 LYS A 168 -11.446 21.327 -8.316 1.00 2.38 H new ATOM 0 HE2 LYS A 168 -9.214 22.124 -8.239 1.00 3.48 H new ATOM 0 HE3 LYS A 168 -9.100 20.569 -9.041 1.00 3.48 H new ATOM 0 HZ1 LYS A 168 -7.838 21.839 -10.413 1.00 4.12 H new ATOM 0 HZ2 LYS A 168 -9.339 22.056 -11.176 1.00 4.12 H new ATOM 0 HZ3 LYS A 168 -8.729 23.259 -10.144 1.00 4.12 H new ATOM 2218 N GLU A 169 -10.242 16.897 -11.448 1.00 2.13 N ATOM 2219 CA GLU A 169 -8.977 16.546 -12.072 1.00 2.56 C ATOM 2220 C GLU A 169 -8.673 15.066 -11.834 1.00 2.52 C ATOM 2221 O GLU A 169 -8.786 14.279 -12.769 1.00 3.50 O ATOM 2222 CB GLU A 169 -7.826 17.451 -11.582 1.00 2.90 C ATOM 2223 CG GLU A 169 -7.895 17.943 -10.118 1.00 2.28 C ATOM 2224 CD GLU A 169 -6.564 18.522 -9.609 1.00 3.03 C ATOM 2225 OE1 GLU A 169 -5.701 18.902 -10.441 1.00 3.98 O ATOM 2226 OE2 GLU A 169 -6.410 18.678 -8.375 1.00 3.44 O ATOM 0 H GLU A 169 -10.487 16.278 -10.676 1.00 2.13 H new ATOM 0 HA GLU A 169 -9.065 16.713 -13.146 1.00 2.56 H new ATOM 0 HB2 GLU A 169 -6.889 16.909 -11.714 1.00 2.90 H new ATOM 0 HB3 GLU A 169 -7.782 18.325 -12.232 1.00 2.90 H new ATOM 0 HG2 GLU A 169 -8.671 18.704 -10.034 1.00 2.28 H new ATOM 0 HG3 GLU A 169 -8.192 17.113 -9.476 1.00 2.28 H new ATOM 2233 N GLY A 170 -8.274 14.692 -10.609 1.00 1.89 N ATOM 2234 CA GLY A 170 -7.740 13.372 -10.217 1.00 1.95 C ATOM 2235 C GLY A 170 -6.412 13.002 -10.904 1.00 1.99 C ATOM 2236 O GLY A 170 -5.385 12.788 -10.260 1.00 3.06 O ATOM 0 H GLY A 170 -8.316 15.336 -9.819 1.00 1.89 H new ATOM 0 HA2 GLY A 170 -7.594 13.357 -9.137 1.00 1.95 H new ATOM 0 HA3 GLY A 170 -8.482 12.608 -10.449 1.00 1.95 H new ATOM 2240 N ARG A 171 -6.426 13.018 -12.238 1.00 1.38 N ATOM 2241 CA ARG A 171 -5.369 12.671 -13.206 1.00 1.44 C ATOM 2242 C ARG A 171 -4.077 13.482 -13.078 1.00 1.33 C ATOM 2243 O ARG A 171 -3.054 13.079 -13.623 1.00 1.40 O ATOM 2244 CB ARG A 171 -5.963 12.778 -14.627 1.00 1.63 C ATOM 2245 CG ARG A 171 -6.214 14.223 -15.107 1.00 2.17 C ATOM 2246 CD ARG A 171 -7.042 14.241 -16.398 1.00 2.52 C ATOM 2247 NE ARG A 171 -7.213 15.607 -16.928 1.00 3.30 N ATOM 2248 CZ ARG A 171 -7.319 15.967 -18.195 1.00 4.06 C ATOM 2249 NH1 ARG A 171 -7.151 15.156 -19.200 1.00 4.58 N ATOM 2250 NH2 ARG A 171 -7.626 17.190 -18.510 1.00 4.99 N ATOM 0 H ARG A 171 -7.273 13.307 -12.728 1.00 1.38 H new ATOM 0 HA ARG A 171 -5.054 11.651 -12.985 1.00 1.44 H new ATOM 0 HB2 ARG A 171 -5.287 12.288 -15.328 1.00 1.63 H new ATOM 0 HB3 ARG A 171 -6.905 12.230 -14.656 1.00 1.63 H new ATOM 0 HG2 ARG A 171 -6.735 14.782 -14.330 1.00 2.17 H new ATOM 0 HG3 ARG A 171 -5.261 14.724 -15.276 1.00 2.17 H new ATOM 0 HD2 ARG A 171 -6.555 13.619 -17.149 1.00 2.52 H new ATOM 0 HD3 ARG A 171 -8.021 13.802 -16.207 1.00 2.52 H new ATOM 0 HE ARG A 171 -7.254 16.358 -16.239 1.00 3.30 H new ATOM 0 HH11 ARG A 171 -6.923 14.176 -19.032 1.00 4.58 H new ATOM 0 HH12 ARG A 171 -7.248 15.501 -20.155 1.00 4.58 H new ATOM 0 HH21 ARG A 171 -7.787 17.880 -17.777 1.00 4.99 H new ATOM 0 HH22 ARG A 171 -7.706 17.459 -19.491 1.00 4.99 H new ATOM 2264 N SER A 172 -4.107 14.597 -12.349 1.00 1.26 N ATOM 2265 CA SER A 172 -2.943 15.455 -12.094 1.00 1.14 C ATOM 2266 C SER A 172 -1.882 14.798 -11.200 1.00 1.07 C ATOM 2267 O SER A 172 -0.740 15.256 -11.201 1.00 1.19 O ATOM 2268 CB SER A 172 -3.396 16.778 -11.467 1.00 1.18 C ATOM 2269 OG SER A 172 -4.433 17.371 -12.228 1.00 1.65 O ATOM 0 H SER A 172 -4.960 14.940 -11.907 1.00 1.26 H new ATOM 0 HA SER A 172 -2.473 15.631 -13.062 1.00 1.14 H new ATOM 0 HB2 SER A 172 -3.742 16.602 -10.449 1.00 1.18 H new ATOM 0 HB3 SER A 172 -2.550 17.463 -11.402 1.00 1.18 H new ATOM 0 HG SER A 172 -4.875 18.064 -11.695 1.00 1.65 H new ATOM 2275 N LEU A 173 -2.217 13.722 -10.470 1.00 1.13 N ATOM 2276 CA LEU A 173 -1.218 12.880 -9.798 1.00 1.24 C ATOM 2277 C LEU A 173 -0.475 12.011 -10.833 1.00 1.23 C ATOM 2278 O LEU A 173 0.755 12.108 -10.928 1.00 1.67 O ATOM 2279 CB LEU A 173 -1.876 12.070 -8.659 1.00 1.51 C ATOM 2280 CG LEU A 173 -0.923 11.656 -7.540 1.00 0.93 C ATOM 2281 CD1 LEU A 173 -1.596 10.690 -6.571 1.00 1.42 C ATOM 2282 CD2 LEU A 173 0.425 11.080 -7.957 1.00 2.42 C ATOM 0 H LEU A 173 -3.179 13.414 -10.331 1.00 1.13 H new ATOM 0 HA LEU A 173 -0.461 13.504 -9.323 1.00 1.24 H new ATOM 0 HB2 LEU A 173 -2.684 12.662 -8.230 1.00 1.51 H new ATOM 0 HB3 LEU A 173 -2.329 11.174 -9.083 1.00 1.51 H new ATOM 0 HG LEU A 173 -0.690 12.608 -7.063 1.00 0.93 H new ATOM 0 HD11 LEU A 173 -0.893 10.413 -5.786 1.00 1.42 H new ATOM 0 HD12 LEU A 173 -2.467 11.170 -6.125 1.00 1.42 H new ATOM 0 HD13 LEU A 173 -1.910 9.795 -7.108 1.00 1.42 H new ATOM 0 HD21 LEU A 173 1.003 10.828 -7.068 1.00 2.42 H new ATOM 0 HD22 LEU A 173 0.268 10.182 -8.555 1.00 2.42 H new ATOM 0 HD23 LEU A 173 0.969 11.818 -8.547 1.00 2.42 H new ATOM 2294 N GLY A 174 -1.213 11.261 -11.667 1.00 1.18 N ATOM 2295 CA GLY A 174 -0.656 10.757 -12.941 1.00 1.28 C ATOM 2296 C GLY A 174 -1.128 9.400 -13.484 1.00 1.37 C ATOM 2297 O GLY A 174 -1.672 9.350 -14.589 1.00 2.31 O ATOM 0 H GLY A 174 -2.181 10.992 -11.490 1.00 1.18 H new ATOM 0 HA2 GLY A 174 -0.861 11.505 -13.707 1.00 1.28 H new ATOM 0 HA3 GLY A 174 0.427 10.705 -12.827 1.00 1.28 H new ATOM 2301 N ASN A 175 -0.853 8.289 -12.786 1.00 1.33 N ATOM 2302 CA ASN A 175 -0.864 6.924 -13.351 1.00 1.21 C ATOM 2303 C ASN A 175 -2.278 6.336 -13.594 1.00 1.13 C ATOM 2304 O ASN A 175 -2.672 5.366 -12.949 1.00 1.10 O ATOM 2305 CB ASN A 175 0.020 5.999 -12.472 1.00 1.13 C ATOM 2306 CG ASN A 175 0.481 4.742 -13.195 1.00 1.83 C ATOM 2307 OD1 ASN A 175 0.004 4.384 -14.262 1.00 2.39 O ATOM 2308 ND2 ASN A 175 1.442 4.040 -12.643 1.00 2.26 N ATOM 0 H ASN A 175 -0.612 8.310 -11.795 1.00 1.33 H new ATOM 0 HA ASN A 175 -0.440 6.989 -14.353 1.00 1.21 H new ATOM 0 HB2 ASN A 175 0.894 6.557 -12.134 1.00 1.13 H new ATOM 0 HB3 ASN A 175 -0.539 5.713 -11.581 1.00 1.13 H new ATOM 0 HD21 ASN A 175 1.789 3.199 -13.104 1.00 2.26 H new ATOM 0 HD22 ASN A 175 1.843 4.335 -11.753 1.00 2.26 H new ATOM 2315 N VAL A 176 -3.080 6.905 -14.496 1.00 1.32 N ATOM 2316 CA VAL A 176 -4.516 6.587 -14.666 1.00 1.33 C ATOM 2317 C VAL A 176 -4.867 5.143 -15.091 1.00 1.20 C ATOM 2318 O VAL A 176 -6.040 4.776 -15.005 1.00 1.28 O ATOM 2319 CB VAL A 176 -5.235 7.626 -15.554 1.00 1.74 C ATOM 2320 CG1 VAL A 176 -5.297 8.995 -14.866 1.00 2.17 C ATOM 2321 CG2 VAL A 176 -4.595 7.796 -16.937 1.00 1.87 C ATOM 0 H VAL A 176 -2.750 7.617 -15.148 1.00 1.32 H new ATOM 0 HA VAL A 176 -4.900 6.652 -13.648 1.00 1.33 H new ATOM 0 HB VAL A 176 -6.241 7.231 -15.699 1.00 1.74 H new ATOM 0 HG11 VAL A 176 -5.809 9.706 -15.515 1.00 2.17 H new ATOM 0 HG12 VAL A 176 -5.841 8.905 -13.926 1.00 2.17 H new ATOM 0 HG13 VAL A 176 -4.285 9.348 -14.667 1.00 2.17 H new ATOM 0 HG21 VAL A 176 -5.151 8.541 -17.506 1.00 1.87 H new ATOM 0 HG22 VAL A 176 -3.562 8.125 -16.822 1.00 1.87 H new ATOM 0 HG23 VAL A 176 -4.616 6.844 -17.467 1.00 1.87 H new ATOM 2331 N ASN A 177 -3.906 4.284 -15.458 1.00 1.13 N ATOM 2332 CA ASN A 177 -4.098 2.819 -15.563 1.00 1.12 C ATOM 2333 C ASN A 177 -4.222 2.120 -14.188 1.00 1.06 C ATOM 2334 O ASN A 177 -4.815 1.043 -14.081 1.00 1.22 O ATOM 2335 CB ASN A 177 -2.945 2.200 -16.379 1.00 1.34 C ATOM 2336 CG ASN A 177 -3.201 2.251 -17.873 1.00 1.64 C ATOM 2337 OD1 ASN A 177 -3.560 1.262 -18.502 1.00 2.80 O ATOM 2338 ND2 ASN A 177 -3.055 3.400 -18.477 1.00 2.20 N ATOM 0 H ASN A 177 -2.960 4.584 -15.694 1.00 1.13 H new ATOM 0 HA ASN A 177 -5.047 2.657 -16.075 1.00 1.12 H new ATOM 0 HB2 ASN A 177 -2.019 2.729 -16.154 1.00 1.34 H new ATOM 0 HB3 ASN A 177 -2.802 1.164 -16.073 1.00 1.34 H new ATOM 0 HD21 ASN A 177 -3.240 3.478 -19.477 1.00 2.20 H new ATOM 0 HD22 ASN A 177 -2.756 4.220 -17.949 1.00 2.20 H new ATOM 2345 N TYR A 178 -3.686 2.744 -13.138 1.00 0.92 N ATOM 2346 CA TYR A 178 -3.899 2.430 -11.722 1.00 0.97 C ATOM 2347 C TYR A 178 -4.934 3.412 -11.129 1.00 0.91 C ATOM 2348 O TYR A 178 -6.072 3.045 -10.834 1.00 1.07 O ATOM 2349 CB TYR A 178 -2.544 2.527 -10.983 1.00 1.11 C ATOM 2350 CG TYR A 178 -1.813 1.245 -10.620 1.00 0.85 C ATOM 2351 CD1 TYR A 178 -1.615 0.193 -11.538 1.00 1.92 C ATOM 2352 CD2 TYR A 178 -1.250 1.154 -9.335 1.00 1.80 C ATOM 2353 CE1 TYR A 178 -0.867 -0.945 -11.157 1.00 2.29 C ATOM 2354 CE2 TYR A 178 -0.530 0.018 -8.932 1.00 1.83 C ATOM 2355 CZ TYR A 178 -0.323 -1.031 -9.855 1.00 1.53 C ATOM 2356 OH TYR A 178 0.459 -2.090 -9.506 1.00 2.09 O ATOM 0 H TYR A 178 -3.051 3.533 -13.260 1.00 0.92 H new ATOM 0 HA TYR A 178 -4.289 1.419 -11.606 1.00 0.97 H new ATOM 0 HB2 TYR A 178 -1.874 3.125 -11.600 1.00 1.11 H new ATOM 0 HB3 TYR A 178 -2.710 3.084 -10.061 1.00 1.11 H new ATOM 0 HD1 TYR A 178 -2.034 0.256 -12.531 1.00 1.92 H new ATOM 0 HD2 TYR A 178 -1.374 1.975 -8.644 1.00 1.80 H new ATOM 0 HE1 TYR A 178 -0.711 -1.749 -11.861 1.00 2.29 H new ATOM 0 HE2 TYR A 178 -0.139 -0.053 -7.928 1.00 1.83 H new ATOM 0 HH TYR A 178 0.750 -1.989 -8.576 1.00 2.09 H new ATOM 2366 N LEU A 179 -4.548 4.688 -11.007 1.00 0.81 N ATOM 2367 CA LEU A 179 -5.217 5.733 -10.216 1.00 0.89 C ATOM 2368 C LEU A 179 -6.580 6.167 -10.783 1.00 1.10 C ATOM 2369 O LEU A 179 -7.327 6.880 -10.117 1.00 1.49 O ATOM 2370 CB LEU A 179 -4.301 6.971 -10.084 1.00 0.83 C ATOM 2371 CG LEU A 179 -2.795 6.753 -9.845 1.00 0.72 C ATOM 2372 CD1 LEU A 179 -2.103 8.103 -9.673 1.00 1.02 C ATOM 2373 CD2 LEU A 179 -2.412 5.888 -8.655 1.00 0.82 C ATOM 0 H LEU A 179 -3.717 5.040 -11.482 1.00 0.81 H new ATOM 0 HA LEU A 179 -5.409 5.289 -9.239 1.00 0.89 H new ATOM 0 HB2 LEU A 179 -4.409 7.561 -10.994 1.00 0.83 H new ATOM 0 HB3 LEU A 179 -4.682 7.578 -9.263 1.00 0.83 H new ATOM 0 HG LEU A 179 -2.469 6.207 -10.730 1.00 0.72 H new ATOM 0 HD11 LEU A 179 -1.038 7.947 -9.504 1.00 1.02 H new ATOM 0 HD12 LEU A 179 -2.244 8.701 -10.573 1.00 1.02 H new ATOM 0 HD13 LEU A 179 -2.533 8.626 -8.819 1.00 1.02 H new ATOM 0 HD21 LEU A 179 -1.326 5.811 -8.595 1.00 0.82 H new ATOM 0 HD22 LEU A 179 -2.795 6.339 -7.739 1.00 0.82 H new ATOM 0 HD23 LEU A 179 -2.840 4.893 -8.776 1.00 0.82 H new ATOM 2385 N GLY A 180 -6.890 5.795 -12.027 1.00 1.04 N ATOM 2386 CA GLY A 180 -8.148 6.125 -12.697 1.00 1.27 C ATOM 2387 C GLY A 180 -9.234 5.051 -12.574 1.00 1.43 C ATOM 2388 O GLY A 180 -10.374 5.325 -12.953 1.00 1.85 O ATOM 0 H GLY A 180 -6.259 5.244 -12.609 1.00 1.04 H new ATOM 0 HA2 GLY A 180 -8.530 7.059 -12.285 1.00 1.27 H new ATOM 0 HA3 GLY A 180 -7.947 6.301 -13.754 1.00 1.27 H new ATOM 2392 N VAL A 181 -8.914 3.849 -12.071 1.00 1.21 N ATOM 2393 CA VAL A 181 -9.782 2.658 -12.175 1.00 1.37 C ATOM 2394 C VAL A 181 -10.469 2.341 -10.843 1.00 1.37 C ATOM 2395 O VAL A 181 -11.659 2.015 -10.823 1.00 1.63 O ATOM 2396 CB VAL A 181 -8.980 1.440 -12.689 1.00 1.39 C ATOM 2397 CG1 VAL A 181 -9.899 0.245 -12.971 1.00 1.64 C ATOM 2398 CG2 VAL A 181 -8.230 1.756 -13.993 1.00 1.41 C ATOM 0 H VAL A 181 -8.040 3.671 -11.576 1.00 1.21 H new ATOM 0 HA VAL A 181 -10.566 2.883 -12.899 1.00 1.37 H new ATOM 0 HB VAL A 181 -8.269 1.198 -11.899 1.00 1.39 H new ATOM 0 HG11 VAL A 181 -9.304 -0.595 -13.331 1.00 1.64 H new ATOM 0 HG12 VAL A 181 -10.414 -0.042 -12.054 1.00 1.64 H new ATOM 0 HG13 VAL A 181 -10.633 0.521 -13.729 1.00 1.64 H new ATOM 0 HG21 VAL A 181 -7.680 0.873 -14.319 1.00 1.41 H new ATOM 0 HG22 VAL A 181 -8.945 2.043 -14.764 1.00 1.41 H new ATOM 0 HG23 VAL A 181 -7.532 2.576 -13.822 1.00 1.41 H new ATOM 2408 N TYR A 182 -9.754 2.520 -9.728 1.00 1.14 N ATOM 2409 CA TYR A 182 -10.246 2.283 -8.368 1.00 1.12 C ATOM 2410 C TYR A 182 -9.779 3.398 -7.409 1.00 0.97 C ATOM 2411 O TYR A 182 -8.628 3.829 -7.525 1.00 0.84 O ATOM 2412 CB TYR A 182 -9.728 0.933 -7.860 1.00 1.12 C ATOM 2413 CG TYR A 182 -9.903 -0.260 -8.780 1.00 1.36 C ATOM 2414 CD1 TYR A 182 -11.187 -0.769 -9.057 1.00 3.04 C ATOM 2415 CD2 TYR A 182 -8.764 -0.877 -9.335 1.00 1.88 C ATOM 2416 CE1 TYR A 182 -11.333 -1.893 -9.896 1.00 3.40 C ATOM 2417 CE2 TYR A 182 -8.906 -2.001 -10.166 1.00 1.86 C ATOM 2418 CZ TYR A 182 -10.189 -2.509 -10.450 1.00 2.01 C ATOM 2419 OH TYR A 182 -10.309 -3.596 -11.249 1.00 2.36 O ATOM 0 H TYR A 182 -8.787 2.844 -9.748 1.00 1.14 H new ATOM 0 HA TYR A 182 -11.336 2.279 -8.396 1.00 1.12 H new ATOM 0 HB2 TYR A 182 -8.666 1.038 -7.640 1.00 1.12 H new ATOM 0 HB3 TYR A 182 -10.228 0.711 -6.917 1.00 1.12 H new ATOM 0 HD1 TYR A 182 -12.059 -0.299 -8.627 1.00 3.04 H new ATOM 0 HD2 TYR A 182 -7.781 -0.485 -9.121 1.00 1.88 H new ATOM 0 HE1 TYR A 182 -12.317 -2.282 -10.114 1.00 3.40 H new ATOM 0 HE2 TYR A 182 -8.032 -2.475 -10.587 1.00 1.86 H new ATOM 0 HH TYR A 182 -9.420 -3.887 -11.541 1.00 2.36 H new ATOM 2429 N PRO A 183 -10.581 3.849 -6.424 1.00 1.04 N ATOM 2430 CA PRO A 183 -10.209 4.981 -5.567 1.00 1.02 C ATOM 2431 C PRO A 183 -9.057 4.646 -4.617 1.00 0.86 C ATOM 2432 O PRO A 183 -8.196 5.491 -4.382 1.00 0.91 O ATOM 2433 CB PRO A 183 -11.486 5.368 -4.813 1.00 1.30 C ATOM 2434 CG PRO A 183 -12.594 4.778 -5.686 1.00 1.61 C ATOM 2435 CD PRO A 183 -11.954 3.477 -6.137 1.00 1.31 C ATOM 0 HA PRO A 183 -9.833 5.812 -6.163 1.00 1.02 H new ATOM 0 HB2 PRO A 183 -11.501 4.952 -3.806 1.00 1.30 H new ATOM 0 HB3 PRO A 183 -11.584 6.449 -4.713 1.00 1.30 H new ATOM 0 HG2 PRO A 183 -13.514 4.611 -5.126 1.00 1.61 H new ATOM 0 HG3 PRO A 183 -12.845 5.426 -6.526 1.00 1.61 H new ATOM 0 HD2 PRO A 183 -12.008 2.714 -5.360 1.00 1.31 H new ATOM 0 HD3 PRO A 183 -12.451 3.071 -7.018 1.00 1.31 H new ATOM 2443 N GLU A 184 -8.979 3.389 -4.162 1.00 0.80 N ATOM 2444 CA GLU A 184 -7.854 2.832 -3.397 1.00 0.83 C ATOM 2445 C GLU A 184 -6.486 3.093 -4.048 1.00 0.75 C ATOM 2446 O GLU A 184 -5.497 3.259 -3.341 1.00 0.80 O ATOM 2447 CB GLU A 184 -8.066 1.315 -3.203 1.00 1.01 C ATOM 2448 CG GLU A 184 -7.972 0.476 -4.493 1.00 1.16 C ATOM 2449 CD GLU A 184 -8.584 -0.922 -4.327 1.00 1.21 C ATOM 2450 OE1 GLU A 184 -9.815 -1.016 -4.096 1.00 1.80 O ATOM 2451 OE2 GLU A 184 -7.848 -1.936 -4.414 1.00 2.14 O ATOM 0 H GLU A 184 -9.722 2.708 -4.321 1.00 0.80 H new ATOM 0 HA GLU A 184 -7.839 3.343 -2.434 1.00 0.83 H new ATOM 0 HB2 GLU A 184 -7.325 0.947 -2.493 1.00 1.01 H new ATOM 0 HB3 GLU A 184 -9.046 1.154 -2.753 1.00 1.01 H new ATOM 0 HG2 GLU A 184 -8.482 0.999 -5.302 1.00 1.16 H new ATOM 0 HG3 GLU A 184 -6.926 0.380 -4.785 1.00 1.16 H new ATOM 2458 N GLU A 185 -6.422 3.154 -5.380 1.00 0.69 N ATOM 2459 CA GLU A 185 -5.192 3.406 -6.136 1.00 0.66 C ATOM 2460 C GLU A 185 -4.736 4.865 -6.008 1.00 0.61 C ATOM 2461 O GLU A 185 -3.619 5.121 -5.556 1.00 0.55 O ATOM 2462 CB GLU A 185 -5.389 2.977 -7.604 1.00 0.70 C ATOM 2463 CG GLU A 185 -5.621 1.462 -7.788 1.00 0.87 C ATOM 2464 CD GLU A 185 -4.400 0.617 -7.413 1.00 0.67 C ATOM 2465 OE1 GLU A 185 -3.331 1.187 -7.209 1.00 1.06 O ATOM 2466 OE2 GLU A 185 -4.503 -0.621 -7.281 1.00 1.11 O ATOM 0 H GLU A 185 -7.240 3.027 -5.976 1.00 0.69 H new ATOM 0 HA GLU A 185 -4.388 2.804 -5.712 1.00 0.66 H new ATOM 0 HB2 GLU A 185 -6.240 3.518 -8.019 1.00 0.70 H new ATOM 0 HB3 GLU A 185 -4.512 3.273 -8.179 1.00 0.70 H new ATOM 0 HG2 GLU A 185 -6.470 1.154 -7.178 1.00 0.87 H new ATOM 0 HG3 GLU A 185 -5.887 1.265 -8.827 1.00 0.87 H new ATOM 2473 N PHE A 186 -5.618 5.820 -6.329 1.00 0.64 N ATOM 2474 CA PHE A 186 -5.357 7.257 -6.173 1.00 0.59 C ATOM 2475 C PHE A 186 -5.075 7.628 -4.712 1.00 0.54 C ATOM 2476 O PHE A 186 -4.091 8.316 -4.428 1.00 0.52 O ATOM 2477 CB PHE A 186 -6.572 8.033 -6.697 1.00 0.63 C ATOM 2478 CG PHE A 186 -6.484 9.545 -6.551 1.00 0.65 C ATOM 2479 CD1 PHE A 186 -5.521 10.289 -7.265 1.00 1.84 C ATOM 2480 CD2 PHE A 186 -7.389 10.216 -5.705 1.00 1.63 C ATOM 2481 CE1 PHE A 186 -5.490 11.690 -7.149 1.00 1.84 C ATOM 2482 CE2 PHE A 186 -7.346 11.616 -5.581 1.00 1.73 C ATOM 2483 CZ PHE A 186 -6.400 12.354 -6.311 1.00 0.85 C ATOM 0 H PHE A 186 -6.542 5.615 -6.708 1.00 0.64 H new ATOM 0 HA PHE A 186 -4.467 7.518 -6.745 1.00 0.59 H new ATOM 0 HB2 PHE A 186 -6.710 7.793 -7.751 1.00 0.63 H new ATOM 0 HB3 PHE A 186 -7.461 7.684 -6.171 1.00 0.63 H new ATOM 0 HD1 PHE A 186 -4.809 9.783 -7.900 1.00 1.84 H new ATOM 0 HD2 PHE A 186 -8.121 9.651 -5.148 1.00 1.63 H new ATOM 0 HE1 PHE A 186 -4.762 12.259 -7.708 1.00 1.84 H new ATOM 0 HE2 PHE A 186 -8.039 12.123 -4.926 1.00 1.73 H new ATOM 0 HZ PHE A 186 -6.373 13.430 -6.228 1.00 0.85 H new ATOM 2493 N PHE A 187 -5.898 7.122 -3.784 1.00 0.55 N ATOM 2494 CA PHE A 187 -5.712 7.306 -2.348 1.00 0.51 C ATOM 2495 C PHE A 187 -4.339 6.804 -1.904 1.00 0.47 C ATOM 2496 O PHE A 187 -3.589 7.568 -1.308 1.00 0.43 O ATOM 2497 CB PHE A 187 -6.833 6.595 -1.571 1.00 0.56 C ATOM 2498 CG PHE A 187 -6.614 6.580 -0.066 1.00 0.51 C ATOM 2499 CD1 PHE A 187 -6.892 7.725 0.705 1.00 1.70 C ATOM 2500 CD2 PHE A 187 -6.090 5.432 0.560 1.00 1.92 C ATOM 2501 CE1 PHE A 187 -6.650 7.720 2.091 1.00 1.71 C ATOM 2502 CE2 PHE A 187 -5.850 5.426 1.946 1.00 1.91 C ATOM 2503 CZ PHE A 187 -6.128 6.572 2.712 1.00 0.52 C ATOM 0 H PHE A 187 -6.721 6.567 -4.018 1.00 0.55 H new ATOM 0 HA PHE A 187 -5.761 8.373 -2.129 1.00 0.51 H new ATOM 0 HB2 PHE A 187 -7.782 7.086 -1.787 1.00 0.56 H new ATOM 0 HB3 PHE A 187 -6.917 5.569 -1.928 1.00 0.56 H new ATOM 0 HD1 PHE A 187 -7.292 8.609 0.231 1.00 1.70 H new ATOM 0 HD2 PHE A 187 -5.871 4.552 -0.027 1.00 1.92 H new ATOM 0 HE1 PHE A 187 -6.866 8.600 2.679 1.00 1.71 H new ATOM 0 HE2 PHE A 187 -5.452 4.542 2.422 1.00 1.91 H new ATOM 0 HZ PHE A 187 -5.941 6.570 3.776 1.00 0.52 H new ATOM 2513 N ALA A 188 -3.979 5.558 -2.222 1.00 0.51 N ATOM 2514 CA ALA A 188 -2.737 4.959 -1.740 1.00 0.50 C ATOM 2515 C ALA A 188 -1.474 5.608 -2.313 1.00 0.47 C ATOM 2516 O ALA A 188 -0.520 5.840 -1.570 1.00 0.45 O ATOM 2517 CB ALA A 188 -2.759 3.481 -2.095 1.00 0.58 C ATOM 0 H ALA A 188 -4.536 4.943 -2.815 1.00 0.51 H new ATOM 0 HA ALA A 188 -2.691 5.118 -0.663 1.00 0.50 H new ATOM 0 HB1 ALA A 188 -1.841 3.009 -1.745 1.00 0.58 H new ATOM 0 HB2 ALA A 188 -3.616 3.005 -1.618 1.00 0.58 H new ATOM 0 HB3 ALA A 188 -2.836 3.368 -3.176 1.00 0.58 H new ATOM 2523 N GLU A 189 -1.463 5.913 -3.612 1.00 0.51 N ATOM 2524 CA GLU A 189 -0.337 6.613 -4.231 1.00 0.51 C ATOM 2525 C GLU A 189 -0.182 8.009 -3.604 1.00 0.51 C ATOM 2526 O GLU A 189 0.901 8.354 -3.132 1.00 0.59 O ATOM 2527 CB GLU A 189 -0.553 6.671 -5.752 1.00 0.51 C ATOM 2528 CG GLU A 189 0.701 7.080 -6.543 1.00 0.73 C ATOM 2529 CD GLU A 189 1.717 5.947 -6.779 1.00 0.82 C ATOM 2530 OE1 GLU A 189 1.583 4.844 -6.196 1.00 1.54 O ATOM 2531 OE2 GLU A 189 2.634 6.143 -7.617 1.00 1.96 O ATOM 0 H GLU A 189 -2.221 5.686 -4.255 1.00 0.51 H new ATOM 0 HA GLU A 189 0.594 6.076 -4.048 1.00 0.51 H new ATOM 0 HB2 GLU A 189 -0.887 5.693 -6.099 1.00 0.51 H new ATOM 0 HB3 GLU A 189 -1.354 7.377 -5.969 1.00 0.51 H new ATOM 0 HG2 GLU A 189 0.390 7.476 -7.510 1.00 0.73 H new ATOM 0 HG3 GLU A 189 1.200 7.891 -6.012 1.00 0.73 H new ATOM 2538 N SER A 190 -1.277 8.776 -3.492 1.00 0.49 N ATOM 2539 CA SER A 190 -1.265 10.110 -2.876 1.00 0.47 C ATOM 2540 C SER A 190 -0.826 10.068 -1.409 1.00 0.47 C ATOM 2541 O SER A 190 0.074 10.807 -1.019 1.00 0.54 O ATOM 2542 CB SER A 190 -2.650 10.749 -3.013 1.00 0.53 C ATOM 2543 OG SER A 190 -2.611 12.123 -2.689 1.00 2.03 O ATOM 0 H SER A 190 -2.196 8.488 -3.827 1.00 0.49 H new ATOM 0 HA SER A 190 -0.530 10.718 -3.403 1.00 0.47 H new ATOM 0 HB2 SER A 190 -3.013 10.623 -4.033 1.00 0.53 H new ATOM 0 HB3 SER A 190 -3.356 10.238 -2.358 1.00 0.53 H new ATOM 0 HG SER A 190 -3.515 12.434 -2.474 1.00 2.03 H new ATOM 2549 N PHE A 191 -1.371 9.144 -0.611 1.00 0.42 N ATOM 2550 CA PHE A 191 -1.012 8.907 0.794 1.00 0.43 C ATOM 2551 C PHE A 191 0.482 8.564 0.950 1.00 0.48 C ATOM 2552 O PHE A 191 1.143 9.063 1.864 1.00 0.57 O ATOM 2553 CB PHE A 191 -1.917 7.777 1.314 1.00 0.43 C ATOM 2554 CG PHE A 191 -1.933 7.522 2.810 1.00 0.50 C ATOM 2555 CD1 PHE A 191 -2.884 8.189 3.605 1.00 1.84 C ATOM 2556 CD2 PHE A 191 -1.101 6.545 3.392 1.00 1.90 C ATOM 2557 CE1 PHE A 191 -3.025 7.860 4.966 1.00 1.91 C ATOM 2558 CE2 PHE A 191 -1.221 6.238 4.759 1.00 1.92 C ATOM 2559 CZ PHE A 191 -2.190 6.886 5.545 1.00 0.77 C ATOM 0 H PHE A 191 -2.104 8.515 -0.938 1.00 0.42 H new ATOM 0 HA PHE A 191 -1.168 9.812 1.382 1.00 0.43 H new ATOM 0 HB2 PHE A 191 -2.938 7.992 0.999 1.00 0.43 H new ATOM 0 HB3 PHE A 191 -1.619 6.853 0.819 1.00 0.43 H new ATOM 0 HD1 PHE A 191 -3.507 8.956 3.169 1.00 1.84 H new ATOM 0 HD2 PHE A 191 -0.369 6.031 2.787 1.00 1.90 H new ATOM 0 HE1 PHE A 191 -3.774 8.355 5.566 1.00 1.91 H new ATOM 0 HE2 PHE A 191 -0.568 5.503 5.206 1.00 1.92 H new ATOM 0 HZ PHE A 191 -2.293 6.637 6.591 1.00 0.77 H new ATOM 2569 N ALA A 192 1.050 7.779 0.025 1.00 0.48 N ATOM 2570 CA ALA A 192 2.474 7.455 0.034 1.00 0.57 C ATOM 2571 C ALA A 192 3.368 8.663 -0.288 1.00 0.65 C ATOM 2572 O ALA A 192 4.286 8.955 0.486 1.00 0.74 O ATOM 2573 CB ALA A 192 2.724 6.266 -0.904 1.00 0.61 C ATOM 0 H ALA A 192 0.534 7.355 -0.746 1.00 0.48 H new ATOM 0 HA ALA A 192 2.756 7.169 1.047 1.00 0.57 H new ATOM 0 HB1 ALA A 192 3.785 6.018 -0.902 1.00 0.61 H new ATOM 0 HB2 ALA A 192 2.150 5.405 -0.561 1.00 0.61 H new ATOM 0 HB3 ALA A 192 2.414 6.529 -1.915 1.00 0.61 H new ATOM 2579 N TYR A 193 3.070 9.426 -1.351 1.00 0.64 N ATOM 2580 CA TYR A 193 3.761 10.702 -1.593 1.00 0.72 C ATOM 2581 C TYR A 193 3.590 11.663 -0.394 1.00 0.66 C ATOM 2582 O TYR A 193 4.545 12.348 -0.033 1.00 0.81 O ATOM 2583 CB TYR A 193 3.275 11.373 -2.895 1.00 0.80 C ATOM 2584 CG TYR A 193 3.860 10.870 -4.216 1.00 0.94 C ATOM 2585 CD1 TYR A 193 5.038 11.435 -4.754 1.00 2.13 C ATOM 2586 CD2 TYR A 193 3.168 9.913 -4.978 1.00 1.92 C ATOM 2587 CE1 TYR A 193 5.566 10.975 -5.981 1.00 2.24 C ATOM 2588 CE2 TYR A 193 3.674 9.463 -6.211 1.00 2.06 C ATOM 2589 CZ TYR A 193 4.891 9.971 -6.708 1.00 1.36 C ATOM 2590 OH TYR A 193 5.398 9.477 -7.874 1.00 1.65 O ATOM 0 H TYR A 193 2.365 9.186 -2.048 1.00 0.64 H new ATOM 0 HA TYR A 193 4.822 10.478 -1.707 1.00 0.72 H new ATOM 0 HB2 TYR A 193 2.192 11.263 -2.945 1.00 0.80 H new ATOM 0 HB3 TYR A 193 3.484 12.440 -2.820 1.00 0.80 H new ATOM 0 HD1 TYR A 193 5.541 12.228 -4.221 1.00 2.13 H new ATOM 0 HD2 TYR A 193 2.233 9.517 -4.611 1.00 1.92 H new ATOM 0 HE1 TYR A 193 6.486 11.392 -6.363 1.00 2.24 H new ATOM 0 HE2 TYR A 193 3.127 8.725 -6.779 1.00 2.06 H new ATOM 0 HH TYR A 193 4.794 8.792 -8.229 1.00 1.65 H new ATOM 2600 N TYR A 194 2.418 11.667 0.257 1.00 0.52 N ATOM 2601 CA TYR A 194 2.044 12.560 1.367 1.00 0.55 C ATOM 2602 C TYR A 194 2.807 12.259 2.664 1.00 0.76 C ATOM 2603 O TYR A 194 3.118 13.190 3.416 1.00 0.99 O ATOM 2604 CB TYR A 194 0.521 12.464 1.597 1.00 0.60 C ATOM 2605 CG TYR A 194 -0.079 13.391 2.643 1.00 0.77 C ATOM 2606 CD1 TYR A 194 0.002 13.084 4.017 1.00 2.03 C ATOM 2607 CD2 TYR A 194 -0.778 14.541 2.231 1.00 2.23 C ATOM 2608 CE1 TYR A 194 -0.559 13.954 4.973 1.00 2.25 C ATOM 2609 CE2 TYR A 194 -1.343 15.412 3.181 1.00 2.42 C ATOM 2610 CZ TYR A 194 -1.217 15.130 4.557 1.00 1.56 C ATOM 2611 OH TYR A 194 -1.725 16.000 5.469 1.00 2.02 O ATOM 0 H TYR A 194 1.669 11.018 0.014 1.00 0.52 H new ATOM 0 HA TYR A 194 2.321 13.576 1.084 1.00 0.55 H new ATOM 0 HB2 TYR A 194 0.022 12.657 0.647 1.00 0.60 H new ATOM 0 HB3 TYR A 194 0.285 11.438 1.878 1.00 0.60 H new ATOM 0 HD1 TYR A 194 0.496 12.179 4.338 1.00 2.03 H new ATOM 0 HD2 TYR A 194 -0.882 14.757 1.178 1.00 2.23 H new ATOM 0 HE1 TYR A 194 -0.485 13.720 6.025 1.00 2.25 H new ATOM 0 HE2 TYR A 194 -1.873 16.296 2.857 1.00 2.42 H new ATOM 0 HH TYR A 194 -2.143 16.755 5.004 1.00 2.02 H new ATOM 2621 N TYR A 195 3.106 10.984 2.943 1.00 0.77 N ATOM 2622 CA TYR A 195 3.745 10.562 4.196 1.00 1.02 C ATOM 2623 C TYR A 195 5.229 10.159 4.107 1.00 1.21 C ATOM 2624 O TYR A 195 5.885 10.157 5.151 1.00 1.46 O ATOM 2625 CB TYR A 195 2.912 9.457 4.855 1.00 1.09 C ATOM 2626 CG TYR A 195 1.785 9.944 5.748 1.00 1.12 C ATOM 2627 CD1 TYR A 195 2.099 10.622 6.943 1.00 2.03 C ATOM 2628 CD2 TYR A 195 0.444 9.629 5.454 1.00 2.47 C ATOM 2629 CE1 TYR A 195 1.081 10.964 7.853 1.00 1.97 C ATOM 2630 CE2 TYR A 195 -0.575 9.965 6.371 1.00 2.61 C ATOM 2631 CZ TYR A 195 -0.257 10.614 7.583 1.00 1.32 C ATOM 2632 OH TYR A 195 -1.223 10.865 8.508 1.00 1.47 O ATOM 0 H TYR A 195 2.911 10.213 2.304 1.00 0.77 H new ATOM 0 HA TYR A 195 3.765 11.458 4.816 1.00 1.02 H new ATOM 0 HB2 TYR A 195 2.488 8.828 4.072 1.00 1.09 H new ATOM 0 HB3 TYR A 195 3.576 8.827 5.446 1.00 1.09 H new ATOM 0 HD1 TYR A 195 3.125 10.880 7.161 1.00 2.03 H new ATOM 0 HD2 TYR A 195 0.196 9.131 4.528 1.00 2.47 H new ATOM 0 HE1 TYR A 195 1.326 11.496 8.760 1.00 1.97 H new ATOM 0 HE2 TYR A 195 -1.603 9.724 6.144 1.00 2.61 H new ATOM 0 HH TYR A 195 -2.090 10.564 8.165 1.00 1.47 H new ATOM 2642 N LEU A 196 5.790 9.815 2.940 1.00 1.18 N ATOM 2643 CA LEU A 196 7.176 9.311 2.885 1.00 1.45 C ATOM 2644 C LEU A 196 8.255 10.379 3.112 1.00 1.49 C ATOM 2645 O LEU A 196 9.127 10.212 3.970 1.00 1.70 O ATOM 2646 CB LEU A 196 7.424 8.570 1.559 1.00 1.58 C ATOM 2647 CG LEU A 196 6.841 7.157 1.533 1.00 2.21 C ATOM 2648 CD1 LEU A 196 6.993 6.516 0.158 1.00 1.94 C ATOM 2649 CD2 LEU A 196 7.564 6.264 2.542 1.00 3.40 C ATOM 0 H LEU A 196 5.320 9.873 2.036 1.00 1.18 H new ATOM 0 HA LEU A 196 7.269 8.622 3.724 1.00 1.45 H new ATOM 0 HB2 LEU A 196 6.992 9.148 0.742 1.00 1.58 H new ATOM 0 HB3 LEU A 196 8.497 8.515 1.378 1.00 1.58 H new ATOM 0 HG LEU A 196 5.784 7.246 1.782 1.00 2.21 H new ATOM 0 HD11 LEU A 196 6.568 5.512 0.175 1.00 1.94 H new ATOM 0 HD12 LEU A 196 6.470 7.119 -0.584 1.00 1.94 H new ATOM 0 HD13 LEU A 196 8.050 6.458 -0.101 1.00 1.94 H new ATOM 0 HD21 LEU A 196 7.138 5.261 2.512 1.00 3.40 H new ATOM 0 HD22 LEU A 196 8.624 6.215 2.291 1.00 3.40 H new ATOM 0 HD23 LEU A 196 7.447 6.678 3.544 1.00 3.40 H new ATOM 2661 N ASN A 197 8.233 11.435 2.299 1.00 1.30 N ATOM 2662 CA ASN A 197 9.253 12.495 2.264 1.00 1.27 C ATOM 2663 C ASN A 197 8.666 13.914 2.125 1.00 1.18 C ATOM 2664 O ASN A 197 7.577 14.104 1.583 1.00 1.15 O ATOM 2665 CB ASN A 197 10.240 12.238 1.106 1.00 1.41 C ATOM 2666 CG ASN A 197 10.644 10.794 0.905 1.00 2.13 C ATOM 2667 OD1 ASN A 197 11.599 10.307 1.499 1.00 3.43 O ATOM 2668 ND2 ASN A 197 9.933 10.074 0.073 1.00 1.94 N ATOM 0 H ASN A 197 7.483 11.585 1.624 1.00 1.30 H new ATOM 0 HA ASN A 197 9.764 12.456 3.226 1.00 1.27 H new ATOM 0 HB2 ASN A 197 9.793 12.604 0.182 1.00 1.41 H new ATOM 0 HB3 ASN A 197 11.140 12.828 1.280 1.00 1.41 H new ATOM 0 HD21 ASN A 197 10.172 9.095 -0.087 1.00 1.94 H new ATOM 0 HD22 ASN A 197 9.141 10.492 -0.415 1.00 1.94 H new ATOM 2675 N GLN A 198 9.441 14.935 2.511 1.00 1.16 N ATOM 2676 CA GLN A 198 9.069 16.345 2.320 1.00 1.11 C ATOM 2677 C GLN A 198 9.083 16.773 0.842 1.00 1.12 C ATOM 2678 O GLN A 198 8.235 17.562 0.428 1.00 1.07 O ATOM 2679 CB GLN A 198 9.972 17.251 3.174 1.00 1.25 C ATOM 2680 CG GLN A 198 9.716 17.096 4.684 1.00 2.00 C ATOM 2681 CD GLN A 198 8.313 17.527 5.104 1.00 1.86 C ATOM 2682 OE1 GLN A 198 7.459 16.730 5.475 1.00 2.66 O ATOM 2683 NE2 GLN A 198 7.989 18.793 5.028 1.00 2.19 N ATOM 0 H GLN A 198 10.345 14.808 2.965 1.00 1.16 H new ATOM 0 HA GLN A 198 8.038 16.456 2.654 1.00 1.11 H new ATOM 0 HB2 GLN A 198 11.016 17.020 2.962 1.00 1.25 H new ATOM 0 HB3 GLN A 198 9.811 18.290 2.888 1.00 1.25 H new ATOM 0 HG2 GLN A 198 9.869 16.054 4.967 1.00 2.00 H new ATOM 0 HG3 GLN A 198 10.450 17.686 5.233 1.00 2.00 H new ATOM 0 HE21 GLN A 198 8.680 19.479 4.722 1.00 2.19 H new ATOM 0 HE22 GLN A 198 7.046 19.094 5.274 1.00 2.19 H new ATOM 2692 N ASP A 199 9.978 16.224 0.012 1.00 1.23 N ATOM 2693 CA ASP A 199 9.985 16.480 -1.438 1.00 1.30 C ATOM 2694 C ASP A 199 8.745 15.884 -2.124 1.00 1.24 C ATOM 2695 O ASP A 199 8.110 16.537 -2.953 1.00 1.25 O ATOM 2696 CB ASP A 199 11.267 15.881 -2.033 1.00 1.52 C ATOM 2697 CG ASP A 199 11.535 16.301 -3.477 1.00 1.73 C ATOM 2698 OD1 ASP A 199 11.686 17.520 -3.732 1.00 2.12 O ATOM 2699 OD2 ASP A 199 11.671 15.420 -4.359 1.00 2.69 O ATOM 0 H ASP A 199 10.716 15.592 0.322 1.00 1.23 H new ATOM 0 HA ASP A 199 9.958 17.556 -1.609 1.00 1.30 H new ATOM 0 HB2 ASP A 199 12.115 16.177 -1.416 1.00 1.52 H new ATOM 0 HB3 ASP A 199 11.204 14.794 -1.987 1.00 1.52 H new ATOM 2704 N THR A 200 8.368 14.663 -1.728 1.00 1.23 N ATOM 2705 CA THR A 200 7.199 13.953 -2.273 1.00 1.22 C ATOM 2706 C THR A 200 5.877 14.567 -1.816 1.00 1.01 C ATOM 2707 O THR A 200 4.958 14.699 -2.625 1.00 0.99 O ATOM 2708 CB THR A 200 7.224 12.442 -1.963 1.00 1.35 C ATOM 2709 OG1 THR A 200 7.306 12.148 -0.587 1.00 1.30 O ATOM 2710 CG2 THR A 200 8.393 11.740 -2.649 1.00 1.60 C ATOM 0 H THR A 200 8.868 14.133 -1.014 1.00 1.23 H new ATOM 0 HA THR A 200 7.268 14.071 -3.354 1.00 1.22 H new ATOM 0 HB THR A 200 6.272 12.076 -2.347 1.00 1.35 H new ATOM 0 HG1 THR A 200 6.409 12.170 -0.194 1.00 1.30 H new ATOM 0 HG21 THR A 200 8.374 10.678 -2.405 1.00 1.60 H new ATOM 0 HG22 THR A 200 8.310 11.866 -3.729 1.00 1.60 H new ATOM 0 HG23 THR A 200 9.331 12.175 -2.304 1.00 1.60 H new ATOM 2718 N ASN A 201 5.769 14.999 -0.554 1.00 0.94 N ATOM 2719 CA ASN A 201 4.526 15.571 -0.040 1.00 0.89 C ATOM 2720 C ASN A 201 4.285 16.979 -0.599 1.00 0.94 C ATOM 2721 O ASN A 201 3.177 17.295 -1.029 1.00 0.84 O ATOM 2722 CB ASN A 201 4.482 15.402 1.489 1.00 1.26 C ATOM 2723 CG ASN A 201 5.284 16.336 2.377 1.00 1.43 C ATOM 2724 OD1 ASN A 201 5.718 17.416 2.016 1.00 2.21 O ATOM 2725 ND2 ASN A 201 5.482 15.950 3.611 1.00 2.41 N ATOM 0 H ASN A 201 6.528 14.962 0.127 1.00 0.94 H new ATOM 0 HA ASN A 201 3.655 15.025 -0.403 1.00 0.89 H new ATOM 0 HB2 ASN A 201 3.439 15.480 1.794 1.00 1.26 H new ATOM 0 HB3 ASN A 201 4.804 14.385 1.713 1.00 1.26 H new ATOM 0 HD21 ASN A 201 5.994 16.551 4.257 1.00 2.41 H new ATOM 0 HD22 ASN A 201 5.124 15.049 3.927 1.00 2.41 H new ATOM 2732 N SER A 202 5.356 17.757 -0.746 1.00 1.09 N ATOM 2733 CA SER A 202 5.325 19.058 -1.430 1.00 1.16 C ATOM 2734 C SER A 202 4.975 18.902 -2.918 1.00 1.15 C ATOM 2735 O SER A 202 4.181 19.686 -3.443 1.00 1.14 O ATOM 2736 CB SER A 202 6.656 19.808 -1.267 1.00 1.33 C ATOM 2737 OG SER A 202 7.041 19.892 0.098 1.00 2.09 O ATOM 0 H SER A 202 6.279 17.504 -0.393 1.00 1.09 H new ATOM 0 HA SER A 202 4.541 19.650 -0.958 1.00 1.16 H new ATOM 0 HB2 SER A 202 7.434 19.298 -1.835 1.00 1.33 H new ATOM 0 HB3 SER A 202 6.563 20.811 -1.683 1.00 1.33 H new ATOM 0 HG SER A 202 7.463 19.051 0.371 1.00 2.09 H new ATOM 2743 N LYS A 203 5.468 17.851 -3.596 1.00 1.18 N ATOM 2744 CA LYS A 203 5.059 17.530 -4.971 1.00 1.19 C ATOM 2745 C LYS A 203 3.568 17.198 -5.052 1.00 1.06 C ATOM 2746 O LYS A 203 2.897 17.707 -5.947 1.00 1.08 O ATOM 2747 CB LYS A 203 5.936 16.396 -5.536 1.00 1.23 C ATOM 2748 CG LYS A 203 5.638 16.036 -7.004 1.00 1.36 C ATOM 2749 CD LYS A 203 5.867 17.218 -7.956 1.00 1.84 C ATOM 2750 CE LYS A 203 5.756 16.770 -9.420 1.00 1.97 C ATOM 2751 NZ LYS A 203 6.019 17.881 -10.368 1.00 2.94 N ATOM 0 H LYS A 203 6.156 17.206 -3.208 1.00 1.18 H new ATOM 0 HA LYS A 203 5.212 18.413 -5.591 1.00 1.19 H new ATOM 0 HB2 LYS A 203 6.983 16.685 -5.450 1.00 1.23 H new ATOM 0 HB3 LYS A 203 5.800 15.506 -4.921 1.00 1.23 H new ATOM 0 HG2 LYS A 203 6.271 15.202 -7.306 1.00 1.36 H new ATOM 0 HG3 LYS A 203 4.605 15.699 -7.090 1.00 1.36 H new ATOM 0 HD2 LYS A 203 5.135 18.000 -7.754 1.00 1.84 H new ATOM 0 HD3 LYS A 203 6.852 17.649 -7.777 1.00 1.84 H new ATOM 0 HE2 LYS A 203 6.463 15.962 -9.605 1.00 1.97 H new ATOM 0 HE3 LYS A 203 4.759 16.369 -9.601 1.00 1.97 H new ATOM 0 HZ1 LYS A 203 5.933 17.532 -11.344 1.00 2.94 H new ATOM 0 HZ2 LYS A 203 5.329 18.643 -10.210 1.00 2.94 H new ATOM 0 HZ3 LYS A 203 6.980 18.248 -10.215 1.00 2.94 H new ATOM 2765 N LEU A 204 3.025 16.414 -4.112 1.00 0.94 N ATOM 2766 CA LEU A 204 1.592 16.083 -4.123 1.00 0.81 C ATOM 2767 C LEU A 204 0.697 17.274 -3.763 1.00 0.80 C ATOM 2768 O LEU A 204 -0.377 17.406 -4.345 1.00 0.82 O ATOM 2769 CB LEU A 204 1.272 14.850 -3.253 1.00 0.81 C ATOM 2770 CG LEU A 204 0.419 13.789 -3.986 1.00 1.21 C ATOM 2771 CD1 LEU A 204 -0.902 14.313 -4.546 1.00 2.24 C ATOM 2772 CD2 LEU A 204 1.223 13.156 -5.122 1.00 2.46 C ATOM 0 H LEU A 204 3.549 16.000 -3.341 1.00 0.94 H new ATOM 0 HA LEU A 204 1.358 15.823 -5.155 1.00 0.81 H new ATOM 0 HB2 LEU A 204 2.206 14.393 -2.926 1.00 0.81 H new ATOM 0 HB3 LEU A 204 0.744 15.174 -2.356 1.00 0.81 H new ATOM 0 HG LEU A 204 0.164 13.052 -3.225 1.00 1.21 H new ATOM 0 HD11 LEU A 204 -1.434 13.502 -5.043 1.00 2.24 H new ATOM 0 HD12 LEU A 204 -1.513 14.703 -3.732 1.00 2.24 H new ATOM 0 HD13 LEU A 204 -0.703 15.109 -5.263 1.00 2.24 H new ATOM 0 HD21 LEU A 204 0.611 12.411 -5.630 1.00 2.46 H new ATOM 0 HD22 LEU A 204 1.519 13.928 -5.832 1.00 2.46 H new ATOM 0 HD23 LEU A 204 2.114 12.677 -4.715 1.00 2.46 H new ATOM 2784 N LYS A 205 1.141 18.181 -2.883 1.00 0.80 N ATOM 2785 CA LYS A 205 0.463 19.466 -2.646 1.00 0.80 C ATOM 2786 C LYS A 205 0.319 20.251 -3.955 1.00 0.87 C ATOM 2787 O LYS A 205 -0.779 20.674 -4.292 1.00 0.92 O ATOM 2788 CB LYS A 205 1.232 20.270 -1.584 1.00 0.85 C ATOM 2789 CG LYS A 205 0.565 21.618 -1.255 1.00 0.83 C ATOM 2790 CD LYS A 205 -0.152 21.620 0.093 1.00 0.82 C ATOM 2791 CE LYS A 205 -0.638 23.049 0.363 1.00 1.07 C ATOM 2792 NZ LYS A 205 -1.239 23.209 1.705 1.00 1.77 N ATOM 0 H LYS A 205 1.978 18.047 -2.316 1.00 0.80 H new ATOM 0 HA LYS A 205 -0.543 19.278 -2.270 1.00 0.80 H new ATOM 0 HB2 LYS A 205 1.310 19.677 -0.673 1.00 0.85 H new ATOM 0 HB3 LYS A 205 2.248 20.449 -1.936 1.00 0.85 H new ATOM 0 HG2 LYS A 205 1.323 22.401 -1.258 1.00 0.83 H new ATOM 0 HG3 LYS A 205 -0.150 21.864 -2.040 1.00 0.83 H new ATOM 0 HD2 LYS A 205 -0.993 20.927 0.079 1.00 0.82 H new ATOM 0 HD3 LYS A 205 0.521 21.289 0.884 1.00 0.82 H new ATOM 0 HE2 LYS A 205 0.201 23.738 0.262 1.00 1.07 H new ATOM 0 HE3 LYS A 205 -1.372 23.327 -0.394 1.00 1.07 H new ATOM 0 HZ1 LYS A 205 -1.549 24.194 1.831 1.00 1.77 H new ATOM 0 HZ2 LYS A 205 -2.057 22.574 1.797 1.00 1.77 H new ATOM 0 HZ3 LYS A 205 -0.534 22.972 2.432 1.00 1.77 H new ATOM 2806 N SER A 206 1.395 20.391 -4.723 1.00 0.95 N ATOM 2807 CA SER A 206 1.356 21.090 -6.014 1.00 1.02 C ATOM 2808 C SER A 206 0.554 20.346 -7.094 1.00 1.03 C ATOM 2809 O SER A 206 -0.177 20.974 -7.863 1.00 1.07 O ATOM 2810 CB SER A 206 2.782 21.306 -6.506 1.00 1.10 C ATOM 2811 OG SER A 206 3.542 22.078 -5.589 1.00 1.48 O ATOM 0 H SER A 206 2.315 20.028 -4.475 1.00 0.95 H new ATOM 0 HA SER A 206 0.845 22.038 -5.844 1.00 1.02 H new ATOM 0 HB2 SER A 206 3.265 20.341 -6.657 1.00 1.10 H new ATOM 0 HB3 SER A 206 2.761 21.807 -7.474 1.00 1.10 H new ATOM 0 HG SER A 206 3.819 21.514 -4.837 1.00 1.48 H new ATOM 2817 N ALA A 207 0.658 19.016 -7.155 1.00 1.04 N ATOM 2818 CA ALA A 207 -0.020 18.192 -8.155 1.00 1.07 C ATOM 2819 C ALA A 207 -1.532 18.067 -7.902 1.00 0.93 C ATOM 2820 O ALA A 207 -2.323 18.165 -8.840 1.00 1.01 O ATOM 2821 CB ALA A 207 0.662 16.819 -8.195 1.00 1.14 C ATOM 0 H ALA A 207 1.224 18.475 -6.501 1.00 1.04 H new ATOM 0 HA ALA A 207 0.068 18.680 -9.126 1.00 1.07 H new ATOM 0 HB1 ALA A 207 0.169 16.190 -8.936 1.00 1.14 H new ATOM 0 HB2 ALA A 207 1.711 16.942 -8.463 1.00 1.14 H new ATOM 0 HB3 ALA A 207 0.591 16.349 -7.214 1.00 1.14 H new ATOM 2827 N CYS A 208 -1.942 17.862 -6.650 1.00 0.76 N ATOM 2828 CA CYS A 208 -3.347 17.723 -6.223 1.00 0.66 C ATOM 2829 C CYS A 208 -3.636 18.450 -4.878 1.00 0.64 C ATOM 2830 O CYS A 208 -3.802 17.799 -3.838 1.00 0.56 O ATOM 2831 CB CYS A 208 -3.691 16.224 -6.159 1.00 0.58 C ATOM 2832 SG CYS A 208 -3.780 15.488 -7.816 1.00 0.93 S ATOM 0 H CYS A 208 -1.286 17.784 -5.872 1.00 0.76 H new ATOM 0 HA CYS A 208 -3.991 18.212 -6.954 1.00 0.66 H new ATOM 0 HB2 CYS A 208 -2.938 15.702 -5.568 1.00 0.58 H new ATOM 0 HB3 CYS A 208 -4.645 16.090 -5.649 1.00 0.58 H new ATOM 0 HG CYS A 208 -4.273 14.288 -7.732 1.00 0.93 H new ATOM 2838 N PRO A 209 -3.733 19.796 -4.861 1.00 0.73 N ATOM 2839 CA PRO A 209 -3.785 20.592 -3.626 1.00 0.81 C ATOM 2840 C PRO A 209 -5.018 20.348 -2.753 1.00 0.81 C ATOM 2841 O PRO A 209 -4.896 20.214 -1.533 1.00 0.83 O ATOM 2842 CB PRO A 209 -3.721 22.055 -4.078 1.00 0.97 C ATOM 2843 CG PRO A 209 -4.172 22.029 -5.537 1.00 0.99 C ATOM 2844 CD PRO A 209 -3.658 20.675 -6.020 1.00 0.85 C ATOM 0 HA PRO A 209 -2.954 20.303 -2.982 1.00 0.81 H new ATOM 0 HB2 PRO A 209 -4.373 22.685 -3.473 1.00 0.97 H new ATOM 0 HB3 PRO A 209 -2.712 22.455 -3.982 1.00 0.97 H new ATOM 0 HG2 PRO A 209 -5.255 22.107 -5.628 1.00 0.99 H new ATOM 0 HG3 PRO A 209 -3.744 22.853 -6.108 1.00 0.99 H new ATOM 0 HD2 PRO A 209 -4.265 20.295 -6.841 1.00 0.85 H new ATOM 0 HD3 PRO A 209 -2.635 20.752 -6.389 1.00 0.85 H new ATOM 2852 N GLN A 210 -6.202 20.234 -3.356 1.00 0.84 N ATOM 2853 CA GLN A 210 -7.428 19.870 -2.626 1.00 0.87 C ATOM 2854 C GLN A 210 -7.344 18.444 -2.068 1.00 0.73 C ATOM 2855 O GLN A 210 -7.887 18.183 -0.999 1.00 0.68 O ATOM 2856 CB GLN A 210 -8.664 20.009 -3.526 1.00 0.99 C ATOM 2857 CG GLN A 210 -9.039 21.452 -3.890 1.00 1.23 C ATOM 2858 CD GLN A 210 -9.596 22.304 -2.744 1.00 1.59 C ATOM 2859 OE1 GLN A 210 -9.591 21.952 -1.565 1.00 2.45 O ATOM 2860 NE2 GLN A 210 -10.097 23.476 -3.051 1.00 2.21 N ATOM 0 H GLN A 210 -6.343 20.389 -4.354 1.00 0.84 H new ATOM 0 HA GLN A 210 -7.524 20.561 -1.788 1.00 0.87 H new ATOM 0 HB2 GLN A 210 -8.490 19.451 -4.446 1.00 0.99 H new ATOM 0 HB3 GLN A 210 -9.513 19.543 -3.026 1.00 0.99 H new ATOM 0 HG2 GLN A 210 -8.154 21.948 -4.290 1.00 1.23 H new ATOM 0 HG3 GLN A 210 -9.778 21.425 -4.690 1.00 1.23 H new ATOM 0 HE21 GLN A 210 -10.110 23.786 -4.023 1.00 2.21 H new ATOM 0 HE22 GLN A 210 -10.473 24.078 -2.318 1.00 2.21 H new ATOM 2869 N THR A 211 -6.603 17.533 -2.708 1.00 0.69 N ATOM 2870 CA THR A 211 -6.374 16.189 -2.163 1.00 0.59 C ATOM 2871 C THR A 211 -5.452 16.252 -0.945 1.00 0.55 C ATOM 2872 O THR A 211 -5.732 15.588 0.050 1.00 0.53 O ATOM 2873 CB THR A 211 -5.834 15.228 -3.229 1.00 0.53 C ATOM 2874 OG1 THR A 211 -6.669 15.268 -4.366 1.00 0.61 O ATOM 2875 CG2 THR A 211 -5.828 13.777 -2.741 1.00 0.50 C ATOM 0 H THR A 211 -6.150 17.702 -3.606 1.00 0.69 H new ATOM 0 HA THR A 211 -7.336 15.792 -1.838 1.00 0.59 H new ATOM 0 HB THR A 211 -4.816 15.545 -3.455 1.00 0.53 H new ATOM 0 HG1 THR A 211 -6.922 14.355 -4.618 1.00 0.61 H new ATOM 0 HG21 THR A 211 -5.438 13.130 -3.527 1.00 0.50 H new ATOM 0 HG22 THR A 211 -5.197 13.693 -1.856 1.00 0.50 H new ATOM 0 HG23 THR A 211 -6.845 13.473 -2.492 1.00 0.50 H new ATOM 2883 N TYR A 212 -4.430 17.119 -0.932 1.00 0.60 N ATOM 2884 CA TYR A 212 -3.643 17.378 0.277 1.00 0.62 C ATOM 2885 C TYR A 212 -4.516 17.941 1.417 1.00 0.65 C ATOM 2886 O TYR A 212 -4.409 17.525 2.572 1.00 0.66 O ATOM 2887 CB TYR A 212 -2.512 18.343 -0.102 1.00 0.64 C ATOM 2888 CG TYR A 212 -1.274 18.187 0.746 1.00 0.97 C ATOM 2889 CD1 TYR A 212 -0.276 17.284 0.336 1.00 1.91 C ATOM 2890 CD2 TYR A 212 -1.113 18.936 1.928 1.00 2.24 C ATOM 2891 CE1 TYR A 212 0.886 17.125 1.109 1.00 2.17 C ATOM 2892 CE2 TYR A 212 0.067 18.804 2.686 1.00 2.60 C ATOM 2893 CZ TYR A 212 1.072 17.898 2.276 1.00 1.93 C ATOM 2894 OH TYR A 212 2.210 17.776 3.011 1.00 2.45 O ATOM 0 H TYR A 212 -4.130 17.653 -1.748 1.00 0.60 H new ATOM 0 HA TYR A 212 -3.226 16.445 0.657 1.00 0.62 H new ATOM 0 HB2 TYR A 212 -2.248 18.187 -1.148 1.00 0.64 H new ATOM 0 HB3 TYR A 212 -2.875 19.367 -0.015 1.00 0.64 H new ATOM 0 HD1 TYR A 212 -0.403 16.714 -0.572 1.00 1.91 H new ATOM 0 HD2 TYR A 212 -1.892 19.610 2.252 1.00 2.24 H new ATOM 0 HE1 TYR A 212 1.639 16.410 0.810 1.00 2.17 H new ATOM 0 HE2 TYR A 212 0.204 19.395 3.580 1.00 2.60 H new ATOM 0 HH TYR A 212 2.170 18.383 3.779 1.00 2.45 H new ATOM 2904 N SER A 213 -5.449 18.825 1.056 1.00 0.68 N ATOM 2905 CA SER A 213 -6.449 19.441 1.936 1.00 0.68 C ATOM 2906 C SER A 213 -7.604 18.527 2.372 1.00 0.65 C ATOM 2907 O SER A 213 -8.257 18.806 3.375 1.00 0.78 O ATOM 2908 CB SER A 213 -6.994 20.682 1.225 1.00 0.81 C ATOM 2909 OG SER A 213 -6.215 21.819 1.534 1.00 2.13 O ATOM 0 H SER A 213 -5.533 19.148 0.092 1.00 0.68 H new ATOM 0 HA SER A 213 -5.939 19.685 2.868 1.00 0.68 H new ATOM 0 HB2 SER A 213 -6.995 20.518 0.147 1.00 0.81 H new ATOM 0 HB3 SER A 213 -8.029 20.852 1.523 1.00 0.81 H new ATOM 0 HG SER A 213 -6.579 22.601 1.069 1.00 2.13 H new ATOM 2915 N PHE A 214 -7.831 17.414 1.678 1.00 0.63 N ATOM 2916 CA PHE A 214 -8.698 16.317 2.119 1.00 0.63 C ATOM 2917 C PHE A 214 -7.947 15.390 3.087 1.00 0.59 C ATOM 2918 O PHE A 214 -8.446 15.058 4.160 1.00 0.67 O ATOM 2919 CB PHE A 214 -9.196 15.582 0.866 1.00 0.62 C ATOM 2920 CG PHE A 214 -9.957 14.292 1.109 1.00 0.66 C ATOM 2921 CD1 PHE A 214 -11.291 14.330 1.557 1.00 2.19 C ATOM 2922 CD2 PHE A 214 -9.339 13.051 0.855 1.00 1.86 C ATOM 2923 CE1 PHE A 214 -12.006 13.133 1.741 1.00 2.29 C ATOM 2924 CE2 PHE A 214 -10.058 11.855 1.037 1.00 1.82 C ATOM 2925 CZ PHE A 214 -11.392 11.897 1.476 1.00 0.88 C ATOM 0 H PHE A 214 -7.406 17.243 0.767 1.00 0.63 H new ATOM 0 HA PHE A 214 -9.557 16.696 2.672 1.00 0.63 H new ATOM 0 HB2 PHE A 214 -9.839 16.259 0.303 1.00 0.62 H new ATOM 0 HB3 PHE A 214 -8.336 15.360 0.234 1.00 0.62 H new ATOM 0 HD1 PHE A 214 -11.766 15.279 1.759 1.00 2.19 H new ATOM 0 HD2 PHE A 214 -8.313 13.018 0.520 1.00 1.86 H new ATOM 0 HE1 PHE A 214 -13.029 13.164 2.087 1.00 2.29 H new ATOM 0 HE2 PHE A 214 -9.584 10.905 0.839 1.00 1.82 H new ATOM 0 HZ PHE A 214 -11.946 10.979 1.610 1.00 0.88 H new ATOM 2935 N LEU A 215 -6.695 15.044 2.769 1.00 0.54 N ATOM 2936 CA LEU A 215 -5.878 14.116 3.559 1.00 0.55 C ATOM 2937 C LEU A 215 -5.545 14.710 4.935 1.00 0.62 C ATOM 2938 O LEU A 215 -5.654 14.012 5.943 1.00 0.69 O ATOM 2939 CB LEU A 215 -4.617 13.735 2.755 1.00 0.54 C ATOM 2940 CG LEU A 215 -4.903 12.835 1.532 1.00 0.48 C ATOM 2941 CD1 LEU A 215 -3.685 12.773 0.612 1.00 0.51 C ATOM 2942 CD2 LEU A 215 -5.237 11.394 1.914 1.00 0.50 C ATOM 0 H LEU A 215 -6.214 15.405 1.945 1.00 0.54 H new ATOM 0 HA LEU A 215 -6.442 13.203 3.752 1.00 0.55 H new ATOM 0 HB2 LEU A 215 -4.125 14.647 2.416 1.00 0.54 H new ATOM 0 HB3 LEU A 215 -3.918 13.222 3.416 1.00 0.54 H new ATOM 0 HG LEU A 215 -5.763 13.287 1.037 1.00 0.48 H new ATOM 0 HD11 LEU A 215 -3.907 12.134 -0.243 1.00 0.51 H new ATOM 0 HD12 LEU A 215 -3.442 13.776 0.262 1.00 0.51 H new ATOM 0 HD13 LEU A 215 -2.836 12.364 1.160 1.00 0.51 H new ATOM 0 HD21 LEU A 215 -5.428 10.813 1.012 1.00 0.50 H new ATOM 0 HD22 LEU A 215 -4.398 10.958 2.456 1.00 0.50 H new ATOM 0 HD23 LEU A 215 -6.124 11.382 2.547 1.00 0.50 H new ATOM 2954 N GLN A 216 -5.261 16.016 5.010 1.00 0.63 N ATOM 2955 CA GLN A 216 -5.071 16.716 6.289 1.00 0.70 C ATOM 2956 C GLN A 216 -6.332 16.719 7.175 1.00 0.75 C ATOM 2957 O GLN A 216 -6.211 16.751 8.399 1.00 0.87 O ATOM 2958 CB GLN A 216 -4.546 18.140 6.036 1.00 0.74 C ATOM 2959 CG GLN A 216 -5.629 19.176 5.701 1.00 1.25 C ATOM 2960 CD GLN A 216 -5.068 20.529 5.272 1.00 1.69 C ATOM 2961 OE1 GLN A 216 -3.876 20.724 5.060 1.00 2.11 O ATOM 2962 NE2 GLN A 216 -5.918 21.506 5.074 1.00 2.70 N ATOM 0 H GLN A 216 -5.157 16.616 4.191 1.00 0.63 H new ATOM 0 HA GLN A 216 -4.324 16.160 6.855 1.00 0.70 H new ATOM 0 HB2 GLN A 216 -4.004 18.475 6.921 1.00 0.74 H new ATOM 0 HB3 GLN A 216 -3.829 18.107 5.216 1.00 0.74 H new ATOM 0 HG2 GLN A 216 -6.260 18.784 4.903 1.00 1.25 H new ATOM 0 HG3 GLN A 216 -6.268 19.317 6.573 1.00 1.25 H new ATOM 0 HE21 GLN A 216 -6.913 21.359 5.246 1.00 2.70 H new ATOM 0 HE22 GLN A 216 -5.585 22.413 4.748 1.00 2.70 H new ATOM 2971 N ASN A 217 -7.522 16.677 6.564 1.00 0.72 N ATOM 2972 CA ASN A 217 -8.824 16.719 7.237 1.00 0.82 C ATOM 2973 C ASN A 217 -9.302 15.326 7.698 1.00 0.90 C ATOM 2974 O ASN A 217 -10.032 15.211 8.683 1.00 1.06 O ATOM 2975 CB ASN A 217 -9.829 17.389 6.280 1.00 0.88 C ATOM 2976 CG ASN A 217 -11.037 17.986 6.981 1.00 1.39 C ATOM 2977 OD1 ASN A 217 -10.989 18.391 8.138 1.00 2.01 O ATOM 2978 ND2 ASN A 217 -12.129 18.147 6.277 1.00 2.19 N ATOM 0 H ASN A 217 -7.607 16.610 5.550 1.00 0.72 H new ATOM 0 HA ASN A 217 -8.737 17.302 8.154 1.00 0.82 H new ATOM 0 HB2 ASN A 217 -9.318 18.175 5.723 1.00 0.88 H new ATOM 0 HB3 ASN A 217 -10.170 16.653 5.552 1.00 0.88 H new ATOM 0 HD21 ASN A 217 -12.939 18.609 6.691 1.00 2.19 H new ATOM 0 HD22 ASN A 217 -12.170 17.811 5.315 1.00 2.19 H new ATOM 2985 N LEU A 218 -8.851 14.255 7.036 1.00 0.86 N ATOM 2986 CA LEU A 218 -8.965 12.870 7.518 1.00 0.96 C ATOM 2987 C LEU A 218 -7.978 12.604 8.670 1.00 1.07 C ATOM 2988 O LEU A 218 -8.343 12.002 9.685 1.00 1.27 O ATOM 2989 CB LEU A 218 -8.711 11.902 6.339 1.00 0.91 C ATOM 2990 CG LEU A 218 -9.969 11.457 5.567 1.00 1.06 C ATOM 2991 CD1 LEU A 218 -10.804 12.615 5.021 1.00 1.66 C ATOM 2992 CD2 LEU A 218 -9.541 10.573 4.390 1.00 0.91 C ATOM 0 H LEU A 218 -8.386 14.326 6.131 1.00 0.86 H new ATOM 0 HA LEU A 218 -9.970 12.707 7.908 1.00 0.96 H new ATOM 0 HB2 LEU A 218 -8.026 12.381 5.639 1.00 0.91 H new ATOM 0 HB3 LEU A 218 -8.207 11.014 6.722 1.00 0.91 H new ATOM 0 HG LEU A 218 -10.596 10.921 6.280 1.00 1.06 H new ATOM 0 HD11 LEU A 218 -11.671 12.220 4.491 1.00 1.66 H new ATOM 0 HD12 LEU A 218 -11.138 13.243 5.847 1.00 1.66 H new ATOM 0 HD13 LEU A 218 -10.199 13.208 4.336 1.00 1.66 H new ATOM 0 HD21 LEU A 218 -10.423 10.252 3.836 1.00 0.91 H new ATOM 0 HD22 LEU A 218 -8.884 11.139 3.730 1.00 0.91 H new ATOM 0 HD23 LEU A 218 -9.011 9.698 4.766 1.00 0.91 H new ATOM 3004 N ALA A 219 -6.738 13.083 8.536 1.00 0.98 N ATOM 3005 CA ALA A 219 -5.641 12.853 9.484 1.00 1.08 C ATOM 3006 C ALA A 219 -5.541 13.899 10.624 1.00 1.12 C ATOM 3007 O ALA A 219 -4.474 14.063 11.221 1.00 1.42 O ATOM 3008 CB ALA A 219 -4.345 12.730 8.671 1.00 1.09 C ATOM 0 H ALA A 219 -6.460 13.659 7.741 1.00 0.98 H new ATOM 0 HA ALA A 219 -5.840 11.928 10.026 1.00 1.08 H new ATOM 0 HB1 ALA A 219 -3.507 12.558 9.346 1.00 1.09 H new ATOM 0 HB2 ALA A 219 -4.429 11.894 7.977 1.00 1.09 H new ATOM 0 HB3 ALA A 219 -4.177 13.651 8.112 1.00 1.09 H new ATOM 3014 N LYS A 220 -6.620 14.639 10.907 1.00 1.12 N ATOM 3015 CA LYS A 220 -6.621 15.874 11.718 1.00 1.24 C ATOM 3016 C LYS A 220 -6.245 15.729 13.198 1.00 1.68 C ATOM 3017 O LYS A 220 -5.450 16.574 13.670 1.00 2.83 O ATOM 3018 CB LYS A 220 -7.921 16.660 11.459 1.00 1.42 C ATOM 3019 CG LYS A 220 -9.207 16.196 12.163 1.00 2.57 C ATOM 3020 CD LYS A 220 -9.564 14.703 12.045 1.00 3.44 C ATOM 3021 CE LYS A 220 -10.989 14.383 12.523 1.00 4.99 C ATOM 3022 NZ LYS A 220 -11.261 14.873 13.896 1.00 5.99 N ATOM 3023 OXT LYS A 220 -6.704 14.782 13.877 1.00 1.94 O ATOM 0 H LYS A 220 -7.550 14.391 10.569 1.00 1.12 H new ATOM 0 HA LYS A 220 -5.777 16.468 11.368 1.00 1.24 H new ATOM 0 HB2 LYS A 220 -7.744 17.698 11.741 1.00 1.42 H new ATOM 0 HB3 LYS A 220 -8.108 16.649 10.385 1.00 1.42 H new ATOM 0 HG2 LYS A 220 -9.122 16.442 13.221 1.00 2.57 H new ATOM 0 HG3 LYS A 220 -10.040 16.777 11.766 1.00 2.57 H new ATOM 0 HD2 LYS A 220 -9.457 14.391 11.006 1.00 3.44 H new ATOM 0 HD3 LYS A 220 -8.852 14.118 12.628 1.00 3.44 H new ATOM 0 HE2 LYS A 220 -11.707 14.829 11.835 1.00 4.99 H new ATOM 0 HE3 LYS A 220 -11.144 13.305 12.490 1.00 4.99 H new ATOM 0 HZ1 LYS A 220 -12.211 14.570 14.191 1.00 5.99 H new ATOM 0 HZ2 LYS A 220 -10.554 14.481 14.551 1.00 5.99 H new ATOM 0 HZ3 LYS A 220 -11.208 15.912 13.911 1.00 5.99 H new TER 3037 LYS A 220 HETATM 3038 ZN ZN A 301 -2.820 -0.520 -6.336 1.00 0.98 ZN HETATM 3039 O HOH A 302 -2.037 -2.260 -6.721 1.00 2.66 O