USER MOD reduce.3.24.130724 H: found=0, std=0, add=1656, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1656 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 154 HIS : no HE2:sc= -1.93 K(o=-3,f=-8!) USER MOD Set 1.2: A 168 TYR OH : rot -148:sc= -1.02 USER MOD Set 2.1: A 126 LYS NZ :NH3+ -159:sc= 0.0233 (180deg=0) USER MOD Set 2.2: A 165 ASN : amide:sc= -0.448 K(o=-0.42,f=-1.2) USER MOD Set 3.1: A 74 SER OG : rot 88:sc= 0.743 USER MOD Set 3.2: A 79 TYR OH : rot -77:sc= 0.387 USER MOD Single : A 1 SER N :NH3+ -169:sc= -0.0175 (180deg=-0.14) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot -92:sc= 0.6 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 34:sc= 0.398 USER MOD Single : A 13 THR OG1 : rot 180:sc= -1.09 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -2.72 K(o=-2.7,f=-3.3!) USER MOD Single : A 23 SER OG : rot 180:sc= -0.141 USER MOD Single : A 26 SER OG : rot 180:sc= -0.662 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= -2.66 K(o=-2.7,f=-4!) USER MOD Single : A 32 HIS : no HD1:sc= -0.486 X(o=-0.49,f=-0.24) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 HIS : no HE2:sc= -7.6! C(o=-7.6!,f=-5.9!) USER MOD Single : A 39 TYR OH : rot 180:sc= -1.08 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.052 USER MOD Single : A 43 TYR OH : rot 63:sc= 0.325 USER MOD Single : A 44 THR OG1 : rot -171:sc= -0.634 USER MOD Single : A 46 MET CE :methyl -110:sc= 0 (180deg=-2.15!) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -167:sc=-0.00294 (180deg=-0.149) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0077) USER MOD Single : A 57 ASN : amide:sc= -0.128 X(o=-0.13,f=-0.13) USER MOD Single : A 60 ASN : amide:sc= 0.144 X(o=0.14,f=-0.0067) USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.0191 USER MOD Single : A 62 THR OG1 : rot 58:sc= 0.772 USER MOD Single : A 64 SER OG : rot 180:sc= -0.207 USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.297 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.00221 USER MOD Single : A 76 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 102:sc= 0.361 USER MOD Single : A 87 SER OG : rot 100:sc= -4.06! USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0414 USER MOD Single : A 94 SER OG : rot 180:sc= -1.63 USER MOD Single : A 96 SER OG : rot 180:sc= -0.122 USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 98 ASN : amide:sc= -1.35 X(o=-1.4,f=-1.3!) USER MOD Single : A 105 MET CE :methyl 171:sc= -4.37! (180deg=-5.11!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot -59:sc= -3.56! USER MOD Single : A 119 ASN : amide:sc= 0.0124 X(o=0.012,f=-0.4) USER MOD Single : A 120 HIS : no HD1:sc= -9.29! C(o=-9.3!,f=-13!) USER MOD Single : A 122 ASN : amide:sc= -4.45! C(o=-4.5!,f=-4.1!) USER MOD Single : A 124 MET CE :methyl 149:sc= -0.587 (180deg=-2.07!) USER MOD Single : A 129 SER OG : rot 41:sc= 1.12 USER MOD Single : A 136 GLN : amide:sc= -0.07 K(o=-0.07,f=-1.2!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -1.4 X(o=-1.4,f=-0.96!) USER MOD Single : A 147 SER OG : rot -70:sc= -0.343! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -5.25! C(o=-5.2!,f=-5.9!) USER MOD Single : A 162 MET CE :methyl -146:sc= -6.38! (180deg=-10.3!) USER MOD Single : A 163 SER OG : rot -52:sc= -0.0356 USER MOD Single : A 167 THR OG1 : rot -63:sc= 0.172 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= -2.3! C(o=-2.3!,f=-1.9!) USER MOD Single : A 177 THR OG1 : rot -74:sc= -0.458 USER MOD Single : A 178 ASN : amide:sc= -0.916 X(o=-0.92,f=-1.3) USER MOD Single : A 179 TYR OH : rot 169:sc= -5.48! USER MOD Single : A 182 SER OG : rot 78:sc= -0.528 USER MOD Single : A 184 TYR OH : rot 180:sc= -0.156 USER MOD Single : A 187 HIS : no HD1:sc= -0.457 K(o=-0.46,f=-1.7) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= 0.339 K(o=0.34,f=-2.1!) USER MOD Single : A 195 LYS NZ :NH3+ -157:sc= -0.989 (180deg=-2.35!) USER MOD Single : A 196 SER OG : rot -93:sc= 0.122 USER MOD Single : A 199 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00591) USER MOD Single : A 201 THR OG1 : rot 177:sc= 0.0337 USER MOD Single : A 207 GLN : amide:sc= -0.0594 K(o=-0.059,f=-1.8!) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 35:sc= 0.199 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -41.111 -19.140 16.757 1.00 0.00 N ATOM 2 CA SER A 1 -40.240 -19.638 17.854 1.00 0.00 C ATOM 3 C SER A 1 -39.600 -18.482 18.617 1.00 0.00 C ATOM 4 O SER A 1 -39.423 -18.551 19.833 1.00 0.00 O ATOM 5 CB SER A 1 -39.158 -20.535 17.248 1.00 0.00 C ATOM 6 OG SER A 1 -39.518 -21.902 17.342 1.00 0.00 O ATOM 0 H1 SER A 1 -41.675 -19.927 16.377 1.00 0.00 H new ATOM 0 H2 SER A 1 -41.747 -18.405 17.126 1.00 0.00 H new ATOM 0 H3 SER A 1 -40.521 -18.740 16.000 1.00 0.00 H new ATOM 0 HA SER A 1 -40.844 -20.204 18.563 1.00 0.00 H new ATOM 0 HB2 SER A 1 -39.003 -20.268 16.203 1.00 0.00 H new ATOM 0 HB3 SER A 1 -38.212 -20.368 17.764 1.00 0.00 H new ATOM 0 HG SER A 1 -38.812 -22.454 16.947 1.00 0.00 H new ATOM 14 N TYR A 2 -39.256 -17.421 17.894 1.00 0.00 N ATOM 15 CA TYR A 2 -38.635 -16.250 18.502 1.00 0.00 C ATOM 16 C TYR A 2 -37.296 -16.611 19.137 1.00 0.00 C ATOM 17 O TYR A 2 -37.239 -17.386 20.092 1.00 0.00 O ATOM 18 CB TYR A 2 -39.565 -15.643 19.556 1.00 0.00 C ATOM 19 CG TYR A 2 -40.467 -14.557 19.015 1.00 0.00 C ATOM 20 CD1 TYR A 2 -39.961 -13.307 18.684 1.00 0.00 C ATOM 21 CD2 TYR A 2 -41.826 -14.783 18.835 1.00 0.00 C ATOM 22 CE1 TYR A 2 -40.783 -12.312 18.189 1.00 0.00 C ATOM 23 CE2 TYR A 2 -42.655 -13.793 18.340 1.00 0.00 C ATOM 24 CZ TYR A 2 -42.128 -12.560 18.019 1.00 0.00 C ATOM 25 OH TYR A 2 -42.950 -11.572 17.527 1.00 0.00 O ATOM 0 H TYR A 2 -39.397 -17.348 16.886 1.00 0.00 H new ATOM 0 HA TYR A 2 -38.458 -15.515 17.717 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -40.180 -16.434 19.985 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -38.963 -15.233 20.367 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -38.908 -13.109 18.816 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -42.242 -15.748 19.086 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -40.373 -11.345 17.937 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -43.709 -13.985 18.206 1.00 0.00 H new ATOM 0 HH TYR A 2 -43.868 -11.910 17.467 1.00 0.00 H new ATOM 35 N ASP A 3 -36.220 -16.046 18.599 1.00 0.00 N ATOM 36 CA ASP A 3 -34.881 -16.309 19.113 1.00 0.00 C ATOM 37 C ASP A 3 -34.038 -15.037 19.109 1.00 0.00 C ATOM 38 O ASP A 3 -33.291 -14.778 18.165 1.00 0.00 O ATOM 39 CB ASP A 3 -34.198 -17.397 18.279 1.00 0.00 C ATOM 40 CG ASP A 3 -33.770 -18.585 19.118 1.00 0.00 C ATOM 41 OD1 ASP A 3 -32.951 -18.395 20.042 1.00 0.00 O ATOM 42 OD2 ASP A 3 -34.253 -19.705 18.852 1.00 0.00 O ATOM 0 H ASP A 3 -36.249 -15.403 17.807 1.00 0.00 H new ATOM 0 HA ASP A 3 -34.973 -16.656 20.142 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -34.880 -17.734 17.498 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -33.326 -16.975 17.780 1.00 0.00 H new ATOM 47 N SER A 4 -34.162 -14.247 20.171 1.00 0.00 N ATOM 48 CA SER A 4 -33.410 -13.003 20.290 1.00 0.00 C ATOM 49 C SER A 4 -33.731 -12.059 19.133 1.00 0.00 C ATOM 50 O SER A 4 -33.100 -12.121 18.078 1.00 0.00 O ATOM 51 CB SER A 4 -31.908 -13.293 20.324 1.00 0.00 C ATOM 52 OG SER A 4 -31.448 -13.445 21.656 1.00 0.00 O ATOM 0 H SER A 4 -34.776 -14.446 20.961 1.00 0.00 H new ATOM 0 HA SER A 4 -33.702 -12.519 21.222 1.00 0.00 H new ATOM 0 HB2 SER A 4 -31.697 -14.200 19.757 1.00 0.00 H new ATOM 0 HB3 SER A 4 -31.366 -12.481 19.839 1.00 0.00 H new ATOM 0 HG SER A 4 -30.486 -13.631 21.651 1.00 0.00 H new ATOM 58 N PRO A 5 -34.722 -11.168 19.315 1.00 0.00 N ATOM 59 CA PRO A 5 -35.123 -10.210 18.280 1.00 0.00 C ATOM 60 C PRO A 5 -33.935 -9.439 17.713 1.00 0.00 C ATOM 61 O PRO A 5 -33.186 -8.802 18.452 1.00 0.00 O ATOM 62 CB PRO A 5 -36.070 -9.264 19.019 1.00 0.00 C ATOM 63 CG PRO A 5 -36.626 -10.081 20.133 1.00 0.00 C ATOM 64 CD PRO A 5 -35.529 -11.024 20.543 1.00 0.00 C ATOM 0 HA PRO A 5 -35.578 -10.704 17.421 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -35.541 -8.388 19.396 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -36.860 -8.901 18.362 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -36.929 -9.448 20.967 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -37.511 -10.629 19.811 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -34.939 -10.620 21.366 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -35.927 -11.982 20.876 1.00 0.00 H new ATOM 72 N ASP A 6 -33.771 -9.502 16.395 1.00 0.00 N ATOM 73 CA ASP A 6 -32.675 -8.809 15.728 1.00 0.00 C ATOM 74 C ASP A 6 -32.998 -8.572 14.256 1.00 0.00 C ATOM 75 O ASP A 6 -32.104 -8.543 13.410 1.00 0.00 O ATOM 76 CB ASP A 6 -31.380 -9.616 15.859 1.00 0.00 C ATOM 77 CG ASP A 6 -30.326 -8.891 16.674 1.00 0.00 C ATOM 78 OD1 ASP A 6 -29.557 -8.105 16.083 1.00 0.00 O ATOM 79 OD2 ASP A 6 -30.271 -9.110 17.902 1.00 0.00 O ATOM 0 H ASP A 6 -34.383 -10.025 15.769 1.00 0.00 H new ATOM 0 HA ASP A 6 -32.540 -7.841 16.210 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -31.599 -10.576 16.326 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -30.985 -9.828 14.865 1.00 0.00 H new ATOM 84 N TYR A 7 -34.282 -8.401 13.957 1.00 0.00 N ATOM 85 CA TYR A 7 -34.722 -8.165 12.587 1.00 0.00 C ATOM 86 C TYR A 7 -34.543 -6.700 12.202 1.00 0.00 C ATOM 87 O TYR A 7 -35.485 -5.911 12.268 1.00 0.00 O ATOM 88 CB TYR A 7 -36.187 -8.573 12.422 1.00 0.00 C ATOM 89 CG TYR A 7 -36.623 -8.698 10.980 1.00 0.00 C ATOM 90 CD1 TYR A 7 -36.147 -9.727 10.177 1.00 0.00 C ATOM 91 CD2 TYR A 7 -37.510 -7.787 10.421 1.00 0.00 C ATOM 92 CE1 TYR A 7 -36.542 -9.845 8.858 1.00 0.00 C ATOM 93 CE2 TYR A 7 -37.911 -7.899 9.103 1.00 0.00 C ATOM 94 CZ TYR A 7 -37.424 -8.929 8.326 1.00 0.00 C ATOM 95 OH TYR A 7 -37.821 -9.043 7.013 1.00 0.00 O ATOM 0 H TYR A 7 -35.035 -8.421 14.645 1.00 0.00 H new ATOM 0 HA TYR A 7 -34.106 -8.773 11.925 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -36.349 -9.526 12.925 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -36.818 -7.838 12.921 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -35.456 -10.447 10.591 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -37.893 -6.978 11.026 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -36.162 -10.651 8.247 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -38.602 -7.183 8.684 1.00 0.00 H new ATOM 0 HH TYR A 7 -37.229 -8.507 6.445 1.00 0.00 H new ATOM 105 N THR A 8 -33.328 -6.344 11.799 1.00 0.00 N ATOM 106 CA THR A 8 -33.025 -4.973 11.403 1.00 0.00 C ATOM 107 C THR A 8 -33.128 -4.809 9.891 1.00 0.00 C ATOM 108 O THR A 8 -33.626 -3.796 9.399 1.00 0.00 O ATOM 109 CB THR A 8 -31.625 -4.581 11.876 1.00 0.00 C ATOM 110 OG1 THR A 8 -30.649 -5.455 11.336 1.00 0.00 O ATOM 111 CG2 THR A 8 -31.474 -4.601 13.382 1.00 0.00 C ATOM 0 H THR A 8 -32.537 -6.985 11.738 1.00 0.00 H new ATOM 0 HA THR A 8 -33.757 -4.315 11.873 1.00 0.00 H new ATOM 0 HB THR A 8 -31.478 -3.559 11.525 1.00 0.00 H new ATOM 0 HG1 THR A 8 -29.760 -5.186 11.649 1.00 0.00 H new ATOM 0 HG21 THR A 8 -30.457 -4.313 13.650 1.00 0.00 H new ATOM 0 HG22 THR A 8 -32.179 -3.899 13.828 1.00 0.00 H new ATOM 0 HG23 THR A 8 -31.677 -5.605 13.755 1.00 0.00 H new ATOM 119 N ASP A 9 -32.652 -5.810 9.158 1.00 0.00 N ATOM 120 CA ASP A 9 -32.689 -5.776 7.700 1.00 0.00 C ATOM 121 C ASP A 9 -31.923 -4.571 7.165 1.00 0.00 C ATOM 122 O ASP A 9 -32.509 -3.525 6.885 1.00 0.00 O ATOM 123 CB ASP A 9 -34.137 -5.735 7.207 1.00 0.00 C ATOM 124 CG ASP A 9 -34.774 -7.110 7.169 1.00 0.00 C ATOM 125 OD1 ASP A 9 -34.404 -7.959 8.007 1.00 0.00 O ATOM 126 OD2 ASP A 9 -35.643 -7.338 6.301 1.00 0.00 O ATOM 0 H ASP A 9 -32.236 -6.655 9.550 1.00 0.00 H new ATOM 0 HA ASP A 9 -32.211 -6.682 7.327 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -34.721 -5.085 7.858 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -34.166 -5.296 6.210 1.00 0.00 H new ATOM 131 N GLU A 10 -30.611 -4.724 7.028 1.00 0.00 N ATOM 132 CA GLU A 10 -29.765 -3.647 6.528 1.00 0.00 C ATOM 133 C GLU A 10 -28.512 -4.202 5.859 1.00 0.00 C ATOM 134 O GLU A 10 -27.591 -4.667 6.531 1.00 0.00 O ATOM 135 CB GLU A 10 -29.372 -2.708 7.670 1.00 0.00 C ATOM 136 CG GLU A 10 -28.845 -3.432 8.898 1.00 0.00 C ATOM 137 CD GLU A 10 -27.756 -2.654 9.612 1.00 0.00 C ATOM 138 OE1 GLU A 10 -27.970 -1.456 9.892 1.00 0.00 O ATOM 139 OE2 GLU A 10 -26.690 -3.243 9.889 1.00 0.00 O ATOM 0 H GLU A 10 -30.110 -5.583 7.256 1.00 0.00 H new ATOM 0 HA GLU A 10 -30.334 -3.089 5.785 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -28.611 -2.014 7.313 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -30.239 -2.112 7.954 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -29.668 -3.614 9.589 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -28.456 -4.406 8.602 1.00 0.00 H new ATOM 146 N SER A 11 -28.483 -4.149 4.531 1.00 0.00 N ATOM 147 CA SER A 11 -27.341 -4.645 3.772 1.00 0.00 C ATOM 148 C SER A 11 -27.253 -3.979 2.413 1.00 0.00 C ATOM 149 O SER A 11 -26.891 -4.610 1.422 1.00 0.00 O ATOM 150 CB SER A 11 -27.424 -6.155 3.595 1.00 0.00 C ATOM 151 OG SER A 11 -26.811 -6.834 4.677 1.00 0.00 O ATOM 0 H SER A 11 -29.237 -3.768 3.959 1.00 0.00 H new ATOM 0 HA SER A 11 -26.443 -4.400 4.339 1.00 0.00 H new ATOM 0 HB2 SER A 11 -28.468 -6.457 3.518 1.00 0.00 H new ATOM 0 HB3 SER A 11 -26.939 -6.441 2.662 1.00 0.00 H new ATOM 0 HG SER A 11 -26.945 -6.322 5.502 1.00 0.00 H new ATOM 157 N CYS A 12 -27.556 -2.696 2.377 1.00 0.00 N ATOM 158 CA CYS A 12 -27.474 -1.947 1.135 1.00 0.00 C ATOM 159 C CYS A 12 -26.037 -1.517 0.902 1.00 0.00 C ATOM 160 O CYS A 12 -25.580 -0.509 1.442 1.00 0.00 O ATOM 161 CB CYS A 12 -28.380 -0.714 1.137 1.00 0.00 C ATOM 162 SG CYS A 12 -29.761 -0.751 2.329 1.00 0.00 S ATOM 0 H CYS A 12 -27.859 -2.153 3.185 1.00 0.00 H new ATOM 0 HA CYS A 12 -27.814 -2.602 0.333 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -27.768 0.164 1.345 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -28.791 -0.586 0.136 1.00 0.00 H new ATOM 167 N THR A 13 -25.328 -2.295 0.107 1.00 0.00 N ATOM 168 CA THR A 13 -23.928 -2.007 -0.194 1.00 0.00 C ATOM 169 C THR A 13 -23.778 -1.317 -1.546 1.00 0.00 C ATOM 170 O THR A 13 -23.778 -1.968 -2.588 1.00 0.00 O ATOM 171 CB THR A 13 -23.107 -3.297 -0.186 1.00 0.00 C ATOM 172 OG1 THR A 13 -23.868 -4.379 0.319 1.00 0.00 O ATOM 173 CG2 THR A 13 -21.845 -3.200 0.640 1.00 0.00 C ATOM 0 H THR A 13 -25.693 -3.133 -0.345 1.00 0.00 H new ATOM 0 HA THR A 13 -23.558 -1.333 0.579 1.00 0.00 H new ATOM 0 HB THR A 13 -22.830 -3.464 -1.227 1.00 0.00 H new ATOM 0 HG1 THR A 13 -23.323 -5.193 0.313 1.00 0.00 H new ATOM 0 HG21 THR A 13 -21.311 -4.150 0.602 1.00 0.00 H new ATOM 0 HG22 THR A 13 -21.209 -2.410 0.241 1.00 0.00 H new ATOM 0 HG23 THR A 13 -22.103 -2.970 1.674 1.00 0.00 H new ATOM 181 N PHE A 14 -23.625 0.002 -1.515 1.00 0.00 N ATOM 182 CA PHE A 14 -23.451 0.792 -2.734 1.00 0.00 C ATOM 183 C PHE A 14 -21.967 1.021 -2.995 1.00 0.00 C ATOM 184 O PHE A 14 -21.315 1.817 -2.318 1.00 0.00 O ATOM 185 CB PHE A 14 -24.201 2.118 -2.615 1.00 0.00 C ATOM 186 CG PHE A 14 -25.533 1.952 -1.945 1.00 0.00 C ATOM 187 CD1 PHE A 14 -26.572 1.295 -2.590 1.00 0.00 C ATOM 188 CD2 PHE A 14 -25.740 2.412 -0.655 1.00 0.00 C ATOM 189 CE1 PHE A 14 -27.771 1.104 -1.970 1.00 0.00 C ATOM 190 CE2 PHE A 14 -26.953 2.216 -0.025 1.00 0.00 C ATOM 191 CZ PHE A 14 -27.970 1.557 -0.686 1.00 0.00 C ATOM 0 H PHE A 14 -23.618 0.551 -0.656 1.00 0.00 H new ATOM 0 HA PHE A 14 -23.867 0.245 -3.580 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -23.596 2.827 -2.049 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -24.345 2.543 -3.608 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -26.429 0.930 -3.596 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -24.945 2.929 -0.137 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -28.569 0.594 -2.489 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -27.106 2.577 0.981 1.00 0.00 H new ATOM 0 HZ PHE A 14 -28.919 1.397 -0.197 1.00 0.00 H new ATOM 201 N LYS A 15 -21.444 0.291 -3.968 1.00 0.00 N ATOM 202 CA LYS A 15 -20.031 0.363 -4.332 1.00 0.00 C ATOM 203 C LYS A 15 -19.825 1.240 -5.551 1.00 0.00 C ATOM 204 O LYS A 15 -20.583 1.161 -6.495 1.00 0.00 O ATOM 205 CB LYS A 15 -19.516 -1.040 -4.653 1.00 0.00 C ATOM 206 CG LYS A 15 -18.080 -1.066 -5.174 1.00 0.00 C ATOM 207 CD LYS A 15 -17.691 -2.454 -5.657 1.00 0.00 C ATOM 208 CE LYS A 15 -17.796 -3.483 -4.543 1.00 0.00 C ATOM 209 NZ LYS A 15 -17.593 -4.869 -5.047 1.00 0.00 N ATOM 0 H LYS A 15 -21.983 -0.368 -4.529 1.00 0.00 H new ATOM 0 HA LYS A 15 -19.487 0.791 -3.490 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -19.578 -1.654 -3.754 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -20.170 -1.496 -5.396 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -17.975 -0.352 -5.991 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -17.399 -0.750 -4.384 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -18.337 -2.746 -6.485 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -16.671 -2.434 -6.040 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -17.054 -3.264 -3.775 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -18.776 -3.408 -4.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -17.672 -5.541 -4.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -18.316 -5.088 -5.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -16.648 -4.948 -5.475 1.00 0.00 H new ATOM 223 N ILE A 16 -18.773 2.037 -5.559 1.00 0.00 N ATOM 224 CA ILE A 16 -18.494 2.867 -6.718 1.00 0.00 C ATOM 225 C ILE A 16 -17.152 2.507 -7.320 1.00 0.00 C ATOM 226 O ILE A 16 -16.166 2.333 -6.605 1.00 0.00 O ATOM 227 CB ILE A 16 -18.532 4.367 -6.403 1.00 0.00 C ATOM 228 CG1 ILE A 16 -18.957 5.121 -7.659 1.00 0.00 C ATOM 229 CG2 ILE A 16 -17.186 4.867 -5.890 1.00 0.00 C ATOM 230 CD1 ILE A 16 -19.398 6.532 -7.389 1.00 0.00 C ATOM 0 H ILE A 16 -18.108 2.128 -4.791 1.00 0.00 H new ATOM 0 HA ILE A 16 -19.288 2.666 -7.437 1.00 0.00 H new ATOM 0 HB ILE A 16 -19.255 4.546 -5.607 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -18.125 5.137 -8.363 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -19.771 4.580 -8.140 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -17.251 5.934 -5.677 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -16.922 4.331 -4.978 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -16.421 4.694 -6.647 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -19.686 7.009 -8.326 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -20.250 6.523 -6.709 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -18.578 7.089 -6.936 1.00 0.00 H new ATOM 242 N SER A 17 -17.120 2.385 -8.634 1.00 0.00 N ATOM 243 CA SER A 17 -15.887 2.030 -9.324 1.00 0.00 C ATOM 244 C SER A 17 -15.563 3.027 -10.437 1.00 0.00 C ATOM 245 O SER A 17 -16.447 3.445 -11.186 1.00 0.00 O ATOM 246 CB SER A 17 -15.997 0.623 -9.912 1.00 0.00 C ATOM 247 OG SER A 17 -15.289 -0.318 -9.125 1.00 0.00 O ATOM 0 H SER A 17 -17.925 2.525 -9.244 1.00 0.00 H new ATOM 0 HA SER A 17 -15.079 2.058 -8.593 1.00 0.00 H new ATOM 0 HB2 SER A 17 -17.046 0.333 -9.974 1.00 0.00 H new ATOM 0 HB3 SER A 17 -15.604 0.619 -10.929 1.00 0.00 H new ATOM 0 HG SER A 17 -15.377 -1.209 -9.523 1.00 0.00 H new ATOM 253 N LEU A 18 -14.293 3.411 -10.533 1.00 0.00 N ATOM 254 CA LEU A 18 -13.855 4.370 -11.547 1.00 0.00 C ATOM 255 C LEU A 18 -13.085 3.686 -12.679 1.00 0.00 C ATOM 256 O LEU A 18 -11.879 3.463 -12.576 1.00 0.00 O ATOM 257 CB LEU A 18 -12.983 5.460 -10.908 1.00 0.00 C ATOM 258 CG LEU A 18 -13.251 6.899 -11.377 1.00 0.00 C ATOM 259 CD1 LEU A 18 -14.742 7.212 -11.366 1.00 0.00 C ATOM 260 CD2 LEU A 18 -12.517 7.881 -10.485 1.00 0.00 C ATOM 0 H LEU A 18 -13.549 3.074 -9.922 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.748 4.824 -11.975 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -13.120 5.420 -9.827 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -11.938 5.223 -11.106 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.887 6.993 -12.400 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -14.901 8.237 -11.702 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -15.263 6.526 -12.034 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -15.130 7.098 -10.354 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.713 8.898 -10.825 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -12.864 7.769 -9.458 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -11.446 7.683 -10.530 1.00 0.00 H new ATOM 272 N ARG A 19 -13.790 3.379 -13.766 1.00 0.00 N ATOM 273 CA ARG A 19 -13.175 2.745 -14.932 1.00 0.00 C ATOM 274 C ARG A 19 -12.784 3.814 -15.947 1.00 0.00 C ATOM 275 O ARG A 19 -13.629 4.598 -16.378 1.00 0.00 O ATOM 276 CB ARG A 19 -14.147 1.743 -15.568 1.00 0.00 C ATOM 277 CG ARG A 19 -13.666 1.164 -16.893 1.00 0.00 C ATOM 278 CD ARG A 19 -14.794 1.088 -17.909 1.00 0.00 C ATOM 279 NE ARG A 19 -15.746 0.026 -17.590 1.00 0.00 N ATOM 280 CZ ARG A 19 -16.985 -0.029 -18.074 1.00 0.00 C ATOM 281 NH1 ARG A 19 -17.427 0.912 -18.900 1.00 0.00 N ATOM 282 NH2 ARG A 19 -17.786 -1.029 -17.731 1.00 0.00 N ATOM 0 H ARG A 19 -14.789 3.559 -13.864 1.00 0.00 H new ATOM 0 HA ARG A 19 -12.282 2.206 -14.615 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -14.319 0.926 -14.868 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -15.107 2.235 -15.726 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -12.859 1.780 -17.289 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.255 0.168 -16.728 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -15.316 2.044 -17.944 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -14.377 0.916 -18.901 1.00 0.00 H new ATOM 0 HE ARG A 19 -15.443 -0.717 -16.960 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -16.816 1.684 -19.168 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -18.378 0.863 -19.267 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -17.453 -1.755 -17.097 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -18.735 -1.072 -18.101 1.00 0.00 H new ATOM 296 N ASN A 20 -11.502 3.867 -16.317 1.00 0.00 N ATOM 297 CA ASN A 20 -11.040 4.879 -17.265 1.00 0.00 C ATOM 298 C ASN A 20 -11.539 6.246 -16.799 1.00 0.00 C ATOM 299 O ASN A 20 -12.118 7.017 -17.563 1.00 0.00 O ATOM 300 CB ASN A 20 -11.565 4.571 -18.669 1.00 0.00 C ATOM 301 CG ASN A 20 -10.648 3.642 -19.439 1.00 0.00 C ATOM 302 OD1 ASN A 20 -9.908 2.853 -18.850 1.00 0.00 O ATOM 303 ND2 ASN A 20 -10.692 3.730 -20.763 1.00 0.00 N ATOM 0 H ASN A 20 -10.778 3.232 -15.981 1.00 0.00 H new ATOM 0 HA ASN A 20 -9.951 4.878 -17.305 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -12.554 4.119 -18.593 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -11.682 5.503 -19.223 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -10.097 3.129 -21.334 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -11.320 4.398 -21.209 1.00 0.00 H new ATOM 310 N PHE A 21 -11.338 6.493 -15.510 1.00 0.00 N ATOM 311 CA PHE A 21 -11.778 7.715 -14.844 1.00 0.00 C ATOM 312 C PHE A 21 -13.247 8.003 -15.128 1.00 0.00 C ATOM 313 O PHE A 21 -13.657 9.155 -15.256 1.00 0.00 O ATOM 314 CB PHE A 21 -10.908 8.914 -15.219 1.00 0.00 C ATOM 315 CG PHE A 21 -11.007 9.340 -16.658 1.00 0.00 C ATOM 316 CD1 PHE A 21 -11.953 10.271 -17.057 1.00 0.00 C ATOM 317 CD2 PHE A 21 -10.149 8.816 -17.608 1.00 0.00 C ATOM 318 CE1 PHE A 21 -12.042 10.669 -18.377 1.00 0.00 C ATOM 319 CE2 PHE A 21 -10.233 9.209 -18.931 1.00 0.00 C ATOM 320 CZ PHE A 21 -11.181 10.137 -19.315 1.00 0.00 C ATOM 0 H PHE A 21 -10.858 5.842 -14.889 1.00 0.00 H new ATOM 0 HA PHE A 21 -11.665 7.550 -13.772 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -11.183 9.757 -14.585 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -9.868 8.674 -14.996 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -12.629 10.691 -16.327 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.405 8.091 -17.313 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -12.784 11.395 -18.674 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -9.558 8.791 -19.663 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.248 10.446 -20.348 1.00 0.00 H new ATOM 330 N ARG A 22 -14.043 6.942 -15.164 1.00 0.00 N ATOM 331 CA ARG A 22 -15.479 7.053 -15.364 1.00 0.00 C ATOM 332 C ARG A 22 -16.147 6.488 -14.126 1.00 0.00 C ATOM 333 O ARG A 22 -15.709 5.466 -13.606 1.00 0.00 O ATOM 334 CB ARG A 22 -15.926 6.290 -16.613 1.00 0.00 C ATOM 335 CG ARG A 22 -15.235 6.749 -17.887 1.00 0.00 C ATOM 336 CD ARG A 22 -14.905 5.578 -18.800 1.00 0.00 C ATOM 337 NE ARG A 22 -15.588 5.677 -20.087 1.00 0.00 N ATOM 338 CZ ARG A 22 -15.182 6.461 -21.084 1.00 0.00 C ATOM 339 NH1 ARG A 22 -14.096 7.211 -20.947 1.00 0.00 N ATOM 340 NH2 ARG A 22 -15.865 6.494 -22.220 1.00 0.00 N ATOM 0 H ARG A 22 -13.711 5.984 -15.056 1.00 0.00 H new ATOM 0 HA ARG A 22 -15.759 8.095 -15.516 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.733 5.227 -16.468 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -17.003 6.405 -16.732 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -15.877 7.453 -18.416 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.319 7.282 -17.633 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.828 5.538 -18.963 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -15.188 4.646 -18.311 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.425 5.112 -20.231 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -13.568 7.189 -20.075 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -13.790 7.810 -21.714 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.701 5.919 -22.330 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -15.555 7.094 -22.984 1.00 0.00 H new ATOM 354 N SER A 23 -17.168 7.157 -13.618 1.00 0.00 N ATOM 355 CA SER A 23 -17.811 6.698 -12.405 1.00 0.00 C ATOM 356 C SER A 23 -18.940 5.722 -12.690 1.00 0.00 C ATOM 357 O SER A 23 -19.731 5.920 -13.601 1.00 0.00 O ATOM 358 CB SER A 23 -18.344 7.896 -11.623 1.00 0.00 C ATOM 359 OG SER A 23 -18.291 7.663 -10.226 1.00 0.00 O ATOM 0 H SER A 23 -17.563 8.007 -14.021 1.00 0.00 H new ATOM 0 HA SER A 23 -17.064 6.169 -11.813 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.759 8.783 -11.869 1.00 0.00 H new ATOM 0 HB3 SER A 23 -19.372 8.100 -11.921 1.00 0.00 H new ATOM 0 HG SER A 23 -18.637 8.447 -9.750 1.00 0.00 H new ATOM 365 N ILE A 24 -19.014 4.689 -11.868 1.00 0.00 N ATOM 366 CA ILE A 24 -20.061 3.681 -11.959 1.00 0.00 C ATOM 367 C ILE A 24 -20.357 3.195 -10.565 1.00 0.00 C ATOM 368 O ILE A 24 -19.543 2.497 -9.959 1.00 0.00 O ATOM 369 CB ILE A 24 -19.680 2.456 -12.810 1.00 0.00 C ATOM 370 CG1 ILE A 24 -19.498 2.852 -14.277 1.00 0.00 C ATOM 371 CG2 ILE A 24 -20.736 1.342 -12.670 1.00 0.00 C ATOM 372 CD1 ILE A 24 -18.056 2.810 -14.736 1.00 0.00 C ATOM 0 H ILE A 24 -18.347 4.524 -11.114 1.00 0.00 H new ATOM 0 HA ILE A 24 -20.916 4.154 -12.442 1.00 0.00 H new ATOM 0 HB ILE A 24 -18.730 2.069 -12.442 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -20.090 2.184 -14.902 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -19.890 3.858 -14.425 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -20.446 0.487 -13.280 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -20.806 1.036 -11.626 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -21.704 1.714 -13.005 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -17.999 3.102 -15.785 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -17.463 3.499 -14.135 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -17.666 1.799 -14.619 1.00 0.00 H new ATOM 384 N LEU A 25 -21.506 3.555 -10.052 1.00 0.00 N ATOM 385 CA LEU A 25 -21.869 3.140 -8.731 1.00 0.00 C ATOM 386 C LEU A 25 -22.845 1.986 -8.801 1.00 0.00 C ATOM 387 O LEU A 25 -23.769 1.964 -9.615 1.00 0.00 O ATOM 388 CB LEU A 25 -22.403 4.310 -7.922 1.00 0.00 C ATOM 389 CG LEU A 25 -23.797 4.813 -8.302 1.00 0.00 C ATOM 390 CD1 LEU A 25 -24.834 4.264 -7.337 1.00 0.00 C ATOM 391 CD2 LEU A 25 -23.834 6.342 -8.323 1.00 0.00 C ATOM 0 H LEU A 25 -22.199 4.131 -10.529 1.00 0.00 H new ATOM 0 HA LEU A 25 -20.981 2.785 -8.209 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -22.417 4.022 -6.871 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -21.702 5.140 -8.015 1.00 0.00 H new ATOM 0 HG LEU A 25 -24.033 4.456 -9.305 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -25.822 4.629 -7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -24.825 3.175 -7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -24.600 4.594 -6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -24.834 6.678 -8.596 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -23.579 6.726 -7.335 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -23.115 6.713 -9.053 1.00 0.00 H new ATOM 403 N SER A 26 -22.594 1.024 -7.949 1.00 0.00 N ATOM 404 CA SER A 26 -23.382 -0.181 -7.869 1.00 0.00 C ATOM 405 C SER A 26 -23.931 -0.350 -6.473 1.00 0.00 C ATOM 406 O SER A 26 -23.623 0.429 -5.575 1.00 0.00 O ATOM 407 CB SER A 26 -22.514 -1.384 -8.228 1.00 0.00 C ATOM 408 OG SER A 26 -21.585 -1.670 -7.197 1.00 0.00 O ATOM 0 H SER A 26 -21.824 1.056 -7.281 1.00 0.00 H new ATOM 0 HA SER A 26 -24.213 -0.110 -8.570 1.00 0.00 H new ATOM 0 HB2 SER A 26 -23.147 -2.254 -8.402 1.00 0.00 H new ATOM 0 HB3 SER A 26 -21.980 -1.187 -9.158 1.00 0.00 H new ATOM 0 HG SER A 26 -21.043 -2.446 -7.451 1.00 0.00 H new ATOM 414 N TRP A 27 -24.741 -1.372 -6.300 1.00 0.00 N ATOM 415 CA TRP A 27 -25.335 -1.651 -5.005 1.00 0.00 C ATOM 416 C TRP A 27 -25.404 -3.143 -4.731 1.00 0.00 C ATOM 417 O TRP A 27 -25.291 -3.963 -5.641 1.00 0.00 O ATOM 418 CB TRP A 27 -26.704 -1.026 -4.918 1.00 0.00 C ATOM 419 CG TRP A 27 -27.708 -1.628 -5.836 1.00 0.00 C ATOM 420 CD1 TRP A 27 -28.228 -2.885 -5.796 1.00 0.00 C ATOM 421 CD2 TRP A 27 -28.326 -0.970 -6.926 1.00 0.00 C ATOM 422 NE1 TRP A 27 -29.142 -3.043 -6.803 1.00 0.00 N ATOM 423 CE2 TRP A 27 -29.219 -1.873 -7.511 1.00 0.00 C ATOM 424 CE3 TRP A 27 -28.205 0.303 -7.457 1.00 0.00 C ATOM 425 CZ2 TRP A 27 -29.995 -1.539 -8.607 1.00 0.00 C ATOM 426 CZ3 TRP A 27 -28.972 0.644 -8.551 1.00 0.00 C ATOM 427 CH2 TRP A 27 -29.862 -0.274 -9.119 1.00 0.00 C ATOM 0 H TRP A 27 -25.005 -2.025 -7.038 1.00 0.00 H new ATOM 0 HA TRP A 27 -24.697 -1.211 -4.239 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -27.066 -1.113 -3.894 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -26.620 0.038 -5.137 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -27.960 -3.645 -5.077 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -29.676 -3.891 -6.994 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -27.521 1.017 -7.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -30.681 -2.250 -9.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -28.885 1.633 -8.975 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -30.453 0.018 -9.974 1.00 0.00 H new ATOM 438 N GLU A 28 -25.577 -3.484 -3.465 1.00 0.00 N ATOM 439 CA GLU A 28 -25.647 -4.874 -3.053 1.00 0.00 C ATOM 440 C GLU A 28 -26.692 -5.078 -1.984 1.00 0.00 C ATOM 441 O GLU A 28 -26.374 -5.312 -0.818 1.00 0.00 O ATOM 442 CB GLU A 28 -24.273 -5.338 -2.567 1.00 0.00 C ATOM 443 CG GLU A 28 -23.757 -6.572 -3.289 1.00 0.00 C ATOM 444 CD GLU A 28 -24.248 -7.862 -2.662 1.00 0.00 C ATOM 445 OE1 GLU A 28 -25.317 -7.839 -2.016 1.00 0.00 O ATOM 446 OE2 GLU A 28 -23.565 -8.895 -2.818 1.00 0.00 O ATOM 0 H GLU A 28 -25.672 -2.813 -2.702 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.941 -5.475 -3.913 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -23.558 -4.526 -2.697 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -24.327 -5.548 -1.499 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.072 -6.536 -4.332 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -22.667 -6.562 -3.284 1.00 0.00 H new ATOM 453 N LEU A 29 -27.947 -5.032 -2.404 1.00 0.00 N ATOM 454 CA LEU A 29 -29.042 -5.269 -1.495 1.00 0.00 C ATOM 455 C LEU A 29 -29.923 -6.377 -2.044 1.00 0.00 C ATOM 456 O LEU A 29 -30.678 -6.188 -2.997 1.00 0.00 O ATOM 457 CB LEU A 29 -29.874 -4.001 -1.246 1.00 0.00 C ATOM 458 CG LEU A 29 -29.927 -2.967 -2.381 1.00 0.00 C ATOM 459 CD1 LEU A 29 -28.599 -2.249 -2.529 1.00 0.00 C ATOM 460 CD2 LEU A 29 -30.348 -3.603 -3.702 1.00 0.00 C ATOM 0 H LEU A 29 -28.225 -4.833 -3.365 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.622 -5.569 -0.535 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -30.895 -4.306 -1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -29.482 -3.508 -0.357 1.00 0.00 H new ATOM 0 HG LEU A 29 -30.684 -2.230 -2.112 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -28.666 -1.523 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -28.359 -1.733 -1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -27.817 -2.974 -2.755 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -30.374 -2.841 -4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -29.633 -4.378 -3.977 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -31.338 -4.045 -3.594 1.00 0.00 H new ATOM 472 N LYS A 30 -29.813 -7.534 -1.421 1.00 0.00 N ATOM 473 CA LYS A 30 -30.589 -8.704 -1.816 1.00 0.00 C ATOM 474 C LYS A 30 -31.811 -8.871 -0.918 1.00 0.00 C ATOM 475 O LYS A 30 -31.940 -8.193 0.102 1.00 0.00 O ATOM 476 CB LYS A 30 -29.720 -9.962 -1.758 1.00 0.00 C ATOM 477 CG LYS A 30 -29.970 -10.929 -2.905 1.00 0.00 C ATOM 478 CD LYS A 30 -28.672 -11.528 -3.427 1.00 0.00 C ATOM 479 CE LYS A 30 -28.667 -13.044 -3.303 1.00 0.00 C ATOM 480 NZ LYS A 30 -27.755 -13.680 -4.294 1.00 0.00 N ATOM 0 H LYS A 30 -29.188 -7.694 -0.631 1.00 0.00 H new ATOM 0 HA LYS A 30 -30.930 -8.556 -2.841 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.670 -9.669 -1.764 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -29.902 -10.476 -0.814 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -30.631 -11.728 -2.570 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -30.483 -10.409 -3.714 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -28.535 -11.247 -4.471 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -27.830 -11.114 -2.872 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -28.360 -13.325 -2.295 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -29.679 -13.423 -3.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.781 -14.713 -4.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -28.062 -13.433 -5.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.785 -13.338 -4.142 1.00 0.00 H new ATOM 494 N ASN A 31 -32.706 -9.776 -1.301 1.00 0.00 N ATOM 495 CA ASN A 31 -33.917 -10.028 -0.528 1.00 0.00 C ATOM 496 C ASN A 31 -34.085 -11.519 -0.247 1.00 0.00 C ATOM 497 O ASN A 31 -33.276 -12.338 -0.682 1.00 0.00 O ATOM 498 CB ASN A 31 -35.143 -9.492 -1.272 1.00 0.00 C ATOM 499 CG ASN A 31 -35.763 -8.296 -0.576 1.00 0.00 C ATOM 500 OD1 ASN A 31 -36.985 -8.182 -0.482 1.00 0.00 O ATOM 501 ND2 ASN A 31 -34.920 -7.396 -0.083 1.00 0.00 N ATOM 0 H ASN A 31 -32.616 -10.347 -2.141 1.00 0.00 H new ATOM 0 HA ASN A 31 -33.825 -9.508 0.425 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -34.856 -9.211 -2.285 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -35.887 -10.284 -1.360 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -35.279 -6.570 0.396 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -33.914 -7.531 -0.184 1.00 0.00 H new ATOM 508 N HIS A 32 -35.142 -11.863 0.483 1.00 0.00 N ATOM 509 CA HIS A 32 -35.416 -13.254 0.823 1.00 0.00 C ATOM 510 C HIS A 32 -36.774 -13.691 0.280 1.00 0.00 C ATOM 511 O HIS A 32 -36.852 -14.417 -0.711 1.00 0.00 O ATOM 512 CB HIS A 32 -35.370 -13.447 2.342 1.00 0.00 C ATOM 513 CG HIS A 32 -34.402 -14.500 2.783 1.00 0.00 C ATOM 514 ND1 HIS A 32 -34.073 -14.714 4.105 1.00 0.00 N ATOM 515 CD2 HIS A 32 -33.689 -15.405 2.070 1.00 0.00 C ATOM 516 CE1 HIS A 32 -33.200 -15.702 4.186 1.00 0.00 C ATOM 517 NE2 HIS A 32 -32.951 -16.139 2.965 1.00 0.00 N ATOM 0 H HIS A 32 -35.822 -11.197 0.850 1.00 0.00 H new ATOM 0 HA HIS A 32 -34.647 -13.874 0.362 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -35.104 -12.500 2.812 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -36.367 -13.710 2.697 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -33.699 -15.526 0.997 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -32.764 -16.087 5.096 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -32.314 -16.899 2.726 1.00 0.00 H new ATOM 526 N SER A 33 -37.841 -13.244 0.935 1.00 0.00 N ATOM 527 CA SER A 33 -39.195 -13.589 0.516 1.00 0.00 C ATOM 528 C SER A 33 -39.555 -12.891 -0.791 1.00 0.00 C ATOM 529 O SER A 33 -39.555 -13.509 -1.856 1.00 0.00 O ATOM 530 CB SER A 33 -40.200 -13.211 1.605 1.00 0.00 C ATOM 531 OG SER A 33 -40.462 -14.309 2.462 1.00 0.00 O ATOM 0 H SER A 33 -37.794 -12.643 1.757 1.00 0.00 H new ATOM 0 HA SER A 33 -39.235 -14.666 0.353 1.00 0.00 H new ATOM 0 HB2 SER A 33 -39.812 -12.376 2.188 1.00 0.00 H new ATOM 0 HB3 SER A 33 -41.129 -12.875 1.145 1.00 0.00 H new ATOM 0 HG SER A 33 -41.106 -14.040 3.150 1.00 0.00 H new ATOM 537 N ILE A 34 -39.859 -11.600 -0.704 1.00 0.00 N ATOM 538 CA ILE A 34 -40.218 -10.819 -1.882 1.00 0.00 C ATOM 539 C ILE A 34 -38.974 -10.435 -2.677 1.00 0.00 C ATOM 540 O ILE A 34 -38.133 -9.672 -2.201 1.00 0.00 O ATOM 541 CB ILE A 34 -40.990 -9.539 -1.504 1.00 0.00 C ATOM 542 CG1 ILE A 34 -42.000 -9.825 -0.390 1.00 0.00 C ATOM 543 CG2 ILE A 34 -41.696 -8.968 -2.725 1.00 0.00 C ATOM 544 CD1 ILE A 34 -42.991 -10.915 -0.736 1.00 0.00 C ATOM 0 H ILE A 34 -39.864 -11.073 0.169 1.00 0.00 H new ATOM 0 HA ILE A 34 -40.864 -11.448 -2.494 1.00 0.00 H new ATOM 0 HB ILE A 34 -40.275 -8.803 -1.137 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -41.461 -10.109 0.514 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -42.545 -8.909 -0.161 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -42.237 -8.065 -2.443 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -40.959 -8.726 -3.491 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -42.398 -9.704 -3.117 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -43.675 -11.063 0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -43.557 -10.625 -1.621 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -42.456 -11.843 -0.936 1.00 0.00 H new ATOM 556 N VAL A 35 -38.859 -10.974 -3.886 1.00 0.00 N ATOM 557 CA VAL A 35 -37.712 -10.692 -4.742 1.00 0.00 C ATOM 558 C VAL A 35 -37.974 -9.489 -5.649 1.00 0.00 C ATOM 559 O VAL A 35 -38.935 -9.482 -6.419 1.00 0.00 O ATOM 560 CB VAL A 35 -37.354 -11.909 -5.616 1.00 0.00 C ATOM 561 CG1 VAL A 35 -36.720 -13.005 -4.773 1.00 0.00 C ATOM 562 CG2 VAL A 35 -38.586 -12.430 -6.342 1.00 0.00 C ATOM 0 H VAL A 35 -39.545 -11.608 -4.295 1.00 0.00 H new ATOM 0 HA VAL A 35 -36.876 -10.465 -4.081 1.00 0.00 H new ATOM 0 HB VAL A 35 -36.628 -11.592 -6.365 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -36.474 -13.856 -5.408 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -35.811 -12.625 -4.307 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -37.420 -13.320 -3.999 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -38.312 -13.289 -6.954 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -39.339 -12.729 -5.613 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -38.991 -11.645 -6.980 1.00 0.00 H new ATOM 572 N PRO A 36 -37.117 -8.453 -5.575 1.00 0.00 N ATOM 573 CA PRO A 36 -37.258 -7.249 -6.394 1.00 0.00 C ATOM 574 C PRO A 36 -36.645 -7.425 -7.779 1.00 0.00 C ATOM 575 O PRO A 36 -35.738 -8.238 -7.961 1.00 0.00 O ATOM 576 CB PRO A 36 -36.479 -6.211 -5.592 1.00 0.00 C ATOM 577 CG PRO A 36 -35.387 -6.989 -4.941 1.00 0.00 C ATOM 578 CD PRO A 36 -35.939 -8.372 -4.689 1.00 0.00 C ATOM 0 HA PRO A 36 -38.299 -6.983 -6.577 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -36.079 -5.428 -6.237 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -37.113 -5.722 -4.853 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -34.507 -7.033 -5.582 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -35.078 -6.518 -4.008 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -35.207 -9.144 -4.927 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -36.216 -8.507 -3.643 1.00 0.00 H new ATOM 586 N THR A 37 -37.135 -6.665 -8.757 1.00 0.00 N ATOM 587 CA THR A 37 -36.609 -6.761 -10.115 1.00 0.00 C ATOM 588 C THR A 37 -36.016 -5.432 -10.587 1.00 0.00 C ATOM 589 O THR A 37 -34.807 -5.337 -10.796 1.00 0.00 O ATOM 590 CB THR A 37 -37.682 -7.273 -11.089 1.00 0.00 C ATOM 591 OG1 THR A 37 -37.109 -7.573 -12.349 1.00 0.00 O ATOM 592 CG2 THR A 37 -38.830 -6.315 -11.330 1.00 0.00 C ATOM 0 H THR A 37 -37.885 -5.985 -8.636 1.00 0.00 H new ATOM 0 HA THR A 37 -35.797 -7.488 -10.101 1.00 0.00 H new ATOM 0 HB THR A 37 -38.087 -8.159 -10.601 1.00 0.00 H new ATOM 0 HG1 THR A 37 -37.806 -7.899 -12.956 1.00 0.00 H new ATOM 0 HG21 THR A 37 -39.536 -6.762 -12.030 1.00 0.00 H new ATOM 0 HG22 THR A 37 -39.335 -6.108 -10.387 1.00 0.00 H new ATOM 0 HG23 THR A 37 -38.446 -5.384 -11.747 1.00 0.00 H new ATOM 600 N HIS A 38 -36.849 -4.406 -10.750 1.00 0.00 N ATOM 601 CA HIS A 38 -36.358 -3.107 -11.192 1.00 0.00 C ATOM 602 C HIS A 38 -35.994 -2.214 -10.014 1.00 0.00 C ATOM 603 O HIS A 38 -36.702 -2.164 -9.008 1.00 0.00 O ATOM 604 CB HIS A 38 -37.348 -2.417 -12.111 1.00 0.00 C ATOM 605 CG HIS A 38 -38.569 -1.887 -11.437 1.00 0.00 C ATOM 606 ND1 HIS A 38 -39.017 -2.322 -10.208 1.00 0.00 N ATOM 607 CD2 HIS A 38 -39.446 -0.949 -11.845 1.00 0.00 C ATOM 608 CE1 HIS A 38 -40.124 -1.672 -9.893 1.00 0.00 C ATOM 609 NE2 HIS A 38 -40.404 -0.831 -10.870 1.00 0.00 N ATOM 0 H HIS A 38 -37.855 -4.449 -10.584 1.00 0.00 H new ATOM 0 HA HIS A 38 -35.448 -3.289 -11.763 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -36.841 -1.593 -12.613 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -37.655 -3.121 -12.884 1.00 0.00 H new ATOM 0 HD1 HIS A 38 -38.566 -3.033 -9.633 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -39.403 -0.392 -12.770 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -40.701 -1.806 -8.990 1.00 0.00 H new ATOM 618 N TYR A 39 -34.871 -1.520 -10.151 1.00 0.00 N ATOM 619 CA TYR A 39 -34.382 -0.628 -9.103 1.00 0.00 C ATOM 620 C TYR A 39 -34.269 0.799 -9.620 1.00 0.00 C ATOM 621 O TYR A 39 -34.415 1.046 -10.816 1.00 0.00 O ATOM 622 CB TYR A 39 -33.008 -1.075 -8.572 1.00 0.00 C ATOM 623 CG TYR A 39 -32.932 -2.499 -8.049 1.00 0.00 C ATOM 624 CD1 TYR A 39 -33.709 -3.524 -8.576 1.00 0.00 C ATOM 625 CD2 TYR A 39 -32.058 -2.816 -7.020 1.00 0.00 C ATOM 626 CE1 TYR A 39 -33.616 -4.812 -8.095 1.00 0.00 C ATOM 627 CE2 TYR A 39 -31.959 -4.103 -6.538 1.00 0.00 C ATOM 628 CZ TYR A 39 -32.737 -5.098 -7.078 1.00 0.00 C ATOM 629 OH TYR A 39 -32.641 -6.383 -6.595 1.00 0.00 O ATOM 0 H TYR A 39 -34.279 -1.557 -10.980 1.00 0.00 H new ATOM 0 HA TYR A 39 -35.105 -0.670 -8.288 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -32.276 -0.962 -9.372 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -32.711 -0.398 -7.771 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -34.399 -3.307 -9.378 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -31.444 -2.040 -6.588 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -34.231 -5.594 -8.516 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -31.271 -4.329 -5.737 1.00 0.00 H new ATOM 0 HH TYR A 39 -31.973 -6.414 -5.879 1.00 0.00 H new ATOM 639 N THR A 40 -33.989 1.738 -8.718 1.00 0.00 N ATOM 640 CA THR A 40 -33.836 3.137 -9.095 1.00 0.00 C ATOM 641 C THR A 40 -32.694 3.780 -8.327 1.00 0.00 C ATOM 642 O THR A 40 -32.860 4.230 -7.194 1.00 0.00 O ATOM 643 CB THR A 40 -35.133 3.906 -8.869 1.00 0.00 C ATOM 644 OG1 THR A 40 -35.971 3.817 -10.007 1.00 0.00 O ATOM 645 CG2 THR A 40 -34.928 5.377 -8.566 1.00 0.00 C ATOM 0 H THR A 40 -33.864 1.553 -7.723 1.00 0.00 H new ATOM 0 HA THR A 40 -33.598 3.175 -10.158 1.00 0.00 H new ATOM 0 HB THR A 40 -35.590 3.438 -7.997 1.00 0.00 H new ATOM 0 HG1 THR A 40 -36.799 4.315 -9.843 1.00 0.00 H new ATOM 0 HG21 THR A 40 -35.896 5.856 -8.418 1.00 0.00 H new ATOM 0 HG22 THR A 40 -34.328 5.482 -7.662 1.00 0.00 H new ATOM 0 HG23 THR A 40 -34.412 5.852 -9.401 1.00 0.00 H new ATOM 653 N LEU A 41 -31.540 3.834 -8.966 1.00 0.00 N ATOM 654 CA LEU A 41 -30.368 4.441 -8.364 1.00 0.00 C ATOM 655 C LEU A 41 -30.560 5.946 -8.279 1.00 0.00 C ATOM 656 O LEU A 41 -30.508 6.646 -9.295 1.00 0.00 O ATOM 657 CB LEU A 41 -29.114 4.125 -9.184 1.00 0.00 C ATOM 658 CG LEU A 41 -27.786 4.220 -8.422 1.00 0.00 C ATOM 659 CD1 LEU A 41 -27.426 5.674 -8.162 1.00 0.00 C ATOM 660 CD2 LEU A 41 -27.852 3.441 -7.111 1.00 0.00 C ATOM 0 H LEU A 41 -31.389 3.464 -9.904 1.00 0.00 H new ATOM 0 HA LEU A 41 -30.239 4.032 -7.362 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -29.210 3.117 -9.588 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -29.075 4.807 -10.034 1.00 0.00 H new ATOM 0 HG LEU A 41 -27.007 3.775 -9.040 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.481 5.724 -7.621 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -27.328 6.200 -9.112 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -28.210 6.142 -7.567 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -26.898 3.524 -6.590 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.645 3.850 -6.484 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -28.060 2.392 -7.321 1.00 0.00 H new ATOM 672 N LEU A 42 -30.765 6.451 -7.069 1.00 0.00 N ATOM 673 CA LEU A 42 -30.938 7.892 -6.889 1.00 0.00 C ATOM 674 C LEU A 42 -29.663 8.488 -6.312 1.00 0.00 C ATOM 675 O LEU A 42 -29.042 7.880 -5.444 1.00 0.00 O ATOM 676 CB LEU A 42 -32.112 8.190 -5.970 1.00 0.00 C ATOM 677 CG LEU A 42 -33.351 7.326 -6.211 1.00 0.00 C ATOM 678 CD1 LEU A 42 -33.948 6.842 -4.898 1.00 0.00 C ATOM 679 CD2 LEU A 42 -34.378 8.107 -7.007 1.00 0.00 C ATOM 0 H LEU A 42 -30.815 5.900 -6.212 1.00 0.00 H new ATOM 0 HA LEU A 42 -31.146 8.341 -7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -31.789 8.058 -4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -32.389 9.238 -6.086 1.00 0.00 H new ATOM 0 HG LEU A 42 -33.051 6.447 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -34.827 6.231 -5.102 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -33.210 6.248 -4.360 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -34.236 7.700 -4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -35.258 7.486 -7.175 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -34.665 9.000 -6.453 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -33.950 8.397 -7.967 1.00 0.00 H new ATOM 691 N TYR A 43 -29.244 9.653 -6.804 1.00 0.00 N ATOM 692 CA TYR A 43 -28.002 10.244 -6.310 1.00 0.00 C ATOM 693 C TYR A 43 -28.038 11.772 -6.166 1.00 0.00 C ATOM 694 O TYR A 43 -28.761 12.461 -6.882 1.00 0.00 O ATOM 695 CB TYR A 43 -26.864 9.875 -7.251 1.00 0.00 C ATOM 696 CG TYR A 43 -26.792 10.731 -8.492 1.00 0.00 C ATOM 697 CD1 TYR A 43 -26.224 11.989 -8.425 1.00 0.00 C ATOM 698 CD2 TYR A 43 -27.267 10.288 -9.719 1.00 0.00 C ATOM 699 CE1 TYR A 43 -26.127 12.791 -9.537 1.00 0.00 C ATOM 700 CE2 TYR A 43 -27.176 11.088 -10.845 1.00 0.00 C ATOM 701 CZ TYR A 43 -26.604 12.339 -10.748 1.00 0.00 C ATOM 702 OH TYR A 43 -26.510 13.138 -11.864 1.00 0.00 O ATOM 0 H TYR A 43 -29.728 10.192 -7.522 1.00 0.00 H new ATOM 0 HA TYR A 43 -27.856 9.839 -5.308 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -25.920 9.955 -6.712 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -26.975 8.832 -7.547 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -25.848 12.350 -7.479 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -27.713 9.307 -9.796 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -25.679 13.771 -9.462 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -27.551 10.734 -11.794 1.00 0.00 H new ATOM 0 HH TYR A 43 -25.566 13.305 -12.068 1.00 0.00 H new ATOM 712 N THR A 44 -27.194 12.285 -5.259 1.00 0.00 N ATOM 713 CA THR A 44 -27.051 13.724 -5.025 1.00 0.00 C ATOM 714 C THR A 44 -25.684 14.028 -4.405 1.00 0.00 C ATOM 715 O THR A 44 -24.864 13.131 -4.213 1.00 0.00 O ATOM 716 CB THR A 44 -28.155 14.263 -4.111 1.00 0.00 C ATOM 717 OG1 THR A 44 -28.004 15.657 -3.920 1.00 0.00 O ATOM 718 CG2 THR A 44 -28.182 13.618 -2.745 1.00 0.00 C ATOM 0 H THR A 44 -26.592 11.711 -4.668 1.00 0.00 H new ATOM 0 HA THR A 44 -27.136 14.220 -5.992 1.00 0.00 H new ATOM 0 HB THR A 44 -29.089 14.025 -4.621 1.00 0.00 H new ATOM 0 HG1 THR A 44 -28.629 15.962 -3.229 1.00 0.00 H new ATOM 0 HG21 THR A 44 -28.990 14.050 -2.154 1.00 0.00 H new ATOM 0 HG22 THR A 44 -28.345 12.546 -2.852 1.00 0.00 H new ATOM 0 HG23 THR A 44 -27.231 13.792 -2.242 1.00 0.00 H new ATOM 726 N ILE A 45 -25.456 15.298 -4.084 1.00 0.00 N ATOM 727 CA ILE A 45 -24.194 15.737 -3.472 1.00 0.00 C ATOM 728 C ILE A 45 -24.433 16.207 -2.040 1.00 0.00 C ATOM 729 O ILE A 45 -25.298 17.041 -1.791 1.00 0.00 O ATOM 730 CB ILE A 45 -23.519 16.873 -4.274 1.00 0.00 C ATOM 731 CG1 ILE A 45 -24.525 17.570 -5.196 1.00 0.00 C ATOM 732 CG2 ILE A 45 -22.351 16.318 -5.079 1.00 0.00 C ATOM 733 CD1 ILE A 45 -24.014 18.872 -5.774 1.00 0.00 C ATOM 0 H ILE A 45 -26.129 16.049 -4.236 1.00 0.00 H new ATOM 0 HA ILE A 45 -23.525 14.877 -3.476 1.00 0.00 H new ATOM 0 HB ILE A 45 -23.143 17.615 -3.570 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -24.784 16.896 -6.013 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -25.442 17.764 -4.639 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -21.881 17.125 -5.641 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -21.621 15.874 -4.402 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -22.714 15.558 -5.770 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -24.778 19.310 -6.416 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -23.781 19.563 -4.964 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -23.114 18.682 -6.359 1.00 0.00 H new ATOM 745 N MET A 46 -23.700 15.615 -1.102 1.00 0.00 N ATOM 746 CA MET A 46 -23.857 15.917 0.324 1.00 0.00 C ATOM 747 C MET A 46 -24.107 17.410 0.576 1.00 0.00 C ATOM 748 O MET A 46 -24.971 17.759 1.377 1.00 0.00 O ATOM 749 CB MET A 46 -22.636 15.401 1.102 1.00 0.00 C ATOM 750 CG MET A 46 -22.319 16.154 2.391 1.00 0.00 C ATOM 751 SD MET A 46 -20.714 16.973 2.341 1.00 0.00 S ATOM 752 CE MET A 46 -19.634 15.615 2.789 1.00 0.00 C ATOM 0 H MET A 46 -22.984 14.917 -1.303 1.00 0.00 H new ATOM 0 HA MET A 46 -24.745 15.399 0.687 1.00 0.00 H new ATOM 0 HB2 MET A 46 -22.798 14.351 1.344 1.00 0.00 H new ATOM 0 HB3 MET A 46 -21.764 15.447 0.450 1.00 0.00 H new ATOM 0 HG2 MET A 46 -23.096 16.897 2.574 1.00 0.00 H new ATOM 0 HG3 MET A 46 -22.341 15.457 3.229 1.00 0.00 H new ATOM 0 HE1 MET A 46 -19.227 15.787 3.786 1.00 0.00 H new ATOM 0 HE2 MET A 46 -20.200 14.683 2.784 1.00 0.00 H new ATOM 0 HE3 MET A 46 -18.817 15.547 2.070 1.00 0.00 H new ATOM 762 N SER A 47 -23.359 18.288 -0.086 1.00 0.00 N ATOM 763 CA SER A 47 -23.542 19.729 0.107 1.00 0.00 C ATOM 764 C SER A 47 -24.929 20.176 -0.369 1.00 0.00 C ATOM 765 O SER A 47 -25.438 21.216 0.049 1.00 0.00 O ATOM 766 CB SER A 47 -22.459 20.507 -0.643 1.00 0.00 C ATOM 767 OG SER A 47 -22.323 21.820 -0.128 1.00 0.00 O ATOM 0 H SER A 47 -22.629 18.035 -0.753 1.00 0.00 H new ATOM 0 HA SER A 47 -23.460 19.939 1.173 1.00 0.00 H new ATOM 0 HB2 SER A 47 -21.508 19.981 -0.562 1.00 0.00 H new ATOM 0 HB3 SER A 47 -22.709 20.553 -1.703 1.00 0.00 H new ATOM 0 HG SER A 47 -21.624 22.295 -0.624 1.00 0.00 H new ATOM 773 N LYS A 48 -25.534 19.369 -1.235 1.00 0.00 N ATOM 774 CA LYS A 48 -26.864 19.646 -1.770 1.00 0.00 C ATOM 775 C LYS A 48 -27.693 18.364 -1.812 1.00 0.00 C ATOM 776 O LYS A 48 -28.045 17.875 -2.885 1.00 0.00 O ATOM 777 CB LYS A 48 -26.768 20.250 -3.175 1.00 0.00 C ATOM 778 CG LYS A 48 -26.236 21.675 -3.190 1.00 0.00 C ATOM 779 CD LYS A 48 -24.852 21.750 -3.815 1.00 0.00 C ATOM 780 CE LYS A 48 -24.390 23.190 -3.974 1.00 0.00 C ATOM 781 NZ LYS A 48 -25.171 23.912 -5.016 1.00 0.00 N ATOM 0 H LYS A 48 -25.118 18.506 -1.585 1.00 0.00 H new ATOM 0 HA LYS A 48 -27.353 20.366 -1.114 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -26.120 19.623 -3.788 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -27.755 20.235 -3.636 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -26.922 22.314 -3.746 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -26.197 22.060 -2.171 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -24.141 21.205 -3.194 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -24.864 21.261 -4.789 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -24.488 23.710 -3.021 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -23.332 23.205 -4.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -24.693 24.805 -5.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -25.240 23.322 -5.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -26.126 24.114 -4.656 1.00 0.00 H new ATOM 795 N PRO A 49 -28.008 17.797 -0.635 1.00 0.00 N ATOM 796 CA PRO A 49 -28.790 16.559 -0.530 1.00 0.00 C ATOM 797 C PRO A 49 -30.194 16.697 -1.097 1.00 0.00 C ATOM 798 O PRO A 49 -30.886 15.707 -1.334 1.00 0.00 O ATOM 799 CB PRO A 49 -28.846 16.283 0.978 1.00 0.00 C ATOM 800 CG PRO A 49 -27.754 17.109 1.570 1.00 0.00 C ATOM 801 CD PRO A 49 -27.621 18.314 0.684 1.00 0.00 C ATOM 0 HA PRO A 49 -28.334 15.753 -1.105 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -29.816 16.558 1.392 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -28.697 15.224 1.190 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -27.996 17.401 2.592 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -26.820 16.549 1.611 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -28.273 19.126 1.006 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -26.603 18.704 0.682 1.00 0.00 H new ATOM 809 N GLU A 50 -30.600 17.931 -1.309 1.00 0.00 N ATOM 810 CA GLU A 50 -31.921 18.229 -1.848 1.00 0.00 C ATOM 811 C GLU A 50 -31.943 18.104 -3.370 1.00 0.00 C ATOM 812 O GLU A 50 -32.976 18.325 -4.001 1.00 0.00 O ATOM 813 CB GLU A 50 -32.335 19.643 -1.445 1.00 0.00 C ATOM 814 CG GLU A 50 -33.521 19.684 -0.495 1.00 0.00 C ATOM 815 CD GLU A 50 -33.890 21.097 -0.085 1.00 0.00 C ATOM 816 OE1 GLU A 50 -32.976 21.941 0.026 1.00 0.00 O ATOM 817 OE2 GLU A 50 -35.093 21.359 0.125 1.00 0.00 O ATOM 0 H GLU A 50 -30.031 18.755 -1.116 1.00 0.00 H new ATOM 0 HA GLU A 50 -32.624 17.505 -1.437 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -31.487 20.141 -0.975 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -32.580 20.210 -2.343 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -34.380 19.212 -0.971 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -33.289 19.100 0.396 1.00 0.00 H new ATOM 824 N ASP A 51 -30.801 17.762 -3.958 1.00 0.00 N ATOM 825 CA ASP A 51 -30.701 17.624 -5.406 1.00 0.00 C ATOM 826 C ASP A 51 -30.443 16.172 -5.815 1.00 0.00 C ATOM 827 O ASP A 51 -29.437 15.869 -6.457 1.00 0.00 O ATOM 828 CB ASP A 51 -29.579 18.525 -5.935 1.00 0.00 C ATOM 829 CG ASP A 51 -29.956 19.221 -7.227 1.00 0.00 C ATOM 830 OD1 ASP A 51 -30.832 18.699 -7.949 1.00 0.00 O ATOM 831 OD2 ASP A 51 -29.377 20.289 -7.518 1.00 0.00 O ATOM 0 H ASP A 51 -29.934 17.576 -3.455 1.00 0.00 H new ATOM 0 HA ASP A 51 -31.653 17.929 -5.842 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -29.332 19.273 -5.182 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -28.682 17.927 -6.096 1.00 0.00 H new ATOM 836 N LEU A 52 -31.360 15.276 -5.451 1.00 0.00 N ATOM 837 CA LEU A 52 -31.221 13.862 -5.798 1.00 0.00 C ATOM 838 C LEU A 52 -31.878 13.570 -7.140 1.00 0.00 C ATOM 839 O LEU A 52 -32.953 14.088 -7.442 1.00 0.00 O ATOM 840 CB LEU A 52 -31.814 12.969 -4.703 1.00 0.00 C ATOM 841 CG LEU A 52 -30.805 12.052 -4.001 1.00 0.00 C ATOM 842 CD1 LEU A 52 -31.132 11.928 -2.520 1.00 0.00 C ATOM 843 CD2 LEU A 52 -30.782 10.678 -4.653 1.00 0.00 C ATOM 0 H LEU A 52 -32.201 15.502 -4.920 1.00 0.00 H new ATOM 0 HA LEU A 52 -30.157 13.638 -5.880 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -32.288 13.603 -3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -32.599 12.353 -5.142 1.00 0.00 H new ATOM 0 HG LEU A 52 -29.816 12.498 -4.101 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -30.404 11.273 -2.040 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -31.095 12.913 -2.056 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -32.131 11.508 -2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -30.060 10.044 -4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -31.772 10.227 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -30.498 10.777 -5.701 1.00 0.00 H new ATOM 855 N LYS A 53 -31.218 12.747 -7.950 1.00 0.00 N ATOM 856 CA LYS A 53 -31.738 12.405 -9.266 1.00 0.00 C ATOM 857 C LYS A 53 -31.838 10.911 -9.475 1.00 0.00 C ATOM 858 O LYS A 53 -30.841 10.193 -9.391 1.00 0.00 O ATOM 859 CB LYS A 53 -30.842 12.966 -10.375 1.00 0.00 C ATOM 860 CG LYS A 53 -31.609 13.651 -11.493 1.00 0.00 C ATOM 861 CD LYS A 53 -30.900 14.912 -11.966 1.00 0.00 C ATOM 862 CE LYS A 53 -30.870 15.004 -13.484 1.00 0.00 C ATOM 863 NZ LYS A 53 -31.708 16.126 -13.989 1.00 0.00 N ATOM 0 H LYS A 53 -30.327 12.308 -7.718 1.00 0.00 H new ATOM 0 HA LYS A 53 -32.734 12.845 -9.314 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -30.141 13.678 -9.938 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -30.250 12.154 -10.797 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -31.726 12.963 -12.330 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -32.611 13.904 -11.146 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -31.404 15.788 -11.558 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -29.881 14.923 -11.580 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -29.842 15.140 -13.819 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -31.224 14.066 -13.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -31.661 16.154 -15.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -32.694 15.984 -13.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -31.355 17.024 -13.602 1.00 0.00 H new ATOM 877 N VAL A 54 -33.021 10.461 -9.847 1.00 0.00 N ATOM 878 CA VAL A 54 -33.200 9.068 -10.180 1.00 0.00 C ATOM 879 C VAL A 54 -32.706 8.943 -11.612 1.00 0.00 C ATOM 880 O VAL A 54 -33.411 9.290 -12.560 1.00 0.00 O ATOM 881 CB VAL A 54 -34.672 8.581 -10.019 1.00 0.00 C ATOM 882 CG1 VAL A 54 -35.524 9.623 -9.305 1.00 0.00 C ATOM 883 CG2 VAL A 54 -35.314 8.199 -11.348 1.00 0.00 C ATOM 0 H VAL A 54 -33.861 11.035 -9.925 1.00 0.00 H new ATOM 0 HA VAL A 54 -32.643 8.427 -9.496 1.00 0.00 H new ATOM 0 HB VAL A 54 -34.629 7.680 -9.407 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -36.545 9.254 -9.208 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -35.111 9.813 -8.314 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -35.526 10.548 -9.881 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -36.338 7.868 -11.175 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -35.319 9.064 -12.011 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -34.744 7.392 -11.809 1.00 0.00 H new ATOM 893 N VAL A 55 -31.462 8.521 -11.768 1.00 0.00 N ATOM 894 CA VAL A 55 -30.867 8.437 -13.089 1.00 0.00 C ATOM 895 C VAL A 55 -31.727 7.614 -14.043 1.00 0.00 C ATOM 896 O VAL A 55 -32.048 6.460 -13.766 1.00 0.00 O ATOM 897 CB VAL A 55 -29.450 7.846 -13.023 1.00 0.00 C ATOM 898 CG1 VAL A 55 -28.765 7.948 -14.377 1.00 0.00 C ATOM 899 CG2 VAL A 55 -28.637 8.554 -11.948 1.00 0.00 C ATOM 0 H VAL A 55 -30.851 8.234 -11.004 1.00 0.00 H new ATOM 0 HA VAL A 55 -30.806 9.455 -13.474 1.00 0.00 H new ATOM 0 HB VAL A 55 -29.522 6.790 -12.761 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -27.763 7.525 -14.311 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -29.343 7.398 -15.120 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -28.698 8.995 -14.673 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -27.635 8.127 -11.910 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -28.571 9.616 -12.183 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -29.123 8.426 -10.981 1.00 0.00 H new ATOM 909 N LYS A 56 -32.102 8.221 -15.166 1.00 0.00 N ATOM 910 CA LYS A 56 -32.931 7.551 -16.164 1.00 0.00 C ATOM 911 C LYS A 56 -32.357 6.186 -16.531 1.00 0.00 C ATOM 912 O LYS A 56 -33.097 5.224 -16.734 1.00 0.00 O ATOM 913 CB LYS A 56 -33.053 8.416 -17.420 1.00 0.00 C ATOM 914 CG LYS A 56 -33.926 9.646 -17.229 1.00 0.00 C ATOM 915 CD LYS A 56 -34.949 9.784 -18.346 1.00 0.00 C ATOM 916 CE LYS A 56 -36.233 9.039 -18.020 1.00 0.00 C ATOM 917 NZ LYS A 56 -36.287 7.707 -18.684 1.00 0.00 N ATOM 0 H LYS A 56 -31.844 9.178 -15.408 1.00 0.00 H new ATOM 0 HA LYS A 56 -33.920 7.403 -15.731 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -32.057 8.732 -17.732 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -33.463 7.812 -18.229 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -34.440 9.583 -16.270 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -33.299 10.537 -17.197 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -35.171 10.839 -18.510 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -34.529 9.398 -19.275 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -36.314 8.910 -16.941 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -37.089 9.636 -18.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -37.200 7.253 -18.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -36.185 7.827 -19.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -35.514 7.109 -18.327 1.00 0.00 H new ATOM 931 N ASN A 57 -31.033 6.110 -16.613 1.00 0.00 N ATOM 932 CA ASN A 57 -30.361 4.862 -16.955 1.00 0.00 C ATOM 933 C ASN A 57 -30.188 3.968 -15.727 1.00 0.00 C ATOM 934 O ASN A 57 -29.617 2.881 -15.821 1.00 0.00 O ATOM 935 CB ASN A 57 -28.998 5.149 -17.585 1.00 0.00 C ATOM 936 CG ASN A 57 -28.445 3.953 -18.336 1.00 0.00 C ATOM 937 OD1 ASN A 57 -28.973 3.561 -19.377 1.00 0.00 O ATOM 938 ND2 ASN A 57 -27.376 3.366 -17.811 1.00 0.00 N ATOM 0 H ASN A 57 -30.405 6.897 -16.448 1.00 0.00 H new ATOM 0 HA ASN A 57 -30.987 4.334 -17.675 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -29.087 5.994 -18.268 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -28.295 5.442 -16.805 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -26.960 2.557 -18.272 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -26.971 3.724 -16.946 1.00 0.00 H new ATOM 945 N CYS A 58 -30.679 4.425 -14.576 1.00 0.00 N ATOM 946 CA CYS A 58 -30.567 3.652 -13.345 1.00 0.00 C ATOM 947 C CYS A 58 -31.880 3.645 -12.562 1.00 0.00 C ATOM 948 O CYS A 58 -31.931 3.152 -11.437 1.00 0.00 O ATOM 949 CB CYS A 58 -29.432 4.194 -12.470 1.00 0.00 C ATOM 950 SG CYS A 58 -27.959 4.731 -13.404 1.00 0.00 S ATOM 0 H CYS A 58 -31.155 5.321 -14.472 1.00 0.00 H new ATOM 0 HA CYS A 58 -30.339 2.623 -13.624 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -29.807 5.036 -11.889 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -29.136 3.423 -11.759 1.00 0.00 H new ATOM 955 N ALA A 59 -32.949 4.143 -13.181 1.00 0.00 N ATOM 956 CA ALA A 59 -34.270 4.138 -12.561 1.00 0.00 C ATOM 957 C ALA A 59 -34.980 2.877 -13.005 1.00 0.00 C ATOM 958 O ALA A 59 -34.595 2.299 -14.020 1.00 0.00 O ATOM 959 CB ALA A 59 -35.070 5.365 -12.972 1.00 0.00 C ATOM 0 H ALA A 59 -32.924 4.556 -14.113 1.00 0.00 H new ATOM 0 HA ALA A 59 -34.172 4.163 -11.476 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -36.050 5.336 -12.496 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -34.541 6.266 -12.660 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -35.193 5.373 -14.055 1.00 0.00 H new ATOM 965 N ASN A 60 -35.986 2.427 -12.254 1.00 0.00 N ATOM 966 CA ASN A 60 -36.689 1.190 -12.616 1.00 0.00 C ATOM 967 C ASN A 60 -35.898 0.474 -13.694 1.00 0.00 C ATOM 968 O ASN A 60 -36.234 0.499 -14.878 1.00 0.00 O ATOM 969 CB ASN A 60 -38.098 1.515 -13.122 1.00 0.00 C ATOM 970 CG ASN A 60 -38.217 2.925 -13.672 1.00 0.00 C ATOM 971 OD1 ASN A 60 -38.774 3.811 -13.025 1.00 0.00 O ATOM 972 ND2 ASN A 60 -37.693 3.138 -14.874 1.00 0.00 N ATOM 0 H ASN A 60 -36.328 2.886 -11.410 1.00 0.00 H new ATOM 0 HA ASN A 60 -36.778 0.548 -11.740 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -38.373 0.803 -13.900 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -38.810 1.387 -12.307 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -37.744 4.066 -15.295 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -37.240 2.374 -15.376 1.00 0.00 H new ATOM 979 N THR A 61 -34.840 -0.173 -13.234 1.00 0.00 N ATOM 980 CA THR A 61 -33.949 -0.931 -14.065 1.00 0.00 C ATOM 981 C THR A 61 -33.895 -2.310 -13.476 1.00 0.00 C ATOM 982 O THR A 61 -33.830 -2.451 -12.257 1.00 0.00 O ATOM 983 CB THR A 61 -32.551 -0.298 -14.068 1.00 0.00 C ATOM 984 OG1 THR A 61 -31.675 -1.023 -14.912 1.00 0.00 O ATOM 985 CG2 THR A 61 -31.919 -0.239 -12.690 1.00 0.00 C ATOM 0 H THR A 61 -34.580 -0.179 -12.248 1.00 0.00 H new ATOM 0 HA THR A 61 -34.296 -0.954 -15.098 1.00 0.00 H new ATOM 0 HB THR A 61 -32.694 0.720 -14.429 1.00 0.00 H new ATOM 0 HG1 THR A 61 -30.789 -0.603 -14.902 1.00 0.00 H new ATOM 0 HG21 THR A 61 -30.933 0.219 -12.761 1.00 0.00 H new ATOM 0 HG22 THR A 61 -32.548 0.355 -12.027 1.00 0.00 H new ATOM 0 HG23 THR A 61 -31.822 -1.249 -12.291 1.00 0.00 H new ATOM 993 N THR A 62 -33.909 -3.328 -14.302 1.00 0.00 N ATOM 994 CA THR A 62 -33.860 -4.662 -13.760 1.00 0.00 C ATOM 995 C THR A 62 -32.433 -5.151 -13.804 1.00 0.00 C ATOM 996 O THR A 62 -32.065 -6.129 -14.454 1.00 0.00 O ATOM 997 CB THR A 62 -34.834 -5.593 -14.450 1.00 0.00 C ATOM 998 OG1 THR A 62 -34.187 -6.447 -15.378 1.00 0.00 O ATOM 999 CG2 THR A 62 -35.957 -4.875 -15.175 1.00 0.00 C ATOM 0 H THR A 62 -33.952 -3.264 -15.319 1.00 0.00 H new ATOM 0 HA THR A 62 -34.184 -4.646 -12.719 1.00 0.00 H new ATOM 0 HB THR A 62 -35.266 -6.176 -13.637 1.00 0.00 H new ATOM 0 HG1 THR A 62 -33.494 -6.965 -14.918 1.00 0.00 H new ATOM 0 HG21 THR A 62 -36.614 -5.607 -15.644 1.00 0.00 H new ATOM 0 HG22 THR A 62 -36.528 -4.280 -14.462 1.00 0.00 H new ATOM 0 HG23 THR A 62 -35.537 -4.221 -15.940 1.00 0.00 H new ATOM 1007 N ARG A 63 -31.654 -4.387 -13.072 1.00 0.00 N ATOM 1008 CA ARG A 63 -30.226 -4.572 -12.910 1.00 0.00 C ATOM 1009 C ARG A 63 -29.839 -4.092 -11.517 1.00 0.00 C ATOM 1010 O ARG A 63 -30.701 -3.624 -10.773 1.00 0.00 O ATOM 1011 CB ARG A 63 -29.495 -3.743 -13.963 1.00 0.00 C ATOM 1012 CG ARG A 63 -29.187 -4.508 -15.240 1.00 0.00 C ATOM 1013 CD ARG A 63 -28.820 -3.567 -16.377 1.00 0.00 C ATOM 1014 NE ARG A 63 -28.534 -4.288 -17.615 1.00 0.00 N ATOM 1015 CZ ARG A 63 -29.473 -4.762 -18.431 1.00 0.00 C ATOM 1016 NH1 ARG A 63 -30.758 -4.595 -18.144 1.00 0.00 N ATOM 1017 NH2 ARG A 63 -29.126 -5.407 -19.536 1.00 0.00 N ATOM 0 H ARG A 63 -32.011 -3.586 -12.551 1.00 0.00 H new ATOM 0 HA ARG A 63 -29.957 -5.621 -13.030 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -30.100 -2.871 -14.210 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -28.562 -3.373 -13.538 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -28.366 -5.202 -15.061 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -30.053 -5.106 -15.526 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -29.638 -2.867 -16.546 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -27.949 -2.977 -16.092 1.00 0.00 H new ATOM 0 HE ARG A 63 -27.557 -4.437 -17.869 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -31.031 -4.101 -17.294 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -31.473 -4.960 -18.773 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -28.140 -5.540 -19.761 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -29.845 -5.770 -20.162 1.00 0.00 H new ATOM 1031 N SER A 64 -28.561 -4.166 -11.157 1.00 0.00 N ATOM 1032 CA SER A 64 -28.141 -3.684 -9.848 1.00 0.00 C ATOM 1033 C SER A 64 -27.182 -2.497 -9.985 1.00 0.00 C ATOM 1034 O SER A 64 -27.472 -1.400 -9.516 1.00 0.00 O ATOM 1035 CB SER A 64 -27.527 -4.804 -9.010 1.00 0.00 C ATOM 1036 OG SER A 64 -26.273 -5.212 -9.527 1.00 0.00 O ATOM 0 H SER A 64 -27.814 -4.546 -11.739 1.00 0.00 H new ATOM 0 HA SER A 64 -29.029 -3.337 -9.320 1.00 0.00 H new ATOM 0 HB2 SER A 64 -27.405 -4.465 -7.981 1.00 0.00 H new ATOM 0 HB3 SER A 64 -28.206 -5.656 -8.986 1.00 0.00 H new ATOM 0 HG SER A 64 -25.906 -5.928 -8.968 1.00 0.00 H new ATOM 1042 N PHE A 65 -26.038 -2.712 -10.629 1.00 0.00 N ATOM 1043 CA PHE A 65 -25.059 -1.639 -10.811 1.00 0.00 C ATOM 1044 C PHE A 65 -25.572 -0.582 -11.784 1.00 0.00 C ATOM 1045 O PHE A 65 -26.409 -0.858 -12.643 1.00 0.00 O ATOM 1046 CB PHE A 65 -23.730 -2.202 -11.307 1.00 0.00 C ATOM 1047 CG PHE A 65 -23.859 -3.083 -12.517 1.00 0.00 C ATOM 1048 CD1 PHE A 65 -23.886 -2.535 -13.789 1.00 0.00 C ATOM 1049 CD2 PHE A 65 -23.953 -4.459 -12.381 1.00 0.00 C ATOM 1050 CE1 PHE A 65 -24.004 -3.343 -14.904 1.00 0.00 C ATOM 1051 CE2 PHE A 65 -24.071 -5.272 -13.492 1.00 0.00 C ATOM 1052 CZ PHE A 65 -24.097 -4.714 -14.755 1.00 0.00 C ATOM 0 H PHE A 65 -25.766 -3.609 -11.031 1.00 0.00 H new ATOM 0 HA PHE A 65 -24.904 -1.166 -9.841 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.060 -1.375 -11.541 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.264 -2.771 -10.503 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -23.814 -1.464 -13.911 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -23.934 -4.901 -11.396 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -24.024 -2.904 -15.890 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -24.143 -6.343 -13.373 1.00 0.00 H new ATOM 0 HZ PHE A 65 -24.190 -5.348 -15.625 1.00 0.00 H new ATOM 1062 N CYS A 66 -25.045 0.627 -11.638 1.00 0.00 N ATOM 1063 CA CYS A 66 -25.415 1.749 -12.491 1.00 0.00 C ATOM 1064 C CYS A 66 -24.164 2.567 -12.812 1.00 0.00 C ATOM 1065 O CYS A 66 -23.268 2.689 -11.977 1.00 0.00 O ATOM 1066 CB CYS A 66 -26.500 2.599 -11.804 1.00 0.00 C ATOM 1067 SG CYS A 66 -26.413 4.394 -12.130 1.00 0.00 S ATOM 0 H CYS A 66 -24.351 0.857 -10.927 1.00 0.00 H new ATOM 0 HA CYS A 66 -25.835 1.387 -13.429 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -27.477 2.236 -12.122 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -26.436 2.439 -10.728 1.00 0.00 H new ATOM 1072 N ASP A 67 -24.092 3.107 -14.025 1.00 0.00 N ATOM 1073 CA ASP A 67 -22.925 3.883 -14.434 1.00 0.00 C ATOM 1074 C ASP A 67 -23.166 5.387 -14.348 1.00 0.00 C ATOM 1075 O ASP A 67 -24.303 5.849 -14.240 1.00 0.00 O ATOM 1076 CB ASP A 67 -22.497 3.504 -15.849 1.00 0.00 C ATOM 1077 CG ASP A 67 -23.533 3.879 -16.892 1.00 0.00 C ATOM 1078 OD1 ASP A 67 -23.716 5.089 -17.138 1.00 0.00 O ATOM 1079 OD2 ASP A 67 -24.160 2.961 -17.462 1.00 0.00 O ATOM 0 H ASP A 67 -24.819 3.023 -14.735 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.124 3.639 -13.735 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.555 3.998 -16.084 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.314 2.430 -15.894 1.00 0.00 H new ATOM 1084 N LEU A 68 -22.069 6.138 -14.388 1.00 0.00 N ATOM 1085 CA LEU A 68 -22.108 7.594 -14.308 1.00 0.00 C ATOM 1086 C LEU A 68 -20.732 8.191 -14.607 1.00 0.00 C ATOM 1087 O LEU A 68 -19.918 8.379 -13.705 1.00 0.00 O ATOM 1088 CB LEU A 68 -22.551 8.028 -12.911 1.00 0.00 C ATOM 1089 CG LEU A 68 -21.904 7.241 -11.771 1.00 0.00 C ATOM 1090 CD1 LEU A 68 -21.752 8.102 -10.523 1.00 0.00 C ATOM 1091 CD2 LEU A 68 -22.714 5.997 -11.474 1.00 0.00 C ATOM 0 H LEU A 68 -21.128 5.754 -14.477 1.00 0.00 H new ATOM 0 HA LEU A 68 -22.820 7.956 -15.050 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.321 9.086 -12.782 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -23.634 7.926 -12.838 1.00 0.00 H new ATOM 0 HG LEU A 68 -20.904 6.941 -12.085 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -21.289 7.515 -9.730 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -21.124 8.964 -10.750 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -22.734 8.444 -10.195 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -22.245 5.443 -10.661 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -23.725 6.282 -11.183 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -22.756 5.369 -12.364 1.00 0.00 H new ATOM 1103 N THR A 69 -20.459 8.495 -15.862 1.00 0.00 N ATOM 1104 CA THR A 69 -19.170 9.075 -16.206 1.00 0.00 C ATOM 1105 C THR A 69 -19.215 10.584 -16.014 1.00 0.00 C ATOM 1106 O THR A 69 -18.344 11.167 -15.369 1.00 0.00 O ATOM 1107 CB THR A 69 -18.782 8.726 -17.644 1.00 0.00 C ATOM 1108 OG1 THR A 69 -19.501 9.526 -18.566 1.00 0.00 O ATOM 1109 CG2 THR A 69 -19.035 7.276 -17.997 1.00 0.00 C ATOM 0 H THR A 69 -21.095 8.355 -16.647 1.00 0.00 H new ATOM 0 HA THR A 69 -18.411 8.657 -15.544 1.00 0.00 H new ATOM 0 HB THR A 69 -17.711 8.917 -17.709 1.00 0.00 H new ATOM 0 HG1 THR A 69 -19.238 9.289 -19.480 1.00 0.00 H new ATOM 0 HG21 THR A 69 -18.738 7.096 -19.030 1.00 0.00 H new ATOM 0 HG22 THR A 69 -18.454 6.634 -17.335 1.00 0.00 H new ATOM 0 HG23 THR A 69 -20.095 7.053 -17.880 1.00 0.00 H new ATOM 1117 N ASP A 70 -20.249 11.207 -16.565 1.00 0.00 N ATOM 1118 CA ASP A 70 -20.430 12.646 -16.442 1.00 0.00 C ATOM 1119 C ASP A 70 -21.588 12.963 -15.495 1.00 0.00 C ATOM 1120 O ASP A 70 -21.982 14.120 -15.349 1.00 0.00 O ATOM 1121 CB ASP A 70 -20.691 13.269 -17.814 1.00 0.00 C ATOM 1122 CG ASP A 70 -19.412 13.508 -18.592 1.00 0.00 C ATOM 1123 OD1 ASP A 70 -18.358 13.717 -17.954 1.00 0.00 O ATOM 1124 OD2 ASP A 70 -19.463 13.486 -19.840 1.00 0.00 O ATOM 0 H ASP A 70 -20.976 10.736 -17.103 1.00 0.00 H new ATOM 0 HA ASP A 70 -19.515 13.072 -16.030 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -21.346 12.614 -18.389 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -21.218 14.215 -17.687 1.00 0.00 H new ATOM 1129 N GLU A 71 -22.133 11.926 -14.857 1.00 0.00 N ATOM 1130 CA GLU A 71 -23.246 12.095 -13.931 1.00 0.00 C ATOM 1131 C GLU A 71 -22.758 12.573 -12.567 1.00 0.00 C ATOM 1132 O GLU A 71 -23.487 13.257 -11.848 1.00 0.00 O ATOM 1133 CB GLU A 71 -24.020 10.782 -13.782 1.00 0.00 C ATOM 1134 CG GLU A 71 -25.356 10.779 -14.508 1.00 0.00 C ATOM 1135 CD GLU A 71 -25.251 10.234 -15.919 1.00 0.00 C ATOM 1136 OE1 GLU A 71 -24.672 10.927 -16.782 1.00 0.00 O ATOM 1137 OE2 GLU A 71 -25.749 9.114 -16.162 1.00 0.00 O ATOM 0 H GLU A 71 -21.819 10.962 -14.967 1.00 0.00 H new ATOM 0 HA GLU A 71 -23.911 12.855 -14.341 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -23.408 9.964 -14.161 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -24.191 10.588 -12.723 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -26.071 10.180 -13.943 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -25.749 11.795 -14.543 1.00 0.00 H new ATOM 1144 N TRP A 72 -21.518 12.233 -12.219 1.00 0.00 N ATOM 1145 CA TRP A 72 -20.939 12.653 -10.947 1.00 0.00 C ATOM 1146 C TRP A 72 -19.700 13.508 -11.201 1.00 0.00 C ATOM 1147 O TRP A 72 -18.574 13.078 -10.953 1.00 0.00 O ATOM 1148 CB TRP A 72 -20.575 11.442 -10.077 1.00 0.00 C ATOM 1149 CG TRP A 72 -21.748 10.816 -9.372 1.00 0.00 C ATOM 1150 CD1 TRP A 72 -23.067 10.892 -9.726 1.00 0.00 C ATOM 1151 CD2 TRP A 72 -21.704 10.006 -8.189 1.00 0.00 C ATOM 1152 NE1 TRP A 72 -23.837 10.178 -8.835 1.00 0.00 N ATOM 1153 CE2 TRP A 72 -23.025 9.630 -7.888 1.00 0.00 C ATOM 1154 CE3 TRP A 72 -20.677 9.562 -7.354 1.00 0.00 C ATOM 1155 CZ2 TRP A 72 -23.346 8.834 -6.796 1.00 0.00 C ATOM 1156 CZ3 TRP A 72 -20.998 8.770 -6.265 1.00 0.00 C ATOM 1157 CH2 TRP A 72 -22.328 8.413 -5.996 1.00 0.00 C ATOM 0 H TRP A 72 -20.897 11.669 -12.800 1.00 0.00 H new ATOM 0 HA TRP A 72 -21.682 13.242 -10.410 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -20.097 10.689 -10.704 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -19.840 11.750 -9.333 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -23.449 11.433 -10.579 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -24.851 10.076 -8.877 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -19.651 9.832 -7.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -24.369 8.558 -6.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -20.212 8.421 -5.612 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -22.548 7.793 -5.139 1.00 0.00 H new ATOM 1168 N ARG A 73 -19.919 14.719 -11.711 1.00 0.00 N ATOM 1169 CA ARG A 73 -18.824 15.637 -12.017 1.00 0.00 C ATOM 1170 C ARG A 73 -18.402 16.447 -10.790 1.00 0.00 C ATOM 1171 O ARG A 73 -17.747 17.481 -10.915 1.00 0.00 O ATOM 1172 CB ARG A 73 -19.229 16.582 -13.152 1.00 0.00 C ATOM 1173 CG ARG A 73 -18.559 16.261 -14.478 1.00 0.00 C ATOM 1174 CD ARG A 73 -17.331 17.128 -14.708 1.00 0.00 C ATOM 1175 NE ARG A 73 -16.091 16.408 -14.425 1.00 0.00 N ATOM 1176 CZ ARG A 73 -15.522 15.550 -15.268 1.00 0.00 C ATOM 1177 NH1 ARG A 73 -16.079 15.297 -16.446 1.00 0.00 N ATOM 1178 NH2 ARG A 73 -14.393 14.941 -14.932 1.00 0.00 N ATOM 0 H ARG A 73 -20.847 15.087 -11.921 1.00 0.00 H new ATOM 0 HA ARG A 73 -17.970 15.037 -12.330 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -20.310 16.539 -13.281 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -18.982 17.605 -12.868 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -18.272 15.210 -14.496 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -19.269 16.412 -15.291 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -17.321 17.475 -15.741 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -17.389 18.013 -14.075 1.00 0.00 H new ATOM 0 HE ARG A 73 -15.635 16.573 -13.528 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -16.948 15.761 -16.709 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -15.638 14.638 -17.088 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -13.961 15.130 -14.028 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -13.957 14.283 -15.578 1.00 0.00 H new ATOM 1192 N SER A 74 -18.766 15.965 -9.607 1.00 0.00 N ATOM 1193 CA SER A 74 -18.411 16.635 -8.364 1.00 0.00 C ATOM 1194 C SER A 74 -17.449 15.767 -7.563 1.00 0.00 C ATOM 1195 O SER A 74 -17.686 15.473 -6.392 1.00 0.00 O ATOM 1196 CB SER A 74 -19.665 16.938 -7.538 1.00 0.00 C ATOM 1197 OG SER A 74 -20.827 16.919 -8.349 1.00 0.00 O ATOM 0 H SER A 74 -19.308 15.110 -9.484 1.00 0.00 H new ATOM 0 HA SER A 74 -17.922 17.579 -8.604 1.00 0.00 H new ATOM 0 HB2 SER A 74 -19.764 16.204 -6.738 1.00 0.00 H new ATOM 0 HB3 SER A 74 -19.565 17.914 -7.064 1.00 0.00 H new ATOM 0 HG SER A 74 -21.177 16.005 -8.398 1.00 0.00 H new ATOM 1203 N THR A 75 -16.364 15.351 -8.211 1.00 0.00 N ATOM 1204 CA THR A 75 -15.362 14.508 -7.568 1.00 0.00 C ATOM 1205 C THR A 75 -14.901 15.117 -6.248 1.00 0.00 C ATOM 1206 O THR A 75 -14.542 14.400 -5.315 1.00 0.00 O ATOM 1207 CB THR A 75 -14.163 14.303 -8.496 1.00 0.00 C ATOM 1208 OG1 THR A 75 -13.783 15.527 -9.101 1.00 0.00 O ATOM 1209 CG2 THR A 75 -14.425 13.305 -9.603 1.00 0.00 C ATOM 0 H THR A 75 -16.157 15.585 -9.182 1.00 0.00 H new ATOM 0 HA THR A 75 -15.820 13.541 -7.360 1.00 0.00 H new ATOM 0 HB THR A 75 -13.369 13.913 -7.860 1.00 0.00 H new ATOM 0 HG1 THR A 75 -13.014 15.376 -9.689 1.00 0.00 H new ATOM 0 HG21 THR A 75 -13.534 13.208 -10.223 1.00 0.00 H new ATOM 0 HG22 THR A 75 -14.672 12.336 -9.169 1.00 0.00 H new ATOM 0 HG23 THR A 75 -15.258 13.651 -10.215 1.00 0.00 H new ATOM 1217 N HIS A 76 -14.921 16.444 -6.177 1.00 0.00 N ATOM 1218 CA HIS A 76 -14.512 17.152 -4.970 1.00 0.00 C ATOM 1219 C HIS A 76 -15.614 17.122 -3.910 1.00 0.00 C ATOM 1220 O HIS A 76 -15.435 17.631 -2.804 1.00 0.00 O ATOM 1221 CB HIS A 76 -14.149 18.601 -5.303 1.00 0.00 C ATOM 1222 CG HIS A 76 -12.714 18.784 -5.691 1.00 0.00 C ATOM 1223 ND1 HIS A 76 -11.991 19.918 -5.388 1.00 0.00 N ATOM 1224 CD2 HIS A 76 -11.866 17.967 -6.360 1.00 0.00 C ATOM 1225 CE1 HIS A 76 -10.761 19.792 -5.855 1.00 0.00 C ATOM 1226 NE2 HIS A 76 -10.660 18.618 -6.448 1.00 0.00 N ATOM 0 H HIS A 76 -15.216 17.051 -6.942 1.00 0.00 H new ATOM 0 HA HIS A 76 -13.636 16.645 -4.566 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -14.784 18.948 -6.118 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -14.366 19.229 -4.439 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -12.095 16.987 -6.751 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -9.973 20.525 -5.766 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -9.821 18.253 -6.899 1.00 0.00 H new ATOM 1235 N GLU A 77 -16.752 16.520 -4.251 1.00 0.00 N ATOM 1236 CA GLU A 77 -17.872 16.420 -3.333 1.00 0.00 C ATOM 1237 C GLU A 77 -18.143 14.976 -2.979 1.00 0.00 C ATOM 1238 O GLU A 77 -17.624 14.052 -3.606 1.00 0.00 O ATOM 1239 CB GLU A 77 -19.141 17.023 -3.952 1.00 0.00 C ATOM 1240 CG GLU A 77 -19.154 18.542 -3.972 1.00 0.00 C ATOM 1241 CD GLU A 77 -18.853 19.148 -2.616 1.00 0.00 C ATOM 1242 OE1 GLU A 77 -17.662 19.203 -2.241 1.00 0.00 O ATOM 1243 OE2 GLU A 77 -19.806 19.569 -1.928 1.00 0.00 O ATOM 0 H GLU A 77 -16.918 16.094 -5.163 1.00 0.00 H new ATOM 0 HA GLU A 77 -17.609 16.975 -2.433 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -19.246 16.655 -4.973 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -20.009 16.669 -3.395 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -18.420 18.898 -4.695 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -20.130 18.888 -4.311 1.00 0.00 H new ATOM 1250 N ALA A 78 -18.990 14.799 -1.990 1.00 0.00 N ATOM 1251 CA ALA A 78 -19.385 13.479 -1.554 1.00 0.00 C ATOM 1252 C ALA A 78 -20.754 13.170 -2.127 1.00 0.00 C ATOM 1253 O ALA A 78 -21.771 13.639 -1.616 1.00 0.00 O ATOM 1254 CB ALA A 78 -19.388 13.403 -0.036 1.00 0.00 C ATOM 0 H ALA A 78 -19.422 15.561 -1.468 1.00 0.00 H new ATOM 0 HA ALA A 78 -18.673 12.736 -1.913 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -19.687 12.403 0.278 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -18.388 13.617 0.341 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -20.091 14.134 0.364 1.00 0.00 H new ATOM 1260 N TYR A 79 -20.777 12.418 -3.219 1.00 0.00 N ATOM 1261 CA TYR A 79 -22.032 12.103 -3.879 1.00 0.00 C ATOM 1262 C TYR A 79 -22.932 11.228 -3.031 1.00 0.00 C ATOM 1263 O TYR A 79 -22.887 10.003 -3.124 1.00 0.00 O ATOM 1264 CB TYR A 79 -21.803 11.427 -5.235 1.00 0.00 C ATOM 1265 CG TYR A 79 -22.112 12.328 -6.400 1.00 0.00 C ATOM 1266 CD1 TYR A 79 -23.419 12.682 -6.697 1.00 0.00 C ATOM 1267 CD2 TYR A 79 -21.100 12.840 -7.194 1.00 0.00 C ATOM 1268 CE1 TYR A 79 -23.706 13.513 -7.744 1.00 0.00 C ATOM 1269 CE2 TYR A 79 -21.379 13.678 -8.242 1.00 0.00 C ATOM 1270 CZ TYR A 79 -22.687 14.017 -8.517 1.00 0.00 C ATOM 1271 OH TYR A 79 -22.975 14.858 -9.569 1.00 0.00 O ATOM 0 H TYR A 79 -19.949 12.019 -3.661 1.00 0.00 H new ATOM 0 HA TYR A 79 -22.532 13.059 -4.033 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -20.765 11.100 -5.301 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -22.424 10.533 -5.299 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -24.224 12.295 -6.091 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -20.074 12.575 -6.984 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -24.731 13.773 -7.963 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -20.578 14.071 -8.850 1.00 0.00 H new ATOM 0 HH TYR A 79 -23.310 14.333 -10.326 1.00 0.00 H new ATOM 1281 N VAL A 80 -23.788 11.856 -2.238 1.00 0.00 N ATOM 1282 CA VAL A 80 -24.723 11.099 -1.430 1.00 0.00 C ATOM 1283 C VAL A 80 -25.702 10.442 -2.379 1.00 0.00 C ATOM 1284 O VAL A 80 -26.250 11.094 -3.254 1.00 0.00 O ATOM 1285 CB VAL A 80 -25.496 11.974 -0.425 1.00 0.00 C ATOM 1286 CG1 VAL A 80 -24.801 11.983 0.928 1.00 0.00 C ATOM 1287 CG2 VAL A 80 -25.658 13.390 -0.940 1.00 0.00 C ATOM 0 H VAL A 80 -23.852 12.869 -2.139 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.165 10.372 -0.840 1.00 0.00 H new ATOM 0 HB VAL A 80 -26.489 11.540 -0.305 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -25.364 12.607 1.622 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -24.747 10.966 1.316 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -23.793 12.383 0.817 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -26.207 13.983 -0.208 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -24.675 13.833 -1.102 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -26.208 13.374 -1.881 1.00 0.00 H new ATOM 1297 N THR A 81 -25.874 9.148 -2.240 1.00 0.00 N ATOM 1298 CA THR A 81 -26.742 8.407 -3.141 1.00 0.00 C ATOM 1299 C THR A 81 -27.797 7.614 -2.383 1.00 0.00 C ATOM 1300 O THR A 81 -27.491 6.952 -1.395 1.00 0.00 O ATOM 1301 CB THR A 81 -25.886 7.467 -3.987 1.00 0.00 C ATOM 1302 OG1 THR A 81 -24.510 7.748 -3.820 1.00 0.00 O ATOM 1303 CG2 THR A 81 -26.177 7.538 -5.457 1.00 0.00 C ATOM 0 H THR A 81 -25.429 8.584 -1.516 1.00 0.00 H new ATOM 0 HA THR A 81 -27.268 9.117 -3.779 1.00 0.00 H new ATOM 0 HB THR A 81 -26.139 6.469 -3.630 1.00 0.00 H new ATOM 0 HG1 THR A 81 -24.111 7.085 -3.219 1.00 0.00 H new ATOM 0 HG21 THR A 81 -25.529 6.842 -5.990 1.00 0.00 H new ATOM 0 HG22 THR A 81 -27.219 7.273 -5.635 1.00 0.00 H new ATOM 0 HG23 THR A 81 -25.994 8.551 -5.816 1.00 0.00 H new ATOM 1311 N VAL A 82 -29.029 7.656 -2.880 1.00 0.00 N ATOM 1312 CA VAL A 82 -30.130 6.914 -2.279 1.00 0.00 C ATOM 1313 C VAL A 82 -30.657 5.900 -3.271 1.00 0.00 C ATOM 1314 O VAL A 82 -31.440 6.245 -4.151 1.00 0.00 O ATOM 1315 CB VAL A 82 -31.303 7.831 -1.862 1.00 0.00 C ATOM 1316 CG1 VAL A 82 -32.531 7.005 -1.456 1.00 0.00 C ATOM 1317 CG2 VAL A 82 -30.881 8.763 -0.735 1.00 0.00 C ATOM 0 H VAL A 82 -29.290 8.200 -3.702 1.00 0.00 H new ATOM 0 HA VAL A 82 -29.736 6.430 -1.385 1.00 0.00 H new ATOM 0 HB VAL A 82 -31.579 8.439 -2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -33.341 7.675 -1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -32.851 6.391 -2.298 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -32.275 6.362 -0.614 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -31.720 9.400 -0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -30.570 8.173 0.128 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -30.049 9.384 -1.068 1.00 0.00 H new ATOM 1327 N LEU A 83 -30.261 4.649 -3.132 1.00 0.00 N ATOM 1328 CA LEU A 83 -30.763 3.646 -4.046 1.00 0.00 C ATOM 1329 C LEU A 83 -32.120 3.169 -3.554 1.00 0.00 C ATOM 1330 O LEU A 83 -32.276 2.777 -2.393 1.00 0.00 O ATOM 1331 CB LEU A 83 -29.800 2.468 -4.219 1.00 0.00 C ATOM 1332 CG LEU A 83 -30.479 1.206 -4.741 1.00 0.00 C ATOM 1333 CD1 LEU A 83 -30.746 1.279 -6.231 1.00 0.00 C ATOM 1334 CD2 LEU A 83 -29.693 -0.039 -4.420 1.00 0.00 C ATOM 0 H LEU A 83 -29.614 4.312 -2.419 1.00 0.00 H new ATOM 0 HA LEU A 83 -30.860 4.102 -5.031 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -29.005 2.756 -4.907 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -29.329 2.249 -3.261 1.00 0.00 H new ATOM 0 HG LEU A 83 -31.436 1.146 -4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -31.230 0.359 -6.559 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -31.397 2.127 -6.443 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -29.803 1.403 -6.764 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -30.217 -0.911 -4.812 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -28.705 0.027 -4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -29.588 -0.134 -3.339 1.00 0.00 H new ATOM 1346 N GLU A 84 -33.100 3.226 -4.442 1.00 0.00 N ATOM 1347 CA GLU A 84 -34.454 2.824 -4.113 1.00 0.00 C ATOM 1348 C GLU A 84 -34.915 1.671 -4.996 1.00 0.00 C ATOM 1349 O GLU A 84 -35.408 1.880 -6.105 1.00 0.00 O ATOM 1350 CB GLU A 84 -35.386 4.019 -4.275 1.00 0.00 C ATOM 1351 CG GLU A 84 -35.433 4.920 -3.065 1.00 0.00 C ATOM 1352 CD GLU A 84 -36.503 5.988 -3.169 1.00 0.00 C ATOM 1353 OE1 GLU A 84 -37.686 5.628 -3.344 1.00 0.00 O ATOM 1354 OE2 GLU A 84 -36.159 7.185 -3.076 1.00 0.00 O ATOM 0 H GLU A 84 -32.979 3.549 -5.402 1.00 0.00 H new ATOM 0 HA GLU A 84 -34.476 2.479 -3.079 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -35.068 4.602 -5.139 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -36.392 3.658 -4.487 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -35.614 4.317 -2.175 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -34.462 5.397 -2.935 1.00 0.00 H new ATOM 1361 N GLY A 85 -34.753 0.452 -4.493 1.00 0.00 N ATOM 1362 CA GLY A 85 -35.159 -0.720 -5.242 1.00 0.00 C ATOM 1363 C GLY A 85 -36.567 -1.167 -4.902 1.00 0.00 C ATOM 1364 O GLY A 85 -36.816 -1.701 -3.824 1.00 0.00 O ATOM 0 H GLY A 85 -34.347 0.256 -3.578 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -35.097 -0.505 -6.309 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -34.464 -1.535 -5.040 1.00 0.00 H new ATOM 1368 N PHE A 86 -37.485 -0.961 -5.829 1.00 0.00 N ATOM 1369 CA PHE A 86 -38.869 -1.366 -5.629 1.00 0.00 C ATOM 1370 C PHE A 86 -38.988 -2.857 -5.900 1.00 0.00 C ATOM 1371 O PHE A 86 -38.531 -3.340 -6.935 1.00 0.00 O ATOM 1372 CB PHE A 86 -39.790 -0.569 -6.561 1.00 0.00 C ATOM 1373 CG PHE A 86 -39.377 0.869 -6.723 1.00 0.00 C ATOM 1374 CD1 PHE A 86 -38.483 1.239 -7.716 1.00 0.00 C ATOM 1375 CD2 PHE A 86 -39.870 1.847 -5.875 1.00 0.00 C ATOM 1376 CE1 PHE A 86 -38.090 2.556 -7.857 1.00 0.00 C ATOM 1377 CE2 PHE A 86 -39.482 3.166 -6.014 1.00 0.00 C ATOM 1378 CZ PHE A 86 -38.590 3.521 -7.006 1.00 0.00 C ATOM 0 H PHE A 86 -37.300 -0.516 -6.728 1.00 0.00 H new ATOM 0 HA PHE A 86 -39.171 -1.162 -4.602 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -39.806 -1.047 -7.540 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -40.808 -0.605 -6.172 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -38.089 0.489 -8.387 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -40.566 1.575 -5.095 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -37.391 2.831 -8.633 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -39.876 3.918 -5.347 1.00 0.00 H new ATOM 0 HZ PHE A 86 -38.284 4.551 -7.116 1.00 0.00 H new ATOM 1388 N SER A 87 -39.595 -3.590 -4.974 1.00 0.00 N ATOM 1389 CA SER A 87 -39.746 -5.019 -5.150 1.00 0.00 C ATOM 1390 C SER A 87 -40.908 -5.285 -6.097 1.00 0.00 C ATOM 1391 O SER A 87 -42.072 -5.221 -5.700 1.00 0.00 O ATOM 1392 CB SER A 87 -39.987 -5.709 -3.807 1.00 0.00 C ATOM 1393 OG SER A 87 -40.154 -7.105 -3.976 1.00 0.00 O ATOM 0 H SER A 87 -39.984 -3.220 -4.107 1.00 0.00 H new ATOM 0 HA SER A 87 -38.828 -5.425 -5.575 1.00 0.00 H new ATOM 0 HB2 SER A 87 -39.146 -5.518 -3.140 1.00 0.00 H new ATOM 0 HB3 SER A 87 -40.873 -5.288 -3.332 1.00 0.00 H new ATOM 0 HG SER A 87 -39.316 -7.563 -3.759 1.00 0.00 H new ATOM 1399 N GLY A 88 -40.588 -5.547 -7.358 1.00 0.00 N ATOM 1400 CA GLY A 88 -41.623 -5.777 -8.346 1.00 0.00 C ATOM 1401 C GLY A 88 -42.247 -4.471 -8.802 1.00 0.00 C ATOM 1402 O GLY A 88 -41.730 -3.811 -9.702 1.00 0.00 O ATOM 0 H GLY A 88 -39.633 -5.604 -7.713 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -41.201 -6.300 -9.204 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -42.393 -6.424 -7.926 1.00 0.00 H new ATOM 1406 N ASN A 89 -43.351 -4.090 -8.168 1.00 0.00 N ATOM 1407 CA ASN A 89 -44.036 -2.842 -8.499 1.00 0.00 C ATOM 1408 C ASN A 89 -44.119 -1.914 -7.280 1.00 0.00 C ATOM 1409 O ASN A 89 -44.571 -0.774 -7.387 1.00 0.00 O ATOM 1410 CB ASN A 89 -45.442 -3.135 -9.028 1.00 0.00 C ATOM 1411 CG ASN A 89 -45.488 -3.201 -10.543 1.00 0.00 C ATOM 1412 OD1 ASN A 89 -46.133 -2.377 -11.192 1.00 0.00 O ATOM 1413 ND2 ASN A 89 -44.804 -4.185 -11.114 1.00 0.00 N ATOM 0 H ASN A 89 -43.792 -4.627 -7.421 1.00 0.00 H new ATOM 0 HA ASN A 89 -43.458 -2.337 -9.273 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -45.793 -4.081 -8.615 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -46.127 -2.362 -8.680 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -44.799 -4.280 -12.130 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -44.283 -4.846 -10.537 1.00 0.00 H new ATOM 1420 N THR A 90 -43.700 -2.420 -6.121 1.00 0.00 N ATOM 1421 CA THR A 90 -43.743 -1.657 -4.873 1.00 0.00 C ATOM 1422 C THR A 90 -42.351 -1.284 -4.386 1.00 0.00 C ATOM 1423 O THR A 90 -41.399 -2.022 -4.598 1.00 0.00 O ATOM 1424 CB THR A 90 -44.419 -2.491 -3.785 1.00 0.00 C ATOM 1425 OG1 THR A 90 -45.828 -2.461 -3.924 1.00 0.00 O ATOM 1426 CG2 THR A 90 -44.079 -2.036 -2.378 1.00 0.00 C ATOM 0 H THR A 90 -43.324 -3.363 -6.020 1.00 0.00 H new ATOM 0 HA THR A 90 -44.302 -0.743 -5.072 1.00 0.00 H new ATOM 0 HB THR A 90 -44.036 -3.502 -3.922 1.00 0.00 H new ATOM 0 HG1 THR A 90 -46.238 -3.003 -3.218 1.00 0.00 H new ATOM 0 HG21 THR A 90 -44.592 -2.671 -1.656 1.00 0.00 H new ATOM 0 HG22 THR A 90 -43.002 -2.107 -2.223 1.00 0.00 H new ATOM 0 HG23 THR A 90 -44.398 -1.002 -2.243 1.00 0.00 H new ATOM 1434 N THR A 91 -42.247 -0.166 -3.673 1.00 0.00 N ATOM 1435 CA THR A 91 -40.969 0.232 -3.105 1.00 0.00 C ATOM 1436 C THR A 91 -40.651 -0.680 -1.942 1.00 0.00 C ATOM 1437 O THR A 91 -41.468 -0.895 -1.047 1.00 0.00 O ATOM 1438 CB THR A 91 -40.975 1.684 -2.640 1.00 0.00 C ATOM 1439 OG1 THR A 91 -42.059 2.399 -3.208 1.00 0.00 O ATOM 1440 CG2 THR A 91 -39.699 2.427 -2.972 1.00 0.00 C ATOM 0 H THR A 91 -43.021 0.470 -3.478 1.00 0.00 H new ATOM 0 HA THR A 91 -40.207 0.147 -3.880 1.00 0.00 H new ATOM 0 HB THR A 91 -41.071 1.634 -1.555 1.00 0.00 H new ATOM 0 HG1 THR A 91 -42.040 3.327 -2.892 1.00 0.00 H new ATOM 0 HG21 THR A 91 -39.772 3.454 -2.613 1.00 0.00 H new ATOM 0 HG22 THR A 91 -38.855 1.933 -2.491 1.00 0.00 H new ATOM 0 HG23 THR A 91 -39.550 2.430 -4.052 1.00 0.00 H new ATOM 1448 N LEU A 92 -39.475 -1.247 -2.005 1.00 0.00 N ATOM 1449 CA LEU A 92 -39.017 -2.194 -1.014 1.00 0.00 C ATOM 1450 C LEU A 92 -37.897 -1.612 -0.157 1.00 0.00 C ATOM 1451 O LEU A 92 -37.642 -2.092 0.948 1.00 0.00 O ATOM 1452 CB LEU A 92 -38.576 -3.454 -1.751 1.00 0.00 C ATOM 1453 CG LEU A 92 -37.683 -4.428 -0.975 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -38.532 -5.377 -0.143 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -36.792 -5.207 -1.933 1.00 0.00 C ATOM 0 H LEU A 92 -38.801 -1.066 -2.749 1.00 0.00 H new ATOM 0 HA LEU A 92 -39.823 -2.434 -0.321 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -39.469 -3.992 -2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -38.046 -3.152 -2.654 1.00 0.00 H new ATOM 0 HG LEU A 92 -37.046 -3.855 -0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -37.883 -6.063 0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -39.131 -4.804 0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -39.191 -5.946 -0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -36.163 -5.895 -1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -37.412 -5.771 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -36.162 -4.513 -2.489 1.00 0.00 H new ATOM 1467 N PHE A 93 -37.240 -0.566 -0.653 1.00 0.00 N ATOM 1468 CA PHE A 93 -36.171 0.072 0.100 1.00 0.00 C ATOM 1469 C PHE A 93 -35.771 1.414 -0.513 1.00 0.00 C ATOM 1470 O PHE A 93 -36.254 1.800 -1.578 1.00 0.00 O ATOM 1471 CB PHE A 93 -34.955 -0.852 0.222 1.00 0.00 C ATOM 1472 CG PHE A 93 -34.436 -1.381 -1.084 1.00 0.00 C ATOM 1473 CD1 PHE A 93 -35.127 -2.360 -1.782 1.00 0.00 C ATOM 1474 CD2 PHE A 93 -33.245 -0.910 -1.603 1.00 0.00 C ATOM 1475 CE1 PHE A 93 -34.638 -2.861 -2.975 1.00 0.00 C ATOM 1476 CE2 PHE A 93 -32.751 -1.400 -2.794 1.00 0.00 C ATOM 1477 CZ PHE A 93 -33.443 -2.377 -3.481 1.00 0.00 C ATOM 0 H PHE A 93 -37.429 -0.148 -1.564 1.00 0.00 H new ATOM 0 HA PHE A 93 -36.554 0.267 1.102 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -34.153 -0.310 0.724 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -35.219 -1.695 0.861 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -36.060 -2.736 -1.389 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -32.694 -0.149 -1.070 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -35.184 -3.625 -3.508 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -31.821 -1.019 -3.190 1.00 0.00 H new ATOM 0 HZ PHE A 93 -33.053 -2.763 -4.411 1.00 0.00 H new ATOM 1487 N SER A 94 -34.898 2.121 0.193 1.00 0.00 N ATOM 1488 CA SER A 94 -34.418 3.437 -0.222 1.00 0.00 C ATOM 1489 C SER A 94 -33.254 3.847 0.672 1.00 0.00 C ATOM 1490 O SER A 94 -33.386 4.781 1.466 1.00 0.00 O ATOM 1491 CB SER A 94 -35.531 4.478 -0.061 1.00 0.00 C ATOM 1492 OG SER A 94 -35.109 5.751 -0.518 1.00 0.00 O ATOM 0 H SER A 94 -34.500 1.798 1.075 1.00 0.00 H new ATOM 0 HA SER A 94 -34.107 3.386 -1.265 1.00 0.00 H new ATOM 0 HB2 SER A 94 -36.412 4.162 -0.619 1.00 0.00 H new ATOM 0 HB3 SER A 94 -35.824 4.543 0.987 1.00 0.00 H new ATOM 0 HG SER A 94 -35.838 6.397 -0.406 1.00 0.00 H new ATOM 1498 N CYS A 95 -32.124 3.148 0.590 1.00 0.00 N ATOM 1499 CA CYS A 95 -30.996 3.482 1.457 1.00 0.00 C ATOM 1500 C CYS A 95 -30.073 4.496 0.809 1.00 0.00 C ATOM 1501 O CYS A 95 -29.883 4.494 -0.406 1.00 0.00 O ATOM 1502 CB CYS A 95 -30.200 2.231 1.869 1.00 0.00 C ATOM 1503 SG CYS A 95 -31.059 0.638 1.609 1.00 0.00 S ATOM 0 H CYS A 95 -31.966 2.368 -0.048 1.00 0.00 H new ATOM 0 HA CYS A 95 -31.419 3.928 2.357 1.00 0.00 H new ATOM 0 HB2 CYS A 95 -29.264 2.216 1.310 1.00 0.00 H new ATOM 0 HB3 CYS A 95 -29.940 2.317 2.924 1.00 0.00 H new ATOM 1508 N SER A 96 -29.501 5.365 1.638 1.00 0.00 N ATOM 1509 CA SER A 96 -28.594 6.394 1.160 1.00 0.00 C ATOM 1510 C SER A 96 -27.164 6.102 1.595 1.00 0.00 C ATOM 1511 O SER A 96 -26.919 5.207 2.404 1.00 0.00 O ATOM 1512 CB SER A 96 -29.025 7.765 1.682 1.00 0.00 C ATOM 1513 OG SER A 96 -28.280 8.803 1.068 1.00 0.00 O ATOM 0 H SER A 96 -29.653 5.373 2.647 1.00 0.00 H new ATOM 0 HA SER A 96 -28.631 6.398 0.071 1.00 0.00 H new ATOM 0 HB2 SER A 96 -30.088 7.913 1.489 1.00 0.00 H new ATOM 0 HB3 SER A 96 -28.888 7.805 2.763 1.00 0.00 H new ATOM 0 HG SER A 96 -28.576 9.669 1.418 1.00 0.00 H new ATOM 1519 N HIS A 97 -26.224 6.867 1.055 1.00 0.00 N ATOM 1520 CA HIS A 97 -24.817 6.698 1.386 1.00 0.00 C ATOM 1521 C HIS A 97 -23.992 7.848 0.822 1.00 0.00 C ATOM 1522 O HIS A 97 -24.065 8.150 -0.369 1.00 0.00 O ATOM 1523 CB HIS A 97 -24.299 5.365 0.844 1.00 0.00 C ATOM 1524 CG HIS A 97 -22.902 5.045 1.278 1.00 0.00 C ATOM 1525 ND1 HIS A 97 -22.466 5.187 2.579 1.00 0.00 N ATOM 1526 CD2 HIS A 97 -21.840 4.586 0.576 1.00 0.00 C ATOM 1527 CE1 HIS A 97 -21.196 4.831 2.657 1.00 0.00 C ATOM 1528 NE2 HIS A 97 -20.793 4.461 1.455 1.00 0.00 N ATOM 0 H HIS A 97 -26.412 7.612 0.384 1.00 0.00 H new ATOM 0 HA HIS A 97 -24.718 6.699 2.472 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -24.964 4.566 1.171 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -24.337 5.386 -0.245 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -21.820 4.360 -0.480 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -20.591 4.841 3.551 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -19.856 4.135 1.218 1.00 0.00 H new ATOM 1537 N ASN A 98 -23.212 8.488 1.682 1.00 0.00 N ATOM 1538 CA ASN A 98 -22.376 9.605 1.263 1.00 0.00 C ATOM 1539 C ASN A 98 -21.113 9.106 0.577 1.00 0.00 C ATOM 1540 O ASN A 98 -20.129 8.770 1.236 1.00 0.00 O ATOM 1541 CB ASN A 98 -22.006 10.477 2.464 1.00 0.00 C ATOM 1542 CG ASN A 98 -21.472 9.666 3.628 1.00 0.00 C ATOM 1543 OD1 ASN A 98 -20.291 9.321 3.669 1.00 0.00 O ATOM 1544 ND2 ASN A 98 -22.342 9.357 4.582 1.00 0.00 N ATOM 0 H ASN A 98 -23.140 8.254 2.672 1.00 0.00 H new ATOM 0 HA ASN A 98 -22.945 10.204 0.552 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -21.257 11.208 2.161 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -22.884 11.036 2.787 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -22.041 8.813 5.390 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -23.312 9.664 4.507 1.00 0.00 H new ATOM 1551 N PHE A 99 -21.141 9.064 -0.751 1.00 0.00 N ATOM 1552 CA PHE A 99 -19.985 8.608 -1.512 1.00 0.00 C ATOM 1553 C PHE A 99 -18.858 9.619 -1.419 1.00 0.00 C ATOM 1554 O PHE A 99 -18.969 10.728 -1.941 1.00 0.00 O ATOM 1555 CB PHE A 99 -20.325 8.422 -2.989 1.00 0.00 C ATOM 1556 CG PHE A 99 -21.099 7.180 -3.318 1.00 0.00 C ATOM 1557 CD1 PHE A 99 -22.230 6.831 -2.603 1.00 0.00 C ATOM 1558 CD2 PHE A 99 -20.709 6.382 -4.379 1.00 0.00 C ATOM 1559 CE1 PHE A 99 -22.961 5.709 -2.945 1.00 0.00 C ATOM 1560 CE2 PHE A 99 -21.430 5.258 -4.720 1.00 0.00 C ATOM 1561 CZ PHE A 99 -22.558 4.924 -4.006 1.00 0.00 C ATOM 0 H PHE A 99 -21.944 9.338 -1.318 1.00 0.00 H new ATOM 0 HA PHE A 99 -19.681 7.653 -1.085 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -20.898 9.287 -3.324 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -19.397 8.414 -3.560 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -22.545 7.441 -1.769 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -19.828 6.643 -4.947 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -23.845 5.447 -2.383 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -21.110 4.640 -5.546 1.00 0.00 H new ATOM 0 HZ PHE A 99 -23.128 4.047 -4.276 1.00 0.00 H new ATOM 1571 N TRP A 100 -17.765 9.225 -0.789 1.00 0.00 N ATOM 1572 CA TRP A 100 -16.610 10.096 -0.670 1.00 0.00 C ATOM 1573 C TRP A 100 -15.649 9.809 -1.810 1.00 0.00 C ATOM 1574 O TRP A 100 -14.683 9.080 -1.639 1.00 0.00 O ATOM 1575 CB TRP A 100 -15.915 9.892 0.679 1.00 0.00 C ATOM 1576 CG TRP A 100 -15.699 11.169 1.433 1.00 0.00 C ATOM 1577 CD1 TRP A 100 -15.680 11.324 2.789 1.00 0.00 C ATOM 1578 CD2 TRP A 100 -15.472 12.470 0.877 1.00 0.00 C ATOM 1579 NE1 TRP A 100 -15.457 12.640 3.111 1.00 0.00 N ATOM 1580 CE2 TRP A 100 -15.326 13.364 1.955 1.00 0.00 C ATOM 1581 CE3 TRP A 100 -15.377 12.968 -0.426 1.00 0.00 C ATOM 1582 CZ2 TRP A 100 -15.092 14.724 1.770 1.00 0.00 C ATOM 1583 CZ3 TRP A 100 -15.145 14.318 -0.608 1.00 0.00 C ATOM 1584 CH2 TRP A 100 -15.004 15.183 0.484 1.00 0.00 C ATOM 0 H TRP A 100 -17.654 8.310 -0.353 1.00 0.00 H new ATOM 0 HA TRP A 100 -16.938 11.134 -0.724 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -16.512 9.214 1.289 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -14.952 9.408 0.515 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -15.820 10.527 3.505 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -15.398 13.017 4.057 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -15.483 12.309 -1.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -14.984 15.393 2.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -15.071 14.713 -1.610 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -14.822 16.233 0.308 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.925 10.375 -2.979 1.00 0.00 N ATOM 1596 CA LEU A 101 -15.076 10.157 -4.141 1.00 0.00 C ATOM 1597 C LEU A 101 -13.720 10.812 -3.935 1.00 0.00 C ATOM 1598 O LEU A 101 -12.699 10.131 -3.846 1.00 0.00 O ATOM 1599 CB LEU A 101 -15.747 10.705 -5.403 1.00 0.00 C ATOM 1600 CG LEU A 101 -17.242 10.398 -5.518 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -18.033 11.647 -5.877 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -17.482 9.309 -6.547 1.00 0.00 C ATOM 0 H LEU A 101 -16.726 10.985 -3.146 1.00 0.00 H new ATOM 0 HA LEU A 101 -14.928 9.084 -4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -15.609 11.786 -5.431 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.238 10.296 -6.276 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.588 10.046 -4.546 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -19.092 11.398 -5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.891 12.402 -5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.683 12.037 -6.833 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -18.550 9.103 -6.616 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -17.112 9.638 -7.518 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -16.956 8.403 -6.247 1.00 0.00 H new ATOM 1614 N ALA A 102 -13.717 12.140 -3.856 1.00 0.00 N ATOM 1615 CA ALA A 102 -12.487 12.898 -3.654 1.00 0.00 C ATOM 1616 C ALA A 102 -11.571 12.220 -2.635 1.00 0.00 C ATOM 1617 O ALA A 102 -10.348 12.338 -2.712 1.00 0.00 O ATOM 1618 CB ALA A 102 -12.821 14.318 -3.208 1.00 0.00 C ATOM 0 H ALA A 102 -14.556 12.715 -3.929 1.00 0.00 H new ATOM 0 HA ALA A 102 -11.952 12.935 -4.603 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.898 14.879 -3.059 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.424 14.807 -3.973 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -13.380 14.284 -2.273 1.00 0.00 H new ATOM 1624 N ILE A 103 -12.171 11.525 -1.670 1.00 0.00 N ATOM 1625 CA ILE A 103 -11.410 10.848 -0.626 1.00 0.00 C ATOM 1626 C ILE A 103 -11.278 9.340 -0.877 1.00 0.00 C ATOM 1627 O ILE A 103 -10.336 8.713 -0.393 1.00 0.00 O ATOM 1628 CB ILE A 103 -12.056 11.082 0.760 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -11.890 12.546 1.174 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -11.445 10.156 1.808 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -12.448 12.858 2.546 1.00 0.00 C ATOM 0 H ILE A 103 -13.182 11.417 -1.591 1.00 0.00 H new ATOM 0 HA ILE A 103 -10.409 11.279 -0.645 1.00 0.00 H new ATOM 0 HB ILE A 103 -13.120 10.854 0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -10.831 12.801 1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.384 13.181 0.438 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -11.915 10.339 2.774 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -11.608 9.119 1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -10.375 10.348 1.883 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -12.294 13.914 2.770 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -13.515 12.635 2.564 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -11.938 12.250 3.293 1.00 0.00 H new ATOM 1643 N ASP A 104 -12.225 8.753 -1.607 1.00 0.00 N ATOM 1644 CA ASP A 104 -12.184 7.312 -1.868 1.00 0.00 C ATOM 1645 C ASP A 104 -11.752 6.994 -3.295 1.00 0.00 C ATOM 1646 O ASP A 104 -10.834 6.201 -3.498 1.00 0.00 O ATOM 1647 CB ASP A 104 -13.557 6.688 -1.609 1.00 0.00 C ATOM 1648 CG ASP A 104 -13.469 5.209 -1.288 1.00 0.00 C ATOM 1649 OD1 ASP A 104 -12.517 4.810 -0.584 1.00 0.00 O ATOM 1650 OD2 ASP A 104 -14.351 4.449 -1.741 1.00 0.00 O ATOM 0 H ASP A 104 -13.018 9.241 -2.023 1.00 0.00 H new ATOM 0 HA ASP A 104 -11.444 6.889 -1.189 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -14.039 7.208 -0.782 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -14.189 6.830 -2.486 1.00 0.00 H new ATOM 1655 N MET A 105 -12.413 7.617 -4.275 1.00 0.00 N ATOM 1656 CA MET A 105 -12.098 7.400 -5.693 1.00 0.00 C ATOM 1657 C MET A 105 -11.570 5.984 -5.950 1.00 0.00 C ATOM 1658 O MET A 105 -10.382 5.723 -5.773 1.00 0.00 O ATOM 1659 CB MET A 105 -11.068 8.432 -6.158 1.00 0.00 C ATOM 1660 CG MET A 105 -11.471 9.171 -7.421 1.00 0.00 C ATOM 1661 SD MET A 105 -12.766 10.390 -7.126 1.00 0.00 S ATOM 1662 CE MET A 105 -13.987 9.888 -8.338 1.00 0.00 C ATOM 0 H MET A 105 -13.173 8.278 -4.113 1.00 0.00 H new ATOM 0 HA MET A 105 -13.021 7.517 -6.261 1.00 0.00 H new ATOM 0 HB2 MET A 105 -10.907 9.156 -5.360 1.00 0.00 H new ATOM 0 HB3 MET A 105 -10.116 7.930 -6.330 1.00 0.00 H new ATOM 0 HG2 MET A 105 -10.597 9.669 -7.841 1.00 0.00 H new ATOM 0 HG3 MET A 105 -11.816 8.452 -8.164 1.00 0.00 H new ATOM 0 HE1 MET A 105 -14.911 10.442 -8.174 1.00 0.00 H new ATOM 0 HE2 MET A 105 -13.612 10.096 -9.340 1.00 0.00 H new ATOM 0 HE3 MET A 105 -14.181 8.820 -8.238 1.00 0.00 H new ATOM 1672 N SER A 106 -12.451 5.072 -6.361 1.00 0.00 N ATOM 1673 CA SER A 106 -12.048 3.693 -6.624 1.00 0.00 C ATOM 1674 C SER A 106 -11.554 3.523 -8.058 1.00 0.00 C ATOM 1675 O SER A 106 -12.319 3.668 -9.006 1.00 0.00 O ATOM 1676 CB SER A 106 -13.217 2.743 -6.362 1.00 0.00 C ATOM 1677 OG SER A 106 -13.489 2.638 -4.975 1.00 0.00 O ATOM 0 H SER A 106 -13.441 5.262 -6.518 1.00 0.00 H new ATOM 0 HA SER A 106 -11.226 3.451 -5.950 1.00 0.00 H new ATOM 0 HB2 SER A 106 -14.105 3.101 -6.884 1.00 0.00 H new ATOM 0 HB3 SER A 106 -12.986 1.757 -6.766 1.00 0.00 H new ATOM 0 HG SER A 106 -14.242 2.026 -4.835 1.00 0.00 H new ATOM 1683 N PHE A 107 -10.275 3.196 -8.211 1.00 0.00 N ATOM 1684 CA PHE A 107 -9.686 2.990 -9.530 1.00 0.00 C ATOM 1685 C PHE A 107 -9.143 1.568 -9.645 1.00 0.00 C ATOM 1686 O PHE A 107 -8.459 1.085 -8.744 1.00 0.00 O ATOM 1687 CB PHE A 107 -8.566 4.007 -9.776 1.00 0.00 C ATOM 1688 CG PHE A 107 -8.717 4.778 -11.056 1.00 0.00 C ATOM 1689 CD1 PHE A 107 -9.151 4.149 -12.212 1.00 0.00 C ATOM 1690 CD2 PHE A 107 -8.423 6.133 -11.104 1.00 0.00 C ATOM 1691 CE1 PHE A 107 -9.289 4.857 -13.390 1.00 0.00 C ATOM 1692 CE2 PHE A 107 -8.560 6.844 -12.280 1.00 0.00 C ATOM 1693 CZ PHE A 107 -8.994 6.206 -13.424 1.00 0.00 C ATOM 0 H PHE A 107 -9.625 3.068 -7.436 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.458 3.133 -10.286 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -8.535 4.708 -8.942 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.610 3.484 -9.788 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -9.384 3.095 -12.192 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -8.083 6.638 -10.212 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -9.628 4.356 -14.285 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -8.328 7.898 -12.304 1.00 0.00 H new ATOM 0 HZ PHE A 107 -9.103 6.760 -14.344 1.00 0.00 H new ATOM 1703 N GLU A 108 -9.452 0.896 -10.749 1.00 0.00 N ATOM 1704 CA GLU A 108 -8.990 -0.477 -10.950 1.00 0.00 C ATOM 1705 C GLU A 108 -9.200 -0.953 -12.391 1.00 0.00 C ATOM 1706 O GLU A 108 -8.265 -1.445 -13.021 1.00 0.00 O ATOM 1707 CB GLU A 108 -9.703 -1.418 -9.972 1.00 0.00 C ATOM 1708 CG GLU A 108 -9.403 -2.892 -10.205 1.00 0.00 C ATOM 1709 CD GLU A 108 -10.645 -3.695 -10.542 1.00 0.00 C ATOM 1710 OE1 GLU A 108 -11.728 -3.362 -10.018 1.00 0.00 O ATOM 1711 OE2 GLU A 108 -10.533 -4.658 -11.330 1.00 0.00 O ATOM 0 H GLU A 108 -10.014 1.273 -11.512 1.00 0.00 H new ATOM 0 HA GLU A 108 -7.917 -0.494 -10.757 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -9.414 -1.155 -8.954 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -10.779 -1.260 -10.049 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -8.682 -2.988 -11.017 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.936 -3.309 -9.313 1.00 0.00 H new ATOM 1718 N PRO A 109 -10.432 -0.830 -12.935 1.00 0.00 N ATOM 1719 CA PRO A 109 -10.744 -1.267 -14.297 1.00 0.00 C ATOM 1720 C PRO A 109 -9.608 -1.031 -15.299 1.00 0.00 C ATOM 1721 O PRO A 109 -9.278 -1.929 -16.073 1.00 0.00 O ATOM 1722 CB PRO A 109 -11.967 -0.431 -14.651 1.00 0.00 C ATOM 1723 CG PRO A 109 -12.672 -0.220 -13.352 1.00 0.00 C ATOM 1724 CD PRO A 109 -11.627 -0.276 -12.263 1.00 0.00 C ATOM 0 HA PRO A 109 -10.907 -2.344 -14.345 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -11.680 0.518 -15.104 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.605 -0.947 -15.368 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.185 0.742 -13.344 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.431 -0.987 -13.197 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -11.429 0.713 -11.850 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.948 -0.909 -11.435 1.00 0.00 H new ATOM 1732 N PRO A 110 -8.991 0.174 -15.310 1.00 0.00 N ATOM 1733 CA PRO A 110 -7.892 0.491 -16.231 1.00 0.00 C ATOM 1734 C PRO A 110 -6.950 -0.688 -16.457 1.00 0.00 C ATOM 1735 O PRO A 110 -6.915 -1.628 -15.662 1.00 0.00 O ATOM 1736 CB PRO A 110 -7.174 1.621 -15.503 1.00 0.00 C ATOM 1737 CG PRO A 110 -8.270 2.359 -14.814 1.00 0.00 C ATOM 1738 CD PRO A 110 -9.307 1.327 -14.436 1.00 0.00 C ATOM 0 HA PRO A 110 -8.247 0.749 -17.229 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.443 1.237 -14.792 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -6.635 2.265 -16.198 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -7.895 2.875 -13.930 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -8.698 3.118 -15.468 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -9.240 1.060 -13.381 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -10.319 1.694 -14.608 1.00 0.00 H new ATOM 1746 N GLU A 111 -6.188 -0.638 -17.545 1.00 0.00 N ATOM 1747 CA GLU A 111 -5.255 -1.717 -17.862 1.00 0.00 C ATOM 1748 C GLU A 111 -3.864 -1.419 -17.319 1.00 0.00 C ATOM 1749 O GLU A 111 -3.578 -0.305 -16.880 1.00 0.00 O ATOM 1750 CB GLU A 111 -5.178 -1.977 -19.375 1.00 0.00 C ATOM 1751 CG GLU A 111 -5.837 -0.912 -20.238 1.00 0.00 C ATOM 1752 CD GLU A 111 -7.351 -0.961 -20.173 1.00 0.00 C ATOM 1753 OE1 GLU A 111 -7.922 -2.044 -20.422 1.00 0.00 O ATOM 1754 OE2 GLU A 111 -7.967 0.084 -19.873 1.00 0.00 O ATOM 0 H GLU A 111 -6.196 0.129 -18.217 1.00 0.00 H new ATOM 0 HA GLU A 111 -5.637 -2.616 -17.379 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.130 -2.061 -19.662 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.645 -2.938 -19.589 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.495 0.072 -19.918 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.517 -1.039 -21.272 1.00 0.00 H new ATOM 1761 N PHE A 112 -3.004 -2.430 -17.359 1.00 0.00 N ATOM 1762 CA PHE A 112 -1.635 -2.299 -16.876 1.00 0.00 C ATOM 1763 C PHE A 112 -0.874 -3.609 -17.024 1.00 0.00 C ATOM 1764 O PHE A 112 -1.435 -4.696 -16.890 1.00 0.00 O ATOM 1765 CB PHE A 112 -1.614 -1.841 -15.409 1.00 0.00 C ATOM 1766 CG PHE A 112 -1.612 -2.967 -14.408 1.00 0.00 C ATOM 1767 CD1 PHE A 112 -0.440 -3.654 -14.113 1.00 0.00 C ATOM 1768 CD2 PHE A 112 -2.780 -3.338 -13.763 1.00 0.00 C ATOM 1769 CE1 PHE A 112 -0.440 -4.685 -13.196 1.00 0.00 C ATOM 1770 CE2 PHE A 112 -2.784 -4.369 -12.844 1.00 0.00 C ATOM 1771 CZ PHE A 112 -1.612 -5.043 -12.561 1.00 0.00 C ATOM 0 H PHE A 112 -3.233 -3.355 -17.723 1.00 0.00 H new ATOM 0 HA PHE A 112 -1.141 -1.542 -17.486 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.730 -1.224 -15.246 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -2.483 -1.209 -15.225 1.00 0.00 H new ATOM 0 HD1 PHE A 112 0.480 -3.378 -14.607 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.699 -2.815 -13.981 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.477 -5.212 -12.975 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -3.702 -4.648 -12.348 1.00 0.00 H new ATOM 0 HZ PHE A 112 -1.613 -5.850 -11.843 1.00 0.00 H new ATOM 1781 N GLU A 113 0.411 -3.477 -17.283 1.00 0.00 N ATOM 1782 CA GLU A 113 1.302 -4.611 -17.437 1.00 0.00 C ATOM 1783 C GLU A 113 2.683 -4.190 -16.993 1.00 0.00 C ATOM 1784 O GLU A 113 2.895 -3.031 -16.640 1.00 0.00 O ATOM 1785 CB GLU A 113 1.309 -5.097 -18.884 1.00 0.00 C ATOM 1786 CG GLU A 113 2.099 -4.198 -19.802 1.00 0.00 C ATOM 1787 CD GLU A 113 1.856 -4.492 -21.269 1.00 0.00 C ATOM 1788 OE1 GLU A 113 2.034 -5.659 -21.678 1.00 0.00 O ATOM 1789 OE2 GLU A 113 1.488 -3.556 -22.010 1.00 0.00 O ATOM 0 H GLU A 113 0.871 -2.573 -17.394 1.00 0.00 H new ATOM 0 HA GLU A 113 0.960 -5.444 -16.822 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.726 -6.103 -18.922 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.282 -5.164 -19.244 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.839 -3.159 -19.597 1.00 0.00 H new ATOM 0 HG3 GLU A 113 3.161 -4.310 -19.586 1.00 0.00 H new ATOM 1796 N ILE A 114 3.609 -5.124 -16.974 1.00 0.00 N ATOM 1797 CA ILE A 114 4.944 -4.819 -16.520 1.00 0.00 C ATOM 1798 C ILE A 114 5.998 -5.704 -17.180 1.00 0.00 C ATOM 1799 O ILE A 114 5.892 -6.930 -17.169 1.00 0.00 O ATOM 1800 CB ILE A 114 5.014 -4.986 -14.987 1.00 0.00 C ATOM 1801 CG1 ILE A 114 4.184 -6.189 -14.545 1.00 0.00 C ATOM 1802 CG2 ILE A 114 4.497 -3.753 -14.277 1.00 0.00 C ATOM 1803 CD1 ILE A 114 4.802 -6.965 -13.408 1.00 0.00 C ATOM 0 H ILE A 114 3.463 -6.091 -17.265 1.00 0.00 H new ATOM 0 HA ILE A 114 5.161 -3.789 -16.802 1.00 0.00 H new ATOM 0 HB ILE A 114 6.061 -5.138 -14.723 1.00 0.00 H new ATOM 0 HG12 ILE A 114 3.194 -5.846 -14.244 1.00 0.00 H new ATOM 0 HG13 ILE A 114 4.045 -6.856 -15.396 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.559 -3.901 -13.199 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.100 -2.890 -14.560 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.459 -3.579 -14.560 1.00 0.00 H new ATOM 0 HD11 ILE A 114 4.157 -7.805 -13.148 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.780 -7.339 -13.712 1.00 0.00 H new ATOM 0 HD13 ILE A 114 4.916 -6.313 -12.542 1.00 0.00 H new ATOM 1815 N VAL A 115 7.038 -5.070 -17.708 1.00 0.00 N ATOM 1816 CA VAL A 115 8.146 -5.784 -18.322 1.00 0.00 C ATOM 1817 C VAL A 115 9.333 -5.727 -17.382 1.00 0.00 C ATOM 1818 O VAL A 115 9.763 -4.649 -16.988 1.00 0.00 O ATOM 1819 CB VAL A 115 8.547 -5.184 -19.681 1.00 0.00 C ATOM 1820 CG1 VAL A 115 9.647 -6.013 -20.328 1.00 0.00 C ATOM 1821 CG2 VAL A 115 7.337 -5.090 -20.592 1.00 0.00 C ATOM 0 H VAL A 115 7.135 -4.055 -17.722 1.00 0.00 H new ATOM 0 HA VAL A 115 7.830 -6.812 -18.500 1.00 0.00 H new ATOM 0 HB VAL A 115 8.933 -4.178 -19.517 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.917 -5.573 -21.288 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.521 -6.029 -19.677 1.00 0.00 H new ATOM 0 HG13 VAL A 115 9.292 -7.032 -20.483 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.635 -4.664 -21.550 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.923 -6.086 -20.751 1.00 0.00 H new ATOM 0 HG23 VAL A 115 6.583 -4.453 -20.130 1.00 0.00 H new ATOM 1831 N GLY A 116 9.850 -6.878 -17.003 1.00 0.00 N ATOM 1832 CA GLY A 116 10.968 -6.894 -16.083 1.00 0.00 C ATOM 1833 C GLY A 116 12.298 -7.134 -16.753 1.00 0.00 C ATOM 1834 O GLY A 116 12.474 -8.114 -17.477 1.00 0.00 O ATOM 0 H GLY A 116 9.523 -7.795 -17.309 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.004 -5.943 -15.552 1.00 0.00 H new ATOM 0 HA3 GLY A 116 10.802 -7.670 -15.336 1.00 0.00 H new ATOM 1838 N PHE A 117 13.253 -6.256 -16.470 1.00 0.00 N ATOM 1839 CA PHE A 117 14.594 -6.392 -17.004 1.00 0.00 C ATOM 1840 C PHE A 117 15.398 -7.226 -16.022 1.00 0.00 C ATOM 1841 O PHE A 117 15.103 -7.217 -14.827 1.00 0.00 O ATOM 1842 CB PHE A 117 15.232 -5.021 -17.218 1.00 0.00 C ATOM 1843 CG PHE A 117 14.891 -4.409 -18.548 1.00 0.00 C ATOM 1844 CD1 PHE A 117 13.577 -4.099 -18.871 1.00 0.00 C ATOM 1845 CD2 PHE A 117 15.885 -4.144 -19.477 1.00 0.00 C ATOM 1846 CE1 PHE A 117 13.264 -3.538 -20.095 1.00 0.00 C ATOM 1847 CE2 PHE A 117 15.577 -3.583 -20.702 1.00 0.00 C ATOM 1848 CZ PHE A 117 14.265 -3.280 -21.011 1.00 0.00 C ATOM 0 H PHE A 117 13.118 -5.441 -15.871 1.00 0.00 H new ATOM 0 HA PHE A 117 14.569 -6.884 -17.976 1.00 0.00 H new ATOM 0 HB2 PHE A 117 14.909 -4.349 -16.423 1.00 0.00 H new ATOM 0 HB3 PHE A 117 16.315 -5.115 -17.136 1.00 0.00 H new ATOM 0 HD1 PHE A 117 12.791 -4.298 -18.158 1.00 0.00 H new ATOM 0 HD2 PHE A 117 16.912 -4.379 -19.241 1.00 0.00 H new ATOM 0 HE1 PHE A 117 12.238 -3.302 -20.335 1.00 0.00 H new ATOM 0 HE2 PHE A 117 16.361 -3.382 -21.417 1.00 0.00 H new ATOM 0 HZ PHE A 117 14.022 -2.842 -21.968 1.00 0.00 H new ATOM 1858 N THR A 118 16.377 -7.973 -16.518 1.00 0.00 N ATOM 1859 CA THR A 118 17.160 -8.864 -15.663 1.00 0.00 C ATOM 1860 C THR A 118 17.426 -8.252 -14.278 1.00 0.00 C ATOM 1861 O THR A 118 17.466 -8.968 -13.277 1.00 0.00 O ATOM 1862 CB THR A 118 18.496 -9.233 -16.348 1.00 0.00 C ATOM 1863 OG1 THR A 118 18.564 -10.624 -16.593 1.00 0.00 O ATOM 1864 CG2 THR A 118 19.743 -8.874 -15.557 1.00 0.00 C ATOM 0 H THR A 118 16.648 -7.982 -17.501 1.00 0.00 H new ATOM 0 HA THR A 118 16.570 -9.768 -15.514 1.00 0.00 H new ATOM 0 HB THR A 118 18.491 -8.643 -17.264 1.00 0.00 H new ATOM 0 HG1 THR A 118 18.490 -11.110 -15.745 1.00 0.00 H new ATOM 0 HG21 THR A 118 20.628 -9.172 -16.119 1.00 0.00 H new ATOM 0 HG22 THR A 118 19.767 -7.798 -15.385 1.00 0.00 H new ATOM 0 HG23 THR A 118 19.729 -9.395 -14.599 1.00 0.00 H new ATOM 1872 N ASN A 119 17.622 -6.935 -14.225 1.00 0.00 N ATOM 1873 CA ASN A 119 17.897 -6.262 -12.956 1.00 0.00 C ATOM 1874 C ASN A 119 16.866 -5.178 -12.616 1.00 0.00 C ATOM 1875 O ASN A 119 16.763 -4.763 -11.461 1.00 0.00 O ATOM 1876 CB ASN A 119 19.299 -5.647 -12.985 1.00 0.00 C ATOM 1877 CG ASN A 119 20.265 -6.364 -12.060 1.00 0.00 C ATOM 1878 OD1 ASN A 119 21.309 -6.854 -12.492 1.00 0.00 O ATOM 1879 ND2 ASN A 119 19.919 -6.430 -10.779 1.00 0.00 N ATOM 0 H ASN A 119 17.596 -6.318 -15.037 1.00 0.00 H new ATOM 0 HA ASN A 119 17.832 -7.021 -12.177 1.00 0.00 H new ATOM 0 HB2 ASN A 119 19.685 -5.678 -14.004 1.00 0.00 H new ATOM 0 HB3 ASN A 119 19.238 -4.597 -12.699 1.00 0.00 H new ATOM 0 HD21 ASN A 119 20.528 -6.901 -10.110 1.00 0.00 H new ATOM 0 HD22 ASN A 119 19.044 -6.010 -10.465 1.00 0.00 H new ATOM 1886 N HIS A 120 16.133 -4.692 -13.615 1.00 0.00 N ATOM 1887 CA HIS A 120 15.153 -3.623 -13.380 1.00 0.00 C ATOM 1888 C HIS A 120 13.735 -4.047 -13.730 1.00 0.00 C ATOM 1889 O HIS A 120 13.492 -5.175 -14.154 1.00 0.00 O ATOM 1890 CB HIS A 120 15.529 -2.351 -14.152 1.00 0.00 C ATOM 1891 CG HIS A 120 16.321 -2.588 -15.403 1.00 0.00 C ATOM 1892 ND1 HIS A 120 17.515 -3.278 -15.422 1.00 0.00 N ATOM 1893 CD2 HIS A 120 16.092 -2.202 -16.681 1.00 0.00 C ATOM 1894 CE1 HIS A 120 17.986 -3.305 -16.656 1.00 0.00 C ATOM 1895 NE2 HIS A 120 17.142 -2.660 -17.439 1.00 0.00 N ATOM 0 H HIS A 120 16.193 -5.012 -14.582 1.00 0.00 H new ATOM 0 HA HIS A 120 15.177 -3.410 -12.311 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.615 -1.817 -14.413 1.00 0.00 H new ATOM 0 HB3 HIS A 120 16.102 -1.699 -13.493 1.00 0.00 H new ATOM 0 HD2 HIS A 120 15.242 -1.639 -17.038 1.00 0.00 H new ATOM 0 HE1 HIS A 120 18.906 -3.775 -16.971 1.00 0.00 H new ATOM 0 HE2 HIS A 120 17.252 -2.524 -18.444 1.00 0.00 H new ATOM 1904 N ILE A 121 12.803 -3.121 -13.530 1.00 0.00 N ATOM 1905 CA ILE A 121 11.394 -3.364 -13.803 1.00 0.00 C ATOM 1906 C ILE A 121 10.794 -2.241 -14.635 1.00 0.00 C ATOM 1907 O ILE A 121 11.101 -1.071 -14.430 1.00 0.00 O ATOM 1908 CB ILE A 121 10.589 -3.465 -12.500 1.00 0.00 C ATOM 1909 CG1 ILE A 121 11.183 -4.536 -11.585 1.00 0.00 C ATOM 1910 CG2 ILE A 121 9.126 -3.753 -12.809 1.00 0.00 C ATOM 1911 CD1 ILE A 121 10.352 -4.802 -10.348 1.00 0.00 C ATOM 0 H ILE A 121 13.003 -2.186 -13.176 1.00 0.00 H new ATOM 0 HA ILE A 121 11.339 -4.304 -14.351 1.00 0.00 H new ATOM 0 HB ILE A 121 10.644 -2.511 -11.975 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.291 -5.464 -12.147 1.00 0.00 H new ATOM 0 HG13 ILE A 121 12.184 -4.229 -11.282 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.564 -3.823 -11.877 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.718 -2.948 -13.420 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.047 -4.695 -13.351 1.00 0.00 H new ATOM 0 HD11 ILE A 121 10.833 -5.572 -9.745 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.265 -3.886 -9.764 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.358 -5.140 -10.643 1.00 0.00 H new ATOM 1923 N ASN A 122 9.910 -2.606 -15.545 1.00 0.00 N ATOM 1924 CA ASN A 122 9.229 -1.636 -16.386 1.00 0.00 C ATOM 1925 C ASN A 122 7.726 -1.772 -16.187 1.00 0.00 C ATOM 1926 O ASN A 122 7.108 -2.721 -16.657 1.00 0.00 O ATOM 1927 CB ASN A 122 9.598 -1.834 -17.859 1.00 0.00 C ATOM 1928 CG ASN A 122 10.736 -0.934 -18.298 1.00 0.00 C ATOM 1929 OD1 ASN A 122 11.877 -1.101 -17.868 1.00 0.00 O ATOM 1930 ND2 ASN A 122 10.430 0.027 -19.162 1.00 0.00 N ATOM 0 H ASN A 122 9.645 -3.575 -15.722 1.00 0.00 H new ATOM 0 HA ASN A 122 9.544 -0.632 -16.100 1.00 0.00 H new ATOM 0 HB2 ASN A 122 9.878 -2.875 -18.023 1.00 0.00 H new ATOM 0 HB3 ASN A 122 8.723 -1.637 -18.479 1.00 0.00 H new ATOM 0 HD21 ASN A 122 11.155 0.663 -19.495 1.00 0.00 H new ATOM 0 HD22 ASN A 122 9.470 0.129 -19.492 1.00 0.00 H new ATOM 1937 N VAL A 123 7.151 -0.824 -15.473 1.00 0.00 N ATOM 1938 CA VAL A 123 5.724 -0.843 -15.193 1.00 0.00 C ATOM 1939 C VAL A 123 4.968 0.081 -16.132 1.00 0.00 C ATOM 1940 O VAL A 123 5.378 1.216 -16.362 1.00 0.00 O ATOM 1941 CB VAL A 123 5.428 -0.412 -13.744 1.00 0.00 C ATOM 1942 CG1 VAL A 123 3.947 -0.558 -13.429 1.00 0.00 C ATOM 1943 CG2 VAL A 123 6.270 -1.212 -12.766 1.00 0.00 C ATOM 0 H VAL A 123 7.649 -0.028 -15.074 1.00 0.00 H new ATOM 0 HA VAL A 123 5.392 -1.871 -15.341 1.00 0.00 H new ATOM 0 HB VAL A 123 5.693 0.640 -13.640 1.00 0.00 H new ATOM 0 HG11 VAL A 123 3.761 -0.248 -12.401 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.367 0.068 -14.107 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.649 -1.599 -13.553 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.047 -0.893 -11.748 1.00 0.00 H new ATOM 0 HG22 VAL A 123 6.042 -2.273 -12.872 1.00 0.00 H new ATOM 0 HG23 VAL A 123 7.327 -1.045 -12.975 1.00 0.00 H new ATOM 1953 N MET A 124 3.852 -0.401 -16.660 1.00 0.00 N ATOM 1954 CA MET A 124 3.040 0.408 -17.553 1.00 0.00 C ATOM 1955 C MET A 124 1.572 0.324 -17.187 1.00 0.00 C ATOM 1956 O MET A 124 0.933 -0.714 -17.362 1.00 0.00 O ATOM 1957 CB MET A 124 3.217 0.002 -19.013 1.00 0.00 C ATOM 1958 CG MET A 124 3.170 1.187 -19.953 1.00 0.00 C ATOM 1959 SD MET A 124 4.756 1.995 -20.108 1.00 0.00 S ATOM 1960 CE MET A 124 5.779 0.619 -20.627 1.00 0.00 C ATOM 0 H MET A 124 3.492 -1.339 -16.487 1.00 0.00 H new ATOM 0 HA MET A 124 3.384 1.436 -17.435 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.170 -0.513 -19.131 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.435 -0.707 -19.287 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.837 0.855 -20.936 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.433 1.905 -19.592 1.00 0.00 H new ATOM 0 HE1 MET A 124 6.581 0.984 -21.268 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.208 0.133 -19.750 1.00 0.00 H new ATOM 0 HE3 MET A 124 5.171 -0.098 -21.179 1.00 0.00 H new ATOM 1970 N VAL A 125 1.038 1.427 -16.696 1.00 0.00 N ATOM 1971 CA VAL A 125 -0.363 1.488 -16.324 1.00 0.00 C ATOM 1972 C VAL A 125 -1.141 2.151 -17.436 1.00 0.00 C ATOM 1973 O VAL A 125 -0.907 3.305 -17.775 1.00 0.00 O ATOM 1974 CB VAL A 125 -0.559 2.261 -15.013 1.00 0.00 C ATOM 1975 CG1 VAL A 125 -1.964 2.050 -14.474 1.00 0.00 C ATOM 1976 CG2 VAL A 125 0.496 1.834 -14.003 1.00 0.00 C ATOM 0 H VAL A 125 1.554 2.294 -16.545 1.00 0.00 H new ATOM 0 HA VAL A 125 -0.727 0.472 -16.168 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.439 3.328 -15.203 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.084 2.606 -13.544 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.691 2.404 -15.205 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.126 0.989 -14.286 1.00 0.00 H new ATOM 0 HG21 VAL A 125 0.354 2.385 -13.073 1.00 0.00 H new ATOM 0 HG22 VAL A 125 0.403 0.765 -13.809 1.00 0.00 H new ATOM 0 HG23 VAL A 125 1.488 2.045 -14.402 1.00 0.00 H new ATOM 1986 N LYS A 126 -2.005 1.385 -18.063 1.00 0.00 N ATOM 1987 CA LYS A 126 -2.738 1.875 -19.209 1.00 0.00 C ATOM 1988 C LYS A 126 -4.036 2.612 -18.879 1.00 0.00 C ATOM 1989 O LYS A 126 -5.126 2.039 -18.937 1.00 0.00 O ATOM 1990 CB LYS A 126 -2.994 0.708 -20.156 1.00 0.00 C ATOM 1991 CG LYS A 126 -1.703 0.057 -20.638 1.00 0.00 C ATOM 1992 CD LYS A 126 -0.914 0.989 -21.535 1.00 0.00 C ATOM 1993 CE LYS A 126 -0.526 0.316 -22.843 1.00 0.00 C ATOM 1994 NZ LYS A 126 -1.288 0.867 -23.997 1.00 0.00 N ATOM 0 H LYS A 126 -2.217 0.423 -17.800 1.00 0.00 H new ATOM 0 HA LYS A 126 -2.115 2.635 -19.682 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -3.608 -0.038 -19.651 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.563 1.060 -21.016 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.094 -0.226 -19.779 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.936 -0.860 -21.179 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.506 1.879 -21.746 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -0.015 1.320 -21.015 1.00 0.00 H new ATOM 0 HE2 LYS A 126 0.542 0.448 -23.017 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -0.706 -0.756 -22.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.277 0.182 -24.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.271 1.048 -23.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.849 1.757 -24.310 1.00 0.00 H new ATOM 2008 N PHE A 127 -3.903 3.911 -18.598 1.00 0.00 N ATOM 2009 CA PHE A 127 -5.050 4.779 -18.334 1.00 0.00 C ATOM 2010 C PHE A 127 -5.519 5.341 -19.669 1.00 0.00 C ATOM 2011 O PHE A 127 -4.702 5.582 -20.556 1.00 0.00 O ATOM 2012 CB PHE A 127 -4.658 5.969 -17.458 1.00 0.00 C ATOM 2013 CG PHE A 127 -4.521 5.692 -15.991 1.00 0.00 C ATOM 2014 CD1 PHE A 127 -5.629 5.730 -15.160 1.00 0.00 C ATOM 2015 CD2 PHE A 127 -3.275 5.455 -15.434 1.00 0.00 C ATOM 2016 CE1 PHE A 127 -5.497 5.525 -13.800 1.00 0.00 C ATOM 2017 CE2 PHE A 127 -3.136 5.261 -14.075 1.00 0.00 C ATOM 2018 CZ PHE A 127 -4.248 5.295 -13.257 1.00 0.00 C ATOM 0 H PHE A 127 -3.002 4.387 -18.548 1.00 0.00 H new ATOM 0 HA PHE A 127 -5.819 4.197 -17.826 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -3.710 6.365 -17.822 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -5.404 6.753 -17.591 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -6.606 5.922 -15.579 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -2.403 5.422 -16.070 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -6.369 5.545 -13.163 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -2.159 5.083 -13.652 1.00 0.00 H new ATOM 0 HZ PHE A 127 -4.141 5.142 -12.193 1.00 0.00 H new ATOM 2028 N PRO A 128 -6.822 5.590 -19.822 1.00 0.00 N ATOM 2029 CA PRO A 128 -7.388 6.146 -21.057 1.00 0.00 C ATOM 2030 C PRO A 128 -6.656 7.398 -21.520 1.00 0.00 C ATOM 2031 O PRO A 128 -6.001 8.074 -20.726 1.00 0.00 O ATOM 2032 CB PRO A 128 -8.833 6.486 -20.665 1.00 0.00 C ATOM 2033 CG PRO A 128 -8.836 6.457 -19.175 1.00 0.00 C ATOM 2034 CD PRO A 128 -7.852 5.393 -18.803 1.00 0.00 C ATOM 0 HA PRO A 128 -7.309 5.447 -21.890 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.126 7.466 -21.043 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.536 5.762 -21.077 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.547 7.423 -18.761 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.829 6.229 -18.787 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.463 5.527 -17.794 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -8.289 4.395 -18.847 1.00 0.00 H new ATOM 2042 N SER A 129 -6.778 7.710 -22.806 1.00 0.00 N ATOM 2043 CA SER A 129 -6.133 8.889 -23.363 1.00 0.00 C ATOM 2044 C SER A 129 -6.807 10.149 -22.833 1.00 0.00 C ATOM 2045 O SER A 129 -7.736 10.677 -23.444 1.00 0.00 O ATOM 2046 CB SER A 129 -6.194 8.865 -24.890 1.00 0.00 C ATOM 2047 OG SER A 129 -7.534 8.912 -25.348 1.00 0.00 O ATOM 0 H SER A 129 -7.316 7.164 -23.479 1.00 0.00 H new ATOM 0 HA SER A 129 -5.086 8.888 -23.059 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.639 9.712 -25.293 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.711 7.962 -25.262 1.00 0.00 H new ATOM 0 HG SER A 129 -8.044 9.547 -24.803 1.00 0.00 H new ATOM 2053 N ILE A 130 -6.330 10.619 -21.689 1.00 0.00 N ATOM 2054 CA ILE A 130 -6.878 11.814 -21.059 1.00 0.00 C ATOM 2055 C ILE A 130 -5.771 12.672 -20.464 1.00 0.00 C ATOM 2056 O ILE A 130 -4.802 12.152 -19.915 1.00 0.00 O ATOM 2057 CB ILE A 130 -7.892 11.451 -19.953 1.00 0.00 C ATOM 2058 CG1 ILE A 130 -8.653 12.701 -19.492 1.00 0.00 C ATOM 2059 CG2 ILE A 130 -7.194 10.772 -18.780 1.00 0.00 C ATOM 2060 CD1 ILE A 130 -7.866 13.597 -18.555 1.00 0.00 C ATOM 0 H ILE A 130 -5.561 10.189 -21.175 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.392 12.379 -21.836 1.00 0.00 H new ATOM 0 HB ILE A 130 -8.614 10.746 -20.365 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.946 13.279 -20.369 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -9.571 12.391 -18.994 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.928 10.525 -18.013 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.709 9.859 -19.125 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -6.446 11.446 -18.363 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -8.475 14.457 -18.277 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -7.596 13.038 -17.659 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.960 13.940 -19.055 1.00 0.00 H new ATOM 2072 N VAL A 131 -5.925 13.986 -20.556 1.00 0.00 N ATOM 2073 CA VAL A 131 -4.935 14.898 -20.005 1.00 0.00 C ATOM 2074 C VAL A 131 -5.524 15.714 -18.863 1.00 0.00 C ATOM 2075 O VAL A 131 -6.214 16.710 -19.086 1.00 0.00 O ATOM 2076 CB VAL A 131 -4.387 15.858 -21.079 1.00 0.00 C ATOM 2077 CG1 VAL A 131 -3.356 15.156 -21.948 1.00 0.00 C ATOM 2078 CG2 VAL A 131 -5.519 16.418 -21.928 1.00 0.00 C ATOM 0 H VAL A 131 -6.721 14.441 -21.004 1.00 0.00 H new ATOM 0 HA VAL A 131 -4.115 14.285 -19.630 1.00 0.00 H new ATOM 0 HB VAL A 131 -3.897 16.692 -20.576 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -2.981 15.850 -22.700 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -2.529 14.813 -21.326 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -3.818 14.301 -22.442 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -5.110 17.093 -22.680 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -6.043 15.599 -22.422 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.216 16.963 -21.291 1.00 0.00 H new ATOM 2088 N GLU A 132 -5.247 15.286 -17.634 1.00 0.00 N ATOM 2089 CA GLU A 132 -5.752 15.980 -16.455 1.00 0.00 C ATOM 2090 C GLU A 132 -5.348 17.453 -16.463 1.00 0.00 C ATOM 2091 O GLU A 132 -5.925 18.268 -15.745 1.00 0.00 O ATOM 2092 CB GLU A 132 -5.249 15.319 -15.190 1.00 0.00 C ATOM 2093 CG GLU A 132 -5.661 13.864 -15.052 1.00 0.00 C ATOM 2094 CD GLU A 132 -5.572 13.366 -13.623 1.00 0.00 C ATOM 2095 OE1 GLU A 132 -5.920 14.135 -12.703 1.00 0.00 O ATOM 2096 OE2 GLU A 132 -5.154 12.205 -13.424 1.00 0.00 O ATOM 0 H GLU A 132 -4.678 14.465 -17.430 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.840 15.920 -16.481 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.161 15.382 -15.166 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.620 15.875 -14.329 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.683 13.744 -15.412 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.025 13.248 -15.688 1.00 0.00 H new ATOM 2103 N GLU A 133 -4.360 17.784 -17.291 1.00 0.00 N ATOM 2104 CA GLU A 133 -3.869 19.160 -17.432 1.00 0.00 C ATOM 2105 C GLU A 133 -5.018 20.160 -17.628 1.00 0.00 C ATOM 2106 O GLU A 133 -4.818 21.372 -17.546 1.00 0.00 O ATOM 2107 CB GLU A 133 -2.891 19.251 -18.607 1.00 0.00 C ATOM 2108 CG GLU A 133 -1.505 19.730 -18.206 1.00 0.00 C ATOM 2109 CD GLU A 133 -1.294 21.205 -18.486 1.00 0.00 C ATOM 2110 OE1 GLU A 133 -2.139 22.018 -18.056 1.00 0.00 O ATOM 2111 OE2 GLU A 133 -0.283 21.547 -19.136 1.00 0.00 O ATOM 0 H GLU A 133 -3.875 17.110 -17.884 1.00 0.00 H new ATOM 0 HA GLU A 133 -3.355 19.423 -16.507 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -2.806 18.271 -19.076 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -3.298 19.929 -19.357 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.352 19.540 -17.144 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -0.755 19.151 -18.744 1.00 0.00 H new ATOM 2118 N GLU A 134 -6.224 19.641 -17.840 1.00 0.00 N ATOM 2119 CA GLU A 134 -7.413 20.471 -17.993 1.00 0.00 C ATOM 2120 C GLU A 134 -8.391 20.188 -16.853 1.00 0.00 C ATOM 2121 O GLU A 134 -9.229 21.020 -16.506 1.00 0.00 O ATOM 2122 CB GLU A 134 -8.082 20.211 -19.345 1.00 0.00 C ATOM 2123 CG GLU A 134 -9.090 21.277 -19.740 1.00 0.00 C ATOM 2124 CD GLU A 134 -8.430 22.567 -20.185 1.00 0.00 C ATOM 2125 OE1 GLU A 134 -7.314 22.501 -20.742 1.00 0.00 O ATOM 2126 OE2 GLU A 134 -9.028 23.644 -19.977 1.00 0.00 O ATOM 0 H GLU A 134 -6.403 18.639 -17.910 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.116 21.519 -17.956 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.313 20.147 -20.115 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.583 19.243 -19.313 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.718 20.897 -20.546 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.747 21.482 -18.894 1.00 0.00 H new ATOM 2133 N LEU A 135 -8.263 18.994 -16.288 1.00 0.00 N ATOM 2134 CA LEU A 135 -9.104 18.534 -15.191 1.00 0.00 C ATOM 2135 C LEU A 135 -8.731 19.192 -13.868 1.00 0.00 C ATOM 2136 O LEU A 135 -7.625 19.704 -13.698 1.00 0.00 O ATOM 2137 CB LEU A 135 -8.958 17.019 -15.032 1.00 0.00 C ATOM 2138 CG LEU A 135 -9.688 16.177 -16.075 1.00 0.00 C ATOM 2139 CD1 LEU A 135 -9.143 16.461 -17.465 1.00 0.00 C ATOM 2140 CD2 LEU A 135 -9.557 14.699 -15.737 1.00 0.00 C ATOM 0 H LEU A 135 -7.565 18.311 -16.582 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.131 18.805 -15.436 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.898 16.768 -15.065 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -9.322 16.738 -14.044 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.745 16.443 -16.065 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.675 15.852 -18.196 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -9.282 17.516 -17.702 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.081 16.219 -17.496 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.081 14.106 -16.487 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.503 14.420 -15.726 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.993 14.510 -14.756 1.00 0.00 H new ATOM 2152 N GLN A 136 -9.664 19.134 -12.925 1.00 0.00 N ATOM 2153 CA GLN A 136 -9.458 19.679 -11.590 1.00 0.00 C ATOM 2154 C GLN A 136 -9.209 18.545 -10.600 1.00 0.00 C ATOM 2155 O GLN A 136 -9.386 18.701 -9.391 1.00 0.00 O ATOM 2156 CB GLN A 136 -10.684 20.466 -11.159 1.00 0.00 C ATOM 2157 CG GLN A 136 -10.362 21.675 -10.297 1.00 0.00 C ATOM 2158 CD GLN A 136 -11.513 22.659 -10.219 1.00 0.00 C ATOM 2159 OE1 GLN A 136 -12.276 22.817 -11.173 1.00 0.00 O ATOM 2160 NE2 GLN A 136 -11.643 23.329 -9.080 1.00 0.00 N ATOM 0 H GLN A 136 -10.581 18.709 -13.064 1.00 0.00 H new ATOM 0 HA GLN A 136 -8.592 20.340 -11.608 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -11.223 20.797 -12.047 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -11.353 19.806 -10.608 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -10.105 21.342 -9.292 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -9.484 22.180 -10.699 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -10.988 23.167 -8.315 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -12.398 24.006 -8.970 1.00 0.00 H new ATOM 2169 N PHE A 137 -8.807 17.403 -11.137 1.00 0.00 N ATOM 2170 CA PHE A 137 -8.536 16.215 -10.334 1.00 0.00 C ATOM 2171 C PHE A 137 -7.156 16.278 -9.690 1.00 0.00 C ATOM 2172 O PHE A 137 -6.163 16.588 -10.347 1.00 0.00 O ATOM 2173 CB PHE A 137 -8.642 14.953 -11.199 1.00 0.00 C ATOM 2174 CG PHE A 137 -9.672 13.975 -10.718 1.00 0.00 C ATOM 2175 CD1 PHE A 137 -9.783 13.673 -9.370 1.00 0.00 C ATOM 2176 CD2 PHE A 137 -10.522 13.350 -11.614 1.00 0.00 C ATOM 2177 CE1 PHE A 137 -10.723 12.765 -8.926 1.00 0.00 C ATOM 2178 CE2 PHE A 137 -11.465 12.442 -11.177 1.00 0.00 C ATOM 2179 CZ PHE A 137 -11.565 12.149 -9.831 1.00 0.00 C ATOM 0 H PHE A 137 -8.659 17.271 -12.138 1.00 0.00 H new ATOM 0 HA PHE A 137 -9.282 16.178 -9.540 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -8.880 15.244 -12.222 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -7.670 14.460 -11.226 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.127 14.153 -8.659 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -10.446 13.576 -12.667 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -10.800 12.537 -7.873 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -12.123 11.962 -11.886 1.00 0.00 H new ATOM 0 HZ PHE A 137 -12.302 11.438 -9.486 1.00 0.00 H new ATOM 2189 N ASP A 138 -7.104 15.958 -8.403 1.00 0.00 N ATOM 2190 CA ASP A 138 -5.851 15.951 -7.661 1.00 0.00 C ATOM 2191 C ASP A 138 -5.552 14.538 -7.172 1.00 0.00 C ATOM 2192 O ASP A 138 -4.971 14.344 -6.104 1.00 0.00 O ATOM 2193 CB ASP A 138 -5.925 16.917 -6.476 1.00 0.00 C ATOM 2194 CG ASP A 138 -4.864 17.998 -6.545 1.00 0.00 C ATOM 2195 OD1 ASP A 138 -3.665 17.660 -6.466 1.00 0.00 O ATOM 2196 OD2 ASP A 138 -5.234 19.184 -6.678 1.00 0.00 O ATOM 0 H ASP A 138 -7.921 15.699 -7.849 1.00 0.00 H new ATOM 0 HA ASP A 138 -5.048 16.279 -8.321 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.911 17.381 -6.450 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -5.811 16.358 -5.547 1.00 0.00 H new ATOM 2201 N LEU A 139 -5.970 13.555 -7.964 1.00 0.00 N ATOM 2202 CA LEU A 139 -5.771 12.152 -7.626 1.00 0.00 C ATOM 2203 C LEU A 139 -4.443 11.631 -8.158 1.00 0.00 C ATOM 2204 O LEU A 139 -4.055 11.932 -9.287 1.00 0.00 O ATOM 2205 CB LEU A 139 -6.918 11.307 -8.197 1.00 0.00 C ATOM 2206 CG LEU A 139 -6.718 10.801 -9.631 1.00 0.00 C ATOM 2207 CD1 LEU A 139 -7.572 9.575 -9.879 1.00 0.00 C ATOM 2208 CD2 LEU A 139 -7.049 11.894 -10.636 1.00 0.00 C ATOM 0 H LEU A 139 -6.452 13.708 -8.850 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.758 12.072 -6.539 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -7.071 10.447 -7.545 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.833 11.899 -8.164 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.671 10.527 -9.758 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.420 9.226 -10.901 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.289 8.787 -9.181 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -8.622 9.828 -9.734 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.901 11.515 -11.647 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -8.088 12.200 -10.512 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.396 12.751 -10.470 1.00 0.00 H new ATOM 2220 N SER A 140 -3.760 10.831 -7.351 1.00 0.00 N ATOM 2221 CA SER A 140 -2.491 10.253 -7.763 1.00 0.00 C ATOM 2222 C SER A 140 -2.649 8.765 -8.014 1.00 0.00 C ATOM 2223 O SER A 140 -3.720 8.196 -7.806 1.00 0.00 O ATOM 2224 CB SER A 140 -1.406 10.462 -6.706 1.00 0.00 C ATOM 2225 OG SER A 140 -1.031 11.825 -6.616 1.00 0.00 O ATOM 0 H SER A 140 -4.062 10.569 -6.413 1.00 0.00 H new ATOM 0 HA SER A 140 -2.188 10.759 -8.680 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.768 10.117 -5.737 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.533 9.858 -6.953 1.00 0.00 H new ATOM 0 HG SER A 140 -0.337 11.929 -5.931 1.00 0.00 H new ATOM 2231 N LEU A 141 -1.564 8.138 -8.430 1.00 0.00 N ATOM 2232 CA LEU A 141 -1.558 6.711 -8.677 1.00 0.00 C ATOM 2233 C LEU A 141 -0.460 6.074 -7.852 1.00 0.00 C ATOM 2234 O LEU A 141 0.601 6.664 -7.648 1.00 0.00 O ATOM 2235 CB LEU A 141 -1.370 6.401 -10.167 1.00 0.00 C ATOM 2236 CG LEU A 141 -1.840 5.010 -10.613 1.00 0.00 C ATOM 2237 CD1 LEU A 141 -0.802 3.954 -10.260 1.00 0.00 C ATOM 2238 CD2 LEU A 141 -3.187 4.667 -9.990 1.00 0.00 C ATOM 0 H LEU A 141 -0.671 8.599 -8.604 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.523 6.297 -8.384 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.907 7.151 -10.748 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.313 6.505 -10.412 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.961 5.024 -11.696 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.154 2.975 -10.585 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.138 4.186 -10.761 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.645 3.944 -9.181 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.499 3.677 -10.321 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.098 4.675 -8.904 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.929 5.403 -10.299 1.00 0.00 H new ATOM 2250 N VAL A 142 -0.723 4.880 -7.367 1.00 0.00 N ATOM 2251 CA VAL A 142 0.244 4.172 -6.546 1.00 0.00 C ATOM 2252 C VAL A 142 0.680 2.867 -7.196 1.00 0.00 C ATOM 2253 O VAL A 142 -0.107 1.928 -7.325 1.00 0.00 O ATOM 2254 CB VAL A 142 -0.301 3.871 -5.135 1.00 0.00 C ATOM 2255 CG1 VAL A 142 0.795 3.288 -4.252 1.00 0.00 C ATOM 2256 CG2 VAL A 142 -0.886 5.127 -4.509 1.00 0.00 C ATOM 0 H VAL A 142 -1.596 4.377 -7.525 1.00 0.00 H new ATOM 0 HA VAL A 142 1.104 4.836 -6.455 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.097 3.132 -5.223 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.392 3.082 -3.260 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.164 2.362 -4.693 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.614 4.002 -4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.265 4.895 -3.514 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.112 5.890 -4.433 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.701 5.498 -5.131 1.00 0.00 H new ATOM 2266 N ILE A 143 1.942 2.815 -7.591 1.00 0.00 N ATOM 2267 CA ILE A 143 2.502 1.627 -8.218 1.00 0.00 C ATOM 2268 C ILE A 143 3.080 0.703 -7.144 1.00 0.00 C ATOM 2269 O ILE A 143 4.179 0.930 -6.643 1.00 0.00 O ATOM 2270 CB ILE A 143 3.617 1.972 -9.244 1.00 0.00 C ATOM 2271 CG1 ILE A 143 3.712 3.488 -9.520 1.00 0.00 C ATOM 2272 CG2 ILE A 143 3.395 1.213 -10.539 1.00 0.00 C ATOM 2273 CD1 ILE A 143 2.393 4.160 -9.868 1.00 0.00 C ATOM 0 H ILE A 143 2.602 3.586 -7.488 1.00 0.00 H new ATOM 0 HA ILE A 143 1.693 1.132 -8.756 1.00 0.00 H new ATOM 0 HB ILE A 143 4.566 1.665 -8.804 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.131 3.977 -8.641 1.00 0.00 H new ATOM 0 HG13 ILE A 143 4.413 3.650 -10.339 1.00 0.00 H new ATOM 0 HG21 ILE A 143 4.184 1.465 -11.248 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.414 0.141 -10.341 1.00 0.00 H new ATOM 0 HG23 ILE A 143 2.428 1.487 -10.960 1.00 0.00 H new ATOM 0 HD11 ILE A 143 2.561 5.222 -10.045 1.00 0.00 H new ATOM 0 HD12 ILE A 143 1.978 3.704 -10.767 1.00 0.00 H new ATOM 0 HD13 ILE A 143 1.692 4.036 -9.042 1.00 0.00 H new ATOM 2285 N GLU A 144 2.332 -0.332 -6.784 1.00 0.00 N ATOM 2286 CA GLU A 144 2.774 -1.272 -5.755 1.00 0.00 C ATOM 2287 C GLU A 144 3.669 -2.358 -6.345 1.00 0.00 C ATOM 2288 O GLU A 144 3.426 -2.842 -7.447 1.00 0.00 O ATOM 2289 CB GLU A 144 1.556 -1.874 -5.057 1.00 0.00 C ATOM 2290 CG GLU A 144 1.225 -1.214 -3.734 1.00 0.00 C ATOM 2291 CD GLU A 144 1.090 -2.206 -2.594 1.00 0.00 C ATOM 2292 OE1 GLU A 144 1.557 -3.355 -2.746 1.00 0.00 O ATOM 2293 OE2 GLU A 144 0.523 -1.833 -1.545 1.00 0.00 O ATOM 0 H GLU A 144 1.419 -0.544 -7.186 1.00 0.00 H new ATOM 0 HA GLU A 144 3.371 -0.734 -5.019 1.00 0.00 H new ATOM 0 HB2 GLU A 144 0.693 -1.795 -5.718 1.00 0.00 H new ATOM 0 HB3 GLU A 144 1.733 -2.936 -4.889 1.00 0.00 H new ATOM 0 HG2 GLU A 144 2.004 -0.492 -3.490 1.00 0.00 H new ATOM 0 HG3 GLU A 144 0.294 -0.656 -3.835 1.00 0.00 H new ATOM 2300 N GLU A 145 4.724 -2.715 -5.608 1.00 0.00 N ATOM 2301 CA GLU A 145 5.679 -3.724 -6.065 1.00 0.00 C ATOM 2302 C GLU A 145 5.760 -4.916 -5.108 1.00 0.00 C ATOM 2303 O GLU A 145 6.023 -4.751 -3.918 1.00 0.00 O ATOM 2304 CB GLU A 145 7.065 -3.095 -6.213 1.00 0.00 C ATOM 2305 CG GLU A 145 7.603 -3.146 -7.627 1.00 0.00 C ATOM 2306 CD GLU A 145 8.859 -3.986 -7.736 1.00 0.00 C ATOM 2307 OE1 GLU A 145 9.938 -3.500 -7.337 1.00 0.00 O ATOM 2308 OE2 GLU A 145 8.762 -5.133 -8.217 1.00 0.00 O ATOM 0 H GLU A 145 4.937 -2.319 -4.692 1.00 0.00 H new ATOM 0 HA GLU A 145 5.328 -4.094 -7.029 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.020 -2.056 -5.887 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.761 -3.608 -5.549 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.839 -3.552 -8.289 1.00 0.00 H new ATOM 0 HG3 GLU A 145 7.816 -2.133 -7.969 1.00 0.00 H new ATOM 2315 N GLN A 146 5.555 -6.117 -5.646 1.00 0.00 N ATOM 2316 CA GLN A 146 5.626 -7.345 -4.850 1.00 0.00 C ATOM 2317 C GLN A 146 6.680 -8.290 -5.424 1.00 0.00 C ATOM 2318 O GLN A 146 6.357 -9.371 -5.917 1.00 0.00 O ATOM 2319 CB GLN A 146 4.267 -8.030 -4.828 1.00 0.00 C ATOM 2320 CG GLN A 146 3.907 -8.633 -3.483 1.00 0.00 C ATOM 2321 CD GLN A 146 4.191 -10.121 -3.417 1.00 0.00 C ATOM 2322 OE1 GLN A 146 4.129 -10.821 -4.428 1.00 0.00 O ATOM 2323 NE2 GLN A 146 4.505 -10.613 -2.225 1.00 0.00 N ATOM 0 H GLN A 146 5.338 -6.268 -6.631 1.00 0.00 H new ATOM 0 HA GLN A 146 5.909 -7.085 -3.830 1.00 0.00 H new ATOM 0 HB2 GLN A 146 3.501 -7.307 -5.108 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.254 -8.816 -5.583 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.468 -8.125 -2.699 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.850 -8.459 -3.282 1.00 0.00 H new ATOM 0 HE21 GLN A 146 4.545 -9.997 -1.413 1.00 0.00 H new ATOM 0 HE22 GLN A 146 4.706 -11.607 -2.121 1.00 0.00 H new ATOM 2332 N SER A 147 7.933 -7.848 -5.398 1.00 0.00 N ATOM 2333 CA SER A 147 9.047 -8.618 -5.973 1.00 0.00 C ATOM 2334 C SER A 147 9.685 -9.606 -5.004 1.00 0.00 C ATOM 2335 O SER A 147 10.090 -9.254 -3.905 1.00 0.00 O ATOM 2336 CB SER A 147 10.133 -7.667 -6.501 1.00 0.00 C ATOM 2337 OG SER A 147 9.767 -6.312 -6.307 1.00 0.00 O ATOM 0 H SER A 147 8.210 -6.958 -4.985 1.00 0.00 H new ATOM 0 HA SER A 147 8.611 -9.203 -6.783 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.075 -7.868 -5.991 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.298 -7.853 -7.562 1.00 0.00 H new ATOM 0 HG SER A 147 9.022 -6.086 -6.902 1.00 0.00 H new ATOM 2343 N GLU A 148 9.805 -10.845 -5.475 1.00 0.00 N ATOM 2344 CA GLU A 148 10.432 -11.930 -4.724 1.00 0.00 C ATOM 2345 C GLU A 148 10.053 -11.938 -3.240 1.00 0.00 C ATOM 2346 O GLU A 148 10.899 -12.194 -2.383 1.00 0.00 O ATOM 2347 CB GLU A 148 11.953 -11.837 -4.877 1.00 0.00 C ATOM 2348 CG GLU A 148 12.676 -13.152 -4.640 1.00 0.00 C ATOM 2349 CD GLU A 148 13.257 -13.255 -3.243 1.00 0.00 C ATOM 2350 OE1 GLU A 148 13.576 -12.201 -2.653 1.00 0.00 O ATOM 2351 OE2 GLU A 148 13.393 -14.390 -2.739 1.00 0.00 O ATOM 0 H GLU A 148 9.467 -11.126 -6.395 1.00 0.00 H new ATOM 0 HA GLU A 148 10.061 -12.866 -5.140 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.186 -11.481 -5.880 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.334 -11.093 -4.178 1.00 0.00 H new ATOM 0 HG2 GLU A 148 11.983 -13.978 -4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 148 13.477 -13.259 -5.371 1.00 0.00 H new ATOM 2358 N GLY A 149 8.784 -11.678 -2.934 1.00 0.00 N ATOM 2359 CA GLY A 149 8.345 -11.687 -1.546 1.00 0.00 C ATOM 2360 C GLY A 149 8.350 -10.311 -0.905 1.00 0.00 C ATOM 2361 O GLY A 149 7.892 -10.145 0.225 1.00 0.00 O ATOM 0 H GLY A 149 8.056 -11.463 -3.615 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.338 -12.101 -1.494 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.992 -12.350 -0.972 1.00 0.00 H new ATOM 2365 N ILE A 150 8.862 -9.323 -1.627 1.00 0.00 N ATOM 2366 CA ILE A 150 8.918 -7.956 -1.125 1.00 0.00 C ATOM 2367 C ILE A 150 7.738 -7.153 -1.653 1.00 0.00 C ATOM 2368 O ILE A 150 7.585 -6.987 -2.860 1.00 0.00 O ATOM 2369 CB ILE A 150 10.222 -7.227 -1.527 1.00 0.00 C ATOM 2370 CG1 ILE A 150 11.385 -8.209 -1.731 1.00 0.00 C ATOM 2371 CG2 ILE A 150 10.586 -6.190 -0.475 1.00 0.00 C ATOM 2372 CD1 ILE A 150 12.151 -7.977 -3.018 1.00 0.00 C ATOM 0 H ILE A 150 9.245 -9.443 -2.565 1.00 0.00 H new ATOM 0 HA ILE A 150 8.885 -8.026 -0.038 1.00 0.00 H new ATOM 0 HB ILE A 150 10.043 -6.728 -2.479 1.00 0.00 H new ATOM 0 HG12 ILE A 150 12.072 -8.127 -0.889 1.00 0.00 H new ATOM 0 HG13 ILE A 150 10.996 -9.227 -1.727 1.00 0.00 H new ATOM 0 HG21 ILE A 150 11.505 -5.682 -0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 150 9.780 -5.461 -0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 150 10.733 -6.683 0.486 1.00 0.00 H new ATOM 0 HD11 ILE A 150 12.958 -8.706 -3.098 1.00 0.00 H new ATOM 0 HD12 ILE A 150 11.477 -8.088 -3.868 1.00 0.00 H new ATOM 0 HD13 ILE A 150 12.570 -6.971 -3.016 1.00 0.00 H new ATOM 2384 N VAL A 151 6.920 -6.644 -0.742 1.00 0.00 N ATOM 2385 CA VAL A 151 5.758 -5.842 -1.113 1.00 0.00 C ATOM 2386 C VAL A 151 6.026 -4.368 -0.832 1.00 0.00 C ATOM 2387 O VAL A 151 6.627 -4.026 0.186 1.00 0.00 O ATOM 2388 CB VAL A 151 4.498 -6.276 -0.337 1.00 0.00 C ATOM 2389 CG1 VAL A 151 3.250 -5.686 -0.975 1.00 0.00 C ATOM 2390 CG2 VAL A 151 4.404 -7.795 -0.264 1.00 0.00 C ATOM 0 H VAL A 151 7.039 -6.772 0.263 1.00 0.00 H new ATOM 0 HA VAL A 151 5.583 -5.996 -2.178 1.00 0.00 H new ATOM 0 HB VAL A 151 4.574 -5.895 0.681 1.00 0.00 H new ATOM 0 HG11 VAL A 151 2.370 -6.003 -0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 151 3.315 -4.598 -0.964 1.00 0.00 H new ATOM 0 HG13 VAL A 151 3.169 -6.034 -2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.508 -8.078 0.288 1.00 0.00 H new ATOM 0 HG22 VAL A 151 4.354 -8.205 -1.273 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.283 -8.190 0.245 1.00 0.00 H new ATOM 2400 N LYS A 152 5.588 -3.493 -1.732 1.00 0.00 N ATOM 2401 CA LYS A 152 5.802 -2.064 -1.553 1.00 0.00 C ATOM 2402 C LYS A 152 4.761 -1.253 -2.312 1.00 0.00 C ATOM 2403 O LYS A 152 3.893 -1.808 -2.986 1.00 0.00 O ATOM 2404 CB LYS A 152 7.208 -1.677 -2.017 1.00 0.00 C ATOM 2405 CG LYS A 152 8.195 -1.495 -0.876 1.00 0.00 C ATOM 2406 CD LYS A 152 7.856 -0.275 -0.035 1.00 0.00 C ATOM 2407 CE LYS A 152 8.551 -0.318 1.316 1.00 0.00 C ATOM 2408 NZ LYS A 152 9.044 1.025 1.730 1.00 0.00 N ATOM 0 H LYS A 152 5.088 -3.746 -2.584 1.00 0.00 H new ATOM 0 HA LYS A 152 5.701 -1.839 -0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 152 7.583 -2.446 -2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 152 7.151 -0.751 -2.589 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.192 -2.385 -0.246 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.203 -1.392 -1.278 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.151 0.629 -0.568 1.00 0.00 H new ATOM 0 HD3 LYS A 152 6.777 -0.221 0.111 1.00 0.00 H new ATOM 0 HE2 LYS A 152 7.860 -0.699 2.068 1.00 0.00 H new ATOM 0 HE3 LYS A 152 9.388 -1.014 1.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 9.512 0.953 2.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 9.723 1.378 1.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 8.242 1.684 1.798 1.00 0.00 H new ATOM 2422 N LYS A 153 4.857 0.065 -2.194 1.00 0.00 N ATOM 2423 CA LYS A 153 3.929 0.962 -2.864 1.00 0.00 C ATOM 2424 C LYS A 153 4.656 2.195 -3.392 1.00 0.00 C ATOM 2425 O LYS A 153 5.396 2.856 -2.664 1.00 0.00 O ATOM 2426 CB LYS A 153 2.814 1.385 -1.905 1.00 0.00 C ATOM 2427 CG LYS A 153 3.318 2.119 -0.673 1.00 0.00 C ATOM 2428 CD LYS A 153 3.111 3.621 -0.794 1.00 0.00 C ATOM 2429 CE LYS A 153 4.284 4.395 -0.212 1.00 0.00 C ATOM 2430 NZ LYS A 153 3.833 5.561 0.596 1.00 0.00 N ATOM 0 H LYS A 153 5.571 0.536 -1.638 1.00 0.00 H new ATOM 0 HA LYS A 153 3.490 0.430 -3.708 1.00 0.00 H new ATOM 0 HB2 LYS A 153 2.112 2.026 -2.438 1.00 0.00 H new ATOM 0 HB3 LYS A 153 2.262 0.500 -1.590 1.00 0.00 H new ATOM 0 HG2 LYS A 153 2.797 1.749 0.210 1.00 0.00 H new ATOM 0 HG3 LYS A 153 4.378 1.907 -0.530 1.00 0.00 H new ATOM 0 HD2 LYS A 153 2.982 3.888 -1.843 1.00 0.00 H new ATOM 0 HD3 LYS A 153 2.194 3.906 -0.278 1.00 0.00 H new ATOM 0 HE2 LYS A 153 4.883 3.731 0.411 1.00 0.00 H new ATOM 0 HE3 LYS A 153 4.928 4.741 -1.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 4.662 6.062 0.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 3.282 6.207 -0.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 3.239 5.229 1.383 1.00 0.00 H new ATOM 2444 N HIS A 154 4.419 2.505 -4.658 1.00 0.00 N ATOM 2445 CA HIS A 154 5.023 3.667 -5.299 1.00 0.00 C ATOM 2446 C HIS A 154 3.937 4.683 -5.604 1.00 0.00 C ATOM 2447 O HIS A 154 2.791 4.308 -5.800 1.00 0.00 O ATOM 2448 CB HIS A 154 5.735 3.254 -6.592 1.00 0.00 C ATOM 2449 CG HIS A 154 6.936 2.391 -6.363 1.00 0.00 C ATOM 2450 ND1 HIS A 154 8.126 2.875 -5.861 1.00 0.00 N ATOM 2451 CD2 HIS A 154 7.127 1.066 -6.568 1.00 0.00 C ATOM 2452 CE1 HIS A 154 8.997 1.885 -5.768 1.00 0.00 C ATOM 2453 NE2 HIS A 154 8.416 0.778 -6.190 1.00 0.00 N ATOM 0 H HIS A 154 3.807 1.963 -5.268 1.00 0.00 H new ATOM 0 HA HIS A 154 5.761 4.107 -4.628 1.00 0.00 H new ATOM 0 HB2 HIS A 154 5.031 2.721 -7.231 1.00 0.00 H new ATOM 0 HB3 HIS A 154 6.039 4.151 -7.132 1.00 0.00 H new ATOM 0 HD1 HIS A 154 8.306 3.845 -5.602 1.00 0.00 H new ATOM 0 HD2 HIS A 154 6.401 0.366 -6.956 1.00 0.00 H new ATOM 0 HE1 HIS A 154 10.012 1.968 -5.408 1.00 0.00 H new ATOM 2462 N LYS A 155 4.281 5.962 -5.641 1.00 0.00 N ATOM 2463 CA LYS A 155 3.286 6.989 -5.927 1.00 0.00 C ATOM 2464 C LYS A 155 3.862 8.079 -6.824 1.00 0.00 C ATOM 2465 O LYS A 155 4.078 9.212 -6.394 1.00 0.00 O ATOM 2466 CB LYS A 155 2.741 7.585 -4.631 1.00 0.00 C ATOM 2467 CG LYS A 155 3.819 7.960 -3.629 1.00 0.00 C ATOM 2468 CD LYS A 155 3.945 9.468 -3.476 1.00 0.00 C ATOM 2469 CE LYS A 155 3.282 9.956 -2.198 1.00 0.00 C ATOM 2470 NZ LYS A 155 3.902 11.213 -1.695 1.00 0.00 N ATOM 0 H LYS A 155 5.226 6.311 -5.480 1.00 0.00 H new ATOM 0 HA LYS A 155 2.461 6.519 -6.462 1.00 0.00 H new ATOM 0 HB2 LYS A 155 2.154 8.472 -4.868 1.00 0.00 H new ATOM 0 HB3 LYS A 155 2.062 6.868 -4.169 1.00 0.00 H new ATOM 0 HG2 LYS A 155 3.588 7.514 -2.662 1.00 0.00 H new ATOM 0 HG3 LYS A 155 4.775 7.546 -3.950 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.999 9.747 -3.470 1.00 0.00 H new ATOM 0 HD3 LYS A 155 3.489 9.961 -4.335 1.00 0.00 H new ATOM 0 HE2 LYS A 155 2.220 10.123 -2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 155 3.356 9.183 -1.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 3.421 11.512 -0.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 4.909 11.048 -1.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.809 11.958 -2.415 1.00 0.00 H new ATOM 2484 N PRO A 156 4.115 7.732 -8.096 1.00 0.00 N ATOM 2485 CA PRO A 156 4.668 8.653 -9.092 1.00 0.00 C ATOM 2486 C PRO A 156 3.763 9.852 -9.341 1.00 0.00 C ATOM 2487 O PRO A 156 2.580 9.829 -9.001 1.00 0.00 O ATOM 2488 CB PRO A 156 4.769 7.795 -10.358 1.00 0.00 C ATOM 2489 CG PRO A 156 4.778 6.397 -9.857 1.00 0.00 C ATOM 2490 CD PRO A 156 3.882 6.402 -8.662 1.00 0.00 C ATOM 0 HA PRO A 156 5.619 9.074 -8.767 1.00 0.00 H new ATOM 0 HB2 PRO A 156 3.926 7.972 -11.026 1.00 0.00 H new ATOM 0 HB3 PRO A 156 5.675 8.021 -10.920 1.00 0.00 H new ATOM 0 HG2 PRO A 156 4.417 5.704 -10.617 1.00 0.00 H new ATOM 0 HG3 PRO A 156 5.787 6.081 -9.591 1.00 0.00 H new ATOM 0 HD2 PRO A 156 2.838 6.256 -8.937 1.00 0.00 H new ATOM 0 HD3 PRO A 156 4.140 5.611 -7.958 1.00 0.00 H new ATOM 2498 N GLU A 157 4.320 10.894 -9.945 1.00 0.00 N ATOM 2499 CA GLU A 157 3.554 12.095 -10.248 1.00 0.00 C ATOM 2500 C GLU A 157 2.600 11.835 -11.409 1.00 0.00 C ATOM 2501 O GLU A 157 3.033 11.571 -12.531 1.00 0.00 O ATOM 2502 CB GLU A 157 4.493 13.253 -10.590 1.00 0.00 C ATOM 2503 CG GLU A 157 4.847 14.122 -9.394 1.00 0.00 C ATOM 2504 CD GLU A 157 5.804 13.436 -8.438 1.00 0.00 C ATOM 2505 OE1 GLU A 157 6.993 13.290 -8.791 1.00 0.00 O ATOM 2506 OE2 GLU A 157 5.364 13.043 -7.337 1.00 0.00 O ATOM 0 H GLU A 157 5.297 10.931 -10.234 1.00 0.00 H new ATOM 0 HA GLU A 157 2.971 12.365 -9.367 1.00 0.00 H new ATOM 0 HB2 GLU A 157 5.410 12.851 -11.021 1.00 0.00 H new ATOM 0 HB3 GLU A 157 4.027 13.874 -11.355 1.00 0.00 H new ATOM 0 HG2 GLU A 157 5.294 15.052 -9.745 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.935 14.388 -8.860 1.00 0.00 H new ATOM 2513 N ILE A 158 1.300 11.907 -11.136 1.00 0.00 N ATOM 2514 CA ILE A 158 0.298 11.673 -12.171 1.00 0.00 C ATOM 2515 C ILE A 158 -0.080 12.968 -12.886 1.00 0.00 C ATOM 2516 O ILE A 158 -1.076 13.016 -13.608 1.00 0.00 O ATOM 2517 CB ILE A 158 -0.983 11.018 -11.610 1.00 0.00 C ATOM 2518 CG1 ILE A 158 -0.654 10.069 -10.458 1.00 0.00 C ATOM 2519 CG2 ILE A 158 -1.718 10.266 -12.711 1.00 0.00 C ATOM 2520 CD1 ILE A 158 0.163 8.867 -10.877 1.00 0.00 C ATOM 0 H ILE A 158 0.918 12.124 -10.215 1.00 0.00 H new ATOM 0 HA ILE A 158 0.757 10.986 -12.882 1.00 0.00 H new ATOM 0 HB ILE A 158 -1.627 11.810 -11.228 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -0.109 10.618 -9.690 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -1.584 9.725 -10.005 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -2.619 9.809 -12.301 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -1.992 10.960 -13.505 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -1.070 9.489 -13.116 1.00 0.00 H new ATOM 0 HD11 ILE A 158 0.358 8.239 -10.008 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -0.389 8.294 -11.622 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.109 9.201 -11.303 1.00 0.00 H new ATOM 2532 N LYS A 159 0.726 14.013 -12.698 1.00 0.00 N ATOM 2533 CA LYS A 159 0.473 15.294 -13.348 1.00 0.00 C ATOM 2534 C LYS A 159 0.713 15.161 -14.845 1.00 0.00 C ATOM 2535 O LYS A 159 1.709 15.654 -15.376 1.00 0.00 O ATOM 2536 CB LYS A 159 1.379 16.379 -12.761 1.00 0.00 C ATOM 2537 CG LYS A 159 0.781 17.774 -12.829 1.00 0.00 C ATOM 2538 CD LYS A 159 1.433 18.708 -11.823 1.00 0.00 C ATOM 2539 CE LYS A 159 0.998 20.148 -12.036 1.00 0.00 C ATOM 2540 NZ LYS A 159 1.039 20.934 -10.772 1.00 0.00 N ATOM 0 H LYS A 159 1.555 13.996 -12.104 1.00 0.00 H new ATOM 0 HA LYS A 159 -0.564 15.582 -13.175 1.00 0.00 H new ATOM 0 HB2 LYS A 159 1.595 16.136 -11.721 1.00 0.00 H new ATOM 0 HB3 LYS A 159 2.330 16.374 -13.294 1.00 0.00 H new ATOM 0 HG2 LYS A 159 0.906 18.176 -13.834 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -0.291 17.722 -12.637 1.00 0.00 H new ATOM 0 HD2 LYS A 159 1.173 18.394 -10.812 1.00 0.00 H new ATOM 0 HD3 LYS A 159 2.517 18.638 -11.910 1.00 0.00 H new ATOM 0 HE2 LYS A 159 1.646 20.617 -12.776 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -0.014 20.165 -12.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 0.735 21.911 -10.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 0.401 20.502 -10.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 2.009 20.940 -10.398 1.00 0.00 H new ATOM 2554 N GLY A 160 -0.194 14.460 -15.513 1.00 0.00 N ATOM 2555 CA GLY A 160 -0.062 14.231 -16.937 1.00 0.00 C ATOM 2556 C GLY A 160 0.421 12.822 -17.230 1.00 0.00 C ATOM 2557 O GLY A 160 0.803 12.507 -18.357 1.00 0.00 O ATOM 0 H GLY A 160 -1.024 14.044 -15.090 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -1.023 14.396 -17.424 1.00 0.00 H new ATOM 0 HA3 GLY A 160 0.638 14.952 -17.360 1.00 0.00 H new ATOM 2561 N ASN A 161 0.403 11.974 -16.202 1.00 0.00 N ATOM 2562 CA ASN A 161 0.839 10.590 -16.331 1.00 0.00 C ATOM 2563 C ASN A 161 -0.350 9.667 -16.592 1.00 0.00 C ATOM 2564 O ASN A 161 -0.204 8.603 -17.194 1.00 0.00 O ATOM 2565 CB ASN A 161 1.585 10.161 -15.069 1.00 0.00 C ATOM 2566 CG ASN A 161 2.789 9.294 -15.381 1.00 0.00 C ATOM 2567 OD1 ASN A 161 2.786 8.532 -16.348 1.00 0.00 O ATOM 2568 ND2 ASN A 161 3.827 9.406 -14.560 1.00 0.00 N ATOM 0 H ASN A 161 0.088 12.227 -15.265 1.00 0.00 H new ATOM 0 HA ASN A 161 1.514 10.516 -17.183 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.909 11.046 -14.522 1.00 0.00 H new ATOM 0 HB3 ASN A 161 0.905 9.614 -14.416 1.00 0.00 H new ATOM 0 HD21 ASN A 161 4.666 8.847 -14.719 1.00 0.00 H new ATOM 0 HD22 ASN A 161 3.786 10.051 -13.771 1.00 0.00 H new ATOM 2575 N MET A 162 -1.530 10.093 -16.147 1.00 0.00 N ATOM 2576 CA MET A 162 -2.755 9.322 -16.341 1.00 0.00 C ATOM 2577 C MET A 162 -3.374 9.662 -17.705 1.00 0.00 C ATOM 2578 O MET A 162 -4.533 10.069 -17.785 1.00 0.00 O ATOM 2579 CB MET A 162 -3.752 9.649 -15.219 1.00 0.00 C ATOM 2580 CG MET A 162 -3.903 8.550 -14.178 1.00 0.00 C ATOM 2581 SD MET A 162 -5.182 8.922 -12.959 1.00 0.00 S ATOM 2582 CE MET A 162 -4.241 8.891 -11.433 1.00 0.00 C ATOM 0 H MET A 162 -1.663 10.972 -15.647 1.00 0.00 H new ATOM 0 HA MET A 162 -2.519 8.258 -16.314 1.00 0.00 H new ATOM 0 HB2 MET A 162 -3.433 10.564 -14.721 1.00 0.00 H new ATOM 0 HB3 MET A 162 -4.727 9.850 -15.662 1.00 0.00 H new ATOM 0 HG2 MET A 162 -4.144 7.612 -14.678 1.00 0.00 H new ATOM 0 HG3 MET A 162 -2.951 8.404 -13.668 1.00 0.00 H new ATOM 0 HE1 MET A 162 -4.866 8.506 -10.628 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.370 8.248 -11.556 1.00 0.00 H new ATOM 0 HE3 MET A 162 -3.914 9.901 -11.187 1.00 0.00 H new ATOM 2592 N SER A 163 -2.580 9.543 -18.772 1.00 0.00 N ATOM 2593 CA SER A 163 -3.048 9.895 -20.115 1.00 0.00 C ATOM 2594 C SER A 163 -2.770 8.815 -21.168 1.00 0.00 C ATOM 2595 O SER A 163 -2.535 9.144 -22.332 1.00 0.00 O ATOM 2596 CB SER A 163 -2.398 11.209 -20.556 1.00 0.00 C ATOM 2597 OG SER A 163 -3.052 11.746 -21.693 1.00 0.00 O ATOM 0 H SER A 163 -1.617 9.208 -18.733 1.00 0.00 H new ATOM 0 HA SER A 163 -4.131 9.996 -20.047 1.00 0.00 H new ATOM 0 HB2 SER A 163 -2.434 11.929 -19.738 1.00 0.00 H new ATOM 0 HB3 SER A 163 -1.346 11.039 -20.784 1.00 0.00 H new ATOM 0 HG SER A 163 -3.107 11.062 -22.392 1.00 0.00 H new ATOM 2603 N GLY A 164 -2.782 7.541 -20.786 1.00 0.00 N ATOM 2604 CA GLY A 164 -2.511 6.496 -21.759 1.00 0.00 C ATOM 2605 C GLY A 164 -1.688 5.364 -21.179 1.00 0.00 C ATOM 2606 O GLY A 164 -2.106 4.720 -20.218 1.00 0.00 O ATOM 0 H GLY A 164 -2.971 7.217 -19.838 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.454 6.100 -22.134 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -1.984 6.925 -22.611 1.00 0.00 H new ATOM 2610 N ASN A 165 -0.515 5.118 -21.756 1.00 0.00 N ATOM 2611 CA ASN A 165 0.355 4.048 -21.270 1.00 0.00 C ATOM 2612 C ASN A 165 1.315 4.557 -20.204 1.00 0.00 C ATOM 2613 O ASN A 165 2.497 4.770 -20.475 1.00 0.00 O ATOM 2614 CB ASN A 165 1.155 3.386 -22.407 1.00 0.00 C ATOM 2615 CG ASN A 165 1.059 4.128 -23.728 1.00 0.00 C ATOM 2616 OD1 ASN A 165 0.418 3.662 -24.670 1.00 0.00 O ATOM 2617 ND2 ASN A 165 1.698 5.289 -23.802 1.00 0.00 N ATOM 0 H ASN A 165 -0.147 5.638 -22.552 1.00 0.00 H new ATOM 0 HA ASN A 165 -0.301 3.296 -20.832 1.00 0.00 H new ATOM 0 HB2 ASN A 165 2.202 3.319 -22.112 1.00 0.00 H new ATOM 0 HB3 ASN A 165 0.797 2.366 -22.546 1.00 0.00 H new ATOM 0 HD21 ASN A 165 1.670 5.833 -24.665 1.00 0.00 H new ATOM 0 HD22 ASN A 165 2.217 5.638 -22.996 1.00 0.00 H new ATOM 2624 N PHE A 166 0.809 4.718 -18.981 1.00 0.00 N ATOM 2625 CA PHE A 166 1.635 5.161 -17.860 1.00 0.00 C ATOM 2626 C PHE A 166 2.969 4.435 -17.919 1.00 0.00 C ATOM 2627 O PHE A 166 3.002 3.237 -18.167 1.00 0.00 O ATOM 2628 CB PHE A 166 0.922 4.843 -16.548 1.00 0.00 C ATOM 2629 CG PHE A 166 1.217 5.781 -15.424 1.00 0.00 C ATOM 2630 CD1 PHE A 166 2.489 5.874 -14.887 1.00 0.00 C ATOM 2631 CD2 PHE A 166 0.206 6.557 -14.891 1.00 0.00 C ATOM 2632 CE1 PHE A 166 2.745 6.733 -13.837 1.00 0.00 C ATOM 2633 CE2 PHE A 166 0.453 7.411 -13.844 1.00 0.00 C ATOM 2634 CZ PHE A 166 1.724 7.502 -13.314 1.00 0.00 C ATOM 0 H PHE A 166 -0.168 4.548 -18.743 1.00 0.00 H new ATOM 0 HA PHE A 166 1.803 6.236 -17.918 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.153 4.842 -16.728 1.00 0.00 H new ATOM 0 HB3 PHE A 166 1.194 3.834 -16.240 1.00 0.00 H new ATOM 0 HD1 PHE A 166 3.287 5.270 -15.292 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.790 6.491 -15.302 1.00 0.00 H new ATOM 0 HE1 PHE A 166 3.741 6.803 -13.426 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.347 8.011 -13.436 1.00 0.00 H new ATOM 0 HZ PHE A 166 1.920 8.174 -12.491 1.00 0.00 H new ATOM 2644 N THR A 167 4.064 5.147 -17.719 1.00 0.00 N ATOM 2645 CA THR A 167 5.378 4.517 -17.796 1.00 0.00 C ATOM 2646 C THR A 167 6.195 4.733 -16.521 1.00 0.00 C ATOM 2647 O THR A 167 6.694 5.830 -16.271 1.00 0.00 O ATOM 2648 CB THR A 167 6.153 5.071 -18.994 1.00 0.00 C ATOM 2649 OG1 THR A 167 5.286 5.742 -19.890 1.00 0.00 O ATOM 2650 CG2 THR A 167 6.881 4.002 -19.776 1.00 0.00 C ATOM 0 H THR A 167 4.076 6.144 -17.506 1.00 0.00 H new ATOM 0 HA THR A 167 5.218 3.445 -17.915 1.00 0.00 H new ATOM 0 HB THR A 167 6.887 5.757 -18.571 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.634 5.106 -20.252 1.00 0.00 H new ATOM 0 HG21 THR A 167 7.411 4.460 -20.612 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.596 3.498 -19.125 1.00 0.00 H new ATOM 0 HG23 THR A 167 6.162 3.276 -20.156 1.00 0.00 H new ATOM 2658 N TYR A 168 6.343 3.677 -15.729 1.00 0.00 N ATOM 2659 CA TYR A 168 7.116 3.740 -14.490 1.00 0.00 C ATOM 2660 C TYR A 168 8.154 2.621 -14.473 1.00 0.00 C ATOM 2661 O TYR A 168 7.935 1.569 -15.060 1.00 0.00 O ATOM 2662 CB TYR A 168 6.182 3.620 -13.277 1.00 0.00 C ATOM 2663 CG TYR A 168 6.903 3.498 -11.949 1.00 0.00 C ATOM 2664 CD1 TYR A 168 7.583 2.335 -11.606 1.00 0.00 C ATOM 2665 CD2 TYR A 168 6.904 4.547 -11.040 1.00 0.00 C ATOM 2666 CE1 TYR A 168 8.242 2.224 -10.396 1.00 0.00 C ATOM 2667 CE2 TYR A 168 7.561 4.443 -9.829 1.00 0.00 C ATOM 2668 CZ TYR A 168 8.229 3.280 -9.513 1.00 0.00 C ATOM 2669 OH TYR A 168 8.885 3.174 -8.308 1.00 0.00 O ATOM 0 H TYR A 168 5.936 2.762 -15.923 1.00 0.00 H new ATOM 0 HA TYR A 168 7.630 4.700 -14.438 1.00 0.00 H new ATOM 0 HB2 TYR A 168 5.531 4.494 -13.246 1.00 0.00 H new ATOM 0 HB3 TYR A 168 5.540 2.749 -13.411 1.00 0.00 H new ATOM 0 HD1 TYR A 168 7.597 1.505 -12.296 1.00 0.00 H new ATOM 0 HD2 TYR A 168 6.382 5.461 -11.284 1.00 0.00 H new ATOM 0 HE1 TYR A 168 8.765 1.313 -10.145 1.00 0.00 H new ATOM 0 HE2 TYR A 168 7.551 5.269 -9.134 1.00 0.00 H new ATOM 0 HH TYR A 168 8.410 3.698 -7.630 1.00 0.00 H new ATOM 2679 N ILE A 169 9.285 2.847 -13.807 1.00 0.00 N ATOM 2680 CA ILE A 169 10.334 1.830 -13.738 1.00 0.00 C ATOM 2681 C ILE A 169 10.716 1.515 -12.300 1.00 0.00 C ATOM 2682 O ILE A 169 11.056 2.408 -11.523 1.00 0.00 O ATOM 2683 CB ILE A 169 11.610 2.251 -14.496 1.00 0.00 C ATOM 2684 CG1 ILE A 169 11.251 2.762 -15.894 1.00 0.00 C ATOM 2685 CG2 ILE A 169 12.600 1.084 -14.575 1.00 0.00 C ATOM 2686 CD1 ILE A 169 10.775 1.679 -16.836 1.00 0.00 C ATOM 0 H ILE A 169 9.498 3.714 -13.313 1.00 0.00 H new ATOM 0 HA ILE A 169 9.913 0.943 -14.212 1.00 0.00 H new ATOM 0 HB ILE A 169 12.091 3.062 -13.948 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.473 3.521 -15.805 1.00 0.00 H new ATOM 0 HG13 ILE A 169 12.124 3.250 -16.328 1.00 0.00 H new ATOM 0 HG21 ILE A 169 13.493 1.401 -15.113 1.00 0.00 H new ATOM 0 HG22 ILE A 169 12.875 0.771 -13.568 1.00 0.00 H new ATOM 0 HG23 ILE A 169 12.137 0.249 -15.100 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.540 2.118 -17.806 1.00 0.00 H new ATOM 0 HD12 ILE A 169 11.559 0.931 -16.957 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.883 1.206 -16.426 1.00 0.00 H new ATOM 2698 N ILE A 170 10.686 0.233 -11.965 1.00 0.00 N ATOM 2699 CA ILE A 170 11.060 -0.218 -10.633 1.00 0.00 C ATOM 2700 C ILE A 170 12.394 -0.939 -10.706 1.00 0.00 C ATOM 2701 O ILE A 170 12.462 -2.148 -10.912 1.00 0.00 O ATOM 2702 CB ILE A 170 10.006 -1.142 -9.994 1.00 0.00 C ATOM 2703 CG1 ILE A 170 8.775 -1.266 -10.885 1.00 0.00 C ATOM 2704 CG2 ILE A 170 9.607 -0.632 -8.613 1.00 0.00 C ATOM 2705 CD1 ILE A 170 7.866 -2.377 -10.454 1.00 0.00 C ATOM 0 H ILE A 170 10.406 -0.515 -12.600 1.00 0.00 H new ATOM 0 HA ILE A 170 11.132 0.666 -9.999 1.00 0.00 H new ATOM 0 HB ILE A 170 10.452 -2.131 -9.885 1.00 0.00 H new ATOM 0 HG12 ILE A 170 8.225 -0.325 -10.873 1.00 0.00 H new ATOM 0 HG13 ILE A 170 9.091 -1.437 -11.914 1.00 0.00 H new ATOM 0 HG21 ILE A 170 8.862 -1.299 -8.180 1.00 0.00 H new ATOM 0 HG22 ILE A 170 10.485 -0.602 -7.968 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.188 0.370 -8.702 1.00 0.00 H new ATOM 0 HD11 ILE A 170 7.005 -2.422 -11.121 1.00 0.00 H new ATOM 0 HD12 ILE A 170 8.405 -3.324 -10.492 1.00 0.00 H new ATOM 0 HD13 ILE A 170 7.526 -2.194 -9.435 1.00 0.00 H new ATOM 2717 N ASP A 171 13.448 -0.166 -10.563 1.00 0.00 N ATOM 2718 CA ASP A 171 14.807 -0.688 -10.634 1.00 0.00 C ATOM 2719 C ASP A 171 15.407 -0.857 -9.239 1.00 0.00 C ATOM 2720 O ASP A 171 14.689 -0.846 -8.239 1.00 0.00 O ATOM 2721 CB ASP A 171 15.675 0.249 -11.483 1.00 0.00 C ATOM 2722 CG ASP A 171 16.029 1.537 -10.762 1.00 0.00 C ATOM 2723 OD1 ASP A 171 15.140 2.109 -10.097 1.00 0.00 O ATOM 2724 OD2 ASP A 171 17.196 1.972 -10.863 1.00 0.00 O ATOM 0 H ASP A 171 13.394 0.839 -10.395 1.00 0.00 H new ATOM 0 HA ASP A 171 14.777 -1.672 -11.102 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.592 -0.268 -11.764 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.148 0.488 -12.407 1.00 0.00 H new ATOM 2729 N LYS A 172 16.728 -1.012 -9.182 1.00 0.00 N ATOM 2730 CA LYS A 172 17.431 -1.181 -7.913 1.00 0.00 C ATOM 2731 C LYS A 172 17.025 -2.483 -7.224 1.00 0.00 C ATOM 2732 O LYS A 172 16.697 -2.492 -6.037 1.00 0.00 O ATOM 2733 CB LYS A 172 17.156 0.007 -6.987 1.00 0.00 C ATOM 2734 CG LYS A 172 17.616 1.341 -7.554 1.00 0.00 C ATOM 2735 CD LYS A 172 18.425 2.135 -6.538 1.00 0.00 C ATOM 2736 CE LYS A 172 17.889 3.549 -6.377 1.00 0.00 C ATOM 2737 NZ LYS A 172 18.017 4.036 -4.976 1.00 0.00 N ATOM 0 H LYS A 172 17.334 -1.024 -10.002 1.00 0.00 H new ATOM 0 HA LYS A 172 18.499 -1.227 -8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 172 16.086 0.058 -6.783 1.00 0.00 H new ATOM 0 HB3 LYS A 172 17.655 -0.164 -6.033 1.00 0.00 H new ATOM 0 HG2 LYS A 172 18.219 1.169 -8.445 1.00 0.00 H new ATOM 0 HG3 LYS A 172 16.748 1.924 -7.864 1.00 0.00 H new ATOM 0 HD2 LYS A 172 18.402 1.625 -5.575 1.00 0.00 H new ATOM 0 HD3 LYS A 172 19.468 2.174 -6.853 1.00 0.00 H new ATOM 0 HE2 LYS A 172 18.429 4.220 -7.045 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.841 3.576 -6.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.640 5.003 -4.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 17.481 3.411 -4.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 19.019 4.035 -4.698 1.00 0.00 H new ATOM 2751 N LEU A 173 17.052 -3.581 -7.972 1.00 0.00 N ATOM 2752 CA LEU A 173 16.688 -4.884 -7.425 1.00 0.00 C ATOM 2753 C LEU A 173 17.751 -5.931 -7.747 1.00 0.00 C ATOM 2754 O LEU A 173 18.540 -5.764 -8.677 1.00 0.00 O ATOM 2755 CB LEU A 173 15.333 -5.332 -7.974 1.00 0.00 C ATOM 2756 CG LEU A 173 14.214 -4.294 -7.861 1.00 0.00 C ATOM 2757 CD1 LEU A 173 14.068 -3.526 -9.165 1.00 0.00 C ATOM 2758 CD2 LEU A 173 12.899 -4.964 -7.487 1.00 0.00 C ATOM 0 H LEU A 173 17.321 -3.595 -8.956 1.00 0.00 H new ATOM 0 HA LEU A 173 16.620 -4.785 -6.342 1.00 0.00 H new ATOM 0 HB2 LEU A 173 15.454 -5.601 -9.023 1.00 0.00 H new ATOM 0 HB3 LEU A 173 15.025 -6.235 -7.447 1.00 0.00 H new ATOM 0 HG LEU A 173 14.477 -3.589 -7.072 1.00 0.00 H new ATOM 0 HD11 LEU A 173 13.268 -2.792 -9.067 1.00 0.00 H new ATOM 0 HD12 LEU A 173 15.003 -3.015 -9.393 1.00 0.00 H new ATOM 0 HD13 LEU A 173 13.828 -4.220 -9.971 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.115 -4.210 -7.411 1.00 0.00 H new ATOM 0 HD22 LEU A 173 12.630 -5.691 -8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 173 13.009 -5.471 -6.528 1.00 0.00 H new ATOM 2770 N ILE A 174 17.763 -7.010 -6.972 1.00 0.00 N ATOM 2771 CA ILE A 174 18.724 -8.088 -7.171 1.00 0.00 C ATOM 2772 C ILE A 174 18.183 -9.134 -8.141 1.00 0.00 C ATOM 2773 O ILE A 174 16.974 -9.339 -8.232 1.00 0.00 O ATOM 2774 CB ILE A 174 19.085 -8.776 -5.840 1.00 0.00 C ATOM 2775 CG1 ILE A 174 17.826 -9.321 -5.159 1.00 0.00 C ATOM 2776 CG2 ILE A 174 19.815 -7.806 -4.924 1.00 0.00 C ATOM 2777 CD1 ILE A 174 17.793 -10.831 -5.073 1.00 0.00 C ATOM 0 H ILE A 174 17.116 -7.161 -6.198 1.00 0.00 H new ATOM 0 HA ILE A 174 19.622 -7.636 -7.591 1.00 0.00 H new ATOM 0 HB ILE A 174 19.748 -9.615 -6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 174 17.758 -8.906 -4.153 1.00 0.00 H new ATOM 0 HG13 ILE A 174 16.948 -8.977 -5.706 1.00 0.00 H new ATOM 0 HG21 ILE A 174 20.063 -8.306 -3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 174 20.731 -7.467 -5.408 1.00 0.00 H new ATOM 0 HG23 ILE A 174 19.175 -6.948 -4.718 1.00 0.00 H new ATOM 0 HD11 ILE A 174 16.874 -11.147 -4.580 1.00 0.00 H new ATOM 0 HD12 ILE A 174 17.830 -11.254 -6.077 1.00 0.00 H new ATOM 0 HD13 ILE A 174 18.652 -11.182 -4.500 1.00 0.00 H new ATOM 2789 N PRO A 175 19.077 -9.809 -8.885 1.00 0.00 N ATOM 2790 CA PRO A 175 18.695 -10.837 -9.858 1.00 0.00 C ATOM 2791 C PRO A 175 17.546 -11.724 -9.377 1.00 0.00 C ATOM 2792 O PRO A 175 17.412 -11.992 -8.183 1.00 0.00 O ATOM 2793 CB PRO A 175 19.979 -11.648 -10.002 1.00 0.00 C ATOM 2794 CG PRO A 175 21.072 -10.655 -9.799 1.00 0.00 C ATOM 2795 CD PRO A 175 20.541 -9.622 -8.836 1.00 0.00 C ATOM 0 HA PRO A 175 18.326 -10.405 -10.788 1.00 0.00 H new ATOM 0 HB2 PRO A 175 20.028 -12.448 -9.264 1.00 0.00 H new ATOM 0 HB3 PRO A 175 20.045 -12.116 -10.984 1.00 0.00 H new ATOM 0 HG2 PRO A 175 21.964 -11.137 -9.398 1.00 0.00 H new ATOM 0 HG3 PRO A 175 21.357 -10.193 -10.744 1.00 0.00 H new ATOM 0 HD2 PRO A 175 20.930 -9.777 -7.830 1.00 0.00 H new ATOM 0 HD3 PRO A 175 20.825 -8.613 -9.136 1.00 0.00 H new ATOM 2803 N ASN A 176 16.719 -12.174 -10.319 1.00 0.00 N ATOM 2804 CA ASN A 176 15.578 -13.030 -10.003 1.00 0.00 C ATOM 2805 C ASN A 176 14.633 -12.329 -9.019 1.00 0.00 C ATOM 2806 O ASN A 176 14.740 -12.479 -7.802 1.00 0.00 O ATOM 2807 CB ASN A 176 16.077 -14.392 -9.476 1.00 0.00 C ATOM 2808 CG ASN A 176 15.837 -14.619 -7.993 1.00 0.00 C ATOM 2809 OD1 ASN A 176 16.648 -14.226 -7.154 1.00 0.00 O ATOM 2810 ND2 ASN A 176 14.719 -15.256 -7.664 1.00 0.00 N ATOM 0 H ASN A 176 16.819 -11.959 -11.311 1.00 0.00 H new ATOM 0 HA ASN A 176 15.001 -13.219 -10.908 1.00 0.00 H new ATOM 0 HB2 ASN A 176 15.585 -15.187 -10.037 1.00 0.00 H new ATOM 0 HB3 ASN A 176 17.145 -14.475 -9.675 1.00 0.00 H new ATOM 0 HD21 ASN A 176 14.505 -15.437 -6.683 1.00 0.00 H new ATOM 0 HD22 ASN A 176 14.075 -15.564 -8.392 1.00 0.00 H new ATOM 2817 N THR A 177 13.725 -11.530 -9.567 1.00 0.00 N ATOM 2818 CA THR A 177 12.777 -10.773 -8.767 1.00 0.00 C ATOM 2819 C THR A 177 11.377 -10.809 -9.370 1.00 0.00 C ATOM 2820 O THR A 177 10.994 -9.903 -10.107 1.00 0.00 O ATOM 2821 CB THR A 177 13.233 -9.321 -8.683 1.00 0.00 C ATOM 2822 OG1 THR A 177 14.639 -9.227 -8.823 1.00 0.00 O ATOM 2823 CG2 THR A 177 12.852 -8.643 -7.387 1.00 0.00 C ATOM 0 H THR A 177 13.627 -11.391 -10.573 1.00 0.00 H new ATOM 0 HA THR A 177 12.740 -11.227 -7.777 1.00 0.00 H new ATOM 0 HB THR A 177 12.720 -8.813 -9.500 1.00 0.00 H new ATOM 0 HG1 THR A 177 15.071 -9.531 -7.997 1.00 0.00 H new ATOM 0 HG21 THR A 177 13.208 -7.613 -7.397 1.00 0.00 H new ATOM 0 HG22 THR A 177 11.768 -8.651 -7.277 1.00 0.00 H new ATOM 0 HG23 THR A 177 13.305 -9.176 -6.551 1.00 0.00 H new ATOM 2831 N ASN A 178 10.605 -11.842 -9.058 1.00 0.00 N ATOM 2832 CA ASN A 178 9.249 -11.935 -9.581 1.00 0.00 C ATOM 2833 C ASN A 178 8.354 -11.003 -8.772 1.00 0.00 C ATOM 2834 O ASN A 178 8.120 -11.241 -7.587 1.00 0.00 O ATOM 2835 CB ASN A 178 8.740 -13.373 -9.521 1.00 0.00 C ATOM 2836 CG ASN A 178 8.588 -13.884 -8.101 1.00 0.00 C ATOM 2837 OD1 ASN A 178 7.525 -13.756 -7.494 1.00 0.00 O ATOM 2838 ND2 ASN A 178 9.654 -14.467 -7.564 1.00 0.00 N ATOM 0 H ASN A 178 10.888 -12.615 -8.456 1.00 0.00 H new ATOM 0 HA ASN A 178 9.237 -11.634 -10.629 1.00 0.00 H new ATOM 0 HB2 ASN A 178 7.778 -13.434 -10.029 1.00 0.00 H new ATOM 0 HB3 ASN A 178 9.429 -14.020 -10.063 1.00 0.00 H new ATOM 0 HD21 ASN A 178 9.611 -14.830 -6.612 1.00 0.00 H new ATOM 0 HD22 ASN A 178 10.515 -14.552 -8.104 1.00 0.00 H new ATOM 2845 N TYR A 179 7.900 -9.912 -9.385 1.00 0.00 N ATOM 2846 CA TYR A 179 7.091 -8.935 -8.657 1.00 0.00 C ATOM 2847 C TYR A 179 5.680 -8.786 -9.169 1.00 0.00 C ATOM 2848 O TYR A 179 5.435 -8.715 -10.372 1.00 0.00 O ATOM 2849 CB TYR A 179 7.730 -7.565 -8.717 1.00 0.00 C ATOM 2850 CG TYR A 179 8.246 -7.253 -10.077 1.00 0.00 C ATOM 2851 CD1 TYR A 179 9.531 -7.606 -10.420 1.00 0.00 C ATOM 2852 CD2 TYR A 179 7.445 -6.634 -11.023 1.00 0.00 C ATOM 2853 CE1 TYR A 179 10.024 -7.354 -11.671 1.00 0.00 C ATOM 2854 CE2 TYR A 179 7.921 -6.368 -12.280 1.00 0.00 C ATOM 2855 CZ TYR A 179 9.217 -6.730 -12.606 1.00 0.00 C ATOM 2856 OH TYR A 179 9.704 -6.474 -13.864 1.00 0.00 O ATOM 0 H TYR A 179 8.073 -9.684 -10.364 1.00 0.00 H new ATOM 0 HA TYR A 179 7.045 -9.325 -7.640 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.000 -6.811 -8.424 1.00 0.00 H new ATOM 0 HB3 TYR A 179 8.548 -7.514 -7.998 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.161 -8.090 -9.689 1.00 0.00 H new ATOM 0 HD2 TYR A 179 6.433 -6.358 -10.766 1.00 0.00 H new ATOM 0 HE1 TYR A 179 11.034 -7.639 -11.927 1.00 0.00 H new ATOM 0 HE2 TYR A 179 7.291 -5.881 -13.010 1.00 0.00 H new ATOM 0 HH TYR A 179 8.969 -6.197 -14.449 1.00 0.00 H new ATOM 2866 N CYS A 180 4.776 -8.649 -8.217 1.00 0.00 N ATOM 2867 CA CYS A 180 3.380 -8.409 -8.495 1.00 0.00 C ATOM 2868 C CYS A 180 3.139 -6.915 -8.402 1.00 0.00 C ATOM 2869 O CYS A 180 3.073 -6.351 -7.308 1.00 0.00 O ATOM 2870 CB CYS A 180 2.519 -9.172 -7.513 1.00 0.00 C ATOM 2871 SG CYS A 180 2.938 -10.946 -7.419 1.00 0.00 S ATOM 0 H CYS A 180 4.996 -8.702 -7.222 1.00 0.00 H new ATOM 0 HA CYS A 180 3.116 -8.757 -9.494 1.00 0.00 H new ATOM 0 HB2 CYS A 180 2.626 -8.727 -6.524 1.00 0.00 H new ATOM 0 HB3 CYS A 180 1.472 -9.067 -7.799 1.00 0.00 H new ATOM 2876 N VAL A 181 3.054 -6.272 -9.558 1.00 0.00 N ATOM 2877 CA VAL A 181 2.863 -4.836 -9.611 1.00 0.00 C ATOM 2878 C VAL A 181 1.385 -4.481 -9.683 1.00 0.00 C ATOM 2879 O VAL A 181 0.754 -4.609 -10.733 1.00 0.00 O ATOM 2880 CB VAL A 181 3.624 -4.211 -10.808 1.00 0.00 C ATOM 2881 CG1 VAL A 181 3.153 -2.787 -11.078 1.00 0.00 C ATOM 2882 CG2 VAL A 181 5.123 -4.239 -10.546 1.00 0.00 C ATOM 0 H VAL A 181 3.115 -6.725 -10.470 1.00 0.00 H new ATOM 0 HA VAL A 181 3.273 -4.420 -8.691 1.00 0.00 H new ATOM 0 HB VAL A 181 3.410 -4.805 -11.697 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.705 -2.375 -11.923 1.00 0.00 H new ATOM 0 HG12 VAL A 181 2.088 -2.794 -11.309 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.329 -2.172 -10.195 1.00 0.00 H new ATOM 0 HG21 VAL A 181 5.649 -3.798 -11.393 1.00 0.00 H new ATOM 0 HG22 VAL A 181 5.345 -3.669 -9.644 1.00 0.00 H new ATOM 0 HG23 VAL A 181 5.450 -5.270 -10.413 1.00 0.00 H new ATOM 2892 N SER A 182 0.843 -4.019 -8.560 1.00 0.00 N ATOM 2893 CA SER A 182 -0.554 -3.623 -8.502 1.00 0.00 C ATOM 2894 C SER A 182 -0.678 -2.158 -8.888 1.00 0.00 C ATOM 2895 O SER A 182 0.325 -1.452 -8.999 1.00 0.00 O ATOM 2896 CB SER A 182 -1.144 -3.862 -7.109 1.00 0.00 C ATOM 2897 OG SER A 182 -2.485 -3.408 -7.040 1.00 0.00 O ATOM 0 H SER A 182 1.351 -3.911 -7.682 1.00 0.00 H new ATOM 0 HA SER A 182 -1.119 -4.235 -9.205 1.00 0.00 H new ATOM 0 HB2 SER A 182 -1.104 -4.925 -6.871 1.00 0.00 H new ATOM 0 HB3 SER A 182 -0.542 -3.345 -6.362 1.00 0.00 H new ATOM 0 HG SER A 182 -3.075 -4.064 -7.466 1.00 0.00 H new ATOM 2903 N VAL A 183 -1.899 -1.707 -9.119 1.00 0.00 N ATOM 2904 CA VAL A 183 -2.126 -0.329 -9.525 1.00 0.00 C ATOM 2905 C VAL A 183 -3.299 0.298 -8.787 1.00 0.00 C ATOM 2906 O VAL A 183 -4.425 0.293 -9.286 1.00 0.00 O ATOM 2907 CB VAL A 183 -2.439 -0.261 -11.023 1.00 0.00 C ATOM 2908 CG1 VAL A 183 -2.484 1.180 -11.507 1.00 0.00 C ATOM 2909 CG2 VAL A 183 -1.443 -1.085 -11.833 1.00 0.00 C ATOM 0 H VAL A 183 -2.745 -2.271 -9.033 1.00 0.00 H new ATOM 0 HA VAL A 183 -1.213 0.218 -9.287 1.00 0.00 H new ATOM 0 HB VAL A 183 -3.427 -0.694 -11.177 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -2.708 1.199 -12.574 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -3.258 1.722 -10.964 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -1.518 1.653 -11.331 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -1.691 -1.017 -12.892 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -0.436 -0.701 -11.671 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -1.489 -2.127 -11.515 1.00 0.00 H new ATOM 2919 N TYR A 184 -3.043 0.856 -7.617 1.00 0.00 N ATOM 2920 CA TYR A 184 -4.098 1.504 -6.851 1.00 0.00 C ATOM 2921 C TYR A 184 -3.803 2.989 -6.689 1.00 0.00 C ATOM 2922 O TYR A 184 -2.647 3.396 -6.610 1.00 0.00 O ATOM 2923 CB TYR A 184 -4.305 0.820 -5.493 1.00 0.00 C ATOM 2924 CG TYR A 184 -3.248 1.079 -4.437 1.00 0.00 C ATOM 2925 CD1 TYR A 184 -3.078 2.347 -3.895 1.00 0.00 C ATOM 2926 CD2 TYR A 184 -2.452 0.043 -3.942 1.00 0.00 C ATOM 2927 CE1 TYR A 184 -2.145 2.583 -2.905 1.00 0.00 C ATOM 2928 CE2 TYR A 184 -1.526 0.275 -2.945 1.00 0.00 C ATOM 2929 CZ TYR A 184 -1.374 1.544 -2.433 1.00 0.00 C ATOM 2930 OH TYR A 184 -0.450 1.775 -1.440 1.00 0.00 O ATOM 0 H TYR A 184 -2.123 0.875 -7.178 1.00 0.00 H new ATOM 0 HA TYR A 184 -5.031 1.403 -7.405 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -5.269 1.136 -5.095 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -4.366 -0.256 -5.658 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -3.687 3.163 -4.255 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -2.563 -0.953 -4.345 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -2.020 3.578 -2.503 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -0.922 -0.537 -2.567 1.00 0.00 H new ATOM 0 HH TYR A 184 0.010 0.938 -1.220 1.00 0.00 H new ATOM 2940 N LEU A 185 -4.856 3.795 -6.667 1.00 0.00 N ATOM 2941 CA LEU A 185 -4.708 5.241 -6.543 1.00 0.00 C ATOM 2942 C LEU A 185 -4.709 5.680 -5.084 1.00 0.00 C ATOM 2943 O LEU A 185 -5.007 4.893 -4.186 1.00 0.00 O ATOM 2944 CB LEU A 185 -5.820 5.957 -7.318 1.00 0.00 C ATOM 2945 CG LEU A 185 -7.189 5.986 -6.635 1.00 0.00 C ATOM 2946 CD1 LEU A 185 -8.101 6.988 -7.325 1.00 0.00 C ATOM 2947 CD2 LEU A 185 -7.817 4.600 -6.638 1.00 0.00 C ATOM 0 H LEU A 185 -5.822 3.474 -6.733 1.00 0.00 H new ATOM 0 HA LEU A 185 -3.744 5.516 -6.971 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.505 6.984 -7.504 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.929 5.476 -8.290 1.00 0.00 H new ATOM 0 HG LEU A 185 -7.054 6.297 -5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -9.072 6.998 -6.829 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -7.656 7.982 -7.272 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -8.230 6.703 -8.369 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -8.790 4.640 -6.148 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -7.942 4.259 -7.666 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -7.169 3.906 -6.102 1.00 0.00 H new ATOM 2959 N GLU A 186 -4.368 6.944 -4.856 1.00 0.00 N ATOM 2960 CA GLU A 186 -4.321 7.488 -3.507 1.00 0.00 C ATOM 2961 C GLU A 186 -4.743 8.953 -3.487 1.00 0.00 C ATOM 2962 O GLU A 186 -4.873 9.592 -4.531 1.00 0.00 O ATOM 2963 CB GLU A 186 -2.911 7.351 -2.931 1.00 0.00 C ATOM 2964 CG GLU A 186 -1.855 8.098 -3.727 1.00 0.00 C ATOM 2965 CD GLU A 186 -1.532 9.456 -3.135 1.00 0.00 C ATOM 2966 OE1 GLU A 186 -2.353 9.972 -2.348 1.00 0.00 O ATOM 2967 OE2 GLU A 186 -0.457 10.005 -3.459 1.00 0.00 O ATOM 0 H GLU A 186 -4.121 7.609 -5.589 1.00 0.00 H new ATOM 0 HA GLU A 186 -5.021 6.920 -2.894 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.909 7.719 -1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.645 6.295 -2.891 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -0.946 7.499 -3.770 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.201 8.226 -4.753 1.00 0.00 H new ATOM 2974 N HIS A 187 -4.947 9.476 -2.284 1.00 0.00 N ATOM 2975 CA HIS A 187 -5.347 10.864 -2.101 1.00 0.00 C ATOM 2976 C HIS A 187 -5.074 11.307 -0.668 1.00 0.00 C ATOM 2977 O HIS A 187 -5.976 11.755 0.040 1.00 0.00 O ATOM 2978 CB HIS A 187 -6.830 11.039 -2.434 1.00 0.00 C ATOM 2979 CG HIS A 187 -7.263 12.470 -2.503 1.00 0.00 C ATOM 2980 ND1 HIS A 187 -7.927 13.107 -1.475 1.00 0.00 N ATOM 2981 CD2 HIS A 187 -7.124 13.392 -3.486 1.00 0.00 C ATOM 2982 CE1 HIS A 187 -8.177 14.357 -1.823 1.00 0.00 C ATOM 2983 NE2 HIS A 187 -7.700 14.555 -3.037 1.00 0.00 N ATOM 0 H HIS A 187 -4.841 8.954 -1.414 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.762 11.486 -2.778 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.038 10.558 -3.390 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.426 10.523 -1.681 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.649 13.241 -4.444 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.686 15.092 -1.217 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.751 15.430 -3.558 1.00 0.00 H new ATOM 2992 N SER A 188 -3.820 11.165 -0.245 1.00 0.00 N ATOM 2993 CA SER A 188 -3.418 11.537 1.106 1.00 0.00 C ATOM 2994 C SER A 188 -4.088 10.628 2.134 1.00 0.00 C ATOM 2995 O SER A 188 -4.658 11.099 3.119 1.00 0.00 O ATOM 2996 CB SER A 188 -3.766 13.003 1.386 1.00 0.00 C ATOM 2997 OG SER A 188 -2.645 13.842 1.166 1.00 0.00 O ATOM 0 H SER A 188 -3.064 10.794 -0.821 1.00 0.00 H new ATOM 0 HA SER A 188 -2.338 11.415 1.187 1.00 0.00 H new ATOM 0 HB2 SER A 188 -4.589 13.314 0.743 1.00 0.00 H new ATOM 0 HB3 SER A 188 -4.108 13.109 2.416 1.00 0.00 H new ATOM 0 HG SER A 188 -2.892 14.773 1.349 1.00 0.00 H new ATOM 3003 N ASP A 189 -4.018 9.321 1.894 1.00 0.00 N ATOM 3004 CA ASP A 189 -4.620 8.346 2.796 1.00 0.00 C ATOM 3005 C ASP A 189 -4.176 6.926 2.451 1.00 0.00 C ATOM 3006 O ASP A 189 -3.974 6.593 1.284 1.00 0.00 O ATOM 3007 CB ASP A 189 -6.146 8.445 2.737 1.00 0.00 C ATOM 3008 CG ASP A 189 -6.776 8.497 4.115 1.00 0.00 C ATOM 3009 OD1 ASP A 189 -6.143 8.011 5.076 1.00 0.00 O ATOM 3010 OD2 ASP A 189 -7.903 9.023 4.233 1.00 0.00 O ATOM 0 H ASP A 189 -3.551 8.914 1.084 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.283 8.571 3.808 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -6.428 9.337 2.178 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.542 7.588 2.192 1.00 0.00 H new ATOM 3015 N GLU A 190 -4.040 6.091 3.478 1.00 0.00 N ATOM 3016 CA GLU A 190 -3.635 4.701 3.292 1.00 0.00 C ATOM 3017 C GLU A 190 -4.834 3.773 3.435 1.00 0.00 C ATOM 3018 O GLU A 190 -4.688 2.593 3.755 1.00 0.00 O ATOM 3019 CB GLU A 190 -2.552 4.319 4.303 1.00 0.00 C ATOM 3020 CG GLU A 190 -1.776 3.070 3.919 1.00 0.00 C ATOM 3021 CD GLU A 190 -0.764 2.668 4.974 1.00 0.00 C ATOM 3022 OE1 GLU A 190 -0.088 3.564 5.521 1.00 0.00 O ATOM 3023 OE2 GLU A 190 -0.649 1.456 5.254 1.00 0.00 O ATOM 0 H GLU A 190 -4.205 6.354 4.450 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.228 4.595 2.286 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -1.856 5.151 4.409 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.015 4.164 5.278 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -2.474 2.248 3.757 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -1.262 3.242 2.974 1.00 0.00 H new ATOM 3030 N GLN A 191 -6.020 4.316 3.187 1.00 0.00 N ATOM 3031 CA GLN A 191 -7.251 3.545 3.276 1.00 0.00 C ATOM 3032 C GLN A 191 -7.910 3.421 1.906 1.00 0.00 C ATOM 3033 O GLN A 191 -8.775 2.569 1.700 1.00 0.00 O ATOM 3034 CB GLN A 191 -8.218 4.200 4.264 1.00 0.00 C ATOM 3035 CG GLN A 191 -8.600 5.623 3.889 1.00 0.00 C ATOM 3036 CD GLN A 191 -10.030 5.960 4.262 1.00 0.00 C ATOM 3037 OE1 GLN A 191 -10.881 5.077 4.369 1.00 0.00 O ATOM 3038 NE2 GLN A 191 -10.302 7.245 4.462 1.00 0.00 N ATOM 0 H GLN A 191 -6.154 5.292 2.922 1.00 0.00 H new ATOM 0 HA GLN A 191 -7.002 2.546 3.633 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -9.122 3.595 4.329 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -7.765 4.204 5.255 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -7.925 6.320 4.386 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -8.466 5.760 2.816 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -9.566 7.944 4.363 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -11.247 7.533 4.715 1.00 0.00 H new ATOM 3047 N ALA A 192 -7.471 4.248 0.957 1.00 0.00 N ATOM 3048 CA ALA A 192 -7.986 4.203 -0.403 1.00 0.00 C ATOM 3049 C ALA A 192 -7.116 3.295 -1.267 1.00 0.00 C ATOM 3050 O ALA A 192 -6.699 3.685 -2.358 1.00 0.00 O ATOM 3051 CB ALA A 192 -8.040 5.609 -0.991 1.00 0.00 C ATOM 0 H ALA A 192 -6.756 4.959 1.111 1.00 0.00 H new ATOM 0 HA ALA A 192 -8.997 3.796 -0.384 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -8.427 5.563 -2.009 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -8.694 6.233 -0.382 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -7.038 6.037 -1.003 1.00 0.00 H new ATOM 3057 N VAL A 193 -6.813 2.097 -0.776 1.00 0.00 N ATOM 3058 CA VAL A 193 -5.955 1.189 -1.532 1.00 0.00 C ATOM 3059 C VAL A 193 -6.738 0.294 -2.474 1.00 0.00 C ATOM 3060 O VAL A 193 -6.993 -0.876 -2.186 1.00 0.00 O ATOM 3061 CB VAL A 193 -5.075 0.287 -0.653 1.00 0.00 C ATOM 3062 CG1 VAL A 193 -3.679 0.870 -0.504 1.00 0.00 C ATOM 3063 CG2 VAL A 193 -5.708 0.031 0.704 1.00 0.00 C ATOM 0 H VAL A 193 -7.140 1.738 0.121 1.00 0.00 H new ATOM 0 HA VAL A 193 -5.312 1.861 -2.100 1.00 0.00 H new ATOM 0 HB VAL A 193 -4.990 -0.676 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -3.075 0.213 0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -3.216 0.961 -1.487 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -3.743 1.855 -0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -5.055 -0.611 1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -5.852 0.979 1.223 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -6.672 -0.459 0.569 1.00 0.00 H new ATOM 3073 N ILE A 194 -7.071 0.849 -3.617 1.00 0.00 N ATOM 3074 CA ILE A 194 -7.780 0.113 -4.648 1.00 0.00 C ATOM 3075 C ILE A 194 -6.771 -0.746 -5.397 1.00 0.00 C ATOM 3076 O ILE A 194 -6.542 -0.574 -6.594 1.00 0.00 O ATOM 3077 CB ILE A 194 -8.506 1.053 -5.631 1.00 0.00 C ATOM 3078 CG1 ILE A 194 -9.157 2.216 -4.873 1.00 0.00 C ATOM 3079 CG2 ILE A 194 -9.546 0.279 -6.429 1.00 0.00 C ATOM 3080 CD1 ILE A 194 -10.379 1.815 -4.072 1.00 0.00 C ATOM 0 H ILE A 194 -6.861 1.817 -3.861 1.00 0.00 H new ATOM 0 HA ILE A 194 -8.543 -0.507 -4.177 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.776 1.465 -6.328 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -8.421 2.656 -4.200 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.440 2.990 -5.587 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -10.051 0.954 -7.119 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.056 -0.515 -6.992 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.277 -0.157 -5.748 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -10.784 2.690 -3.564 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -11.134 1.402 -4.742 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -10.099 1.064 -3.333 1.00 0.00 H new ATOM 3092 N LYS A 195 -6.150 -1.656 -4.653 1.00 0.00 N ATOM 3093 CA LYS A 195 -5.129 -2.543 -5.187 1.00 0.00 C ATOM 3094 C LYS A 195 -5.732 -3.565 -6.141 1.00 0.00 C ATOM 3095 O LYS A 195 -6.343 -4.549 -5.724 1.00 0.00 O ATOM 3096 CB LYS A 195 -4.390 -3.209 -4.020 1.00 0.00 C ATOM 3097 CG LYS A 195 -3.445 -4.326 -4.431 1.00 0.00 C ATOM 3098 CD LYS A 195 -1.992 -3.948 -4.190 1.00 0.00 C ATOM 3099 CE LYS A 195 -1.623 -4.065 -2.719 1.00 0.00 C ATOM 3100 NZ LYS A 195 -2.157 -2.930 -1.918 1.00 0.00 N ATOM 0 H LYS A 195 -6.343 -1.797 -3.661 1.00 0.00 H new ATOM 0 HA LYS A 195 -4.412 -1.966 -5.771 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -3.823 -2.448 -3.484 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -5.125 -3.610 -3.322 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -3.684 -5.230 -3.871 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -3.591 -4.557 -5.486 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -1.344 -4.594 -4.781 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -1.819 -2.927 -4.530 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -2.011 -5.003 -2.322 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -0.538 -4.100 -2.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -1.593 -2.821 -1.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -2.104 -2.055 -2.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -3.148 -3.120 -1.664 1.00 0.00 H new ATOM 3114 N SER A 196 -5.557 -3.302 -7.436 1.00 0.00 N ATOM 3115 CA SER A 196 -6.083 -4.172 -8.480 1.00 0.00 C ATOM 3116 C SER A 196 -5.212 -5.409 -8.642 1.00 0.00 C ATOM 3117 O SER A 196 -4.078 -5.444 -8.164 1.00 0.00 O ATOM 3118 CB SER A 196 -6.164 -3.414 -9.806 1.00 0.00 C ATOM 3119 OG SER A 196 -4.961 -2.712 -10.067 1.00 0.00 O ATOM 0 H SER A 196 -5.052 -2.488 -7.785 1.00 0.00 H new ATOM 0 HA SER A 196 -7.084 -4.490 -8.188 1.00 0.00 H new ATOM 0 HB2 SER A 196 -6.363 -4.114 -10.617 1.00 0.00 H new ATOM 0 HB3 SER A 196 -6.999 -2.713 -9.778 1.00 0.00 H new ATOM 0 HG SER A 196 -5.038 -1.795 -9.731 1.00 0.00 H new ATOM 3125 N PRO A 197 -5.726 -6.448 -9.322 1.00 0.00 N ATOM 3126 CA PRO A 197 -4.974 -7.681 -9.535 1.00 0.00 C ATOM 3127 C PRO A 197 -3.607 -7.418 -10.138 1.00 0.00 C ATOM 3128 O PRO A 197 -3.455 -7.290 -11.353 1.00 0.00 O ATOM 3129 CB PRO A 197 -5.835 -8.477 -10.499 1.00 0.00 C ATOM 3130 CG PRO A 197 -7.218 -7.958 -10.296 1.00 0.00 C ATOM 3131 CD PRO A 197 -7.067 -6.505 -9.931 1.00 0.00 C ATOM 0 HA PRO A 197 -4.782 -8.203 -8.597 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -5.508 -8.337 -11.529 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -5.779 -9.545 -10.289 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -7.815 -8.073 -11.201 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -7.729 -8.508 -9.506 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -7.139 -5.860 -10.807 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -7.840 -6.183 -9.233 1.00 0.00 H new ATOM 3139 N LEU A 198 -2.624 -7.336 -9.267 1.00 0.00 N ATOM 3140 CA LEU A 198 -1.244 -7.081 -9.667 1.00 0.00 C ATOM 3141 C LEU A 198 -0.810 -7.948 -10.838 1.00 0.00 C ATOM 3142 O LEU A 198 -1.519 -8.855 -11.274 1.00 0.00 O ATOM 3143 CB LEU A 198 -0.257 -7.333 -8.512 1.00 0.00 C ATOM 3144 CG LEU A 198 -0.475 -8.587 -7.647 1.00 0.00 C ATOM 3145 CD1 LEU A 198 -0.670 -8.191 -6.200 1.00 0.00 C ATOM 3146 CD2 LEU A 198 -1.610 -9.471 -8.139 1.00 0.00 C ATOM 0 H LEU A 198 -2.752 -7.443 -8.261 1.00 0.00 H new ATOM 0 HA LEU A 198 -1.222 -6.031 -9.960 1.00 0.00 H new ATOM 0 HB2 LEU A 198 0.747 -7.387 -8.934 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -0.280 -6.464 -7.855 1.00 0.00 H new ATOM 0 HG LEU A 198 0.426 -9.195 -7.734 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -0.824 -9.085 -5.596 1.00 0.00 H new ATOM 0 HD12 LEU A 198 0.214 -7.661 -5.846 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -1.541 -7.541 -6.115 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -1.708 -10.336 -7.483 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -2.541 -8.904 -8.133 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -1.396 -9.807 -9.154 1.00 0.00 H new ATOM 3158 N LYS A 199 0.398 -7.672 -11.295 1.00 0.00 N ATOM 3159 CA LYS A 199 1.023 -8.418 -12.368 1.00 0.00 C ATOM 3160 C LYS A 199 2.353 -8.928 -11.833 1.00 0.00 C ATOM 3161 O LYS A 199 3.240 -8.136 -11.520 1.00 0.00 O ATOM 3162 CB LYS A 199 1.223 -7.527 -13.596 1.00 0.00 C ATOM 3163 CG LYS A 199 1.967 -8.207 -14.732 1.00 0.00 C ATOM 3164 CD LYS A 199 1.728 -7.507 -16.060 1.00 0.00 C ATOM 3165 CE LYS A 199 2.386 -8.249 -17.211 1.00 0.00 C ATOM 3166 NZ LYS A 199 1.635 -9.480 -17.583 1.00 0.00 N ATOM 0 H LYS A 199 0.977 -6.917 -10.927 1.00 0.00 H new ATOM 0 HA LYS A 199 0.396 -9.251 -12.685 1.00 0.00 H new ATOM 0 HB2 LYS A 199 0.249 -7.198 -13.958 1.00 0.00 H new ATOM 0 HB3 LYS A 199 1.771 -6.633 -13.299 1.00 0.00 H new ATOM 0 HG2 LYS A 199 3.035 -8.217 -14.513 1.00 0.00 H new ATOM 0 HG3 LYS A 199 1.647 -9.246 -14.806 1.00 0.00 H new ATOM 0 HD2 LYS A 199 0.656 -7.428 -16.243 1.00 0.00 H new ATOM 0 HD3 LYS A 199 2.118 -6.490 -16.011 1.00 0.00 H new ATOM 0 HE2 LYS A 199 2.453 -7.590 -18.076 1.00 0.00 H new ATOM 0 HE3 LYS A 199 3.406 -8.516 -16.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 2.089 -9.929 -18.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 1.636 -10.143 -16.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 0.655 -9.229 -17.823 1.00 0.00 H new ATOM 3180 N CYS A 200 2.490 -10.241 -11.697 1.00 0.00 N ATOM 3181 CA CYS A 200 3.718 -10.806 -11.157 1.00 0.00 C ATOM 3182 C CYS A 200 4.696 -11.189 -12.268 1.00 0.00 C ATOM 3183 O CYS A 200 4.802 -12.358 -12.637 1.00 0.00 O ATOM 3184 CB CYS A 200 3.407 -12.015 -10.265 1.00 0.00 C ATOM 3185 SG CYS A 200 2.047 -11.738 -9.073 1.00 0.00 S ATOM 0 H CYS A 200 1.777 -10.925 -11.949 1.00 0.00 H new ATOM 0 HA CYS A 200 4.197 -10.039 -10.548 1.00 0.00 H new ATOM 0 HB2 CYS A 200 3.152 -12.864 -10.899 1.00 0.00 H new ATOM 0 HB3 CYS A 200 4.308 -12.287 -9.715 1.00 0.00 H new ATOM 3190 N THR A 201 5.407 -10.192 -12.803 1.00 0.00 N ATOM 3191 CA THR A 201 6.370 -10.431 -13.876 1.00 0.00 C ATOM 3192 C THR A 201 7.799 -10.550 -13.337 1.00 0.00 C ATOM 3193 O THR A 201 8.302 -9.648 -12.664 1.00 0.00 O ATOM 3194 CB THR A 201 6.285 -9.328 -14.949 1.00 0.00 C ATOM 3195 OG1 THR A 201 6.357 -9.895 -16.245 1.00 0.00 O ATOM 3196 CG2 THR A 201 7.376 -8.273 -14.860 1.00 0.00 C ATOM 0 H THR A 201 5.333 -9.218 -12.511 1.00 0.00 H new ATOM 0 HA THR A 201 6.110 -11.383 -14.339 1.00 0.00 H new ATOM 0 HB THR A 201 5.329 -8.838 -14.763 1.00 0.00 H new ATOM 0 HG1 THR A 201 6.256 -9.189 -16.917 1.00 0.00 H new ATOM 0 HG21 THR A 201 7.237 -7.538 -15.653 1.00 0.00 H new ATOM 0 HG22 THR A 201 7.323 -7.776 -13.891 1.00 0.00 H new ATOM 0 HG23 THR A 201 8.351 -8.747 -14.972 1.00 0.00 H new ATOM 3204 N LEU A 202 8.443 -11.673 -13.634 1.00 0.00 N ATOM 3205 CA LEU A 202 9.813 -11.917 -13.191 1.00 0.00 C ATOM 3206 C LEU A 202 10.801 -11.369 -14.226 1.00 0.00 C ATOM 3207 O LEU A 202 10.417 -11.072 -15.357 1.00 0.00 O ATOM 3208 CB LEU A 202 10.027 -13.419 -12.973 1.00 0.00 C ATOM 3209 CG LEU A 202 11.383 -13.854 -12.389 1.00 0.00 C ATOM 3210 CD1 LEU A 202 11.862 -12.925 -11.288 1.00 0.00 C ATOM 3211 CD2 LEU A 202 11.273 -15.262 -11.843 1.00 0.00 C ATOM 0 H LEU A 202 8.038 -12.432 -14.182 1.00 0.00 H new ATOM 0 HA LEU A 202 9.987 -11.403 -12.246 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.241 -13.780 -12.310 1.00 0.00 H new ATOM 0 HB3 LEU A 202 9.893 -13.923 -13.930 1.00 0.00 H new ATOM 0 HG LEU A 202 12.113 -13.814 -13.197 1.00 0.00 H new ATOM 0 HD11 LEU A 202 12.822 -13.275 -10.909 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.975 -11.917 -11.686 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.134 -12.916 -10.477 1.00 0.00 H new ATOM 0 HD21 LEU A 202 12.234 -15.568 -11.430 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.516 -15.290 -11.060 1.00 0.00 H new ATOM 0 HD23 LEU A 202 10.990 -15.943 -12.646 1.00 0.00 H new ATOM 3223 N LEU A 203 12.069 -11.236 -13.844 1.00 0.00 N ATOM 3224 CA LEU A 203 13.095 -10.727 -14.744 1.00 0.00 C ATOM 3225 C LEU A 203 14.108 -11.819 -15.002 1.00 0.00 C ATOM 3226 O LEU A 203 14.259 -12.718 -14.179 1.00 0.00 O ATOM 3227 CB LEU A 203 13.783 -9.499 -14.145 1.00 0.00 C ATOM 3228 CG LEU A 203 14.018 -9.556 -12.636 1.00 0.00 C ATOM 3229 CD1 LEU A 203 15.161 -10.504 -12.312 1.00 0.00 C ATOM 3230 CD2 LEU A 203 14.304 -8.164 -12.092 1.00 0.00 C ATOM 0 H LEU A 203 12.409 -11.475 -12.913 1.00 0.00 H new ATOM 0 HA LEU A 203 12.630 -10.426 -15.683 1.00 0.00 H new ATOM 0 HB2 LEU A 203 14.744 -9.363 -14.641 1.00 0.00 H new ATOM 0 HB3 LEU A 203 13.180 -8.619 -14.370 1.00 0.00 H new ATOM 0 HG LEU A 203 13.114 -9.933 -12.157 1.00 0.00 H new ATOM 0 HD11 LEU A 203 15.315 -10.533 -11.233 1.00 0.00 H new ATOM 0 HD12 LEU A 203 14.917 -11.504 -12.671 1.00 0.00 H new ATOM 0 HD13 LEU A 203 16.072 -10.156 -12.799 1.00 0.00 H new ATOM 0 HD21 LEU A 203 14.469 -8.221 -11.016 1.00 0.00 H new ATOM 0 HD22 LEU A 203 15.194 -7.760 -12.575 1.00 0.00 H new ATOM 0 HD23 LEU A 203 13.454 -7.512 -12.295 1.00 0.00 H new ATOM 3242 N PRO A 204 14.840 -11.766 -16.127 1.00 0.00 N ATOM 3243 CA PRO A 204 15.842 -12.777 -16.421 1.00 0.00 C ATOM 3244 C PRO A 204 16.736 -12.940 -15.206 1.00 0.00 C ATOM 3245 O PRO A 204 17.584 -12.094 -14.928 1.00 0.00 O ATOM 3246 CB PRO A 204 16.606 -12.229 -17.634 1.00 0.00 C ATOM 3247 CG PRO A 204 16.103 -10.835 -17.851 1.00 0.00 C ATOM 3248 CD PRO A 204 14.780 -10.717 -17.147 1.00 0.00 C ATOM 0 HA PRO A 204 15.428 -13.761 -16.642 1.00 0.00 H new ATOM 0 HB2 PRO A 204 17.680 -12.231 -17.450 1.00 0.00 H new ATOM 0 HB3 PRO A 204 16.432 -12.847 -18.515 1.00 0.00 H new ATOM 0 HG2 PRO A 204 16.812 -10.106 -17.459 1.00 0.00 H new ATOM 0 HG3 PRO A 204 15.990 -10.629 -18.916 1.00 0.00 H new ATOM 0 HD2 PRO A 204 14.649 -9.731 -16.701 1.00 0.00 H new ATOM 0 HD3 PRO A 204 13.946 -10.870 -17.832 1.00 0.00 H new ATOM 3256 N PRO A 205 16.520 -14.007 -14.425 1.00 0.00 N ATOM 3257 CA PRO A 205 17.277 -14.230 -13.201 1.00 0.00 C ATOM 3258 C PRO A 205 18.719 -14.614 -13.461 1.00 0.00 C ATOM 3259 O PRO A 205 19.015 -15.645 -14.064 1.00 0.00 O ATOM 3260 CB PRO A 205 16.494 -15.334 -12.509 1.00 0.00 C ATOM 3261 CG PRO A 205 15.860 -16.093 -13.618 1.00 0.00 C ATOM 3262 CD PRO A 205 15.505 -15.060 -14.648 1.00 0.00 C ATOM 0 HA PRO A 205 17.367 -13.329 -12.594 1.00 0.00 H new ATOM 0 HB2 PRO A 205 17.148 -15.972 -11.915 1.00 0.00 H new ATOM 0 HB3 PRO A 205 15.746 -14.924 -11.830 1.00 0.00 H new ATOM 0 HG2 PRO A 205 16.543 -16.838 -14.026 1.00 0.00 H new ATOM 0 HG3 PRO A 205 14.974 -16.627 -13.274 1.00 0.00 H new ATOM 0 HD2 PRO A 205 15.557 -15.463 -15.659 1.00 0.00 H new ATOM 0 HD3 PRO A 205 14.493 -14.681 -14.508 1.00 0.00 H new ATOM 3270 N GLY A 206 19.606 -13.745 -13.002 1.00 0.00 N ATOM 3271 CA GLY A 206 21.030 -13.948 -13.177 1.00 0.00 C ATOM 3272 C GLY A 206 21.500 -15.285 -12.635 1.00 0.00 C ATOM 3273 O GLY A 206 21.934 -15.378 -11.486 1.00 0.00 O ATOM 0 H GLY A 206 19.360 -12.890 -12.504 1.00 0.00 H new ATOM 0 HA2 GLY A 206 21.275 -13.884 -14.237 1.00 0.00 H new ATOM 0 HA3 GLY A 206 21.572 -13.146 -12.676 1.00 0.00 H new ATOM 3277 N GLN A 207 21.411 -16.323 -13.460 1.00 0.00 N ATOM 3278 CA GLN A 207 21.826 -17.661 -13.055 1.00 0.00 C ATOM 3279 C GLN A 207 23.317 -17.699 -12.741 1.00 0.00 C ATOM 3280 O GLN A 207 23.750 -18.396 -11.823 1.00 0.00 O ATOM 3281 CB GLN A 207 21.498 -18.674 -14.154 1.00 0.00 C ATOM 3282 CG GLN A 207 20.031 -19.068 -14.200 1.00 0.00 C ATOM 3283 CD GLN A 207 19.682 -20.139 -13.185 1.00 0.00 C ATOM 3284 OE1 GLN A 207 20.560 -20.825 -12.662 1.00 0.00 O ATOM 3285 NE2 GLN A 207 18.393 -20.288 -12.900 1.00 0.00 N ATOM 0 H GLN A 207 21.055 -16.263 -14.414 1.00 0.00 H new ATOM 0 HA GLN A 207 21.277 -17.925 -12.151 1.00 0.00 H new ATOM 0 HB2 GLN A 207 21.784 -18.256 -15.119 1.00 0.00 H new ATOM 0 HB3 GLN A 207 22.101 -19.569 -14.003 1.00 0.00 H new ATOM 0 HG2 GLN A 207 19.416 -18.186 -14.018 1.00 0.00 H new ATOM 0 HG3 GLN A 207 19.786 -19.427 -15.200 1.00 0.00 H new ATOM 0 HE21 GLN A 207 17.698 -19.698 -13.357 1.00 0.00 H new ATOM 0 HE22 GLN A 207 18.098 -20.993 -12.224 1.00 0.00 H new ATOM 3294 N GLU A 208 24.099 -16.948 -13.509 1.00 0.00 N ATOM 3295 CA GLU A 208 25.543 -16.898 -13.311 1.00 0.00 C ATOM 3296 C GLU A 208 26.128 -15.613 -13.887 1.00 0.00 C ATOM 3297 O GLU A 208 25.488 -14.932 -14.688 1.00 0.00 O ATOM 3298 CB GLU A 208 26.209 -18.112 -13.962 1.00 0.00 C ATOM 3299 CG GLU A 208 27.651 -18.320 -13.527 1.00 0.00 C ATOM 3300 CD GLU A 208 28.065 -19.778 -13.563 1.00 0.00 C ATOM 3301 OE1 GLU A 208 27.661 -20.487 -14.509 1.00 0.00 O ATOM 3302 OE2 GLU A 208 28.793 -20.211 -12.645 1.00 0.00 O ATOM 0 H GLU A 208 23.757 -16.366 -14.274 1.00 0.00 H new ATOM 0 HA GLU A 208 25.739 -16.915 -12.239 1.00 0.00 H new ATOM 0 HB2 GLU A 208 25.633 -19.005 -13.721 1.00 0.00 H new ATOM 0 HB3 GLU A 208 26.178 -17.996 -15.045 1.00 0.00 H new ATOM 0 HG2 GLU A 208 28.310 -17.743 -14.176 1.00 0.00 H new ATOM 0 HG3 GLU A 208 27.781 -17.934 -12.516 1.00 0.00 H new ATOM 3309 N SER A 209 27.349 -15.290 -13.474 1.00 0.00 N ATOM 3310 CA SER A 209 28.023 -14.087 -13.948 1.00 0.00 C ATOM 3311 C SER A 209 29.451 -14.402 -14.384 1.00 0.00 C ATOM 3312 O SER A 209 30.414 -13.891 -13.812 1.00 0.00 O ATOM 3313 CB SER A 209 28.032 -13.018 -12.854 1.00 0.00 C ATOM 3314 OG SER A 209 26.725 -12.527 -12.610 1.00 0.00 O ATOM 0 H SER A 209 27.892 -15.845 -12.812 1.00 0.00 H new ATOM 0 HA SER A 209 27.475 -13.707 -14.810 1.00 0.00 H new ATOM 0 HB2 SER A 209 28.444 -13.436 -11.936 1.00 0.00 H new ATOM 0 HB3 SER A 209 28.683 -12.196 -13.150 1.00 0.00 H new ATOM 0 HG SER A 209 26.757 -11.846 -11.906 1.00 0.00 H new ATOM 3320 N GLU A 210 29.580 -15.248 -15.401 1.00 0.00 N ATOM 3321 CA GLU A 210 30.889 -15.632 -15.915 1.00 0.00 C ATOM 3322 C GLU A 210 30.874 -15.710 -17.439 1.00 0.00 C ATOM 3323 O GLU A 210 30.377 -16.677 -18.016 1.00 0.00 O ATOM 3324 CB GLU A 210 31.315 -16.979 -15.328 1.00 0.00 C ATOM 3325 CG GLU A 210 32.055 -16.859 -14.006 1.00 0.00 C ATOM 3326 CD GLU A 210 33.481 -16.375 -14.178 1.00 0.00 C ATOM 3327 OE1 GLU A 210 34.168 -16.864 -15.099 1.00 0.00 O ATOM 3328 OE2 GLU A 210 33.912 -15.505 -13.391 1.00 0.00 O ATOM 0 H GLU A 210 28.793 -15.681 -15.885 1.00 0.00 H new ATOM 0 HA GLU A 210 31.608 -14.869 -15.615 1.00 0.00 H new ATOM 0 HB2 GLU A 210 30.430 -17.600 -15.185 1.00 0.00 H new ATOM 0 HB3 GLU A 210 31.953 -17.494 -16.047 1.00 0.00 H new ATOM 0 HG2 GLU A 210 31.518 -16.170 -13.354 1.00 0.00 H new ATOM 0 HG3 GLU A 210 32.062 -17.829 -13.508 1.00 0.00 H new ATOM 3335 N PHE A 211 31.423 -14.686 -18.084 1.00 0.00 N ATOM 3336 CA PHE A 211 31.473 -14.638 -19.540 1.00 0.00 C ATOM 3337 C PHE A 211 32.324 -13.465 -20.017 1.00 0.00 C ATOM 3338 O PHE A 211 33.116 -13.598 -20.950 1.00 0.00 O ATOM 3339 CB PHE A 211 30.061 -14.525 -20.117 1.00 0.00 C ATOM 3340 CG PHE A 211 29.246 -13.426 -19.497 1.00 0.00 C ATOM 3341 CD1 PHE A 211 28.584 -13.628 -18.296 1.00 0.00 C ATOM 3342 CD2 PHE A 211 29.142 -12.191 -20.116 1.00 0.00 C ATOM 3343 CE1 PHE A 211 27.834 -12.618 -17.724 1.00 0.00 C ATOM 3344 CE2 PHE A 211 28.393 -11.177 -19.549 1.00 0.00 C ATOM 3345 CZ PHE A 211 27.738 -11.391 -18.351 1.00 0.00 C ATOM 0 H PHE A 211 31.840 -13.878 -17.621 1.00 0.00 H new ATOM 0 HA PHE A 211 31.929 -15.563 -19.893 1.00 0.00 H new ATOM 0 HB2 PHE A 211 30.129 -14.354 -21.191 1.00 0.00 H new ATOM 0 HB3 PHE A 211 29.543 -15.474 -19.977 1.00 0.00 H new ATOM 0 HD1 PHE A 211 28.655 -14.586 -17.802 1.00 0.00 H new ATOM 0 HD2 PHE A 211 29.652 -12.019 -21.052 1.00 0.00 H new ATOM 0 HE1 PHE A 211 27.323 -12.788 -16.788 1.00 0.00 H new ATOM 0 HE2 PHE A 211 28.320 -10.219 -20.042 1.00 0.00 H new ATOM 0 HZ PHE A 211 27.152 -10.600 -17.906 1.00 0.00 H new ATOM 3355 N SER A 212 32.156 -12.317 -19.370 1.00 0.00 N ATOM 3356 CA SER A 212 32.909 -11.121 -19.728 1.00 0.00 C ATOM 3357 C SER A 212 33.039 -10.183 -18.533 1.00 0.00 C ATOM 3358 O SER A 212 33.534 -9.051 -18.721 1.00 0.00 O ATOM 3359 CB SER A 212 32.231 -10.395 -20.891 1.00 0.00 C ATOM 3360 OG SER A 212 32.757 -10.821 -22.136 1.00 0.00 O ATOM 3361 OXT SER A 212 32.644 -10.586 -17.419 1.00 0.00 O ATOM 0 H SER A 212 31.505 -12.189 -18.595 1.00 0.00 H new ATOM 0 HA SER A 212 33.908 -11.429 -20.035 1.00 0.00 H new ATOM 0 HB2 SER A 212 31.157 -10.582 -20.864 1.00 0.00 H new ATOM 0 HB3 SER A 212 32.371 -9.319 -20.783 1.00 0.00 H new ATOM 0 HG SER A 212 32.983 -11.773 -22.087 1.00 0.00 H new TER 3367 SER A 212