USER MOD reduce.3.24.130724 H: found=0, std=0, add=1507, rem=0, adj=43 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= 0.0317 K(o=-0.5,f=-3.8) USER MOD Set 1.2: A 201 ASN : amide:sc= -0.534 K(o=-0.5,f=-5.2!) USER MOD Set 2.1: A 130 LYS NZ :NH3+ 179:sc= 3.34 (180deg=2.27) USER MOD Set 2.2: A 175 ASN : amide:sc= 0.906 K(o=4.2,f=-2.5!) USER MOD Set 3.1: A 40 GLN : amide:sc= 1.47 K(o=2.7,f=-4.3) USER MOD Set 3.2: A 73 LYS NZ :NH3+ 166:sc= 1.19 (180deg=0) USER MOD Set 4.1: A 35 LYS NZ :NH3+ -153:sc= 0.421 (180deg=0) USER MOD Set 4.2: A 59 ASN : amide:sc= 0.396 K(o=0.82,f=-3.9!) USER MOD Set 5.1: A 29 THR OG1 : rot 180:sc= 0.422 USER MOD Set 5.2: A 33 GLN : amide:sc= 0.466 X(o=0.89,f=0.88) USER MOD Single : A 28 SER OG : rot 115:sc= 1.18 USER MOD Single : A 30 THR OG1 : rot -100:sc= -0.353 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 34 ASN : amide:sc= 0.922 K(o=0.92,f=-0.46) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -119:sc= 1.24 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -150:sc= 1.21 (180deg=0.766) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -0.129 K(o=-0.13,f=-2.1!) USER MOD Single : A 67 LYS NZ :NH3+ -178:sc= 1.11 (180deg=1.1) USER MOD Single : A 68 TYR OH : rot 180:sc= -0.0581 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= 1.22 K(o=1.2,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+ 179:sc= 1.23 (180deg=1.08) USER MOD Single : A 83 SER OG : rot -153:sc= 1.23 USER MOD Single : A 85 LYS NZ :NH3+ 173:sc= 1.21 (180deg=1.01) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0462 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= -0.067 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 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -17:sc= 0.00526 USER MOD Single : A 108 LYS NZ :NH3+ -156:sc= 1.28 (180deg=1.2) USER MOD Single : A 109 THR OG1 : rot 167:sc= 1.22 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= 0.351 K(o=0.35,f=-8.7!) USER MOD Single : A 138 ASN : amide:sc= 1.51 K(o=1.5,f=-8.8!) USER MOD Single : A 144 THR OG1 : rot 95:sc= 1.24 USER MOD Single : A 150 HIS : no HD1:sc= -0.642 K(o=-0.64,f=-2.2) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 157 SER OG : rot -72:sc= 1.23 USER MOD Single : A 158 LYS NZ :NH3+ 169:sc= 0.919 (180deg=0.59) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -0.343 K(o=-0.34,f=-3.4!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 TYR OH : rot -115:sc= 1.73 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot -75:sc= 1.28 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 30:sc= -0.24 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc= -0.0173 K(o=-0.017,f=-1.7) USER MOD Single : A 200 THR OG1 : rot 92:sc= 1.31 USER MOD Single : A 202 SER OG : rot 83:sc= 1.33 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 68:sc= 0.106 USER MOD Single : A 208 CYS SG : rot -94:sc= 0.188 USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 211 THR OG1 : rot 78:sc= 1.27 USER MOD Single : A 212 TYR OH : rot 30:sc= 0 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc= -0.0205 X(o=-0.02,f=-0.2) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=-0.0086) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 26 6.829 11.946 13.828 1.00 9.67 N ATOM 2 CA GLY A 26 7.587 12.047 15.085 1.00 8.20 C ATOM 3 C GLY A 26 9.062 11.758 14.906 1.00 6.50 C ATOM 4 O GLY A 26 9.469 11.059 13.975 1.00 6.87 O ATOM 0 HA2 GLY A 26 7.465 13.048 15.498 1.00 8.20 H new ATOM 0 HA3 GLY A 26 7.171 11.350 15.812 1.00 8.20 H new ATOM 10 N ASP A 27 9.878 12.293 15.812 1.00 5.11 N ATOM 11 CA ASP A 27 11.332 12.109 15.839 1.00 3.73 C ATOM 12 C ASP A 27 11.774 10.825 16.571 1.00 2.51 C ATOM 13 O ASP A 27 11.281 10.519 17.659 1.00 3.07 O ATOM 14 CB ASP A 27 12.008 13.357 16.424 1.00 4.10 C ATOM 15 CG ASP A 27 13.526 13.185 16.457 1.00 4.42 C ATOM 16 OD1 ASP A 27 14.181 13.255 15.389 1.00 5.05 O ATOM 17 OD2 ASP A 27 14.073 12.883 17.544 1.00 5.05 O ATOM 0 H ASP A 27 9.538 12.884 16.571 1.00 5.11 H new ATOM 0 HA ASP A 27 11.659 11.978 14.807 1.00 3.73 H new ATOM 0 HB2 ASP A 27 11.749 14.231 15.826 1.00 4.10 H new ATOM 0 HB3 ASP A 27 11.636 13.539 17.432 1.00 4.10 H new ATOM 22 N SER A 28 12.769 10.141 15.990 1.00 1.78 N ATOM 23 CA SER A 28 13.591 9.065 16.569 1.00 1.41 C ATOM 24 C SER A 28 12.801 7.911 17.211 1.00 1.26 C ATOM 25 O SER A 28 12.467 6.946 16.515 1.00 1.26 O ATOM 26 CB SER A 28 14.685 9.642 17.479 1.00 2.29 C ATOM 27 OG SER A 28 15.400 10.691 16.852 1.00 2.86 O ATOM 0 H SER A 28 13.043 10.340 15.028 1.00 1.78 H new ATOM 0 HA SER A 28 14.082 8.578 15.726 1.00 1.41 H new ATOM 0 HB2 SER A 28 14.233 10.011 18.399 1.00 2.29 H new ATOM 0 HB3 SER A 28 15.378 8.849 17.760 1.00 2.29 H new ATOM 0 HG SER A 28 15.238 11.530 17.332 1.00 2.86 H new ATOM 33 N THR A 29 12.480 7.999 18.509 1.00 1.37 N ATOM 34 CA THR A 29 11.777 6.957 19.280 1.00 1.46 C ATOM 35 C THR A 29 10.411 6.568 18.700 1.00 1.39 C ATOM 36 O THR A 29 10.070 5.385 18.725 1.00 1.50 O ATOM 37 CB THR A 29 11.654 7.358 20.765 1.00 1.72 C ATOM 38 OG1 THR A 29 10.997 6.347 21.493 1.00 3.26 O ATOM 39 CG2 THR A 29 10.891 8.663 21.008 1.00 1.85 C ATOM 0 H THR A 29 12.708 8.820 19.070 1.00 1.37 H new ATOM 0 HA THR A 29 12.396 6.063 19.203 1.00 1.46 H new ATOM 0 HB THR A 29 12.682 7.504 21.098 1.00 1.72 H new ATOM 0 HG1 THR A 29 10.927 6.614 22.433 1.00 3.26 H new ATOM 0 HG21 THR A 29 10.853 8.868 22.078 1.00 1.85 H new ATOM 0 HG22 THR A 29 11.400 9.482 20.499 1.00 1.85 H new ATOM 0 HG23 THR A 29 9.877 8.569 20.620 1.00 1.85 H new ATOM 47 N THR A 30 9.671 7.496 18.070 1.00 1.28 N ATOM 48 CA THR A 30 8.377 7.222 17.402 1.00 1.19 C ATOM 49 C THR A 30 8.432 5.971 16.517 1.00 1.11 C ATOM 50 O THR A 30 7.507 5.159 16.505 1.00 0.99 O ATOM 51 CB THR A 30 7.984 8.404 16.494 1.00 1.35 C ATOM 52 OG1 THR A 30 7.990 9.618 17.210 1.00 1.61 O ATOM 53 CG2 THR A 30 6.613 8.249 15.832 1.00 1.20 C ATOM 0 H THR A 30 9.955 8.474 18.007 1.00 1.28 H new ATOM 0 HA THR A 30 7.649 7.071 18.199 1.00 1.19 H new ATOM 0 HB THR A 30 8.738 8.412 15.707 1.00 1.35 H new ATOM 0 HG1 THR A 30 7.072 9.855 17.459 1.00 1.61 H new ATOM 0 HG21 THR A 30 6.409 9.120 15.210 1.00 1.20 H new ATOM 0 HG22 THR A 30 6.607 7.352 15.213 1.00 1.20 H new ATOM 0 HG23 THR A 30 5.845 8.164 16.601 1.00 1.20 H new ATOM 61 N ILE A 31 9.547 5.790 15.804 1.00 1.21 N ATOM 62 CA ILE A 31 9.721 4.715 14.826 1.00 1.19 C ATOM 63 C ILE A 31 9.937 3.361 15.519 1.00 1.16 C ATOM 64 O ILE A 31 9.409 2.351 15.066 1.00 1.15 O ATOM 65 CB ILE A 31 10.859 5.072 13.836 1.00 1.26 C ATOM 66 CG1 ILE A 31 10.773 6.541 13.342 1.00 1.27 C ATOM 67 CG2 ILE A 31 10.786 4.115 12.635 1.00 1.41 C ATOM 68 CD1 ILE A 31 11.852 6.957 12.332 1.00 2.81 C ATOM 0 H ILE A 31 10.364 6.394 15.892 1.00 1.21 H new ATOM 0 HA ILE A 31 8.805 4.614 14.244 1.00 1.19 H new ATOM 0 HB ILE A 31 11.809 4.966 14.359 1.00 1.26 H new ATOM 0 HG12 ILE A 31 9.794 6.698 12.889 1.00 1.27 H new ATOM 0 HG13 ILE A 31 10.834 7.202 14.207 1.00 1.27 H new ATOM 0 HG21 ILE A 31 11.582 4.355 11.930 1.00 1.41 H new ATOM 0 HG22 ILE A 31 10.905 3.088 12.980 1.00 1.41 H new ATOM 0 HG23 ILE A 31 9.820 4.223 12.142 1.00 1.41 H new ATOM 0 HD11 ILE A 31 11.704 7.999 12.050 1.00 2.81 H new ATOM 0 HD12 ILE A 31 12.837 6.840 12.783 1.00 2.81 H new ATOM 0 HD13 ILE A 31 11.782 6.328 11.445 1.00 2.81 H new ATOM 80 N GLN A 32 10.622 3.322 16.662 1.00 1.18 N ATOM 81 CA GLN A 32 10.821 2.123 17.477 1.00 1.16 C ATOM 82 C GLN A 32 9.548 1.709 18.231 1.00 0.99 C ATOM 83 O GLN A 32 9.278 0.514 18.364 1.00 0.98 O ATOM 84 CB GLN A 32 11.973 2.425 18.433 1.00 1.28 C ATOM 85 CG GLN A 32 13.286 2.203 17.675 1.00 1.51 C ATOM 86 CD GLN A 32 14.503 2.825 18.330 1.00 2.17 C ATOM 87 OE1 GLN A 32 14.516 3.237 19.488 1.00 3.71 O ATOM 88 NE2 GLN A 32 15.564 2.905 17.570 1.00 2.44 N ATOM 0 H GLN A 32 11.068 4.149 17.059 1.00 1.18 H new ATOM 0 HA GLN A 32 11.060 1.272 16.840 1.00 1.16 H new ATOM 0 HB2 GLN A 32 11.910 3.452 18.794 1.00 1.28 H new ATOM 0 HB3 GLN A 32 11.923 1.776 19.307 1.00 1.28 H new ATOM 0 HG2 GLN A 32 13.454 1.131 17.570 1.00 1.51 H new ATOM 0 HG3 GLN A 32 13.183 2.609 16.669 1.00 1.51 H new ATOM 0 HE21 GLN A 32 15.532 2.557 16.612 1.00 2.44 H new ATOM 0 HE22 GLN A 32 16.423 3.315 17.935 1.00 2.44 H new ATOM 97 N GLN A 33 8.730 2.676 18.656 1.00 0.89 N ATOM 98 CA GLN A 33 7.427 2.423 19.281 1.00 0.74 C ATOM 99 C GLN A 33 6.479 1.781 18.264 1.00 0.74 C ATOM 100 O GLN A 33 5.942 0.694 18.476 1.00 0.79 O ATOM 101 CB GLN A 33 6.840 3.748 19.792 1.00 0.79 C ATOM 102 CG GLN A 33 7.689 4.407 20.885 1.00 1.29 C ATOM 103 CD GLN A 33 7.240 5.832 21.195 1.00 1.30 C ATOM 104 OE1 GLN A 33 6.121 6.241 20.916 1.00 1.48 O ATOM 105 NE2 GLN A 33 8.092 6.658 21.757 1.00 2.05 N ATOM 0 H GLN A 33 8.956 3.667 18.575 1.00 0.89 H new ATOM 0 HA GLN A 33 7.552 1.740 20.121 1.00 0.74 H new ATOM 0 HB2 GLN A 33 6.738 4.439 18.955 1.00 0.79 H new ATOM 0 HB3 GLN A 33 5.838 3.567 20.180 1.00 0.79 H new ATOM 0 HG2 GLN A 33 7.635 3.807 21.793 1.00 1.29 H new ATOM 0 HG3 GLN A 33 8.733 4.419 20.572 1.00 1.29 H new ATOM 0 HE21 GLN A 33 9.030 6.337 21.998 1.00 2.05 H new ATOM 0 HE22 GLN A 33 7.816 7.620 21.953 1.00 2.05 H new ATOM 114 N ASN A 34 6.365 2.410 17.094 1.00 0.74 N ATOM 115 CA ASN A 34 5.540 1.910 15.995 1.00 0.74 C ATOM 116 C ASN A 34 6.073 0.581 15.407 1.00 0.73 C ATOM 117 O ASN A 34 5.271 -0.259 14.996 1.00 0.69 O ATOM 118 CB ASN A 34 5.405 3.028 14.950 1.00 0.73 C ATOM 119 CG ASN A 34 4.577 4.228 15.397 1.00 0.73 C ATOM 120 OD1 ASN A 34 3.886 4.234 16.411 1.00 0.75 O ATOM 121 ND2 ASN A 34 4.600 5.282 14.623 1.00 0.76 N ATOM 0 H ASN A 34 6.845 3.285 16.881 1.00 0.74 H new ATOM 0 HA ASN A 34 4.548 1.655 16.368 1.00 0.74 H new ATOM 0 HB2 ASN A 34 6.402 3.374 14.679 1.00 0.73 H new ATOM 0 HB3 ASN A 34 4.956 2.611 14.049 1.00 0.73 H new ATOM 0 HD21 ASN A 34 4.045 6.104 14.863 1.00 0.76 H new ATOM 0 HD22 ASN A 34 5.173 5.282 13.779 1.00 0.76 H new ATOM 128 N LYS A 35 7.394 0.327 15.444 1.00 0.80 N ATOM 129 CA LYS A 35 8.006 -0.985 15.133 1.00 0.87 C ATOM 130 C LYS A 35 7.560 -2.087 16.106 1.00 0.84 C ATOM 131 O LYS A 35 7.415 -3.235 15.681 1.00 0.85 O ATOM 132 CB LYS A 35 9.551 -0.873 15.072 1.00 1.06 C ATOM 133 CG LYS A 35 10.065 -0.600 13.642 1.00 0.74 C ATOM 134 CD LYS A 35 11.591 -0.692 13.458 1.00 1.07 C ATOM 135 CE LYS A 35 12.363 0.372 14.247 1.00 1.53 C ATOM 136 NZ LYS A 35 13.812 0.346 13.927 1.00 2.03 N ATOM 0 H LYS A 35 8.081 1.038 15.695 1.00 0.80 H new ATOM 0 HA LYS A 35 7.647 -1.280 14.147 1.00 0.87 H new ATOM 0 HB2 LYS A 35 9.881 -0.072 15.733 1.00 1.06 H new ATOM 0 HB3 LYS A 35 9.995 -1.796 15.445 1.00 1.06 H new ATOM 0 HG2 LYS A 35 9.591 -1.309 12.963 1.00 0.74 H new ATOM 0 HG3 LYS A 35 9.740 0.396 13.341 1.00 0.74 H new ATOM 0 HD2 LYS A 35 11.928 -1.681 13.769 1.00 1.07 H new ATOM 0 HD3 LYS A 35 11.829 -0.593 12.399 1.00 1.07 H new ATOM 0 HE2 LYS A 35 11.958 1.358 14.021 1.00 1.53 H new ATOM 0 HE3 LYS A 35 12.223 0.207 15.315 1.00 1.53 H new ATOM 0 HZ1 LYS A 35 14.353 0.705 14.739 1.00 2.03 H new ATOM 0 HZ2 LYS A 35 14.105 -0.630 13.721 1.00 2.03 H new ATOM 0 HZ3 LYS A 35 13.995 0.945 13.097 1.00 2.03 H new ATOM 150 N ASP A 36 7.259 -1.761 17.367 1.00 0.85 N ATOM 151 CA ASP A 36 6.671 -2.708 18.326 1.00 0.91 C ATOM 152 C ASP A 36 5.153 -2.879 18.155 1.00 0.80 C ATOM 153 O ASP A 36 4.639 -3.983 18.339 1.00 0.92 O ATOM 154 CB ASP A 36 7.011 -2.311 19.766 1.00 1.06 C ATOM 155 CG ASP A 36 6.859 -3.517 20.695 1.00 1.25 C ATOM 156 OD1 ASP A 36 7.813 -4.333 20.760 1.00 1.94 O ATOM 157 OD2 ASP A 36 5.798 -3.664 21.343 1.00 2.31 O ATOM 0 H ASP A 36 7.416 -0.831 17.755 1.00 0.85 H new ATOM 0 HA ASP A 36 7.119 -3.678 18.110 1.00 0.91 H new ATOM 0 HB2 ASP A 36 8.031 -1.931 19.815 1.00 1.06 H new ATOM 0 HB3 ASP A 36 6.354 -1.505 20.094 1.00 1.06 H new ATOM 162 N THR A 37 4.423 -1.845 17.719 1.00 0.65 N ATOM 163 CA THR A 37 3.012 -2.013 17.314 1.00 0.59 C ATOM 164 C THR A 37 2.911 -2.921 16.084 1.00 0.58 C ATOM 165 O THR A 37 2.070 -3.817 16.038 1.00 0.62 O ATOM 166 CB THR A 37 2.316 -0.673 17.008 1.00 0.57 C ATOM 167 OG1 THR A 37 2.735 0.361 17.873 1.00 0.73 O ATOM 168 CG2 THR A 37 0.789 -0.778 17.105 1.00 0.57 C ATOM 0 H THR A 37 4.776 -0.892 17.636 1.00 0.65 H new ATOM 0 HA THR A 37 2.502 -2.469 18.162 1.00 0.59 H new ATOM 0 HB THR A 37 2.605 -0.432 15.985 1.00 0.57 H new ATOM 0 HG1 THR A 37 2.269 1.191 17.640 1.00 0.73 H new ATOM 0 HG21 THR A 37 0.343 0.191 16.881 1.00 0.57 H new ATOM 0 HG22 THR A 37 0.429 -1.517 16.390 1.00 0.57 H new ATOM 0 HG23 THR A 37 0.509 -1.082 18.113 1.00 0.57 H new ATOM 176 N LEU A 38 3.821 -2.761 15.114 1.00 0.57 N ATOM 177 CA LEU A 38 3.947 -3.655 13.959 1.00 0.57 C ATOM 178 C LEU A 38 4.356 -5.077 14.375 1.00 0.63 C ATOM 179 O LEU A 38 3.779 -6.029 13.852 1.00 0.65 O ATOM 180 CB LEU A 38 4.916 -3.040 12.932 1.00 0.61 C ATOM 181 CG LEU A 38 4.228 -1.948 12.088 1.00 0.61 C ATOM 182 CD1 LEU A 38 5.236 -0.980 11.479 1.00 0.62 C ATOM 183 CD2 LEU A 38 3.415 -2.559 10.943 1.00 0.70 C ATOM 0 H LEU A 38 4.498 -1.998 15.111 1.00 0.57 H new ATOM 0 HA LEU A 38 2.970 -3.756 13.486 1.00 0.57 H new ATOM 0 HB2 LEU A 38 5.775 -2.613 13.451 1.00 0.61 H new ATOM 0 HB3 LEU A 38 5.297 -3.823 12.276 1.00 0.61 H new ATOM 0 HG LEU A 38 3.571 -1.410 12.772 1.00 0.61 H new ATOM 0 HD11 LEU A 38 4.709 -0.227 10.893 1.00 0.62 H new ATOM 0 HD12 LEU A 38 5.798 -0.492 12.275 1.00 0.62 H new ATOM 0 HD13 LEU A 38 5.922 -1.528 10.833 1.00 0.62 H new ATOM 0 HD21 LEU A 38 2.943 -1.763 10.367 1.00 0.70 H new ATOM 0 HD22 LEU A 38 4.076 -3.134 10.294 1.00 0.70 H new ATOM 0 HD23 LEU A 38 2.647 -3.216 11.352 1.00 0.70 H new ATOM 195 N SER A 39 5.238 -5.242 15.369 1.00 0.69 N ATOM 196 CA SER A 39 5.624 -6.554 15.931 1.00 0.79 C ATOM 197 C SER A 39 4.422 -7.398 16.392 1.00 0.81 C ATOM 198 O SER A 39 4.482 -8.630 16.375 1.00 0.95 O ATOM 199 CB SER A 39 6.578 -6.358 17.114 1.00 0.92 C ATOM 200 OG SER A 39 7.069 -7.596 17.591 1.00 1.91 O ATOM 0 H SER A 39 5.714 -4.459 15.816 1.00 0.69 H new ATOM 0 HA SER A 39 6.113 -7.099 15.124 1.00 0.79 H new ATOM 0 HB2 SER A 39 7.413 -5.727 16.810 1.00 0.92 H new ATOM 0 HB3 SER A 39 6.060 -5.836 17.918 1.00 0.92 H new ATOM 0 HG SER A 39 7.676 -7.439 18.344 1.00 1.91 H new ATOM 206 N GLN A 40 3.308 -6.761 16.764 1.00 0.73 N ATOM 207 CA GLN A 40 2.095 -7.428 17.255 1.00 0.76 C ATOM 208 C GLN A 40 1.169 -7.937 16.127 1.00 0.80 C ATOM 209 O GLN A 40 0.263 -8.734 16.397 1.00 1.02 O ATOM 210 CB GLN A 40 1.381 -6.482 18.233 1.00 0.74 C ATOM 211 CG GLN A 40 2.249 -6.264 19.484 1.00 0.98 C ATOM 212 CD GLN A 40 1.761 -5.114 20.345 1.00 1.41 C ATOM 213 OE1 GLN A 40 0.672 -5.136 20.906 1.00 2.78 O ATOM 214 NE2 GLN A 40 2.544 -4.071 20.473 1.00 2.07 N ATOM 0 H GLN A 40 3.221 -5.745 16.732 1.00 0.73 H new ATOM 0 HA GLN A 40 2.387 -8.337 17.780 1.00 0.76 H new ATOM 0 HB2 GLN A 40 1.182 -5.527 17.748 1.00 0.74 H new ATOM 0 HB3 GLN A 40 0.416 -6.901 18.518 1.00 0.74 H new ATOM 0 HG2 GLN A 40 2.258 -7.178 20.078 1.00 0.98 H new ATOM 0 HG3 GLN A 40 3.277 -6.072 19.178 1.00 0.98 H new ATOM 0 HE21 GLN A 40 3.450 -4.053 20.006 1.00 2.07 H new ATOM 0 HE22 GLN A 40 2.247 -3.277 21.040 1.00 2.07 H new ATOM 223 N ILE A 41 1.399 -7.520 14.872 1.00 0.68 N ATOM 224 CA ILE A 41 0.615 -7.903 13.683 1.00 0.66 C ATOM 225 C ILE A 41 1.455 -8.499 12.529 1.00 0.70 C ATOM 226 O ILE A 41 0.912 -9.211 11.683 1.00 0.80 O ATOM 227 CB ILE A 41 -0.263 -6.714 13.215 1.00 0.58 C ATOM 228 CG1 ILE A 41 0.555 -5.450 12.860 1.00 0.47 C ATOM 229 CG2 ILE A 41 -1.346 -6.391 14.266 1.00 0.69 C ATOM 230 CD1 ILE A 41 -0.286 -4.320 12.243 1.00 0.46 C ATOM 0 H ILE A 41 2.164 -6.883 14.647 1.00 0.68 H new ATOM 0 HA ILE A 41 -0.034 -8.722 13.992 1.00 0.66 H new ATOM 0 HB ILE A 41 -0.746 -7.032 12.291 1.00 0.58 H new ATOM 0 HG12 ILE A 41 1.041 -5.078 13.762 1.00 0.47 H new ATOM 0 HG13 ILE A 41 1.346 -5.724 12.162 1.00 0.47 H new ATOM 0 HG21 ILE A 41 -1.952 -5.554 13.919 1.00 0.69 H new ATOM 0 HG22 ILE A 41 -1.983 -7.263 14.412 1.00 0.69 H new ATOM 0 HG23 ILE A 41 -0.870 -6.127 15.210 1.00 0.69 H new ATOM 0 HD11 ILE A 41 0.356 -3.468 12.021 1.00 0.46 H new ATOM 0 HD12 ILE A 41 -0.751 -4.673 11.323 1.00 0.46 H new ATOM 0 HD13 ILE A 41 -1.061 -4.017 12.947 1.00 0.46 H new ATOM 242 N VAL A 42 2.771 -8.275 12.480 1.00 0.68 N ATOM 243 CA VAL A 42 3.673 -8.767 11.414 1.00 0.73 C ATOM 244 C VAL A 42 4.101 -10.231 11.590 1.00 0.84 C ATOM 245 O VAL A 42 4.056 -10.777 12.696 1.00 1.11 O ATOM 246 CB VAL A 42 4.881 -7.815 11.243 1.00 0.78 C ATOM 247 CG1 VAL A 42 5.901 -7.976 12.371 1.00 0.94 C ATOM 248 CG2 VAL A 42 5.633 -7.964 9.912 1.00 0.79 C ATOM 0 H VAL A 42 3.259 -7.734 13.194 1.00 0.68 H new ATOM 0 HA VAL A 42 3.098 -8.759 10.488 1.00 0.73 H new ATOM 0 HB VAL A 42 4.426 -6.825 11.265 1.00 0.78 H new ATOM 0 HG11 VAL A 42 6.732 -7.289 12.211 1.00 0.94 H new ATOM 0 HG12 VAL A 42 5.425 -7.754 13.326 1.00 0.94 H new ATOM 0 HG13 VAL A 42 6.274 -9.000 12.381 1.00 0.94 H new ATOM 0 HG21 VAL A 42 6.462 -7.258 9.882 1.00 0.79 H new ATOM 0 HG22 VAL A 42 6.018 -8.980 9.823 1.00 0.79 H new ATOM 0 HG23 VAL A 42 4.953 -7.761 9.085 1.00 0.79 H new ATOM 258 N VAL A 43 4.517 -10.868 10.497 1.00 0.74 N ATOM 259 CA VAL A 43 5.247 -12.147 10.438 1.00 0.77 C ATOM 260 C VAL A 43 6.289 -12.093 9.307 1.00 0.68 C ATOM 261 O VAL A 43 6.038 -11.506 8.249 1.00 0.71 O ATOM 262 CB VAL A 43 4.279 -13.345 10.309 1.00 1.14 C ATOM 263 CG1 VAL A 43 3.199 -13.135 9.249 1.00 1.27 C ATOM 264 CG2 VAL A 43 4.976 -14.660 9.950 1.00 2.30 C ATOM 0 H VAL A 43 4.346 -10.486 9.567 1.00 0.74 H new ATOM 0 HA VAL A 43 5.782 -12.301 11.375 1.00 0.77 H new ATOM 0 HB VAL A 43 3.838 -13.408 11.304 1.00 1.14 H new ATOM 0 HG11 VAL A 43 2.553 -14.012 9.209 1.00 1.27 H new ATOM 0 HG12 VAL A 43 2.604 -12.258 9.504 1.00 1.27 H new ATOM 0 HG13 VAL A 43 3.668 -12.985 8.277 1.00 1.27 H new ATOM 0 HG21 VAL A 43 4.235 -15.456 9.876 1.00 2.30 H new ATOM 0 HG22 VAL A 43 5.488 -14.551 8.994 1.00 2.30 H new ATOM 0 HG23 VAL A 43 5.702 -14.910 10.724 1.00 2.30 H new ATOM 274 N PHE A 44 7.464 -12.677 9.553 1.00 0.72 N ATOM 275 CA PHE A 44 8.644 -12.651 8.677 1.00 0.67 C ATOM 276 C PHE A 44 8.767 -13.927 7.799 1.00 0.59 C ATOM 277 O PHE A 44 8.095 -14.927 8.073 1.00 0.73 O ATOM 278 CB PHE A 44 9.876 -12.387 9.561 1.00 0.82 C ATOM 279 CG PHE A 44 10.004 -10.932 9.981 1.00 0.77 C ATOM 280 CD1 PHE A 44 9.316 -10.452 11.113 1.00 2.13 C ATOM 281 CD2 PHE A 44 10.802 -10.047 9.228 1.00 1.73 C ATOM 282 CE1 PHE A 44 9.433 -9.102 11.496 1.00 2.06 C ATOM 283 CE2 PHE A 44 10.917 -8.696 9.610 1.00 1.81 C ATOM 284 CZ PHE A 44 10.235 -8.224 10.745 1.00 0.78 C ATOM 0 H PHE A 44 7.629 -13.207 10.409 1.00 0.72 H new ATOM 0 HA PHE A 44 8.551 -11.846 7.947 1.00 0.67 H new ATOM 0 HB2 PHE A 44 9.818 -13.013 10.452 1.00 0.82 H new ATOM 0 HB3 PHE A 44 10.775 -12.684 9.020 1.00 0.82 H new ATOM 0 HD1 PHE A 44 8.696 -11.123 11.690 1.00 2.13 H new ATOM 0 HD2 PHE A 44 11.327 -10.406 8.355 1.00 1.73 H new ATOM 0 HE1 PHE A 44 8.907 -8.741 12.367 1.00 2.06 H new ATOM 0 HE2 PHE A 44 11.530 -8.022 9.030 1.00 1.81 H new ATOM 0 HZ PHE A 44 10.327 -7.189 11.040 1.00 0.78 H new ATOM 294 N PRO A 45 9.606 -13.921 6.739 1.00 0.56 N ATOM 295 CA PRO A 45 9.642 -14.977 5.716 1.00 0.90 C ATOM 296 C PRO A 45 9.964 -16.390 6.220 1.00 1.41 C ATOM 297 O PRO A 45 10.819 -16.571 7.095 1.00 1.55 O ATOM 298 CB PRO A 45 10.710 -14.541 4.707 1.00 0.82 C ATOM 299 CG PRO A 45 10.765 -13.027 4.851 1.00 0.83 C ATOM 300 CD PRO A 45 10.442 -12.799 6.320 1.00 0.67 C ATOM 0 HA PRO A 45 8.639 -15.070 5.300 1.00 0.90 H new ATOM 0 HB2 PRO A 45 11.675 -14.997 4.927 1.00 0.82 H new ATOM 0 HB3 PRO A 45 10.442 -14.835 3.692 1.00 0.82 H new ATOM 0 HG2 PRO A 45 11.748 -12.634 4.590 1.00 0.83 H new ATOM 0 HG3 PRO A 45 10.042 -12.535 4.200 1.00 0.83 H new ATOM 0 HD2 PRO A 45 11.354 -12.751 6.915 1.00 0.67 H new ATOM 0 HD3 PRO A 45 9.920 -11.852 6.460 1.00 0.67 H new ATOM 308 N THR A 46 9.371 -17.408 5.584 1.00 2.17 N ATOM 309 CA THR A 46 9.822 -18.811 5.722 1.00 2.82 C ATOM 310 C THR A 46 10.942 -19.179 4.742 1.00 3.34 C ATOM 311 O THR A 46 11.708 -20.103 5.020 1.00 3.80 O ATOM 312 CB THR A 46 8.680 -19.833 5.615 1.00 3.34 C ATOM 313 OG1 THR A 46 8.049 -19.776 4.356 1.00 4.22 O ATOM 314 CG2 THR A 46 7.625 -19.641 6.701 1.00 3.29 C ATOM 0 H THR A 46 8.571 -17.291 4.962 1.00 2.17 H new ATOM 0 HA THR A 46 10.223 -18.865 6.734 1.00 2.82 H new ATOM 0 HB THR A 46 9.145 -20.810 5.747 1.00 3.34 H new ATOM 0 HG1 THR A 46 7.105 -19.541 4.474 1.00 4.22 H new ATOM 0 HG21 THR A 46 6.840 -20.388 6.582 1.00 3.29 H new ATOM 0 HG22 THR A 46 8.087 -19.754 7.682 1.00 3.29 H new ATOM 0 HG23 THR A 46 7.193 -18.644 6.617 1.00 3.29 H new ATOM 322 N GLY A 47 11.108 -18.454 3.631 1.00 3.39 N ATOM 323 CA GLY A 47 12.308 -18.542 2.788 1.00 3.74 C ATOM 324 C GLY A 47 13.526 -17.857 3.430 1.00 2.51 C ATOM 325 O GLY A 47 13.382 -17.063 4.363 1.00 2.17 O ATOM 0 H GLY A 47 10.414 -17.789 3.289 1.00 3.39 H new ATOM 0 HA2 GLY A 47 12.541 -19.590 2.600 1.00 3.74 H new ATOM 0 HA3 GLY A 47 12.104 -18.083 1.821 1.00 3.74 H new ATOM 329 N ASN A 48 14.731 -18.131 2.921 1.00 2.42 N ATOM 330 CA ASN A 48 15.947 -17.399 3.301 1.00 1.75 C ATOM 331 C ASN A 48 15.849 -15.920 2.864 1.00 1.24 C ATOM 332 O ASN A 48 15.491 -15.659 1.710 1.00 1.32 O ATOM 333 CB ASN A 48 17.153 -18.105 2.657 1.00 1.73 C ATOM 334 CG ASN A 48 18.462 -17.434 3.022 1.00 2.22 C ATOM 335 OD1 ASN A 48 19.013 -16.654 2.255 1.00 3.11 O ATOM 336 ND2 ASN A 48 18.958 -17.688 4.207 1.00 2.78 N ATOM 0 H ASN A 48 14.893 -18.867 2.233 1.00 2.42 H new ATOM 0 HA ASN A 48 16.068 -17.399 4.384 1.00 1.75 H new ATOM 0 HB2 ASN A 48 17.177 -19.147 2.977 1.00 1.73 H new ATOM 0 HB3 ASN A 48 17.036 -18.107 1.573 1.00 1.73 H new ATOM 0 HD21 ASN A 48 19.820 -17.233 4.507 1.00 2.78 H new ATOM 0 HD22 ASN A 48 18.482 -18.341 4.830 1.00 2.78 H new ATOM 343 N TYR A 49 16.140 -14.951 3.740 1.00 1.12 N ATOM 344 CA TYR A 49 15.913 -13.521 3.453 1.00 0.99 C ATOM 345 C TYR A 49 16.980 -12.560 4.001 1.00 1.29 C ATOM 346 O TYR A 49 17.611 -12.813 5.030 1.00 1.90 O ATOM 347 CB TYR A 49 14.506 -13.120 3.928 1.00 0.84 C ATOM 348 CG TYR A 49 14.315 -12.903 5.421 1.00 0.84 C ATOM 349 CD1 TYR A 49 14.012 -14.004 6.240 1.00 2.29 C ATOM 350 CD2 TYR A 49 14.343 -11.607 5.981 1.00 1.70 C ATOM 351 CE1 TYR A 49 13.754 -13.824 7.609 1.00 2.36 C ATOM 352 CE2 TYR A 49 14.096 -11.425 7.359 1.00 1.66 C ATOM 353 CZ TYR A 49 13.821 -12.540 8.181 1.00 0.95 C ATOM 354 OH TYR A 49 13.635 -12.401 9.518 1.00 1.07 O ATOM 0 H TYR A 49 16.537 -15.129 4.663 1.00 1.12 H new ATOM 0 HA TYR A 49 15.997 -13.417 2.371 1.00 0.99 H new ATOM 0 HB2 TYR A 49 14.224 -12.201 3.414 1.00 0.84 H new ATOM 0 HB3 TYR A 49 13.807 -13.892 3.606 1.00 0.84 H new ATOM 0 HD1 TYR A 49 13.977 -14.996 5.814 1.00 2.29 H new ATOM 0 HD2 TYR A 49 14.554 -10.753 5.354 1.00 1.70 H new ATOM 0 HE1 TYR A 49 13.503 -14.675 8.225 1.00 2.36 H new ATOM 0 HE2 TYR A 49 14.117 -10.433 7.785 1.00 1.66 H new ATOM 0 HH TYR A 49 13.712 -11.455 9.762 1.00 1.07 H new ATOM 364 N ASP A 50 17.132 -11.416 3.328 1.00 1.18 N ATOM 365 CA ASP A 50 17.954 -10.283 3.767 1.00 1.39 C ATOM 366 C ASP A 50 17.239 -9.512 4.884 1.00 1.25 C ATOM 367 O ASP A 50 16.314 -8.723 4.657 1.00 1.17 O ATOM 368 CB ASP A 50 18.298 -9.379 2.575 1.00 1.59 C ATOM 369 CG ASP A 50 19.258 -10.034 1.577 1.00 2.37 C ATOM 370 OD1 ASP A 50 20.445 -10.246 1.923 1.00 3.44 O ATOM 371 OD2 ASP A 50 18.847 -10.318 0.425 1.00 2.97 O ATOM 0 H ASP A 50 16.672 -11.247 2.434 1.00 1.18 H new ATOM 0 HA ASP A 50 18.894 -10.657 4.174 1.00 1.39 H new ATOM 0 HB2 ASP A 50 17.378 -9.105 2.058 1.00 1.59 H new ATOM 0 HB3 ASP A 50 18.743 -8.455 2.945 1.00 1.59 H new ATOM 376 N LYS A 51 17.703 -9.749 6.114 1.00 1.26 N ATOM 377 CA LYS A 51 17.191 -9.161 7.359 1.00 1.20 C ATOM 378 C LYS A 51 17.149 -7.634 7.280 1.00 1.11 C ATOM 379 O LYS A 51 16.180 -7.015 7.717 1.00 1.02 O ATOM 380 CB LYS A 51 18.072 -9.607 8.549 1.00 1.26 C ATOM 381 CG LYS A 51 18.489 -11.092 8.590 1.00 1.59 C ATOM 382 CD LYS A 51 17.303 -12.066 8.533 1.00 1.69 C ATOM 383 CE LYS A 51 17.732 -13.535 8.634 1.00 2.52 C ATOM 384 NZ LYS A 51 18.481 -13.986 7.438 1.00 3.53 N ATOM 0 H LYS A 51 18.483 -10.386 6.279 1.00 1.26 H new ATOM 0 HA LYS A 51 16.171 -9.515 7.507 1.00 1.20 H new ATOM 0 HB2 LYS A 51 18.977 -9.000 8.547 1.00 1.26 H new ATOM 0 HB3 LYS A 51 17.537 -9.379 9.471 1.00 1.26 H new ATOM 0 HG2 LYS A 51 19.157 -11.296 7.753 1.00 1.59 H new ATOM 0 HG3 LYS A 51 19.056 -11.276 9.502 1.00 1.59 H new ATOM 0 HD2 LYS A 51 16.613 -11.838 9.345 1.00 1.69 H new ATOM 0 HD3 LYS A 51 16.760 -11.915 7.600 1.00 1.69 H new ATOM 0 HE2 LYS A 51 18.352 -13.670 9.520 1.00 2.52 H new ATOM 0 HE3 LYS A 51 16.849 -14.161 8.764 1.00 2.52 H new ATOM 0 HZ1 LYS A 51 18.317 -15.002 7.288 1.00 3.53 H new ATOM 0 HZ2 LYS A 51 18.156 -13.456 6.604 1.00 3.53 H new ATOM 0 HZ3 LYS A 51 19.497 -13.817 7.581 1.00 3.53 H new ATOM 398 N ASN A 52 18.164 -7.032 6.658 1.00 1.18 N ATOM 399 CA ASN A 52 18.327 -5.576 6.607 1.00 1.20 C ATOM 400 C ASN A 52 17.305 -4.894 5.675 1.00 1.12 C ATOM 401 O ASN A 52 16.903 -3.761 5.940 1.00 1.10 O ATOM 402 CB ASN A 52 19.770 -5.233 6.191 1.00 1.38 C ATOM 403 CG ASN A 52 20.854 -5.699 7.152 1.00 2.17 C ATOM 404 OD1 ASN A 52 20.622 -6.281 8.206 1.00 2.88 O ATOM 405 ND2 ASN A 52 22.088 -5.423 6.812 1.00 2.64 N ATOM 0 H ASN A 52 18.901 -7.543 6.172 1.00 1.18 H new ATOM 0 HA ASN A 52 18.133 -5.185 7.606 1.00 1.20 H new ATOM 0 HB2 ASN A 52 19.962 -5.673 5.212 1.00 1.38 H new ATOM 0 HB3 ASN A 52 19.850 -4.152 6.076 1.00 1.38 H new ATOM 0 HD21 ASN A 52 22.858 -5.692 7.424 1.00 2.64 H new ATOM 0 HD22 ASN A 52 22.279 -4.939 5.935 1.00 2.64 H new ATOM 412 N GLU A 53 16.854 -5.561 4.607 1.00 1.14 N ATOM 413 CA GLU A 53 15.836 -5.015 3.688 1.00 1.08 C ATOM 414 C GLU A 53 14.431 -5.102 4.302 1.00 0.90 C ATOM 415 O GLU A 53 13.635 -4.159 4.224 1.00 0.87 O ATOM 416 CB GLU A 53 15.852 -5.775 2.351 1.00 1.19 C ATOM 417 CG GLU A 53 17.211 -5.804 1.653 1.00 2.70 C ATOM 418 CD GLU A 53 17.076 -5.821 0.119 1.00 3.27 C ATOM 419 OE1 GLU A 53 16.715 -4.759 -0.440 1.00 2.99 O ATOM 420 OE2 GLU A 53 17.376 -6.848 -0.542 1.00 4.82 O ATOM 0 H GLU A 53 17.180 -6.493 4.351 1.00 1.14 H new ATOM 0 HA GLU A 53 16.080 -3.967 3.514 1.00 1.08 H new ATOM 0 HB2 GLU A 53 15.526 -6.800 2.527 1.00 1.19 H new ATOM 0 HB3 GLU A 53 15.123 -5.320 1.680 1.00 1.19 H new ATOM 0 HG2 GLU A 53 17.792 -4.933 1.955 1.00 2.70 H new ATOM 0 HG3 GLU A 53 17.765 -6.685 1.977 1.00 2.70 H new ATOM 427 N ALA A 54 14.147 -6.229 4.959 1.00 0.85 N ATOM 428 CA ALA A 54 12.897 -6.481 5.666 1.00 0.76 C ATOM 429 C ALA A 54 12.727 -5.512 6.857 1.00 0.74 C ATOM 430 O ALA A 54 11.700 -4.842 6.986 1.00 0.68 O ATOM 431 CB ALA A 54 12.921 -7.963 6.071 1.00 0.76 C ATOM 0 H ALA A 54 14.800 -7.010 5.013 1.00 0.85 H new ATOM 0 HA ALA A 54 12.026 -6.293 5.038 1.00 0.76 H new ATOM 0 HB1 ALA A 54 12.004 -8.209 6.607 1.00 0.76 H new ATOM 0 HB2 ALA A 54 12.997 -8.583 5.178 1.00 0.76 H new ATOM 0 HB3 ALA A 54 13.779 -8.150 6.716 1.00 0.76 H new ATOM 437 N ASN A 55 13.783 -5.348 7.661 1.00 0.81 N ATOM 438 CA ASN A 55 13.831 -4.366 8.750 1.00 0.84 C ATOM 439 C ASN A 55 13.607 -2.932 8.240 1.00 0.83 C ATOM 440 O ASN A 55 12.798 -2.203 8.809 1.00 0.81 O ATOM 441 CB ASN A 55 15.179 -4.507 9.477 1.00 0.92 C ATOM 442 CG ASN A 55 15.392 -3.451 10.548 1.00 0.99 C ATOM 443 OD1 ASN A 55 16.119 -2.482 10.350 1.00 2.13 O ATOM 444 ND2 ASN A 55 14.796 -3.592 11.708 1.00 1.88 N ATOM 0 H ASN A 55 14.637 -5.899 7.573 1.00 0.81 H new ATOM 0 HA ASN A 55 13.019 -4.565 9.449 1.00 0.84 H new ATOM 0 HB2 ASN A 55 15.237 -5.495 9.933 1.00 0.92 H new ATOM 0 HB3 ASN A 55 15.987 -4.444 8.748 1.00 0.92 H new ATOM 0 HD21 ASN A 55 14.937 -2.898 12.442 1.00 1.88 H new ATOM 0 HD22 ASN A 55 14.191 -4.396 11.876 1.00 1.88 H new ATOM 451 N ALA A 56 14.257 -2.536 7.139 1.00 0.88 N ATOM 452 CA ALA A 56 14.107 -1.196 6.571 1.00 0.93 C ATOM 453 C ALA A 56 12.699 -0.941 5.997 1.00 0.86 C ATOM 454 O ALA A 56 12.197 0.184 6.093 1.00 0.85 O ATOM 455 CB ALA A 56 15.200 -0.981 5.522 1.00 1.06 C ATOM 0 H ALA A 56 14.899 -3.135 6.620 1.00 0.88 H new ATOM 0 HA ALA A 56 14.222 -0.466 7.372 1.00 0.93 H new ATOM 0 HB1 ALA A 56 15.099 0.015 5.091 1.00 1.06 H new ATOM 0 HB2 ALA A 56 16.179 -1.076 5.992 1.00 1.06 H new ATOM 0 HB3 ALA A 56 15.101 -1.729 4.735 1.00 1.06 H new ATOM 461 N MET A 57 12.037 -1.973 5.457 1.00 0.83 N ATOM 462 CA MET A 57 10.620 -1.916 5.068 1.00 0.79 C ATOM 463 C MET A 57 9.704 -1.679 6.283 1.00 0.72 C ATOM 464 O MET A 57 8.893 -0.747 6.281 1.00 0.72 O ATOM 465 CB MET A 57 10.231 -3.215 4.337 1.00 0.80 C ATOM 466 CG MET A 57 8.833 -3.109 3.723 1.00 1.60 C ATOM 467 SD MET A 57 8.107 -4.658 3.129 1.00 2.07 S ATOM 468 CE MET A 57 9.085 -4.910 1.628 1.00 0.73 C ATOM 0 H MET A 57 12.472 -2.878 5.276 1.00 0.83 H new ATOM 0 HA MET A 57 10.485 -1.069 4.395 1.00 0.79 H new ATOM 0 HB2 MET A 57 10.959 -3.427 3.554 1.00 0.80 H new ATOM 0 HB3 MET A 57 10.262 -4.051 5.035 1.00 0.80 H new ATOM 0 HG2 MET A 57 8.163 -2.679 4.467 1.00 1.60 H new ATOM 0 HG3 MET A 57 8.876 -2.408 2.889 1.00 1.60 H new ATOM 0 HE1 MET A 57 8.765 -5.828 1.135 1.00 0.73 H new ATOM 0 HE2 MET A 57 8.940 -4.066 0.953 1.00 0.73 H new ATOM 0 HE3 MET A 57 10.140 -4.988 1.890 1.00 0.73 H new ATOM 478 N VAL A 58 9.846 -2.479 7.349 1.00 0.67 N ATOM 479 CA VAL A 58 8.959 -2.340 8.526 1.00 0.62 C ATOM 480 C VAL A 58 9.249 -1.030 9.281 1.00 0.67 C ATOM 481 O VAL A 58 8.320 -0.382 9.754 1.00 0.62 O ATOM 482 CB VAL A 58 8.978 -3.593 9.433 1.00 0.60 C ATOM 483 CG1 VAL A 58 7.900 -3.531 10.528 1.00 0.57 C ATOM 484 CG2 VAL A 58 8.663 -4.874 8.642 1.00 0.58 C ATOM 0 H VAL A 58 10.548 -3.215 7.427 1.00 0.67 H new ATOM 0 HA VAL A 58 7.933 -2.272 8.165 1.00 0.62 H new ATOM 0 HB VAL A 58 9.982 -3.612 9.858 1.00 0.60 H new ATOM 0 HG11 VAL A 58 7.951 -4.431 11.140 1.00 0.57 H new ATOM 0 HG12 VAL A 58 8.068 -2.656 11.155 1.00 0.57 H new ATOM 0 HG13 VAL A 58 6.915 -3.462 10.066 1.00 0.57 H new ATOM 0 HG21 VAL A 58 8.686 -5.732 9.314 1.00 0.58 H new ATOM 0 HG22 VAL A 58 7.673 -4.791 8.194 1.00 0.58 H new ATOM 0 HG23 VAL A 58 9.407 -5.009 7.856 1.00 0.58 H new ATOM 494 N ASN A 59 10.500 -0.554 9.287 1.00 0.79 N ATOM 495 CA ASN A 59 10.886 0.776 9.780 1.00 0.86 C ATOM 496 C ASN A 59 10.273 1.921 8.949 1.00 0.88 C ATOM 497 O ASN A 59 9.770 2.887 9.525 1.00 0.92 O ATOM 498 CB ASN A 59 12.419 0.837 9.804 1.00 0.94 C ATOM 499 CG ASN A 59 12.973 2.074 10.495 1.00 1.03 C ATOM 500 OD1 ASN A 59 13.087 2.138 11.709 1.00 1.47 O ATOM 501 ND2 ASN A 59 13.331 3.086 9.743 1.00 1.13 N ATOM 0 H ASN A 59 11.292 -1.095 8.941 1.00 0.79 H new ATOM 0 HA ASN A 59 10.489 0.919 10.785 1.00 0.86 H new ATOM 0 HB2 ASN A 59 12.801 -0.051 10.308 1.00 0.94 H new ATOM 0 HB3 ASN A 59 12.791 0.807 8.780 1.00 0.94 H new ATOM 0 HD21 ASN A 59 13.707 3.932 10.171 1.00 1.13 H new ATOM 0 HD22 ASN A 59 13.234 3.028 8.729 1.00 1.13 H new ATOM 508 N ARG A 60 10.231 1.793 7.611 1.00 0.89 N ATOM 509 CA ARG A 60 9.489 2.743 6.749 1.00 0.93 C ATOM 510 C ARG A 60 8.008 2.808 7.112 1.00 0.89 C ATOM 511 O ARG A 60 7.475 3.901 7.279 1.00 1.09 O ATOM 512 CB ARG A 60 9.621 2.439 5.243 1.00 1.01 C ATOM 513 CG ARG A 60 10.857 3.078 4.597 1.00 1.25 C ATOM 514 CD ARG A 60 10.629 3.300 3.095 1.00 1.22 C ATOM 515 NE ARG A 60 11.795 3.934 2.463 1.00 1.95 N ATOM 516 CZ ARG A 60 12.117 5.212 2.477 1.00 3.51 C ATOM 517 NH1 ARG A 60 11.428 6.120 3.103 1.00 4.92 N ATOM 518 NH2 ARG A 60 13.180 5.593 1.843 1.00 4.19 N ATOM 0 H ARG A 60 10.699 1.045 7.100 1.00 0.89 H new ATOM 0 HA ARG A 60 9.956 3.709 6.940 1.00 0.93 H new ATOM 0 HB2 ARG A 60 9.663 1.359 5.101 1.00 1.01 H new ATOM 0 HB3 ARG A 60 8.728 2.794 4.729 1.00 1.01 H new ATOM 0 HG2 ARG A 60 11.076 4.030 5.081 1.00 1.25 H new ATOM 0 HG3 ARG A 60 11.725 2.436 4.747 1.00 1.25 H new ATOM 0 HD2 ARG A 60 10.426 2.345 2.611 1.00 1.22 H new ATOM 0 HD3 ARG A 60 9.749 3.925 2.948 1.00 1.22 H new ATOM 0 HE ARG A 60 12.427 3.314 1.956 1.00 1.95 H new ATOM 0 HH11 ARG A 60 10.588 5.857 3.619 1.00 4.92 H new ATOM 0 HH12 ARG A 60 11.727 7.095 3.078 1.00 4.92 H new ATOM 0 HH21 ARG A 60 13.750 4.909 1.346 1.00 4.19 H new ATOM 0 HH22 ARG A 60 13.447 6.577 1.841 1.00 4.19 H new ATOM 532 N LEU A 61 7.344 1.660 7.275 1.00 0.70 N ATOM 533 CA LEU A 61 5.925 1.643 7.675 1.00 0.61 C ATOM 534 C LEU A 61 5.699 2.107 9.126 1.00 0.59 C ATOM 535 O LEU A 61 4.631 2.633 9.446 1.00 0.59 O ATOM 536 CB LEU A 61 5.330 0.252 7.411 1.00 0.54 C ATOM 537 CG LEU A 61 5.371 -0.197 5.935 1.00 0.62 C ATOM 538 CD1 LEU A 61 4.699 -1.566 5.827 1.00 0.68 C ATOM 539 CD2 LEU A 61 4.678 0.784 4.981 1.00 0.70 C ATOM 0 H LEU A 61 7.757 0.737 7.139 1.00 0.70 H new ATOM 0 HA LEU A 61 5.398 2.373 7.061 1.00 0.61 H new ATOM 0 HB2 LEU A 61 5.868 -0.479 8.014 1.00 0.54 H new ATOM 0 HB3 LEU A 61 4.294 0.244 7.750 1.00 0.54 H new ATOM 0 HG LEU A 61 6.418 -0.237 5.634 1.00 0.62 H new ATOM 0 HD11 LEU A 61 4.718 -1.900 4.790 1.00 0.68 H new ATOM 0 HD12 LEU A 61 5.233 -2.284 6.449 1.00 0.68 H new ATOM 0 HD13 LEU A 61 3.665 -1.492 6.165 1.00 0.68 H new ATOM 0 HD21 LEU A 61 4.744 0.407 3.960 1.00 0.70 H new ATOM 0 HD22 LEU A 61 3.630 0.887 5.263 1.00 0.70 H new ATOM 0 HD23 LEU A 61 5.167 1.756 5.041 1.00 0.70 H new ATOM 551 N ALA A 62 6.703 1.991 9.996 1.00 0.61 N ATOM 552 CA ALA A 62 6.656 2.518 11.355 1.00 0.64 C ATOM 553 C ALA A 62 6.745 4.056 11.428 1.00 0.72 C ATOM 554 O ALA A 62 6.217 4.641 12.373 1.00 0.79 O ATOM 555 CB ALA A 62 7.769 1.853 12.165 1.00 0.74 C ATOM 0 H ALA A 62 7.581 1.522 9.771 1.00 0.61 H new ATOM 0 HA ALA A 62 5.680 2.278 11.778 1.00 0.64 H new ATOM 0 HB1 ALA A 62 7.752 2.233 13.186 1.00 0.74 H new ATOM 0 HB2 ALA A 62 7.615 0.774 12.177 1.00 0.74 H new ATOM 0 HB3 ALA A 62 8.734 2.077 11.710 1.00 0.74 H new ATOM 561 N ASN A 63 7.337 4.741 10.441 1.00 0.76 N ATOM 562 CA ASN A 63 7.407 6.212 10.435 1.00 0.88 C ATOM 563 C ASN A 63 6.087 6.911 10.023 1.00 0.91 C ATOM 564 O ASN A 63 6.047 8.142 9.931 1.00 1.27 O ATOM 565 CB ASN A 63 8.689 6.699 9.719 1.00 1.06 C ATOM 566 CG ASN A 63 8.675 6.721 8.194 1.00 1.23 C ATOM 567 OD1 ASN A 63 7.728 7.137 7.539 1.00 2.45 O ATOM 568 ND2 ASN A 63 9.773 6.368 7.567 1.00 1.84 N ATOM 0 H ASN A 63 7.776 4.300 9.633 1.00 0.76 H new ATOM 0 HA ASN A 63 7.508 6.544 11.468 1.00 0.88 H new ATOM 0 HB2 ASN A 63 8.908 7.708 10.069 1.00 1.06 H new ATOM 0 HB3 ASN A 63 9.516 6.065 10.039 1.00 1.06 H new ATOM 0 HD21 ASN A 63 9.827 6.443 6.551 1.00 1.84 H new ATOM 0 HD22 ASN A 63 10.572 6.019 8.096 1.00 1.84 H new ATOM 575 N ILE A 64 4.991 6.158 9.830 1.00 0.79 N ATOM 576 CA ILE A 64 3.699 6.705 9.384 1.00 0.80 C ATOM 577 C ILE A 64 2.911 7.262 10.586 1.00 0.89 C ATOM 578 O ILE A 64 3.051 8.447 10.895 1.00 1.14 O ATOM 579 CB ILE A 64 2.913 5.660 8.542 1.00 0.70 C ATOM 580 CG1 ILE A 64 3.713 5.094 7.342 1.00 0.62 C ATOM 581 CG2 ILE A 64 1.579 6.245 8.038 1.00 0.79 C ATOM 582 CD1 ILE A 64 4.123 6.098 6.260 1.00 0.65 C ATOM 0 H ILE A 64 4.977 5.149 9.980 1.00 0.79 H new ATOM 0 HA ILE A 64 3.871 7.548 8.715 1.00 0.80 H new ATOM 0 HB ILE A 64 2.724 4.828 9.221 1.00 0.70 H new ATOM 0 HG12 ILE A 64 4.616 4.620 7.727 1.00 0.62 H new ATOM 0 HG13 ILE A 64 3.117 4.311 6.873 1.00 0.62 H new ATOM 0 HG21 ILE A 64 1.050 5.493 7.452 1.00 0.79 H new ATOM 0 HG22 ILE A 64 0.966 6.539 8.890 1.00 0.79 H new ATOM 0 HG23 ILE A 64 1.777 7.117 7.415 1.00 0.79 H new ATOM 0 HD11 ILE A 64 4.676 5.582 5.475 1.00 0.65 H new ATOM 0 HD12 ILE A 64 3.231 6.557 5.833 1.00 0.65 H new ATOM 0 HD13 ILE A 64 4.754 6.870 6.700 1.00 0.65 H new ATOM 594 N ASP A 65 2.190 6.420 11.339 1.00 0.81 N ATOM 595 CA ASP A 65 1.568 6.762 12.630 1.00 0.96 C ATOM 596 C ASP A 65 1.018 5.510 13.344 1.00 0.89 C ATOM 597 O ASP A 65 0.347 4.676 12.728 1.00 0.84 O ATOM 598 CB ASP A 65 0.414 7.769 12.456 1.00 1.06 C ATOM 599 CG ASP A 65 0.118 8.508 13.764 1.00 1.42 C ATOM 600 OD1 ASP A 65 -0.312 7.866 14.748 1.00 2.46 O ATOM 601 OD2 ASP A 65 0.331 9.742 13.805 1.00 1.98 O ATOM 0 H ASP A 65 2.017 5.454 11.061 1.00 0.81 H new ATOM 0 HA ASP A 65 2.355 7.212 13.236 1.00 0.96 H new ATOM 0 HB2 ASP A 65 0.671 8.489 11.679 1.00 1.06 H new ATOM 0 HB3 ASP A 65 -0.481 7.245 12.121 1.00 1.06 H new ATOM 606 N GLY A 66 1.223 5.415 14.658 1.00 1.02 N ATOM 607 CA GLY A 66 0.724 4.330 15.509 1.00 1.01 C ATOM 608 C GLY A 66 -0.802 4.184 15.515 1.00 0.94 C ATOM 609 O GLY A 66 -1.302 3.067 15.648 1.00 0.92 O ATOM 0 H GLY A 66 1.757 6.112 15.177 1.00 1.02 H new ATOM 0 HA2 GLY A 66 1.166 3.391 15.176 1.00 1.01 H new ATOM 0 HA3 GLY A 66 1.065 4.499 16.530 1.00 1.01 H new ATOM 613 N LYS A 67 -1.562 5.263 15.275 1.00 0.95 N ATOM 614 CA LYS A 67 -3.039 5.238 15.262 1.00 0.93 C ATOM 615 C LYS A 67 -3.622 4.315 14.188 1.00 0.81 C ATOM 616 O LYS A 67 -4.608 3.618 14.437 1.00 0.84 O ATOM 617 CB LYS A 67 -3.572 6.676 15.143 1.00 1.05 C ATOM 618 CG LYS A 67 -3.388 7.323 13.758 1.00 1.08 C ATOM 619 CD LYS A 67 -3.484 8.860 13.875 1.00 1.50 C ATOM 620 CE LYS A 67 -3.440 9.554 12.509 1.00 1.99 C ATOM 621 NZ LYS A 67 -3.669 11.020 12.601 1.00 1.85 N ATOM 0 H LYS A 67 -1.170 6.185 15.083 1.00 0.95 H new ATOM 0 HA LYS A 67 -3.374 4.810 16.207 1.00 0.93 H new ATOM 0 HB2 LYS A 67 -4.634 6.676 15.390 1.00 1.05 H new ATOM 0 HB3 LYS A 67 -3.072 7.296 15.887 1.00 1.05 H new ATOM 0 HG2 LYS A 67 -2.421 7.042 13.342 1.00 1.08 H new ATOM 0 HG3 LYS A 67 -4.150 6.954 13.071 1.00 1.08 H new ATOM 0 HD2 LYS A 67 -4.410 9.126 14.385 1.00 1.50 H new ATOM 0 HD3 LYS A 67 -2.664 9.227 14.492 1.00 1.50 H new ATOM 0 HE2 LYS A 67 -2.471 9.370 12.044 1.00 1.99 H new ATOM 0 HE3 LYS A 67 -4.195 9.113 11.858 1.00 1.99 H new ATOM 0 HZ1 LYS A 67 -3.662 11.433 11.647 1.00 1.85 H new ATOM 0 HZ2 LYS A 67 -4.590 11.200 13.050 1.00 1.85 H new ATOM 0 HZ3 LYS A 67 -2.915 11.454 13.171 1.00 1.85 H new ATOM 635 N TYR A 68 -2.983 4.260 13.018 1.00 0.77 N ATOM 636 CA TYR A 68 -3.379 3.365 11.918 1.00 0.75 C ATOM 637 C TYR A 68 -2.971 1.920 12.207 1.00 0.59 C ATOM 638 O TYR A 68 -3.740 0.984 11.984 1.00 0.52 O ATOM 639 CB TYR A 68 -2.739 3.821 10.597 1.00 1.09 C ATOM 640 CG TYR A 68 -3.011 5.262 10.227 1.00 1.20 C ATOM 641 CD1 TYR A 68 -4.338 5.717 10.103 1.00 2.09 C ATOM 642 CD2 TYR A 68 -1.938 6.153 10.027 1.00 2.24 C ATOM 643 CE1 TYR A 68 -4.592 7.068 9.814 1.00 2.94 C ATOM 644 CE2 TYR A 68 -2.188 7.503 9.718 1.00 2.77 C ATOM 645 CZ TYR A 68 -3.518 7.962 9.623 1.00 2.89 C ATOM 646 OH TYR A 68 -3.767 9.278 9.420 1.00 3.85 O ATOM 0 H TYR A 68 -2.170 4.837 12.801 1.00 0.77 H new ATOM 0 HA TYR A 68 -4.465 3.411 11.831 1.00 0.75 H new ATOM 0 HB2 TYR A 68 -1.661 3.674 10.662 1.00 1.09 H new ATOM 0 HB3 TYR A 68 -3.101 3.179 9.793 1.00 1.09 H new ATOM 0 HD1 TYR A 68 -5.160 5.028 10.230 1.00 2.09 H new ATOM 0 HD2 TYR A 68 -0.921 5.799 10.111 1.00 2.24 H new ATOM 0 HE1 TYR A 68 -5.609 7.422 9.738 1.00 2.94 H new ATOM 0 HE2 TYR A 68 -1.366 8.184 9.555 1.00 2.77 H new ATOM 0 HH TYR A 68 -2.920 9.758 9.307 1.00 3.85 H new ATOM 656 N LEU A 69 -1.765 1.760 12.757 1.00 0.66 N ATOM 657 CA LEU A 69 -1.213 0.452 13.133 1.00 0.70 C ATOM 658 C LEU A 69 -2.076 -0.225 14.218 1.00 0.70 C ATOM 659 O LEU A 69 -2.406 -1.407 14.102 1.00 0.73 O ATOM 660 CB LEU A 69 0.250 0.642 13.583 1.00 0.86 C ATOM 661 CG LEU A 69 1.315 0.703 12.465 1.00 0.70 C ATOM 662 CD1 LEU A 69 0.957 1.525 11.225 1.00 0.64 C ATOM 663 CD2 LEU A 69 2.604 1.291 13.043 1.00 0.73 C ATOM 0 H LEU A 69 -1.138 2.539 12.956 1.00 0.66 H new ATOM 0 HA LEU A 69 -1.228 -0.217 12.273 1.00 0.70 H new ATOM 0 HB2 LEU A 69 0.311 1.563 14.163 1.00 0.86 H new ATOM 0 HB3 LEU A 69 0.509 -0.176 14.256 1.00 0.86 H new ATOM 0 HG LEU A 69 1.409 -0.328 12.125 1.00 0.70 H new ATOM 0 HD11 LEU A 69 1.783 1.491 10.515 1.00 0.64 H new ATOM 0 HD12 LEU A 69 0.062 1.112 10.761 1.00 0.64 H new ATOM 0 HD13 LEU A 69 0.771 2.559 11.515 1.00 0.64 H new ATOM 0 HD21 LEU A 69 3.364 1.339 12.263 1.00 0.73 H new ATOM 0 HD22 LEU A 69 2.409 2.294 13.422 1.00 0.73 H new ATOM 0 HD23 LEU A 69 2.959 0.659 13.857 1.00 0.73 H new ATOM 675 N ASN A 70 -2.522 0.535 15.225 1.00 0.71 N ATOM 676 CA ASN A 70 -3.410 0.045 16.280 1.00 0.75 C ATOM 677 C ASN A 70 -4.828 -0.241 15.762 1.00 0.67 C ATOM 678 O ASN A 70 -5.445 -1.217 16.182 1.00 0.77 O ATOM 679 CB ASN A 70 -3.425 1.052 17.441 1.00 0.81 C ATOM 680 CG ASN A 70 -3.880 0.389 18.729 1.00 1.65 C ATOM 681 OD1 ASN A 70 -3.150 -0.397 19.319 1.00 1.91 O ATOM 682 ND2 ASN A 70 -5.064 0.661 19.218 1.00 3.04 N ATOM 0 H ASN A 70 -2.272 1.518 15.329 1.00 0.71 H new ATOM 0 HA ASN A 70 -3.023 -0.909 16.639 1.00 0.75 H new ATOM 0 HB2 ASN A 70 -2.428 1.472 17.576 1.00 0.81 H new ATOM 0 HB3 ASN A 70 -4.090 1.881 17.200 1.00 0.81 H new ATOM 0 HD21 ASN A 70 -5.372 0.219 20.084 1.00 3.04 H new ATOM 0 HD22 ASN A 70 -5.678 1.315 18.733 1.00 3.04 H new ATOM 689 N ALA A 71 -5.329 0.550 14.805 1.00 0.59 N ATOM 690 CA ALA A 71 -6.623 0.294 14.173 1.00 0.64 C ATOM 691 C ALA A 71 -6.627 -1.039 13.407 1.00 0.63 C ATOM 692 O ALA A 71 -7.543 -1.844 13.566 1.00 0.74 O ATOM 693 CB ALA A 71 -6.980 1.455 13.241 1.00 0.68 C ATOM 0 H ALA A 71 -4.851 1.379 14.451 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.377 0.217 14.957 1.00 0.64 H new ATOM 0 HB1 ALA A 71 -7.945 1.261 12.772 1.00 0.68 H new ATOM 0 HB2 ALA A 71 -7.035 2.379 13.816 1.00 0.68 H new ATOM 0 HB3 ALA A 71 -6.215 1.552 12.471 1.00 0.68 H new ATOM 699 N LEU A 72 -5.592 -1.314 12.608 1.00 0.57 N ATOM 700 CA LEU A 72 -5.454 -2.615 11.935 1.00 0.61 C ATOM 701 C LEU A 72 -5.269 -3.791 12.912 1.00 0.75 C ATOM 702 O LEU A 72 -5.896 -4.832 12.694 1.00 0.88 O ATOM 703 CB LEU A 72 -4.344 -2.543 10.875 1.00 0.55 C ATOM 704 CG LEU A 72 -4.709 -1.660 9.664 1.00 0.51 C ATOM 705 CD1 LEU A 72 -3.594 -1.704 8.627 1.00 0.48 C ATOM 706 CD2 LEU A 72 -5.983 -2.122 8.954 1.00 0.56 C ATOM 0 H LEU A 72 -4.837 -0.657 12.410 1.00 0.57 H new ATOM 0 HA LEU A 72 -6.396 -2.826 11.429 1.00 0.61 H new ATOM 0 HB2 LEU A 72 -3.436 -2.156 11.337 1.00 0.55 H new ATOM 0 HB3 LEU A 72 -4.120 -3.551 10.526 1.00 0.55 H new ATOM 0 HG LEU A 72 -4.860 -0.657 10.063 1.00 0.51 H new ATOM 0 HD11 LEU A 72 -3.863 -1.077 7.777 1.00 0.48 H new ATOM 0 HD12 LEU A 72 -2.669 -1.336 9.071 1.00 0.48 H new ATOM 0 HD13 LEU A 72 -3.451 -2.731 8.290 1.00 0.48 H new ATOM 0 HD21 LEU A 72 -6.189 -1.463 8.111 1.00 0.56 H new ATOM 0 HD22 LEU A 72 -5.849 -3.142 8.593 1.00 0.56 H new ATOM 0 HD23 LEU A 72 -6.820 -2.091 9.652 1.00 0.56 H new ATOM 718 N LYS A 73 -4.532 -3.624 14.024 1.00 0.80 N ATOM 719 CA LYS A 73 -4.545 -4.603 15.140 1.00 1.05 C ATOM 720 C LYS A 73 -5.961 -4.852 15.692 1.00 1.18 C ATOM 721 O LYS A 73 -6.392 -6.000 15.753 1.00 1.45 O ATOM 722 CB LYS A 73 -3.569 -4.169 16.252 1.00 1.15 C ATOM 723 CG LYS A 73 -3.511 -5.194 17.403 1.00 1.51 C ATOM 724 CD LYS A 73 -2.628 -4.711 18.559 1.00 1.32 C ATOM 725 CE LYS A 73 -2.828 -5.618 19.782 1.00 2.00 C ATOM 726 NZ LYS A 73 -2.128 -5.080 20.970 1.00 1.90 N ATOM 0 H LYS A 73 -3.919 -2.824 14.180 1.00 0.80 H new ATOM 0 HA LYS A 73 -4.205 -5.557 14.738 1.00 1.05 H new ATOM 0 HB2 LYS A 73 -2.572 -4.041 15.830 1.00 1.15 H new ATOM 0 HB3 LYS A 73 -3.875 -3.200 16.645 1.00 1.15 H new ATOM 0 HG2 LYS A 73 -4.519 -5.383 17.772 1.00 1.51 H new ATOM 0 HG3 LYS A 73 -3.127 -6.142 17.025 1.00 1.51 H new ATOM 0 HD2 LYS A 73 -1.581 -4.719 18.256 1.00 1.32 H new ATOM 0 HD3 LYS A 73 -2.878 -3.681 18.814 1.00 1.32 H new ATOM 0 HE2 LYS A 73 -3.892 -5.714 19.997 1.00 2.00 H new ATOM 0 HE3 LYS A 73 -2.456 -6.618 19.560 1.00 2.00 H new ATOM 0 HZ1 LYS A 73 -2.466 -5.569 21.823 1.00 1.90 H new ATOM 0 HZ2 LYS A 73 -1.104 -5.231 20.868 1.00 1.90 H new ATOM 0 HZ3 LYS A 73 -2.321 -4.062 21.055 1.00 1.90 H new ATOM 740 N GLN A 74 -6.712 -3.797 16.015 1.00 1.05 N ATOM 741 CA GLN A 74 -8.111 -3.881 16.495 1.00 1.23 C ATOM 742 C GLN A 74 -9.075 -4.544 15.488 1.00 1.27 C ATOM 743 O GLN A 74 -10.117 -5.084 15.874 1.00 1.50 O ATOM 744 CB GLN A 74 -8.652 -2.475 16.821 1.00 1.33 C ATOM 745 CG GLN A 74 -8.212 -1.901 18.175 1.00 1.50 C ATOM 746 CD GLN A 74 -8.974 -0.611 18.478 1.00 2.48 C ATOM 747 OE1 GLN A 74 -9.027 0.318 17.678 1.00 3.53 O ATOM 748 NE2 GLN A 74 -9.632 -0.506 19.610 1.00 3.15 N ATOM 0 H GLN A 74 -6.367 -2.839 15.952 1.00 1.05 H new ATOM 0 HA GLN A 74 -8.075 -4.509 17.385 1.00 1.23 H new ATOM 0 HB2 GLN A 74 -8.335 -1.790 16.034 1.00 1.33 H new ATOM 0 HB3 GLN A 74 -9.741 -2.508 16.795 1.00 1.33 H new ATOM 0 HG2 GLN A 74 -8.393 -2.632 18.963 1.00 1.50 H new ATOM 0 HG3 GLN A 74 -7.140 -1.704 18.163 1.00 1.50 H new ATOM 0 HE21 GLN A 74 -9.602 -1.266 20.290 1.00 3.15 H new ATOM 0 HE22 GLN A 74 -10.173 0.336 19.809 1.00 3.15 H new ATOM 757 N ASN A 75 -8.741 -4.507 14.194 1.00 1.13 N ATOM 758 CA ASN A 75 -9.452 -5.183 13.106 1.00 1.20 C ATOM 759 C ASN A 75 -8.898 -6.595 12.803 1.00 1.27 C ATOM 760 O ASN A 75 -9.306 -7.220 11.824 1.00 1.33 O ATOM 761 CB ASN A 75 -9.458 -4.248 11.882 1.00 1.09 C ATOM 762 CG ASN A 75 -10.504 -3.154 12.001 1.00 1.17 C ATOM 763 OD1 ASN A 75 -11.659 -3.326 11.627 1.00 1.48 O ATOM 764 ND2 ASN A 75 -10.148 -2.021 12.553 1.00 1.10 N ATOM 0 H ASN A 75 -7.932 -3.982 13.863 1.00 1.13 H new ATOM 0 HA ASN A 75 -10.481 -5.374 13.410 1.00 1.20 H new ATOM 0 HB2 ASN A 75 -8.473 -3.796 11.768 1.00 1.09 H new ATOM 0 HB3 ASN A 75 -9.647 -4.832 10.981 1.00 1.09 H new ATOM 0 HD21 ASN A 75 -10.833 -1.275 12.674 1.00 1.10 H new ATOM 0 HD22 ASN A 75 -9.186 -1.884 12.862 1.00 1.10 H new ATOM 771 N ASN A 76 -7.987 -7.110 13.638 1.00 1.32 N ATOM 772 CA ASN A 76 -7.370 -8.440 13.561 1.00 1.49 C ATOM 773 C ASN A 76 -6.637 -8.733 12.235 1.00 1.25 C ATOM 774 O ASN A 76 -6.523 -9.890 11.815 1.00 1.33 O ATOM 775 CB ASN A 76 -8.380 -9.522 13.997 1.00 1.89 C ATOM 776 CG ASN A 76 -9.039 -9.181 15.321 1.00 2.49 C ATOM 777 OD1 ASN A 76 -8.399 -9.137 16.366 1.00 2.39 O ATOM 778 ND2 ASN A 76 -10.313 -8.874 15.307 1.00 3.85 N ATOM 0 H ASN A 76 -7.640 -6.576 14.435 1.00 1.32 H new ATOM 0 HA ASN A 76 -6.549 -8.460 14.278 1.00 1.49 H new ATOM 0 HB2 ASN A 76 -9.145 -9.635 13.229 1.00 1.89 H new ATOM 0 HB3 ASN A 76 -7.870 -10.482 14.082 1.00 1.89 H new ATOM 0 HD21 ASN A 76 -10.780 -8.596 16.170 1.00 3.85 H new ATOM 0 HD22 ASN A 76 -10.838 -8.913 14.433 1.00 3.85 H new ATOM 785 N LEU A 77 -6.129 -7.689 11.570 1.00 0.97 N ATOM 786 CA LEU A 77 -5.314 -7.802 10.361 1.00 0.74 C ATOM 787 C LEU A 77 -3.857 -8.157 10.716 1.00 0.94 C ATOM 788 O LEU A 77 -3.352 -7.787 11.779 1.00 1.68 O ATOM 789 CB LEU A 77 -5.482 -6.514 9.527 1.00 0.62 C ATOM 790 CG LEU A 77 -4.726 -6.531 8.182 1.00 0.92 C ATOM 791 CD1 LEU A 77 -5.493 -5.797 7.083 1.00 1.56 C ATOM 792 CD2 LEU A 77 -3.350 -5.868 8.287 1.00 2.88 C ATOM 0 H LEU A 77 -6.277 -6.724 11.865 1.00 0.97 H new ATOM 0 HA LEU A 77 -5.652 -8.628 9.735 1.00 0.74 H new ATOM 0 HB2 LEU A 77 -6.543 -6.355 9.333 1.00 0.62 H new ATOM 0 HB3 LEU A 77 -5.135 -5.665 10.116 1.00 0.62 H new ATOM 0 HG LEU A 77 -4.620 -7.586 7.930 1.00 0.92 H new ATOM 0 HD11 LEU A 77 -4.923 -5.835 6.154 1.00 1.56 H new ATOM 0 HD12 LEU A 77 -6.461 -6.275 6.934 1.00 1.56 H new ATOM 0 HD13 LEU A 77 -5.642 -4.758 7.375 1.00 1.56 H new ATOM 0 HD21 LEU A 77 -2.854 -5.903 7.317 1.00 2.88 H new ATOM 0 HD22 LEU A 77 -3.469 -4.830 8.596 1.00 2.88 H new ATOM 0 HD23 LEU A 77 -2.746 -6.399 9.023 1.00 2.88 H new ATOM 804 N LYS A 78 -3.187 -8.898 9.824 1.00 0.59 N ATOM 805 CA LYS A 78 -1.764 -9.268 9.906 1.00 0.62 C ATOM 806 C LYS A 78 -0.993 -8.775 8.671 1.00 0.57 C ATOM 807 O LYS A 78 -1.564 -8.667 7.582 1.00 0.58 O ATOM 808 CB LYS A 78 -1.588 -10.793 10.082 1.00 0.79 C ATOM 809 CG LYS A 78 -1.995 -11.400 11.441 1.00 1.85 C ATOM 810 CD LYS A 78 -3.498 -11.382 11.753 1.00 2.55 C ATOM 811 CE LYS A 78 -3.893 -12.303 12.914 1.00 3.38 C ATOM 812 NZ LYS A 78 -3.895 -13.735 12.534 1.00 3.22 N ATOM 0 H LYS A 78 -3.639 -9.273 8.990 1.00 0.59 H new ATOM 0 HA LYS A 78 -1.349 -8.778 10.787 1.00 0.62 H new ATOM 0 HB2 LYS A 78 -2.166 -11.291 9.303 1.00 0.79 H new ATOM 0 HB3 LYS A 78 -0.540 -11.034 9.905 1.00 0.79 H new ATOM 0 HG2 LYS A 78 -1.647 -12.433 11.476 1.00 1.85 H new ATOM 0 HG3 LYS A 78 -1.472 -10.861 12.231 1.00 1.85 H new ATOM 0 HD2 LYS A 78 -3.800 -10.362 11.990 1.00 2.55 H new ATOM 0 HD3 LYS A 78 -4.050 -11.678 10.861 1.00 2.55 H new ATOM 0 HE2 LYS A 78 -3.201 -12.152 13.743 1.00 3.38 H new ATOM 0 HE3 LYS A 78 -4.884 -12.025 13.272 1.00 3.38 H new ATOM 0 HZ1 LYS A 78 -4.169 -14.312 13.355 1.00 3.22 H new ATOM 0 HZ2 LYS A 78 -4.574 -13.888 11.761 1.00 3.22 H new ATOM 0 HZ3 LYS A 78 -2.943 -14.012 12.218 1.00 3.22 H new ATOM 826 N ILE A 79 0.305 -8.516 8.851 1.00 0.57 N ATOM 827 CA ILE A 79 1.265 -8.166 7.783 1.00 0.60 C ATOM 828 C ILE A 79 2.153 -9.383 7.493 1.00 0.70 C ATOM 829 O ILE A 79 2.850 -9.844 8.398 1.00 0.88 O ATOM 830 CB ILE A 79 2.162 -6.955 8.168 1.00 0.60 C ATOM 831 CG1 ILE A 79 1.443 -5.712 8.731 1.00 0.47 C ATOM 832 CG2 ILE A 79 3.042 -6.552 6.967 1.00 0.77 C ATOM 833 CD1 ILE A 79 0.403 -5.081 7.797 1.00 0.52 C ATOM 0 H ILE A 79 0.738 -8.543 9.774 1.00 0.57 H new ATOM 0 HA ILE A 79 0.693 -7.882 6.900 1.00 0.60 H new ATOM 0 HB ILE A 79 2.759 -7.320 9.004 1.00 0.60 H new ATOM 0 HG12 ILE A 79 0.951 -5.988 9.663 1.00 0.47 H new ATOM 0 HG13 ILE A 79 2.192 -4.959 8.977 1.00 0.47 H new ATOM 0 HG21 ILE A 79 3.668 -5.703 7.243 1.00 0.77 H new ATOM 0 HG22 ILE A 79 3.675 -7.392 6.682 1.00 0.77 H new ATOM 0 HG23 ILE A 79 2.406 -6.275 6.126 1.00 0.77 H new ATOM 0 HD11 ILE A 79 -0.045 -4.215 8.284 1.00 0.52 H new ATOM 0 HD12 ILE A 79 0.887 -4.767 6.872 1.00 0.52 H new ATOM 0 HD13 ILE A 79 -0.373 -5.812 7.570 1.00 0.52 H new ATOM 845 N LYS A 80 2.179 -9.882 6.251 1.00 0.60 N ATOM 846 CA LYS A 80 2.970 -11.060 5.863 1.00 0.60 C ATOM 847 C LYS A 80 4.129 -10.680 4.936 1.00 0.57 C ATOM 848 O LYS A 80 3.917 -10.374 3.761 1.00 0.58 O ATOM 849 CB LYS A 80 2.028 -12.116 5.257 1.00 0.63 C ATOM 850 CG LYS A 80 2.538 -13.527 5.565 1.00 1.15 C ATOM 851 CD LYS A 80 1.698 -14.600 4.868 1.00 1.18 C ATOM 852 CE LYS A 80 1.974 -15.969 5.502 1.00 1.90 C ATOM 853 NZ LYS A 80 1.267 -16.142 6.794 1.00 2.06 N ATOM 0 H LYS A 80 1.648 -9.477 5.480 1.00 0.60 H new ATOM 0 HA LYS A 80 3.441 -11.495 6.744 1.00 0.60 H new ATOM 0 HB2 LYS A 80 1.023 -11.990 5.660 1.00 0.63 H new ATOM 0 HB3 LYS A 80 1.959 -11.975 4.178 1.00 0.63 H new ATOM 0 HG2 LYS A 80 3.577 -13.615 5.247 1.00 1.15 H new ATOM 0 HG3 LYS A 80 2.519 -13.693 6.642 1.00 1.15 H new ATOM 0 HD2 LYS A 80 0.639 -14.357 4.952 1.00 1.18 H new ATOM 0 HD3 LYS A 80 1.936 -14.627 3.805 1.00 1.18 H new ATOM 0 HE2 LYS A 80 1.665 -16.755 4.813 1.00 1.90 H new ATOM 0 HE3 LYS A 80 3.046 -16.085 5.658 1.00 1.90 H new ATOM 0 HZ1 LYS A 80 1.470 -17.088 7.177 1.00 2.06 H new ATOM 0 HZ2 LYS A 80 1.592 -15.419 7.467 1.00 2.06 H new ATOM 0 HZ3 LYS A 80 0.243 -16.041 6.645 1.00 2.06 H new ATOM 867 N LEU A 81 5.352 -10.693 5.466 1.00 0.57 N ATOM 868 CA LEU A 81 6.575 -10.378 4.725 1.00 0.55 C ATOM 869 C LEU A 81 7.222 -11.672 4.208 1.00 0.53 C ATOM 870 O LEU A 81 7.365 -12.634 4.965 1.00 0.57 O ATOM 871 CB LEU A 81 7.481 -9.530 5.644 1.00 0.69 C ATOM 872 CG LEU A 81 8.666 -8.820 4.975 1.00 1.45 C ATOM 873 CD1 LEU A 81 8.277 -8.062 3.711 1.00 2.69 C ATOM 874 CD2 LEU A 81 9.240 -7.804 5.962 1.00 0.96 C ATOM 0 H LEU A 81 5.525 -10.928 6.443 1.00 0.57 H new ATOM 0 HA LEU A 81 6.374 -9.785 3.833 1.00 0.55 H new ATOM 0 HB2 LEU A 81 6.862 -8.776 6.130 1.00 0.69 H new ATOM 0 HB3 LEU A 81 7.871 -10.177 6.429 1.00 0.69 H new ATOM 0 HG LEU A 81 9.384 -9.591 4.697 1.00 1.45 H new ATOM 0 HD11 LEU A 81 9.160 -7.583 3.288 1.00 2.69 H new ATOM 0 HD12 LEU A 81 7.858 -8.758 2.984 1.00 2.69 H new ATOM 0 HD13 LEU A 81 7.535 -7.302 3.956 1.00 2.69 H new ATOM 0 HD21 LEU A 81 10.084 -7.289 5.504 1.00 0.96 H new ATOM 0 HD22 LEU A 81 8.471 -7.078 6.225 1.00 0.96 H new ATOM 0 HD23 LEU A 81 9.575 -8.320 6.862 1.00 0.96 H new ATOM 886 N LEU A 82 7.580 -11.723 2.921 1.00 0.55 N ATOM 887 CA LEU A 82 8.076 -12.935 2.254 1.00 0.64 C ATOM 888 C LEU A 82 9.238 -12.680 1.276 1.00 0.57 C ATOM 889 O LEU A 82 9.472 -11.560 0.809 1.00 0.64 O ATOM 890 CB LEU A 82 6.896 -13.734 1.663 1.00 1.00 C ATOM 891 CG LEU A 82 5.955 -13.003 0.691 1.00 0.93 C ATOM 892 CD1 LEU A 82 6.543 -12.810 -0.703 1.00 2.58 C ATOM 893 CD2 LEU A 82 4.680 -13.813 0.502 1.00 0.78 C ATOM 0 H LEU A 82 7.533 -10.913 2.303 1.00 0.55 H new ATOM 0 HA LEU A 82 8.542 -13.568 3.010 1.00 0.64 H new ATOM 0 HB2 LEU A 82 7.304 -14.602 1.146 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.296 -14.110 2.492 1.00 1.00 H new ATOM 0 HG LEU A 82 5.778 -12.026 1.141 1.00 0.93 H new ATOM 0 HD11 LEU A 82 5.823 -12.288 -1.333 1.00 2.58 H new ATOM 0 HD12 LEU A 82 7.458 -12.222 -0.634 1.00 2.58 H new ATOM 0 HD13 LEU A 82 6.769 -13.782 -1.140 1.00 2.58 H new ATOM 0 HD21 LEU A 82 4.016 -13.291 -0.187 1.00 0.78 H new ATOM 0 HD22 LEU A 82 4.929 -14.793 0.095 1.00 0.78 H new ATOM 0 HD23 LEU A 82 4.181 -13.936 1.463 1.00 0.78 H new ATOM 905 N SER A 83 9.990 -13.748 1.004 1.00 0.58 N ATOM 906 CA SER A 83 11.245 -13.724 0.241 1.00 0.69 C ATOM 907 C SER A 83 11.198 -14.551 -1.049 1.00 0.66 C ATOM 908 O SER A 83 11.850 -14.180 -2.028 1.00 0.98 O ATOM 909 CB SER A 83 12.375 -14.196 1.159 1.00 0.90 C ATOM 910 OG SER A 83 13.575 -14.353 0.432 1.00 1.85 O ATOM 0 H SER A 83 9.736 -14.685 1.318 1.00 0.58 H new ATOM 0 HA SER A 83 11.419 -12.700 -0.088 1.00 0.69 H new ATOM 0 HB2 SER A 83 12.523 -13.475 1.963 1.00 0.90 H new ATOM 0 HB3 SER A 83 12.100 -15.142 1.626 1.00 0.90 H new ATOM 0 HG SER A 83 14.139 -15.023 0.872 1.00 1.85 H new ATOM 916 N GLY A 84 10.438 -15.648 -1.086 1.00 0.89 N ATOM 917 CA GLY A 84 10.174 -16.416 -2.309 1.00 0.87 C ATOM 918 C GLY A 84 8.942 -15.914 -3.064 1.00 0.85 C ATOM 919 O GLY A 84 8.408 -14.847 -2.767 1.00 0.95 O ATOM 0 H GLY A 84 9.983 -16.034 -0.259 1.00 0.89 H new ATOM 0 HA2 GLY A 84 11.044 -16.361 -2.963 1.00 0.87 H new ATOM 0 HA3 GLY A 84 10.035 -17.466 -2.051 1.00 0.87 H new ATOM 923 N LYS A 85 8.455 -16.708 -4.024 1.00 0.98 N ATOM 924 CA LYS A 85 7.146 -16.489 -4.663 1.00 1.01 C ATOM 925 C LYS A 85 6.021 -16.470 -3.622 1.00 0.91 C ATOM 926 O LYS A 85 6.093 -17.172 -2.610 1.00 0.93 O ATOM 927 CB LYS A 85 6.878 -17.580 -5.715 1.00 1.21 C ATOM 928 CG LYS A 85 7.777 -17.489 -6.960 1.00 1.41 C ATOM 929 CD LYS A 85 7.425 -16.300 -7.869 1.00 2.29 C ATOM 930 CE LYS A 85 8.144 -16.319 -9.222 1.00 2.89 C ATOM 931 NZ LYS A 85 7.653 -17.416 -10.087 1.00 2.76 N ATOM 0 H LYS A 85 8.955 -17.522 -4.382 1.00 0.98 H new ATOM 0 HA LYS A 85 7.168 -15.517 -5.157 1.00 1.01 H new ATOM 0 HB2 LYS A 85 7.015 -18.557 -5.252 1.00 1.21 H new ATOM 0 HB3 LYS A 85 5.836 -17.519 -6.028 1.00 1.21 H new ATOM 0 HG2 LYS A 85 8.817 -17.403 -6.645 1.00 1.41 H new ATOM 0 HG3 LYS A 85 7.692 -18.414 -7.531 1.00 1.41 H new ATOM 0 HD2 LYS A 85 6.349 -16.293 -8.041 1.00 2.29 H new ATOM 0 HD3 LYS A 85 7.671 -15.373 -7.351 1.00 2.29 H new ATOM 0 HE2 LYS A 85 7.996 -15.364 -9.726 1.00 2.89 H new ATOM 0 HE3 LYS A 85 9.216 -16.433 -9.063 1.00 2.89 H new ATOM 0 HZ1 LYS A 85 8.074 -17.327 -11.034 1.00 2.76 H new ATOM 0 HZ2 LYS A 85 7.922 -18.331 -9.673 1.00 2.76 H new ATOM 0 HZ3 LYS A 85 6.617 -17.361 -10.163 1.00 2.76 H new ATOM 945 N LEU A 86 4.950 -15.730 -3.908 1.00 0.93 N ATOM 946 CA LEU A 86 3.776 -15.599 -3.027 1.00 0.90 C ATOM 947 C LEU A 86 3.211 -16.970 -2.613 1.00 1.05 C ATOM 948 O LEU A 86 2.933 -17.216 -1.442 1.00 1.15 O ATOM 949 CB LEU A 86 2.705 -14.777 -3.771 1.00 0.74 C ATOM 950 CG LEU A 86 1.431 -14.506 -2.944 1.00 0.65 C ATOM 951 CD1 LEU A 86 1.672 -13.492 -1.835 1.00 0.68 C ATOM 952 CD2 LEU A 86 0.329 -13.938 -3.817 1.00 0.58 C ATOM 0 H LEU A 86 4.867 -15.193 -4.771 1.00 0.93 H new ATOM 0 HA LEU A 86 4.076 -15.094 -2.109 1.00 0.90 H new ATOM 0 HB2 LEU A 86 3.139 -13.824 -4.073 1.00 0.74 H new ATOM 0 HB3 LEU A 86 2.427 -15.304 -4.684 1.00 0.74 H new ATOM 0 HG LEU A 86 1.145 -15.468 -2.518 1.00 0.65 H new ATOM 0 HD11 LEU A 86 0.747 -13.333 -1.280 1.00 0.68 H new ATOM 0 HD12 LEU A 86 2.441 -13.867 -1.160 1.00 0.68 H new ATOM 0 HD13 LEU A 86 2.001 -12.548 -2.270 1.00 0.68 H new ATOM 0 HD21 LEU A 86 -0.558 -13.756 -3.211 1.00 0.58 H new ATOM 0 HD22 LEU A 86 0.664 -13.001 -4.261 1.00 0.58 H new ATOM 0 HD23 LEU A 86 0.088 -14.649 -4.608 1.00 0.58 H new ATOM 964 N THR A 87 3.104 -17.874 -3.584 1.00 1.09 N ATOM 965 CA THR A 87 2.557 -19.237 -3.484 1.00 1.23 C ATOM 966 C THR A 87 3.478 -20.240 -2.774 1.00 1.38 C ATOM 967 O THR A 87 3.102 -21.401 -2.597 1.00 1.51 O ATOM 968 CB THR A 87 2.252 -19.742 -4.901 1.00 1.32 C ATOM 969 OG1 THR A 87 3.370 -19.511 -5.730 1.00 1.64 O ATOM 970 CG2 THR A 87 1.072 -18.997 -5.528 1.00 1.40 C ATOM 0 H THR A 87 3.418 -17.664 -4.532 1.00 1.09 H new ATOM 0 HA THR A 87 1.659 -19.172 -2.869 1.00 1.23 H new ATOM 0 HB THR A 87 2.014 -20.803 -4.821 1.00 1.32 H new ATOM 0 HG1 THR A 87 3.178 -19.834 -6.635 1.00 1.64 H new ATOM 0 HG21 THR A 87 0.888 -19.384 -6.530 1.00 1.40 H new ATOM 0 HG22 THR A 87 0.183 -19.142 -4.915 1.00 1.40 H new ATOM 0 HG23 THR A 87 1.303 -17.933 -5.586 1.00 1.40 H new ATOM 978 N ASP A 88 4.678 -19.818 -2.358 1.00 1.41 N ATOM 979 CA ASP A 88 5.594 -20.598 -1.519 1.00 1.61 C ATOM 980 C ASP A 88 5.408 -20.313 -0.012 1.00 1.91 C ATOM 981 O ASP A 88 5.875 -21.095 0.824 1.00 2.22 O ATOM 982 CB ASP A 88 7.029 -20.383 -2.023 1.00 1.66 C ATOM 983 CG ASP A 88 8.087 -21.151 -1.229 1.00 2.03 C ATOM 984 OD1 ASP A 88 8.019 -22.402 -1.154 1.00 2.14 O ATOM 985 OD2 ASP A 88 9.030 -20.492 -0.728 1.00 3.30 O ATOM 0 H ASP A 88 5.048 -18.900 -2.603 1.00 1.41 H new ATOM 0 HA ASP A 88 5.360 -21.658 -1.612 1.00 1.61 H new ATOM 0 HB2 ASP A 88 7.085 -20.684 -3.069 1.00 1.66 H new ATOM 0 HB3 ASP A 88 7.261 -19.319 -1.984 1.00 1.66 H new ATOM 990 N GLU A 89 4.657 -19.269 0.363 1.00 1.83 N ATOM 991 CA GLU A 89 4.052 -19.189 1.696 1.00 1.98 C ATOM 992 C GLU A 89 2.717 -19.950 1.698 1.00 1.99 C ATOM 993 O GLU A 89 1.842 -19.700 0.863 1.00 1.96 O ATOM 994 CB GLU A 89 3.881 -17.732 2.154 1.00 2.07 C ATOM 995 CG GLU A 89 5.199 -16.958 2.335 1.00 2.21 C ATOM 996 CD GLU A 89 6.106 -17.436 3.481 1.00 2.52 C ATOM 997 OE1 GLU A 89 5.764 -18.392 4.221 1.00 2.47 O ATOM 998 OE2 GLU A 89 7.170 -16.807 3.706 1.00 3.60 O ATOM 0 H GLU A 89 4.455 -18.470 -0.238 1.00 1.83 H new ATOM 0 HA GLU A 89 4.722 -19.659 2.416 1.00 1.98 H new ATOM 0 HB2 GLU A 89 3.263 -17.206 1.426 1.00 2.07 H new ATOM 0 HB3 GLU A 89 3.337 -17.723 3.099 1.00 2.07 H new ATOM 0 HG2 GLU A 89 5.762 -17.015 1.404 1.00 2.21 H new ATOM 0 HG3 GLU A 89 4.961 -15.907 2.500 1.00 2.21 H new ATOM 1005 N LYS A 90 2.550 -20.893 2.636 1.00 2.11 N ATOM 1006 CA LYS A 90 1.422 -21.846 2.666 1.00 2.17 C ATOM 1007 C LYS A 90 0.049 -21.154 2.669 1.00 2.17 C ATOM 1008 O LYS A 90 -0.889 -21.644 2.039 1.00 2.19 O ATOM 1009 CB LYS A 90 1.602 -22.764 3.891 1.00 2.37 C ATOM 1010 CG LYS A 90 0.753 -24.050 3.838 1.00 2.41 C ATOM 1011 CD LYS A 90 1.533 -25.310 3.418 1.00 3.45 C ATOM 1012 CE LYS A 90 2.055 -25.227 1.982 1.00 5.16 C ATOM 1013 NZ LYS A 90 2.704 -26.490 1.560 1.00 6.41 N ATOM 0 H LYS A 90 3.203 -21.020 3.409 1.00 2.11 H new ATOM 0 HA LYS A 90 1.437 -22.436 1.750 1.00 2.17 H new ATOM 0 HB2 LYS A 90 2.654 -23.038 3.976 1.00 2.37 H new ATOM 0 HB3 LYS A 90 1.344 -22.207 4.791 1.00 2.37 H new ATOM 0 HG2 LYS A 90 0.312 -24.221 4.820 1.00 2.41 H new ATOM 0 HG3 LYS A 90 -0.071 -23.898 3.141 1.00 2.41 H new ATOM 0 HD2 LYS A 90 2.372 -25.457 4.098 1.00 3.45 H new ATOM 0 HD3 LYS A 90 0.887 -26.182 3.516 1.00 3.45 H new ATOM 0 HE2 LYS A 90 1.230 -24.999 1.308 1.00 5.16 H new ATOM 0 HE3 LYS A 90 2.768 -24.407 1.901 1.00 5.16 H new ATOM 0 HZ1 LYS A 90 3.045 -26.395 0.582 1.00 6.41 H new ATOM 0 HZ2 LYS A 90 3.507 -26.694 2.188 1.00 6.41 H new ATOM 0 HZ3 LYS A 90 2.016 -27.268 1.613 1.00 6.41 H new ATOM 1027 N GLU A 91 -0.038 -19.980 3.293 1.00 2.24 N ATOM 1028 CA GLU A 91 -1.190 -19.070 3.326 1.00 2.39 C ATOM 1029 C GLU A 91 -1.821 -18.775 1.948 1.00 2.08 C ATOM 1030 O GLU A 91 -3.040 -18.597 1.854 1.00 2.22 O ATOM 1031 CB GLU A 91 -0.661 -17.759 3.922 1.00 2.78 C ATOM 1032 CG GLU A 91 -1.702 -16.670 4.167 1.00 1.83 C ATOM 1033 CD GLU A 91 -2.216 -16.674 5.609 1.00 2.13 C ATOM 1034 OE1 GLU A 91 -1.508 -16.148 6.500 1.00 3.16 O ATOM 1035 OE2 GLU A 91 -3.346 -17.152 5.870 1.00 2.55 O ATOM 0 H GLU A 91 0.748 -19.611 3.827 1.00 2.24 H new ATOM 0 HA GLU A 91 -1.984 -19.539 3.906 1.00 2.39 H new ATOM 0 HB2 GLU A 91 -0.170 -17.985 4.869 1.00 2.78 H new ATOM 0 HB3 GLU A 91 0.103 -17.361 3.254 1.00 2.78 H new ATOM 0 HG2 GLU A 91 -1.267 -15.697 3.941 1.00 1.83 H new ATOM 0 HG3 GLU A 91 -2.540 -16.811 3.484 1.00 1.83 H new ATOM 1042 N TYR A 92 -0.995 -18.718 0.896 1.00 1.81 N ATOM 1043 CA TYR A 92 -1.374 -18.446 -0.493 1.00 1.59 C ATOM 1044 C TYR A 92 -1.035 -19.598 -1.459 1.00 1.64 C ATOM 1045 O TYR A 92 -1.050 -19.405 -2.674 1.00 1.51 O ATOM 1046 CB TYR A 92 -0.721 -17.138 -0.965 1.00 1.30 C ATOM 1047 CG TYR A 92 -0.754 -15.992 0.029 1.00 1.36 C ATOM 1048 CD1 TYR A 92 -1.980 -15.423 0.423 1.00 1.74 C ATOM 1049 CD2 TYR A 92 0.452 -15.502 0.561 1.00 2.59 C ATOM 1050 CE1 TYR A 92 -2.000 -14.382 1.371 1.00 1.78 C ATOM 1051 CE2 TYR A 92 0.441 -14.433 1.474 1.00 2.67 C ATOM 1052 CZ TYR A 92 -0.791 -13.887 1.903 1.00 1.54 C ATOM 1053 OH TYR A 92 -0.827 -12.890 2.827 1.00 1.66 O ATOM 0 H TYR A 92 0.009 -18.869 0.998 1.00 1.81 H new ATOM 0 HA TYR A 92 -2.459 -18.348 -0.510 1.00 1.59 H new ATOM 0 HB2 TYR A 92 0.318 -17.344 -1.221 1.00 1.30 H new ATOM 0 HB3 TYR A 92 -1.217 -16.815 -1.881 1.00 1.30 H new ATOM 0 HD1 TYR A 92 -2.905 -15.785 -0.002 1.00 1.74 H new ATOM 0 HD2 TYR A 92 1.390 -15.949 0.267 1.00 2.59 H new ATOM 0 HE1 TYR A 92 -2.942 -13.962 1.691 1.00 1.78 H new ATOM 0 HE2 TYR A 92 1.371 -14.030 1.847 1.00 2.67 H new ATOM 0 HH TYR A 92 0.087 -12.660 3.096 1.00 1.66 H new ATOM 1063 N ALA A 93 -0.745 -20.813 -0.976 1.00 1.87 N ATOM 1064 CA ALA A 93 -0.385 -21.936 -1.856 1.00 1.95 C ATOM 1065 C ALA A 93 -1.519 -22.372 -2.816 1.00 1.93 C ATOM 1066 O ALA A 93 -1.258 -23.049 -3.809 1.00 1.94 O ATOM 1067 CB ALA A 93 0.143 -23.097 -1.005 1.00 2.31 C ATOM 0 H ALA A 93 -0.752 -21.045 0.017 1.00 1.87 H new ATOM 0 HA ALA A 93 0.406 -21.592 -2.522 1.00 1.95 H new ATOM 0 HB1 ALA A 93 0.411 -23.931 -1.654 1.00 2.31 H new ATOM 0 HB2 ALA A 93 1.023 -22.771 -0.451 1.00 2.31 H new ATOM 0 HB3 ALA A 93 -0.629 -23.415 -0.305 1.00 2.31 H new ATOM 1073 N TYR A 94 -2.764 -21.933 -2.591 1.00 1.95 N ATOM 1074 CA TYR A 94 -3.900 -22.101 -3.512 1.00 1.98 C ATOM 1075 C TYR A 94 -4.033 -20.990 -4.576 1.00 1.77 C ATOM 1076 O TYR A 94 -4.972 -21.000 -5.370 1.00 1.83 O ATOM 1077 CB TYR A 94 -5.198 -22.263 -2.705 1.00 2.18 C ATOM 1078 CG TYR A 94 -5.669 -20.991 -2.025 1.00 2.18 C ATOM 1079 CD1 TYR A 94 -5.202 -20.653 -0.741 1.00 3.67 C ATOM 1080 CD2 TYR A 94 -6.571 -20.139 -2.692 1.00 1.67 C ATOM 1081 CE1 TYR A 94 -5.618 -19.450 -0.137 1.00 3.72 C ATOM 1082 CE2 TYR A 94 -6.981 -18.933 -2.094 1.00 1.73 C ATOM 1083 CZ TYR A 94 -6.491 -18.576 -0.820 1.00 2.30 C ATOM 1084 OH TYR A 94 -6.856 -17.401 -0.250 1.00 2.42 O ATOM 0 H TYR A 94 -3.018 -21.436 -1.738 1.00 1.95 H new ATOM 0 HA TYR A 94 -3.702 -23.006 -4.086 1.00 1.98 H new ATOM 0 HB2 TYR A 94 -5.985 -22.619 -3.370 1.00 2.18 H new ATOM 0 HB3 TYR A 94 -5.049 -23.033 -1.948 1.00 2.18 H new ATOM 0 HD1 TYR A 94 -4.526 -21.315 -0.220 1.00 3.67 H new ATOM 0 HD2 TYR A 94 -6.949 -20.412 -3.666 1.00 1.67 H new ATOM 0 HE1 TYR A 94 -5.268 -19.196 0.852 1.00 3.72 H new ATOM 0 HE2 TYR A 94 -7.670 -18.281 -2.610 1.00 1.73 H new ATOM 0 HH TYR A 94 -7.459 -16.918 -0.853 1.00 2.42 H new ATOM 1094 N LEU A 95 -3.109 -20.026 -4.620 1.00 1.56 N ATOM 1095 CA LEU A 95 -3.226 -18.777 -5.387 1.00 1.37 C ATOM 1096 C LEU A 95 -2.395 -18.812 -6.696 1.00 1.20 C ATOM 1097 O LEU A 95 -1.930 -17.785 -7.187 1.00 1.09 O ATOM 1098 CB LEU A 95 -2.927 -17.603 -4.418 1.00 1.28 C ATOM 1099 CG LEU A 95 -3.803 -16.355 -4.641 1.00 1.23 C ATOM 1100 CD1 LEU A 95 -5.224 -16.572 -4.106 1.00 1.61 C ATOM 1101 CD2 LEU A 95 -3.237 -15.153 -3.885 1.00 1.06 C ATOM 0 H LEU A 95 -2.230 -20.093 -4.107 1.00 1.56 H new ATOM 0 HA LEU A 95 -4.238 -18.633 -5.765 1.00 1.37 H new ATOM 0 HB2 LEU A 95 -3.064 -17.950 -3.394 1.00 1.28 H new ATOM 0 HB3 LEU A 95 -1.880 -17.320 -4.522 1.00 1.28 H new ATOM 0 HG LEU A 95 -3.816 -16.175 -5.716 1.00 1.23 H new ATOM 0 HD11 LEU A 95 -5.818 -15.675 -4.278 1.00 1.61 H new ATOM 0 HD12 LEU A 95 -5.682 -17.415 -4.623 1.00 1.61 H new ATOM 0 HD13 LEU A 95 -5.182 -16.781 -3.037 1.00 1.61 H new ATOM 0 HD21 LEU A 95 -3.871 -14.283 -4.057 1.00 1.06 H new ATOM 0 HD22 LEU A 95 -3.207 -15.375 -2.818 1.00 1.06 H new ATOM 0 HD23 LEU A 95 -2.228 -14.942 -4.240 1.00 1.06 H new ATOM 1113 N LYS A 96 -2.178 -20.017 -7.249 1.00 1.22 N ATOM 1114 CA LYS A 96 -1.251 -20.303 -8.363 1.00 1.13 C ATOM 1115 C LYS A 96 -1.798 -19.981 -9.756 1.00 1.12 C ATOM 1116 O LYS A 96 -1.031 -19.505 -10.599 1.00 1.11 O ATOM 1117 CB LYS A 96 -0.813 -21.781 -8.329 1.00 1.21 C ATOM 1118 CG LYS A 96 -0.202 -22.250 -7.003 1.00 1.30 C ATOM 1119 CD LYS A 96 0.444 -23.635 -7.157 1.00 1.62 C ATOM 1120 CE LYS A 96 0.985 -24.120 -5.811 1.00 2.70 C ATOM 1121 NZ LYS A 96 1.897 -25.276 -5.976 1.00 3.20 N ATOM 0 H LYS A 96 -2.661 -20.853 -6.921 1.00 1.22 H new ATOM 0 HA LYS A 96 -0.406 -19.634 -8.202 1.00 1.13 H new ATOM 0 HB2 LYS A 96 -1.678 -22.405 -8.553 1.00 1.21 H new ATOM 0 HB3 LYS A 96 -0.086 -21.946 -9.124 1.00 1.21 H new ATOM 0 HG2 LYS A 96 0.545 -21.531 -6.668 1.00 1.30 H new ATOM 0 HG3 LYS A 96 -0.975 -22.288 -6.235 1.00 1.30 H new ATOM 0 HD2 LYS A 96 -0.289 -24.345 -7.540 1.00 1.62 H new ATOM 0 HD3 LYS A 96 1.253 -23.588 -7.886 1.00 1.62 H new ATOM 0 HE2 LYS A 96 1.514 -23.306 -5.316 1.00 2.70 H new ATOM 0 HE3 LYS A 96 0.154 -24.400 -5.164 1.00 2.70 H new ATOM 0 HZ1 LYS A 96 2.245 -25.579 -5.044 1.00 3.20 H new ATOM 0 HZ2 LYS A 96 1.385 -26.061 -6.426 1.00 3.20 H new ATOM 0 HZ3 LYS A 96 2.702 -25.000 -6.574 1.00 3.20 H new ATOM 1135 N GLY A 97 -3.073 -20.278 -10.017 1.00 1.23 N ATOM 1136 CA GLY A 97 -3.728 -20.102 -11.334 1.00 1.29 C ATOM 1137 C GLY A 97 -4.766 -18.989 -11.432 1.00 1.36 C ATOM 1138 O GLY A 97 -5.164 -18.641 -12.545 1.00 1.45 O ATOM 0 H GLY A 97 -3.701 -20.657 -9.308 1.00 1.23 H new ATOM 0 HA2 GLY A 97 -2.954 -19.914 -12.078 1.00 1.29 H new ATOM 0 HA3 GLY A 97 -4.209 -21.042 -11.605 1.00 1.29 H new ATOM 1142 N VAL A 98 -5.191 -18.413 -10.307 1.00 1.37 N ATOM 1143 CA VAL A 98 -6.019 -17.194 -10.257 1.00 1.45 C ATOM 1144 C VAL A 98 -5.287 -16.004 -10.883 1.00 1.41 C ATOM 1145 O VAL A 98 -4.090 -15.828 -10.665 1.00 1.25 O ATOM 1146 CB VAL A 98 -6.466 -16.845 -8.821 1.00 1.50 C ATOM 1147 CG1 VAL A 98 -7.903 -17.300 -8.585 1.00 1.58 C ATOM 1148 CG2 VAL A 98 -5.594 -17.443 -7.714 1.00 1.50 C ATOM 0 H VAL A 98 -4.968 -18.783 -9.383 1.00 1.37 H new ATOM 0 HA VAL A 98 -6.916 -17.405 -10.840 1.00 1.45 H new ATOM 0 HB VAL A 98 -6.368 -15.761 -8.759 1.00 1.50 H new ATOM 0 HG11 VAL A 98 -8.203 -17.047 -7.568 1.00 1.58 H new ATOM 0 HG12 VAL A 98 -8.564 -16.800 -9.293 1.00 1.58 H new ATOM 0 HG13 VAL A 98 -7.971 -18.379 -8.725 1.00 1.58 H new ATOM 0 HG21 VAL A 98 -5.985 -17.144 -6.741 1.00 1.50 H new ATOM 0 HG22 VAL A 98 -5.604 -18.530 -7.790 1.00 1.50 H new ATOM 0 HG23 VAL A 98 -4.571 -17.081 -7.821 1.00 1.50 H new ATOM 1158 N VAL A 99 -5.994 -15.183 -11.660 1.00 1.61 N ATOM 1159 CA VAL A 99 -5.404 -14.122 -12.491 1.00 1.59 C ATOM 1160 C VAL A 99 -5.857 -12.741 -11.980 1.00 1.71 C ATOM 1161 O VAL A 99 -7.043 -12.409 -12.094 1.00 1.88 O ATOM 1162 CB VAL A 99 -5.755 -14.358 -13.972 1.00 1.72 C ATOM 1163 CG1 VAL A 99 -5.159 -13.260 -14.858 1.00 1.77 C ATOM 1164 CG2 VAL A 99 -5.210 -15.705 -14.480 1.00 1.64 C ATOM 0 H VAL A 99 -7.010 -15.234 -11.734 1.00 1.61 H new ATOM 0 HA VAL A 99 -4.317 -14.148 -12.414 1.00 1.59 H new ATOM 0 HB VAL A 99 -6.843 -14.352 -14.031 1.00 1.72 H new ATOM 0 HG11 VAL A 99 -5.421 -13.450 -15.899 1.00 1.77 H new ATOM 0 HG12 VAL A 99 -5.557 -12.292 -14.554 1.00 1.77 H new ATOM 0 HG13 VAL A 99 -4.074 -13.256 -14.752 1.00 1.77 H new ATOM 0 HG21 VAL A 99 -5.479 -15.834 -15.528 1.00 1.64 H new ATOM 0 HG22 VAL A 99 -4.125 -15.720 -14.379 1.00 1.64 H new ATOM 0 HG23 VAL A 99 -5.640 -16.516 -13.893 1.00 1.64 H new ATOM 1174 N PRO A 100 -4.951 -11.931 -11.392 1.00 1.68 N ATOM 1175 CA PRO A 100 -5.308 -10.698 -10.691 1.00 1.97 C ATOM 1176 C PRO A 100 -5.748 -9.583 -11.647 1.00 2.21 C ATOM 1177 O PRO A 100 -5.465 -9.618 -12.849 1.00 2.16 O ATOM 1178 CB PRO A 100 -4.051 -10.293 -9.911 1.00 1.84 C ATOM 1179 CG PRO A 100 -2.922 -10.828 -10.784 1.00 1.39 C ATOM 1180 CD PRO A 100 -3.507 -12.121 -11.350 1.00 1.36 C ATOM 0 HA PRO A 100 -6.164 -10.861 -10.036 1.00 1.97 H new ATOM 0 HB2 PRO A 100 -3.986 -9.213 -9.783 1.00 1.84 H new ATOM 0 HB3 PRO A 100 -4.035 -10.734 -8.914 1.00 1.84 H new ATOM 0 HG2 PRO A 100 -2.656 -10.126 -11.574 1.00 1.39 H new ATOM 0 HG3 PRO A 100 -2.018 -11.014 -10.205 1.00 1.39 H new ATOM 0 HD2 PRO A 100 -3.112 -12.324 -12.346 1.00 1.36 H new ATOM 0 HD3 PRO A 100 -3.245 -12.974 -10.724 1.00 1.36 H new ATOM 1188 N LYS A 101 -6.390 -8.549 -11.083 1.00 2.55 N ATOM 1189 CA LYS A 101 -6.831 -7.341 -11.800 1.00 2.89 C ATOM 1190 C LYS A 101 -5.721 -6.798 -12.712 1.00 2.74 C ATOM 1191 O LYS A 101 -4.667 -6.383 -12.221 1.00 2.63 O ATOM 1192 CB LYS A 101 -7.254 -6.250 -10.792 1.00 3.33 C ATOM 1193 CG LYS A 101 -8.501 -6.608 -9.967 1.00 4.31 C ATOM 1194 CD LYS A 101 -8.885 -5.449 -9.030 1.00 5.05 C ATOM 1195 CE LYS A 101 -10.189 -5.733 -8.274 1.00 5.77 C ATOM 1196 NZ LYS A 101 -9.996 -6.605 -7.093 1.00 7.25 N ATOM 0 H LYS A 101 -6.623 -8.528 -10.090 1.00 2.55 H new ATOM 0 HA LYS A 101 -7.684 -7.614 -12.422 1.00 2.89 H new ATOM 0 HB2 LYS A 101 -6.424 -6.057 -10.112 1.00 3.33 H new ATOM 0 HB3 LYS A 101 -7.444 -5.323 -11.334 1.00 3.33 H new ATOM 0 HG2 LYS A 101 -9.333 -6.833 -10.635 1.00 4.31 H new ATOM 0 HG3 LYS A 101 -8.310 -7.507 -9.382 1.00 4.31 H new ATOM 0 HD2 LYS A 101 -8.080 -5.279 -8.315 1.00 5.05 H new ATOM 0 HD3 LYS A 101 -8.994 -4.533 -9.611 1.00 5.05 H new ATOM 0 HE2 LYS A 101 -10.629 -4.789 -7.953 1.00 5.77 H new ATOM 0 HE3 LYS A 101 -10.901 -6.203 -8.953 1.00 5.77 H new ATOM 0 HZ1 LYS A 101 -10.911 -6.761 -6.624 1.00 7.25 H new ATOM 0 HZ2 LYS A 101 -9.602 -7.518 -7.397 1.00 7.25 H new ATOM 0 HZ3 LYS A 101 -9.339 -6.149 -6.428 1.00 7.25 H new ATOM 1210 N GLY A 102 -5.975 -6.772 -14.019 1.00 2.82 N ATOM 1211 CA GLY A 102 -5.083 -6.256 -15.062 1.00 2.78 C ATOM 1212 C GLY A 102 -4.336 -7.320 -15.881 1.00 2.49 C ATOM 1213 O GLY A 102 -3.825 -6.981 -16.954 1.00 2.62 O ATOM 0 H GLY A 102 -6.852 -7.127 -14.401 1.00 2.82 H new ATOM 0 HA2 GLY A 102 -5.669 -5.642 -15.746 1.00 2.78 H new ATOM 0 HA3 GLY A 102 -4.348 -5.600 -14.595 1.00 2.78 H new ATOM 1217 N TRP A 103 -4.270 -8.580 -15.432 1.00 2.24 N ATOM 1218 CA TRP A 103 -3.444 -9.636 -16.046 1.00 2.11 C ATOM 1219 C TRP A 103 -4.230 -10.685 -16.857 1.00 2.45 C ATOM 1220 O TRP A 103 -3.626 -11.622 -17.378 1.00 2.59 O ATOM 1221 CB TRP A 103 -2.482 -10.224 -14.989 1.00 1.64 C ATOM 1222 CG TRP A 103 -1.332 -9.344 -14.556 1.00 1.45 C ATOM 1223 CD1 TRP A 103 -0.995 -8.141 -15.085 1.00 1.52 C ATOM 1224 CD2 TRP A 103 -0.323 -9.598 -13.522 1.00 1.28 C ATOM 1225 NE1 TRP A 103 0.128 -7.639 -14.460 1.00 1.48 N ATOM 1226 CE2 TRP A 103 0.597 -8.505 -13.497 1.00 1.34 C ATOM 1227 CE3 TRP A 103 -0.084 -10.645 -12.604 1.00 1.17 C ATOM 1228 CZ2 TRP A 103 1.686 -8.451 -12.618 1.00 1.36 C ATOM 1229 CZ3 TRP A 103 1.003 -10.597 -11.707 1.00 1.11 C ATOM 1230 CH2 TRP A 103 1.889 -9.506 -11.715 1.00 1.24 C ATOM 0 H TRP A 103 -4.796 -8.903 -14.620 1.00 2.24 H new ATOM 0 HA TRP A 103 -2.838 -9.169 -16.823 1.00 2.11 H new ATOM 0 HB2 TRP A 103 -3.065 -10.483 -14.105 1.00 1.64 H new ATOM 0 HB3 TRP A 103 -2.070 -11.153 -15.383 1.00 1.64 H new ATOM 0 HD1 TRP A 103 -1.530 -7.646 -15.882 1.00 1.52 H new ATOM 0 HE1 TRP A 103 0.557 -6.741 -14.683 1.00 1.48 H new ATOM 0 HE3 TRP A 103 -0.746 -11.498 -12.589 1.00 1.17 H new ATOM 0 HZ2 TRP A 103 2.361 -7.608 -12.635 1.00 1.36 H new ATOM 0 HZ3 TRP A 103 1.156 -11.406 -11.008 1.00 1.11 H new ATOM 0 HH2 TRP A 103 2.723 -9.480 -11.029 1.00 1.24 H new ATOM 1241 N GLU A 104 -5.543 -10.514 -17.075 1.00 2.80 N ATOM 1242 CA GLU A 104 -6.344 -11.419 -17.927 1.00 3.18 C ATOM 1243 C GLU A 104 -5.728 -11.641 -19.324 1.00 3.34 C ATOM 1244 O GLU A 104 -5.693 -12.780 -19.798 1.00 3.64 O ATOM 1245 CB GLU A 104 -7.788 -10.891 -18.059 1.00 3.46 C ATOM 1246 CG GLU A 104 -8.652 -11.788 -18.963 1.00 3.64 C ATOM 1247 CD GLU A 104 -10.146 -11.453 -18.907 1.00 4.51 C ATOM 1248 OE1 GLU A 104 -10.769 -11.610 -17.825 1.00 5.48 O ATOM 1249 OE2 GLU A 104 -10.739 -11.130 -19.965 1.00 4.83 O ATOM 0 H GLU A 104 -6.082 -9.749 -16.669 1.00 2.80 H new ATOM 0 HA GLU A 104 -6.350 -12.389 -17.430 1.00 3.18 H new ATOM 0 HB2 GLU A 104 -8.242 -10.829 -17.070 1.00 3.46 H new ATOM 0 HB3 GLU A 104 -7.768 -9.880 -18.465 1.00 3.46 H new ATOM 0 HG2 GLU A 104 -8.305 -11.695 -19.992 1.00 3.64 H new ATOM 0 HG3 GLU A 104 -8.510 -12.829 -18.672 1.00 3.64 H new ATOM 1256 N GLY A 105 -5.224 -10.581 -19.972 1.00 3.52 N ATOM 1257 CA GLY A 105 -4.566 -10.666 -21.282 1.00 3.84 C ATOM 1258 C GLY A 105 -3.111 -11.157 -21.244 1.00 3.71 C ATOM 1259 O GLY A 105 -2.645 -11.749 -22.217 1.00 4.07 O ATOM 0 H GLY A 105 -5.262 -9.633 -19.598 1.00 3.52 H new ATOM 0 HA2 GLY A 105 -5.143 -11.335 -21.920 1.00 3.84 H new ATOM 0 HA3 GLY A 105 -4.590 -9.681 -21.749 1.00 3.84 H new ATOM 1263 N THR A 106 -2.393 -10.960 -20.132 1.00 3.34 N ATOM 1264 CA THR A 106 -0.967 -11.330 -19.998 1.00 3.29 C ATOM 1265 C THR A 106 -0.746 -12.714 -19.385 1.00 3.08 C ATOM 1266 O THR A 106 0.375 -13.224 -19.413 1.00 3.08 O ATOM 1267 CB THR A 106 -0.171 -10.294 -19.190 1.00 3.43 C ATOM 1268 OG1 THR A 106 -0.608 -10.282 -17.855 1.00 4.03 O ATOM 1269 CG2 THR A 106 -0.294 -8.870 -19.731 1.00 3.85 C ATOM 0 H THR A 106 -2.782 -10.536 -19.290 1.00 3.34 H new ATOM 0 HA THR A 106 -0.598 -11.354 -21.023 1.00 3.29 H new ATOM 0 HB THR A 106 0.872 -10.599 -19.271 1.00 3.43 H new ATOM 0 HG1 THR A 106 -1.484 -10.718 -17.793 1.00 4.03 H new ATOM 0 HG21 THR A 106 0.294 -8.193 -19.111 1.00 3.85 H new ATOM 0 HG22 THR A 106 0.076 -8.837 -20.756 1.00 3.85 H new ATOM 0 HG23 THR A 106 -1.340 -8.563 -19.713 1.00 3.85 H new ATOM 1277 N GLY A 107 -1.789 -13.332 -18.818 1.00 3.27 N ATOM 1278 CA GLY A 107 -1.782 -14.704 -18.298 1.00 3.43 C ATOM 1279 C GLY A 107 -0.911 -14.936 -17.056 1.00 2.86 C ATOM 1280 O GLY A 107 -0.746 -16.087 -16.636 1.00 3.25 O ATOM 0 H GLY A 107 -2.693 -12.874 -18.705 1.00 3.27 H new ATOM 0 HA2 GLY A 107 -2.807 -14.989 -18.060 1.00 3.43 H new ATOM 0 HA3 GLY A 107 -1.441 -15.372 -19.089 1.00 3.43 H new ATOM 1284 N LYS A 108 -0.346 -13.877 -16.465 1.00 2.10 N ATOM 1285 CA LYS A 108 0.457 -13.923 -15.234 1.00 1.63 C ATOM 1286 C LYS A 108 -0.453 -14.009 -14.002 1.00 1.39 C ATOM 1287 O LYS A 108 -1.579 -13.517 -14.022 1.00 1.59 O ATOM 1288 CB LYS A 108 1.390 -12.700 -15.217 1.00 1.51 C ATOM 1289 CG LYS A 108 2.495 -12.802 -14.152 1.00 2.30 C ATOM 1290 CD LYS A 108 3.492 -11.636 -14.248 1.00 2.18 C ATOM 1291 CE LYS A 108 4.503 -11.788 -15.394 1.00 2.57 C ATOM 1292 NZ LYS A 108 5.529 -12.814 -15.091 1.00 3.78 N ATOM 0 H LYS A 108 -0.437 -12.933 -16.841 1.00 2.10 H new ATOM 0 HA LYS A 108 1.077 -14.819 -15.207 1.00 1.63 H new ATOM 0 HB2 LYS A 108 1.849 -12.586 -16.199 1.00 1.51 H new ATOM 0 HB3 LYS A 108 0.800 -11.802 -15.035 1.00 1.51 H new ATOM 0 HG2 LYS A 108 2.043 -12.813 -13.160 1.00 2.30 H new ATOM 0 HG3 LYS A 108 3.027 -13.746 -14.270 1.00 2.30 H new ATOM 0 HD2 LYS A 108 2.940 -10.706 -14.382 1.00 2.18 H new ATOM 0 HD3 LYS A 108 4.033 -11.552 -13.305 1.00 2.18 H new ATOM 0 HE2 LYS A 108 3.977 -12.059 -16.309 1.00 2.57 H new ATOM 0 HE3 LYS A 108 4.990 -10.830 -15.578 1.00 2.57 H new ATOM 0 HZ1 LYS A 108 6.387 -12.622 -15.647 1.00 3.78 H new ATOM 0 HZ2 LYS A 108 5.760 -12.785 -14.077 1.00 3.78 H new ATOM 0 HZ3 LYS A 108 5.161 -13.756 -15.336 1.00 3.78 H new ATOM 1306 N THR A 109 0.021 -14.628 -12.922 1.00 1.15 N ATOM 1307 CA THR A 109 -0.776 -14.872 -11.705 1.00 1.07 C ATOM 1308 C THR A 109 -0.137 -14.296 -10.445 1.00 0.88 C ATOM 1309 O THR A 109 1.027 -13.895 -10.452 1.00 0.81 O ATOM 1310 CB THR A 109 -1.082 -16.367 -11.522 1.00 1.12 C ATOM 1311 OG1 THR A 109 0.073 -17.172 -11.528 1.00 1.15 O ATOM 1312 CG2 THR A 109 -1.982 -16.869 -12.639 1.00 1.21 C ATOM 0 H THR A 109 0.976 -14.980 -12.859 1.00 1.15 H new ATOM 0 HA THR A 109 -1.716 -14.340 -11.853 1.00 1.07 H new ATOM 0 HB THR A 109 -1.566 -16.447 -10.549 1.00 1.12 H new ATOM 0 HG1 THR A 109 -0.153 -18.071 -11.210 1.00 1.15 H new ATOM 0 HG21 THR A 109 -2.187 -17.929 -12.492 1.00 1.21 H new ATOM 0 HG22 THR A 109 -2.919 -16.313 -12.629 1.00 1.21 H new ATOM 0 HG23 THR A 109 -1.486 -16.725 -13.599 1.00 1.21 H new ATOM 1320 N TRP A 110 -0.906 -14.273 -9.348 1.00 0.88 N ATOM 1321 CA TRP A 110 -0.485 -13.813 -8.014 1.00 0.77 C ATOM 1322 C TRP A 110 0.843 -14.427 -7.527 1.00 0.69 C ATOM 1323 O TRP A 110 1.548 -13.799 -6.747 1.00 0.65 O ATOM 1324 CB TRP A 110 -1.592 -14.156 -7.012 1.00 0.96 C ATOM 1325 CG TRP A 110 -2.973 -13.629 -7.262 1.00 1.03 C ATOM 1326 CD1 TRP A 110 -3.939 -14.228 -7.997 1.00 1.28 C ATOM 1327 CD2 TRP A 110 -3.601 -12.451 -6.671 1.00 1.01 C ATOM 1328 NE1 TRP A 110 -5.113 -13.500 -7.903 1.00 1.42 N ATOM 1329 CE2 TRP A 110 -4.975 -12.426 -7.054 1.00 1.30 C ATOM 1330 CE3 TRP A 110 -3.152 -11.414 -5.828 1.00 0.87 C ATOM 1331 CZ2 TRP A 110 -5.866 -11.445 -6.596 1.00 1.45 C ATOM 1332 CZ3 TRP A 110 -4.035 -10.418 -5.370 1.00 1.01 C ATOM 1333 CH2 TRP A 110 -5.391 -10.435 -5.742 1.00 1.30 C ATOM 0 H TRP A 110 -1.877 -14.586 -9.364 1.00 0.88 H new ATOM 0 HA TRP A 110 -0.316 -12.739 -8.088 1.00 0.77 H new ATOM 0 HB2 TRP A 110 -1.658 -15.242 -6.950 1.00 0.96 H new ATOM 0 HB3 TRP A 110 -1.274 -13.800 -6.032 1.00 0.96 H new ATOM 0 HD1 TRP A 110 -3.813 -15.135 -8.569 1.00 1.28 H new ATOM 0 HE1 TRP A 110 -5.973 -13.731 -8.401 1.00 1.42 H new ATOM 0 HE3 TRP A 110 -2.115 -11.383 -5.529 1.00 0.87 H new ATOM 0 HZ2 TRP A 110 -6.903 -11.465 -6.896 1.00 1.45 H new ATOM 0 HZ3 TRP A 110 -3.667 -9.633 -4.726 1.00 1.01 H new ATOM 0 HH2 TRP A 110 -6.064 -9.675 -5.373 1.00 1.30 H new ATOM 1344 N ASP A 111 1.228 -15.594 -8.052 1.00 0.72 N ATOM 1345 CA ASP A 111 2.541 -16.238 -7.908 1.00 0.72 C ATOM 1346 C ASP A 111 3.701 -15.222 -7.998 1.00 0.76 C ATOM 1347 O ASP A 111 4.514 -15.117 -7.074 1.00 0.98 O ATOM 1348 CB ASP A 111 2.583 -17.270 -9.059 1.00 0.83 C ATOM 1349 CG ASP A 111 3.904 -18.004 -9.304 1.00 1.39 C ATOM 1350 OD1 ASP A 111 4.852 -17.404 -9.860 1.00 2.16 O ATOM 1351 OD2 ASP A 111 3.948 -19.245 -9.123 1.00 2.43 O ATOM 0 H ASP A 111 0.593 -16.150 -8.625 1.00 0.72 H new ATOM 0 HA ASP A 111 2.666 -16.703 -6.930 1.00 0.72 H new ATOM 0 HB2 ASP A 111 1.813 -18.018 -8.868 1.00 0.83 H new ATOM 0 HB3 ASP A 111 2.308 -16.757 -9.981 1.00 0.83 H new ATOM 1356 N ASP A 112 3.716 -14.393 -9.046 1.00 0.72 N ATOM 1357 CA ASP A 112 4.813 -13.474 -9.382 1.00 0.87 C ATOM 1358 C ASP A 112 4.603 -12.031 -8.862 1.00 0.75 C ATOM 1359 O ASP A 112 5.349 -11.122 -9.233 1.00 0.84 O ATOM 1360 CB ASP A 112 5.041 -13.549 -10.905 1.00 1.09 C ATOM 1361 CG ASP A 112 6.387 -12.989 -11.377 1.00 1.68 C ATOM 1362 OD1 ASP A 112 7.411 -13.128 -10.670 1.00 2.27 O ATOM 1363 OD2 ASP A 112 6.471 -12.471 -12.516 1.00 2.79 O ATOM 0 H ASP A 112 2.941 -14.340 -9.707 1.00 0.72 H new ATOM 0 HA ASP A 112 5.716 -13.792 -8.861 1.00 0.87 H new ATOM 0 HB2 ASP A 112 4.965 -14.590 -11.220 1.00 1.09 H new ATOM 0 HB3 ASP A 112 4.240 -13.005 -11.406 1.00 1.09 H new ATOM 1368 N VAL A 113 3.600 -11.787 -8.006 1.00 0.60 N ATOM 1369 CA VAL A 113 3.287 -10.435 -7.497 1.00 0.56 C ATOM 1370 C VAL A 113 4.343 -9.945 -6.483 1.00 0.58 C ATOM 1371 O VAL A 113 4.751 -10.725 -5.613 1.00 0.63 O ATOM 1372 CB VAL A 113 1.850 -10.377 -6.920 1.00 0.55 C ATOM 1373 CG1 VAL A 113 1.714 -10.893 -5.490 1.00 0.64 C ATOM 1374 CG2 VAL A 113 1.247 -8.968 -6.925 1.00 0.73 C ATOM 0 H VAL A 113 2.983 -12.515 -7.646 1.00 0.60 H new ATOM 0 HA VAL A 113 3.326 -9.746 -8.340 1.00 0.56 H new ATOM 0 HB VAL A 113 1.311 -11.036 -7.600 1.00 0.55 H new ATOM 0 HG11 VAL A 113 0.675 -10.813 -5.172 1.00 0.64 H new ATOM 0 HG12 VAL A 113 2.027 -11.936 -5.448 1.00 0.64 H new ATOM 0 HG13 VAL A 113 2.343 -10.298 -4.827 1.00 0.64 H new ATOM 0 HG21 VAL A 113 0.241 -9.001 -6.508 1.00 0.73 H new ATOM 0 HG22 VAL A 113 1.868 -8.304 -6.323 1.00 0.73 H new ATOM 0 HG23 VAL A 113 1.203 -8.595 -7.948 1.00 0.73 H new ATOM 1384 N PRO A 114 4.763 -8.663 -6.515 1.00 0.64 N ATOM 1385 CA PRO A 114 5.601 -8.064 -5.468 1.00 0.68 C ATOM 1386 C PRO A 114 4.840 -7.706 -4.172 1.00 0.58 C ATOM 1387 O PRO A 114 5.460 -7.334 -3.176 1.00 0.58 O ATOM 1388 CB PRO A 114 6.225 -6.822 -6.113 1.00 0.89 C ATOM 1389 CG PRO A 114 5.217 -6.418 -7.186 1.00 0.91 C ATOM 1390 CD PRO A 114 4.637 -7.751 -7.645 1.00 0.73 C ATOM 0 HA PRO A 114 6.346 -8.785 -5.133 1.00 0.68 H new ATOM 0 HB2 PRO A 114 6.373 -6.025 -5.384 1.00 0.89 H new ATOM 0 HB3 PRO A 114 7.201 -7.044 -6.545 1.00 0.89 H new ATOM 0 HG2 PRO A 114 4.445 -5.761 -6.785 1.00 0.91 H new ATOM 0 HG3 PRO A 114 5.696 -5.884 -8.007 1.00 0.91 H new ATOM 0 HD2 PRO A 114 3.594 -7.640 -7.940 1.00 0.73 H new ATOM 0 HD3 PRO A 114 5.175 -8.131 -8.513 1.00 0.73 H new ATOM 1398 N GLY A 115 3.508 -7.805 -4.152 1.00 0.52 N ATOM 1399 CA GLY A 115 2.693 -7.467 -2.985 1.00 0.49 C ATOM 1400 C GLY A 115 1.248 -7.090 -3.319 1.00 0.52 C ATOM 1401 O GLY A 115 0.920 -6.729 -4.452 1.00 0.59 O ATOM 0 H GLY A 115 2.962 -8.125 -4.952 1.00 0.52 H new ATOM 0 HA2 GLY A 115 2.687 -8.316 -2.302 1.00 0.49 H new ATOM 0 HA3 GLY A 115 3.161 -6.636 -2.457 1.00 0.49 H new ATOM 1405 N LEU A 116 0.371 -7.214 -2.324 1.00 0.51 N ATOM 1406 CA LEU A 116 -1.078 -7.039 -2.464 1.00 0.59 C ATOM 1407 C LEU A 116 -1.746 -6.533 -1.177 1.00 0.60 C ATOM 1408 O LEU A 116 -1.155 -6.544 -0.094 1.00 0.55 O ATOM 1409 CB LEU A 116 -1.703 -8.363 -2.947 1.00 0.67 C ATOM 1410 CG LEU A 116 -1.594 -9.490 -1.902 1.00 0.56 C ATOM 1411 CD1 LEU A 116 -2.916 -9.768 -1.183 1.00 0.88 C ATOM 1412 CD2 LEU A 116 -1.129 -10.790 -2.537 1.00 0.53 C ATOM 0 H LEU A 116 0.654 -7.445 -1.372 1.00 0.51 H new ATOM 0 HA LEU A 116 -1.255 -6.262 -3.207 1.00 0.59 H new ATOM 0 HB2 LEU A 116 -2.753 -8.197 -3.188 1.00 0.67 H new ATOM 0 HB3 LEU A 116 -1.211 -8.678 -3.867 1.00 0.67 H new ATOM 0 HG LEU A 116 -0.864 -9.135 -1.175 1.00 0.56 H new ATOM 0 HD11 LEU A 116 -2.775 -10.571 -0.460 1.00 0.88 H new ATOM 0 HD12 LEU A 116 -3.245 -8.867 -0.665 1.00 0.88 H new ATOM 0 HD13 LEU A 116 -3.671 -10.064 -1.911 1.00 0.88 H new ATOM 0 HD21 LEU A 116 -1.062 -11.565 -1.773 1.00 0.53 H new ATOM 0 HD22 LEU A 116 -1.841 -11.096 -3.303 1.00 0.53 H new ATOM 0 HD23 LEU A 116 -0.149 -10.643 -2.991 1.00 0.53 H new ATOM 1424 N GLY A 117 -3.013 -6.151 -1.319 1.00 0.74 N ATOM 1425 CA GLY A 117 -3.854 -5.581 -0.266 1.00 0.90 C ATOM 1426 C GLY A 117 -5.184 -6.327 -0.119 1.00 1.09 C ATOM 1427 O GLY A 117 -5.819 -6.674 -1.117 1.00 1.47 O ATOM 0 H GLY A 117 -3.504 -6.233 -2.209 1.00 0.74 H new ATOM 0 HA2 GLY A 117 -3.316 -5.611 0.682 1.00 0.90 H new ATOM 0 HA3 GLY A 117 -4.050 -4.532 -0.488 1.00 0.90 H new ATOM 1431 N GLY A 118 -5.600 -6.576 1.119 1.00 1.16 N ATOM 1432 CA GLY A 118 -6.759 -7.392 1.489 1.00 1.49 C ATOM 1433 C GLY A 118 -6.906 -7.468 3.012 1.00 1.44 C ATOM 1434 O GLY A 118 -6.133 -6.842 3.739 1.00 1.69 O ATOM 0 H GLY A 118 -5.117 -6.197 1.933 1.00 1.16 H new ATOM 0 HA2 GLY A 118 -7.663 -6.967 1.053 1.00 1.49 H new ATOM 0 HA3 GLY A 118 -6.649 -8.396 1.079 1.00 1.49 H new ATOM 1438 N SER A 119 -7.845 -8.280 3.508 1.00 1.45 N ATOM 1439 CA SER A 119 -8.097 -8.463 4.953 1.00 1.49 C ATOM 1440 C SER A 119 -6.882 -9.003 5.735 1.00 1.28 C ATOM 1441 O SER A 119 -6.824 -8.864 6.958 1.00 1.43 O ATOM 1442 CB SER A 119 -9.303 -9.387 5.169 1.00 1.86 C ATOM 1443 OG SER A 119 -10.398 -8.993 4.360 1.00 2.67 O ATOM 0 H SER A 119 -8.461 -8.837 2.917 1.00 1.45 H new ATOM 0 HA SER A 119 -8.304 -7.469 5.349 1.00 1.49 H new ATOM 0 HB2 SER A 119 -9.025 -10.414 4.935 1.00 1.86 H new ATOM 0 HB3 SER A 119 -9.597 -9.368 6.219 1.00 1.86 H new ATOM 0 HG SER A 119 -11.153 -9.598 4.514 1.00 2.67 H new ATOM 1449 N THR A 120 -5.894 -9.569 5.033 1.00 1.18 N ATOM 1450 CA THR A 120 -4.471 -9.600 5.416 1.00 1.07 C ATOM 1451 C THR A 120 -3.619 -9.310 4.174 1.00 1.03 C ATOM 1452 O THR A 120 -4.055 -9.562 3.045 1.00 1.42 O ATOM 1453 CB THR A 120 -4.015 -10.897 6.111 1.00 1.61 C ATOM 1454 OG1 THR A 120 -4.131 -12.038 5.293 1.00 1.92 O ATOM 1455 CG2 THR A 120 -4.792 -11.198 7.391 1.00 2.82 C ATOM 0 H THR A 120 -6.068 -10.039 4.144 1.00 1.18 H new ATOM 0 HA THR A 120 -4.332 -8.827 6.172 1.00 1.07 H new ATOM 0 HB THR A 120 -2.967 -10.702 6.340 1.00 1.61 H new ATOM 0 HG1 THR A 120 -3.826 -12.827 5.787 1.00 1.92 H new ATOM 0 HG21 THR A 120 -4.423 -12.124 7.832 1.00 2.82 H new ATOM 0 HG22 THR A 120 -4.658 -10.380 8.099 1.00 2.82 H new ATOM 0 HG23 THR A 120 -5.851 -11.305 7.157 1.00 2.82 H new ATOM 1463 N VAL A 121 -2.429 -8.732 4.371 1.00 0.79 N ATOM 1464 CA VAL A 121 -1.602 -8.135 3.300 1.00 0.67 C ATOM 1465 C VAL A 121 -0.267 -8.866 3.137 1.00 0.58 C ATOM 1466 O VAL A 121 0.340 -9.279 4.126 1.00 0.66 O ATOM 1467 CB VAL A 121 -1.416 -6.619 3.526 1.00 0.63 C ATOM 1468 CG1 VAL A 121 -2.771 -5.913 3.449 1.00 1.20 C ATOM 1469 CG2 VAL A 121 -0.763 -6.243 4.854 1.00 1.04 C ATOM 0 H VAL A 121 -2.000 -8.661 5.294 1.00 0.79 H new ATOM 0 HA VAL A 121 -2.136 -8.259 2.358 1.00 0.67 H new ATOM 0 HB VAL A 121 -0.737 -6.297 2.736 1.00 0.63 H new ATOM 0 HG11 VAL A 121 -2.634 -4.844 3.609 1.00 1.20 H new ATOM 0 HG12 VAL A 121 -3.212 -6.079 2.466 1.00 1.20 H new ATOM 0 HG13 VAL A 121 -3.434 -6.313 4.217 1.00 1.20 H new ATOM 0 HG21 VAL A 121 -0.675 -5.159 4.922 1.00 1.04 H new ATOM 0 HG22 VAL A 121 -1.376 -6.609 5.677 1.00 1.04 H new ATOM 0 HG23 VAL A 121 0.228 -6.692 4.912 1.00 1.04 H new ATOM 1479 N ALA A 122 0.197 -9.020 1.893 1.00 0.49 N ATOM 1480 CA ALA A 122 1.426 -9.742 1.538 1.00 0.45 C ATOM 1481 C ALA A 122 2.427 -8.792 0.858 1.00 0.41 C ATOM 1482 O ALA A 122 2.027 -8.008 -0.006 1.00 0.48 O ATOM 1483 CB ALA A 122 1.086 -10.913 0.609 1.00 0.57 C ATOM 0 H ALA A 122 -0.285 -8.635 1.081 1.00 0.49 H new ATOM 0 HA ALA A 122 1.886 -10.131 2.447 1.00 0.45 H new ATOM 0 HB1 ALA A 122 2.000 -11.447 0.347 1.00 0.57 H new ATOM 0 HB2 ALA A 122 0.401 -11.593 1.116 1.00 0.57 H new ATOM 0 HB3 ALA A 122 0.615 -10.533 -0.298 1.00 0.57 H new ATOM 1489 N LEU A 123 3.711 -8.873 1.216 1.00 0.44 N ATOM 1490 CA LEU A 123 4.793 -8.025 0.688 1.00 0.52 C ATOM 1491 C LEU A 123 6.033 -8.868 0.334 1.00 0.49 C ATOM 1492 O LEU A 123 6.485 -9.667 1.155 1.00 0.50 O ATOM 1493 CB LEU A 123 5.195 -6.957 1.733 1.00 0.64 C ATOM 1494 CG LEU A 123 4.263 -5.765 2.035 1.00 0.93 C ATOM 1495 CD1 LEU A 123 3.817 -5.024 0.774 1.00 1.19 C ATOM 1496 CD2 LEU A 123 3.031 -6.112 2.875 1.00 1.37 C ATOM 0 H LEU A 123 4.041 -9.551 1.903 1.00 0.44 H new ATOM 0 HA LEU A 123 4.423 -7.539 -0.215 1.00 0.52 H new ATOM 0 HB2 LEU A 123 5.366 -7.478 2.675 1.00 0.64 H new ATOM 0 HB3 LEU A 123 6.153 -6.544 1.418 1.00 0.64 H new ATOM 0 HG LEU A 123 4.891 -5.108 2.637 1.00 0.93 H new ATOM 0 HD11 LEU A 123 3.164 -4.196 1.050 1.00 1.19 H new ATOM 0 HD12 LEU A 123 4.691 -4.637 0.251 1.00 1.19 H new ATOM 0 HD13 LEU A 123 3.277 -5.710 0.121 1.00 1.19 H new ATOM 0 HD21 LEU A 123 2.436 -5.213 3.036 1.00 1.37 H new ATOM 0 HD22 LEU A 123 2.431 -6.855 2.351 1.00 1.37 H new ATOM 0 HD23 LEU A 123 3.348 -6.515 3.837 1.00 1.37 H new ATOM 1508 N ARG A 124 6.624 -8.654 -0.850 1.00 0.53 N ATOM 1509 CA ARG A 124 7.894 -9.265 -1.282 1.00 0.57 C ATOM 1510 C ARG A 124 9.076 -8.344 -0.979 1.00 0.62 C ATOM 1511 O ARG A 124 9.041 -7.161 -1.306 1.00 0.81 O ATOM 1512 CB ARG A 124 7.805 -9.590 -2.784 1.00 0.66 C ATOM 1513 CG ARG A 124 9.014 -10.320 -3.388 1.00 1.06 C ATOM 1514 CD ARG A 124 9.165 -11.775 -2.933 1.00 1.17 C ATOM 1515 NE ARG A 124 10.181 -12.477 -3.737 1.00 1.38 N ATOM 1516 CZ ARG A 124 10.035 -12.954 -4.961 1.00 2.24 C ATOM 1517 NH1 ARG A 124 8.897 -12.961 -5.595 1.00 3.94 N ATOM 1518 NH2 ARG A 124 11.065 -13.437 -5.589 1.00 2.34 N ATOM 0 H ARG A 124 6.223 -8.035 -1.554 1.00 0.53 H new ATOM 0 HA ARG A 124 8.061 -10.188 -0.727 1.00 0.57 H new ATOM 0 HB2 ARG A 124 6.917 -10.199 -2.952 1.00 0.66 H new ATOM 0 HB3 ARG A 124 7.659 -8.657 -3.329 1.00 0.66 H new ATOM 0 HG2 ARG A 124 8.931 -10.298 -4.475 1.00 1.06 H new ATOM 0 HG3 ARG A 124 9.921 -9.774 -3.127 1.00 1.06 H new ATOM 0 HD2 ARG A 124 9.446 -11.803 -1.880 1.00 1.17 H new ATOM 0 HD3 ARG A 124 8.208 -12.289 -3.021 1.00 1.17 H new ATOM 0 HE ARG A 124 11.094 -12.609 -3.303 1.00 1.38 H new ATOM 0 HH11 ARG A 124 8.061 -12.585 -5.147 1.00 3.94 H new ATOM 0 HH12 ARG A 124 8.842 -13.342 -6.540 1.00 3.94 H new ATOM 0 HH21 ARG A 124 11.979 -13.447 -5.137 1.00 2.34 H new ATOM 0 HH22 ARG A 124 10.959 -13.807 -6.534 1.00 2.34 H new ATOM 1532 N ILE A 125 10.144 -8.886 -0.394 1.00 0.63 N ATOM 1533 CA ILE A 125 11.348 -8.101 -0.062 1.00 0.61 C ATOM 1534 C ILE A 125 12.168 -7.779 -1.329 1.00 0.66 C ATOM 1535 O ILE A 125 12.677 -8.689 -1.988 1.00 0.99 O ATOM 1536 CB ILE A 125 12.203 -8.835 1.001 1.00 0.65 C ATOM 1537 CG1 ILE A 125 11.416 -9.115 2.303 1.00 0.73 C ATOM 1538 CG2 ILE A 125 13.443 -7.997 1.367 1.00 0.65 C ATOM 1539 CD1 ILE A 125 12.038 -10.244 3.130 1.00 0.85 C ATOM 0 H ILE A 125 10.206 -9.871 -0.136 1.00 0.63 H new ATOM 0 HA ILE A 125 11.030 -7.151 0.367 1.00 0.61 H new ATOM 0 HB ILE A 125 12.494 -9.786 0.554 1.00 0.65 H new ATOM 0 HG12 ILE A 125 11.378 -8.206 2.904 1.00 0.73 H new ATOM 0 HG13 ILE A 125 10.387 -9.375 2.054 1.00 0.73 H new ATOM 0 HG21 ILE A 125 14.033 -8.527 2.115 1.00 0.65 H new ATOM 0 HG22 ILE A 125 14.049 -7.835 0.475 1.00 0.65 H new ATOM 0 HG23 ILE A 125 13.126 -7.035 1.770 1.00 0.65 H new ATOM 0 HD11 ILE A 125 11.448 -10.401 4.033 1.00 0.85 H new ATOM 0 HD12 ILE A 125 12.051 -11.161 2.541 1.00 0.85 H new ATOM 0 HD13 ILE A 125 13.058 -9.974 3.405 1.00 0.85 H new ATOM 1551 N GLY A 126 12.358 -6.492 -1.640 1.00 0.64 N ATOM 1552 CA GLY A 126 13.292 -5.998 -2.666 1.00 0.83 C ATOM 1553 C GLY A 126 12.662 -5.438 -3.954 1.00 0.89 C ATOM 1554 O GLY A 126 13.358 -5.353 -4.968 1.00 1.16 O ATOM 0 H GLY A 126 11.852 -5.740 -1.172 1.00 0.64 H new ATOM 0 HA2 GLY A 126 13.908 -5.217 -2.220 1.00 0.83 H new ATOM 0 HA3 GLY A 126 13.961 -6.814 -2.940 1.00 0.83 H new ATOM 1558 N PHE A 127 11.377 -5.075 -3.956 1.00 1.46 N ATOM 1559 CA PHE A 127 10.615 -4.645 -5.150 1.00 1.46 C ATOM 1560 C PHE A 127 9.918 -3.279 -4.987 1.00 1.66 C ATOM 1561 O PHE A 127 9.003 -2.952 -5.741 1.00 1.56 O ATOM 1562 CB PHE A 127 9.634 -5.765 -5.559 1.00 1.49 C ATOM 1563 CG PHE A 127 10.321 -7.042 -6.011 1.00 1.49 C ATOM 1564 CD1 PHE A 127 10.854 -7.924 -5.056 1.00 2.23 C ATOM 1565 CD2 PHE A 127 10.456 -7.341 -7.381 1.00 2.24 C ATOM 1566 CE1 PHE A 127 11.542 -9.077 -5.460 1.00 2.38 C ATOM 1567 CE2 PHE A 127 11.126 -8.510 -7.787 1.00 2.30 C ATOM 1568 CZ PHE A 127 11.675 -9.378 -6.826 1.00 1.78 C ATOM 0 H PHE A 127 10.814 -5.069 -3.106 1.00 1.46 H new ATOM 0 HA PHE A 127 11.329 -4.483 -5.957 1.00 1.46 H new ATOM 0 HB2 PHE A 127 8.983 -5.992 -4.715 1.00 1.49 H new ATOM 0 HB3 PHE A 127 8.996 -5.401 -6.364 1.00 1.49 H new ATOM 0 HD1 PHE A 127 10.733 -7.712 -4.004 1.00 2.23 H new ATOM 0 HD2 PHE A 127 10.044 -6.671 -8.122 1.00 2.24 H new ATOM 0 HE1 PHE A 127 11.971 -9.736 -4.719 1.00 2.38 H new ATOM 0 HE2 PHE A 127 11.219 -8.741 -8.838 1.00 2.30 H new ATOM 0 HZ PHE A 127 12.196 -10.271 -7.137 1.00 1.78 H new ATOM 1578 N SER A 128 10.323 -2.466 -4.007 1.00 2.20 N ATOM 1579 CA SER A 128 9.608 -1.242 -3.611 1.00 2.28 C ATOM 1580 C SER A 128 9.457 -0.153 -4.685 1.00 2.12 C ATOM 1581 O SER A 128 8.477 0.593 -4.632 1.00 2.65 O ATOM 1582 CB SER A 128 10.281 -0.630 -2.377 1.00 3.13 C ATOM 1583 OG SER A 128 11.610 -0.217 -2.650 1.00 4.81 O ATOM 0 H SER A 128 11.165 -2.638 -3.458 1.00 2.20 H new ATOM 0 HA SER A 128 8.592 -1.581 -3.411 1.00 2.28 H new ATOM 0 HB2 SER A 128 9.699 0.225 -2.032 1.00 3.13 H new ATOM 0 HB3 SER A 128 10.287 -1.360 -1.567 1.00 3.13 H new ATOM 0 HG SER A 128 12.005 0.169 -1.841 1.00 4.81 H new ATOM 1589 N ASN A 129 10.384 -0.040 -5.643 1.00 2.26 N ATOM 1590 CA ASN A 129 10.484 1.116 -6.544 1.00 2.44 C ATOM 1591 C ASN A 129 9.647 0.991 -7.830 1.00 2.15 C ATOM 1592 O ASN A 129 9.526 -0.086 -8.417 1.00 2.09 O ATOM 1593 CB ASN A 129 11.968 1.386 -6.851 1.00 2.99 C ATOM 1594 CG ASN A 129 12.708 1.935 -5.646 1.00 3.42 C ATOM 1595 OD1 ASN A 129 12.258 2.869 -5.000 1.00 4.00 O ATOM 1596 ND2 ASN A 129 13.865 1.402 -5.325 1.00 3.63 N ATOM 0 H ASN A 129 11.092 -0.753 -5.817 1.00 2.26 H new ATOM 0 HA ASN A 129 10.050 1.970 -6.024 1.00 2.44 H new ATOM 0 HB2 ASN A 129 12.444 0.462 -7.178 1.00 2.99 H new ATOM 0 HB3 ASN A 129 12.044 2.094 -7.676 1.00 2.99 H new ATOM 0 HD21 ASN A 129 14.393 1.768 -4.533 1.00 3.63 H new ATOM 0 HD22 ASN A 129 14.236 0.622 -5.868 1.00 3.63 H new ATOM 1603 N LYS A 130 9.119 2.127 -8.307 1.00 2.27 N ATOM 1604 CA LYS A 130 8.267 2.238 -9.503 1.00 2.24 C ATOM 1605 C LYS A 130 8.931 1.588 -10.722 1.00 2.28 C ATOM 1606 O LYS A 130 10.093 1.882 -11.034 1.00 2.62 O ATOM 1607 CB LYS A 130 7.953 3.728 -9.739 1.00 2.61 C ATOM 1608 CG LYS A 130 6.847 3.986 -10.776 1.00 2.99 C ATOM 1609 CD LYS A 130 6.573 5.491 -10.953 1.00 3.47 C ATOM 1610 CE LYS A 130 5.942 6.157 -9.717 1.00 3.08 C ATOM 1611 NZ LYS A 130 4.480 5.944 -9.663 1.00 4.73 N ATOM 0 H LYS A 130 9.278 3.027 -7.855 1.00 2.27 H new ATOM 0 HA LYS A 130 7.333 1.698 -9.346 1.00 2.24 H new ATOM 0 HB2 LYS A 130 7.659 4.180 -8.792 1.00 2.61 H new ATOM 0 HB3 LYS A 130 8.863 4.232 -10.063 1.00 2.61 H new ATOM 0 HG2 LYS A 130 7.138 3.554 -11.733 1.00 2.99 H new ATOM 0 HG3 LYS A 130 5.931 3.483 -10.464 1.00 2.99 H new ATOM 0 HD2 LYS A 130 7.510 5.996 -11.188 1.00 3.47 H new ATOM 0 HD3 LYS A 130 5.912 5.632 -11.808 1.00 3.47 H new ATOM 0 HE2 LYS A 130 6.401 5.755 -8.814 1.00 3.08 H new ATOM 0 HE3 LYS A 130 6.153 7.226 -9.733 1.00 3.08 H new ATOM 0 HZ1 LYS A 130 4.095 6.393 -8.808 1.00 4.73 H new ATOM 0 HZ2 LYS A 130 4.037 6.365 -10.504 1.00 4.73 H new ATOM 0 HZ3 LYS A 130 4.278 4.924 -9.639 1.00 4.73 H new ATOM 1625 N GLY A 131 8.202 0.713 -11.411 1.00 2.09 N ATOM 1626 CA GLY A 131 8.678 -0.042 -12.575 1.00 2.12 C ATOM 1627 C GLY A 131 9.102 -1.493 -12.296 1.00 1.72 C ATOM 1628 O GLY A 131 9.377 -2.218 -13.256 1.00 2.06 O ATOM 0 H GLY A 131 7.234 0.501 -11.170 1.00 2.09 H new ATOM 0 HA2 GLY A 131 7.889 -0.051 -13.327 1.00 2.12 H new ATOM 0 HA3 GLY A 131 9.526 0.489 -13.008 1.00 2.12 H new ATOM 1632 N LYS A 132 9.118 -1.963 -11.037 1.00 1.43 N ATOM 1633 CA LYS A 132 9.408 -3.368 -10.655 1.00 1.26 C ATOM 1634 C LYS A 132 8.195 -4.296 -10.854 1.00 1.18 C ATOM 1635 O LYS A 132 7.726 -4.946 -9.920 1.00 1.22 O ATOM 1636 CB LYS A 132 9.961 -3.415 -9.214 1.00 1.25 C ATOM 1637 CG LYS A 132 11.346 -2.778 -9.041 1.00 1.74 C ATOM 1638 CD LYS A 132 12.467 -3.617 -9.676 1.00 1.72 C ATOM 1639 CE LYS A 132 13.839 -2.984 -9.436 1.00 2.54 C ATOM 1640 NZ LYS A 132 14.080 -1.812 -10.308 1.00 4.11 N ATOM 0 H LYS A 132 8.926 -1.367 -10.232 1.00 1.43 H new ATOM 0 HA LYS A 132 10.175 -3.753 -11.326 1.00 1.26 H new ATOM 0 HB2 LYS A 132 9.258 -2.910 -8.552 1.00 1.25 H new ATOM 0 HB3 LYS A 132 10.011 -4.455 -8.892 1.00 1.25 H new ATOM 0 HG2 LYS A 132 11.343 -1.784 -9.489 1.00 1.74 H new ATOM 0 HG3 LYS A 132 11.552 -2.648 -7.979 1.00 1.74 H new ATOM 0 HD2 LYS A 132 12.451 -4.624 -9.259 1.00 1.72 H new ATOM 0 HD3 LYS A 132 12.290 -3.712 -10.747 1.00 1.72 H new ATOM 0 HE2 LYS A 132 13.918 -2.679 -8.392 1.00 2.54 H new ATOM 0 HE3 LYS A 132 14.615 -3.729 -9.610 1.00 2.54 H new ATOM 0 HZ1 LYS A 132 15.022 -1.418 -10.108 1.00 4.11 H new ATOM 0 HZ2 LYS A 132 14.032 -2.105 -11.305 1.00 4.11 H new ATOM 0 HZ3 LYS A 132 13.356 -1.088 -10.125 1.00 4.11 H new ATOM 1654 N GLY A 133 7.637 -4.295 -12.065 1.00 1.31 N ATOM 1655 CA GLY A 133 6.368 -4.965 -12.396 1.00 1.46 C ATOM 1656 C GLY A 133 5.125 -4.273 -11.818 1.00 1.46 C ATOM 1657 O GLY A 133 4.044 -4.861 -11.791 1.00 1.67 O ATOM 0 H GLY A 133 8.059 -3.820 -12.863 1.00 1.31 H new ATOM 0 HA2 GLY A 133 6.270 -5.019 -13.480 1.00 1.46 H new ATOM 0 HA3 GLY A 133 6.404 -5.990 -12.028 1.00 1.46 H new ATOM 1661 N HIS A 134 5.276 -3.039 -11.329 1.00 1.30 N ATOM 1662 CA HIS A 134 4.224 -2.232 -10.711 1.00 1.36 C ATOM 1663 C HIS A 134 4.430 -0.736 -10.981 1.00 1.44 C ATOM 1664 O HIS A 134 5.497 -0.305 -11.425 1.00 1.47 O ATOM 1665 CB HIS A 134 4.178 -2.498 -9.201 1.00 1.12 C ATOM 1666 CG HIS A 134 5.306 -1.853 -8.442 1.00 0.78 C ATOM 1667 ND1 HIS A 134 5.323 -0.527 -8.005 1.00 0.80 N ATOM 1668 CD2 HIS A 134 6.439 -2.476 -8.022 1.00 0.72 C ATOM 1669 CE1 HIS A 134 6.472 -0.379 -7.329 1.00 0.80 C ATOM 1670 NE2 HIS A 134 7.154 -1.537 -7.318 1.00 0.78 N ATOM 0 H HIS A 134 6.174 -2.556 -11.355 1.00 1.30 H new ATOM 0 HA HIS A 134 3.272 -2.521 -11.157 1.00 1.36 H new ATOM 0 HB2 HIS A 134 3.230 -2.134 -8.805 1.00 1.12 H new ATOM 0 HB3 HIS A 134 4.204 -3.574 -9.029 1.00 1.12 H new ATOM 0 HD2 HIS A 134 6.721 -3.502 -8.205 1.00 0.72 H new ATOM 0 HE1 HIS A 134 6.801 0.537 -6.862 1.00 0.80 H new ATOM 0 HE2 HIS A 134 8.053 -1.693 -6.863 1.00 0.78 H new ATOM 1678 N ASP A 135 3.400 0.053 -10.685 1.00 1.63 N ATOM 1679 CA ASP A 135 3.308 1.473 -11.034 1.00 1.89 C ATOM 1680 C ASP A 135 3.324 2.419 -9.810 1.00 1.50 C ATOM 1681 O ASP A 135 3.099 3.617 -9.975 1.00 1.73 O ATOM 1682 CB ASP A 135 2.057 1.671 -11.906 1.00 2.62 C ATOM 1683 CG ASP A 135 2.019 0.764 -13.139 1.00 3.73 C ATOM 1684 OD1 ASP A 135 1.450 -0.353 -13.046 1.00 5.20 O ATOM 1685 OD2 ASP A 135 2.499 1.175 -14.223 1.00 3.72 O ATOM 0 H ASP A 135 2.581 -0.286 -10.181 1.00 1.63 H new ATOM 0 HA ASP A 135 4.202 1.750 -11.592 1.00 1.89 H new ATOM 0 HB2 ASP A 135 1.170 1.485 -11.301 1.00 2.62 H new ATOM 0 HB3 ASP A 135 2.010 2.711 -12.229 1.00 2.62 H new ATOM 1690 N ALA A 136 3.598 1.928 -8.593 1.00 0.99 N ATOM 1691 CA ALA A 136 3.534 2.692 -7.335 1.00 0.78 C ATOM 1692 C ALA A 136 4.835 3.462 -7.007 1.00 0.81 C ATOM 1693 O ALA A 136 5.926 3.019 -7.363 1.00 1.06 O ATOM 1694 CB ALA A 136 3.162 1.726 -6.197 1.00 0.77 C ATOM 0 H ALA A 136 3.879 0.958 -8.451 1.00 0.99 H new ATOM 0 HA ALA A 136 2.771 3.462 -7.451 1.00 0.78 H new ATOM 0 HB1 ALA A 136 3.110 2.275 -5.257 1.00 0.77 H new ATOM 0 HB2 ALA A 136 2.193 1.273 -6.407 1.00 0.77 H new ATOM 0 HB3 ALA A 136 3.919 0.945 -6.120 1.00 0.77 H new ATOM 1700 N ILE A 137 4.752 4.592 -6.287 1.00 0.78 N ATOM 1701 CA ILE A 137 5.926 5.365 -5.808 1.00 0.84 C ATOM 1702 C ILE A 137 6.819 4.556 -4.850 1.00 0.77 C ATOM 1703 O ILE A 137 8.036 4.478 -5.043 1.00 1.00 O ATOM 1704 CB ILE A 137 5.481 6.716 -5.182 1.00 1.02 C ATOM 1705 CG1 ILE A 137 6.637 7.556 -4.591 1.00 1.28 C ATOM 1706 CG2 ILE A 137 4.452 6.584 -4.043 1.00 2.63 C ATOM 1707 CD1 ILE A 137 7.757 7.902 -5.576 1.00 2.37 C ATOM 0 H ILE A 137 3.860 5.006 -6.014 1.00 0.78 H new ATOM 0 HA ILE A 137 6.542 5.584 -6.680 1.00 0.84 H new ATOM 0 HB ILE A 137 5.040 7.212 -6.047 1.00 1.02 H new ATOM 0 HG12 ILE A 137 6.225 8.483 -4.193 1.00 1.28 H new ATOM 0 HG13 ILE A 137 7.068 7.012 -3.751 1.00 1.28 H new ATOM 0 HG21 ILE A 137 4.198 7.574 -3.665 1.00 2.63 H new ATOM 0 HG22 ILE A 137 3.552 6.098 -4.420 1.00 2.63 H new ATOM 0 HG23 ILE A 137 4.877 5.986 -3.237 1.00 2.63 H new ATOM 0 HD11 ILE A 137 8.520 8.492 -5.067 1.00 2.37 H new ATOM 0 HD12 ILE A 137 8.203 6.983 -5.957 1.00 2.37 H new ATOM 0 HD13 ILE A 137 7.347 8.478 -6.406 1.00 2.37 H new ATOM 1719 N ASN A 138 6.202 3.942 -3.841 1.00 0.64 N ATOM 1720 CA ASN A 138 6.773 2.993 -2.900 1.00 0.65 C ATOM 1721 C ASN A 138 5.718 1.903 -2.649 1.00 0.57 C ATOM 1722 O ASN A 138 4.607 2.210 -2.205 1.00 0.59 O ATOM 1723 CB ASN A 138 7.137 3.743 -1.609 1.00 0.74 C ATOM 1724 CG ASN A 138 7.559 2.770 -0.530 1.00 0.99 C ATOM 1725 OD1 ASN A 138 6.747 2.060 0.041 1.00 1.88 O ATOM 1726 ND2 ASN A 138 8.830 2.646 -0.264 1.00 1.21 N ATOM 0 H ASN A 138 5.215 4.112 -3.650 1.00 0.64 H new ATOM 0 HA ASN A 138 7.681 2.527 -3.284 1.00 0.65 H new ATOM 0 HB2 ASN A 138 7.944 4.448 -1.807 1.00 0.74 H new ATOM 0 HB3 ASN A 138 6.282 4.326 -1.267 1.00 0.74 H new ATOM 0 HD21 ASN A 138 9.143 1.957 0.420 1.00 1.21 H new ATOM 0 HD22 ASN A 138 9.511 3.238 -0.740 1.00 1.21 H new ATOM 1733 N LEU A 139 6.041 0.643 -2.945 1.00 0.62 N ATOM 1734 CA LEU A 139 5.043 -0.428 -2.937 1.00 0.66 C ATOM 1735 C LEU A 139 4.566 -0.827 -1.532 1.00 0.63 C ATOM 1736 O LEU A 139 3.364 -1.029 -1.348 1.00 0.64 O ATOM 1737 CB LEU A 139 5.565 -1.616 -3.757 1.00 0.83 C ATOM 1738 CG LEU A 139 4.491 -2.703 -3.956 1.00 0.98 C ATOM 1739 CD1 LEU A 139 4.587 -3.297 -5.348 1.00 1.31 C ATOM 1740 CD2 LEU A 139 4.647 -3.858 -2.969 1.00 1.60 C ATOM 0 H LEU A 139 6.983 0.340 -3.193 1.00 0.62 H new ATOM 0 HA LEU A 139 4.140 -0.045 -3.413 1.00 0.66 H new ATOM 0 HB2 LEU A 139 5.906 -1.262 -4.730 1.00 0.83 H new ATOM 0 HB3 LEU A 139 6.430 -2.050 -3.255 1.00 0.83 H new ATOM 0 HG LEU A 139 3.532 -2.211 -3.797 1.00 0.98 H new ATOM 0 HD11 LEU A 139 3.821 -4.063 -5.470 1.00 1.31 H new ATOM 0 HD12 LEU A 139 4.437 -2.512 -6.090 1.00 1.31 H new ATOM 0 HD13 LEU A 139 5.572 -3.744 -5.486 1.00 1.31 H new ATOM 0 HD21 LEU A 139 3.867 -4.598 -3.149 1.00 1.60 H new ATOM 0 HD22 LEU A 139 5.625 -4.321 -3.102 1.00 1.60 H new ATOM 0 HD23 LEU A 139 4.560 -3.480 -1.950 1.00 1.60 H new ATOM 1752 N GLU A 140 5.447 -0.927 -0.527 1.00 0.63 N ATOM 1753 CA GLU A 140 5.002 -1.304 0.823 1.00 0.57 C ATOM 1754 C GLU A 140 4.015 -0.287 1.412 1.00 0.54 C ATOM 1755 O GLU A 140 2.972 -0.675 1.947 1.00 0.61 O ATOM 1756 CB GLU A 140 6.167 -1.600 1.786 1.00 0.71 C ATOM 1757 CG GLU A 140 7.197 -0.478 2.038 1.00 1.94 C ATOM 1758 CD GLU A 140 8.360 -0.448 1.032 1.00 2.48 C ATOM 1759 OE1 GLU A 140 8.393 -1.279 0.095 1.00 3.06 O ATOM 1760 OE2 GLU A 140 9.317 0.336 1.223 1.00 3.56 O ATOM 0 H GLU A 140 6.449 -0.757 -0.618 1.00 0.63 H new ATOM 0 HA GLU A 140 4.464 -2.245 0.705 1.00 0.57 H new ATOM 0 HB2 GLU A 140 5.742 -1.886 2.748 1.00 0.71 H new ATOM 0 HB3 GLU A 140 6.704 -2.468 1.404 1.00 0.71 H new ATOM 0 HG2 GLU A 140 6.684 0.483 2.011 1.00 1.94 H new ATOM 0 HG3 GLU A 140 7.604 -0.593 3.043 1.00 1.94 H new ATOM 1767 N LEU A 141 4.288 1.010 1.252 1.00 0.51 N ATOM 1768 CA LEU A 141 3.448 2.091 1.764 1.00 0.52 C ATOM 1769 C LEU A 141 2.146 2.189 0.950 1.00 0.50 C ATOM 1770 O LEU A 141 1.074 2.304 1.537 1.00 0.50 O ATOM 1771 CB LEU A 141 4.301 3.373 1.761 1.00 0.56 C ATOM 1772 CG LEU A 141 3.904 4.493 2.739 1.00 0.60 C ATOM 1773 CD1 LEU A 141 4.823 5.690 2.489 1.00 0.96 C ATOM 1774 CD2 LEU A 141 2.454 4.966 2.633 1.00 0.87 C ATOM 0 H LEU A 141 5.114 1.342 0.754 1.00 0.51 H new ATOM 0 HA LEU A 141 3.120 1.909 2.787 1.00 0.52 H new ATOM 0 HB2 LEU A 141 5.332 3.091 1.973 1.00 0.56 H new ATOM 0 HB3 LEU A 141 4.284 3.786 0.752 1.00 0.56 H new ATOM 0 HG LEU A 141 4.007 4.073 3.740 1.00 0.60 H new ATOM 0 HD11 LEU A 141 4.561 6.499 3.171 1.00 0.96 H new ATOM 0 HD12 LEU A 141 5.859 5.395 2.657 1.00 0.96 H new ATOM 0 HD13 LEU A 141 4.705 6.031 1.460 1.00 0.96 H new ATOM 0 HD21 LEU A 141 2.275 5.755 3.363 1.00 0.87 H new ATOM 0 HD22 LEU A 141 2.269 5.350 1.630 1.00 0.87 H new ATOM 0 HD23 LEU A 141 1.783 4.130 2.830 1.00 0.87 H new ATOM 1786 N HIS A 142 2.193 2.024 -0.376 1.00 0.52 N ATOM 1787 CA HIS A 142 0.997 1.984 -1.226 1.00 0.53 C ATOM 1788 C HIS A 142 0.065 0.797 -0.871 1.00 0.54 C ATOM 1789 O HIS A 142 -1.137 0.975 -0.647 1.00 0.51 O ATOM 1790 CB HIS A 142 1.470 1.969 -2.694 1.00 0.58 C ATOM 1791 CG HIS A 142 0.354 1.995 -3.706 1.00 0.62 C ATOM 1792 ND1 HIS A 142 -0.331 3.105 -4.144 1.00 0.75 N ATOM 1793 CD2 HIS A 142 -0.137 0.926 -4.407 1.00 0.76 C ATOM 1794 CE1 HIS A 142 -1.250 2.690 -5.032 1.00 0.79 C ATOM 1795 NE2 HIS A 142 -1.195 1.354 -5.196 1.00 0.76 N ATOM 0 H HIS A 142 3.065 1.914 -0.893 1.00 0.52 H new ATOM 0 HA HIS A 142 0.382 2.868 -1.056 1.00 0.53 H new ATOM 0 HB2 HIS A 142 2.118 2.829 -2.863 1.00 0.58 H new ATOM 0 HB3 HIS A 142 2.074 1.077 -2.860 1.00 0.58 H new ATOM 0 HD1 HIS A 142 -0.170 4.068 -3.848 1.00 0.75 H new ATOM 0 HD2 HIS A 142 0.238 -0.085 -4.354 1.00 0.76 H new ATOM 0 HE1 HIS A 142 -1.941 3.341 -5.546 1.00 0.79 H new ATOM 1803 N GLU A 143 0.602 -0.420 -0.715 1.00 0.59 N ATOM 1804 CA GLU A 143 -0.212 -1.588 -0.308 1.00 0.63 C ATOM 1805 C GLU A 143 -0.689 -1.481 1.145 1.00 0.63 C ATOM 1806 O GLU A 143 -1.782 -1.948 1.458 1.00 0.66 O ATOM 1807 CB GLU A 143 0.510 -2.931 -0.526 1.00 0.69 C ATOM 1808 CG GLU A 143 0.859 -3.256 -1.985 1.00 0.76 C ATOM 1809 CD GLU A 143 -0.362 -3.206 -2.900 1.00 1.08 C ATOM 1810 OE1 GLU A 143 -1.456 -3.618 -2.463 1.00 1.90 O ATOM 1811 OE2 GLU A 143 -0.238 -2.724 -4.047 1.00 2.27 O ATOM 0 H GLU A 143 1.590 -0.628 -0.862 1.00 0.59 H new ATOM 0 HA GLU A 143 -1.083 -1.572 -0.963 1.00 0.63 H new ATOM 0 HB2 GLU A 143 1.430 -2.930 0.059 1.00 0.69 H new ATOM 0 HB3 GLU A 143 -0.117 -3.731 -0.132 1.00 0.69 H new ATOM 0 HG2 GLU A 143 1.607 -2.549 -2.343 1.00 0.76 H new ATOM 0 HG3 GLU A 143 1.308 -4.248 -2.036 1.00 0.76 H new ATOM 1818 N THR A 144 0.053 -0.796 2.020 1.00 0.63 N ATOM 1819 CA THR A 144 -0.407 -0.456 3.376 1.00 0.65 C ATOM 1820 C THR A 144 -1.542 0.574 3.352 1.00 0.58 C ATOM 1821 O THR A 144 -2.540 0.401 4.049 1.00 0.58 O ATOM 1822 CB THR A 144 0.772 0.045 4.218 1.00 0.75 C ATOM 1823 OG1 THR A 144 1.737 -0.973 4.306 1.00 0.90 O ATOM 1824 CG2 THR A 144 0.379 0.386 5.647 1.00 0.78 C ATOM 0 H THR A 144 0.993 -0.459 1.810 1.00 0.63 H new ATOM 0 HA THR A 144 -0.809 -1.360 3.833 1.00 0.65 H new ATOM 0 HB THR A 144 1.143 0.944 3.726 1.00 0.75 H new ATOM 0 HG1 THR A 144 2.411 -0.846 3.606 1.00 0.90 H new ATOM 0 HG21 THR A 144 1.256 0.735 6.192 1.00 0.78 H new ATOM 0 HG22 THR A 144 -0.378 1.170 5.639 1.00 0.78 H new ATOM 0 HG23 THR A 144 -0.023 -0.502 6.136 1.00 0.78 H new ATOM 1832 N ALA A 145 -1.465 1.605 2.508 1.00 0.54 N ATOM 1833 CA ALA A 145 -2.539 2.582 2.341 1.00 0.52 C ATOM 1834 C ALA A 145 -3.825 1.937 1.789 1.00 0.49 C ATOM 1835 O ALA A 145 -4.915 2.277 2.250 1.00 0.47 O ATOM 1836 CB ALA A 145 -2.026 3.738 1.477 1.00 0.50 C ATOM 0 H ALA A 145 -0.652 1.785 1.919 1.00 0.54 H new ATOM 0 HA ALA A 145 -2.822 2.982 3.314 1.00 0.52 H new ATOM 0 HB1 ALA A 145 -2.819 4.474 1.345 1.00 0.50 H new ATOM 0 HB2 ALA A 145 -1.173 4.208 1.967 1.00 0.50 H new ATOM 0 HB3 ALA A 145 -1.720 3.356 0.503 1.00 0.50 H new ATOM 1842 N HIS A 146 -3.724 0.924 0.918 1.00 0.52 N ATOM 1843 CA HIS A 146 -4.881 0.079 0.585 1.00 0.55 C ATOM 1844 C HIS A 146 -5.478 -0.676 1.797 1.00 0.59 C ATOM 1845 O HIS A 146 -6.696 -0.855 1.867 1.00 0.68 O ATOM 1846 CB HIS A 146 -4.487 -0.891 -0.539 1.00 0.64 C ATOM 1847 CG HIS A 146 -4.394 -0.213 -1.875 1.00 0.61 C ATOM 1848 ND1 HIS A 146 -5.434 0.408 -2.518 1.00 1.23 N ATOM 1849 CD2 HIS A 146 -3.302 -0.134 -2.691 1.00 1.13 C ATOM 1850 CE1 HIS A 146 -4.981 0.855 -3.700 1.00 1.35 C ATOM 1851 NE2 HIS A 146 -3.682 0.542 -3.854 1.00 1.02 N ATOM 0 H HIS A 146 -2.862 0.670 0.435 1.00 0.52 H new ATOM 0 HA HIS A 146 -5.679 0.740 0.248 1.00 0.55 H new ATOM 0 HB2 HIS A 146 -3.527 -1.349 -0.300 1.00 0.64 H new ATOM 0 HB3 HIS A 146 -5.220 -1.696 -0.594 1.00 0.64 H new ATOM 0 HD1 HIS A 146 -6.384 0.512 -2.161 1.00 1.23 H new ATOM 0 HD2 HIS A 146 -2.318 -0.525 -2.476 1.00 1.13 H new ATOM 0 HE1 HIS A 146 -5.576 1.391 -4.425 1.00 1.35 H new ATOM 1859 N ALA A 147 -4.668 -1.096 2.774 1.00 0.61 N ATOM 1860 CA ALA A 147 -5.193 -1.674 4.013 1.00 0.62 C ATOM 1861 C ALA A 147 -5.891 -0.605 4.893 1.00 0.53 C ATOM 1862 O ALA A 147 -6.940 -0.857 5.487 1.00 0.56 O ATOM 1863 CB ALA A 147 -4.082 -2.452 4.739 1.00 0.70 C ATOM 0 H ALA A 147 -3.650 -1.046 2.730 1.00 0.61 H new ATOM 0 HA ALA A 147 -5.976 -2.393 3.773 1.00 0.62 H new ATOM 0 HB1 ALA A 147 -4.479 -2.879 5.660 1.00 0.70 H new ATOM 0 HB2 ALA A 147 -3.718 -3.252 4.095 1.00 0.70 H new ATOM 0 HB3 ALA A 147 -3.261 -1.776 4.977 1.00 0.70 H new ATOM 1869 N ILE A 148 -5.383 0.631 4.926 1.00 0.50 N ATOM 1870 CA ILE A 148 -6.020 1.736 5.674 1.00 0.53 C ATOM 1871 C ILE A 148 -7.385 2.094 5.076 1.00 0.55 C ATOM 1872 O ILE A 148 -8.384 2.120 5.794 1.00 0.61 O ATOM 1873 CB ILE A 148 -5.100 2.975 5.764 1.00 0.56 C ATOM 1874 CG1 ILE A 148 -3.789 2.562 6.456 1.00 0.59 C ATOM 1875 CG2 ILE A 148 -5.772 4.131 6.529 1.00 0.64 C ATOM 1876 CD1 ILE A 148 -2.708 3.652 6.455 1.00 0.67 C ATOM 0 H ILE A 148 -4.526 0.899 4.442 1.00 0.50 H new ATOM 0 HA ILE A 148 -6.185 1.386 6.693 1.00 0.53 H new ATOM 0 HB ILE A 148 -4.896 3.337 4.756 1.00 0.56 H new ATOM 0 HG12 ILE A 148 -4.007 2.283 7.487 1.00 0.59 H new ATOM 0 HG13 ILE A 148 -3.394 1.674 5.962 1.00 0.59 H new ATOM 0 HG21 ILE A 148 -5.093 4.983 6.570 1.00 0.64 H new ATOM 0 HG22 ILE A 148 -6.689 4.422 6.016 1.00 0.64 H new ATOM 0 HG23 ILE A 148 -6.010 3.807 7.542 1.00 0.64 H new ATOM 0 HD11 ILE A 148 -1.817 3.281 6.961 1.00 0.67 H new ATOM 0 HD12 ILE A 148 -2.458 3.916 5.427 1.00 0.67 H new ATOM 0 HD13 ILE A 148 -3.080 4.534 6.976 1.00 0.67 H new ATOM 1888 N ASP A 149 -7.446 2.302 3.761 1.00 0.56 N ATOM 1889 CA ASP A 149 -8.681 2.673 3.058 1.00 0.60 C ATOM 1890 C ASP A 149 -9.748 1.601 3.269 1.00 0.66 C ATOM 1891 O ASP A 149 -10.863 1.886 3.715 1.00 0.71 O ATOM 1892 CB ASP A 149 -8.388 2.870 1.557 1.00 0.63 C ATOM 1893 CG ASP A 149 -9.643 2.740 0.682 1.00 0.80 C ATOM 1894 OD1 ASP A 149 -10.575 3.560 0.851 1.00 1.26 O ATOM 1895 OD2 ASP A 149 -9.665 1.778 -0.125 1.00 2.04 O ATOM 0 H ASP A 149 -6.636 2.218 3.146 1.00 0.56 H new ATOM 0 HA ASP A 149 -9.058 3.612 3.463 1.00 0.60 H new ATOM 0 HB2 ASP A 149 -7.945 3.854 1.404 1.00 0.63 H new ATOM 0 HB3 ASP A 149 -7.650 2.135 1.236 1.00 0.63 H new ATOM 1900 N HIS A 150 -9.384 0.343 3.007 1.00 0.69 N ATOM 1901 CA HIS A 150 -10.403 -0.699 2.851 1.00 0.82 C ATOM 1902 C HIS A 150 -10.761 -1.425 4.154 1.00 0.92 C ATOM 1903 O HIS A 150 -11.828 -2.029 4.208 1.00 1.16 O ATOM 1904 CB HIS A 150 -10.118 -1.585 1.624 1.00 1.11 C ATOM 1905 CG HIS A 150 -11.304 -1.659 0.684 1.00 1.20 C ATOM 1906 ND1 HIS A 150 -12.474 -2.359 0.937 1.00 2.35 N ATOM 1907 CD2 HIS A 150 -11.487 -0.950 -0.481 1.00 1.29 C ATOM 1908 CE1 HIS A 150 -13.337 -2.101 -0.064 1.00 2.97 C ATOM 1909 NE2 HIS A 150 -12.755 -1.259 -0.938 1.00 2.16 N ATOM 0 H HIS A 150 -8.420 0.026 2.901 1.00 0.69 H new ATOM 0 HA HIS A 150 -11.347 -0.206 2.619 1.00 0.82 H new ATOM 0 HB2 HIS A 150 -9.255 -1.192 1.087 1.00 1.11 H new ATOM 0 HB3 HIS A 150 -9.857 -2.590 1.956 1.00 1.11 H new ATOM 0 HD2 HIS A 150 -10.778 -0.282 -0.948 1.00 1.29 H new ATOM 0 HE1 HIS A 150 -14.335 -2.505 -0.151 1.00 2.97 H new ATOM 0 HE2 HIS A 150 -13.179 -0.907 -1.796 1.00 2.16 H new ATOM 1918 N ILE A 151 -9.941 -1.317 5.212 1.00 0.82 N ATOM 1919 CA ILE A 151 -10.247 -1.853 6.555 1.00 0.89 C ATOM 1920 C ILE A 151 -10.471 -0.751 7.607 1.00 0.85 C ATOM 1921 O ILE A 151 -11.371 -0.893 8.432 1.00 0.94 O ATOM 1922 CB ILE A 151 -9.173 -2.869 7.027 1.00 0.97 C ATOM 1923 CG1 ILE A 151 -8.916 -4.011 6.014 1.00 1.10 C ATOM 1924 CG2 ILE A 151 -9.579 -3.513 8.366 1.00 1.16 C ATOM 1925 CD1 ILE A 151 -7.747 -3.719 5.070 1.00 0.99 C ATOM 0 H ILE A 151 -9.036 -0.850 5.162 1.00 0.82 H new ATOM 0 HA ILE A 151 -11.193 -2.385 6.456 1.00 0.89 H new ATOM 0 HB ILE A 151 -8.257 -2.288 7.130 1.00 0.97 H new ATOM 0 HG12 ILE A 151 -8.715 -4.934 6.558 1.00 1.10 H new ATOM 0 HG13 ILE A 151 -9.818 -4.178 5.426 1.00 1.10 H new ATOM 0 HG21 ILE A 151 -8.811 -4.221 8.677 1.00 1.16 H new ATOM 0 HG22 ILE A 151 -9.686 -2.738 9.125 1.00 1.16 H new ATOM 0 HG23 ILE A 151 -10.528 -4.036 8.245 1.00 1.16 H new ATOM 0 HD11 ILE A 151 -7.616 -4.556 4.384 1.00 0.99 H new ATOM 0 HD12 ILE A 151 -7.956 -2.813 4.502 1.00 0.99 H new ATOM 0 HD13 ILE A 151 -6.836 -3.581 5.652 1.00 0.99 H new ATOM 1937 N VAL A 152 -9.704 0.351 7.622 1.00 0.77 N ATOM 1938 CA VAL A 152 -9.797 1.361 8.705 1.00 0.78 C ATOM 1939 C VAL A 152 -10.876 2.408 8.410 1.00 0.83 C ATOM 1940 O VAL A 152 -11.625 2.791 9.312 1.00 0.94 O ATOM 1941 CB VAL A 152 -8.425 2.004 9.021 1.00 0.73 C ATOM 1942 CG1 VAL A 152 -8.467 2.858 10.290 1.00 0.78 C ATOM 1943 CG2 VAL A 152 -7.347 0.943 9.262 1.00 0.70 C ATOM 0 H VAL A 152 -9.014 0.571 6.904 1.00 0.77 H new ATOM 0 HA VAL A 152 -10.105 0.835 9.609 1.00 0.78 H new ATOM 0 HB VAL A 152 -8.191 2.616 8.150 1.00 0.73 H new ATOM 0 HG11 VAL A 152 -7.482 3.289 10.472 1.00 0.78 H new ATOM 0 HG12 VAL A 152 -9.196 3.659 10.166 1.00 0.78 H new ATOM 0 HG13 VAL A 152 -8.753 2.236 11.138 1.00 0.78 H new ATOM 0 HG21 VAL A 152 -6.398 1.432 9.481 1.00 0.70 H new ATOM 0 HG22 VAL A 152 -7.635 0.316 10.106 1.00 0.70 H new ATOM 0 HG23 VAL A 152 -7.240 0.324 8.371 1.00 0.70 H new ATOM 1953 N LEU A 153 -11.017 2.819 7.146 1.00 0.83 N ATOM 1954 CA LEU A 153 -12.070 3.729 6.669 1.00 1.02 C ATOM 1955 C LEU A 153 -13.277 2.997 6.040 1.00 1.17 C ATOM 1956 O LEU A 153 -14.308 3.627 5.784 1.00 1.35 O ATOM 1957 CB LEU A 153 -11.435 4.716 5.668 1.00 1.01 C ATOM 1958 CG LEU A 153 -10.639 5.904 6.246 1.00 1.17 C ATOM 1959 CD1 LEU A 153 -11.558 6.930 6.914 1.00 1.94 C ATOM 1960 CD2 LEU A 153 -9.540 5.525 7.238 1.00 1.02 C ATOM 0 H LEU A 153 -10.385 2.521 6.403 1.00 0.83 H new ATOM 0 HA LEU A 153 -12.477 4.261 7.529 1.00 1.02 H new ATOM 0 HB2 LEU A 153 -10.769 4.151 5.015 1.00 1.01 H new ATOM 0 HB3 LEU A 153 -12.231 5.118 5.041 1.00 1.01 H new ATOM 0 HG LEU A 153 -10.150 6.332 5.371 1.00 1.17 H new ATOM 0 HD11 LEU A 153 -10.960 7.751 7.309 1.00 1.94 H new ATOM 0 HD12 LEU A 153 -12.266 7.316 6.181 1.00 1.94 H new ATOM 0 HD13 LEU A 153 -12.103 6.454 7.729 1.00 1.94 H new ATOM 0 HD21 LEU A 153 -9.038 6.427 7.587 1.00 1.02 H new ATOM 0 HD22 LEU A 153 -9.981 5.003 8.087 1.00 1.02 H new ATOM 0 HD23 LEU A 153 -8.816 4.874 6.748 1.00 1.02 H new ATOM 1972 N ASN A 154 -13.160 1.680 5.811 1.00 1.21 N ATOM 1973 CA ASN A 154 -14.133 0.830 5.110 1.00 1.48 C ATOM 1974 C ASN A 154 -14.581 1.405 3.755 1.00 1.30 C ATOM 1975 O ASN A 154 -15.774 1.615 3.510 1.00 1.42 O ATOM 1976 CB ASN A 154 -15.306 0.490 6.037 1.00 1.90 C ATOM 1977 CG ASN A 154 -14.904 -0.445 7.160 1.00 2.27 C ATOM 1978 OD1 ASN A 154 -14.308 -1.496 6.959 1.00 3.73 O ATOM 1979 ND2 ASN A 154 -15.229 -0.110 8.382 1.00 1.64 N ATOM 0 H ASN A 154 -12.345 1.154 6.125 1.00 1.21 H new ATOM 0 HA ASN A 154 -13.630 -0.102 4.854 1.00 1.48 H new ATOM 0 HB2 ASN A 154 -15.709 1.410 6.461 1.00 1.90 H new ATOM 0 HB3 ASN A 154 -16.105 0.031 5.454 1.00 1.90 H new ATOM 0 HD21 ASN A 154 -14.986 -0.723 9.160 1.00 1.64 H new ATOM 0 HD22 ASN A 154 -15.725 0.764 8.556 1.00 1.64 H new ATOM 1986 N ASP A 155 -13.605 1.687 2.891 1.00 1.06 N ATOM 1987 CA ASP A 155 -13.784 2.318 1.584 1.00 0.89 C ATOM 1988 C ASP A 155 -14.571 3.628 1.695 1.00 0.80 C ATOM 1989 O ASP A 155 -15.762 3.726 1.386 1.00 0.98 O ATOM 1990 CB ASP A 155 -14.355 1.320 0.568 1.00 1.20 C ATOM 1991 CG ASP A 155 -14.190 1.761 -0.892 1.00 1.83 C ATOM 1992 OD1 ASP A 155 -13.915 2.950 -1.162 1.00 3.00 O ATOM 1993 OD2 ASP A 155 -14.311 0.907 -1.806 1.00 2.45 O ATOM 0 H ASP A 155 -12.628 1.473 3.092 1.00 1.06 H new ATOM 0 HA ASP A 155 -12.808 2.608 1.195 1.00 0.89 H new ATOM 0 HB2 ASP A 155 -13.865 0.356 0.704 1.00 1.20 H new ATOM 0 HB3 ASP A 155 -15.415 1.171 0.775 1.00 1.20 H new ATOM 1998 N ILE A 156 -13.892 4.649 2.206 1.00 0.79 N ATOM 1999 CA ILE A 156 -14.258 6.052 1.958 1.00 0.91 C ATOM 2000 C ILE A 156 -13.988 6.482 0.500 1.00 1.05 C ATOM 2001 O ILE A 156 -14.604 7.426 0.007 1.00 1.24 O ATOM 2002 CB ILE A 156 -13.561 6.963 2.990 1.00 0.95 C ATOM 2003 CG1 ILE A 156 -14.118 8.398 2.906 1.00 1.17 C ATOM 2004 CG2 ILE A 156 -12.026 6.967 2.833 1.00 0.90 C ATOM 2005 CD1 ILE A 156 -14.024 9.164 4.233 1.00 1.04 C ATOM 0 H ILE A 156 -13.073 4.535 2.803 1.00 0.79 H new ATOM 0 HA ILE A 156 -15.335 6.156 2.090 1.00 0.91 H new ATOM 0 HB ILE A 156 -13.778 6.553 3.976 1.00 0.95 H new ATOM 0 HG12 ILE A 156 -13.574 8.947 2.138 1.00 1.17 H new ATOM 0 HG13 ILE A 156 -15.161 8.358 2.591 1.00 1.17 H new ATOM 0 HG21 ILE A 156 -11.585 7.624 3.583 1.00 0.90 H new ATOM 0 HG22 ILE A 156 -11.644 5.955 2.967 1.00 0.90 H new ATOM 0 HG23 ILE A 156 -11.763 7.325 1.838 1.00 0.90 H new ATOM 0 HD11 ILE A 156 -14.433 10.166 4.104 1.00 1.04 H new ATOM 0 HD12 ILE A 156 -14.592 8.636 4.999 1.00 1.04 H new ATOM 0 HD13 ILE A 156 -12.980 9.235 4.539 1.00 1.04 H new ATOM 2017 N SER A 157 -13.107 5.782 -0.220 1.00 1.10 N ATOM 2018 CA SER A 157 -12.701 6.137 -1.590 1.00 1.37 C ATOM 2019 C SER A 157 -13.871 6.170 -2.595 1.00 1.56 C ATOM 2020 O SER A 157 -13.904 7.033 -3.473 1.00 1.63 O ATOM 2021 CB SER A 157 -11.573 5.197 -2.048 1.00 1.61 C ATOM 2022 OG SER A 157 -12.074 4.003 -2.622 1.00 2.31 O ATOM 0 H SER A 157 -12.648 4.942 0.133 1.00 1.10 H new ATOM 0 HA SER A 157 -12.330 7.162 -1.567 1.00 1.37 H new ATOM 0 HB2 SER A 157 -10.945 5.712 -2.775 1.00 1.61 H new ATOM 0 HB3 SER A 157 -10.939 4.951 -1.196 1.00 1.61 H new ATOM 0 HG SER A 157 -12.459 3.439 -1.919 1.00 2.31 H new ATOM 2028 N LYS A 158 -14.885 5.305 -2.442 1.00 1.76 N ATOM 2029 CA LYS A 158 -16.106 5.274 -3.268 1.00 2.13 C ATOM 2030 C LYS A 158 -17.099 6.422 -3.012 1.00 2.20 C ATOM 2031 O LYS A 158 -18.139 6.478 -3.669 1.00 2.47 O ATOM 2032 CB LYS A 158 -16.766 3.896 -3.091 1.00 2.36 C ATOM 2033 CG LYS A 158 -17.340 3.698 -1.678 1.00 2.09 C ATOM 2034 CD LYS A 158 -17.889 2.281 -1.512 1.00 2.97 C ATOM 2035 CE LYS A 158 -18.715 2.135 -0.228 1.00 3.66 C ATOM 2036 NZ LYS A 158 -17.880 1.878 0.966 1.00 4.51 N ATOM 0 H LYS A 158 -14.880 4.585 -1.719 1.00 1.76 H new ATOM 0 HA LYS A 158 -15.803 5.433 -4.303 1.00 2.13 H new ATOM 0 HB2 LYS A 158 -17.565 3.782 -3.824 1.00 2.36 H new ATOM 0 HB3 LYS A 158 -16.032 3.116 -3.295 1.00 2.36 H new ATOM 0 HG2 LYS A 158 -16.563 3.882 -0.935 1.00 2.09 H new ATOM 0 HG3 LYS A 158 -18.133 4.424 -1.497 1.00 2.09 H new ATOM 0 HD2 LYS A 158 -18.508 2.028 -2.373 1.00 2.97 H new ATOM 0 HD3 LYS A 158 -17.062 1.571 -1.495 1.00 2.97 H new ATOM 0 HE2 LYS A 158 -19.296 3.044 -0.070 1.00 3.66 H new ATOM 0 HE3 LYS A 158 -19.427 1.319 -0.350 1.00 3.66 H new ATOM 0 HZ1 LYS A 158 -18.461 1.973 1.823 1.00 4.51 H new ATOM 0 HZ2 LYS A 158 -17.491 0.915 0.917 1.00 4.51 H new ATOM 0 HZ3 LYS A 158 -17.100 2.565 0.999 1.00 4.51 H new ATOM 2050 N SER A 159 -16.818 7.316 -2.060 1.00 2.01 N ATOM 2051 CA SER A 159 -17.707 8.421 -1.675 1.00 2.13 C ATOM 2052 C SER A 159 -17.861 9.472 -2.787 1.00 2.19 C ATOM 2053 O SER A 159 -16.923 9.738 -3.547 1.00 2.22 O ATOM 2054 CB SER A 159 -17.191 9.041 -0.375 1.00 2.05 C ATOM 2055 OG SER A 159 -18.115 9.963 0.162 1.00 2.53 O ATOM 0 H SER A 159 -15.951 7.294 -1.524 1.00 2.01 H new ATOM 0 HA SER A 159 -18.708 8.021 -1.514 1.00 2.13 H new ATOM 0 HB2 SER A 159 -16.997 8.253 0.353 1.00 2.05 H new ATOM 0 HB3 SER A 159 -16.242 9.543 -0.562 1.00 2.05 H new ATOM 0 HG SER A 159 -17.756 10.340 0.993 1.00 2.53 H new ATOM 2061 N ALA A 160 -19.049 10.081 -2.883 1.00 2.27 N ATOM 2062 CA ALA A 160 -19.418 11.014 -3.952 1.00 2.31 C ATOM 2063 C ALA A 160 -18.609 12.326 -3.913 1.00 2.14 C ATOM 2064 O ALA A 160 -18.078 12.745 -4.940 1.00 2.05 O ATOM 2065 CB ALA A 160 -20.928 11.272 -3.877 1.00 2.63 C ATOM 0 H ALA A 160 -19.796 9.935 -2.204 1.00 2.27 H new ATOM 0 HA ALA A 160 -19.170 10.557 -4.910 1.00 2.31 H new ATOM 0 HB1 ALA A 160 -21.218 11.965 -4.667 1.00 2.63 H new ATOM 0 HB2 ALA A 160 -21.465 10.332 -4.004 1.00 2.63 H new ATOM 0 HB3 ALA A 160 -21.176 11.703 -2.907 1.00 2.63 H new ATOM 2071 N GLN A 161 -18.420 12.933 -2.734 1.00 2.14 N ATOM 2072 CA GLN A 161 -17.611 14.153 -2.579 1.00 2.08 C ATOM 2073 C GLN A 161 -16.165 13.970 -3.067 1.00 1.75 C ATOM 2074 O GLN A 161 -15.646 14.781 -3.834 1.00 1.78 O ATOM 2075 CB GLN A 161 -17.657 14.643 -1.123 1.00 2.27 C ATOM 2076 CG GLN A 161 -17.059 13.699 -0.065 1.00 2.04 C ATOM 2077 CD GLN A 161 -17.562 14.028 1.336 1.00 2.37 C ATOM 2078 OE1 GLN A 161 -16.903 14.680 2.138 1.00 2.72 O ATOM 2079 NE2 GLN A 161 -18.749 13.590 1.676 1.00 3.23 N ATOM 0 H GLN A 161 -18.823 12.594 -1.860 1.00 2.14 H new ATOM 0 HA GLN A 161 -18.051 14.919 -3.218 1.00 2.08 H new ATOM 0 HB2 GLN A 161 -17.132 15.596 -1.066 1.00 2.27 H new ATOM 0 HB3 GLN A 161 -18.697 14.836 -0.860 1.00 2.27 H new ATOM 0 HG2 GLN A 161 -17.316 12.669 -0.311 1.00 2.04 H new ATOM 0 HG3 GLN A 161 -15.972 13.771 -0.087 1.00 2.04 H new ATOM 0 HE21 GLN A 161 -19.302 13.047 1.013 1.00 3.23 H new ATOM 0 HE22 GLN A 161 -19.121 13.792 2.604 1.00 3.23 H new ATOM 2088 N PHE A 162 -15.540 12.848 -2.703 1.00 1.48 N ATOM 2089 CA PHE A 162 -14.222 12.459 -3.215 1.00 1.20 C ATOM 2090 C PHE A 162 -14.231 12.244 -4.738 1.00 1.18 C ATOM 2091 O PHE A 162 -13.249 12.574 -5.397 1.00 1.05 O ATOM 2092 CB PHE A 162 -13.718 11.200 -2.492 1.00 1.14 C ATOM 2093 CG PHE A 162 -12.263 10.870 -2.795 1.00 1.18 C ATOM 2094 CD1 PHE A 162 -11.240 11.681 -2.269 1.00 2.18 C ATOM 2095 CD2 PHE A 162 -11.924 9.767 -3.602 1.00 2.40 C ATOM 2096 CE1 PHE A 162 -9.890 11.374 -2.518 1.00 2.67 C ATOM 2097 CE2 PHE A 162 -10.574 9.456 -3.849 1.00 2.48 C ATOM 2098 CZ PHE A 162 -9.556 10.256 -3.299 1.00 2.04 C ATOM 0 H PHE A 162 -15.935 12.180 -2.041 1.00 1.48 H new ATOM 0 HA PHE A 162 -13.537 13.283 -3.012 1.00 1.20 H new ATOM 0 HB2 PHE A 162 -13.836 11.336 -1.417 1.00 1.14 H new ATOM 0 HB3 PHE A 162 -14.342 10.353 -2.776 1.00 1.14 H new ATOM 0 HD1 PHE A 162 -11.493 12.544 -1.671 1.00 2.18 H new ATOM 0 HD2 PHE A 162 -12.704 9.157 -4.033 1.00 2.40 H new ATOM 0 HE1 PHE A 162 -9.110 11.999 -2.108 1.00 2.67 H new ATOM 0 HE2 PHE A 162 -10.319 8.603 -4.461 1.00 2.48 H new ATOM 0 HZ PHE A 162 -8.519 10.011 -3.477 1.00 2.04 H new ATOM 2108 N LYS A 163 -15.347 11.783 -5.326 1.00 1.40 N ATOM 2109 CA LYS A 163 -15.489 11.565 -6.777 1.00 1.50 C ATOM 2110 C LYS A 163 -15.389 12.891 -7.527 1.00 1.41 C ATOM 2111 O LYS A 163 -14.712 12.968 -8.550 1.00 1.40 O ATOM 2112 CB LYS A 163 -16.810 10.818 -7.074 1.00 1.84 C ATOM 2113 CG LYS A 163 -16.736 9.900 -8.306 1.00 2.51 C ATOM 2114 CD LYS A 163 -16.921 10.570 -9.675 1.00 3.92 C ATOM 2115 CE LYS A 163 -18.382 10.951 -9.947 1.00 4.90 C ATOM 2116 NZ LYS A 163 -18.601 11.267 -11.381 1.00 6.25 N ATOM 0 H LYS A 163 -16.189 11.548 -4.800 1.00 1.40 H new ATOM 0 HA LYS A 163 -14.673 10.936 -7.132 1.00 1.50 H new ATOM 0 HB2 LYS A 163 -17.084 10.222 -6.203 1.00 1.84 H new ATOM 0 HB3 LYS A 163 -17.605 11.549 -7.223 1.00 1.84 H new ATOM 0 HG2 LYS A 163 -15.768 9.399 -8.300 1.00 2.51 H new ATOM 0 HG3 LYS A 163 -17.496 9.126 -8.200 1.00 2.51 H new ATOM 0 HD2 LYS A 163 -16.300 11.464 -9.726 1.00 3.92 H new ATOM 0 HD3 LYS A 163 -16.573 9.895 -10.457 1.00 3.92 H new ATOM 0 HE2 LYS A 163 -19.035 10.130 -9.650 1.00 4.90 H new ATOM 0 HE3 LYS A 163 -18.655 11.812 -9.337 1.00 4.90 H new ATOM 0 HZ1 LYS A 163 -19.598 11.521 -11.532 1.00 6.25 H new ATOM 0 HZ2 LYS A 163 -17.995 12.066 -11.657 1.00 6.25 H new ATOM 0 HZ3 LYS A 163 -18.364 10.436 -11.960 1.00 6.25 H new ATOM 2130 N GLN A 164 -15.971 13.954 -6.974 1.00 1.40 N ATOM 2131 CA GLN A 164 -15.909 15.296 -7.556 1.00 1.35 C ATOM 2132 C GLN A 164 -14.489 15.884 -7.607 1.00 1.07 C ATOM 2133 O GLN A 164 -14.195 16.686 -8.497 1.00 1.08 O ATOM 2134 CB GLN A 164 -16.830 16.254 -6.779 1.00 1.52 C ATOM 2135 CG GLN A 164 -18.264 15.796 -6.444 1.00 1.86 C ATOM 2136 CD GLN A 164 -19.039 15.055 -7.534 1.00 3.53 C ATOM 2137 OE1 GLN A 164 -18.635 14.912 -8.679 1.00 5.01 O ATOM 2138 NE2 GLN A 164 -20.201 14.538 -7.210 1.00 3.96 N ATOM 0 H GLN A 164 -16.502 13.909 -6.104 1.00 1.40 H new ATOM 0 HA GLN A 164 -16.245 15.191 -8.588 1.00 1.35 H new ATOM 0 HB2 GLN A 164 -16.334 16.500 -5.840 1.00 1.52 H new ATOM 0 HB3 GLN A 164 -16.904 17.178 -7.352 1.00 1.52 H new ATOM 0 HG2 GLN A 164 -18.215 15.150 -5.567 1.00 1.86 H new ATOM 0 HG3 GLN A 164 -18.841 16.676 -6.160 1.00 1.86 H new ATOM 0 HE21 GLN A 164 -20.560 14.644 -6.261 1.00 3.96 H new ATOM 0 HE22 GLN A 164 -20.746 14.030 -7.907 1.00 3.96 H new ATOM 2147 N ILE A 165 -13.602 15.477 -6.692 1.00 0.96 N ATOM 2148 CA ILE A 165 -12.174 15.841 -6.705 1.00 0.81 C ATOM 2149 C ILE A 165 -11.395 14.882 -7.616 1.00 0.83 C ATOM 2150 O ILE A 165 -10.648 15.316 -8.488 1.00 0.87 O ATOM 2151 CB ILE A 165 -11.593 15.860 -5.270 1.00 0.77 C ATOM 2152 CG1 ILE A 165 -12.393 16.805 -4.345 1.00 0.92 C ATOM 2153 CG2 ILE A 165 -10.123 16.313 -5.334 1.00 0.72 C ATOM 2154 CD1 ILE A 165 -12.015 16.684 -2.863 1.00 1.02 C ATOM 0 H ILE A 165 -13.857 14.876 -5.908 1.00 0.96 H new ATOM 0 HA ILE A 165 -12.073 16.849 -7.106 1.00 0.81 H new ATOM 0 HB ILE A 165 -11.663 14.855 -4.854 1.00 0.77 H new ATOM 0 HG12 ILE A 165 -12.236 17.834 -4.668 1.00 0.92 H new ATOM 0 HG13 ILE A 165 -13.457 16.595 -4.458 1.00 0.92 H new ATOM 0 HG21 ILE A 165 -9.703 16.330 -4.328 1.00 0.72 H new ATOM 0 HG22 ILE A 165 -9.555 15.618 -5.952 1.00 0.72 H new ATOM 0 HG23 ILE A 165 -10.069 17.312 -5.767 1.00 0.72 H new ATOM 0 HD11 ILE A 165 -12.618 17.377 -2.276 1.00 1.02 H new ATOM 0 HD12 ILE A 165 -12.199 15.665 -2.523 1.00 1.02 H new ATOM 0 HD13 ILE A 165 -10.959 16.924 -2.736 1.00 1.02 H new ATOM 2166 N PHE A 166 -11.629 13.579 -7.477 1.00 0.90 N ATOM 2167 CA PHE A 166 -10.987 12.513 -8.262 1.00 1.07 C ATOM 2168 C PHE A 166 -11.214 12.667 -9.778 1.00 1.30 C ATOM 2169 O PHE A 166 -10.295 12.421 -10.561 1.00 1.49 O ATOM 2170 CB PHE A 166 -11.499 11.157 -7.745 1.00 1.15 C ATOM 2171 CG PHE A 166 -11.006 9.914 -8.470 1.00 1.35 C ATOM 2172 CD1 PHE A 166 -9.633 9.721 -8.725 1.00 2.48 C ATOM 2173 CD2 PHE A 166 -11.926 8.919 -8.863 1.00 2.00 C ATOM 2174 CE1 PHE A 166 -9.188 8.555 -9.373 1.00 2.68 C ATOM 2175 CE2 PHE A 166 -11.480 7.749 -9.503 1.00 2.16 C ATOM 2176 CZ PHE A 166 -10.109 7.566 -9.757 1.00 1.89 C ATOM 0 H PHE A 166 -12.293 13.218 -6.792 1.00 0.90 H new ATOM 0 HA PHE A 166 -9.907 12.580 -8.127 1.00 1.07 H new ATOM 0 HB2 PHE A 166 -11.223 11.069 -6.694 1.00 1.15 H new ATOM 0 HB3 PHE A 166 -12.588 11.166 -7.789 1.00 1.15 H new ATOM 0 HD1 PHE A 166 -8.919 10.472 -8.421 1.00 2.48 H new ATOM 0 HD2 PHE A 166 -12.980 9.057 -8.671 1.00 2.00 H new ATOM 0 HE1 PHE A 166 -8.136 8.419 -9.576 1.00 2.68 H new ATOM 0 HE2 PHE A 166 -12.190 6.991 -9.799 1.00 2.16 H new ATOM 0 HZ PHE A 166 -9.765 6.667 -10.246 1.00 1.89 H new ATOM 2186 N ALA A 167 -12.380 13.158 -10.213 1.00 1.39 N ATOM 2187 CA ALA A 167 -12.652 13.492 -11.613 1.00 1.69 C ATOM 2188 C ALA A 167 -11.784 14.655 -12.144 1.00 1.79 C ATOM 2189 O ALA A 167 -11.407 14.669 -13.322 1.00 2.22 O ATOM 2190 CB ALA A 167 -14.143 13.825 -11.727 1.00 1.83 C ATOM 0 H ALA A 167 -13.170 13.336 -9.593 1.00 1.39 H new ATOM 0 HA ALA A 167 -12.391 12.635 -12.234 1.00 1.69 H new ATOM 0 HB1 ALA A 167 -14.381 14.079 -12.760 1.00 1.83 H new ATOM 0 HB2 ALA A 167 -14.733 12.961 -11.421 1.00 1.83 H new ATOM 0 HB3 ALA A 167 -14.377 14.672 -11.082 1.00 1.83 H new ATOM 2196 N LYS A 168 -11.420 15.611 -11.281 1.00 1.48 N ATOM 2197 CA LYS A 168 -10.658 16.822 -11.620 1.00 1.51 C ATOM 2198 C LYS A 168 -9.148 16.616 -11.511 1.00 1.83 C ATOM 2199 O LYS A 168 -8.416 16.978 -12.434 1.00 2.25 O ATOM 2200 CB LYS A 168 -11.158 17.951 -10.705 1.00 1.16 C ATOM 2201 CG LYS A 168 -10.538 19.324 -11.018 1.00 1.28 C ATOM 2202 CD LYS A 168 -11.210 20.420 -10.180 1.00 1.67 C ATOM 2203 CE LYS A 168 -12.623 20.720 -10.699 1.00 2.53 C ATOM 2204 NZ LYS A 168 -13.460 21.360 -9.665 1.00 3.36 N ATOM 0 H LYS A 168 -11.656 15.562 -10.290 1.00 1.48 H new ATOM 0 HA LYS A 168 -10.827 17.083 -12.665 1.00 1.51 H new ATOM 0 HB2 LYS A 168 -12.242 18.024 -10.792 1.00 1.16 H new ATOM 0 HB3 LYS A 168 -10.938 17.691 -9.669 1.00 1.16 H new ATOM 0 HG2 LYS A 168 -9.468 19.303 -10.809 1.00 1.28 H new ATOM 0 HG3 LYS A 168 -10.652 19.548 -12.079 1.00 1.28 H new ATOM 0 HD2 LYS A 168 -11.261 20.106 -9.137 1.00 1.67 H new ATOM 0 HD3 LYS A 168 -10.607 21.328 -10.211 1.00 1.67 H new ATOM 0 HE2 LYS A 168 -12.560 21.371 -11.571 1.00 2.53 H new ATOM 0 HE3 LYS A 168 -13.095 19.794 -11.027 1.00 2.53 H new ATOM 0 HZ1 LYS A 168 -14.407 21.548 -10.052 1.00 3.36 H new ATOM 0 HZ2 LYS A 168 -13.541 20.728 -8.843 1.00 3.36 H new ATOM 0 HZ3 LYS A 168 -13.023 22.256 -9.370 1.00 3.36 H new ATOM 2218 N GLU A 169 -8.693 15.997 -10.423 1.00 1.90 N ATOM 2219 CA GLU A 169 -7.281 15.913 -10.024 1.00 2.57 C ATOM 2220 C GLU A 169 -6.663 14.516 -10.193 1.00 2.51 C ATOM 2221 O GLU A 169 -5.437 14.390 -10.169 1.00 3.66 O ATOM 2222 CB GLU A 169 -7.116 16.353 -8.557 1.00 2.95 C ATOM 2223 CG GLU A 169 -7.852 17.644 -8.165 1.00 2.39 C ATOM 2224 CD GLU A 169 -7.263 18.262 -6.887 1.00 3.21 C ATOM 2225 OE1 GLU A 169 -6.953 17.521 -5.926 1.00 3.90 O ATOM 2226 OE2 GLU A 169 -7.073 19.500 -6.858 1.00 3.75 O ATOM 0 H GLU A 169 -9.316 15.522 -9.769 1.00 1.90 H new ATOM 0 HA GLU A 169 -6.747 16.582 -10.699 1.00 2.57 H new ATOM 0 HB2 GLU A 169 -7.466 15.546 -7.913 1.00 2.95 H new ATOM 0 HB3 GLU A 169 -6.053 16.485 -8.353 1.00 2.95 H new ATOM 0 HG2 GLU A 169 -7.787 18.363 -8.981 1.00 2.39 H new ATOM 0 HG3 GLU A 169 -8.910 17.429 -8.013 1.00 2.39 H new ATOM 2233 N GLY A 170 -7.481 13.469 -10.369 1.00 1.43 N ATOM 2234 CA GLY A 170 -7.050 12.063 -10.332 1.00 1.46 C ATOM 2235 C GLY A 170 -6.008 11.668 -11.383 1.00 1.39 C ATOM 2236 O GLY A 170 -5.265 10.711 -11.176 1.00 1.87 O ATOM 0 H GLY A 170 -8.480 13.577 -10.544 1.00 1.43 H new ATOM 0 HA2 GLY A 170 -6.643 11.851 -9.343 1.00 1.46 H new ATOM 0 HA3 GLY A 170 -7.927 11.428 -10.458 1.00 1.46 H new ATOM 2240 N ARG A 171 -5.914 12.420 -12.488 1.00 1.19 N ATOM 2241 CA ARG A 171 -4.909 12.253 -13.543 1.00 1.35 C ATOM 2242 C ARG A 171 -3.843 13.357 -13.560 1.00 1.37 C ATOM 2243 O ARG A 171 -2.887 13.254 -14.327 1.00 1.62 O ATOM 2244 CB ARG A 171 -5.621 12.122 -14.897 1.00 1.60 C ATOM 2245 CG ARG A 171 -6.517 10.880 -15.007 1.00 3.08 C ATOM 2246 CD ARG A 171 -7.001 10.729 -16.452 1.00 3.61 C ATOM 2247 NE ARG A 171 -8.100 9.758 -16.551 1.00 5.35 N ATOM 2248 CZ ARG A 171 -8.615 9.258 -17.655 1.00 6.52 C ATOM 2249 NH1 ARG A 171 -8.113 9.491 -18.831 1.00 6.55 N ATOM 2250 NH2 ARG A 171 -9.678 8.519 -17.575 1.00 8.16 N ATOM 0 H ARG A 171 -6.559 13.188 -12.677 1.00 1.19 H new ATOM 0 HA ARG A 171 -4.354 11.339 -13.331 1.00 1.35 H new ATOM 0 HB2 ARG A 171 -6.227 13.012 -15.066 1.00 1.60 H new ATOM 0 HB3 ARG A 171 -4.873 12.090 -15.689 1.00 1.60 H new ATOM 0 HG2 ARG A 171 -5.965 9.991 -14.702 1.00 3.08 H new ATOM 0 HG3 ARG A 171 -7.369 10.972 -14.334 1.00 3.08 H new ATOM 0 HD2 ARG A 171 -7.333 11.696 -16.829 1.00 3.61 H new ATOM 0 HD3 ARG A 171 -6.172 10.408 -17.083 1.00 3.61 H new ATOM 0 HE ARG A 171 -8.507 9.438 -15.672 1.00 5.35 H new ATOM 0 HH11 ARG A 171 -7.287 10.082 -18.925 1.00 6.55 H new ATOM 0 HH12 ARG A 171 -8.545 9.083 -19.660 1.00 6.55 H new ATOM 0 HH21 ARG A 171 -10.103 8.333 -16.666 1.00 8.16 H new ATOM 0 HH22 ARG A 171 -10.089 8.124 -18.421 1.00 8.16 H new ATOM 2264 N SER A 172 -3.952 14.382 -12.708 1.00 1.22 N ATOM 2265 CA SER A 172 -2.924 15.427 -12.552 1.00 1.20 C ATOM 2266 C SER A 172 -1.681 14.916 -11.817 1.00 1.11 C ATOM 2267 O SER A 172 -0.581 15.403 -12.064 1.00 1.19 O ATOM 2268 CB SER A 172 -3.476 16.633 -11.784 1.00 1.17 C ATOM 2269 OG SER A 172 -4.596 17.196 -12.446 1.00 1.69 O ATOM 0 H SER A 172 -4.761 14.514 -12.101 1.00 1.22 H new ATOM 0 HA SER A 172 -2.640 15.722 -13.562 1.00 1.20 H new ATOM 0 HB2 SER A 172 -3.762 16.326 -10.778 1.00 1.17 H new ATOM 0 HB3 SER A 172 -2.696 17.387 -11.678 1.00 1.17 H new ATOM 0 HG SER A 172 -4.928 17.962 -11.933 1.00 1.69 H new ATOM 2275 N LEU A 173 -1.837 13.921 -10.936 1.00 1.08 N ATOM 2276 CA LEU A 173 -0.727 13.297 -10.208 1.00 1.18 C ATOM 2277 C LEU A 173 0.200 12.516 -11.168 1.00 1.39 C ATOM 2278 O LEU A 173 1.417 12.697 -11.167 1.00 2.10 O ATOM 2279 CB LEU A 173 -1.334 12.417 -9.091 1.00 1.28 C ATOM 2280 CG LEU A 173 -0.436 12.141 -7.888 1.00 1.16 C ATOM 2281 CD1 LEU A 173 -1.059 11.088 -6.971 1.00 1.11 C ATOM 2282 CD2 LEU A 173 0.983 11.725 -8.224 1.00 2.78 C ATOM 0 H LEU A 173 -2.747 13.522 -10.706 1.00 1.08 H new ATOM 0 HA LEU A 173 -0.088 14.051 -9.749 1.00 1.18 H new ATOM 0 HB2 LEU A 173 -2.246 12.896 -8.735 1.00 1.28 H new ATOM 0 HB3 LEU A 173 -1.625 11.462 -9.528 1.00 1.28 H new ATOM 0 HG LEU A 173 -0.362 13.104 -7.383 1.00 1.16 H new ATOM 0 HD11 LEU A 173 -0.400 10.909 -6.122 1.00 1.11 H new ATOM 0 HD12 LEU A 173 -2.025 11.444 -6.612 1.00 1.11 H new ATOM 0 HD13 LEU A 173 -1.197 10.159 -7.525 1.00 1.11 H new ATOM 0 HD21 LEU A 173 1.539 11.552 -7.303 1.00 2.78 H new ATOM 0 HD22 LEU A 173 0.964 10.808 -8.813 1.00 2.78 H new ATOM 0 HD23 LEU A 173 1.468 12.515 -8.798 1.00 2.78 H new ATOM 2294 N GLY A 174 -0.390 11.672 -12.014 1.00 1.03 N ATOM 2295 CA GLY A 174 0.294 10.842 -13.019 1.00 1.18 C ATOM 2296 C GLY A 174 -0.106 9.367 -12.928 1.00 1.13 C ATOM 2297 O GLY A 174 -1.075 9.037 -12.249 1.00 2.04 O ATOM 0 H GLY A 174 -1.401 11.539 -12.022 1.00 1.03 H new ATOM 0 HA2 GLY A 174 0.062 11.218 -14.015 1.00 1.18 H new ATOM 0 HA3 GLY A 174 1.372 10.932 -12.888 1.00 1.18 H new ATOM 2301 N ASN A 175 0.632 8.480 -13.603 1.00 1.39 N ATOM 2302 CA ASN A 175 0.364 7.031 -13.679 1.00 1.32 C ATOM 2303 C ASN A 175 -1.117 6.695 -13.980 1.00 1.28 C ATOM 2304 O ASN A 175 -1.728 5.834 -13.340 1.00 1.33 O ATOM 2305 CB ASN A 175 0.976 6.327 -12.444 1.00 1.35 C ATOM 2306 CG ASN A 175 2.462 6.077 -12.641 1.00 2.59 C ATOM 2307 OD1 ASN A 175 3.308 6.798 -12.127 1.00 3.95 O ATOM 2308 ND2 ASN A 175 2.829 5.077 -13.411 1.00 3.44 N ATOM 0 H ASN A 175 1.461 8.755 -14.131 1.00 1.39 H new ATOM 0 HA ASN A 175 0.870 6.618 -14.552 1.00 1.32 H new ATOM 0 HB2 ASN A 175 0.821 6.941 -11.557 1.00 1.35 H new ATOM 0 HB3 ASN A 175 0.464 5.381 -12.270 1.00 1.35 H new ATOM 0 HD21 ASN A 175 3.819 4.901 -13.581 1.00 3.44 H new ATOM 0 HD22 ASN A 175 2.124 4.477 -13.839 1.00 3.44 H new ATOM 2315 N VAL A 176 -1.718 7.393 -14.951 1.00 1.34 N ATOM 2316 CA VAL A 176 -3.178 7.418 -15.177 1.00 1.36 C ATOM 2317 C VAL A 176 -3.794 6.051 -15.490 1.00 1.37 C ATOM 2318 O VAL A 176 -4.972 5.830 -15.203 1.00 1.39 O ATOM 2319 CB VAL A 176 -3.568 8.428 -16.275 1.00 1.47 C ATOM 2320 CG1 VAL A 176 -3.084 9.839 -15.928 1.00 1.62 C ATOM 2321 CG2 VAL A 176 -3.044 8.063 -17.667 1.00 1.49 C ATOM 0 H VAL A 176 -1.200 7.968 -15.616 1.00 1.34 H new ATOM 0 HA VAL A 176 -3.595 7.736 -14.221 1.00 1.36 H new ATOM 0 HB VAL A 176 -4.657 8.395 -16.311 1.00 1.47 H new ATOM 0 HG11 VAL A 176 -3.374 10.528 -16.721 1.00 1.62 H new ATOM 0 HG12 VAL A 176 -3.534 10.157 -14.988 1.00 1.62 H new ATOM 0 HG13 VAL A 176 -1.999 9.837 -15.828 1.00 1.62 H new ATOM 0 HG21 VAL A 176 -3.359 8.821 -18.385 1.00 1.49 H new ATOM 0 HG22 VAL A 176 -1.955 8.015 -17.645 1.00 1.49 H new ATOM 0 HG23 VAL A 176 -3.444 7.093 -17.964 1.00 1.49 H new ATOM 2331 N ASN A 177 -3.012 5.105 -16.019 1.00 1.40 N ATOM 2332 CA ASN A 177 -3.471 3.744 -16.310 1.00 1.48 C ATOM 2333 C ASN A 177 -3.528 2.842 -15.053 1.00 1.39 C ATOM 2334 O ASN A 177 -4.135 1.767 -15.094 1.00 1.45 O ATOM 2335 CB ASN A 177 -2.603 3.146 -17.426 1.00 1.68 C ATOM 2336 CG ASN A 177 -2.577 3.976 -18.695 1.00 2.12 C ATOM 2337 OD1 ASN A 177 -3.484 3.935 -19.512 1.00 2.42 O ATOM 2338 ND2 ASN A 177 -1.559 4.777 -18.897 1.00 3.20 N ATOM 0 H ASN A 177 -2.034 5.264 -16.259 1.00 1.40 H new ATOM 0 HA ASN A 177 -4.503 3.797 -16.657 1.00 1.48 H new ATOM 0 HB2 ASN A 177 -1.584 3.031 -17.058 1.00 1.68 H new ATOM 0 HB3 ASN A 177 -2.971 2.148 -17.664 1.00 1.68 H new ATOM 0 HD21 ASN A 177 -1.528 5.361 -19.733 1.00 3.20 H new ATOM 0 HD22 ASN A 177 -0.798 4.816 -18.219 1.00 3.20 H new ATOM 2345 N TYR A 178 -2.943 3.282 -13.931 1.00 1.31 N ATOM 2346 CA TYR A 178 -3.065 2.669 -12.601 1.00 1.28 C ATOM 2347 C TYR A 178 -4.047 3.456 -11.716 1.00 1.15 C ATOM 2348 O TYR A 178 -4.980 2.875 -11.165 1.00 1.16 O ATOM 2349 CB TYR A 178 -1.660 2.563 -11.971 1.00 1.34 C ATOM 2350 CG TYR A 178 -1.524 1.772 -10.671 1.00 1.19 C ATOM 2351 CD1 TYR A 178 -2.086 0.483 -10.559 1.00 1.53 C ATOM 2352 CD2 TYR A 178 -0.740 2.280 -9.609 1.00 2.51 C ATOM 2353 CE1 TYR A 178 -1.855 -0.299 -9.411 1.00 1.70 C ATOM 2354 CE2 TYR A 178 -0.510 1.500 -8.455 1.00 2.76 C ATOM 2355 CZ TYR A 178 -1.057 0.203 -8.368 1.00 1.79 C ATOM 2356 OH TYR A 178 -0.850 -0.536 -7.246 1.00 2.29 O ATOM 0 H TYR A 178 -2.347 4.110 -13.925 1.00 1.31 H new ATOM 0 HA TYR A 178 -3.479 1.665 -12.693 1.00 1.28 H new ATOM 0 HB2 TYR A 178 -0.995 2.114 -12.708 1.00 1.34 H new ATOM 0 HB3 TYR A 178 -1.297 3.574 -11.788 1.00 1.34 H new ATOM 0 HD1 TYR A 178 -2.698 0.093 -11.359 1.00 1.53 H new ATOM 0 HD2 TYR A 178 -0.315 3.270 -9.681 1.00 2.51 H new ATOM 0 HE1 TYR A 178 -2.291 -1.284 -9.332 1.00 1.70 H new ATOM 0 HE2 TYR A 178 0.082 1.895 -7.643 1.00 2.76 H new ATOM 0 HH TYR A 178 -1.261 -0.087 -6.478 1.00 2.29 H new ATOM 2366 N LEU A 179 -3.889 4.785 -11.621 1.00 1.08 N ATOM 2367 CA LEU A 179 -4.655 5.604 -10.668 1.00 1.04 C ATOM 2368 C LEU A 179 -6.077 5.930 -11.149 1.00 1.12 C ATOM 2369 O LEU A 179 -6.993 6.039 -10.339 1.00 1.10 O ATOM 2370 CB LEU A 179 -3.919 6.915 -10.327 1.00 1.00 C ATOM 2371 CG LEU A 179 -2.407 6.854 -10.041 1.00 1.00 C ATOM 2372 CD1 LEU A 179 -1.977 8.176 -9.406 1.00 1.08 C ATOM 2373 CD2 LEU A 179 -1.956 5.717 -9.125 1.00 1.10 C ATOM 0 H LEU A 179 -3.235 5.317 -12.195 1.00 1.08 H new ATOM 0 HA LEU A 179 -4.743 4.990 -9.771 1.00 1.04 H new ATOM 0 HB2 LEU A 179 -4.072 7.607 -11.155 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -4.405 7.351 -9.454 1.00 1.00 H new ATOM 0 HG LEU A 179 -1.935 6.667 -11.006 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -0.908 8.148 -9.197 1.00 1.08 H new ATOM 0 HD12 LEU A 179 -2.192 8.996 -10.091 1.00 1.08 H new ATOM 0 HD13 LEU A 179 -2.524 8.328 -8.476 1.00 1.08 H new ATOM 0 HD21 LEU A 179 -0.876 5.766 -8.989 1.00 1.10 H new ATOM 0 HD22 LEU A 179 -2.448 5.813 -8.157 1.00 1.10 H new ATOM 0 HD23 LEU A 179 -2.222 4.760 -9.574 1.00 1.10 H new ATOM 2385 N GLY A 180 -6.282 6.084 -12.462 1.00 1.34 N ATOM 2386 CA GLY A 180 -7.531 6.609 -13.033 1.00 1.69 C ATOM 2387 C GLY A 180 -8.730 5.650 -13.007 1.00 1.84 C ATOM 2388 O GLY A 180 -9.833 6.040 -13.400 1.00 2.27 O ATOM 0 H GLY A 180 -5.582 5.847 -13.165 1.00 1.34 H new ATOM 0 HA2 GLY A 180 -7.803 7.516 -12.493 1.00 1.69 H new ATOM 0 HA3 GLY A 180 -7.343 6.898 -14.067 1.00 1.69 H new ATOM 2392 N VAL A 181 -8.526 4.405 -12.564 1.00 1.65 N ATOM 2393 CA VAL A 181 -9.492 3.296 -12.666 1.00 1.85 C ATOM 2394 C VAL A 181 -10.156 2.972 -11.318 1.00 1.84 C ATOM 2395 O VAL A 181 -11.298 2.513 -11.295 1.00 1.98 O ATOM 2396 CB VAL A 181 -8.790 2.059 -13.272 1.00 1.86 C ATOM 2397 CG1 VAL A 181 -9.738 0.872 -13.479 1.00 2.05 C ATOM 2398 CG2 VAL A 181 -8.165 2.378 -14.641 1.00 1.93 C ATOM 0 H VAL A 181 -7.656 4.128 -12.109 1.00 1.65 H new ATOM 0 HA VAL A 181 -10.301 3.605 -13.328 1.00 1.85 H new ATOM 0 HB VAL A 181 -8.024 1.791 -12.544 1.00 1.86 H new ATOM 0 HG11 VAL A 181 -9.186 0.035 -13.907 1.00 2.05 H new ATOM 0 HG12 VAL A 181 -10.163 0.574 -12.520 1.00 2.05 H new ATOM 0 HG13 VAL A 181 -10.541 1.161 -14.157 1.00 2.05 H new ATOM 0 HG21 VAL A 181 -7.680 1.485 -15.037 1.00 1.93 H new ATOM 0 HG22 VAL A 181 -8.945 2.703 -15.330 1.00 1.93 H new ATOM 0 HG23 VAL A 181 -7.427 3.172 -14.528 1.00 1.93 H new ATOM 2408 N TYR A 182 -9.494 3.258 -10.192 1.00 1.69 N ATOM 2409 CA TYR A 182 -9.977 2.937 -8.840 1.00 1.61 C ATOM 2410 C TYR A 182 -9.656 4.104 -7.890 1.00 1.49 C ATOM 2411 O TYR A 182 -8.511 4.561 -7.887 1.00 1.31 O ATOM 2412 CB TYR A 182 -9.312 1.649 -8.320 1.00 1.60 C ATOM 2413 CG TYR A 182 -9.120 0.509 -9.304 1.00 1.76 C ATOM 2414 CD1 TYR A 182 -7.968 0.474 -10.112 1.00 2.62 C ATOM 2415 CD2 TYR A 182 -10.062 -0.535 -9.390 1.00 1.92 C ATOM 2416 CE1 TYR A 182 -7.759 -0.587 -11.011 1.00 2.86 C ATOM 2417 CE2 TYR A 182 -9.860 -1.597 -10.295 1.00 2.04 C ATOM 2418 CZ TYR A 182 -8.713 -1.622 -11.116 1.00 2.21 C ATOM 2419 OH TYR A 182 -8.529 -2.624 -12.019 1.00 2.49 O ATOM 0 H TYR A 182 -8.589 3.729 -10.192 1.00 1.69 H new ATOM 0 HA TYR A 182 -11.055 2.781 -8.880 1.00 1.61 H new ATOM 0 HB2 TYR A 182 -8.334 1.915 -7.919 1.00 1.60 H new ATOM 0 HB3 TYR A 182 -9.908 1.276 -7.487 1.00 1.60 H new ATOM 0 HD1 TYR A 182 -7.239 1.268 -10.041 1.00 2.62 H new ATOM 0 HD2 TYR A 182 -10.940 -0.522 -8.762 1.00 1.92 H new ATOM 0 HE1 TYR A 182 -6.868 -0.610 -11.621 1.00 2.86 H new ATOM 0 HE2 TYR A 182 -10.586 -2.394 -10.360 1.00 2.04 H new ATOM 0 HH TYR A 182 -9.276 -3.256 -11.963 1.00 2.49 H new ATOM 2429 N PRO A 183 -10.575 4.580 -7.028 1.00 1.60 N ATOM 2430 CA PRO A 183 -10.325 5.806 -6.261 1.00 1.53 C ATOM 2431 C PRO A 183 -9.312 5.550 -5.131 1.00 1.32 C ATOM 2432 O PRO A 183 -8.515 6.413 -4.768 1.00 1.21 O ATOM 2433 CB PRO A 183 -11.698 6.257 -5.748 1.00 1.73 C ATOM 2434 CG PRO A 183 -12.708 5.241 -6.293 1.00 2.14 C ATOM 2435 CD PRO A 183 -11.869 4.022 -6.662 1.00 1.79 C ATOM 0 HA PRO A 183 -9.873 6.591 -6.867 1.00 1.53 H new ATOM 0 HB2 PRO A 183 -11.719 6.281 -4.658 1.00 1.73 H new ATOM 0 HB3 PRO A 183 -11.932 7.264 -6.094 1.00 1.73 H new ATOM 0 HG2 PRO A 183 -13.462 4.992 -5.546 1.00 2.14 H new ATOM 0 HG3 PRO A 183 -13.237 5.635 -7.161 1.00 2.14 H new ATOM 0 HD2 PRO A 183 -11.782 3.329 -5.825 1.00 1.79 H new ATOM 0 HD3 PRO A 183 -12.313 3.468 -7.489 1.00 1.79 H new ATOM 2443 N GLU A 184 -9.295 4.310 -4.638 1.00 1.29 N ATOM 2444 CA GLU A 184 -8.322 3.755 -3.697 1.00 1.11 C ATOM 2445 C GLU A 184 -6.876 3.776 -4.213 1.00 0.89 C ATOM 2446 O GLU A 184 -5.946 3.913 -3.427 1.00 0.78 O ATOM 2447 CB GLU A 184 -8.757 2.320 -3.361 1.00 1.28 C ATOM 2448 CG GLU A 184 -8.783 1.340 -4.546 1.00 1.48 C ATOM 2449 CD GLU A 184 -9.413 -0.012 -4.181 1.00 1.44 C ATOM 2450 OE1 GLU A 184 -8.854 -0.752 -3.337 1.00 1.58 O ATOM 2451 OE2 GLU A 184 -10.445 -0.385 -4.787 1.00 2.58 O ATOM 0 H GLU A 184 -10.004 3.625 -4.902 1.00 1.29 H new ATOM 0 HA GLU A 184 -8.314 4.387 -2.809 1.00 1.11 H new ATOM 0 HB2 GLU A 184 -8.085 1.924 -2.600 1.00 1.28 H new ATOM 0 HB3 GLU A 184 -9.753 2.355 -2.919 1.00 1.28 H new ATOM 0 HG2 GLU A 184 -9.341 1.786 -5.369 1.00 1.48 H new ATOM 0 HG3 GLU A 184 -7.765 1.178 -4.901 1.00 1.48 H new ATOM 2458 N GLU A 185 -6.663 3.659 -5.527 1.00 0.88 N ATOM 2459 CA GLU A 185 -5.322 3.743 -6.129 1.00 0.72 C ATOM 2460 C GLU A 185 -4.767 5.170 -6.070 1.00 0.69 C ATOM 2461 O GLU A 185 -3.645 5.378 -5.606 1.00 0.60 O ATOM 2462 CB GLU A 185 -5.340 3.219 -7.579 1.00 0.77 C ATOM 2463 CG GLU A 185 -5.437 1.687 -7.688 1.00 0.82 C ATOM 2464 CD GLU A 185 -4.234 0.956 -7.094 1.00 0.63 C ATOM 2465 OE1 GLU A 185 -3.204 1.592 -6.865 1.00 1.20 O ATOM 2466 OE2 GLU A 185 -4.339 -0.243 -6.768 1.00 0.91 O ATOM 0 H GLU A 185 -7.410 3.504 -6.204 1.00 0.88 H new ATOM 0 HA GLU A 185 -4.657 3.108 -5.544 1.00 0.72 H new ATOM 0 HB2 GLU A 185 -6.184 3.665 -8.105 1.00 0.77 H new ATOM 0 HB3 GLU A 185 -4.435 3.553 -8.087 1.00 0.77 H new ATOM 0 HG2 GLU A 185 -6.342 1.351 -7.182 1.00 0.82 H new ATOM 0 HG3 GLU A 185 -5.538 1.411 -8.738 1.00 0.82 H new ATOM 2473 N PHE A 186 -5.572 6.161 -6.459 1.00 0.81 N ATOM 2474 CA PHE A 186 -5.226 7.577 -6.330 1.00 0.80 C ATOM 2475 C PHE A 186 -5.018 7.986 -4.862 1.00 0.68 C ATOM 2476 O PHE A 186 -4.027 8.649 -4.550 1.00 0.62 O ATOM 2477 CB PHE A 186 -6.340 8.395 -6.991 1.00 0.95 C ATOM 2478 CG PHE A 186 -6.209 9.904 -6.870 1.00 0.94 C ATOM 2479 CD1 PHE A 186 -5.085 10.574 -7.394 1.00 2.19 C ATOM 2480 CD2 PHE A 186 -7.233 10.645 -6.247 1.00 1.46 C ATOM 2481 CE1 PHE A 186 -4.992 11.974 -7.294 1.00 2.22 C ATOM 2482 CE2 PHE A 186 -7.138 12.045 -6.151 1.00 1.50 C ATOM 2483 CZ PHE A 186 -6.019 12.709 -6.678 1.00 1.07 C ATOM 0 H PHE A 186 -6.489 6.001 -6.876 1.00 0.81 H new ATOM 0 HA PHE A 186 -4.276 7.769 -6.829 1.00 0.80 H new ATOM 0 HB2 PHE A 186 -6.377 8.136 -8.049 1.00 0.95 H new ATOM 0 HB3 PHE A 186 -7.293 8.095 -6.555 1.00 0.95 H new ATOM 0 HD1 PHE A 186 -4.296 10.013 -7.872 1.00 2.19 H new ATOM 0 HD2 PHE A 186 -8.095 10.136 -5.841 1.00 1.46 H new ATOM 0 HE1 PHE A 186 -4.128 12.486 -7.692 1.00 2.22 H new ATOM 0 HE2 PHE A 186 -7.925 12.609 -5.672 1.00 1.50 H new ATOM 0 HZ PHE A 186 -5.948 13.784 -6.610 1.00 1.07 H new ATOM 2493 N PHE A 187 -5.888 7.533 -3.948 1.00 0.68 N ATOM 2494 CA PHE A 187 -5.709 7.712 -2.501 1.00 0.60 C ATOM 2495 C PHE A 187 -4.377 7.125 -2.011 1.00 0.50 C ATOM 2496 O PHE A 187 -3.618 7.812 -1.333 1.00 0.41 O ATOM 2497 CB PHE A 187 -6.889 7.071 -1.747 1.00 0.67 C ATOM 2498 CG PHE A 187 -6.692 6.988 -0.240 1.00 0.60 C ATOM 2499 CD1 PHE A 187 -7.012 8.087 0.579 1.00 1.97 C ATOM 2500 CD2 PHE A 187 -6.142 5.826 0.340 1.00 1.70 C ATOM 2501 CE1 PHE A 187 -6.772 8.029 1.966 1.00 1.95 C ATOM 2502 CE2 PHE A 187 -5.891 5.773 1.723 1.00 1.72 C ATOM 2503 CZ PHE A 187 -6.204 6.876 2.536 1.00 0.60 C ATOM 0 H PHE A 187 -6.740 7.029 -4.194 1.00 0.68 H new ATOM 0 HA PHE A 187 -5.685 8.782 -2.296 1.00 0.60 H new ATOM 0 HB2 PHE A 187 -7.793 7.644 -1.953 1.00 0.67 H new ATOM 0 HB3 PHE A 187 -7.053 6.066 -2.137 1.00 0.67 H new ATOM 0 HD1 PHE A 187 -7.442 8.977 0.143 1.00 1.97 H new ATOM 0 HD2 PHE A 187 -5.912 4.973 -0.281 1.00 1.70 H new ATOM 0 HE1 PHE A 187 -7.025 8.872 2.593 1.00 1.95 H new ATOM 0 HE2 PHE A 187 -5.458 4.885 2.160 1.00 1.72 H new ATOM 0 HZ PHE A 187 -6.008 6.838 3.597 1.00 0.60 H new ATOM 2513 N ALA A 188 -4.060 5.879 -2.370 1.00 0.54 N ATOM 2514 CA ALA A 188 -2.880 5.195 -1.844 1.00 0.49 C ATOM 2515 C ALA A 188 -1.562 5.769 -2.397 1.00 0.44 C ATOM 2516 O ALA A 188 -0.595 5.942 -1.653 1.00 0.42 O ATOM 2517 CB ALA A 188 -3.033 3.696 -2.124 1.00 0.54 C ATOM 0 H ALA A 188 -4.608 5.322 -3.026 1.00 0.54 H new ATOM 0 HA ALA A 188 -2.819 5.359 -0.768 1.00 0.49 H new ATOM 0 HB1 ALA A 188 -2.163 3.163 -1.740 1.00 0.54 H new ATOM 0 HB2 ALA A 188 -3.932 3.324 -1.633 1.00 0.54 H new ATOM 0 HB3 ALA A 188 -3.113 3.533 -3.199 1.00 0.54 H new ATOM 2523 N GLU A 189 -1.519 6.089 -3.694 1.00 0.47 N ATOM 2524 CA GLU A 189 -0.363 6.726 -4.336 1.00 0.48 C ATOM 2525 C GLU A 189 -0.136 8.148 -3.794 1.00 0.49 C ATOM 2526 O GLU A 189 0.988 8.485 -3.424 1.00 0.52 O ATOM 2527 CB GLU A 189 -0.576 6.714 -5.860 1.00 0.51 C ATOM 2528 CG GLU A 189 0.612 7.253 -6.674 1.00 0.80 C ATOM 2529 CD GLU A 189 1.822 6.313 -6.803 1.00 1.03 C ATOM 2530 OE1 GLU A 189 1.959 5.346 -6.022 1.00 1.63 O ATOM 2531 OE2 GLU A 189 2.650 6.573 -7.713 1.00 2.40 O ATOM 0 H GLU A 189 -2.293 5.912 -4.335 1.00 0.47 H new ATOM 0 HA GLU A 189 0.542 6.165 -4.103 1.00 0.48 H new ATOM 0 HB2 GLU A 189 -0.784 5.692 -6.177 1.00 0.51 H new ATOM 0 HB3 GLU A 189 -1.460 7.307 -6.095 1.00 0.51 H new ATOM 0 HG2 GLU A 189 0.259 7.498 -7.676 1.00 0.80 H new ATOM 0 HG3 GLU A 189 0.947 8.184 -6.217 1.00 0.80 H new ATOM 2538 N SER A 190 -1.188 8.971 -3.674 1.00 0.51 N ATOM 2539 CA SER A 190 -1.071 10.305 -3.065 1.00 0.53 C ATOM 2540 C SER A 190 -0.648 10.233 -1.593 1.00 0.49 C ATOM 2541 O SER A 190 0.363 10.837 -1.246 1.00 0.67 O ATOM 2542 CB SER A 190 -2.333 11.157 -3.253 1.00 0.61 C ATOM 2543 OG SER A 190 -3.486 10.530 -2.742 1.00 1.06 O ATOM 0 H SER A 190 -2.129 8.737 -3.990 1.00 0.51 H new ATOM 0 HA SER A 190 -0.272 10.813 -3.605 1.00 0.53 H new ATOM 0 HB2 SER A 190 -2.196 12.118 -2.758 1.00 0.61 H new ATOM 0 HB3 SER A 190 -2.475 11.362 -4.314 1.00 0.61 H new ATOM 0 HG SER A 190 -3.765 9.813 -3.349 1.00 1.06 H new ATOM 2549 N PHE A 191 -1.310 9.436 -0.746 1.00 0.39 N ATOM 2550 CA PHE A 191 -0.914 9.243 0.658 1.00 0.38 C ATOM 2551 C PHE A 191 0.568 8.821 0.776 1.00 0.39 C ATOM 2552 O PHE A 191 1.299 9.343 1.622 1.00 0.41 O ATOM 2553 CB PHE A 191 -1.815 8.178 1.301 1.00 0.40 C ATOM 2554 CG PHE A 191 -1.701 8.088 2.814 1.00 0.45 C ATOM 2555 CD1 PHE A 191 -0.763 7.228 3.426 1.00 1.72 C ATOM 2556 CD2 PHE A 191 -2.555 8.867 3.616 1.00 1.99 C ATOM 2557 CE1 PHE A 191 -0.707 7.132 4.829 1.00 1.72 C ATOM 2558 CE2 PHE A 191 -2.501 8.766 5.019 1.00 2.06 C ATOM 2559 CZ PHE A 191 -1.583 7.891 5.624 1.00 0.71 C ATOM 0 H PHE A 191 -2.138 8.904 -1.014 1.00 0.39 H new ATOM 0 HA PHE A 191 -1.031 10.193 1.180 1.00 0.38 H new ATOM 0 HB2 PHE A 191 -2.852 8.391 1.039 1.00 0.40 H new ATOM 0 HB3 PHE A 191 -1.571 7.206 0.872 1.00 0.40 H new ATOM 0 HD1 PHE A 191 -0.089 6.644 2.817 1.00 1.72 H new ATOM 0 HD2 PHE A 191 -3.256 9.546 3.153 1.00 1.99 H new ATOM 0 HE1 PHE A 191 0.011 6.474 5.296 1.00 1.72 H new ATOM 0 HE2 PHE A 191 -3.164 9.360 5.630 1.00 2.06 H new ATOM 0 HZ PHE A 191 -1.551 7.802 6.700 1.00 0.71 H new ATOM 2569 N ALA A 192 1.047 7.937 -0.115 1.00 0.41 N ATOM 2570 CA ALA A 192 2.464 7.586 -0.172 1.00 0.45 C ATOM 2571 C ALA A 192 3.369 8.783 -0.529 1.00 0.50 C ATOM 2572 O ALA A 192 4.285 9.077 0.237 1.00 0.57 O ATOM 2573 CB ALA A 192 2.662 6.389 -1.108 1.00 0.49 C ATOM 0 H ALA A 192 0.468 7.456 -0.803 1.00 0.41 H new ATOM 0 HA ALA A 192 2.781 7.293 0.829 1.00 0.45 H new ATOM 0 HB1 ALA A 192 3.720 6.130 -1.148 1.00 0.49 H new ATOM 0 HB2 ALA A 192 2.094 5.537 -0.735 1.00 0.49 H new ATOM 0 HB3 ALA A 192 2.313 6.647 -2.108 1.00 0.49 H new ATOM 2579 N TYR A 193 3.105 9.534 -1.608 1.00 0.53 N ATOM 2580 CA TYR A 193 3.877 10.751 -1.929 1.00 0.64 C ATOM 2581 C TYR A 193 3.867 11.798 -0.803 1.00 0.61 C ATOM 2582 O TYR A 193 4.835 12.546 -0.662 1.00 0.65 O ATOM 2583 CB TYR A 193 3.346 11.415 -3.205 1.00 0.76 C ATOM 2584 CG TYR A 193 3.831 10.815 -4.508 1.00 0.87 C ATOM 2585 CD1 TYR A 193 5.176 10.959 -4.904 1.00 2.22 C ATOM 2586 CD2 TYR A 193 2.920 10.190 -5.370 1.00 1.70 C ATOM 2587 CE1 TYR A 193 5.598 10.517 -6.171 1.00 2.28 C ATOM 2588 CE2 TYR A 193 3.344 9.725 -6.626 1.00 1.83 C ATOM 2589 CZ TYR A 193 4.677 9.901 -7.042 1.00 1.21 C ATOM 2590 OH TYR A 193 5.065 9.477 -8.274 1.00 1.40 O ATOM 0 H TYR A 193 2.363 9.323 -2.276 1.00 0.53 H new ATOM 0 HA TYR A 193 4.904 10.411 -2.067 1.00 0.64 H new ATOM 0 HB2 TYR A 193 2.257 11.371 -3.189 1.00 0.76 H new ATOM 0 HB3 TYR A 193 3.623 12.469 -3.186 1.00 0.76 H new ATOM 0 HD1 TYR A 193 5.888 11.412 -4.230 1.00 2.22 H new ATOM 0 HD2 TYR A 193 1.890 10.066 -5.068 1.00 1.70 H new ATOM 0 HE1 TYR A 193 6.626 10.649 -6.476 1.00 2.28 H new ATOM 0 HE2 TYR A 193 2.641 9.228 -7.278 1.00 1.83 H new ATOM 0 HH TYR A 193 4.301 9.075 -8.737 1.00 1.40 H new ATOM 2600 N TYR A 194 2.802 11.848 0.002 1.00 0.56 N ATOM 2601 CA TYR A 194 2.677 12.751 1.151 1.00 0.60 C ATOM 2602 C TYR A 194 3.584 12.290 2.302 1.00 0.57 C ATOM 2603 O TYR A 194 4.249 13.108 2.942 1.00 0.70 O ATOM 2604 CB TYR A 194 1.210 12.806 1.612 1.00 0.65 C ATOM 2605 CG TYR A 194 0.236 13.642 0.796 1.00 2.02 C ATOM 2606 CD1 TYR A 194 0.273 13.660 -0.614 1.00 4.28 C ATOM 2607 CD2 TYR A 194 -0.798 14.326 1.465 1.00 2.26 C ATOM 2608 CE1 TYR A 194 -0.764 14.258 -1.341 1.00 6.00 C ATOM 2609 CE2 TYR A 194 -1.801 14.987 0.731 1.00 3.87 C ATOM 2610 CZ TYR A 194 -1.796 14.930 -0.679 1.00 5.64 C ATOM 2611 OH TYR A 194 -2.759 15.517 -1.434 1.00 7.46 O ATOM 0 H TYR A 194 1.986 11.250 -0.129 1.00 0.56 H new ATOM 0 HA TYR A 194 2.992 13.750 0.850 1.00 0.60 H new ATOM 0 HB2 TYR A 194 0.831 11.785 1.641 1.00 0.65 H new ATOM 0 HB3 TYR A 194 1.195 13.181 2.636 1.00 0.65 H new ATOM 0 HD1 TYR A 194 1.105 13.210 -1.135 1.00 4.28 H new ATOM 0 HD2 TYR A 194 -0.821 14.343 2.545 1.00 2.26 H new ATOM 0 HE1 TYR A 194 -0.767 14.200 -2.419 1.00 6.00 H new ATOM 0 HE2 TYR A 194 -2.574 15.537 1.247 1.00 3.87 H new ATOM 0 HH TYR A 194 -2.870 15.017 -2.269 1.00 7.46 H new ATOM 2621 N TYR A 195 3.640 10.976 2.544 1.00 0.47 N ATOM 2622 CA TYR A 195 4.482 10.368 3.577 1.00 0.51 C ATOM 2623 C TYR A 195 5.930 10.044 3.151 1.00 0.58 C ATOM 2624 O TYR A 195 6.725 9.689 4.028 1.00 0.80 O ATOM 2625 CB TYR A 195 3.751 9.159 4.183 1.00 0.53 C ATOM 2626 CG TYR A 195 2.921 9.516 5.403 1.00 0.59 C ATOM 2627 CD1 TYR A 195 3.544 9.542 6.662 1.00 2.36 C ATOM 2628 CD2 TYR A 195 1.552 9.838 5.296 1.00 1.72 C ATOM 2629 CE1 TYR A 195 2.805 9.849 7.813 1.00 2.60 C ATOM 2630 CE2 TYR A 195 0.809 10.168 6.451 1.00 1.62 C ATOM 2631 CZ TYR A 195 1.432 10.152 7.719 1.00 1.08 C ATOM 2632 OH TYR A 195 0.756 10.473 8.853 1.00 1.41 O ATOM 0 H TYR A 195 3.092 10.295 2.018 1.00 0.47 H new ATOM 0 HA TYR A 195 4.629 11.128 4.344 1.00 0.51 H new ATOM 0 HB2 TYR A 195 3.103 8.717 3.426 1.00 0.53 H new ATOM 0 HB3 TYR A 195 4.483 8.400 4.458 1.00 0.53 H new ATOM 0 HD1 TYR A 195 4.599 9.324 6.744 1.00 2.36 H new ATOM 0 HD2 TYR A 195 1.071 9.832 4.329 1.00 1.72 H new ATOM 0 HE1 TYR A 195 3.291 9.853 8.778 1.00 2.60 H new ATOM 0 HE2 TYR A 195 -0.235 10.432 6.365 1.00 1.62 H new ATOM 0 HH TYR A 195 -0.181 10.658 8.634 1.00 1.41 H new ATOM 2642 N LEU A 196 6.316 10.177 1.871 1.00 0.66 N ATOM 2643 CA LEU A 196 7.711 9.974 1.437 1.00 0.92 C ATOM 2644 C LEU A 196 8.637 11.094 1.952 1.00 0.99 C ATOM 2645 O LEU A 196 9.471 10.836 2.825 1.00 1.11 O ATOM 2646 CB LEU A 196 7.802 9.855 -0.109 1.00 1.32 C ATOM 2647 CG LEU A 196 8.085 8.463 -0.712 1.00 1.41 C ATOM 2648 CD1 LEU A 196 9.297 7.737 -0.122 1.00 1.78 C ATOM 2649 CD2 LEU A 196 6.878 7.552 -0.586 1.00 1.89 C ATOM 0 H LEU A 196 5.679 10.425 1.114 1.00 0.66 H new ATOM 0 HA LEU A 196 8.052 9.036 1.874 1.00 0.92 H new ATOM 0 HB2 LEU A 196 6.863 10.216 -0.528 1.00 1.32 H new ATOM 0 HB3 LEU A 196 8.584 10.533 -0.451 1.00 1.32 H new ATOM 0 HG LEU A 196 8.313 8.673 -1.757 1.00 1.41 H new ATOM 0 HD11 LEU A 196 9.414 6.769 -0.609 1.00 1.78 H new ATOM 0 HD12 LEU A 196 10.194 8.335 -0.284 1.00 1.78 H new ATOM 0 HD13 LEU A 196 9.147 7.589 0.948 1.00 1.78 H new ATOM 0 HD21 LEU A 196 7.109 6.579 -1.020 1.00 1.89 H new ATOM 0 HD22 LEU A 196 6.624 7.428 0.467 1.00 1.89 H new ATOM 0 HD23 LEU A 196 6.033 7.993 -1.114 1.00 1.89 H new ATOM 2661 N ASN A 197 8.443 12.339 1.496 1.00 1.08 N ATOM 2662 CA ASN A 197 9.246 13.504 1.896 1.00 1.33 C ATOM 2663 C ASN A 197 8.608 14.861 1.534 1.00 1.19 C ATOM 2664 O ASN A 197 7.581 14.950 0.858 1.00 1.08 O ATOM 2665 CB ASN A 197 10.669 13.377 1.300 1.00 1.73 C ATOM 2666 CG ASN A 197 10.665 13.142 -0.195 1.00 1.81 C ATOM 2667 OD1 ASN A 197 10.533 14.064 -0.990 1.00 2.85 O ATOM 2668 ND2 ASN A 197 10.819 11.908 -0.614 1.00 1.77 N ATOM 0 H ASN A 197 7.709 12.570 0.826 1.00 1.08 H new ATOM 0 HA ASN A 197 9.295 13.497 2.985 1.00 1.33 H new ATOM 0 HB2 ASN A 197 11.231 14.285 1.518 1.00 1.73 H new ATOM 0 HB3 ASN A 197 11.190 12.555 1.790 1.00 1.73 H new ATOM 0 HD21 ASN A 197 10.830 11.707 -1.614 1.00 1.77 H new ATOM 0 HD22 ASN A 197 10.928 11.150 0.060 1.00 1.77 H new ATOM 2675 N GLN A 198 9.240 15.937 2.010 1.00 1.27 N ATOM 2676 CA GLN A 198 8.782 17.318 1.844 1.00 1.28 C ATOM 2677 C GLN A 198 8.750 17.792 0.379 1.00 1.22 C ATOM 2678 O GLN A 198 7.838 18.527 0.003 1.00 1.19 O ATOM 2679 CB GLN A 198 9.657 18.207 2.744 1.00 1.41 C ATOM 2680 CG GLN A 198 9.060 19.601 2.963 1.00 2.55 C ATOM 2681 CD GLN A 198 7.675 19.580 3.601 1.00 2.41 C ATOM 2682 OE1 GLN A 198 7.343 18.768 4.458 1.00 2.21 O ATOM 2683 NE2 GLN A 198 6.818 20.480 3.201 1.00 3.37 N ATOM 0 H GLN A 198 10.110 15.869 2.537 1.00 1.27 H new ATOM 0 HA GLN A 198 7.738 17.387 2.150 1.00 1.28 H new ATOM 0 HB2 GLN A 198 9.791 17.719 3.709 1.00 1.41 H new ATOM 0 HB3 GLN A 198 10.646 18.307 2.297 1.00 1.41 H new ATOM 0 HG2 GLN A 198 9.733 20.180 3.595 1.00 2.55 H new ATOM 0 HG3 GLN A 198 9.001 20.116 2.004 1.00 2.55 H new ATOM 0 HE21 GLN A 198 7.086 21.159 2.489 1.00 3.37 H new ATOM 0 HE22 GLN A 198 5.880 20.504 3.601 1.00 3.37 H new ATOM 2692 N ASP A 199 9.682 17.357 -0.475 1.00 1.26 N ATOM 2693 CA ASP A 199 9.692 17.728 -1.901 1.00 1.30 C ATOM 2694 C ASP A 199 8.511 17.117 -2.663 1.00 1.21 C ATOM 2695 O ASP A 199 7.840 17.810 -3.436 1.00 1.22 O ATOM 2696 CB ASP A 199 11.014 17.281 -2.537 1.00 1.41 C ATOM 2697 CG ASP A 199 11.194 17.819 -3.956 1.00 1.49 C ATOM 2698 OD1 ASP A 199 11.176 19.058 -4.144 1.00 2.56 O ATOM 2699 OD2 ASP A 199 11.385 17.013 -4.897 1.00 1.77 O ATOM 0 H ASP A 199 10.448 16.741 -0.203 1.00 1.26 H new ATOM 0 HA ASP A 199 9.595 18.812 -1.965 1.00 1.30 H new ATOM 0 HB2 ASP A 199 11.844 17.618 -1.916 1.00 1.41 H new ATOM 0 HB3 ASP A 199 11.053 16.192 -2.557 1.00 1.41 H new ATOM 2704 N THR A 200 8.230 15.834 -2.412 1.00 1.15 N ATOM 2705 CA THR A 200 7.095 15.130 -3.026 1.00 1.09 C ATOM 2706 C THR A 200 5.747 15.634 -2.513 1.00 0.97 C ATOM 2707 O THR A 200 4.845 15.861 -3.323 1.00 1.04 O ATOM 2708 CB THR A 200 7.179 13.603 -2.872 1.00 1.12 C ATOM 2709 OG1 THR A 200 7.324 13.172 -1.539 1.00 1.07 O ATOM 2710 CG2 THR A 200 8.345 13.014 -3.666 1.00 1.27 C ATOM 0 H THR A 200 8.781 15.254 -1.779 1.00 1.15 H new ATOM 0 HA THR A 200 7.164 15.360 -4.089 1.00 1.09 H new ATOM 0 HB THR A 200 6.223 13.247 -3.257 1.00 1.12 H new ATOM 0 HG1 THR A 200 6.440 12.995 -1.154 1.00 1.07 H new ATOM 0 HG21 THR A 200 8.369 11.933 -3.530 1.00 1.27 H new ATOM 0 HG22 THR A 200 8.218 13.244 -4.724 1.00 1.27 H new ATOM 0 HG23 THR A 200 9.281 13.445 -3.311 1.00 1.27 H new ATOM 2718 N ASN A 201 5.604 15.883 -1.204 1.00 0.86 N ATOM 2719 CA ASN A 201 4.355 16.415 -0.650 1.00 0.82 C ATOM 2720 C ASN A 201 4.053 17.829 -1.188 1.00 0.85 C ATOM 2721 O ASN A 201 2.927 18.108 -1.598 1.00 0.84 O ATOM 2722 CB ASN A 201 4.340 16.225 0.885 1.00 0.99 C ATOM 2723 CG ASN A 201 4.978 17.278 1.785 1.00 1.26 C ATOM 2724 OD1 ASN A 201 5.118 18.446 1.468 1.00 2.17 O ATOM 2725 ND2 ASN A 201 5.368 16.896 2.979 1.00 2.17 N ATOM 0 H ASN A 201 6.337 15.725 -0.512 1.00 0.86 H new ATOM 0 HA ASN A 201 3.497 15.843 -1.003 1.00 0.82 H new ATOM 0 HB2 ASN A 201 3.298 16.124 1.190 1.00 0.99 H new ATOM 0 HB3 ASN A 201 4.828 15.274 1.100 1.00 0.99 H new ATOM 0 HD21 ASN A 201 5.779 17.573 3.622 1.00 2.17 H new ATOM 0 HD22 ASN A 201 5.260 15.923 3.264 1.00 2.17 H new ATOM 2732 N SER A 202 5.086 18.662 -1.335 1.00 0.93 N ATOM 2733 CA SER A 202 4.957 20.018 -1.893 1.00 1.05 C ATOM 2734 C SER A 202 4.531 19.994 -3.363 1.00 1.12 C ATOM 2735 O SER A 202 3.592 20.696 -3.736 1.00 1.14 O ATOM 2736 CB SER A 202 6.261 20.813 -1.744 1.00 1.18 C ATOM 2737 OG SER A 202 6.688 20.849 -0.391 1.00 1.61 O ATOM 0 H SER A 202 6.040 18.418 -1.071 1.00 0.93 H new ATOM 0 HA SER A 202 4.175 20.515 -1.319 1.00 1.05 H new ATOM 0 HB2 SER A 202 7.038 20.362 -2.361 1.00 1.18 H new ATOM 0 HB3 SER A 202 6.114 21.830 -2.109 1.00 1.18 H new ATOM 0 HG SER A 202 7.173 20.024 -0.179 1.00 1.61 H new ATOM 2743 N LYS A 203 5.130 19.123 -4.189 1.00 1.21 N ATOM 2744 CA LYS A 203 4.696 18.919 -5.576 1.00 1.34 C ATOM 2745 C LYS A 203 3.246 18.434 -5.656 1.00 1.22 C ATOM 2746 O LYS A 203 2.484 18.891 -6.508 1.00 1.24 O ATOM 2747 CB LYS A 203 5.668 17.933 -6.231 1.00 1.47 C ATOM 2748 CG LYS A 203 5.498 17.870 -7.751 1.00 1.81 C ATOM 2749 CD LYS A 203 6.566 16.933 -8.314 1.00 1.96 C ATOM 2750 CE LYS A 203 6.552 16.951 -9.844 1.00 2.30 C ATOM 2751 NZ LYS A 203 7.571 16.033 -10.400 1.00 3.10 N ATOM 0 H LYS A 203 5.924 18.544 -3.915 1.00 1.21 H new ATOM 0 HA LYS A 203 4.715 19.867 -6.113 1.00 1.34 H new ATOM 0 HB2 LYS A 203 6.691 18.224 -5.994 1.00 1.47 H new ATOM 0 HB3 LYS A 203 5.513 16.940 -5.809 1.00 1.47 H new ATOM 0 HG2 LYS A 203 4.502 17.508 -8.007 1.00 1.81 H new ATOM 0 HG3 LYS A 203 5.598 18.864 -8.186 1.00 1.81 H new ATOM 0 HD2 LYS A 203 7.549 17.234 -7.951 1.00 1.96 H new ATOM 0 HD3 LYS A 203 6.391 15.918 -7.956 1.00 1.96 H new ATOM 0 HE2 LYS A 203 5.564 16.663 -10.205 1.00 2.30 H new ATOM 0 HE3 LYS A 203 6.739 17.964 -10.200 1.00 2.30 H new ATOM 0 HZ1 LYS A 203 7.538 16.066 -11.439 1.00 3.10 H new ATOM 0 HZ2 LYS A 203 8.515 16.324 -10.074 1.00 3.10 H new ATOM 0 HZ3 LYS A 203 7.377 15.063 -10.078 1.00 3.10 H new ATOM 2765 N LEU A 204 2.824 17.561 -4.736 1.00 1.10 N ATOM 2766 CA LEU A 204 1.435 17.099 -4.694 1.00 1.03 C ATOM 2767 C LEU A 204 0.437 18.189 -4.280 1.00 0.89 C ATOM 2768 O LEU A 204 -0.654 18.236 -4.847 1.00 0.82 O ATOM 2769 CB LEU A 204 1.307 15.846 -3.812 1.00 0.99 C ATOM 2770 CG LEU A 204 0.752 14.637 -4.580 1.00 1.56 C ATOM 2771 CD1 LEU A 204 -0.622 14.904 -5.194 1.00 2.71 C ATOM 2772 CD2 LEU A 204 1.751 14.138 -5.619 1.00 2.77 C ATOM 0 H LEU A 204 3.423 17.162 -4.013 1.00 1.10 H new ATOM 0 HA LEU A 204 1.165 16.834 -5.716 1.00 1.03 H new ATOM 0 HB2 LEU A 204 2.285 15.593 -3.402 1.00 0.99 H new ATOM 0 HB3 LEU A 204 0.654 16.066 -2.967 1.00 0.99 H new ATOM 0 HG LEU A 204 0.605 13.842 -3.849 1.00 1.56 H new ATOM 0 HD11 LEU A 204 -0.963 14.014 -5.724 1.00 2.71 H new ATOM 0 HD12 LEU A 204 -1.332 15.150 -4.404 1.00 2.71 H new ATOM 0 HD13 LEU A 204 -0.553 15.738 -5.892 1.00 2.71 H new ATOM 0 HD21 LEU A 204 1.330 13.282 -6.146 1.00 2.77 H new ATOM 0 HD22 LEU A 204 1.963 14.935 -6.332 1.00 2.77 H new ATOM 0 HD23 LEU A 204 2.674 13.840 -5.122 1.00 2.77 H new ATOM 2784 N LYS A 205 0.809 19.101 -3.372 1.00 0.91 N ATOM 2785 CA LYS A 205 0.009 20.294 -3.027 1.00 0.89 C ATOM 2786 C LYS A 205 -0.258 21.183 -4.248 1.00 0.98 C ATOM 2787 O LYS A 205 -1.296 21.833 -4.337 1.00 1.06 O ATOM 2788 CB LYS A 205 0.757 21.100 -1.948 1.00 0.96 C ATOM 2789 CG LYS A 205 -0.145 22.128 -1.238 1.00 0.98 C ATOM 2790 CD LYS A 205 -0.683 21.572 0.078 1.00 0.85 C ATOM 2791 CE LYS A 205 -1.224 22.599 1.093 1.00 1.12 C ATOM 2792 NZ LYS A 205 -2.264 23.500 0.547 1.00 1.65 N ATOM 0 H LYS A 205 1.682 19.035 -2.848 1.00 0.91 H new ATOM 0 HA LYS A 205 -0.959 19.959 -2.653 1.00 0.89 H new ATOM 0 HB2 LYS A 205 1.169 20.413 -1.209 1.00 0.96 H new ATOM 0 HB3 LYS A 205 1.599 21.618 -2.407 1.00 0.96 H new ATOM 0 HG2 LYS A 205 0.419 23.041 -1.047 1.00 0.98 H new ATOM 0 HG3 LYS A 205 -0.976 22.398 -1.889 1.00 0.98 H new ATOM 0 HD2 LYS A 205 -1.482 20.867 -0.152 1.00 0.85 H new ATOM 0 HD3 LYS A 205 0.114 21.005 0.559 1.00 0.85 H new ATOM 0 HE2 LYS A 205 -1.635 22.065 1.950 1.00 1.12 H new ATOM 0 HE3 LYS A 205 -0.394 23.202 1.461 1.00 1.12 H new ATOM 0 HZ1 LYS A 205 -2.576 24.159 1.288 1.00 1.65 H new ATOM 0 HZ2 LYS A 205 -1.872 24.038 -0.252 1.00 1.65 H new ATOM 0 HZ3 LYS A 205 -3.075 22.937 0.221 1.00 1.65 H new ATOM 2806 N SER A 206 0.675 21.218 -5.194 1.00 1.01 N ATOM 2807 CA SER A 206 0.565 21.975 -6.454 1.00 1.07 C ATOM 2808 C SER A 206 -0.297 21.295 -7.521 1.00 1.08 C ATOM 2809 O SER A 206 -0.950 21.977 -8.316 1.00 1.12 O ATOM 2810 CB SER A 206 1.949 22.142 -7.087 1.00 1.12 C ATOM 2811 OG SER A 206 2.900 22.636 -6.169 1.00 1.24 O ATOM 0 H SER A 206 1.555 20.710 -5.111 1.00 1.01 H new ATOM 0 HA SER A 206 0.102 22.920 -6.169 1.00 1.07 H new ATOM 0 HB2 SER A 206 2.287 21.181 -7.476 1.00 1.12 H new ATOM 0 HB3 SER A 206 1.879 22.822 -7.936 1.00 1.12 H new ATOM 0 HG SER A 206 3.081 21.956 -5.487 1.00 1.24 H new ATOM 2817 N ALA A 207 -0.262 19.961 -7.575 1.00 1.05 N ATOM 2818 CA ALA A 207 -0.912 19.161 -8.616 1.00 1.03 C ATOM 2819 C ALA A 207 -2.352 18.788 -8.230 1.00 0.89 C ATOM 2820 O ALA A 207 -3.290 19.025 -9.000 1.00 1.00 O ATOM 2821 CB ALA A 207 -0.045 17.927 -8.895 1.00 1.08 C ATOM 0 H ALA A 207 0.229 19.396 -6.882 1.00 1.05 H new ATOM 0 HA ALA A 207 -0.996 19.749 -9.530 1.00 1.03 H new ATOM 0 HB1 ALA A 207 -0.515 17.320 -9.669 1.00 1.08 H new ATOM 0 HB2 ALA A 207 0.942 18.244 -9.232 1.00 1.08 H new ATOM 0 HB3 ALA A 207 0.055 17.339 -7.983 1.00 1.08 H new ATOM 2827 N CYS A 208 -2.523 18.273 -7.009 1.00 0.70 N ATOM 2828 CA CYS A 208 -3.809 17.866 -6.425 1.00 0.64 C ATOM 2829 C CYS A 208 -4.139 18.630 -5.108 1.00 0.62 C ATOM 2830 O CYS A 208 -4.226 18.012 -4.038 1.00 0.59 O ATOM 2831 CB CYS A 208 -3.815 16.337 -6.251 1.00 0.62 C ATOM 2832 SG CYS A 208 -3.311 15.455 -7.764 1.00 0.86 S ATOM 0 H CYS A 208 -1.740 18.121 -6.373 1.00 0.70 H new ATOM 0 HA CYS A 208 -4.612 18.142 -7.109 1.00 0.64 H new ATOM 0 HB2 CYS A 208 -3.144 16.066 -5.436 1.00 0.62 H new ATOM 0 HB3 CYS A 208 -4.815 16.012 -5.962 1.00 0.62 H new ATOM 0 HG CYS A 208 -4.367 15.128 -8.448 1.00 0.86 H new ATOM 2838 N PRO A 209 -4.292 19.972 -5.140 1.00 0.66 N ATOM 2839 CA PRO A 209 -4.534 20.810 -3.960 1.00 0.71 C ATOM 2840 C PRO A 209 -5.817 20.471 -3.187 1.00 0.71 C ATOM 2841 O PRO A 209 -5.800 20.448 -1.952 1.00 0.75 O ATOM 2842 CB PRO A 209 -4.602 22.247 -4.495 1.00 0.80 C ATOM 2843 CG PRO A 209 -4.981 22.091 -5.962 1.00 0.80 C ATOM 2844 CD PRO A 209 -4.236 20.813 -6.326 1.00 0.73 C ATOM 0 HA PRO A 209 -3.736 20.649 -3.235 1.00 0.71 H new ATOM 0 HB2 PRO A 209 -5.342 22.837 -3.955 1.00 0.80 H new ATOM 0 HB3 PRO A 209 -3.645 22.757 -4.384 1.00 0.80 H new ATOM 0 HG2 PRO A 209 -6.058 21.993 -6.101 1.00 0.80 H new ATOM 0 HG3 PRO A 209 -4.658 22.941 -6.563 1.00 0.80 H new ATOM 0 HD2 PRO A 209 -4.701 20.318 -7.179 1.00 0.73 H new ATOM 0 HD3 PRO A 209 -3.204 21.027 -6.605 1.00 0.73 H new ATOM 2852 N GLN A 210 -6.923 20.192 -3.878 1.00 0.70 N ATOM 2853 CA GLN A 210 -8.188 19.795 -3.226 1.00 0.75 C ATOM 2854 C GLN A 210 -8.041 18.439 -2.521 1.00 0.71 C ATOM 2855 O GLN A 210 -8.542 18.256 -1.406 1.00 0.74 O ATOM 2856 CB GLN A 210 -9.325 19.695 -4.253 1.00 0.77 C ATOM 2857 CG GLN A 210 -9.690 20.995 -4.978 1.00 0.98 C ATOM 2858 CD GLN A 210 -10.485 21.994 -4.142 1.00 1.48 C ATOM 2859 OE1 GLN A 210 -10.854 21.774 -2.990 1.00 2.46 O ATOM 2860 NE2 GLN A 210 -10.825 23.118 -4.721 1.00 2.29 N ATOM 0 H GLN A 210 -6.976 20.232 -4.896 1.00 0.70 H new ATOM 0 HA GLN A 210 -8.427 20.563 -2.490 1.00 0.75 H new ATOM 0 HB2 GLN A 210 -9.049 18.951 -5.000 1.00 0.77 H new ATOM 0 HB3 GLN A 210 -10.215 19.323 -3.746 1.00 0.77 H new ATOM 0 HG2 GLN A 210 -8.772 21.476 -5.316 1.00 0.98 H new ATOM 0 HG3 GLN A 210 -10.267 20.748 -5.869 1.00 0.98 H new ATOM 0 HE21 GLN A 210 -10.524 23.311 -5.676 1.00 2.29 H new ATOM 0 HE22 GLN A 210 -11.391 23.801 -4.217 1.00 2.29 H new ATOM 2869 N THR A 211 -7.295 17.513 -3.130 1.00 0.68 N ATOM 2870 CA THR A 211 -6.946 16.227 -2.518 1.00 0.65 C ATOM 2871 C THR A 211 -6.059 16.438 -1.292 1.00 0.65 C ATOM 2872 O THR A 211 -6.292 15.766 -0.290 1.00 0.65 O ATOM 2873 CB THR A 211 -6.281 15.261 -3.511 1.00 0.61 C ATOM 2874 OG1 THR A 211 -7.022 15.206 -4.709 1.00 0.63 O ATOM 2875 CG2 THR A 211 -6.251 13.821 -2.983 1.00 0.67 C ATOM 0 H THR A 211 -6.913 17.635 -4.068 1.00 0.68 H new ATOM 0 HA THR A 211 -7.880 15.761 -2.203 1.00 0.65 H new ATOM 0 HB THR A 211 -5.269 15.637 -3.662 1.00 0.61 H new ATOM 0 HG1 THR A 211 -6.836 16.005 -5.246 1.00 0.63 H new ATOM 0 HG21 THR A 211 -5.772 13.174 -3.718 1.00 0.67 H new ATOM 0 HG22 THR A 211 -5.689 13.787 -2.049 1.00 0.67 H new ATOM 0 HG23 THR A 211 -7.270 13.477 -2.806 1.00 0.67 H new ATOM 2883 N TYR A 212 -5.141 17.420 -1.274 1.00 0.70 N ATOM 2884 CA TYR A 212 -4.363 17.714 -0.068 1.00 0.71 C ATOM 2885 C TYR A 212 -5.259 18.232 1.063 1.00 0.72 C ATOM 2886 O TYR A 212 -5.130 17.809 2.210 1.00 0.74 O ATOM 2887 CB TYR A 212 -3.211 18.663 -0.434 1.00 0.74 C ATOM 2888 CG TYR A 212 -1.924 18.437 0.342 1.00 0.93 C ATOM 2889 CD1 TYR A 212 -1.814 18.898 1.672 1.00 2.21 C ATOM 2890 CD2 TYR A 212 -0.812 17.831 -0.286 1.00 1.85 C ATOM 2891 CE1 TYR A 212 -0.593 18.778 2.365 1.00 2.51 C ATOM 2892 CE2 TYR A 212 0.392 17.676 0.425 1.00 2.12 C ATOM 2893 CZ TYR A 212 0.515 18.165 1.740 1.00 1.83 C ATOM 2894 OH TYR A 212 1.709 18.057 2.379 1.00 2.34 O ATOM 0 H TYR A 212 -4.924 18.015 -2.074 1.00 0.70 H new ATOM 0 HA TYR A 212 -3.919 16.799 0.324 1.00 0.71 H new ATOM 0 HB2 TYR A 212 -2.999 18.560 -1.498 1.00 0.74 H new ATOM 0 HB3 TYR A 212 -3.540 19.689 -0.272 1.00 0.74 H new ATOM 0 HD1 TYR A 212 -2.668 19.344 2.160 1.00 2.21 H new ATOM 0 HD2 TYR A 212 -0.886 17.488 -1.308 1.00 1.85 H new ATOM 0 HE1 TYR A 212 -0.505 19.155 3.373 1.00 2.51 H new ATOM 0 HE2 TYR A 212 1.229 17.178 -0.042 1.00 2.12 H new ATOM 0 HH TYR A 212 1.558 17.990 3.345 1.00 2.34 H new ATOM 2904 N SER A 213 -6.261 19.045 0.725 1.00 0.74 N ATOM 2905 CA SER A 213 -7.269 19.564 1.658 1.00 0.81 C ATOM 2906 C SER A 213 -8.272 18.509 2.158 1.00 0.81 C ATOM 2907 O SER A 213 -8.782 18.602 3.278 1.00 0.91 O ATOM 2908 CB SER A 213 -8.002 20.693 0.925 1.00 0.87 C ATOM 2909 OG SER A 213 -8.864 21.431 1.761 1.00 1.31 O ATOM 0 H SER A 213 -6.400 19.371 -0.231 1.00 0.74 H new ATOM 0 HA SER A 213 -6.762 19.909 2.559 1.00 0.81 H new ATOM 0 HB2 SER A 213 -7.268 21.368 0.485 1.00 0.87 H new ATOM 0 HB3 SER A 213 -8.579 20.269 0.103 1.00 0.87 H new ATOM 0 HG SER A 213 -9.301 22.136 1.239 1.00 1.31 H new ATOM 2915 N PHE A 214 -8.519 17.463 1.367 1.00 0.75 N ATOM 2916 CA PHE A 214 -9.273 16.276 1.776 1.00 0.75 C ATOM 2917 C PHE A 214 -8.425 15.341 2.657 1.00 0.74 C ATOM 2918 O PHE A 214 -8.902 14.844 3.678 1.00 0.79 O ATOM 2919 CB PHE A 214 -9.775 15.570 0.507 1.00 0.78 C ATOM 2920 CG PHE A 214 -10.559 14.296 0.759 1.00 0.93 C ATOM 2921 CD1 PHE A 214 -11.949 14.352 0.977 1.00 2.20 C ATOM 2922 CD2 PHE A 214 -9.900 13.051 0.758 1.00 1.45 C ATOM 2923 CE1 PHE A 214 -12.677 13.171 1.205 1.00 2.31 C ATOM 2924 CE2 PHE A 214 -10.632 11.868 0.973 1.00 1.53 C ATOM 2925 CZ PHE A 214 -12.019 11.929 1.199 1.00 1.26 C ATOM 0 H PHE A 214 -8.193 17.417 0.402 1.00 0.75 H new ATOM 0 HA PHE A 214 -10.124 16.571 2.390 1.00 0.75 H new ATOM 0 HB2 PHE A 214 -10.403 16.262 -0.053 1.00 0.78 H new ATOM 0 HB3 PHE A 214 -8.918 15.335 -0.125 1.00 0.78 H new ATOM 0 HD1 PHE A 214 -12.457 15.305 0.969 1.00 2.20 H new ATOM 0 HD2 PHE A 214 -8.834 13.004 0.592 1.00 1.45 H new ATOM 0 HE1 PHE A 214 -13.741 13.218 1.385 1.00 2.31 H new ATOM 0 HE2 PHE A 214 -10.128 10.913 0.964 1.00 1.53 H new ATOM 0 HZ PHE A 214 -12.579 11.021 1.368 1.00 1.26 H new ATOM 2935 N LEU A 215 -7.149 15.138 2.315 1.00 0.70 N ATOM 2936 CA LEU A 215 -6.253 14.226 3.034 1.00 0.71 C ATOM 2937 C LEU A 215 -5.845 14.811 4.389 1.00 0.71 C ATOM 2938 O LEU A 215 -5.879 14.082 5.376 1.00 0.77 O ATOM 2939 CB LEU A 215 -5.035 13.866 2.160 1.00 0.71 C ATOM 2940 CG LEU A 215 -5.344 12.819 1.071 1.00 0.69 C ATOM 2941 CD1 LEU A 215 -4.245 12.777 0.023 1.00 0.81 C ATOM 2942 CD2 LEU A 215 -5.404 11.386 1.589 1.00 0.57 C ATOM 0 H LEU A 215 -6.705 15.606 1.525 1.00 0.70 H new ATOM 0 HA LEU A 215 -6.789 13.300 3.241 1.00 0.71 H new ATOM 0 HB2 LEU A 215 -4.659 14.772 1.685 1.00 0.71 H new ATOM 0 HB3 LEU A 215 -4.238 13.488 2.800 1.00 0.71 H new ATOM 0 HG LEU A 215 -6.312 13.135 0.681 1.00 0.69 H new ATOM 0 HD11 LEU A 215 -4.490 12.030 -0.732 1.00 0.81 H new ATOM 0 HD12 LEU A 215 -4.156 13.755 -0.450 1.00 0.81 H new ATOM 0 HD13 LEU A 215 -3.299 12.516 0.498 1.00 0.81 H new ATOM 0 HD21 LEU A 215 -5.626 10.710 0.763 1.00 0.57 H new ATOM 0 HD22 LEU A 215 -4.444 11.118 2.030 1.00 0.57 H new ATOM 0 HD23 LEU A 215 -6.185 11.305 2.345 1.00 0.57 H new ATOM 2954 N GLN A 216 -5.586 16.121 4.484 1.00 0.69 N ATOM 2955 CA GLN A 216 -5.297 16.797 5.758 1.00 0.69 C ATOM 2956 C GLN A 216 -6.452 16.666 6.771 1.00 0.73 C ATOM 2957 O GLN A 216 -6.222 16.656 7.983 1.00 0.82 O ATOM 2958 CB GLN A 216 -4.891 18.266 5.495 1.00 0.72 C ATOM 2959 CG GLN A 216 -6.030 19.276 5.274 1.00 1.46 C ATOM 2960 CD GLN A 216 -6.455 20.003 6.546 1.00 2.62 C ATOM 2961 OE1 GLN A 216 -7.424 19.653 7.210 1.00 4.32 O ATOM 2962 NE2 GLN A 216 -5.744 21.030 6.939 1.00 2.81 N ATOM 0 H GLN A 216 -5.571 16.745 3.678 1.00 0.69 H new ATOM 0 HA GLN A 216 -4.451 16.295 6.228 1.00 0.69 H new ATOM 0 HB2 GLN A 216 -4.293 18.609 6.340 1.00 0.72 H new ATOM 0 HB3 GLN A 216 -4.245 18.287 4.618 1.00 0.72 H new ATOM 0 HG2 GLN A 216 -5.714 20.011 4.533 1.00 1.46 H new ATOM 0 HG3 GLN A 216 -6.892 18.754 4.858 1.00 1.46 H new ATOM 0 HE21 GLN A 216 -4.936 21.329 6.394 1.00 2.81 H new ATOM 0 HE22 GLN A 216 -5.998 21.531 7.791 1.00 2.81 H new ATOM 2971 N ASN A 217 -7.684 16.518 6.266 1.00 0.74 N ATOM 2972 CA ASN A 217 -8.905 16.311 7.049 1.00 0.83 C ATOM 2973 C ASN A 217 -9.148 14.842 7.444 1.00 0.85 C ATOM 2974 O ASN A 217 -9.621 14.591 8.552 1.00 0.95 O ATOM 2975 CB ASN A 217 -10.060 16.877 6.202 1.00 0.91 C ATOM 2976 CG ASN A 217 -11.421 16.788 6.863 1.00 1.54 C ATOM 2977 OD1 ASN A 217 -12.136 15.803 6.712 1.00 2.88 O ATOM 2978 ND2 ASN A 217 -11.825 17.819 7.562 1.00 2.18 N ATOM 0 H ASN A 217 -7.862 16.540 5.262 1.00 0.74 H new ATOM 0 HA ASN A 217 -8.819 16.825 8.006 1.00 0.83 H new ATOM 0 HB2 ASN A 217 -9.848 17.921 5.972 1.00 0.91 H new ATOM 0 HB3 ASN A 217 -10.095 16.342 5.253 1.00 0.91 H new ATOM 0 HD21 ASN A 217 -12.750 17.812 7.993 1.00 2.18 H new ATOM 0 HD22 ASN A 217 -11.215 18.629 7.676 1.00 2.18 H new ATOM 2985 N LEU A 218 -8.809 13.863 6.599 1.00 0.86 N ATOM 2986 CA LEU A 218 -8.873 12.438 6.970 1.00 0.97 C ATOM 2987 C LEU A 218 -7.730 12.040 7.922 1.00 1.05 C ATOM 2988 O LEU A 218 -7.943 11.284 8.873 1.00 1.17 O ATOM 2989 CB LEU A 218 -8.857 11.558 5.701 1.00 1.02 C ATOM 2990 CG LEU A 218 -10.249 11.166 5.169 1.00 1.24 C ATOM 2991 CD1 LEU A 218 -11.064 12.360 4.670 1.00 1.73 C ATOM 2992 CD2 LEU A 218 -10.081 10.169 4.020 1.00 1.20 C ATOM 0 H LEU A 218 -8.485 14.029 5.646 1.00 0.86 H new ATOM 0 HA LEU A 218 -9.809 12.275 7.505 1.00 0.97 H new ATOM 0 HB2 LEU A 218 -8.319 12.088 4.915 1.00 1.02 H new ATOM 0 HB3 LEU A 218 -8.295 10.648 5.914 1.00 1.02 H new ATOM 0 HG LEU A 218 -10.797 10.728 6.004 1.00 1.24 H new ATOM 0 HD11 LEU A 218 -12.033 12.014 4.309 1.00 1.73 H new ATOM 0 HD12 LEU A 218 -11.212 13.066 5.487 1.00 1.73 H new ATOM 0 HD13 LEU A 218 -10.529 12.852 3.858 1.00 1.73 H new ATOM 0 HD21 LEU A 218 -11.062 9.886 3.637 1.00 1.20 H new ATOM 0 HD22 LEU A 218 -9.499 10.629 3.221 1.00 1.20 H new ATOM 0 HD23 LEU A 218 -9.563 9.281 4.382 1.00 1.20 H new ATOM 3004 N ALA A 219 -6.524 12.563 7.684 1.00 1.07 N ATOM 3005 CA ALA A 219 -5.278 12.167 8.342 1.00 1.37 C ATOM 3006 C ALA A 219 -5.014 12.851 9.704 1.00 1.51 C ATOM 3007 O ALA A 219 -3.937 12.657 10.282 1.00 1.97 O ATOM 3008 CB ALA A 219 -4.126 12.375 7.349 1.00 1.49 C ATOM 0 H ALA A 219 -6.385 13.305 6.998 1.00 1.07 H new ATOM 0 HA ALA A 219 -5.365 11.114 8.610 1.00 1.37 H new ATOM 0 HB1 ALA A 219 -3.185 12.086 7.818 1.00 1.49 H new ATOM 0 HB2 ALA A 219 -4.294 11.762 6.464 1.00 1.49 H new ATOM 0 HB3 ALA A 219 -4.080 13.425 7.060 1.00 1.49 H new ATOM 3014 N LYS A 220 -5.967 13.659 10.200 1.00 1.38 N ATOM 3015 CA LYS A 220 -5.780 14.639 11.283 1.00 1.58 C ATOM 3016 C LYS A 220 -5.285 14.083 12.624 1.00 2.06 C ATOM 3017 O LYS A 220 -4.362 14.710 13.192 1.00 3.01 O ATOM 3018 CB LYS A 220 -7.033 15.538 11.385 1.00 1.56 C ATOM 3019 CG LYS A 220 -8.163 15.036 12.300 1.00 2.44 C ATOM 3020 CD LYS A 220 -8.830 13.716 11.890 1.00 3.37 C ATOM 3021 CE LYS A 220 -9.940 13.392 12.897 1.00 4.79 C ATOM 3022 NZ LYS A 220 -10.958 12.474 12.337 1.00 6.06 N ATOM 3023 OXT LYS A 220 -5.788 13.049 13.121 1.00 2.46 O ATOM 0 H LYS A 220 -6.923 13.647 9.845 1.00 1.38 H new ATOM 0 HA LYS A 220 -4.928 15.257 10.999 1.00 1.58 H new ATOM 0 HB2 LYS A 220 -6.720 16.521 11.737 1.00 1.56 H new ATOM 0 HB3 LYS A 220 -7.439 15.672 10.383 1.00 1.56 H new ATOM 0 HG2 LYS A 220 -7.762 14.919 13.307 1.00 2.44 H new ATOM 0 HG3 LYS A 220 -8.932 15.807 12.350 1.00 2.44 H new ATOM 0 HD2 LYS A 220 -9.244 13.798 10.885 1.00 3.37 H new ATOM 0 HD3 LYS A 220 -8.094 12.912 11.867 1.00 3.37 H new ATOM 0 HE2 LYS A 220 -9.500 12.943 13.787 1.00 4.79 H new ATOM 0 HE3 LYS A 220 -10.423 14.317 13.212 1.00 4.79 H new ATOM 0 HZ1 LYS A 220 -11.687 12.285 13.054 1.00 6.06 H new ATOM 0 HZ2 LYS A 220 -11.399 12.912 11.503 1.00 6.06 H new ATOM 0 HZ3 LYS A 220 -10.504 11.580 12.060 1.00 6.06 H new TER 3037 LYS A 220 HETATM 3038 ZN ZN A 301 -2.856 0.056 -5.658 1.00 0.84 ZN HETATM 3039 O HOH A 302 -2.447 -1.818 -5.133 1.00 2.74 O