USER MOD reduce.3.24.130724 H: found=0, std=0, add=1157, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1156 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 149 TYR OH : rot 150:sc= -0.244 USER MOD Set 1.2: A 153 HIS : no HD1:sc=-0.00884 X(o=-0.25,f=-0.35) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -1.13 K(o=-1.1,f=-4.3!) USER MOD Single : A 11 SER OG : rot -138:sc= 0.0134 USER MOD Single : A 17 THR OG1 : rot -94:sc= 0.334 USER MOD Single : A 19 TYR OH : rot 27:sc= -0.0973 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 80:sc= -1.8 USER MOD Single : A 28 ASN : amide:sc= -0.0171 K(o=-0.017,f=-1.6!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 152:sc= -0.354 (180deg=-1.45!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.912 K(o=-0.91,f=-6.9!) USER MOD Single : A 46 ASN : amide:sc=-0.00971 K(o=-0.0097,f=-1.2) USER MOD Single : A 51 THR OG1 : rot 120:sc= 0.818 USER MOD Single : A 53 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.00205) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -157:sc= -0.0604 (180deg=-0.716) USER MOD Single : A 68 HIS : no HD1:sc= -3.11 K(o=-3.1,f=-4.1!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.599 K(o=-0.6,f=-1.3) USER MOD Single : A 80 TYR OH : rot 132:sc= 0.962 USER MOD Single : A 81 SER OG : rot -46:sc= 0.421 USER MOD Single : A 82 TYR OH : rot 94:sc= 0.844 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 176:sc= 0.564 (180deg=0.431) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -1.4 USER MOD Single : A 102 LYS NZ :NH3+ 141:sc= -2.18! (180deg=-5.23!) USER MOD Single : A 108 ASN : amide:sc= -0.0014 K(o=-0.0014,f=-1.3!) USER MOD Single : A 111 SER OG : rot 67:sc= -0.649 USER MOD Single : A 114 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0159) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.0061 USER MOD Single : A 118 LYS NZ :NH3+ -168:sc= 0.0632 (180deg=0.0382) USER MOD Single : A 119 TYR OH : rot 165:sc= -0.564 USER MOD Single : A 121 THR OG1 : rot 154:sc= 0.013 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.529 K(o=-0.53,f=-1.5) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 161:sc= -0.036 (180deg=-0.393) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 29:sc= -4.88! USER MOD Single : A 157 ASN : amide:sc= -2.86 K(o=-2.9,f=-4!) USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 -28.747 -3.465 37.662 1.00 0.00 N ATOM 11 CA VAL A 2 -27.374 -3.712 37.138 1.00 0.00 C ATOM 12 C VAL A 2 -26.478 -4.240 38.262 1.00 0.00 C ATOM 13 O VAL A 2 -26.588 -3.835 39.402 1.00 0.00 O ATOM 14 CB VAL A 2 -26.791 -2.407 36.572 1.00 0.00 C ATOM 15 CG1 VAL A 2 -27.926 -1.427 36.267 1.00 0.00 C ATOM 16 CG2 VAL A 2 -25.833 -1.778 37.587 1.00 0.00 C ATOM 0 HA VAL A 2 -27.422 -4.455 36.342 1.00 0.00 H new ATOM 0 HB VAL A 2 -26.245 -2.630 35.655 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -27.511 -0.503 35.866 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -28.601 -1.869 35.535 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -28.476 -1.210 37.183 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -25.425 -0.854 37.178 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -26.372 -1.560 38.509 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -25.019 -2.472 37.798 1.00 0.00 H new ATOM 26 N PHE A 3 -25.588 -5.139 37.943 1.00 0.00 N ATOM 27 CA PHE A 3 -24.679 -5.695 38.984 1.00 0.00 C ATOM 28 C PHE A 3 -23.227 -5.491 38.548 1.00 0.00 C ATOM 29 O PHE A 3 -22.909 -5.545 37.377 1.00 0.00 O ATOM 30 CB PHE A 3 -24.956 -7.189 39.157 1.00 0.00 C ATOM 31 CG PHE A 3 -26.380 -7.385 39.621 1.00 0.00 C ATOM 32 CD1 PHE A 3 -27.423 -7.413 38.687 1.00 0.00 C ATOM 33 CD2 PHE A 3 -26.657 -7.539 40.984 1.00 0.00 C ATOM 34 CE1 PHE A 3 -28.742 -7.595 39.117 1.00 0.00 C ATOM 35 CE2 PHE A 3 -27.977 -7.720 41.414 1.00 0.00 C ATOM 36 CZ PHE A 3 -29.020 -7.748 40.480 1.00 0.00 C ATOM 0 H PHE A 3 -25.451 -5.513 37.004 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.851 -5.183 39.931 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.794 -7.712 38.214 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -24.264 -7.617 39.882 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -27.209 -7.294 37.635 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -25.852 -7.518 41.704 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -29.546 -7.617 38.396 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -28.191 -7.838 42.466 1.00 0.00 H new ATOM 0 HZ PHE A 3 -30.038 -7.888 40.811 1.00 0.00 H new ATOM 46 N THR A 4 -22.343 -5.256 39.478 1.00 0.00 N ATOM 47 CA THR A 4 -20.914 -5.049 39.111 1.00 0.00 C ATOM 48 C THR A 4 -20.058 -6.139 39.760 1.00 0.00 C ATOM 49 O THR A 4 -20.348 -6.606 40.844 1.00 0.00 O ATOM 50 CB THR A 4 -20.453 -3.676 39.607 1.00 0.00 C ATOM 51 OG1 THR A 4 -21.286 -2.669 39.048 1.00 0.00 O ATOM 52 CG2 THR A 4 -19.004 -3.437 39.182 1.00 0.00 C ATOM 0 H THR A 4 -22.548 -5.198 40.475 1.00 0.00 H new ATOM 0 HA THR A 4 -20.806 -5.099 38.027 1.00 0.00 H new ATOM 0 HB THR A 4 -20.519 -3.641 40.694 1.00 0.00 H new ATOM 0 HG1 THR A 4 -20.994 -1.789 39.366 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.678 -2.459 39.536 1.00 0.00 H new ATOM 0 HG22 THR A 4 -18.367 -4.210 39.612 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.933 -3.471 38.095 1.00 0.00 H new ATOM 60 N PHE A 5 -19.005 -6.545 39.107 1.00 0.00 N ATOM 61 CA PHE A 5 -18.132 -7.604 39.688 1.00 0.00 C ATOM 62 C PHE A 5 -16.665 -7.249 39.438 1.00 0.00 C ATOM 63 O PHE A 5 -16.348 -6.434 38.596 1.00 0.00 O ATOM 64 CB PHE A 5 -18.454 -8.946 39.030 1.00 0.00 C ATOM 65 CG PHE A 5 -19.774 -9.457 39.554 1.00 0.00 C ATOM 66 CD1 PHE A 5 -19.810 -10.238 40.715 1.00 0.00 C ATOM 67 CD2 PHE A 5 -20.962 -9.149 38.880 1.00 0.00 C ATOM 68 CE1 PHE A 5 -21.035 -10.711 41.203 1.00 0.00 C ATOM 69 CE2 PHE A 5 -22.186 -9.622 39.367 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.223 -10.403 40.529 1.00 0.00 C ATOM 0 H PHE A 5 -18.711 -6.190 38.197 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.309 -7.675 40.761 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.500 -8.831 37.947 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -17.663 -9.666 39.241 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -18.894 -10.476 41.235 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -20.934 -8.546 37.984 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -21.063 -11.313 42.099 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -23.102 -9.385 38.847 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.168 -10.768 40.905 1.00 0.00 H new ATOM 80 N GLU A 6 -15.767 -7.854 40.166 1.00 0.00 N ATOM 81 CA GLU A 6 -14.323 -7.550 39.970 1.00 0.00 C ATOM 82 C GLU A 6 -13.537 -8.858 39.843 1.00 0.00 C ATOM 83 O GLU A 6 -13.709 -9.774 40.622 1.00 0.00 O ATOM 84 CB GLU A 6 -13.802 -6.760 41.172 1.00 0.00 C ATOM 85 CG GLU A 6 -14.089 -5.271 40.965 1.00 0.00 C ATOM 86 CD GLU A 6 -13.468 -4.467 42.109 1.00 0.00 C ATOM 87 OE1 GLU A 6 -12.718 -5.049 42.877 1.00 0.00 O ATOM 88 OE2 GLU A 6 -13.751 -3.284 42.199 1.00 0.00 O ATOM 0 H GLU A 6 -15.971 -8.545 40.888 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.197 -6.960 39.062 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.281 -7.110 42.086 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.731 -6.922 41.291 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.680 -4.940 40.010 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.165 -5.099 40.928 1.00 0.00 H new ATOM 95 N ASP A 7 -12.677 -8.952 38.866 1.00 0.00 N ATOM 96 CA ASP A 7 -11.883 -10.200 38.690 1.00 0.00 C ATOM 97 C ASP A 7 -10.407 -9.844 38.500 1.00 0.00 C ATOM 98 O ASP A 7 -10.063 -8.710 38.229 1.00 0.00 O ATOM 99 CB ASP A 7 -12.388 -10.958 37.461 1.00 0.00 C ATOM 100 CG ASP A 7 -13.553 -11.864 37.863 1.00 0.00 C ATOM 101 OD1 ASP A 7 -13.866 -11.906 39.042 1.00 0.00 O ATOM 102 OD2 ASP A 7 -14.112 -12.501 36.987 1.00 0.00 O ATOM 0 H ASP A 7 -12.490 -8.218 38.182 1.00 0.00 H new ATOM 0 HA ASP A 7 -11.994 -10.828 39.574 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -12.709 -10.254 36.693 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.582 -11.553 37.031 1.00 0.00 H new ATOM 107 N GLU A 8 -9.534 -10.802 38.639 1.00 0.00 N ATOM 108 CA GLU A 8 -8.082 -10.518 38.467 1.00 0.00 C ATOM 109 C GLU A 8 -7.641 -10.938 37.063 1.00 0.00 C ATOM 110 O GLU A 8 -8.174 -11.864 36.486 1.00 0.00 O ATOM 111 CB GLU A 8 -7.282 -11.300 39.509 1.00 0.00 C ATOM 112 CG GLU A 8 -7.543 -10.714 40.898 1.00 0.00 C ATOM 113 CD GLU A 8 -6.580 -11.345 41.906 1.00 0.00 C ATOM 114 OE1 GLU A 8 -5.818 -12.210 41.507 1.00 0.00 O ATOM 115 OE2 GLU A 8 -6.623 -10.953 43.061 1.00 0.00 O ATOM 0 H GLU A 8 -9.763 -11.770 38.864 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.903 -9.451 38.599 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.567 -12.352 39.487 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.218 -11.253 39.277 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.410 -9.632 40.879 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.574 -10.903 41.196 1.00 0.00 H new ATOM 122 N ILE A 9 -6.669 -10.265 36.510 1.00 0.00 N ATOM 123 CA ILE A 9 -6.196 -10.626 35.145 1.00 0.00 C ATOM 124 C ILE A 9 -4.693 -10.915 35.188 1.00 0.00 C ATOM 125 O ILE A 9 -3.917 -10.140 35.708 1.00 0.00 O ATOM 126 CB ILE A 9 -6.463 -9.463 34.186 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.960 -9.146 34.175 1.00 0.00 C ATOM 128 CG2 ILE A 9 -6.013 -9.851 32.777 1.00 0.00 C ATOM 129 CD1 ILE A 9 -8.216 -7.935 33.275 1.00 0.00 C ATOM 0 H ILE A 9 -6.183 -9.481 36.945 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.729 -11.511 34.798 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.908 -8.585 34.515 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.523 -10.007 33.814 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.307 -8.940 35.188 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.203 -9.023 32.094 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.947 -10.078 32.785 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.568 -10.729 32.447 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.282 -7.707 33.266 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.665 -7.075 33.656 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.884 -8.158 32.261 1.00 0.00 H new ATOM 141 N ASN A 10 -4.279 -12.027 34.645 1.00 0.00 N ATOM 142 CA ASN A 10 -2.828 -12.364 34.654 1.00 0.00 C ATOM 143 C ASN A 10 -2.443 -13.001 33.318 1.00 0.00 C ATOM 144 O ASN A 10 -3.099 -13.905 32.837 1.00 0.00 O ATOM 145 CB ASN A 10 -2.542 -13.349 35.789 1.00 0.00 C ATOM 146 CG ASN A 10 -2.576 -12.609 37.128 1.00 0.00 C ATOM 147 OD1 ASN A 10 -2.373 -11.412 37.178 1.00 0.00 O ATOM 148 ND2 ASN A 10 -2.824 -13.275 38.222 1.00 0.00 N ATOM 0 H ASN A 10 -4.882 -12.716 34.196 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.245 -11.455 34.804 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -3.282 -14.150 35.785 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -1.567 -13.815 35.644 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -2.848 -12.791 39.120 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -2.994 -14.280 38.180 1.00 0.00 H new ATOM 155 N SER A 11 -1.385 -12.536 32.712 1.00 0.00 N ATOM 156 CA SER A 11 -0.959 -13.114 31.407 1.00 0.00 C ATOM 157 C SER A 11 0.569 -13.122 31.326 1.00 0.00 C ATOM 158 O SER A 11 1.226 -12.193 31.754 1.00 0.00 O ATOM 159 CB SER A 11 -1.527 -12.270 30.264 1.00 0.00 C ATOM 160 OG SER A 11 -2.802 -11.767 30.637 1.00 0.00 O ATOM 0 H SER A 11 -0.797 -11.781 33.065 1.00 0.00 H new ATOM 0 HA SER A 11 -1.332 -14.135 31.324 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.851 -11.446 30.035 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.612 -12.873 29.360 1.00 0.00 H new ATOM 0 HG SER A 11 -3.417 -11.840 29.878 1.00 0.00 H new ATOM 166 N PRO A 12 1.141 -14.196 30.763 1.00 0.00 N ATOM 167 CA PRO A 12 2.595 -14.336 30.619 1.00 0.00 C ATOM 168 C PRO A 12 3.157 -13.365 29.578 1.00 0.00 C ATOM 169 O PRO A 12 4.354 -13.195 29.455 1.00 0.00 O ATOM 170 CB PRO A 12 2.770 -15.776 30.138 1.00 0.00 C ATOM 171 CG PRO A 12 1.476 -16.111 29.475 1.00 0.00 C ATOM 172 CD PRO A 12 0.413 -15.357 30.222 1.00 0.00 C ATOM 0 HA PRO A 12 3.122 -14.116 31.548 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.606 -15.863 29.443 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.975 -16.450 30.970 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.491 -15.823 28.424 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.288 -17.184 29.509 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.401 -15.051 29.565 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -0.027 -15.961 31.015 1.00 0.00 H new ATOM 180 N VAL A 13 2.302 -12.726 28.828 1.00 0.00 N ATOM 181 CA VAL A 13 2.786 -11.766 27.797 1.00 0.00 C ATOM 182 C VAL A 13 3.057 -10.411 28.452 1.00 0.00 C ATOM 183 O VAL A 13 2.438 -10.050 29.434 1.00 0.00 O ATOM 184 CB VAL A 13 1.719 -11.604 26.713 1.00 0.00 C ATOM 185 CG1 VAL A 13 2.257 -10.704 25.599 1.00 0.00 C ATOM 186 CG2 VAL A 13 1.366 -12.976 26.134 1.00 0.00 C ATOM 0 H VAL A 13 1.289 -12.827 28.885 1.00 0.00 H new ATOM 0 HA VAL A 13 3.705 -12.144 27.349 1.00 0.00 H new ATOM 0 HB VAL A 13 0.827 -11.153 27.147 1.00 0.00 H new ATOM 0 HG11 VAL A 13 1.497 -10.588 24.826 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.508 -9.726 26.010 1.00 0.00 H new ATOM 0 HG13 VAL A 13 3.149 -11.155 25.166 1.00 0.00 H new ATOM 0 HG21 VAL A 13 0.606 -12.860 25.362 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.258 -13.428 25.700 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.983 -13.618 26.927 1.00 0.00 H new ATOM 196 N ALA A 14 3.976 -9.655 27.918 1.00 0.00 N ATOM 197 CA ALA A 14 4.282 -8.323 28.511 1.00 0.00 C ATOM 198 C ALA A 14 3.032 -7.444 28.454 1.00 0.00 C ATOM 199 O ALA A 14 2.325 -7.419 27.466 1.00 0.00 O ATOM 200 CB ALA A 14 5.411 -7.659 27.722 1.00 0.00 C ATOM 0 H ALA A 14 4.528 -9.902 27.097 1.00 0.00 H new ATOM 0 HA ALA A 14 4.592 -8.448 29.548 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.634 -6.685 28.156 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.301 -8.287 27.762 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.104 -7.532 26.684 1.00 0.00 H new ATOM 206 N PRO A 15 2.758 -6.709 29.542 1.00 0.00 N ATOM 207 CA PRO A 15 1.591 -5.821 29.626 1.00 0.00 C ATOM 208 C PRO A 15 1.716 -4.628 28.674 1.00 0.00 C ATOM 209 O PRO A 15 0.733 -4.089 28.205 1.00 0.00 O ATOM 210 CB PRO A 15 1.612 -5.341 31.078 1.00 0.00 C ATOM 211 CG PRO A 15 3.038 -5.473 31.493 1.00 0.00 C ATOM 212 CD PRO A 15 3.566 -6.681 30.773 1.00 0.00 C ATOM 0 HA PRO A 15 0.668 -6.328 29.345 1.00 0.00 H new ATOM 0 HB2 PRO A 15 1.268 -4.310 31.160 1.00 0.00 H new ATOM 0 HB3 PRO A 15 0.958 -5.946 31.706 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.606 -4.581 31.228 1.00 0.00 H new ATOM 0 HG3 PRO A 15 3.121 -5.595 32.573 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.630 -6.589 30.556 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.438 -7.590 31.361 1.00 0.00 H new ATOM 220 N ALA A 16 2.918 -4.213 28.385 1.00 0.00 N ATOM 221 CA ALA A 16 3.107 -3.058 27.463 1.00 0.00 C ATOM 222 C ALA A 16 2.845 -3.508 26.024 1.00 0.00 C ATOM 223 O ALA A 16 2.220 -2.810 25.249 1.00 0.00 O ATOM 224 CB ALA A 16 4.541 -2.538 27.584 1.00 0.00 C ATOM 0 H ALA A 16 3.778 -4.624 28.748 1.00 0.00 H new ATOM 0 HA ALA A 16 2.410 -2.263 27.727 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.680 -1.693 26.910 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.727 -2.218 28.609 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.239 -3.332 27.319 1.00 0.00 H new ATOM 230 N THR A 17 3.317 -4.668 25.660 1.00 0.00 N ATOM 231 CA THR A 17 3.095 -5.162 24.270 1.00 0.00 C ATOM 232 C THR A 17 1.663 -5.685 24.139 1.00 0.00 C ATOM 233 O THR A 17 0.999 -5.460 23.146 1.00 0.00 O ATOM 234 CB THR A 17 4.081 -6.292 23.966 1.00 0.00 C ATOM 235 OG1 THR A 17 5.405 -5.776 23.966 1.00 0.00 O ATOM 236 CG2 THR A 17 3.765 -6.893 22.596 1.00 0.00 C ATOM 0 H THR A 17 3.847 -5.296 26.264 1.00 0.00 H new ATOM 0 HA THR A 17 3.250 -4.346 23.565 1.00 0.00 H new ATOM 0 HB THR A 17 3.993 -7.066 24.728 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.660 -5.530 23.052 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.468 -7.698 22.381 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.750 -7.289 22.598 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.852 -6.121 21.831 1.00 0.00 H new ATOM 244 N LEU A 18 1.183 -6.381 25.132 1.00 0.00 N ATOM 245 CA LEU A 18 -0.205 -6.919 25.063 1.00 0.00 C ATOM 246 C LEU A 18 -1.204 -5.760 25.090 1.00 0.00 C ATOM 247 O LEU A 18 -2.213 -5.782 24.413 1.00 0.00 O ATOM 248 CB LEU A 18 -0.458 -7.836 26.261 1.00 0.00 C ATOM 249 CG LEU A 18 -1.932 -8.246 26.288 1.00 0.00 C ATOM 250 CD1 LEU A 18 -2.296 -8.926 24.967 1.00 0.00 C ATOM 251 CD2 LEU A 18 -2.173 -9.218 27.444 1.00 0.00 C ATOM 0 H LEU A 18 1.692 -6.601 25.988 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.328 -7.485 24.140 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.175 -8.721 26.195 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.195 -7.324 27.186 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.552 -7.360 26.425 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.346 -9.218 24.985 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.127 -8.233 24.143 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.675 -9.811 24.830 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.223 -9.509 27.462 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.553 -10.104 27.309 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.915 -8.734 28.386 1.00 0.00 H new ATOM 263 N TYR A 19 -0.933 -4.748 25.867 1.00 0.00 N ATOM 264 CA TYR A 19 -1.868 -3.590 25.938 1.00 0.00 C ATOM 265 C TYR A 19 -1.868 -2.845 24.602 1.00 0.00 C ATOM 266 O TYR A 19 -2.901 -2.435 24.110 1.00 0.00 O ATOM 267 CB TYR A 19 -1.420 -2.641 27.050 1.00 0.00 C ATOM 268 CG TYR A 19 -2.312 -1.422 27.062 1.00 0.00 C ATOM 269 CD1 TYR A 19 -3.588 -1.493 27.632 1.00 0.00 C ATOM 270 CD2 TYR A 19 -1.861 -0.221 26.500 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.414 -0.363 27.643 1.00 0.00 C ATOM 272 CE2 TYR A 19 -2.688 0.909 26.511 1.00 0.00 C ATOM 273 CZ TYR A 19 -3.964 0.839 27.082 1.00 0.00 C ATOM 274 OH TYR A 19 -4.779 1.953 27.092 1.00 0.00 O ATOM 0 H TYR A 19 -0.104 -4.673 26.456 1.00 0.00 H new ATOM 0 HA TYR A 19 -2.874 -3.951 26.150 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.465 -3.147 28.014 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.383 -2.344 26.894 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.936 -2.420 28.064 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -0.877 -0.166 26.059 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.398 -0.418 28.084 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.341 1.836 26.078 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.399 1.898 27.849 1.00 0.00 H new ATOM 284 N LYS A 20 -0.719 -2.662 24.010 1.00 0.00 N ATOM 285 CA LYS A 20 -0.658 -1.940 22.708 1.00 0.00 C ATOM 286 C LYS A 20 -1.363 -2.764 21.628 1.00 0.00 C ATOM 287 O LYS A 20 -2.158 -2.252 20.866 1.00 0.00 O ATOM 288 CB LYS A 20 0.805 -1.728 22.312 1.00 0.00 C ATOM 289 CG LYS A 20 0.872 -0.887 21.036 1.00 0.00 C ATOM 290 CD LYS A 20 0.635 0.584 21.381 1.00 0.00 C ATOM 291 CE LYS A 20 0.825 1.441 20.127 1.00 0.00 C ATOM 292 NZ LYS A 20 1.892 2.451 20.375 1.00 0.00 N ATOM 0 H LYS A 20 0.180 -2.981 24.372 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.154 -0.974 22.807 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.342 -1.228 23.118 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.293 -2.690 22.152 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.845 -1.007 20.559 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.123 -1.229 20.322 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.372 0.718 21.776 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.328 0.902 22.160 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.095 0.811 19.280 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -0.109 1.939 19.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.022 3.034 19.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.616 3.059 21.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.783 1.966 20.602 1.00 0.00 H new ATOM 306 N ALA A 21 -1.079 -4.035 21.555 1.00 0.00 N ATOM 307 CA ALA A 21 -1.735 -4.885 20.524 1.00 0.00 C ATOM 308 C ALA A 21 -3.192 -5.129 20.918 1.00 0.00 C ATOM 309 O ALA A 21 -4.048 -5.338 20.081 1.00 0.00 O ATOM 310 CB ALA A 21 -1.002 -6.225 20.425 1.00 0.00 C ATOM 0 H ALA A 21 -0.421 -4.521 22.165 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.699 -4.379 19.559 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.482 -6.848 19.670 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.037 -6.052 20.145 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.038 -6.732 21.389 1.00 0.00 H new ATOM 316 N LEU A 22 -3.480 -5.104 22.190 1.00 0.00 N ATOM 317 CA LEU A 22 -4.880 -5.335 22.643 1.00 0.00 C ATOM 318 C LEU A 22 -5.771 -4.187 22.164 1.00 0.00 C ATOM 319 O LEU A 22 -6.835 -4.400 21.619 1.00 0.00 O ATOM 320 CB LEU A 22 -4.917 -5.404 24.170 1.00 0.00 C ATOM 321 CG LEU A 22 -6.363 -5.583 24.637 1.00 0.00 C ATOM 322 CD1 LEU A 22 -6.508 -6.935 25.342 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.730 -4.459 25.608 1.00 0.00 C ATOM 0 H LEU A 22 -2.805 -4.933 22.936 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.244 -6.274 22.226 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.304 -6.234 24.522 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.496 -4.493 24.596 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.029 -5.549 23.775 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.538 -7.063 25.675 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.248 -7.736 24.650 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.841 -6.969 26.204 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.760 -4.587 25.940 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.064 -4.491 26.470 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.628 -3.497 25.106 1.00 0.00 H new ATOM 335 N VAL A 23 -5.347 -2.969 22.367 1.00 0.00 N ATOM 336 CA VAL A 23 -6.174 -1.809 21.928 1.00 0.00 C ATOM 337 C VAL A 23 -5.682 -1.303 20.570 1.00 0.00 C ATOM 338 O VAL A 23 -6.453 -1.123 19.648 1.00 0.00 O ATOM 339 CB VAL A 23 -6.060 -0.684 22.960 1.00 0.00 C ATOM 340 CG1 VAL A 23 -6.895 0.514 22.504 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.574 -1.179 24.313 1.00 0.00 C ATOM 0 H VAL A 23 -4.464 -2.727 22.818 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.214 -2.123 21.839 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.017 -0.384 23.056 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.814 1.315 23.239 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.528 0.867 21.540 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.939 0.215 22.408 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.493 -0.378 25.048 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.617 -1.480 24.218 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.979 -2.032 24.639 1.00 0.00 H new ATOM 351 N THR A 24 -4.406 -1.061 20.441 1.00 0.00 N ATOM 352 CA THR A 24 -3.869 -0.556 19.144 1.00 0.00 C ATOM 353 C THR A 24 -4.055 -1.613 18.054 1.00 0.00 C ATOM 354 O THR A 24 -4.537 -1.326 16.976 1.00 0.00 O ATOM 355 CB THR A 24 -2.379 -0.243 19.298 1.00 0.00 C ATOM 356 OG1 THR A 24 -2.129 0.232 20.613 1.00 0.00 O ATOM 357 CG2 THR A 24 -1.973 0.826 18.282 1.00 0.00 C ATOM 0 H THR A 24 -3.712 -1.191 21.177 1.00 0.00 H new ATOM 0 HA THR A 24 -4.408 0.348 18.862 1.00 0.00 H new ATOM 0 HB THR A 24 -1.798 -1.148 19.122 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.076 -0.527 21.230 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.912 1.048 18.392 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.164 0.460 17.273 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.553 1.732 18.456 1.00 0.00 H new ATOM 365 N ASP A 25 -3.676 -2.832 18.320 1.00 0.00 N ATOM 366 CA ASP A 25 -3.830 -3.897 17.289 1.00 0.00 C ATOM 367 C ASP A 25 -5.174 -4.601 17.475 1.00 0.00 C ATOM 368 O ASP A 25 -5.483 -5.554 16.791 1.00 0.00 O ATOM 369 CB ASP A 25 -2.697 -4.916 17.432 1.00 0.00 C ATOM 370 CG ASP A 25 -1.351 -4.207 17.271 1.00 0.00 C ATOM 371 OD1 ASP A 25 -1.323 -2.995 17.405 1.00 0.00 O ATOM 372 OD2 ASP A 25 -0.372 -4.890 17.018 1.00 0.00 O ATOM 0 H ASP A 25 -3.268 -3.137 19.204 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.791 -3.447 16.297 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.750 -5.401 18.407 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.800 -5.699 16.680 1.00 0.00 H new ATOM 377 N ALA A 26 -5.976 -4.143 18.396 1.00 0.00 N ATOM 378 CA ALA A 26 -7.297 -4.794 18.617 1.00 0.00 C ATOM 379 C ALA A 26 -7.979 -5.026 17.267 1.00 0.00 C ATOM 380 O ALA A 26 -8.398 -6.122 16.951 1.00 0.00 O ATOM 381 CB ALA A 26 -8.174 -3.886 19.481 1.00 0.00 C ATOM 0 H ALA A 26 -5.774 -3.349 19.003 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.154 -5.749 19.123 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.141 -4.362 19.643 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.687 -3.717 20.441 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.319 -2.932 18.975 1.00 0.00 H new ATOM 387 N ASP A 27 -8.097 -4.000 16.469 1.00 0.00 N ATOM 388 CA ASP A 27 -8.756 -4.155 15.142 1.00 0.00 C ATOM 389 C ASP A 27 -7.910 -5.063 14.248 1.00 0.00 C ATOM 390 O ASP A 27 -8.409 -5.691 13.337 1.00 0.00 O ATOM 391 CB ASP A 27 -8.901 -2.784 14.481 1.00 0.00 C ATOM 392 CG ASP A 27 -9.909 -1.941 15.267 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.585 -2.501 16.115 1.00 0.00 O ATOM 394 OD2 ASP A 27 -9.987 -0.752 15.008 1.00 0.00 O ATOM 0 H ASP A 27 -7.764 -3.059 16.680 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.741 -4.600 15.280 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -7.935 -2.280 14.450 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -9.234 -2.899 13.449 1.00 0.00 H new ATOM 399 N ASN A 28 -6.632 -5.137 14.499 1.00 0.00 N ATOM 400 CA ASN A 28 -5.760 -6.004 13.659 1.00 0.00 C ATOM 401 C ASN A 28 -5.722 -7.415 14.248 1.00 0.00 C ATOM 402 O ASN A 28 -5.527 -8.387 13.546 1.00 0.00 O ATOM 403 CB ASN A 28 -4.342 -5.427 13.631 1.00 0.00 C ATOM 404 CG ASN A 28 -4.351 -4.085 12.896 1.00 0.00 C ATOM 405 OD1 ASN A 28 -5.271 -3.788 12.159 1.00 0.00 O ATOM 406 ND2 ASN A 28 -3.359 -3.255 13.066 1.00 0.00 N ATOM 0 H ASN A 28 -6.155 -4.635 15.248 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.158 -6.044 12.645 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.972 -5.294 14.648 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.665 -6.122 13.133 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.356 -2.358 12.581 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.587 -3.503 13.684 1.00 0.00 H new ATOM 413 N VAL A 29 -5.911 -7.537 15.534 1.00 0.00 N ATOM 414 CA VAL A 29 -5.890 -8.887 16.166 1.00 0.00 C ATOM 415 C VAL A 29 -7.264 -9.544 16.021 1.00 0.00 C ATOM 416 O VAL A 29 -7.375 -10.734 15.805 1.00 0.00 O ATOM 417 CB VAL A 29 -5.542 -8.751 17.650 1.00 0.00 C ATOM 418 CG1 VAL A 29 -6.718 -8.117 18.394 1.00 0.00 C ATOM 419 CG2 VAL A 29 -5.255 -10.135 18.235 1.00 0.00 C ATOM 0 H VAL A 29 -6.079 -6.761 16.174 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.140 -9.505 15.672 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.660 -8.120 17.760 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.470 -8.020 19.451 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.923 -7.131 17.977 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.600 -8.748 18.285 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.007 -10.039 19.292 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.137 -10.766 18.125 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.417 -10.587 17.705 1.00 0.00 H new ATOM 429 N ILE A 30 -8.312 -8.777 16.143 1.00 0.00 N ATOM 430 CA ILE A 30 -9.683 -9.351 16.019 1.00 0.00 C ATOM 431 C ILE A 30 -9.805 -10.150 14.716 1.00 0.00 C ATOM 432 O ILE A 30 -10.317 -11.252 14.708 1.00 0.00 O ATOM 433 CB ILE A 30 -10.710 -8.213 16.027 1.00 0.00 C ATOM 434 CG1 ILE A 30 -10.918 -7.726 17.462 1.00 0.00 C ATOM 435 CG2 ILE A 30 -12.041 -8.718 15.465 1.00 0.00 C ATOM 436 CD1 ILE A 30 -10.889 -6.197 17.493 1.00 0.00 C ATOM 0 H ILE A 30 -8.278 -7.774 16.324 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.870 -10.020 16.859 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.344 -7.392 15.411 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -11.871 -8.090 17.846 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.139 -8.128 18.110 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.770 -7.907 15.472 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.895 -9.067 14.443 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.407 -9.540 16.080 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.037 -5.851 18.516 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.925 -5.844 17.127 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.684 -5.805 16.859 1.00 0.00 H new ATOM 448 N PRO A 31 -9.336 -9.583 13.592 1.00 0.00 N ATOM 449 CA PRO A 31 -9.407 -10.250 12.284 1.00 0.00 C ATOM 450 C PRO A 31 -8.486 -11.471 12.207 1.00 0.00 C ATOM 451 O PRO A 31 -8.637 -12.320 11.350 1.00 0.00 O ATOM 452 CB PRO A 31 -8.941 -9.173 11.305 1.00 0.00 C ATOM 453 CG PRO A 31 -8.094 -8.262 12.126 1.00 0.00 C ATOM 454 CD PRO A 31 -8.700 -8.257 13.501 1.00 0.00 C ATOM 0 HA PRO A 31 -10.408 -10.629 12.075 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -8.375 -9.605 10.480 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.786 -8.642 10.868 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -7.062 -8.611 12.156 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -8.079 -7.257 11.703 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -7.944 -8.119 14.274 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.426 -7.453 13.618 1.00 0.00 H new ATOM 462 N LYS A 32 -7.536 -11.572 13.096 1.00 0.00 N ATOM 463 CA LYS A 32 -6.612 -12.742 13.067 1.00 0.00 C ATOM 464 C LYS A 32 -6.929 -13.668 14.242 1.00 0.00 C ATOM 465 O LYS A 32 -6.734 -14.865 14.172 1.00 0.00 O ATOM 466 CB LYS A 32 -5.167 -12.253 13.171 1.00 0.00 C ATOM 467 CG LYS A 32 -4.853 -11.336 11.986 1.00 0.00 C ATOM 468 CD LYS A 32 -3.369 -10.965 12.004 1.00 0.00 C ATOM 469 CE LYS A 32 -3.034 -10.147 10.755 1.00 0.00 C ATOM 470 NZ LYS A 32 -2.843 -8.719 11.134 1.00 0.00 N ATOM 0 H LYS A 32 -7.360 -10.897 13.840 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.741 -13.287 12.132 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.020 -11.717 14.109 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.484 -13.102 13.179 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.102 -11.836 11.050 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.464 -10.435 12.038 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.137 -10.391 12.901 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.758 -11.867 12.036 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.130 -10.534 10.285 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.836 -10.236 10.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.615 -8.162 10.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.717 -8.354 11.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -2.063 -8.643 11.818 1.00 0.00 H new ATOM 484 N ALA A 33 -7.421 -13.125 15.323 1.00 0.00 N ATOM 485 CA ALA A 33 -7.755 -13.978 16.498 1.00 0.00 C ATOM 486 C ALA A 33 -8.940 -14.877 16.143 1.00 0.00 C ATOM 487 O ALA A 33 -9.007 -16.022 16.544 1.00 0.00 O ATOM 488 CB ALA A 33 -8.125 -13.087 17.685 1.00 0.00 C ATOM 0 H ALA A 33 -7.606 -12.129 15.442 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.895 -14.593 16.764 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.370 -13.710 18.545 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.282 -12.442 17.932 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.987 -12.473 17.424 1.00 0.00 H new ATOM 494 N LEU A 34 -9.873 -14.368 15.386 1.00 0.00 N ATOM 495 CA LEU A 34 -11.050 -15.191 14.994 1.00 0.00 C ATOM 496 C LEU A 34 -10.748 -15.887 13.665 1.00 0.00 C ATOM 497 O LEU A 34 -10.630 -15.254 12.634 1.00 0.00 O ATOM 498 CB LEU A 34 -12.276 -14.291 14.838 1.00 0.00 C ATOM 499 CG LEU A 34 -13.521 -15.156 14.637 1.00 0.00 C ATOM 500 CD1 LEU A 34 -13.889 -15.838 15.956 1.00 0.00 C ATOM 501 CD2 LEU A 34 -14.684 -14.273 14.178 1.00 0.00 C ATOM 0 H LEU A 34 -9.870 -13.415 15.022 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.252 -15.937 15.762 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.395 -13.664 15.721 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -12.144 -13.622 13.988 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.318 -15.915 13.881 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.776 -16.454 15.812 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.061 -16.466 16.284 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.092 -15.081 16.713 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.573 -14.888 14.034 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.886 -13.515 14.935 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.423 -13.787 13.238 1.00 0.00 H new ATOM 513 N ASP A 35 -10.609 -17.182 13.685 1.00 0.00 N ATOM 514 CA ASP A 35 -10.296 -17.921 12.429 1.00 0.00 C ATOM 515 C ASP A 35 -11.375 -17.661 11.373 1.00 0.00 C ATOM 516 O ASP A 35 -11.076 -17.432 10.218 1.00 0.00 O ATOM 517 CB ASP A 35 -10.228 -19.420 12.725 1.00 0.00 C ATOM 518 CG ASP A 35 -9.005 -19.712 13.597 1.00 0.00 C ATOM 519 OD1 ASP A 35 -8.181 -18.824 13.745 1.00 0.00 O ATOM 520 OD2 ASP A 35 -8.913 -20.819 14.102 1.00 0.00 O ATOM 0 H ASP A 35 -10.699 -17.763 14.518 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.336 -17.574 12.046 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.136 -19.743 13.234 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -10.167 -19.983 11.794 1.00 0.00 H new ATOM 525 N SER A 36 -12.627 -17.704 11.747 1.00 0.00 N ATOM 526 CA SER A 36 -13.706 -17.469 10.745 1.00 0.00 C ATOM 527 C SER A 36 -14.043 -15.978 10.677 1.00 0.00 C ATOM 528 O SER A 36 -15.160 -15.598 10.389 1.00 0.00 O ATOM 529 CB SER A 36 -14.955 -18.253 11.152 1.00 0.00 C ATOM 530 OG SER A 36 -14.761 -19.632 10.867 1.00 0.00 O ATOM 0 H SER A 36 -12.947 -17.891 12.697 1.00 0.00 H new ATOM 0 HA SER A 36 -13.363 -17.803 9.766 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.154 -18.115 12.215 1.00 0.00 H new ATOM 0 HB3 SER A 36 -15.825 -17.878 10.613 1.00 0.00 H new ATOM 0 HG SER A 36 -15.560 -20.136 11.129 1.00 0.00 H new ATOM 536 N PHE A 37 -13.088 -15.129 10.938 1.00 0.00 N ATOM 537 CA PHE A 37 -13.362 -13.666 10.885 1.00 0.00 C ATOM 538 C PHE A 37 -13.742 -13.268 9.456 1.00 0.00 C ATOM 539 O PHE A 37 -13.093 -13.649 8.502 1.00 0.00 O ATOM 540 CB PHE A 37 -12.113 -12.896 11.308 1.00 0.00 C ATOM 541 CG PHE A 37 -12.469 -11.447 11.511 1.00 0.00 C ATOM 542 CD1 PHE A 37 -12.949 -11.011 12.753 1.00 0.00 C ATOM 543 CD2 PHE A 37 -12.324 -10.537 10.458 1.00 0.00 C ATOM 544 CE1 PHE A 37 -13.282 -9.666 12.940 1.00 0.00 C ATOM 545 CE2 PHE A 37 -12.658 -9.191 10.647 1.00 0.00 C ATOM 546 CZ PHE A 37 -13.136 -8.755 11.888 1.00 0.00 C ATOM 0 H PHE A 37 -12.132 -15.384 11.185 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.183 -13.428 11.561 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.707 -13.315 12.229 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -11.339 -12.989 10.547 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -13.062 -11.714 13.566 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -11.955 -10.873 9.500 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.652 -9.330 13.897 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.547 -8.488 9.834 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.392 -7.716 12.034 1.00 0.00 H new ATOM 556 N LYS A 38 -14.795 -12.511 9.298 1.00 0.00 N ATOM 557 CA LYS A 38 -15.216 -12.101 7.928 1.00 0.00 C ATOM 558 C LYS A 38 -14.659 -10.713 7.597 1.00 0.00 C ATOM 559 O LYS A 38 -14.102 -10.500 6.537 1.00 0.00 O ATOM 560 CB LYS A 38 -16.745 -12.064 7.858 1.00 0.00 C ATOM 561 CG LYS A 38 -17.182 -11.731 6.431 1.00 0.00 C ATOM 562 CD LYS A 38 -18.703 -11.578 6.386 1.00 0.00 C ATOM 563 CE LYS A 38 -19.163 -11.474 4.930 1.00 0.00 C ATOM 564 NZ LYS A 38 -18.601 -12.612 4.149 1.00 0.00 N ATOM 0 H LYS A 38 -15.380 -12.160 10.056 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.829 -12.820 7.206 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.157 -13.027 8.161 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.134 -11.319 8.552 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.703 -10.810 6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.865 -12.520 5.749 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.179 -12.431 6.869 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -19.006 -10.689 6.939 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -20.252 -11.487 4.880 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -18.835 -10.527 4.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -19.233 -12.833 3.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -17.663 -12.352 3.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -18.514 -13.446 4.764 1.00 0.00 H new ATOM 578 N SER A 39 -14.800 -9.767 8.484 1.00 0.00 N ATOM 579 CA SER A 39 -14.272 -8.402 8.197 1.00 0.00 C ATOM 580 C SER A 39 -14.554 -7.471 9.380 1.00 0.00 C ATOM 581 O SER A 39 -15.222 -7.835 10.326 1.00 0.00 O ATOM 582 CB SER A 39 -14.951 -7.848 6.943 1.00 0.00 C ATOM 583 OG SER A 39 -16.263 -7.412 7.269 1.00 0.00 O ATOM 0 H SER A 39 -15.255 -9.878 9.390 1.00 0.00 H new ATOM 0 HA SER A 39 -13.195 -8.462 8.038 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.371 -7.019 6.538 1.00 0.00 H new ATOM 0 HB3 SER A 39 -14.993 -8.615 6.170 1.00 0.00 H new ATOM 0 HG SER A 39 -16.698 -7.055 6.467 1.00 0.00 H new ATOM 589 N VAL A 40 -14.047 -6.268 9.327 1.00 0.00 N ATOM 590 CA VAL A 40 -14.281 -5.305 10.441 1.00 0.00 C ATOM 591 C VAL A 40 -14.622 -3.931 9.860 1.00 0.00 C ATOM 592 O VAL A 40 -13.934 -3.425 8.995 1.00 0.00 O ATOM 593 CB VAL A 40 -13.015 -5.199 11.297 1.00 0.00 C ATOM 594 CG1 VAL A 40 -11.974 -4.345 10.570 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.361 -4.550 12.638 1.00 0.00 C ATOM 0 H VAL A 40 -13.480 -5.911 8.558 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.108 -5.654 11.059 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.609 -6.196 11.468 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.074 -4.271 11.180 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.727 -4.807 9.614 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.378 -3.348 10.397 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.461 -4.474 13.248 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.768 -3.554 12.466 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -14.101 -5.159 13.157 1.00 0.00 H new ATOM 605 N GLU A 41 -15.678 -3.321 10.324 1.00 0.00 N ATOM 606 CA GLU A 41 -16.056 -1.981 9.792 1.00 0.00 C ATOM 607 C GLU A 41 -16.293 -1.015 10.954 1.00 0.00 C ATOM 608 O GLU A 41 -16.791 -1.393 11.997 1.00 0.00 O ATOM 609 CB GLU A 41 -17.336 -2.104 8.963 1.00 0.00 C ATOM 610 CG GLU A 41 -17.092 -3.049 7.786 1.00 0.00 C ATOM 611 CD GLU A 41 -18.339 -3.094 6.900 1.00 0.00 C ATOM 612 OE1 GLU A 41 -19.349 -2.541 7.305 1.00 0.00 O ATOM 613 OE2 GLU A 41 -18.263 -3.678 5.833 1.00 0.00 O ATOM 0 H GLU A 41 -16.294 -3.692 11.047 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.250 -1.601 9.164 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.149 -2.481 9.583 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.642 -1.123 8.599 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.233 -2.711 7.206 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.856 -4.049 8.151 1.00 0.00 H new ATOM 620 N ASN A 42 -15.945 0.231 10.783 1.00 0.00 N ATOM 621 CA ASN A 42 -16.153 1.222 11.876 1.00 0.00 C ATOM 622 C ASN A 42 -17.584 1.758 11.809 1.00 0.00 C ATOM 623 O ASN A 42 -18.033 2.229 10.782 1.00 0.00 O ATOM 624 CB ASN A 42 -15.166 2.380 11.713 1.00 0.00 C ATOM 625 CG ASN A 42 -14.905 3.025 13.075 1.00 0.00 C ATOM 626 OD1 ASN A 42 -15.405 2.565 14.083 1.00 0.00 O ATOM 627 ND2 ASN A 42 -14.139 4.079 13.150 1.00 0.00 N ATOM 0 H ASN A 42 -15.525 0.606 9.932 1.00 0.00 H new ATOM 0 HA ASN A 42 -15.988 0.740 12.840 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -14.231 2.017 11.286 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -15.568 3.119 11.020 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.960 4.516 14.054 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.719 4.465 12.305 1.00 0.00 H new ATOM 634 N VAL A 43 -18.307 1.688 12.893 1.00 0.00 N ATOM 635 CA VAL A 43 -19.708 2.193 12.887 1.00 0.00 C ATOM 636 C VAL A 43 -19.706 3.715 13.036 1.00 0.00 C ATOM 637 O VAL A 43 -20.454 4.413 12.381 1.00 0.00 O ATOM 638 CB VAL A 43 -20.481 1.567 14.050 1.00 0.00 C ATOM 639 CG1 VAL A 43 -21.953 1.975 13.962 1.00 0.00 C ATOM 640 CG2 VAL A 43 -20.370 0.043 13.974 1.00 0.00 C ATOM 0 H VAL A 43 -17.988 1.303 13.782 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.186 1.923 11.945 1.00 0.00 H new ATOM 0 HB VAL A 43 -20.062 1.916 14.994 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -22.504 1.529 14.790 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -22.033 3.061 14.015 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -22.372 1.626 13.018 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -20.920 -0.404 14.802 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.789 -0.306 13.030 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -19.322 -0.249 14.036 1.00 0.00 H new ATOM 650 N GLU A 44 -18.871 4.237 13.892 1.00 0.00 N ATOM 651 CA GLU A 44 -18.825 5.714 14.080 1.00 0.00 C ATOM 652 C GLU A 44 -17.572 6.091 14.872 1.00 0.00 C ATOM 653 O GLU A 44 -17.018 5.288 15.596 1.00 0.00 O ATOM 654 CB GLU A 44 -20.068 6.170 14.846 1.00 0.00 C ATOM 655 CG GLU A 44 -20.038 7.690 15.011 1.00 0.00 C ATOM 656 CD GLU A 44 -20.211 8.354 13.643 1.00 0.00 C ATOM 657 OE1 GLU A 44 -20.781 7.723 12.768 1.00 0.00 O ATOM 658 OE2 GLU A 44 -19.770 9.482 13.495 1.00 0.00 O ATOM 0 H GLU A 44 -18.219 3.705 14.469 1.00 0.00 H new ATOM 0 HA GLU A 44 -18.798 6.202 13.106 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -20.969 5.870 14.310 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -20.103 5.688 15.823 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -20.833 8.009 15.685 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -19.095 7.999 15.461 1.00 0.00 H new ATOM 665 N GLY A 45 -17.120 7.308 14.740 1.00 0.00 N ATOM 666 CA GLY A 45 -15.901 7.736 15.485 1.00 0.00 C ATOM 667 C GLY A 45 -14.687 7.661 14.558 1.00 0.00 C ATOM 668 O GLY A 45 -14.759 7.135 13.466 1.00 0.00 O ATOM 0 H GLY A 45 -17.541 8.025 14.149 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.027 8.753 15.856 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -15.749 7.096 16.354 1.00 0.00 H new ATOM 672 N ASN A 46 -13.569 8.184 14.984 1.00 0.00 N ATOM 673 CA ASN A 46 -12.352 8.141 14.126 1.00 0.00 C ATOM 674 C ASN A 46 -11.253 7.356 14.843 1.00 0.00 C ATOM 675 O ASN A 46 -10.079 7.630 14.687 1.00 0.00 O ATOM 676 CB ASN A 46 -11.868 9.567 13.856 1.00 0.00 C ATOM 677 CG ASN A 46 -12.935 10.329 13.066 1.00 0.00 C ATOM 678 OD1 ASN A 46 -13.677 9.742 12.304 1.00 0.00 O ATOM 679 ND2 ASN A 46 -13.043 11.620 13.216 1.00 0.00 N ATOM 0 H ASN A 46 -13.447 8.639 15.889 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.590 7.654 13.180 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.664 10.077 14.797 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.933 9.545 13.296 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.750 12.137 12.694 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -12.420 12.113 13.856 1.00 0.00 H new ATOM 686 N GLY A 47 -11.623 6.385 15.630 1.00 0.00 N ATOM 687 CA GLY A 47 -10.600 5.585 16.359 1.00 0.00 C ATOM 688 C GLY A 47 -10.442 6.136 17.777 1.00 0.00 C ATOM 689 O GLY A 47 -9.824 5.525 18.627 1.00 0.00 O ATOM 0 H GLY A 47 -12.591 6.111 15.800 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.899 4.537 16.395 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.647 5.626 15.832 1.00 0.00 H new ATOM 693 N GLY A 48 -10.998 7.287 18.040 1.00 0.00 N ATOM 694 CA GLY A 48 -10.881 7.878 19.403 1.00 0.00 C ATOM 695 C GLY A 48 -11.846 7.163 20.351 1.00 0.00 C ATOM 696 O GLY A 48 -12.439 6.160 20.007 1.00 0.00 O ATOM 0 H GLY A 48 -11.528 7.844 17.370 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.858 7.781 19.767 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.108 8.943 19.370 1.00 0.00 H new ATOM 700 N PRO A 49 -12.002 7.695 21.572 1.00 0.00 N ATOM 701 CA PRO A 49 -12.895 7.113 22.582 1.00 0.00 C ATOM 702 C PRO A 49 -14.370 7.300 22.211 1.00 0.00 C ATOM 703 O PRO A 49 -14.743 8.269 21.581 1.00 0.00 O ATOM 704 CB PRO A 49 -12.570 7.907 23.846 1.00 0.00 C ATOM 705 CG PRO A 49 -12.034 9.207 23.349 1.00 0.00 C ATOM 706 CD PRO A 49 -11.319 8.905 22.062 1.00 0.00 C ATOM 0 HA PRO A 49 -12.748 6.038 22.688 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.458 8.054 24.461 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -11.838 7.387 24.463 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.840 9.923 23.187 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.354 9.651 24.076 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.401 9.729 21.353 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.256 8.729 22.224 1.00 0.00 H new ATOM 714 N GLY A 50 -15.210 6.380 22.599 1.00 0.00 N ATOM 715 CA GLY A 50 -16.658 6.505 22.270 1.00 0.00 C ATOM 716 C GLY A 50 -16.896 6.056 20.827 1.00 0.00 C ATOM 717 O GLY A 50 -17.997 6.129 20.319 1.00 0.00 O ATOM 0 H GLY A 50 -14.956 5.547 23.130 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.251 5.897 22.953 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -16.983 7.537 22.399 1.00 0.00 H new ATOM 721 N THR A 51 -15.874 5.593 20.162 1.00 0.00 N ATOM 722 CA THR A 51 -16.043 5.143 18.752 1.00 0.00 C ATOM 723 C THR A 51 -16.872 3.855 18.719 1.00 0.00 C ATOM 724 O THR A 51 -16.843 3.064 19.639 1.00 0.00 O ATOM 725 CB THR A 51 -14.667 4.880 18.133 1.00 0.00 C ATOM 726 OG1 THR A 51 -13.894 6.071 18.185 1.00 0.00 O ATOM 727 CG2 THR A 51 -14.834 4.442 16.678 1.00 0.00 C ATOM 0 H THR A 51 -14.928 5.507 20.534 1.00 0.00 H new ATOM 0 HA THR A 51 -16.557 5.918 18.184 1.00 0.00 H new ATOM 0 HB THR A 51 -14.162 4.091 18.690 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.083 5.912 18.712 1.00 0.00 H new ATOM 0 HG21 THR A 51 -13.854 4.255 16.239 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.429 3.529 16.639 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.339 5.228 16.117 1.00 0.00 H new ATOM 735 N ILE A 52 -17.612 3.643 17.665 1.00 0.00 N ATOM 736 CA ILE A 52 -18.442 2.408 17.572 1.00 0.00 C ATOM 737 C ILE A 52 -17.933 1.537 16.421 1.00 0.00 C ATOM 738 O ILE A 52 -17.830 1.981 15.294 1.00 0.00 O ATOM 739 CB ILE A 52 -19.900 2.793 17.311 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.351 3.819 18.351 1.00 0.00 C ATOM 741 CG2 ILE A 52 -20.782 1.547 17.406 1.00 0.00 C ATOM 742 CD1 ILE A 52 -20.035 3.296 19.754 1.00 0.00 C ATOM 0 H ILE A 52 -17.678 4.271 16.864 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.373 1.853 18.507 1.00 0.00 H new ATOM 0 HB ILE A 52 -19.989 3.225 16.314 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.845 4.770 18.183 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.420 4.006 18.253 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -21.820 1.821 17.220 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.461 0.817 16.663 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -20.694 1.114 18.402 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.356 4.027 20.496 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.562 2.356 19.919 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -18.962 3.132 19.848 1.00 0.00 H new ATOM 754 N LYS A 53 -17.611 0.303 16.694 1.00 0.00 N ATOM 755 CA LYS A 53 -17.106 -0.590 15.612 1.00 0.00 C ATOM 756 C LYS A 53 -18.042 -1.792 15.461 1.00 0.00 C ATOM 757 O LYS A 53 -18.583 -2.295 16.426 1.00 0.00 O ATOM 758 CB LYS A 53 -15.701 -1.080 15.969 1.00 0.00 C ATOM 759 CG LYS A 53 -14.776 0.123 16.167 1.00 0.00 C ATOM 760 CD LYS A 53 -13.370 -0.368 16.516 1.00 0.00 C ATOM 761 CE LYS A 53 -12.488 0.829 16.884 1.00 0.00 C ATOM 762 NZ LYS A 53 -12.735 1.210 18.304 1.00 0.00 N ATOM 0 H LYS A 53 -17.675 -0.126 17.617 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.071 -0.037 14.673 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -15.734 -1.681 16.878 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.316 -1.722 15.177 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.747 0.727 15.260 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.158 0.762 16.963 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.415 -1.070 17.349 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -12.940 -0.904 15.670 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.437 0.578 16.741 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -12.706 1.671 16.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.612 2.237 18.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -13.705 0.946 18.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -12.060 0.713 18.919 1.00 0.00 H new ATOM 776 N LYS A 54 -18.235 -2.254 14.258 1.00 0.00 N ATOM 777 CA LYS A 54 -19.133 -3.422 14.040 1.00 0.00 C ATOM 778 C LYS A 54 -18.312 -4.607 13.526 1.00 0.00 C ATOM 779 O LYS A 54 -17.579 -4.494 12.563 1.00 0.00 O ATOM 780 CB LYS A 54 -20.201 -3.055 13.008 1.00 0.00 C ATOM 781 CG LYS A 54 -21.134 -4.248 12.793 1.00 0.00 C ATOM 782 CD LYS A 54 -22.130 -3.922 11.676 1.00 0.00 C ATOM 783 CE LYS A 54 -23.290 -4.918 11.720 1.00 0.00 C ATOM 784 NZ LYS A 54 -24.583 -4.176 11.699 1.00 0.00 N ATOM 0 H LYS A 54 -17.809 -1.872 13.414 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.613 -3.694 14.980 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -20.771 -2.191 13.350 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.730 -2.774 12.066 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.555 -5.134 12.532 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.668 -4.477 13.715 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -22.505 -2.905 11.794 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.634 -3.968 10.707 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -23.234 -5.596 10.868 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -23.224 -5.530 12.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -25.372 -4.853 11.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -24.635 -3.546 12.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -24.645 -3.611 10.828 1.00 0.00 H new ATOM 798 N ILE A 55 -18.428 -5.741 14.160 1.00 0.00 N ATOM 799 CA ILE A 55 -17.653 -6.930 13.706 1.00 0.00 C ATOM 800 C ILE A 55 -18.619 -8.013 13.222 1.00 0.00 C ATOM 801 O ILE A 55 -19.697 -8.179 13.755 1.00 0.00 O ATOM 802 CB ILE A 55 -16.821 -7.469 14.871 1.00 0.00 C ATOM 803 CG1 ILE A 55 -15.940 -6.351 15.431 1.00 0.00 C ATOM 804 CG2 ILE A 55 -15.937 -8.617 14.378 1.00 0.00 C ATOM 805 CD1 ILE A 55 -15.213 -6.850 16.682 1.00 0.00 C ATOM 0 H ILE A 55 -19.025 -5.896 14.972 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.991 -6.644 12.889 1.00 0.00 H new ATOM 0 HB ILE A 55 -17.486 -7.833 15.654 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.217 -6.033 14.680 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.550 -5.481 15.675 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.344 -9.002 15.208 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.565 -9.415 13.980 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.272 -8.254 13.594 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.585 -6.053 17.080 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.944 -7.146 17.434 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.591 -7.707 16.424 1.00 0.00 H new ATOM 817 N THR A 56 -18.238 -8.753 12.217 1.00 0.00 N ATOM 818 CA THR A 56 -19.134 -9.827 11.700 1.00 0.00 C ATOM 819 C THR A 56 -18.357 -11.142 11.618 1.00 0.00 C ATOM 820 O THR A 56 -17.451 -11.290 10.822 1.00 0.00 O ATOM 821 CB THR A 56 -19.638 -9.442 10.307 1.00 0.00 C ATOM 822 OG1 THR A 56 -20.229 -8.151 10.359 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.677 -10.462 9.839 1.00 0.00 C ATOM 0 H THR A 56 -17.346 -8.661 11.732 1.00 0.00 H new ATOM 0 HA THR A 56 -19.983 -9.949 12.372 1.00 0.00 H new ATOM 0 HB THR A 56 -18.802 -9.431 9.608 1.00 0.00 H new ATOM 0 HG1 THR A 56 -20.551 -7.902 9.467 1.00 0.00 H new ATOM 0 HG21 THR A 56 -21.035 -10.187 8.847 1.00 0.00 H new ATOM 0 HG22 THR A 56 -20.223 -11.452 9.799 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.514 -10.475 10.537 1.00 0.00 H new ATOM 831 N PHE A 57 -18.701 -12.098 12.437 1.00 0.00 N ATOM 832 CA PHE A 57 -17.981 -13.401 12.407 1.00 0.00 C ATOM 833 C PHE A 57 -18.943 -14.511 11.978 1.00 0.00 C ATOM 834 O PHE A 57 -20.131 -14.296 11.842 1.00 0.00 O ATOM 835 CB PHE A 57 -17.433 -13.714 13.802 1.00 0.00 C ATOM 836 CG PHE A 57 -18.566 -13.714 14.800 1.00 0.00 C ATOM 837 CD1 PHE A 57 -19.057 -12.504 15.303 1.00 0.00 C ATOM 838 CD2 PHE A 57 -19.124 -14.926 15.225 1.00 0.00 C ATOM 839 CE1 PHE A 57 -20.107 -12.505 16.230 1.00 0.00 C ATOM 840 CE2 PHE A 57 -20.173 -14.928 16.152 1.00 0.00 C ATOM 841 CZ PHE A 57 -20.665 -13.717 16.654 1.00 0.00 C ATOM 0 H PHE A 57 -19.450 -12.032 13.126 1.00 0.00 H new ATOM 0 HA PHE A 57 -17.157 -13.341 11.696 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.936 -14.684 13.800 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.685 -12.973 14.085 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.626 -11.569 14.976 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -18.745 -15.860 14.837 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -20.486 -11.571 16.618 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -20.603 -15.863 16.480 1.00 0.00 H new ATOM 0 HZ PHE A 57 -21.475 -13.718 17.368 1.00 0.00 H new ATOM 851 N LEU A 58 -18.439 -15.696 11.765 1.00 0.00 N ATOM 852 CA LEU A 58 -19.327 -16.818 11.345 1.00 0.00 C ATOM 853 C LEU A 58 -19.292 -17.920 12.406 1.00 0.00 C ATOM 854 O LEU A 58 -18.264 -18.198 12.993 1.00 0.00 O ATOM 855 CB LEU A 58 -18.838 -17.380 10.010 1.00 0.00 C ATOM 856 CG LEU A 58 -19.453 -16.576 8.862 1.00 0.00 C ATOM 857 CD1 LEU A 58 -18.391 -15.654 8.261 1.00 0.00 C ATOM 858 CD2 LEU A 58 -19.965 -17.535 7.786 1.00 0.00 C ATOM 0 H LEU A 58 -17.452 -15.936 11.863 1.00 0.00 H new ATOM 0 HA LEU A 58 -20.348 -16.453 11.234 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.750 -17.332 9.960 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -19.115 -18.430 9.922 1.00 0.00 H new ATOM 0 HG LEU A 58 -20.282 -15.978 9.239 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -18.828 -15.081 7.443 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -18.026 -14.971 9.028 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -17.562 -16.252 7.883 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -20.403 -16.963 6.968 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -19.136 -18.133 7.408 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -20.721 -18.193 8.215 1.00 0.00 H new ATOM 870 N GLU A 59 -20.406 -18.550 12.657 1.00 0.00 N ATOM 871 CA GLU A 59 -20.436 -19.635 13.679 1.00 0.00 C ATOM 872 C GLU A 59 -21.388 -20.742 13.222 1.00 0.00 C ATOM 873 O GLU A 59 -22.509 -20.485 12.826 1.00 0.00 O ATOM 874 CB GLU A 59 -20.918 -19.066 15.014 1.00 0.00 C ATOM 875 CG GLU A 59 -20.952 -20.182 16.061 1.00 0.00 C ATOM 876 CD GLU A 59 -21.680 -19.686 17.312 1.00 0.00 C ATOM 877 OE1 GLU A 59 -22.239 -18.602 17.258 1.00 0.00 O ATOM 878 OE2 GLU A 59 -21.666 -20.397 18.303 1.00 0.00 O ATOM 0 H GLU A 59 -21.297 -18.361 12.199 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.434 -20.046 13.800 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.254 -18.266 15.341 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.910 -18.630 14.899 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.457 -21.059 15.657 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.937 -20.488 16.315 1.00 0.00 H new ATOM 885 N ASP A 60 -20.953 -21.970 13.274 1.00 0.00 N ATOM 886 CA ASP A 60 -21.833 -23.093 12.844 1.00 0.00 C ATOM 887 C ASP A 60 -22.361 -22.818 11.435 1.00 0.00 C ATOM 888 O ASP A 60 -23.370 -23.354 11.023 1.00 0.00 O ATOM 889 CB ASP A 60 -23.009 -23.219 13.814 1.00 0.00 C ATOM 890 CG ASP A 60 -22.511 -23.782 15.147 1.00 0.00 C ATOM 891 OD1 ASP A 60 -21.352 -24.157 15.213 1.00 0.00 O ATOM 892 OD2 ASP A 60 -23.299 -23.829 16.078 1.00 0.00 O ATOM 0 H ASP A 60 -20.025 -22.245 13.596 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.262 -24.021 12.842 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -23.473 -22.245 13.969 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -23.773 -23.873 13.393 1.00 0.00 H new ATOM 897 N GLY A 61 -21.686 -21.985 10.689 1.00 0.00 N ATOM 898 CA GLY A 61 -22.151 -21.678 9.307 1.00 0.00 C ATOM 899 C GLY A 61 -23.147 -20.517 9.350 1.00 0.00 C ATOM 900 O GLY A 61 -23.796 -20.207 8.373 1.00 0.00 O ATOM 0 H GLY A 61 -20.834 -21.505 10.977 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.301 -21.419 8.675 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.620 -22.557 8.866 1.00 0.00 H new ATOM 904 N GLU A 62 -23.272 -19.875 10.479 1.00 0.00 N ATOM 905 CA GLU A 62 -24.227 -18.736 10.585 1.00 0.00 C ATOM 906 C GLU A 62 -23.452 -17.416 10.561 1.00 0.00 C ATOM 907 O GLU A 62 -22.289 -17.361 10.907 1.00 0.00 O ATOM 908 CB GLU A 62 -25.005 -18.845 11.898 1.00 0.00 C ATOM 909 CG GLU A 62 -25.998 -20.006 11.807 1.00 0.00 C ATOM 910 CD GLU A 62 -26.686 -20.195 13.160 1.00 0.00 C ATOM 911 OE1 GLU A 62 -26.392 -19.431 14.064 1.00 0.00 O ATOM 912 OE2 GLU A 62 -27.494 -21.103 13.269 1.00 0.00 O ATOM 0 H GLU A 62 -22.755 -20.090 11.332 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.922 -18.765 9.746 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -24.317 -19.005 12.729 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.535 -17.914 12.098 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -26.740 -19.804 11.035 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -25.479 -20.921 11.520 1.00 0.00 H new ATOM 919 N THR A 63 -24.090 -16.351 10.157 1.00 0.00 N ATOM 920 CA THR A 63 -23.391 -15.036 10.113 1.00 0.00 C ATOM 921 C THR A 63 -23.786 -14.210 11.339 1.00 0.00 C ATOM 922 O THR A 63 -24.927 -13.822 11.497 1.00 0.00 O ATOM 923 CB THR A 63 -23.796 -14.286 8.841 1.00 0.00 C ATOM 924 OG1 THR A 63 -23.571 -15.117 7.711 1.00 0.00 O ATOM 925 CG2 THR A 63 -22.961 -13.011 8.713 1.00 0.00 C ATOM 0 H THR A 63 -25.064 -16.335 9.856 1.00 0.00 H new ATOM 0 HA THR A 63 -22.313 -15.196 10.113 1.00 0.00 H new ATOM 0 HB THR A 63 -24.852 -14.023 8.894 1.00 0.00 H new ATOM 0 HG1 THR A 63 -23.831 -14.639 6.896 1.00 0.00 H new ATOM 0 HG21 THR A 63 -23.249 -12.477 7.808 1.00 0.00 H new ATOM 0 HG22 THR A 63 -23.134 -12.374 9.581 1.00 0.00 H new ATOM 0 HG23 THR A 63 -21.904 -13.272 8.660 1.00 0.00 H new ATOM 933 N LYS A 64 -22.853 -13.941 12.211 1.00 0.00 N ATOM 934 CA LYS A 64 -23.177 -13.142 13.425 1.00 0.00 C ATOM 935 C LYS A 64 -22.317 -11.878 13.451 1.00 0.00 C ATOM 936 O LYS A 64 -21.315 -11.783 12.770 1.00 0.00 O ATOM 937 CB LYS A 64 -22.893 -13.978 14.675 1.00 0.00 C ATOM 938 CG LYS A 64 -23.917 -15.111 14.773 1.00 0.00 C ATOM 939 CD LYS A 64 -23.805 -15.783 16.143 1.00 0.00 C ATOM 940 CE LYS A 64 -24.647 -17.061 16.154 1.00 0.00 C ATOM 941 NZ LYS A 64 -25.985 -16.779 15.560 1.00 0.00 N ATOM 0 H LYS A 64 -21.881 -14.240 12.135 1.00 0.00 H new ATOM 0 HA LYS A 64 -24.230 -12.863 13.405 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.884 -14.388 14.630 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.943 -13.350 15.565 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -24.924 -14.719 14.630 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.744 -15.841 13.983 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.763 -16.019 16.360 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -24.147 -15.103 16.923 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -24.144 -17.846 15.589 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.760 -17.426 17.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -26.672 -17.481 15.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -26.295 -15.826 15.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -25.923 -16.833 14.523 1.00 0.00 H new ATOM 955 N PHE A 65 -22.699 -10.906 14.233 1.00 0.00 N ATOM 956 CA PHE A 65 -21.903 -9.650 14.304 1.00 0.00 C ATOM 957 C PHE A 65 -21.962 -9.090 15.727 1.00 0.00 C ATOM 958 O PHE A 65 -22.854 -9.403 16.490 1.00 0.00 O ATOM 959 CB PHE A 65 -22.478 -8.623 13.321 1.00 0.00 C ATOM 960 CG PHE A 65 -23.647 -7.906 13.956 1.00 0.00 C ATOM 961 CD1 PHE A 65 -23.420 -6.874 14.874 1.00 0.00 C ATOM 962 CD2 PHE A 65 -24.958 -8.275 13.630 1.00 0.00 C ATOM 963 CE1 PHE A 65 -24.502 -6.210 15.464 1.00 0.00 C ATOM 964 CE2 PHE A 65 -26.039 -7.611 14.222 1.00 0.00 C ATOM 965 CZ PHE A 65 -25.809 -6.579 15.139 1.00 0.00 C ATOM 0 H PHE A 65 -23.529 -10.928 14.826 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.866 -9.860 14.040 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.708 -7.905 13.040 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.799 -9.121 12.406 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -22.409 -6.590 15.127 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -25.135 -9.071 12.922 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -24.326 -5.412 16.171 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -27.050 -7.895 13.971 1.00 0.00 H new ATOM 0 HZ PHE A 65 -26.643 -6.067 15.596 1.00 0.00 H new ATOM 975 N VAL A 66 -21.020 -8.262 16.092 1.00 0.00 N ATOM 976 CA VAL A 66 -21.031 -7.686 17.465 1.00 0.00 C ATOM 977 C VAL A 66 -20.650 -6.206 17.401 1.00 0.00 C ATOM 978 O VAL A 66 -19.873 -5.788 16.566 1.00 0.00 O ATOM 979 CB VAL A 66 -20.028 -8.438 18.343 1.00 0.00 C ATOM 980 CG1 VAL A 66 -18.766 -8.741 17.533 1.00 0.00 C ATOM 981 CG2 VAL A 66 -19.660 -7.581 19.558 1.00 0.00 C ATOM 0 H VAL A 66 -20.246 -7.961 15.500 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.029 -7.784 17.892 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.477 -9.372 18.682 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -18.052 -9.277 18.159 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -19.026 -9.356 16.671 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -18.320 -7.807 17.191 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -18.946 -8.120 20.181 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -19.214 -6.645 19.221 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -20.558 -7.367 20.138 1.00 0.00 H new ATOM 991 N LEU A 67 -21.191 -5.411 18.283 1.00 0.00 N ATOM 992 CA LEU A 67 -20.861 -3.959 18.282 1.00 0.00 C ATOM 993 C LEU A 67 -20.151 -3.611 19.591 1.00 0.00 C ATOM 994 O LEU A 67 -20.549 -4.040 20.656 1.00 0.00 O ATOM 995 CB LEU A 67 -22.151 -3.143 18.168 1.00 0.00 C ATOM 996 CG LEU A 67 -22.565 -3.031 16.697 1.00 0.00 C ATOM 997 CD1 LEU A 67 -22.315 -4.362 15.985 1.00 0.00 C ATOM 998 CD2 LEU A 67 -24.052 -2.680 16.616 1.00 0.00 C ATOM 0 H LEU A 67 -21.848 -5.706 19.005 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.213 -3.727 17.437 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -22.945 -3.618 18.744 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -22.002 -2.149 18.590 1.00 0.00 H new ATOM 0 HG LEU A 67 -21.977 -2.251 16.214 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -22.611 -4.277 14.939 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -21.256 -4.612 16.043 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -22.900 -5.147 16.465 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -24.350 -2.599 15.571 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -24.637 -3.461 17.101 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -24.229 -1.729 17.118 1.00 0.00 H new ATOM 1010 N HIS A 68 -19.101 -2.841 19.524 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.371 -2.478 20.770 1.00 0.00 C ATOM 1012 C HIS A 68 -18.173 -0.962 20.830 1.00 0.00 C ATOM 1013 O HIS A 68 -17.924 -0.316 19.831 1.00 0.00 O ATOM 1014 CB HIS A 68 -17.006 -3.171 20.781 1.00 0.00 C ATOM 1015 CG HIS A 68 -17.196 -4.645 21.015 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.420 -5.601 20.378 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -18.069 -5.341 21.814 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -16.839 -6.808 20.800 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -17.841 -6.708 21.677 1.00 0.00 N ATOM 0 H HIS A 68 -18.718 -2.449 18.664 1.00 0.00 H new ATOM 0 HA HIS A 68 -18.952 -2.800 21.635 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.494 -3.005 19.833 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.376 -2.746 21.562 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.819 -4.896 22.452 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -16.416 -7.745 20.469 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -18.333 -7.469 22.145 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.275 -0.392 21.999 1.00 0.00 N ATOM 1028 CA LYS A 69 -18.087 1.079 22.133 1.00 0.00 C ATOM 1029 C LYS A 69 -16.984 1.347 23.158 1.00 0.00 C ATOM 1030 O LYS A 69 -16.792 0.586 24.086 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.393 1.723 22.604 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.202 3.236 22.729 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.519 3.883 23.161 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.389 5.406 23.081 1.00 0.00 C ATOM 1035 NZ LYS A 69 -21.600 6.039 23.677 1.00 0.00 N ATOM 0 H LYS A 69 -18.481 -0.883 22.869 1.00 0.00 H new ATOM 0 HA LYS A 69 -17.807 1.504 21.169 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.194 1.504 21.898 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.692 1.303 23.565 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.421 3.456 23.457 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -18.876 3.652 21.776 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.332 3.542 22.519 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.768 3.581 24.178 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -19.495 5.734 23.612 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -20.276 5.718 22.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -21.513 7.074 23.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -22.445 5.735 23.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -21.688 5.750 24.672 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.257 2.418 23.001 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.168 2.719 23.972 1.00 0.00 C ATOM 1051 C ILE A 70 -15.578 3.899 24.854 1.00 0.00 C ATOM 1052 O ILE A 70 -16.045 4.914 24.376 1.00 0.00 O ATOM 1053 CB ILE A 70 -13.888 3.073 23.211 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.579 1.974 22.192 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.725 3.195 24.197 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -13.651 0.608 22.876 1.00 0.00 C ATOM 0 H ILE A 70 -16.369 3.095 22.246 1.00 0.00 H new ATOM 0 HA ILE A 70 -14.990 1.844 24.597 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.025 4.022 22.692 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -14.291 2.017 21.368 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -12.588 2.127 21.766 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.813 3.447 23.655 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.944 3.978 24.923 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.588 2.247 24.717 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -13.431 -0.175 22.150 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.922 0.567 23.685 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -14.652 0.456 23.281 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.404 3.775 26.141 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.781 4.890 27.056 1.00 0.00 C ATOM 1070 C GLU A 71 -14.587 5.831 27.227 1.00 0.00 C ATOM 1071 O GLU A 71 -14.737 7.036 27.274 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.181 4.319 28.418 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.435 3.456 28.263 1.00 0.00 C ATOM 1074 CD GLU A 71 -17.896 2.974 29.639 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -17.161 3.177 30.593 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -18.975 2.409 29.717 1.00 0.00 O ATOM 0 H GLU A 71 -15.017 2.950 26.599 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.621 5.441 26.633 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.365 3.723 28.828 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.369 5.129 29.122 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.227 4.030 27.783 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.225 2.602 27.619 1.00 0.00 H new ATOM 1083 N SER A 72 -13.403 5.290 27.320 1.00 0.00 N ATOM 1084 CA SER A 72 -12.201 6.154 27.488 1.00 0.00 C ATOM 1085 C SER A 72 -10.939 5.292 27.411 1.00 0.00 C ATOM 1086 O SER A 72 -10.896 4.191 27.923 1.00 0.00 O ATOM 1087 CB SER A 72 -12.259 6.853 28.848 1.00 0.00 C ATOM 1088 OG SER A 72 -11.201 7.794 28.943 1.00 0.00 O ATOM 0 H SER A 72 -13.216 4.288 27.287 1.00 0.00 H new ATOM 0 HA SER A 72 -12.179 6.903 26.696 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.219 7.355 28.970 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.180 6.119 29.650 1.00 0.00 H new ATOM 0 HG SER A 72 -11.239 8.243 29.813 1.00 0.00 H new ATOM 1094 N ILE A 73 -9.911 5.784 26.775 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.653 4.993 26.667 1.00 0.00 C ATOM 1096 C ILE A 73 -7.609 5.566 27.627 1.00 0.00 C ATOM 1097 O ILE A 73 -7.434 6.764 27.723 1.00 0.00 O ATOM 1098 CB ILE A 73 -8.125 5.066 25.233 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.209 4.587 24.264 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -6.890 4.172 25.098 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -8.747 4.826 22.825 1.00 0.00 C ATOM 0 H ILE A 73 -9.888 6.699 26.326 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.853 3.953 26.926 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.856 6.096 24.997 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.410 3.527 24.422 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.141 5.120 24.452 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.513 4.224 24.076 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.117 4.512 25.787 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.159 3.142 25.334 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.518 4.485 22.134 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.568 5.890 22.672 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.826 4.273 22.642 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.913 4.721 28.335 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.882 5.221 29.287 1.00 0.00 C ATOM 1115 C ASP A 74 -4.558 4.499 29.030 1.00 0.00 C ATOM 1116 O ASP A 74 -4.190 3.586 29.743 1.00 0.00 O ATOM 1117 CB ASP A 74 -6.339 4.954 30.722 1.00 0.00 C ATOM 1118 CG ASP A 74 -5.520 5.813 31.688 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -4.605 6.476 31.229 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -5.824 5.795 32.870 1.00 0.00 O ATOM 0 H ASP A 74 -7.013 3.707 28.296 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.745 6.293 29.144 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.400 5.183 30.825 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.216 3.898 30.964 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.839 4.899 28.018 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.539 4.235 27.718 1.00 0.00 C ATOM 1127 C GLU A 75 -1.611 4.359 28.928 1.00 0.00 C ATOM 1128 O GLU A 75 -0.893 3.439 29.268 1.00 0.00 O ATOM 1129 CB GLU A 75 -1.889 4.909 26.508 1.00 0.00 C ATOM 1130 CG GLU A 75 -2.780 4.718 25.279 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.091 5.321 24.052 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -1.087 5.991 24.230 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -2.579 5.101 22.956 1.00 0.00 O ATOM 0 H GLU A 75 -4.095 5.657 27.386 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.712 3.181 27.499 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.744 5.971 26.704 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.903 4.481 26.326 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.972 3.657 25.117 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.746 5.196 25.439 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.620 5.488 29.581 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.738 5.670 30.768 1.00 0.00 C ATOM 1142 C ALA A 76 -0.925 4.491 31.726 1.00 0.00 C ATOM 1143 O ALA A 76 0.026 3.857 32.137 1.00 0.00 O ATOM 1144 CB ALA A 76 -1.107 6.971 31.482 1.00 0.00 C ATOM 0 H ALA A 76 -2.200 6.293 29.344 1.00 0.00 H new ATOM 0 HA ALA A 76 0.302 5.715 30.446 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.462 7.105 32.351 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.975 7.811 30.799 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -2.147 6.926 31.806 1.00 0.00 H new ATOM 1150 N ASN A 77 -2.144 4.195 32.086 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.390 3.058 33.016 1.00 0.00 C ATOM 1152 C ASN A 77 -2.644 1.784 32.209 1.00 0.00 C ATOM 1153 O ASN A 77 -3.118 0.792 32.728 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.611 3.365 33.884 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.368 4.654 34.670 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -2.242 4.980 34.994 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.382 5.409 34.994 1.00 0.00 N ATOM 0 H ASN A 77 -2.979 4.691 31.776 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.518 2.915 33.654 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.498 3.470 33.259 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.800 2.539 34.569 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.229 6.271 35.518 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.327 5.137 34.723 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.332 1.802 30.942 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.555 0.590 30.102 1.00 0.00 C ATOM 1166 C LEU A 78 -3.944 0.017 30.391 1.00 0.00 C ATOM 1167 O LEU A 78 -4.121 -1.180 30.502 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.491 -0.458 30.429 1.00 0.00 C ATOM 1169 CG LEU A 78 -0.107 0.194 30.407 1.00 0.00 C ATOM 1170 CD1 LEU A 78 0.834 -0.576 31.336 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.448 0.165 28.981 1.00 0.00 C ATOM 0 H LEU A 78 -1.933 2.603 30.452 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.487 0.860 29.048 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.684 -0.893 31.409 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.533 -1.272 29.705 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.187 1.227 30.745 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.820 -0.112 31.321 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.439 -0.556 32.352 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.914 -1.609 30.998 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.434 0.629 28.965 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.528 -0.868 28.643 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.222 0.713 28.319 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.931 0.862 30.512 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.309 0.366 30.791 1.00 0.00 C ATOM 1185 C GLY A 79 -7.304 1.094 29.885 1.00 0.00 C ATOM 1186 O GLY A 79 -7.061 2.200 29.445 1.00 0.00 O ATOM 0 H GLY A 79 -4.843 1.875 30.430 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.362 -0.709 30.619 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.563 0.534 31.838 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.425 0.487 29.608 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.436 1.149 28.737 1.00 0.00 C ATOM 1192 C TYR A 80 -10.832 0.647 29.115 1.00 0.00 C ATOM 1193 O TYR A 80 -10.976 -0.297 29.867 1.00 0.00 O ATOM 1194 CB TYR A 80 -9.146 0.816 27.271 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.514 -0.622 26.996 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.696 -1.656 27.467 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.673 -0.920 26.270 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -9.038 -2.989 27.210 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -11.014 -2.252 26.013 1.00 0.00 C ATOM 1200 CZ TYR A 80 -10.196 -3.288 26.483 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.533 -4.602 26.230 1.00 0.00 O ATOM 0 H TYR A 80 -8.684 -0.439 29.947 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.388 2.229 28.874 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.714 1.479 26.618 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -8.091 0.980 27.052 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.802 -1.426 28.028 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.304 -0.122 25.908 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.408 -3.787 27.573 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.908 -2.482 25.452 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.479 -4.744 26.442 1.00 0.00 H new ATOM 1211 N SER A 81 -11.861 1.265 28.604 1.00 0.00 N ATOM 1212 CA SER A 81 -13.240 0.815 28.943 1.00 0.00 C ATOM 1213 C SER A 81 -14.041 0.602 27.657 1.00 0.00 C ATOM 1214 O SER A 81 -13.956 1.378 26.726 1.00 0.00 O ATOM 1215 CB SER A 81 -13.930 1.879 29.800 1.00 0.00 C ATOM 1216 OG SER A 81 -13.419 1.824 31.124 1.00 0.00 O ATOM 0 H SER A 81 -11.807 2.060 27.968 1.00 0.00 H new ATOM 0 HA SER A 81 -13.187 -0.122 29.498 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.763 2.869 29.375 1.00 0.00 H new ATOM 0 HB3 SER A 81 -15.007 1.713 29.807 1.00 0.00 H new ATOM 0 HG SER A 81 -13.387 0.891 31.424 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.819 -0.445 27.596 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.624 -0.704 26.370 1.00 0.00 C ATOM 1224 C TYR A 82 -16.861 -1.529 26.734 1.00 0.00 C ATOM 1225 O TYR A 82 -16.899 -2.190 27.752 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.775 -1.469 25.351 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.696 -2.925 25.746 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.721 -3.353 26.655 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.595 -3.846 25.199 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.646 -4.703 27.017 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.522 -5.198 25.561 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.547 -5.625 26.470 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.473 -6.956 26.827 1.00 0.00 O ATOM 0 H TYR A 82 -14.931 -1.131 28.342 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.939 0.245 25.936 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.211 -1.375 24.356 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.774 -1.040 25.302 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -13.027 -2.641 27.077 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.346 -3.515 24.497 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -12.894 -5.033 27.718 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.217 -5.909 25.139 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.086 -7.130 27.572 1.00 0.00 H new ATOM 1243 N SER A 83 -17.873 -1.491 25.911 1.00 0.00 N ATOM 1244 CA SER A 83 -19.108 -2.271 26.212 1.00 0.00 C ATOM 1245 C SER A 83 -19.741 -2.752 24.903 1.00 0.00 C ATOM 1246 O SER A 83 -19.531 -2.178 23.853 1.00 0.00 O ATOM 1247 CB SER A 83 -20.101 -1.379 26.959 1.00 0.00 C ATOM 1248 OG SER A 83 -20.550 -0.343 26.098 1.00 0.00 O ATOM 0 H SER A 83 -17.899 -0.954 25.044 1.00 0.00 H new ATOM 0 HA SER A 83 -18.853 -3.132 26.830 1.00 0.00 H new ATOM 0 HB2 SER A 83 -20.948 -1.971 27.305 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.628 -0.952 27.843 1.00 0.00 H new ATOM 0 HG SER A 83 -21.187 0.227 26.577 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.520 -3.800 24.959 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.169 -4.313 23.718 1.00 0.00 C ATOM 1256 C VAL A 84 -22.571 -3.711 23.597 1.00 0.00 C ATOM 1257 O VAL A 84 -23.312 -3.647 24.557 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.272 -5.838 23.788 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -22.124 -6.238 24.994 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -21.923 -6.365 22.507 1.00 0.00 C ATOM 0 H VAL A 84 -20.734 -4.322 25.809 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.573 -4.031 22.850 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.274 -6.264 23.891 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.197 -7.324 25.044 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.661 -5.864 25.907 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.122 -5.811 24.892 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -21.996 -7.451 22.557 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -22.921 -5.938 22.404 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.316 -6.081 21.647 1.00 0.00 H new ATOM 1270 N VAL A 85 -22.938 -3.262 22.429 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.290 -2.656 22.261 1.00 0.00 C ATOM 1272 C VAL A 85 -25.106 -3.460 21.245 1.00 0.00 C ATOM 1273 O VAL A 85 -26.217 -3.101 20.911 1.00 0.00 O ATOM 1274 CB VAL A 85 -24.144 -1.215 21.769 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -23.086 -0.494 22.606 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -23.716 -1.218 20.300 1.00 0.00 C ATOM 0 H VAL A 85 -22.364 -3.288 21.586 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.806 -2.668 23.221 1.00 0.00 H new ATOM 0 HB VAL A 85 -25.099 -0.700 21.869 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -22.982 0.533 22.255 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -23.390 -0.491 23.653 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -22.131 -1.009 22.507 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -23.612 -0.191 19.949 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -22.761 -1.734 20.200 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -24.470 -1.731 19.702 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.573 -4.545 20.748 1.00 0.00 N ATOM 1287 CA GLY A 86 -25.341 -5.350 19.757 1.00 0.00 C ATOM 1288 C GLY A 86 -24.574 -6.630 19.422 1.00 0.00 C ATOM 1289 O GLY A 86 -23.398 -6.754 19.701 1.00 0.00 O ATOM 0 H GLY A 86 -23.648 -4.905 20.983 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.323 -5.599 20.160 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.506 -4.767 18.851 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.231 -7.582 18.818 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.544 -8.854 18.458 1.00 0.00 C ATOM 1295 C GLY A 87 -24.913 -9.941 19.469 1.00 0.00 C ATOM 1296 O GLY A 87 -25.638 -9.705 20.414 1.00 0.00 O ATOM 0 H GLY A 87 -26.216 -7.533 18.558 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.834 -9.164 17.454 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.464 -8.705 18.447 1.00 0.00 H new ATOM 1300 N ALA A 88 -24.419 -11.134 19.275 1.00 0.00 N ATOM 1301 CA ALA A 88 -24.741 -12.238 20.223 1.00 0.00 C ATOM 1302 C ALA A 88 -24.221 -11.881 21.617 1.00 0.00 C ATOM 1303 O ALA A 88 -24.608 -12.475 22.604 1.00 0.00 O ATOM 1304 CB ALA A 88 -24.075 -13.530 19.746 1.00 0.00 C ATOM 0 H ALA A 88 -23.807 -11.391 18.501 1.00 0.00 H new ATOM 0 HA ALA A 88 -25.821 -12.379 20.263 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -24.310 -14.338 20.439 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -24.445 -13.785 18.753 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -22.995 -13.389 19.706 1.00 0.00 H new ATOM 1310 N ALA A 89 -23.348 -10.915 21.707 1.00 0.00 N ATOM 1311 CA ALA A 89 -22.807 -10.522 23.038 1.00 0.00 C ATOM 1312 C ALA A 89 -23.817 -9.624 23.753 1.00 0.00 C ATOM 1313 O ALA A 89 -23.666 -9.306 24.917 1.00 0.00 O ATOM 1314 CB ALA A 89 -21.492 -9.762 22.850 1.00 0.00 C ATOM 0 H ALA A 89 -22.986 -10.381 20.916 1.00 0.00 H new ATOM 0 HA ALA A 89 -22.628 -11.416 23.636 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.096 -9.474 23.824 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -20.772 -10.402 22.340 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.671 -8.868 22.252 1.00 0.00 H new ATOM 1320 N LEU A 90 -24.848 -9.212 23.068 1.00 0.00 N ATOM 1321 CA LEU A 90 -25.868 -8.335 23.710 1.00 0.00 C ATOM 1322 C LEU A 90 -27.114 -9.158 24.040 1.00 0.00 C ATOM 1323 O LEU A 90 -27.898 -9.488 23.173 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.244 -7.205 22.750 1.00 0.00 C ATOM 1325 CG LEU A 90 -27.325 -6.330 23.390 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -26.712 -4.995 23.818 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -28.442 -6.078 22.376 1.00 0.00 C ATOM 0 H LEU A 90 -25.028 -9.445 22.091 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.458 -7.913 24.628 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.365 -6.604 22.517 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.606 -7.618 21.809 1.00 0.00 H new ATOM 0 HG LEU A 90 -27.735 -6.837 24.263 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -27.481 -4.371 24.274 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.916 -5.175 24.540 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -26.302 -4.486 22.945 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -29.212 -5.455 22.831 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -28.033 -5.570 21.503 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -28.878 -7.029 22.071 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.295 -9.495 25.325 1.00 0.00 N ATOM 1340 CA PRO A 91 -28.447 -10.281 25.784 1.00 0.00 C ATOM 1341 C PRO A 91 -29.750 -9.481 25.695 1.00 0.00 C ATOM 1342 O PRO A 91 -29.749 -8.267 25.748 1.00 0.00 O ATOM 1343 CB PRO A 91 -28.115 -10.584 27.244 1.00 0.00 C ATOM 1344 CG PRO A 91 -27.190 -9.487 27.654 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.393 -9.131 26.431 1.00 0.00 C ATOM 0 HA PRO A 91 -28.604 -11.173 25.177 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -29.014 -10.596 27.861 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -27.643 -11.561 27.349 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -27.747 -8.625 28.020 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -26.536 -9.811 28.464 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.138 -8.071 26.411 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.456 -9.685 26.386 1.00 0.00 H new ATOM 1353 N ASP A 92 -30.861 -10.151 25.558 1.00 0.00 N ATOM 1354 CA ASP A 92 -32.160 -9.429 25.462 1.00 0.00 C ATOM 1355 C ASP A 92 -32.630 -9.021 26.860 1.00 0.00 C ATOM 1356 O ASP A 92 -33.219 -7.974 27.045 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.205 -10.344 24.821 1.00 0.00 C ATOM 1358 CG ASP A 92 -32.741 -10.744 23.420 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -31.848 -10.091 22.903 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.286 -11.696 22.885 1.00 0.00 O ATOM 0 H ASP A 92 -30.925 -11.168 25.508 1.00 0.00 H new ATOM 0 HA ASP A 92 -32.031 -8.536 24.850 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.351 -11.233 25.435 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.166 -9.833 24.765 1.00 0.00 H new ATOM 1365 N THR A 93 -32.383 -9.840 27.845 1.00 0.00 N ATOM 1366 CA THR A 93 -32.827 -9.501 29.227 1.00 0.00 C ATOM 1367 C THR A 93 -31.847 -8.513 29.864 1.00 0.00 C ATOM 1368 O THR A 93 -31.933 -8.213 31.039 1.00 0.00 O ATOM 1369 CB THR A 93 -32.882 -10.778 30.069 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.561 -11.183 30.399 1.00 0.00 O ATOM 1371 CG2 THR A 93 -33.576 -11.886 29.276 1.00 0.00 C ATOM 0 H THR A 93 -31.893 -10.730 27.753 1.00 0.00 H new ATOM 0 HA THR A 93 -33.816 -9.045 29.184 1.00 0.00 H new ATOM 0 HB THR A 93 -33.442 -10.586 30.984 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.595 -12.000 30.940 1.00 0.00 H new ATOM 0 HG21 THR A 93 -33.614 -12.794 29.877 1.00 0.00 H new ATOM 0 HG22 THR A 93 -34.590 -11.574 29.025 1.00 0.00 H new ATOM 0 HG23 THR A 93 -33.019 -12.081 28.359 1.00 0.00 H new ATOM 1379 N ALA A 94 -30.919 -7.999 29.104 1.00 0.00 N ATOM 1380 CA ALA A 94 -29.944 -7.030 29.680 1.00 0.00 C ATOM 1381 C ALA A 94 -29.743 -5.866 28.707 1.00 0.00 C ATOM 1382 O ALA A 94 -29.507 -6.060 27.532 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.606 -7.730 29.923 1.00 0.00 C ATOM 0 H ALA A 94 -30.794 -8.207 28.113 1.00 0.00 H new ATOM 0 HA ALA A 94 -30.330 -6.650 30.626 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.895 -7.019 30.344 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.749 -8.556 30.619 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -28.219 -8.114 28.979 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.835 -4.656 29.190 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.651 -3.480 28.295 1.00 0.00 C ATOM 1391 C GLU A 95 -28.285 -3.569 27.611 1.00 0.00 C ATOM 1392 O GLU A 95 -28.185 -3.555 26.400 1.00 0.00 O ATOM 1393 CB GLU A 95 -29.726 -2.194 29.120 1.00 0.00 C ATOM 1394 CG GLU A 95 -31.172 -1.952 29.558 1.00 0.00 C ATOM 1395 CD GLU A 95 -31.303 -0.538 30.129 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -30.291 0.137 30.222 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -32.413 -0.156 30.462 1.00 0.00 O ATOM 0 H GLU A 95 -30.030 -4.432 30.166 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.436 -3.472 27.539 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -29.078 -2.271 29.993 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.367 -1.350 28.531 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.846 -2.077 28.710 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.464 -2.687 30.308 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.231 -3.660 28.376 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.875 -3.748 27.766 1.00 0.00 C ATOM 1406 C LYS A 96 -24.852 -4.116 28.842 1.00 0.00 C ATOM 1407 O LYS A 96 -25.093 -3.960 30.024 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.502 -2.398 27.150 1.00 0.00 C ATOM 1409 CG LYS A 96 -25.349 -1.356 28.259 1.00 0.00 C ATOM 1410 CD LYS A 96 -25.103 0.020 27.635 1.00 0.00 C ATOM 1411 CE LYS A 96 -24.660 1.002 28.722 1.00 0.00 C ATOM 1412 NZ LYS A 96 -25.861 1.614 29.357 1.00 0.00 N ATOM 0 H LYS A 96 -27.251 -3.677 29.396 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.877 -4.514 26.990 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -24.572 -2.487 26.589 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -26.271 -2.083 26.444 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -26.247 -1.332 28.877 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -24.519 -1.624 28.913 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -24.339 -0.051 26.861 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -26.012 0.380 27.153 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -24.062 0.485 29.473 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -24.028 1.778 28.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -25.564 2.230 30.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -26.378 2.177 28.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -26.481 0.863 29.723 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.711 -4.608 28.443 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.672 -4.989 29.441 1.00 0.00 C ATOM 1428 C ILE A 97 -21.424 -4.125 29.238 1.00 0.00 C ATOM 1429 O ILE A 97 -20.989 -3.897 28.128 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.307 -6.463 29.259 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.567 -7.322 29.392 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.297 -6.875 30.331 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.202 -8.794 29.188 1.00 0.00 C ATOM 0 H ILE A 97 -23.453 -4.763 27.468 1.00 0.00 H new ATOM 0 HA ILE A 97 -23.061 -4.832 30.447 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.870 -6.608 28.271 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -24.015 -7.180 30.375 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.310 -7.015 28.656 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -21.037 -7.926 30.201 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.399 -6.265 30.238 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.735 -6.729 31.319 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.098 -9.407 29.282 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -22.773 -8.928 28.195 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.474 -9.096 29.941 1.00 0.00 H new ATOM 1445 N THR A 98 -20.846 -3.643 30.305 1.00 0.00 N ATOM 1446 CA THR A 98 -19.627 -2.797 30.177 1.00 0.00 C ATOM 1447 C THR A 98 -18.403 -3.599 30.623 1.00 0.00 C ATOM 1448 O THR A 98 -18.458 -4.358 31.570 1.00 0.00 O ATOM 1449 CB THR A 98 -19.773 -1.556 31.061 1.00 0.00 C ATOM 1450 OG1 THR A 98 -21.064 -0.993 30.876 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.707 -0.527 30.682 1.00 0.00 C ATOM 0 H THR A 98 -21.167 -3.799 31.261 1.00 0.00 H new ATOM 0 HA THR A 98 -19.503 -2.491 29.138 1.00 0.00 H new ATOM 0 HB THR A 98 -19.646 -1.839 32.106 1.00 0.00 H new ATOM 0 HG1 THR A 98 -21.159 -0.199 31.443 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.813 0.356 31.313 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.717 -0.959 30.826 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.831 -0.243 29.637 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.298 -3.443 29.946 1.00 0.00 N ATOM 1460 CA PHE A 99 -16.076 -4.204 30.333 1.00 0.00 C ATOM 1461 C PHE A 99 -14.949 -3.233 30.697 1.00 0.00 C ATOM 1462 O PHE A 99 -14.527 -2.428 29.892 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.631 -5.077 29.159 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.612 -6.209 28.973 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -16.583 -7.309 29.837 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.552 -6.155 27.937 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -17.494 -8.358 29.664 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.462 -7.204 27.764 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.434 -8.306 28.627 1.00 0.00 C ATOM 0 H PHE A 99 -17.189 -2.823 29.143 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.302 -4.831 31.196 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.572 -4.479 28.249 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.633 -5.474 29.345 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.858 -7.349 30.637 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.575 -5.304 27.272 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.472 -9.208 30.330 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.186 -7.163 26.964 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.137 -9.115 28.493 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.455 -3.313 31.902 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.348 -2.406 32.318 1.00 0.00 C ATOM 1481 C ASP A 100 -12.131 -3.250 32.702 1.00 0.00 C ATOM 1482 O ASP A 100 -12.073 -3.821 33.772 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.793 -1.572 33.521 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.709 -0.549 33.864 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -12.690 0.498 33.238 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -11.914 -0.830 34.745 1.00 0.00 O ATOM 0 H ASP A 100 -14.771 -3.968 32.617 1.00 0.00 H new ATOM 0 HA ASP A 100 -13.090 -1.739 31.496 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.730 -1.063 33.297 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.980 -2.220 34.377 1.00 0.00 H new ATOM 1491 N SER A 101 -11.163 -3.344 31.831 1.00 0.00 N ATOM 1492 CA SER A 101 -9.959 -4.164 32.146 1.00 0.00 C ATOM 1493 C SER A 101 -8.722 -3.269 32.240 1.00 0.00 C ATOM 1494 O SER A 101 -8.551 -2.341 31.475 1.00 0.00 O ATOM 1495 CB SER A 101 -9.750 -5.203 31.043 1.00 0.00 C ATOM 1496 OG SER A 101 -10.939 -5.959 30.873 1.00 0.00 O ATOM 0 H SER A 101 -11.154 -2.890 30.918 1.00 0.00 H new ATOM 0 HA SER A 101 -10.110 -4.665 33.102 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.484 -4.709 30.109 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.921 -5.862 31.302 1.00 0.00 H new ATOM 0 HG SER A 101 -10.806 -6.624 30.165 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.853 -3.552 33.172 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.616 -2.733 33.323 1.00 0.00 C ATOM 1504 C LYS A 102 -5.402 -3.664 33.319 1.00 0.00 C ATOM 1505 O LYS A 102 -5.461 -4.774 33.810 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.668 -1.966 34.645 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.450 -1.047 34.749 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.486 -0.301 36.085 1.00 0.00 C ATOM 1509 CE LYS A 102 -4.356 0.729 36.125 1.00 0.00 C ATOM 1510 NZ LYS A 102 -3.426 0.403 37.243 1.00 0.00 N ATOM 0 H LYS A 102 -7.947 -4.319 33.838 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.540 -2.023 32.500 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.585 -1.380 34.702 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.683 -2.664 35.482 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.533 -1.631 34.671 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.446 -0.336 33.923 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.449 0.195 36.211 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.380 -1.005 36.910 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.817 0.730 35.178 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.766 1.730 36.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.446 0.578 36.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.648 1.001 38.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.534 -0.598 37.504 1.00 0.00 H new ATOM 1524 N LEU A 103 -4.302 -3.229 32.768 1.00 0.00 N ATOM 1525 CA LEU A 103 -3.097 -4.103 32.736 1.00 0.00 C ATOM 1526 C LEU A 103 -1.902 -3.361 33.339 1.00 0.00 C ATOM 1527 O LEU A 103 -1.570 -2.264 32.936 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.779 -4.480 31.286 1.00 0.00 C ATOM 1529 CG LEU A 103 -3.914 -5.337 30.720 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -4.215 -6.488 31.682 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -5.167 -4.475 30.547 1.00 0.00 C ATOM 0 H LEU A 103 -4.186 -2.310 32.341 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.293 -5.005 33.316 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.654 -3.580 30.684 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.838 -5.028 31.240 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.615 -5.742 29.753 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.023 -7.098 31.278 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.323 -7.103 31.804 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.513 -6.085 32.650 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.975 -5.085 30.144 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.466 -4.069 31.514 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.953 -3.656 29.860 1.00 0.00 H new ATOM 1543 N VAL A 104 -1.251 -3.955 34.300 1.00 0.00 N ATOM 1544 CA VAL A 104 -0.074 -3.292 34.927 1.00 0.00 C ATOM 1545 C VAL A 104 1.038 -4.324 35.122 1.00 0.00 C ATOM 1546 O VAL A 104 0.784 -5.470 35.438 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.471 -2.708 36.283 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.513 -1.607 36.078 1.00 0.00 C ATOM 1549 CG2 VAL A 104 -1.063 -3.813 37.161 1.00 0.00 C ATOM 0 H VAL A 104 -1.484 -4.873 34.679 1.00 0.00 H new ATOM 0 HA VAL A 104 0.278 -2.488 34.280 1.00 0.00 H new ATOM 0 HB VAL A 104 0.410 -2.289 36.770 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.797 -1.190 37.044 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.092 -0.820 35.452 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.394 -2.026 35.591 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.346 -3.397 38.128 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.944 -4.232 36.674 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.321 -4.598 37.307 1.00 0.00 H new ATOM 1559 N ALA A 105 2.268 -3.932 34.932 1.00 0.00 N ATOM 1560 CA ALA A 105 3.390 -4.898 35.104 1.00 0.00 C ATOM 1561 C ALA A 105 3.505 -5.297 36.576 1.00 0.00 C ATOM 1562 O ALA A 105 3.262 -4.505 37.466 1.00 0.00 O ATOM 1563 CB ALA A 105 4.696 -4.248 34.648 1.00 0.00 C ATOM 0 H ALA A 105 2.544 -2.987 34.666 1.00 0.00 H new ATOM 0 HA ALA A 105 3.196 -5.787 34.504 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.517 -4.954 34.774 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.616 -3.968 33.598 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.888 -3.358 35.247 1.00 0.00 H new ATOM 1569 N GLY A 106 3.878 -6.518 36.839 1.00 0.00 N ATOM 1570 CA GLY A 106 4.014 -6.970 38.253 1.00 0.00 C ATOM 1571 C GLY A 106 5.301 -7.782 38.403 1.00 0.00 C ATOM 1572 O GLY A 106 5.970 -8.086 37.436 1.00 0.00 O ATOM 0 H GLY A 106 4.095 -7.224 36.135 1.00 0.00 H new ATOM 0 HA2 GLY A 106 4.034 -6.109 38.922 1.00 0.00 H new ATOM 0 HA3 GLY A 106 3.153 -7.575 38.538 1.00 0.00 H new ATOM 1576 N PRO A 107 5.650 -8.140 39.647 1.00 0.00 N ATOM 1577 CA PRO A 107 6.860 -8.922 39.937 1.00 0.00 C ATOM 1578 C PRO A 107 6.735 -10.367 39.446 1.00 0.00 C ATOM 1579 O PRO A 107 7.634 -11.168 39.607 1.00 0.00 O ATOM 1580 CB PRO A 107 6.946 -8.894 41.464 1.00 0.00 C ATOM 1581 CG PRO A 107 5.541 -8.674 41.915 1.00 0.00 C ATOM 1582 CD PRO A 107 4.895 -7.810 40.868 1.00 0.00 C ATOM 0 HA PRO A 107 7.740 -8.514 39.439 1.00 0.00 H new ATOM 0 HB2 PRO A 107 7.347 -9.829 41.856 1.00 0.00 H new ATOM 0 HB3 PRO A 107 7.603 -8.096 41.810 1.00 0.00 H new ATOM 0 HG2 PRO A 107 5.012 -9.622 42.018 1.00 0.00 H new ATOM 0 HG3 PRO A 107 5.517 -8.188 42.890 1.00 0.00 H new ATOM 0 HD2 PRO A 107 3.834 -8.035 40.759 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.972 -6.751 41.116 1.00 0.00 H new ATOM 1590 N ASN A 108 5.625 -10.707 38.849 1.00 0.00 N ATOM 1591 CA ASN A 108 5.443 -12.099 38.349 1.00 0.00 C ATOM 1592 C ASN A 108 6.258 -12.295 37.070 1.00 0.00 C ATOM 1593 O ASN A 108 6.648 -13.396 36.735 1.00 0.00 O ATOM 1594 CB ASN A 108 3.963 -12.344 38.054 1.00 0.00 C ATOM 1595 CG ASN A 108 3.161 -12.252 39.353 1.00 0.00 C ATOM 1596 OD1 ASN A 108 3.691 -12.475 40.424 1.00 0.00 O ATOM 1597 ND2 ASN A 108 1.897 -11.932 39.304 1.00 0.00 N ATOM 0 H ASN A 108 4.837 -10.081 38.686 1.00 0.00 H new ATOM 0 HA ASN A 108 5.785 -12.804 39.107 1.00 0.00 H new ATOM 0 HB2 ASN A 108 3.598 -11.609 37.336 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.829 -13.326 37.601 1.00 0.00 H new ATOM 0 HD21 ASN A 108 1.353 -11.869 40.165 1.00 0.00 H new ATOM 0 HD22 ASN A 108 1.453 -11.745 38.405 1.00 0.00 H new ATOM 1604 N GLY A 109 6.520 -11.238 36.352 1.00 0.00 N ATOM 1605 CA GLY A 109 7.312 -11.367 35.095 1.00 0.00 C ATOM 1606 C GLY A 109 6.363 -11.419 33.896 1.00 0.00 C ATOM 1607 O GLY A 109 6.731 -11.844 32.819 1.00 0.00 O ATOM 0 H GLY A 109 6.220 -10.290 36.581 1.00 0.00 H new ATOM 0 HA2 GLY A 109 7.995 -10.524 34.995 1.00 0.00 H new ATOM 0 HA3 GLY A 109 7.922 -12.269 35.128 1.00 0.00 H new ATOM 1611 N GLY A 110 5.143 -10.991 34.073 1.00 0.00 N ATOM 1612 CA GLY A 110 4.174 -11.017 32.943 1.00 0.00 C ATOM 1613 C GLY A 110 3.238 -9.810 33.042 1.00 0.00 C ATOM 1614 O GLY A 110 3.667 -8.698 33.277 1.00 0.00 O ATOM 0 H GLY A 110 4.776 -10.625 34.951 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.707 -10.999 31.993 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.596 -11.941 32.967 1.00 0.00 H new ATOM 1618 N SER A 111 1.963 -10.021 32.866 1.00 0.00 N ATOM 1619 CA SER A 111 1.002 -8.885 32.950 1.00 0.00 C ATOM 1620 C SER A 111 0.039 -9.114 34.117 1.00 0.00 C ATOM 1621 O SER A 111 -0.381 -10.223 34.380 1.00 0.00 O ATOM 1622 CB SER A 111 0.208 -8.792 31.646 1.00 0.00 C ATOM 1623 OG SER A 111 1.088 -8.476 30.577 1.00 0.00 O ATOM 0 H SER A 111 1.545 -10.930 32.668 1.00 0.00 H new ATOM 0 HA SER A 111 1.551 -7.957 33.110 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.298 -9.737 31.448 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.565 -8.029 31.732 1.00 0.00 H new ATOM 0 HG SER A 111 1.705 -9.223 30.429 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.315 -8.072 34.818 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.251 -8.227 35.966 1.00 0.00 C ATOM 1631 C ALA A 112 -2.128 -6.979 36.079 1.00 0.00 C ATOM 1632 O ALA A 112 -1.702 -5.882 35.776 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.449 -8.405 37.257 1.00 0.00 C ATOM 0 H ALA A 112 0.004 -7.119 34.645 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.881 -9.102 35.806 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.133 -8.518 38.098 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.177 -9.293 37.177 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.181 -7.530 37.418 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.349 -7.135 36.511 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.249 -5.956 36.640 1.00 0.00 C ATOM 1641 C GLY A 113 -5.582 -6.395 37.249 1.00 0.00 C ATOM 1642 O GLY A 113 -5.677 -7.430 37.878 1.00 0.00 O ATOM 0 H GLY A 113 -3.762 -8.028 36.780 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.783 -5.196 37.268 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.415 -5.503 35.662 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.613 -5.615 37.068 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.939 -5.988 37.636 1.00 0.00 C ATOM 1648 C LYS A 114 -9.015 -5.837 36.560 1.00 0.00 C ATOM 1649 O LYS A 114 -8.979 -4.927 35.755 1.00 0.00 O ATOM 1650 CB LYS A 114 -8.266 -5.069 38.815 1.00 0.00 C ATOM 1651 CG LYS A 114 -7.283 -5.332 39.956 1.00 0.00 C ATOM 1652 CD LYS A 114 -7.738 -4.575 41.205 1.00 0.00 C ATOM 1653 CE LYS A 114 -6.661 -4.681 42.287 1.00 0.00 C ATOM 1654 NZ LYS A 114 -6.677 -6.051 42.871 1.00 0.00 N ATOM 0 H LYS A 114 -6.594 -4.736 36.551 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.909 -7.022 37.978 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.207 -4.026 38.504 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.287 -5.244 39.153 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.229 -6.400 40.165 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.281 -5.012 39.668 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.922 -3.529 40.962 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.678 -4.988 41.571 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.681 -4.467 41.861 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.839 -3.940 43.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -5.980 -6.108 43.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.625 -6.258 43.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.437 -6.745 42.135 1.00 0.00 H new ATOM 1668 N LEU A 115 -9.972 -6.722 36.538 1.00 0.00 N ATOM 1669 CA LEU A 115 -11.049 -6.628 35.513 1.00 0.00 C ATOM 1670 C LEU A 115 -12.394 -6.398 36.207 1.00 0.00 C ATOM 1671 O LEU A 115 -12.711 -7.034 37.192 1.00 0.00 O ATOM 1672 CB LEU A 115 -11.106 -7.929 34.710 1.00 0.00 C ATOM 1673 CG LEU A 115 -11.648 -7.641 33.309 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.624 -8.925 32.478 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -13.085 -7.127 33.413 1.00 0.00 C ATOM 0 H LEU A 115 -10.055 -7.506 37.185 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.839 -5.796 34.841 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.112 -8.371 34.643 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.744 -8.654 35.216 1.00 0.00 H new ATOM 0 HG LEU A 115 -11.026 -6.886 32.828 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.010 -8.720 31.480 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.600 -9.291 32.403 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.245 -9.681 32.959 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.471 -6.922 32.415 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.707 -7.881 33.895 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.102 -6.211 34.004 1.00 0.00 H new ATOM 1687 N THR A 116 -13.187 -5.496 35.697 1.00 0.00 N ATOM 1688 CA THR A 116 -14.510 -5.227 36.326 1.00 0.00 C ATOM 1689 C THR A 116 -15.605 -5.329 35.262 1.00 0.00 C ATOM 1690 O THR A 116 -15.546 -4.682 34.235 1.00 0.00 O ATOM 1691 CB THR A 116 -14.515 -3.821 36.931 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.411 -3.685 37.816 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.817 -3.598 37.701 1.00 0.00 C ATOM 0 H THR A 116 -12.976 -4.934 34.872 1.00 0.00 H new ATOM 0 HA THR A 116 -14.695 -5.958 37.113 1.00 0.00 H new ATOM 0 HB THR A 116 -14.437 -3.082 36.133 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.411 -2.785 38.203 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.818 -2.596 38.131 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.664 -3.703 37.022 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.898 -4.336 38.499 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.601 -6.136 35.497 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.694 -6.279 34.495 1.00 0.00 C ATOM 1703 C VAL A 117 -18.973 -5.636 35.036 1.00 0.00 C ATOM 1704 O VAL A 117 -19.347 -5.836 36.175 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.946 -7.764 34.223 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -19.028 -7.909 33.150 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -16.652 -8.418 33.736 1.00 0.00 C ATOM 0 H VAL A 117 -16.706 -6.703 36.339 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.403 -5.783 33.569 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.277 -8.252 35.140 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.208 -8.966 32.956 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -19.950 -7.442 33.497 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.698 -7.422 32.232 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.830 -9.476 33.542 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.321 -7.931 32.819 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.882 -8.314 34.500 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.649 -4.870 34.224 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.906 -4.217 34.687 1.00 0.00 C ATOM 1719 C LYS A 118 -22.086 -4.798 33.906 1.00 0.00 C ATOM 1720 O LYS A 118 -22.134 -4.728 32.695 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.821 -2.710 34.441 1.00 0.00 C ATOM 1722 CG LYS A 118 -22.030 -2.021 35.076 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.999 -0.528 34.741 1.00 0.00 C ATOM 1724 CE LYS A 118 -23.172 0.173 35.430 1.00 0.00 C ATOM 1725 NZ LYS A 118 -23.538 1.398 34.666 1.00 0.00 N ATOM 0 H LYS A 118 -19.385 -4.668 33.260 1.00 0.00 H new ATOM 0 HA LYS A 118 -21.045 -4.399 35.753 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.899 -2.313 34.865 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.794 -2.506 33.371 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.953 -2.469 34.707 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -22.017 -2.163 36.157 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -21.056 -0.090 35.069 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -22.059 -0.385 33.662 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -24.027 -0.500 35.490 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.902 0.437 36.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -24.189 1.979 35.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.679 1.945 34.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -24.002 1.126 33.776 1.00 0.00 H new ATOM 1739 N TYR A 119 -23.037 -5.378 34.587 1.00 0.00 N ATOM 1740 CA TYR A 119 -24.205 -5.966 33.875 1.00 0.00 C ATOM 1741 C TYR A 119 -25.410 -5.033 34.001 1.00 0.00 C ATOM 1742 O TYR A 119 -25.810 -4.664 35.087 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.547 -7.325 34.490 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.323 -8.148 33.490 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -24.651 -8.809 32.455 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -26.716 -8.252 33.599 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -25.371 -9.572 31.529 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -27.435 -9.015 32.672 1.00 0.00 C ATOM 1749 CZ TYR A 119 -26.763 -9.676 31.636 1.00 0.00 C ATOM 1750 OH TYR A 119 -27.471 -10.427 30.723 1.00 0.00 O ATOM 0 H TYR A 119 -23.055 -5.469 35.603 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.956 -6.094 32.821 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.634 -7.847 34.776 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -25.134 -7.188 35.398 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -23.577 -8.730 32.371 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -27.235 -7.743 34.398 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -24.852 -10.081 30.731 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -28.509 -9.094 32.756 1.00 0.00 H new ATOM 0 HH TYR A 119 -28.374 -10.594 31.066 1.00 0.00 H new ATOM 1760 N GLU A 120 -25.993 -4.650 32.899 1.00 0.00 N ATOM 1761 CA GLU A 120 -27.174 -3.745 32.955 1.00 0.00 C ATOM 1762 C GLU A 120 -28.434 -4.537 32.598 1.00 0.00 C ATOM 1763 O GLU A 120 -28.448 -5.308 31.659 1.00 0.00 O ATOM 1764 CB GLU A 120 -26.988 -2.601 31.957 1.00 0.00 C ATOM 1765 CG GLU A 120 -25.850 -1.694 32.430 1.00 0.00 C ATOM 1766 CD GLU A 120 -25.847 -0.405 31.604 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -26.677 -0.292 30.718 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -25.015 0.444 31.872 1.00 0.00 O ATOM 0 H GLU A 120 -25.702 -4.925 31.961 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.274 -3.334 33.960 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -26.763 -3.000 30.968 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -27.911 -2.028 31.867 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -25.973 -1.460 33.488 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -24.894 -2.208 32.326 1.00 0.00 H new ATOM 1775 N THR A 121 -29.492 -4.358 33.341 1.00 0.00 N ATOM 1776 CA THR A 121 -30.746 -5.106 33.043 1.00 0.00 C ATOM 1777 C THR A 121 -31.852 -4.121 32.659 1.00 0.00 C ATOM 1778 O THR A 121 -31.733 -2.928 32.863 1.00 0.00 O ATOM 1779 CB THR A 121 -31.175 -5.895 34.283 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.653 -4.993 35.272 1.00 0.00 O ATOM 1781 CG2 THR A 121 -29.981 -6.674 34.833 1.00 0.00 C ATOM 0 H THR A 121 -29.542 -3.727 34.141 1.00 0.00 H new ATOM 0 HA THR A 121 -30.570 -5.793 32.216 1.00 0.00 H new ATOM 0 HB THR A 121 -31.967 -6.594 34.015 1.00 0.00 H new ATOM 0 HG1 THR A 121 -32.288 -5.456 35.858 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.288 -7.235 35.716 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.616 -7.365 34.073 1.00 0.00 H new ATOM 0 HG23 THR A 121 -29.186 -5.979 35.103 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.926 -4.610 32.104 1.00 0.00 N ATOM 1790 CA LYS A 122 -34.040 -3.702 31.707 1.00 0.00 C ATOM 1791 C LYS A 122 -34.610 -3.021 32.953 1.00 0.00 C ATOM 1792 O LYS A 122 -35.008 -1.873 32.918 1.00 0.00 O ATOM 1793 CB LYS A 122 -35.141 -4.514 31.022 1.00 0.00 C ATOM 1794 CG LYS A 122 -34.667 -4.943 29.632 1.00 0.00 C ATOM 1795 CD LYS A 122 -35.849 -5.513 28.845 1.00 0.00 C ATOM 1796 CE LYS A 122 -35.344 -6.115 27.533 1.00 0.00 C ATOM 1797 NZ LYS A 122 -35.667 -5.195 26.406 1.00 0.00 N ATOM 0 H LYS A 122 -33.081 -5.599 31.908 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.664 -2.946 31.018 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -35.387 -5.391 31.621 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -36.050 -3.918 30.940 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -34.240 -4.091 29.102 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -33.879 -5.691 29.719 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -36.359 -6.275 29.435 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -36.577 -4.728 28.641 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -34.268 -6.278 27.586 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -35.806 -7.088 27.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -35.323 -5.605 25.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -36.697 -5.061 26.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -35.206 -4.276 26.565 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.653 -3.718 34.055 1.00 0.00 N ATOM 1812 CA GLY A 123 -35.198 -3.109 35.301 1.00 0.00 C ATOM 1813 C GLY A 123 -35.752 -4.211 36.207 1.00 0.00 C ATOM 1814 O GLY A 123 -35.069 -4.715 37.076 1.00 0.00 O ATOM 0 H GLY A 123 -34.334 -4.683 34.147 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.416 -2.555 35.820 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -35.984 -2.395 35.056 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.986 -4.588 36.012 1.00 0.00 N ATOM 1819 CA ASP A 124 -37.583 -5.655 36.863 1.00 0.00 C ATOM 1820 C ASP A 124 -36.810 -6.961 36.661 1.00 0.00 C ATOM 1821 O ASP A 124 -36.745 -7.796 37.541 1.00 0.00 O ATOM 1822 CB ASP A 124 -39.047 -5.863 36.468 1.00 0.00 C ATOM 1823 CG ASP A 124 -39.707 -6.830 37.452 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -39.072 -7.167 38.438 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -40.836 -7.220 37.202 1.00 0.00 O ATOM 0 H ASP A 124 -37.606 -4.203 35.300 1.00 0.00 H new ATOM 0 HA ASP A 124 -37.528 -5.358 37.910 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -39.574 -4.909 36.470 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -39.109 -6.260 35.455 1.00 0.00 H new ATOM 1830 N ALA A 125 -36.224 -7.143 35.510 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.456 -8.396 35.255 1.00 0.00 C ATOM 1832 C ALA A 125 -34.197 -8.407 36.124 1.00 0.00 C ATOM 1833 O ALA A 125 -33.502 -7.417 36.240 1.00 0.00 O ATOM 1834 CB ALA A 125 -35.058 -8.459 33.779 1.00 0.00 C ATOM 0 H ALA A 125 -36.243 -6.480 34.735 1.00 0.00 H new ATOM 0 HA ALA A 125 -36.075 -9.259 35.501 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -34.497 -9.375 33.592 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -35.955 -8.450 33.160 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -34.438 -7.597 33.532 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.896 -9.521 36.734 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.683 -9.594 37.595 1.00 0.00 C ATOM 1842 C GLU A 126 -31.886 -10.854 37.247 1.00 0.00 C ATOM 1843 O GLU A 126 -32.278 -11.956 37.574 1.00 0.00 O ATOM 1844 CB GLU A 126 -33.102 -9.644 39.065 1.00 0.00 C ATOM 1845 CG GLU A 126 -31.899 -10.034 39.928 1.00 0.00 C ATOM 1846 CD GLU A 126 -32.150 -9.607 41.375 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -33.304 -9.543 41.762 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -31.182 -9.351 42.072 1.00 0.00 O ATOM 0 H GLU A 126 -34.438 -10.383 36.673 1.00 0.00 H new ATOM 0 HA GLU A 126 -32.063 -8.714 37.425 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -33.487 -8.673 39.377 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -33.908 -10.365 39.200 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.736 -11.111 39.878 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -30.995 -9.557 39.548 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.743 -10.680 36.568 1.00 0.00 N ATOM 1856 CA PRO A 127 -29.880 -11.799 36.167 1.00 0.00 C ATOM 1857 C PRO A 127 -29.175 -12.434 37.368 1.00 0.00 C ATOM 1858 O PRO A 127 -28.460 -11.776 38.099 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.852 -11.145 35.244 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.815 -9.716 35.672 1.00 0.00 C ATOM 1861 CD PRO A 127 -30.204 -9.378 36.136 1.00 0.00 C ATOM 0 HA PRO A 127 -30.446 -12.603 35.696 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.873 -11.614 35.345 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -29.143 -11.238 34.198 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -28.091 -9.569 36.473 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -28.513 -9.071 34.847 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -30.191 -8.657 36.953 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -30.801 -8.941 35.335 1.00 0.00 H new ATOM 1869 N ASN A 128 -29.367 -13.708 37.577 1.00 0.00 N ATOM 1870 CA ASN A 128 -28.706 -14.381 38.730 1.00 0.00 C ATOM 1871 C ASN A 128 -27.188 -14.265 38.581 1.00 0.00 C ATOM 1872 O ASN A 128 -26.671 -14.128 37.489 1.00 0.00 O ATOM 1873 CB ASN A 128 -29.102 -15.859 38.758 1.00 0.00 C ATOM 1874 CG ASN A 128 -30.566 -16.005 38.338 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -31.375 -15.138 38.603 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -30.942 -17.073 37.691 1.00 0.00 N ATOM 0 H ASN A 128 -29.953 -14.311 36.999 1.00 0.00 H new ATOM 0 HA ASN A 128 -29.021 -13.904 39.658 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.462 -16.430 38.086 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -28.958 -16.266 39.759 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -31.916 -17.181 37.407 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.262 -17.800 37.469 1.00 0.00 H new ATOM 1883 N GLN A 129 -26.469 -14.319 39.667 1.00 0.00 N ATOM 1884 CA GLN A 129 -24.985 -14.212 39.583 1.00 0.00 C ATOM 1885 C GLN A 129 -24.445 -15.326 38.685 1.00 0.00 C ATOM 1886 O GLN A 129 -23.495 -15.140 37.950 1.00 0.00 O ATOM 1887 CB GLN A 129 -24.383 -14.345 40.982 1.00 0.00 C ATOM 1888 CG GLN A 129 -24.888 -13.205 41.868 1.00 0.00 C ATOM 1889 CD GLN A 129 -24.321 -13.365 43.279 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -23.788 -14.403 43.618 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -24.413 -12.374 44.123 1.00 0.00 N ATOM 0 H GLN A 129 -26.844 -14.433 40.609 1.00 0.00 H new ATOM 0 HA GLN A 129 -24.713 -13.243 39.163 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -24.657 -15.306 41.417 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -23.295 -14.320 40.925 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -24.586 -12.245 41.450 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -25.978 -13.210 41.900 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -24.860 -11.502 43.839 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -24.038 -12.471 45.066 1.00 0.00 H new ATOM 1900 N ASP A 130 -25.043 -16.486 38.737 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.563 -17.610 37.884 1.00 0.00 C ATOM 1902 C ASP A 130 -24.531 -17.162 36.422 1.00 0.00 C ATOM 1903 O ASP A 130 -23.697 -17.591 35.650 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.509 -18.804 38.033 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.255 -19.490 39.377 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -24.346 -19.068 40.073 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -25.975 -20.426 39.687 1.00 0.00 O ATOM 0 H ASP A 130 -25.842 -16.703 39.333 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.560 -17.901 38.196 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.545 -18.471 37.973 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -25.353 -19.510 37.217 1.00 0.00 H new ATOM 1912 N GLU A 131 -25.430 -16.296 36.037 1.00 0.00 N ATOM 1913 CA GLU A 131 -25.443 -15.819 34.626 1.00 0.00 C ATOM 1914 C GLU A 131 -24.339 -14.778 34.444 1.00 0.00 C ATOM 1915 O GLU A 131 -23.746 -14.661 33.391 1.00 0.00 O ATOM 1916 CB GLU A 131 -26.800 -15.187 34.312 1.00 0.00 C ATOM 1917 CG GLU A 131 -27.890 -16.258 34.382 1.00 0.00 C ATOM 1918 CD GLU A 131 -29.243 -15.633 34.034 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -29.298 -14.421 33.907 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -30.200 -16.378 33.899 1.00 0.00 O ATOM 0 H GLU A 131 -26.153 -15.900 36.637 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.274 -16.658 33.951 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -27.014 -14.388 35.022 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.782 -14.735 33.320 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -27.663 -17.069 33.690 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -27.924 -16.692 35.381 1.00 0.00 H new ATOM 1927 N LEU A 132 -24.059 -14.022 35.469 1.00 0.00 N ATOM 1928 CA LEU A 132 -22.993 -12.988 35.368 1.00 0.00 C ATOM 1929 C LEU A 132 -21.656 -13.674 35.083 1.00 0.00 C ATOM 1930 O LEU A 132 -20.844 -13.185 34.323 1.00 0.00 O ATOM 1931 CB LEU A 132 -22.900 -12.218 36.689 1.00 0.00 C ATOM 1932 CG LEU A 132 -24.115 -11.295 36.868 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -23.703 -9.853 36.567 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -25.244 -11.704 35.921 1.00 0.00 C ATOM 0 H LEU A 132 -24.524 -14.076 36.375 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.230 -12.294 34.562 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.845 -12.920 37.521 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -21.983 -11.628 36.708 1.00 0.00 H new ATOM 0 HG LEU A 132 -24.470 -11.377 37.895 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -24.563 -9.195 36.693 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -22.911 -9.550 37.252 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.341 -9.785 35.541 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -26.096 -11.039 36.062 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -24.897 -11.635 34.890 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.545 -12.730 36.135 1.00 0.00 H new ATOM 1946 N LYS A 133 -21.423 -14.808 35.685 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.142 -15.529 35.447 1.00 0.00 C ATOM 1948 C LYS A 133 -20.078 -15.968 33.983 1.00 0.00 C ATOM 1949 O LYS A 133 -19.072 -15.809 33.320 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.073 -16.759 36.355 1.00 0.00 C ATOM 1951 CG LYS A 133 -19.261 -16.422 37.607 1.00 0.00 C ATOM 1952 CD LYS A 133 -19.365 -17.573 38.608 1.00 0.00 C ATOM 1953 CE LYS A 133 -19.661 -17.013 40.001 1.00 0.00 C ATOM 1954 NZ LYS A 133 -19.430 -18.073 41.022 1.00 0.00 N ATOM 0 H LYS A 133 -22.065 -15.266 36.332 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.302 -14.870 35.668 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -21.078 -17.075 36.634 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -19.613 -17.592 35.823 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -18.218 -16.250 37.341 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -19.631 -15.501 38.056 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -20.154 -18.261 38.306 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -18.435 -18.141 38.623 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -19.022 -16.154 40.203 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -20.692 -16.662 40.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -19.631 -17.693 41.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -20.058 -18.880 40.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -18.440 -18.387 40.978 1.00 0.00 H new ATOM 1968 N THR A 134 -21.146 -16.518 33.474 1.00 0.00 N ATOM 1969 CA THR A 134 -21.149 -16.967 32.053 1.00 0.00 C ATOM 1970 C THR A 134 -20.810 -15.781 31.148 1.00 0.00 C ATOM 1971 O THR A 134 -20.116 -15.921 30.160 1.00 0.00 O ATOM 1972 CB THR A 134 -22.534 -17.506 31.691 1.00 0.00 C ATOM 1973 OG1 THR A 134 -22.830 -18.631 32.508 1.00 0.00 O ATOM 1974 CG2 THR A 134 -22.553 -17.923 30.220 1.00 0.00 C ATOM 0 H THR A 134 -22.017 -16.676 33.981 1.00 0.00 H new ATOM 0 HA THR A 134 -20.408 -17.754 31.917 1.00 0.00 H new ATOM 0 HB THR A 134 -23.281 -16.730 31.855 1.00 0.00 H new ATOM 0 HG1 THR A 134 -23.718 -18.977 32.279 1.00 0.00 H new ATOM 0 HG21 THR A 134 -23.540 -18.307 29.963 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.325 -17.060 29.594 1.00 0.00 H new ATOM 0 HG23 THR A 134 -21.807 -18.700 30.052 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.290 -14.614 31.478 1.00 0.00 N ATOM 1983 CA GLY A 135 -20.989 -13.423 30.636 1.00 0.00 C ATOM 1984 C GLY A 135 -19.473 -13.226 30.566 1.00 0.00 C ATOM 1985 O GLY A 135 -18.912 -13.015 29.510 1.00 0.00 O ATOM 0 H GLY A 135 -21.877 -14.434 32.293 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -21.397 -13.559 29.634 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -21.464 -12.536 31.056 1.00 0.00 H new ATOM 1989 N LYS A 136 -18.807 -13.298 31.686 1.00 0.00 N ATOM 1990 CA LYS A 136 -17.328 -13.119 31.685 1.00 0.00 C ATOM 1991 C LYS A 136 -16.704 -14.085 30.677 1.00 0.00 C ATOM 1992 O LYS A 136 -15.742 -13.764 30.009 1.00 0.00 O ATOM 1993 CB LYS A 136 -16.776 -13.413 33.082 1.00 0.00 C ATOM 1994 CG LYS A 136 -17.272 -12.349 34.062 1.00 0.00 C ATOM 1995 CD LYS A 136 -16.616 -12.568 35.426 1.00 0.00 C ATOM 1996 CE LYS A 136 -17.114 -11.504 36.408 1.00 0.00 C ATOM 1997 NZ LYS A 136 -18.568 -11.706 36.663 1.00 0.00 N ATOM 0 H LYS A 136 -19.223 -13.473 32.601 1.00 0.00 H new ATOM 0 HA LYS A 136 -17.084 -12.093 31.409 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -17.096 -14.402 33.410 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -15.686 -13.422 33.059 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -17.033 -11.354 33.687 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -18.357 -12.402 34.155 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -16.854 -13.564 35.800 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.531 -12.513 35.333 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -16.557 -11.568 37.343 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -16.940 -10.508 36.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -18.837 -11.219 37.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -19.117 -11.318 35.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -18.766 -12.723 36.757 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.247 -15.266 30.559 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.687 -16.249 29.591 1.00 0.00 C ATOM 2013 C ALA A 137 -16.684 -15.631 28.193 1.00 0.00 C ATOM 2014 O ALA A 137 -15.796 -15.870 27.398 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.549 -17.513 29.588 1.00 0.00 C ATOM 0 H ALA A 137 -18.054 -15.592 31.091 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.669 -16.508 29.880 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -17.138 -18.232 28.879 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.556 -17.951 30.586 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.568 -17.258 29.297 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.671 -14.833 27.887 1.00 0.00 N ATOM 2022 CA LYS A 138 -17.724 -14.196 26.542 1.00 0.00 C ATOM 2023 C LYS A 138 -16.543 -13.235 26.391 1.00 0.00 C ATOM 2024 O LYS A 138 -15.851 -13.240 25.393 1.00 0.00 O ATOM 2025 CB LYS A 138 -19.034 -13.420 26.396 1.00 0.00 C ATOM 2026 CG LYS A 138 -20.204 -14.402 26.322 1.00 0.00 C ATOM 2027 CD LYS A 138 -21.499 -13.633 26.057 1.00 0.00 C ATOM 2028 CE LYS A 138 -22.694 -14.576 26.209 1.00 0.00 C ATOM 2029 NZ LYS A 138 -23.948 -13.849 25.864 1.00 0.00 N ATOM 0 H LYS A 138 -18.442 -14.595 28.511 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.671 -14.965 25.771 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -19.165 -12.745 27.242 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -19.006 -12.804 25.497 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -20.032 -15.130 25.529 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -20.284 -14.960 27.255 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.589 -12.800 26.754 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -21.483 -13.208 25.053 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.572 -15.442 25.558 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -22.748 -14.950 27.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -24.760 -14.490 25.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -24.065 -13.036 26.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -23.895 -13.513 24.881 1.00 0.00 H new ATOM 2043 N ALA A 139 -16.307 -12.413 27.376 1.00 0.00 N ATOM 2044 CA ALA A 139 -15.169 -11.455 27.288 1.00 0.00 C ATOM 2045 C ALA A 139 -13.850 -12.229 27.316 1.00 0.00 C ATOM 2046 O ALA A 139 -13.002 -12.061 26.462 1.00 0.00 O ATOM 2047 CB ALA A 139 -15.221 -10.490 28.474 1.00 0.00 C ATOM 0 H ALA A 139 -16.852 -12.363 28.237 1.00 0.00 H new ATOM 0 HA ALA A 139 -15.239 -10.890 26.358 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -14.389 -9.789 28.410 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -16.161 -9.939 28.454 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -15.150 -11.053 29.405 1.00 0.00 H new ATOM 2053 N ASP A 140 -13.670 -13.077 28.292 1.00 0.00 N ATOM 2054 CA ASP A 140 -12.406 -13.862 28.371 1.00 0.00 C ATOM 2055 C ASP A 140 -12.222 -14.660 27.079 1.00 0.00 C ATOM 2056 O ASP A 140 -11.116 -14.872 26.622 1.00 0.00 O ATOM 2057 CB ASP A 140 -12.474 -14.823 29.560 1.00 0.00 C ATOM 2058 CG ASP A 140 -12.532 -14.021 30.861 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -12.265 -12.832 30.814 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -12.842 -14.610 31.884 1.00 0.00 O ATOM 0 H ASP A 140 -14.343 -13.260 29.037 1.00 0.00 H new ATOM 0 HA ASP A 140 -11.564 -13.183 28.503 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.353 -15.462 29.475 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.603 -15.478 29.562 1.00 0.00 H new ATOM 2065 N ALA A 141 -13.296 -15.101 26.484 1.00 0.00 N ATOM 2066 CA ALA A 141 -13.181 -15.880 25.219 1.00 0.00 C ATOM 2067 C ALA A 141 -12.457 -15.035 24.172 1.00 0.00 C ATOM 2068 O ALA A 141 -11.634 -15.525 23.424 1.00 0.00 O ATOM 2069 CB ALA A 141 -14.578 -16.239 24.709 1.00 0.00 C ATOM 0 H ALA A 141 -14.248 -14.956 26.819 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.619 -16.795 25.404 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.492 -16.809 23.784 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -15.096 -16.839 25.458 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -15.143 -15.326 24.522 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.754 -13.765 24.114 1.00 0.00 N ATOM 2076 CA LEU A 142 -12.081 -12.885 23.120 1.00 0.00 C ATOM 2077 C LEU A 142 -10.636 -12.639 23.559 1.00 0.00 C ATOM 2078 O LEU A 142 -9.710 -12.761 22.781 1.00 0.00 O ATOM 2079 CB LEU A 142 -12.825 -11.550 23.037 1.00 0.00 C ATOM 2080 CG LEU A 142 -12.191 -10.678 21.952 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -12.058 -11.487 20.660 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -13.077 -9.456 21.700 1.00 0.00 C ATOM 0 H LEU A 142 -13.435 -13.299 24.714 1.00 0.00 H new ATOM 0 HA LEU A 142 -12.088 -13.365 22.141 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.877 -11.722 22.811 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.785 -11.039 23.999 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.204 -10.351 22.278 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.606 -10.866 19.887 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.428 -12.358 20.839 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -13.045 -11.814 20.332 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -12.627 -8.833 20.927 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -14.064 -9.783 21.373 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -13.172 -8.880 22.620 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.436 -12.299 24.803 1.00 0.00 N ATOM 2095 CA PHE A 143 -9.051 -12.050 25.290 1.00 0.00 C ATOM 2096 C PHE A 143 -8.198 -13.293 25.028 1.00 0.00 C ATOM 2097 O PHE A 143 -7.164 -13.225 24.392 1.00 0.00 O ATOM 2098 CB PHE A 143 -9.079 -11.756 26.791 1.00 0.00 C ATOM 2099 CG PHE A 143 -7.682 -11.446 27.271 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -7.178 -10.145 27.168 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -6.889 -12.463 27.820 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -5.882 -9.858 27.614 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -5.593 -12.176 28.265 1.00 0.00 C ATOM 2104 CZ PHE A 143 -5.090 -10.873 28.163 1.00 0.00 C ATOM 0 H PHE A 143 -11.170 -12.183 25.501 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.626 -11.194 24.765 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -9.740 -10.914 26.995 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.479 -12.613 27.333 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.789 -9.362 26.744 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.278 -13.468 27.900 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.494 -8.853 27.534 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.981 -12.960 28.687 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.091 -10.651 28.508 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.621 -14.429 25.513 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.833 -15.672 25.290 1.00 0.00 C ATOM 2116 C LYS A 144 -7.513 -15.809 23.801 1.00 0.00 C ATOM 2117 O LYS A 144 -6.432 -16.212 23.423 1.00 0.00 O ATOM 2118 CB LYS A 144 -8.648 -16.883 25.748 1.00 0.00 C ATOM 2119 CG LYS A 144 -8.855 -16.817 27.262 1.00 0.00 C ATOM 2120 CD LYS A 144 -9.584 -18.079 27.731 1.00 0.00 C ATOM 2121 CE LYS A 144 -9.989 -17.919 29.197 1.00 0.00 C ATOM 2122 NZ LYS A 144 -9.735 -19.196 29.923 1.00 0.00 N ATOM 0 H LYS A 144 -9.478 -14.549 26.053 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.906 -15.622 25.860 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -9.612 -16.899 25.239 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -8.131 -17.805 25.481 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.894 -16.730 27.768 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.434 -15.931 27.523 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.467 -18.252 27.116 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.938 -18.949 27.614 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.423 -17.108 29.656 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -11.043 -17.651 29.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.010 -19.089 30.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -10.294 -19.959 29.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -8.724 -19.432 29.866 1.00 0.00 H new ATOM 2136 N ALA A 145 -8.445 -15.471 22.951 1.00 0.00 N ATOM 2137 CA ALA A 145 -8.189 -15.578 21.489 1.00 0.00 C ATOM 2138 C ALA A 145 -6.946 -14.760 21.136 1.00 0.00 C ATOM 2139 O ALA A 145 -6.114 -15.179 20.357 1.00 0.00 O ATOM 2140 CB ALA A 145 -9.394 -15.036 20.717 1.00 0.00 C ATOM 0 H ALA A 145 -9.370 -15.126 23.207 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.030 -16.622 21.220 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -9.206 -15.115 19.646 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.281 -15.616 20.973 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.555 -13.991 20.981 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.814 -13.593 21.708 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.623 -12.750 21.408 1.00 0.00 C ATOM 2148 C ILE A 146 -4.376 -13.404 22.008 1.00 0.00 C ATOM 2149 O ILE A 146 -3.408 -13.663 21.321 1.00 0.00 O ATOM 2150 CB ILE A 146 -5.815 -11.361 22.019 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -7.117 -10.750 21.499 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -4.640 -10.463 21.626 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -7.538 -9.595 22.410 1.00 0.00 C ATOM 0 H ILE A 146 -7.478 -13.189 22.368 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.503 -12.658 20.329 1.00 0.00 H new ATOM 0 HB ILE A 146 -5.861 -11.446 23.105 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -6.981 -10.391 20.479 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.900 -11.508 21.469 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -4.777 -9.473 22.061 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.711 -10.897 21.996 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.594 -10.378 20.540 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.466 -9.159 22.040 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -7.691 -9.968 23.423 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.757 -8.834 22.417 1.00 0.00 H new ATOM 2165 N GLU A 147 -4.393 -13.678 23.285 1.00 0.00 N ATOM 2166 CA GLU A 147 -3.211 -14.319 23.927 1.00 0.00 C ATOM 2167 C GLU A 147 -2.774 -15.519 23.088 1.00 0.00 C ATOM 2168 O GLU A 147 -1.651 -15.595 22.631 1.00 0.00 O ATOM 2169 CB GLU A 147 -3.586 -14.789 25.334 1.00 0.00 C ATOM 2170 CG GLU A 147 -2.324 -15.223 26.082 1.00 0.00 C ATOM 2171 CD GLU A 147 -2.706 -15.742 27.470 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -3.127 -14.939 28.286 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -2.572 -16.933 27.693 1.00 0.00 O ATOM 0 H GLU A 147 -5.175 -13.485 23.911 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.394 -13.600 23.993 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.084 -13.985 25.876 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -4.290 -15.619 25.276 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.806 -16.001 25.521 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -1.635 -14.383 26.173 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.655 -16.458 22.878 1.00 0.00 N ATOM 2181 CA ALA A 148 -3.289 -17.648 22.062 1.00 0.00 C ATOM 2182 C ALA A 148 -2.621 -17.175 20.771 1.00 0.00 C ATOM 2183 O ALA A 148 -1.674 -17.767 20.294 1.00 0.00 O ATOM 2184 CB ALA A 148 -4.549 -18.447 21.726 1.00 0.00 C ATOM 0 H ALA A 148 -4.610 -16.452 23.236 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.603 -18.284 22.622 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.279 -19.318 21.129 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.029 -18.774 22.648 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.238 -17.819 21.161 1.00 0.00 H new ATOM 2190 N TYR A 149 -3.107 -16.103 20.206 1.00 0.00 N ATOM 2191 CA TYR A 149 -2.503 -15.578 18.951 1.00 0.00 C ATOM 2192 C TYR A 149 -1.093 -15.065 19.249 1.00 0.00 C ATOM 2193 O TYR A 149 -0.167 -15.278 18.492 1.00 0.00 O ATOM 2194 CB TYR A 149 -3.363 -14.431 18.419 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.749 -13.889 17.152 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.695 -12.971 17.223 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -3.233 -14.305 15.908 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -1.125 -12.469 16.048 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.664 -13.803 14.732 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.609 -12.885 14.802 1.00 0.00 C ATOM 2201 OH TYR A 149 -1.047 -12.389 13.643 1.00 0.00 O ATOM 0 H TYR A 149 -3.899 -15.568 20.562 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.453 -16.371 18.205 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.376 -14.782 18.224 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.438 -13.641 19.166 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.322 -12.650 18.184 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -4.046 -15.014 15.855 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -0.312 -11.761 16.102 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -3.038 -14.124 13.771 1.00 0.00 H new ATOM 0 HH TYR A 149 -1.118 -13.060 12.932 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.926 -14.388 20.353 1.00 0.00 N ATOM 2212 CA LEU A 150 0.421 -13.858 20.709 1.00 0.00 C ATOM 2213 C LEU A 150 1.420 -15.015 20.771 1.00 0.00 C ATOM 2214 O LEU A 150 2.570 -14.876 20.403 1.00 0.00 O ATOM 2215 CB LEU A 150 0.355 -13.167 22.072 1.00 0.00 C ATOM 2216 CG LEU A 150 -0.800 -12.165 22.083 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -0.763 -11.358 23.383 1.00 0.00 C ATOM 2218 CD2 LEU A 150 -0.667 -11.217 20.891 1.00 0.00 C ATOM 0 H LEU A 150 -1.665 -14.179 21.024 1.00 0.00 H new ATOM 0 HA LEU A 150 0.741 -13.139 19.955 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.215 -13.907 22.860 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.295 -12.656 22.278 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.746 -12.702 22.015 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.586 -10.644 23.391 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.860 -12.033 24.233 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.183 -10.822 23.452 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.491 -10.503 20.900 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.279 -10.680 20.957 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.694 -11.791 19.965 1.00 0.00 H new ATOM 2230 N LEU A 151 0.992 -16.158 21.235 1.00 0.00 N ATOM 2231 CA LEU A 151 1.916 -17.323 21.322 1.00 0.00 C ATOM 2232 C LEU A 151 2.202 -17.854 19.916 1.00 0.00 C ATOM 2233 O LEU A 151 3.247 -18.417 19.654 1.00 0.00 O ATOM 2234 CB LEU A 151 1.270 -18.427 22.161 1.00 0.00 C ATOM 2235 CG LEU A 151 0.946 -17.884 23.554 1.00 0.00 C ATOM 2236 CD1 LEU A 151 0.366 -19.007 24.417 1.00 0.00 C ATOM 2237 CD2 LEU A 151 2.224 -17.349 24.203 1.00 0.00 C ATOM 0 H LEU A 151 0.041 -16.335 21.558 1.00 0.00 H new ATOM 0 HA LEU A 151 2.849 -17.010 21.790 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.360 -18.782 21.676 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.943 -19.281 22.239 1.00 0.00 H new ATOM 0 HG LEU A 151 0.217 -17.078 23.469 1.00 0.00 H new ATOM 0 HD11 LEU A 151 0.135 -18.621 25.410 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.545 -19.388 23.955 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.094 -19.814 24.502 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.994 -16.962 25.196 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.954 -18.154 24.288 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.637 -16.549 23.588 1.00 0.00 H new ATOM 2249 N ALA A 152 1.280 -17.683 19.008 1.00 0.00 N ATOM 2250 CA ALA A 152 1.499 -18.180 17.621 1.00 0.00 C ATOM 2251 C ALA A 152 2.544 -17.306 16.924 1.00 0.00 C ATOM 2252 O ALA A 152 3.100 -17.676 15.909 1.00 0.00 O ATOM 2253 CB ALA A 152 0.183 -18.122 16.843 1.00 0.00 C ATOM 0 H ALA A 152 0.385 -17.221 19.167 1.00 0.00 H new ATOM 0 HA ALA A 152 1.853 -19.210 17.657 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.344 -18.486 15.828 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.560 -18.746 17.339 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.173 -17.093 16.807 1.00 0.00 H new ATOM 2259 N HIS A 153 2.816 -16.148 17.461 1.00 0.00 N ATOM 2260 CA HIS A 153 3.825 -15.253 16.829 1.00 0.00 C ATOM 2261 C HIS A 153 4.766 -14.704 17.903 1.00 0.00 C ATOM 2262 O HIS A 153 4.539 -13.649 18.460 1.00 0.00 O ATOM 2263 CB HIS A 153 3.112 -14.091 16.134 1.00 0.00 C ATOM 2264 CG HIS A 153 2.386 -14.603 14.920 1.00 0.00 C ATOM 2265 ND1 HIS A 153 1.044 -14.951 14.953 1.00 0.00 N ATOM 2266 CD2 HIS A 153 2.801 -14.835 13.632 1.00 0.00 C ATOM 2267 CE1 HIS A 153 0.703 -15.367 13.721 1.00 0.00 C ATOM 2268 NE2 HIS A 153 1.736 -15.316 12.876 1.00 0.00 N ATOM 0 H HIS A 153 2.383 -15.784 18.310 1.00 0.00 H new ATOM 0 HA HIS A 153 4.401 -15.817 16.096 1.00 0.00 H new ATOM 0 HB2 HIS A 153 2.408 -13.619 16.820 1.00 0.00 H new ATOM 0 HB3 HIS A 153 3.834 -13.328 15.844 1.00 0.00 H new ATOM 0 HD2 HIS A 153 3.802 -14.669 13.262 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -0.287 -15.702 13.448 1.00 0.00 H new ATOM 0 HE2 HIS A 153 1.743 -15.574 11.889 1.00 0.00 H new ATOM 2276 N PRO A 154 5.847 -15.443 18.196 1.00 0.00 N ATOM 2277 CA PRO A 154 6.835 -15.039 19.204 1.00 0.00 C ATOM 2278 C PRO A 154 7.662 -13.836 18.740 1.00 0.00 C ATOM 2279 O PRO A 154 8.335 -13.194 19.522 1.00 0.00 O ATOM 2280 CB PRO A 154 7.733 -16.268 19.339 1.00 0.00 C ATOM 2281 CG PRO A 154 7.596 -16.978 18.034 1.00 0.00 C ATOM 2282 CD PRO A 154 6.191 -16.729 17.565 1.00 0.00 C ATOM 0 HA PRO A 154 6.364 -14.734 20.138 1.00 0.00 H new ATOM 0 HB2 PRO A 154 8.768 -15.984 19.529 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.418 -16.900 20.169 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.320 -16.604 17.310 1.00 0.00 H new ATOM 0 HG3 PRO A 154 7.784 -18.045 18.150 1.00 0.00 H new ATOM 0 HD2 PRO A 154 6.134 -16.672 16.478 1.00 0.00 H new ATOM 0 HD3 PRO A 154 5.515 -17.525 17.878 1.00 0.00 H new ATOM 2290 N ASP A 155 7.617 -13.526 17.474 1.00 0.00 N ATOM 2291 CA ASP A 155 8.400 -12.367 16.962 1.00 0.00 C ATOM 2292 C ASP A 155 7.586 -11.083 17.139 1.00 0.00 C ATOM 2293 O ASP A 155 7.981 -10.022 16.700 1.00 0.00 O ATOM 2294 CB ASP A 155 8.708 -12.576 15.478 1.00 0.00 C ATOM 2295 CG ASP A 155 7.397 -12.705 14.699 1.00 0.00 C ATOM 2296 OD1 ASP A 155 6.354 -12.482 15.292 1.00 0.00 O ATOM 2297 OD2 ASP A 155 7.458 -13.023 13.523 1.00 0.00 O ATOM 0 H ASP A 155 7.072 -14.026 16.772 1.00 0.00 H new ATOM 0 HA ASP A 155 9.333 -12.284 17.519 1.00 0.00 H new ATOM 0 HB2 ASP A 155 9.290 -11.738 15.095 1.00 0.00 H new ATOM 0 HB3 ASP A 155 9.313 -13.473 15.344 1.00 0.00 H new ATOM 2302 N TYR A 156 6.452 -11.172 17.779 1.00 0.00 N ATOM 2303 CA TYR A 156 5.615 -9.956 17.982 1.00 0.00 C ATOM 2304 C TYR A 156 6.170 -9.145 19.155 1.00 0.00 C ATOM 2305 O TYR A 156 6.617 -9.691 20.144 1.00 0.00 O ATOM 2306 CB TYR A 156 4.174 -10.372 18.288 1.00 0.00 C ATOM 2307 CG TYR A 156 3.312 -9.139 18.419 1.00 0.00 C ATOM 2308 CD1 TYR A 156 2.774 -8.536 17.276 1.00 0.00 C ATOM 2309 CD2 TYR A 156 3.052 -8.598 19.684 1.00 0.00 C ATOM 2310 CE1 TYR A 156 1.975 -7.392 17.398 1.00 0.00 C ATOM 2311 CE2 TYR A 156 2.254 -7.453 19.806 1.00 0.00 C ATOM 2312 CZ TYR A 156 1.716 -6.851 18.663 1.00 0.00 C ATOM 2313 OH TYR A 156 0.930 -5.723 18.782 1.00 0.00 O ATOM 0 H TYR A 156 6.070 -12.033 18.170 1.00 0.00 H new ATOM 0 HA TYR A 156 5.634 -9.348 17.077 1.00 0.00 H new ATOM 0 HB2 TYR A 156 3.792 -11.013 17.493 1.00 0.00 H new ATOM 0 HB3 TYR A 156 4.140 -10.953 19.210 1.00 0.00 H new ATOM 0 HD1 TYR A 156 2.975 -8.953 16.300 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.467 -9.063 20.566 1.00 0.00 H new ATOM 0 HE1 TYR A 156 1.559 -6.927 16.516 1.00 0.00 H new ATOM 0 HE2 TYR A 156 2.054 -7.035 20.782 1.00 0.00 H new ATOM 0 HH TYR A 156 0.287 -5.693 18.043 1.00 0.00 H new ATOM 2323 N ASN A 157 6.146 -7.844 19.053 1.00 0.00 N ATOM 2324 CA ASN A 157 6.672 -6.999 20.162 1.00 0.00 C ATOM 2325 C ASN A 157 5.976 -5.637 20.141 1.00 0.00 C ATOM 2326 O ASN A 157 6.254 -4.865 19.238 1.00 0.00 O ATOM 2327 CB ASN A 157 8.178 -6.805 19.984 1.00 0.00 C ATOM 2328 CG ASN A 157 8.883 -8.159 20.085 1.00 0.00 C ATOM 2329 OD1 ASN A 157 8.695 -8.886 21.041 1.00 0.00 O ATOM 2330 ND2 ASN A 157 9.693 -8.533 19.132 1.00 0.00 N ATOM 2331 OXT ASN A 157 5.177 -5.389 21.029 1.00 0.00 O ATOM 0 H ASN A 157 5.785 -7.330 18.249 1.00 0.00 H new ATOM 0 HA ASN A 157 6.479 -7.490 21.116 1.00 0.00 H new ATOM 0 HB2 ASN A 157 8.384 -6.347 19.017 1.00 0.00 H new ATOM 0 HB3 ASN A 157 8.560 -6.126 20.746 1.00 0.00 H new ATOM 0 HD21 ASN A 157 10.167 -9.434 19.190 1.00 0.00 H new ATOM 0 HD22 ASN A 157 9.852 -7.924 18.329 1.00 0.00 H new