USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1204 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 142 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 147 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Set 2.1: A 47 ASN : amide:sc= 0.202 K(o=1,f=-0.52!) USER MOD Set 2.2: A 143 SER OG : rot -170:sc= 0.817 USER MOD Set 3.1: A 85 HIS : no HD1:sc=-0.00129 X(o=-2.2,f=-2.2) USER MOD Set 3.2: A 94 GLN : amide:sc= -0.402 K(o=-2.2,f=-8.2!) USER MOD Set 3.3: A 95 ASN : amide:sc= -1.83 X(o=-2.2,f=-2.2) USER MOD Set 4.1: A 45 ASN : amide:sc= -1.15! C(o=-0.19!,f=-7.5!) USER MOD Set 4.2: A 123 SER OG : rot -150:sc= 0.958 USER MOD Set 5.1: A 10 SER OG : rot -153:sc= 1.04 USER MOD Set 5.2: A 11 SER OG : rot -132:sc= -0.382 USER MOD Set 5.3: A 25 CYS SG : rot 157:sc= -3.67! USER MOD Set 5.4: A 159 ASN : amide:sc= -1.46! C(o=-4.5!,f=-14!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0.313 K(o=0.31,f=-0.37) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 SER OG : rot 91:sc= 0.16 USER MOD Single : A 15 CYS SG : rot -2:sc= 0.283 USER MOD Single : A 32 TYR OH : rot 180:sc= 0.814 USER MOD Single : A 33 SER OG : rot -160:sc= 0 USER MOD Single : A 34 THR OG1 : rot -27:sc= 1.25 USER MOD Single : A 35 SER OG : rot 80:sc= -0.803 USER MOD Single : A 40 ASN : amide:sc= -0.29 K(o=-0.29,f=-4.8!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= -1.87! USER MOD Single : A 49 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.19) USER MOD Single : A 54 SER OG : rot -130:sc= -1.64! USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 41:sc= 0.0413 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= 0.742 K(o=0.74,f=-4.6!) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot -78:sc= 1.28 USER MOD Single : A 82 CYS SG : rot -170:sc= -4.58! USER MOD Single : A 91 ASN :FLIP amide:sc= -0.21 F(o=-1.4,f=-0.21) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.0081) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.0328 K(o=-0.033,f=-1.3) USER MOD Single : A 106 GLN : amide:sc= 0.232 X(o=0.23,f=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -130:sc= 1.19 (180deg=-0.358) USER MOD Single : A 113 SER OG : rot -97:sc= 1.18 USER MOD Single : A 119 ASN : amide:sc= 1.4 K(o=1.4,f=-6.2!) USER MOD Single : A 134 LYS NZ :NH3+ 145:sc= 2.43 (180deg=0.899) USER MOD Single : A 149 SER OG : rot 80:sc= -2.16! USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -0.0705 X(o=-0.07,f=0.0029) USER MOD Single : A 161 ASN : amide:sc= 0.152 K(o=0.15,f=-1.4) USER MOD Single : A 166 HIS : no HD1:sc= -0.0832 X(o=-0.083,f=-0.09) USER MOD Single : A 167 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.503 4.157 13.211 1.00 0.00 N ATOM 2 CA GLY A 1 -14.246 4.790 13.676 1.00 0.00 C ATOM 3 C GLY A 1 -13.308 5.071 12.526 1.00 0.00 C ATOM 4 O GLY A 1 -13.134 4.227 11.647 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.124 3.978 14.026 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.984 4.791 12.542 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.284 3.257 12.738 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.476 5.721 14.194 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.754 4.137 14.397 1.00 0.00 H new ATOM 8 N ASN A 2 -12.718 6.258 12.511 1.00 0.00 N ATOM 9 CA ASN A 2 -11.796 6.630 11.452 1.00 0.00 C ATOM 10 C ASN A 2 -10.386 6.690 12.007 1.00 0.00 C ATOM 11 O ASN A 2 -10.175 6.592 13.219 1.00 0.00 O ATOM 12 CB ASN A 2 -12.143 7.998 10.852 1.00 0.00 C ATOM 13 CG ASN A 2 -13.636 8.271 10.768 1.00 0.00 C ATOM 14 OD1 ASN A 2 -14.236 8.818 11.694 1.00 0.00 O ATOM 15 ND2 ASN A 2 -14.244 7.901 9.655 1.00 0.00 N ATOM 0 H ASN A 2 -12.862 6.977 13.220 1.00 0.00 H new ATOM 0 HA ASN A 2 -11.873 5.877 10.668 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -11.674 8.777 11.453 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -11.714 8.065 9.852 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -15.244 8.066 9.541 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -13.713 7.450 8.910 1.00 0.00 H new ATOM 22 N TYR A 3 -9.426 6.849 11.117 1.00 0.00 N ATOM 23 CA TYR A 3 -8.029 6.946 11.501 1.00 0.00 C ATOM 24 C TYR A 3 -7.382 8.116 10.786 1.00 0.00 C ATOM 25 O TYR A 3 -6.982 9.100 11.407 1.00 0.00 O ATOM 26 CB TYR A 3 -7.286 5.648 11.186 1.00 0.00 C ATOM 27 CG TYR A 3 -7.528 4.541 12.190 1.00 0.00 C ATOM 28 CD1 TYR A 3 -8.719 3.828 12.197 1.00 0.00 C ATOM 29 CD2 TYR A 3 -6.560 4.212 13.129 1.00 0.00 C ATOM 30 CE1 TYR A 3 -8.938 2.813 13.107 1.00 0.00 C ATOM 31 CE2 TYR A 3 -6.771 3.198 14.043 1.00 0.00 C ATOM 32 CZ TYR A 3 -7.962 2.503 14.028 1.00 0.00 C ATOM 33 OH TYR A 3 -8.177 1.490 14.939 1.00 0.00 O ATOM 0 H TYR A 3 -9.590 6.914 10.112 1.00 0.00 H new ATOM 0 HA TYR A 3 -7.973 7.111 12.577 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.586 5.300 10.198 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.217 5.855 11.140 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -9.488 4.071 11.478 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -5.628 4.757 13.145 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -9.869 2.266 13.097 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -6.007 2.951 14.766 1.00 0.00 H new ATOM 0 HH TYR A 3 -7.391 1.398 15.517 1.00 0.00 H new ATOM 43 N ALA A 4 -7.297 8.008 9.475 1.00 0.00 N ATOM 44 CA ALA A 4 -6.719 9.054 8.658 1.00 0.00 C ATOM 45 C ALA A 4 -7.483 9.226 7.349 1.00 0.00 C ATOM 46 O ALA A 4 -7.519 10.326 6.798 1.00 0.00 O ATOM 47 CB ALA A 4 -5.255 8.752 8.366 1.00 0.00 C ATOM 0 H ALA A 4 -7.625 7.198 8.949 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.789 9.986 9.218 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.835 9.548 7.751 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.703 8.688 9.304 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.178 7.804 7.834 1.00 0.00 H new ATOM 53 N GLY A 5 -8.118 8.157 6.863 1.00 0.00 N ATOM 54 CA GLY A 5 -8.827 8.249 5.611 1.00 0.00 C ATOM 55 C GLY A 5 -10.073 9.103 5.681 1.00 0.00 C ATOM 56 O GLY A 5 -10.119 10.183 5.094 1.00 0.00 O ATOM 0 H GLY A 5 -8.149 7.243 7.314 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.158 8.658 4.854 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.102 7.246 5.285 1.00 0.00 H new ATOM 60 N ASN A 6 -11.080 8.618 6.399 1.00 0.00 N ATOM 61 CA ASN A 6 -12.357 9.323 6.531 1.00 0.00 C ATOM 62 C ASN A 6 -13.104 9.327 5.203 1.00 0.00 C ATOM 63 O ASN A 6 -14.021 10.128 5.005 1.00 0.00 O ATOM 64 CB ASN A 6 -12.167 10.772 7.004 1.00 0.00 C ATOM 65 CG ASN A 6 -11.642 10.876 8.420 1.00 0.00 C ATOM 66 OD1 ASN A 6 -12.413 10.935 9.377 1.00 0.00 O ATOM 67 ND2 ASN A 6 -10.329 10.921 8.562 1.00 0.00 N ATOM 0 H ASN A 6 -11.039 7.733 6.904 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.938 8.789 7.283 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.477 11.279 6.330 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -13.120 11.296 6.938 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.919 11.008 9.492 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.725 10.869 7.742 1.00 0.00 H new ATOM 74 N PHE A 7 -12.705 8.447 4.284 1.00 0.00 N ATOM 75 CA PHE A 7 -13.355 8.381 2.984 1.00 0.00 C ATOM 76 C PHE A 7 -14.812 7.957 3.122 1.00 0.00 C ATOM 77 O PHE A 7 -15.654 8.419 2.373 1.00 0.00 O ATOM 78 CB PHE A 7 -12.608 7.447 2.021 1.00 0.00 C ATOM 79 CG PHE A 7 -12.924 5.982 2.151 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.741 5.310 3.344 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.385 5.277 1.057 1.00 0.00 C ATOM 82 CE1 PHE A 7 -13.016 3.964 3.440 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.654 3.932 1.146 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.471 3.274 2.340 1.00 0.00 C ATOM 0 H PHE A 7 -11.945 7.780 4.417 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.328 9.384 2.558 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -12.829 7.757 1.000 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.537 7.583 2.171 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.379 5.845 4.209 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.536 5.789 0.118 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.874 3.450 4.379 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -14.008 3.393 0.280 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.684 2.218 2.414 1.00 0.00 H new ATOM 94 N SER A 8 -15.119 7.120 4.105 1.00 0.00 N ATOM 95 CA SER A 8 -16.487 6.660 4.307 1.00 0.00 C ATOM 96 C SER A 8 -17.342 7.810 4.821 1.00 0.00 C ATOM 97 O SER A 8 -18.572 7.767 4.789 1.00 0.00 O ATOM 98 CB SER A 8 -16.516 5.476 5.276 1.00 0.00 C ATOM 99 OG SER A 8 -17.810 4.899 5.352 1.00 0.00 O ATOM 0 H SER A 8 -14.443 6.747 4.772 1.00 0.00 H new ATOM 0 HA SER A 8 -16.896 6.320 3.356 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.798 4.722 4.953 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.205 5.807 6.267 1.00 0.00 H new ATOM 0 HG SER A 8 -17.889 4.184 4.687 1.00 0.00 H new ATOM 105 N GLY A 9 -16.665 8.846 5.297 1.00 0.00 N ATOM 106 CA GLY A 9 -17.348 10.021 5.803 1.00 0.00 C ATOM 107 C GLY A 9 -17.867 10.938 4.699 1.00 0.00 C ATOM 108 O GLY A 9 -18.769 11.744 4.934 1.00 0.00 O ATOM 0 H GLY A 9 -15.647 8.894 5.342 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.184 9.706 6.428 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.666 10.582 6.442 1.00 0.00 H new ATOM 112 N SER A 10 -17.309 10.825 3.496 1.00 0.00 N ATOM 113 CA SER A 10 -17.732 11.665 2.383 1.00 0.00 C ATOM 114 C SER A 10 -18.090 10.826 1.157 1.00 0.00 C ATOM 115 O SER A 10 -18.841 11.258 0.290 1.00 0.00 O ATOM 116 CB SER A 10 -16.620 12.656 2.031 1.00 0.00 C ATOM 117 OG SER A 10 -15.417 11.977 1.694 1.00 0.00 O ATOM 0 H SER A 10 -16.567 10.163 3.269 1.00 0.00 H new ATOM 0 HA SER A 10 -18.625 12.210 2.689 1.00 0.00 H new ATOM 0 HB2 SER A 10 -16.936 13.280 1.195 1.00 0.00 H new ATOM 0 HB3 SER A 10 -16.441 13.322 2.875 1.00 0.00 H new ATOM 0 HG SER A 10 -14.650 12.554 1.889 1.00 0.00 H new ATOM 123 N SER A 11 -17.554 9.624 1.093 1.00 0.00 N ATOM 124 CA SER A 11 -17.797 8.733 -0.022 1.00 0.00 C ATOM 125 C SER A 11 -18.883 7.742 0.336 1.00 0.00 C ATOM 126 O SER A 11 -18.879 7.164 1.422 1.00 0.00 O ATOM 127 CB SER A 11 -16.515 7.986 -0.397 1.00 0.00 C ATOM 128 OG SER A 11 -15.421 8.884 -0.506 1.00 0.00 O ATOM 0 H SER A 11 -16.940 9.239 1.810 1.00 0.00 H new ATOM 0 HA SER A 11 -18.120 9.326 -0.878 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.296 7.229 0.356 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.657 7.463 -1.343 1.00 0.00 H new ATOM 0 HG SER A 11 -14.941 8.715 -1.344 1.00 0.00 H new ATOM 134 N ARG A 12 -19.816 7.559 -0.570 1.00 0.00 N ATOM 135 CA ARG A 12 -20.898 6.631 -0.350 1.00 0.00 C ATOM 136 C ARG A 12 -20.723 5.446 -1.283 1.00 0.00 C ATOM 137 O ARG A 12 -19.749 5.384 -2.019 1.00 0.00 O ATOM 138 CB ARG A 12 -22.245 7.316 -0.589 1.00 0.00 C ATOM 139 CG ARG A 12 -22.529 7.597 -2.057 1.00 0.00 C ATOM 140 CD ARG A 12 -23.879 8.256 -2.271 1.00 0.00 C ATOM 141 NE ARG A 12 -24.131 8.518 -3.687 1.00 0.00 N ATOM 142 CZ ARG A 12 -25.084 9.330 -4.132 1.00 0.00 C ATOM 143 NH1 ARG A 12 -25.884 9.955 -3.277 1.00 0.00 N ATOM 144 NH2 ARG A 12 -25.230 9.522 -5.437 1.00 0.00 N ATOM 0 H ARG A 12 -19.846 8.042 -1.468 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.881 6.283 0.683 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -23.040 6.688 -0.187 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.270 8.255 -0.036 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -21.746 8.241 -2.459 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.492 6.662 -2.617 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.665 7.614 -1.874 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -23.920 9.192 -1.714 1.00 0.00 H new ATOM 0 HE ARG A 12 -23.540 8.050 -4.374 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -25.769 9.813 -2.274 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -26.614 10.577 -3.623 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -24.612 9.047 -6.095 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -25.960 10.145 -5.782 1.00 0.00 H new ATOM 158 N ASP A 13 -21.670 4.526 -1.241 1.00 0.00 N ATOM 159 CA ASP A 13 -21.657 3.324 -2.081 1.00 0.00 C ATOM 160 C ASP A 13 -20.277 2.674 -2.137 1.00 0.00 C ATOM 161 O ASP A 13 -19.815 2.283 -3.209 1.00 0.00 O ATOM 162 CB ASP A 13 -22.121 3.655 -3.504 1.00 0.00 C ATOM 163 CG ASP A 13 -23.615 3.870 -3.598 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.365 2.870 -3.588 1.00 0.00 O ATOM 165 OD2 ASP A 13 -24.051 5.038 -3.678 1.00 0.00 O ATOM 0 H ASP A 13 -22.478 4.585 -0.622 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.347 2.614 -1.624 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.607 4.552 -3.849 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -21.832 2.844 -4.173 1.00 0.00 H new ATOM 170 N ILE A 14 -19.618 2.552 -0.990 1.00 0.00 N ATOM 171 CA ILE A 14 -18.303 1.974 -0.945 1.00 0.00 C ATOM 172 C ILE A 14 -18.400 0.451 -1.011 1.00 0.00 C ATOM 173 O ILE A 14 -18.806 -0.199 -0.045 1.00 0.00 O ATOM 174 CB ILE A 14 -17.595 2.417 0.348 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.804 3.925 0.552 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.123 2.090 0.290 1.00 0.00 C ATOM 177 CD1 ILE A 14 -16.945 4.537 1.634 1.00 0.00 C ATOM 0 H ILE A 14 -19.983 2.849 -0.085 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.723 2.318 -1.801 1.00 0.00 H new ATOM 0 HB ILE A 14 -18.024 1.877 1.192 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.601 4.437 -0.388 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.852 4.104 0.793 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.642 2.412 1.214 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.994 1.014 0.169 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.668 2.607 -0.555 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.159 5.603 1.709 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.163 4.056 2.587 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.893 4.394 1.388 1.00 0.00 H new ATOM 189 N CYS A 15 -18.072 -0.100 -2.172 1.00 0.00 N ATOM 190 CA CYS A 15 -18.090 -1.540 -2.409 1.00 0.00 C ATOM 191 C CYS A 15 -16.975 -1.914 -3.381 1.00 0.00 C ATOM 192 O CYS A 15 -16.866 -1.333 -4.457 1.00 0.00 O ATOM 193 CB CYS A 15 -19.441 -1.981 -2.974 1.00 0.00 C ATOM 194 SG CYS A 15 -20.836 -1.675 -1.867 1.00 0.00 S ATOM 0 H CYS A 15 -17.783 0.444 -2.985 1.00 0.00 H new ATOM 0 HA CYS A 15 -17.932 -2.050 -1.459 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.617 -1.461 -3.916 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.398 -3.046 -3.202 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.403 -1.157 -0.756 1.00 0.00 H new ATOM 200 N LEU A 16 -16.132 -2.863 -2.994 1.00 0.00 N ATOM 201 CA LEU A 16 -15.031 -3.281 -3.853 1.00 0.00 C ATOM 202 C LEU A 16 -15.337 -4.547 -4.623 1.00 0.00 C ATOM 203 O LEU A 16 -16.120 -5.393 -4.191 1.00 0.00 O ATOM 204 CB LEU A 16 -13.736 -3.510 -3.070 1.00 0.00 C ATOM 205 CG LEU A 16 -13.864 -3.644 -1.562 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.480 -4.983 -1.195 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.498 -3.469 -0.918 1.00 0.00 C ATOM 0 H LEU A 16 -16.188 -3.353 -2.101 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.899 -2.455 -4.552 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.263 -4.414 -3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.060 -2.682 -3.282 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.527 -2.865 -1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.563 -5.060 -0.111 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.471 -5.062 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.848 -5.789 -1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.591 -3.565 0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.818 -4.234 -1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.104 -2.482 -1.162 1.00 0.00 H new ATOM 219 N ASP A 17 -14.689 -4.663 -5.766 1.00 0.00 N ATOM 220 CA ASP A 17 -14.818 -5.830 -6.608 1.00 0.00 C ATOM 221 C ASP A 17 -13.659 -6.752 -6.285 1.00 0.00 C ATOM 222 O ASP A 17 -12.651 -6.786 -6.995 1.00 0.00 O ATOM 223 CB ASP A 17 -14.796 -5.457 -8.095 1.00 0.00 C ATOM 224 CG ASP A 17 -15.799 -4.374 -8.451 1.00 0.00 C ATOM 225 OD1 ASP A 17 -17.014 -4.574 -8.232 1.00 0.00 O ATOM 226 OD2 ASP A 17 -15.371 -3.314 -8.956 1.00 0.00 O ATOM 0 H ASP A 17 -14.059 -3.950 -6.134 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.774 -6.317 -6.416 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.795 -5.120 -8.364 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.004 -6.346 -8.690 1.00 0.00 H new ATOM 231 N GLY A 18 -13.761 -7.410 -5.140 1.00 0.00 N ATOM 232 CA GLY A 18 -12.729 -8.328 -4.706 1.00 0.00 C ATOM 233 C GLY A 18 -11.599 -7.601 -4.012 1.00 0.00 C ATOM 234 O GLY A 18 -11.239 -7.920 -2.884 1.00 0.00 O ATOM 0 H GLY A 18 -14.549 -7.323 -4.498 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.158 -9.067 -4.029 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.339 -8.872 -5.566 1.00 0.00 H new ATOM 238 N ALA A 19 -11.048 -6.618 -4.698 1.00 0.00 N ATOM 239 CA ALA A 19 -9.967 -5.815 -4.174 1.00 0.00 C ATOM 240 C ALA A 19 -10.056 -4.402 -4.737 1.00 0.00 C ATOM 241 O ALA A 19 -9.365 -3.497 -4.283 1.00 0.00 O ATOM 242 CB ALA A 19 -8.625 -6.451 -4.509 1.00 0.00 C ATOM 0 H ALA A 19 -11.341 -6.355 -5.639 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.052 -5.762 -3.089 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.820 -5.835 -4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.574 -7.447 -4.068 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.519 -6.527 -5.591 1.00 0.00 H new ATOM 248 N ARG A 20 -10.929 -4.215 -5.725 1.00 0.00 N ATOM 249 CA ARG A 20 -11.108 -2.904 -6.349 1.00 0.00 C ATOM 250 C ARG A 20 -12.061 -2.043 -5.526 1.00 0.00 C ATOM 251 O ARG A 20 -13.262 -2.026 -5.790 1.00 0.00 O ATOM 252 CB ARG A 20 -11.668 -3.056 -7.765 1.00 0.00 C ATOM 253 CG ARG A 20 -10.891 -4.015 -8.645 1.00 0.00 C ATOM 254 CD ARG A 20 -11.491 -4.084 -10.041 1.00 0.00 C ATOM 255 NE ARG A 20 -11.309 -2.838 -10.786 1.00 0.00 N ATOM 256 CZ ARG A 20 -12.307 -2.060 -11.205 1.00 0.00 C ATOM 257 NH1 ARG A 20 -13.564 -2.346 -10.892 1.00 0.00 N ATOM 258 NH2 ARG A 20 -12.043 -0.984 -11.933 1.00 0.00 N ATOM 0 H ARG A 20 -11.521 -4.951 -6.110 1.00 0.00 H new ATOM 0 HA ARG A 20 -10.133 -2.420 -6.395 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.701 -3.398 -7.700 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.686 -2.076 -8.243 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -9.851 -3.695 -8.708 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -10.892 -5.008 -8.196 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -11.031 -4.904 -10.592 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -12.555 -4.308 -9.966 1.00 0.00 H new ATOM 0 HE ARG A 20 -10.355 -2.545 -10.999 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -13.774 -3.168 -10.326 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -14.320 -1.744 -11.218 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -11.078 -0.753 -12.171 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -12.805 -0.387 -12.255 1.00 0.00 H new ATOM 272 N LEU A 21 -11.526 -1.343 -4.529 1.00 0.00 N ATOM 273 CA LEU A 21 -12.330 -0.484 -3.658 1.00 0.00 C ATOM 274 C LEU A 21 -12.989 0.631 -4.433 1.00 0.00 C ATOM 275 O LEU A 21 -12.331 1.504 -4.968 1.00 0.00 O ATOM 276 CB LEU A 21 -11.492 0.065 -2.509 1.00 0.00 C ATOM 277 CG LEU A 21 -12.185 1.118 -1.652 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.422 0.530 -1.009 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.237 1.667 -0.595 1.00 0.00 C ATOM 0 H LEU A 21 -10.532 -1.353 -4.302 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.124 -1.098 -3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.194 -0.765 -1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.578 0.496 -2.919 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.484 1.946 -2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.911 1.289 -0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.109 0.190 -1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.139 -0.314 -0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.754 2.417 0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.902 0.855 0.050 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.375 2.123 -1.081 1.00 0.00 H new ATOM 291 N ARG A 22 -14.305 0.614 -4.446 1.00 0.00 N ATOM 292 CA ARG A 22 -15.053 1.604 -5.192 1.00 0.00 C ATOM 293 C ARG A 22 -16.000 2.354 -4.279 1.00 0.00 C ATOM 294 O ARG A 22 -16.722 1.750 -3.500 1.00 0.00 O ATOM 295 CB ARG A 22 -15.819 0.917 -6.319 1.00 0.00 C ATOM 296 CG ARG A 22 -16.376 1.859 -7.364 1.00 0.00 C ATOM 297 CD ARG A 22 -17.103 1.082 -8.445 1.00 0.00 C ATOM 298 NE ARG A 22 -18.335 0.472 -7.946 1.00 0.00 N ATOM 299 CZ ARG A 22 -18.469 -0.829 -7.678 1.00 0.00 C ATOM 300 NH1 ARG A 22 -17.459 -1.664 -7.884 1.00 0.00 N ATOM 301 NH2 ARG A 22 -19.619 -1.296 -7.211 1.00 0.00 N ATOM 0 H ARG A 22 -14.877 -0.071 -3.951 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.361 2.328 -5.622 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.157 0.202 -6.808 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.641 0.346 -5.887 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.059 2.568 -6.896 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.567 2.440 -7.807 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.339 1.749 -9.275 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.447 0.305 -8.837 1.00 0.00 H new ATOM 0 HE ARG A 22 -19.141 1.078 -7.793 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -16.574 -1.313 -8.249 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -17.568 -2.657 -7.677 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -20.402 -0.661 -7.056 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -19.720 -2.290 -7.007 1.00 0.00 H new ATOM 315 N ALA A 23 -15.978 3.667 -4.371 1.00 0.00 N ATOM 316 CA ALA A 23 -16.829 4.511 -3.562 1.00 0.00 C ATOM 317 C ALA A 23 -17.128 5.824 -4.263 1.00 0.00 C ATOM 318 O ALA A 23 -16.308 6.353 -5.012 1.00 0.00 O ATOM 319 CB ALA A 23 -16.193 4.791 -2.214 1.00 0.00 C ATOM 0 H ALA A 23 -15.369 4.179 -5.009 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.765 3.973 -3.409 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.853 5.428 -1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -16.030 3.851 -1.686 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.238 5.296 -2.360 1.00 0.00 H new ATOM 325 N GLU A 24 -18.314 6.321 -4.014 1.00 0.00 N ATOM 326 CA GLU A 24 -18.781 7.580 -4.550 1.00 0.00 C ATOM 327 C GLU A 24 -18.222 8.724 -3.715 1.00 0.00 C ATOM 328 O GLU A 24 -18.914 9.273 -2.860 1.00 0.00 O ATOM 329 CB GLU A 24 -20.308 7.620 -4.513 1.00 0.00 C ATOM 330 CG GLU A 24 -20.981 6.671 -5.481 1.00 0.00 C ATOM 331 CD GLU A 24 -21.661 7.403 -6.613 1.00 0.00 C ATOM 332 OE1 GLU A 24 -22.819 7.834 -6.428 1.00 0.00 O ATOM 333 OE2 GLU A 24 -21.043 7.562 -7.685 1.00 0.00 O ATOM 0 H GLU A 24 -18.998 5.853 -3.420 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.443 7.682 -5.581 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.641 7.385 -3.502 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.638 8.636 -4.730 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.240 5.983 -5.888 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.715 6.069 -4.946 1.00 0.00 H new ATOM 340 N CYS A 25 -16.958 9.035 -3.937 1.00 0.00 N ATOM 341 CA CYS A 25 -16.282 10.094 -3.223 1.00 0.00 C ATOM 342 C CYS A 25 -16.929 11.449 -3.478 1.00 0.00 C ATOM 343 O CYS A 25 -17.124 11.859 -4.625 1.00 0.00 O ATOM 344 CB CYS A 25 -14.820 10.112 -3.646 1.00 0.00 C ATOM 345 SG CYS A 25 -13.973 8.543 -3.367 1.00 0.00 S ATOM 0 H CYS A 25 -16.372 8.556 -4.621 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.359 9.902 -2.153 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.759 10.366 -4.704 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.301 10.899 -3.099 1.00 0.00 H new ATOM 0 HG CYS A 25 -12.944 8.459 -4.157 1.00 0.00 H new ATOM 351 N ARG A 26 -17.291 12.124 -2.398 1.00 0.00 N ATOM 352 CA ARG A 26 -17.908 13.434 -2.484 1.00 0.00 C ATOM 353 C ARG A 26 -16.881 14.502 -2.849 1.00 0.00 C ATOM 354 O ARG A 26 -15.948 14.764 -2.086 1.00 0.00 O ATOM 355 CB ARG A 26 -18.551 13.797 -1.148 1.00 0.00 C ATOM 356 CG ARG A 26 -19.481 15.000 -1.219 1.00 0.00 C ATOM 357 CD ARG A 26 -19.981 15.402 0.160 1.00 0.00 C ATOM 358 NE ARG A 26 -20.716 14.323 0.812 1.00 0.00 N ATOM 359 CZ ARG A 26 -20.800 14.163 2.132 1.00 0.00 C ATOM 360 NH1 ARG A 26 -20.225 15.035 2.953 1.00 0.00 N ATOM 361 NH2 ARG A 26 -21.479 13.136 2.624 1.00 0.00 N ATOM 0 H ARG A 26 -17.166 11.781 -1.446 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.668 13.395 -3.264 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.112 12.938 -0.780 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.765 14.000 -0.421 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.957 15.840 -1.676 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.330 14.767 -1.861 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -19.134 15.691 0.782 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -20.625 16.277 0.071 1.00 0.00 H new ATOM 0 HE ARG A 26 -21.197 13.647 0.218 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -19.715 15.833 2.574 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -20.293 14.906 3.963 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -21.932 12.475 1.993 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -21.548 13.007 3.633 1.00 0.00 H new ATOM 375 N ARG A 27 -17.047 15.102 -4.016 1.00 0.00 N ATOM 376 CA ARG A 27 -16.165 16.167 -4.457 1.00 0.00 C ATOM 377 C ARG A 27 -16.595 17.439 -3.753 1.00 0.00 C ATOM 378 O ARG A 27 -17.774 17.588 -3.415 1.00 0.00 O ATOM 379 CB ARG A 27 -16.213 16.345 -5.986 1.00 0.00 C ATOM 380 CG ARG A 27 -17.603 16.592 -6.556 1.00 0.00 C ATOM 381 CD ARG A 27 -17.600 16.597 -8.081 1.00 0.00 C ATOM 382 NE ARG A 27 -16.864 17.735 -8.642 1.00 0.00 N ATOM 383 CZ ARG A 27 -16.518 17.850 -9.928 1.00 0.00 C ATOM 384 NH1 ARG A 27 -16.833 16.898 -10.801 1.00 0.00 N ATOM 385 NH2 ARG A 27 -15.860 18.926 -10.340 1.00 0.00 N ATOM 0 H ARG A 27 -17.788 14.868 -4.677 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.133 15.920 -4.206 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -15.569 17.180 -6.261 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -15.796 15.454 -6.455 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -18.285 15.821 -6.197 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -17.981 17.547 -6.191 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -17.157 15.669 -8.442 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -18.628 16.621 -8.442 1.00 0.00 H new ATOM 0 HE ARG A 27 -16.598 18.489 -8.008 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -17.343 16.071 -10.491 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -16.565 16.995 -11.780 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -15.620 19.662 -9.676 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -15.594 19.017 -11.321 1.00 0.00 H new ATOM 399 N GLY A 28 -15.629 18.341 -3.541 1.00 0.00 N ATOM 400 CA GLY A 28 -15.867 19.602 -2.844 1.00 0.00 C ATOM 401 C GLY A 28 -17.045 20.392 -3.375 1.00 0.00 C ATOM 402 O GLY A 28 -17.565 21.265 -2.685 1.00 0.00 O ATOM 0 H GLY A 28 -14.665 18.214 -3.848 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -16.030 19.394 -1.786 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -14.970 20.218 -2.913 1.00 0.00 H new ATOM 406 N ASP A 29 -17.468 20.087 -4.594 1.00 0.00 N ATOM 407 CA ASP A 29 -18.605 20.761 -5.210 1.00 0.00 C ATOM 408 C ASP A 29 -19.905 20.311 -4.561 1.00 0.00 C ATOM 409 O ASP A 29 -20.957 20.918 -4.756 1.00 0.00 O ATOM 410 CB ASP A 29 -18.641 20.474 -6.711 1.00 0.00 C ATOM 411 CG ASP A 29 -17.329 20.810 -7.385 1.00 0.00 C ATOM 412 OD1 ASP A 29 -16.395 19.979 -7.309 1.00 0.00 O ATOM 413 OD2 ASP A 29 -17.213 21.905 -7.977 1.00 0.00 O ATOM 0 H ASP A 29 -17.038 19.372 -5.180 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.493 21.835 -5.059 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.872 19.421 -6.873 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.443 21.051 -7.171 1.00 0.00 H new ATOM 418 N GLY A 30 -19.815 19.243 -3.786 1.00 0.00 N ATOM 419 CA GLY A 30 -20.975 18.705 -3.108 1.00 0.00 C ATOM 420 C GLY A 30 -21.566 17.551 -3.876 1.00 0.00 C ATOM 421 O GLY A 30 -22.642 17.050 -3.547 1.00 0.00 O ATOM 0 H GLY A 30 -18.949 18.733 -3.613 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -20.695 18.375 -2.108 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -21.724 19.487 -2.987 1.00 0.00 H new ATOM 425 N GLY A 31 -20.855 17.131 -4.913 1.00 0.00 N ATOM 426 CA GLY A 31 -21.334 16.034 -5.741 1.00 0.00 C ATOM 427 C GLY A 31 -20.606 14.729 -5.485 1.00 0.00 C ATOM 428 O GLY A 31 -19.489 14.730 -4.987 1.00 0.00 O ATOM 0 H GLY A 31 -19.959 17.526 -5.198 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.399 15.890 -5.560 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.223 16.305 -6.791 1.00 0.00 H new ATOM 432 N TYR A 32 -21.238 13.615 -5.821 1.00 0.00 N ATOM 433 CA TYR A 32 -20.632 12.305 -5.632 1.00 0.00 C ATOM 434 C TYR A 32 -20.072 11.773 -6.940 1.00 0.00 C ATOM 435 O TYR A 32 -20.755 11.768 -7.965 1.00 0.00 O ATOM 436 CB TYR A 32 -21.647 11.319 -5.062 1.00 0.00 C ATOM 437 CG TYR A 32 -21.988 11.584 -3.618 1.00 0.00 C ATOM 438 CD1 TYR A 32 -21.065 11.324 -2.621 1.00 0.00 C ATOM 439 CD2 TYR A 32 -23.224 12.095 -3.254 1.00 0.00 C ATOM 440 CE1 TYR A 32 -21.359 11.560 -1.297 1.00 0.00 C ATOM 441 CE2 TYR A 32 -23.529 12.333 -1.931 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.594 12.064 -0.956 1.00 0.00 C ATOM 443 OH TYR A 32 -22.901 12.295 0.365 1.00 0.00 O ATOM 0 H TYR A 32 -22.173 13.592 -6.227 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.812 12.416 -4.922 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.559 11.362 -5.657 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -21.253 10.307 -5.155 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.096 10.928 -2.886 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -23.958 12.309 -4.017 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -20.626 11.351 -0.531 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.497 12.729 -1.660 1.00 0.00 H new ATOM 0 HH TYR A 32 -23.811 12.652 0.432 1.00 0.00 H new ATOM 453 N SER A 33 -18.825 11.337 -6.897 1.00 0.00 N ATOM 454 CA SER A 33 -18.159 10.801 -8.073 1.00 0.00 C ATOM 455 C SER A 33 -17.687 9.375 -7.804 1.00 0.00 C ATOM 456 O SER A 33 -17.064 9.110 -6.779 1.00 0.00 O ATOM 457 CB SER A 33 -16.978 11.698 -8.433 1.00 0.00 C ATOM 458 OG SER A 33 -17.380 13.058 -8.425 1.00 0.00 O ATOM 0 H SER A 33 -18.250 11.344 -6.055 1.00 0.00 H new ATOM 0 HA SER A 33 -18.857 10.776 -8.910 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.166 11.546 -7.722 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.594 11.430 -9.417 1.00 0.00 H new ATOM 0 HG SER A 33 -16.744 13.590 -8.947 1.00 0.00 H new ATOM 464 N THR A 34 -18.006 8.455 -8.705 1.00 0.00 N ATOM 465 CA THR A 34 -17.606 7.069 -8.538 1.00 0.00 C ATOM 466 C THR A 34 -16.098 6.902 -8.688 1.00 0.00 C ATOM 467 O THR A 34 -15.547 7.054 -9.777 1.00 0.00 O ATOM 468 CB THR A 34 -18.306 6.146 -9.551 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.701 6.462 -9.622 1.00 0.00 O ATOM 470 CG2 THR A 34 -18.137 4.689 -9.143 1.00 0.00 C ATOM 0 H THR A 34 -18.538 8.645 -9.554 1.00 0.00 H new ATOM 0 HA THR A 34 -17.906 6.785 -7.529 1.00 0.00 H new ATOM 0 HB THR A 34 -17.850 6.298 -10.529 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.992 6.852 -8.771 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.637 4.048 -9.869 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.076 4.441 -9.110 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.577 4.534 -8.158 1.00 0.00 H new ATOM 478 N SER A 35 -15.442 6.600 -7.584 1.00 0.00 N ATOM 479 CA SER A 35 -14.005 6.395 -7.571 1.00 0.00 C ATOM 480 C SER A 35 -13.689 4.942 -7.215 1.00 0.00 C ATOM 481 O SER A 35 -14.464 4.297 -6.518 1.00 0.00 O ATOM 482 CB SER A 35 -13.349 7.341 -6.562 1.00 0.00 C ATOM 483 OG SER A 35 -11.976 7.039 -6.409 1.00 0.00 O ATOM 0 H SER A 35 -15.888 6.490 -6.673 1.00 0.00 H new ATOM 0 HA SER A 35 -13.607 6.610 -8.563 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.464 8.372 -6.896 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.853 7.259 -5.599 1.00 0.00 H new ATOM 0 HG SER A 35 -11.471 7.426 -7.154 1.00 0.00 H new ATOM 489 N VAL A 36 -12.562 4.431 -7.698 1.00 0.00 N ATOM 490 CA VAL A 36 -12.162 3.055 -7.415 1.00 0.00 C ATOM 491 C VAL A 36 -10.635 2.950 -7.299 1.00 0.00 C ATOM 492 O VAL A 36 -9.899 3.529 -8.099 1.00 0.00 O ATOM 493 CB VAL A 36 -12.718 2.069 -8.473 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.337 2.496 -9.881 1.00 0.00 C ATOM 495 CG2 VAL A 36 -12.260 0.644 -8.204 1.00 0.00 C ATOM 0 H VAL A 36 -11.909 4.947 -8.287 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.595 2.771 -6.456 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.805 2.093 -8.393 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.742 1.783 -10.599 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.744 3.487 -10.083 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.251 2.524 -9.971 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.669 -0.020 -8.966 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -11.171 0.600 -8.232 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.611 0.328 -7.221 1.00 0.00 H new ATOM 505 N ILE A 37 -10.180 2.228 -6.281 1.00 0.00 N ATOM 506 CA ILE A 37 -8.759 2.059 -6.007 1.00 0.00 C ATOM 507 C ILE A 37 -8.437 0.594 -5.697 1.00 0.00 C ATOM 508 O ILE A 37 -9.237 -0.105 -5.079 1.00 0.00 O ATOM 509 CB ILE A 37 -8.344 2.953 -4.814 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.875 2.727 -4.431 1.00 0.00 C ATOM 511 CG2 ILE A 37 -9.270 2.697 -3.628 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.402 3.597 -3.286 1.00 0.00 C ATOM 0 H ILE A 37 -10.788 1.743 -5.621 1.00 0.00 H new ATOM 0 HA ILE A 37 -8.198 2.356 -6.893 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.440 3.997 -5.113 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.736 1.680 -4.161 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.248 2.917 -5.302 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.973 3.329 -2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.297 2.929 -3.911 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -9.203 1.650 -3.333 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.355 3.381 -3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.507 4.647 -3.559 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -7.003 3.391 -2.400 1.00 0.00 H new ATOM 524 N ASP A 38 -7.273 0.129 -6.123 1.00 0.00 N ATOM 525 CA ASP A 38 -6.876 -1.257 -5.882 1.00 0.00 C ATOM 526 C ASP A 38 -6.376 -1.430 -4.458 1.00 0.00 C ATOM 527 O ASP A 38 -5.275 -0.995 -4.118 1.00 0.00 O ATOM 528 CB ASP A 38 -5.771 -1.689 -6.835 1.00 0.00 C ATOM 529 CG ASP A 38 -5.704 -3.192 -7.005 1.00 0.00 C ATOM 530 OD1 ASP A 38 -6.505 -3.746 -7.786 1.00 0.00 O ATOM 531 OD2 ASP A 38 -4.834 -3.819 -6.365 1.00 0.00 O ATOM 0 H ASP A 38 -6.587 0.684 -6.635 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.758 -1.876 -6.047 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.932 -1.224 -7.807 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.813 -1.326 -6.463 1.00 0.00 H new ATOM 536 N LEU A 39 -7.182 -2.063 -3.630 1.00 0.00 N ATOM 537 CA LEU A 39 -6.817 -2.306 -2.254 1.00 0.00 C ATOM 538 C LEU A 39 -6.011 -3.582 -2.138 1.00 0.00 C ATOM 539 O LEU A 39 -5.570 -3.950 -1.053 1.00 0.00 O ATOM 540 CB LEU A 39 -8.072 -2.367 -1.386 1.00 0.00 C ATOM 541 CG LEU A 39 -8.416 -1.055 -0.665 1.00 0.00 C ATOM 542 CD1 LEU A 39 -7.513 -0.850 0.536 1.00 0.00 C ATOM 543 CD2 LEU A 39 -8.279 0.127 -1.607 1.00 0.00 C ATOM 0 H LEU A 39 -8.101 -2.420 -3.891 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.194 -1.485 -1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.917 -2.655 -2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.945 -3.153 -0.641 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.450 -1.123 -0.326 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.774 0.085 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.641 -1.678 1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.474 -0.809 0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.527 1.046 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.254 0.184 -1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.958 0.001 -2.450 1.00 0.00 H new ATOM 555 N ASN A 40 -5.788 -4.245 -3.266 1.00 0.00 N ATOM 556 CA ASN A 40 -5.017 -5.477 -3.262 1.00 0.00 C ATOM 557 C ASN A 40 -3.556 -5.146 -3.014 1.00 0.00 C ATOM 558 O ASN A 40 -2.783 -5.982 -2.564 1.00 0.00 O ATOM 559 CB ASN A 40 -5.171 -6.249 -4.572 1.00 0.00 C ATOM 560 CG ASN A 40 -4.697 -7.686 -4.449 1.00 0.00 C ATOM 561 OD1 ASN A 40 -4.771 -8.287 -3.376 1.00 0.00 O ATOM 562 ND2 ASN A 40 -4.212 -8.249 -5.545 1.00 0.00 N ATOM 0 H ASN A 40 -6.126 -3.953 -4.183 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.395 -6.118 -2.466 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -6.217 -6.238 -4.878 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -4.605 -5.747 -5.356 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.883 -9.214 -5.520 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.168 -7.718 -6.414 1.00 0.00 H new ATOM 569 N ARG A 41 -3.178 -3.909 -3.305 1.00 0.00 N ATOM 570 CA ARG A 41 -1.810 -3.472 -3.072 1.00 0.00 C ATOM 571 C ARG A 41 -1.743 -2.599 -1.833 1.00 0.00 C ATOM 572 O ARG A 41 -0.783 -1.865 -1.619 1.00 0.00 O ATOM 573 CB ARG A 41 -1.244 -2.723 -4.270 1.00 0.00 C ATOM 574 CG ARG A 41 -2.028 -1.486 -4.674 1.00 0.00 C ATOM 575 CD ARG A 41 -2.598 -1.633 -6.072 1.00 0.00 C ATOM 576 NE ARG A 41 -1.561 -1.906 -7.063 1.00 0.00 N ATOM 577 CZ ARG A 41 -1.554 -2.969 -7.864 1.00 0.00 C ATOM 578 NH1 ARG A 41 -2.531 -3.867 -7.799 1.00 0.00 N ATOM 579 NH2 ARG A 41 -0.569 -3.128 -8.737 1.00 0.00 N ATOM 0 H ARG A 41 -3.793 -3.197 -3.699 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.201 -4.363 -2.920 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -0.218 -2.429 -4.046 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.202 -3.404 -5.120 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.837 -1.317 -3.964 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -1.379 -0.611 -4.633 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -3.329 -2.441 -6.081 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.128 -0.720 -6.345 1.00 0.00 H new ATOM 0 HE ARG A 41 -0.793 -1.240 -7.147 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.293 -3.744 -7.132 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.519 -4.679 -8.416 1.00 0.00 H new ATOM 0 HH21 ARG A 41 0.179 -2.437 -8.793 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -0.560 -3.941 -9.353 1.00 0.00 H new ATOM 593 N TYR A 42 -2.785 -2.673 -1.038 1.00 0.00 N ATOM 594 CA TYR A 42 -2.861 -1.911 0.196 1.00 0.00 C ATOM 595 C TYR A 42 -3.145 -2.837 1.366 1.00 0.00 C ATOM 596 O TYR A 42 -2.650 -2.640 2.472 1.00 0.00 O ATOM 597 CB TYR A 42 -3.944 -0.840 0.084 1.00 0.00 C ATOM 598 CG TYR A 42 -3.454 0.473 -0.486 1.00 0.00 C ATOM 599 CD1 TYR A 42 -3.244 0.632 -1.850 1.00 0.00 C ATOM 600 CD2 TYR A 42 -3.202 1.557 0.346 1.00 0.00 C ATOM 601 CE1 TYR A 42 -2.790 1.830 -2.367 1.00 0.00 C ATOM 602 CE2 TYR A 42 -2.752 2.758 -0.164 1.00 0.00 C ATOM 603 CZ TYR A 42 -2.546 2.890 -1.521 1.00 0.00 C ATOM 604 OH TYR A 42 -2.094 4.085 -2.034 1.00 0.00 O ATOM 0 H TYR A 42 -3.601 -3.257 -1.222 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.904 -1.420 0.369 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.751 -1.218 -0.544 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -4.366 -0.660 1.073 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -3.439 -0.195 -2.517 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.361 1.458 1.410 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -2.627 1.935 -3.429 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -2.562 3.591 0.497 1.00 0.00 H new ATOM 0 HH TYR A 42 -1.973 4.729 -1.305 1.00 0.00 H new ATOM 614 N LEU A 43 -3.939 -3.857 1.103 1.00 0.00 N ATOM 615 CA LEU A 43 -4.306 -4.832 2.110 1.00 0.00 C ATOM 616 C LEU A 43 -3.579 -6.144 1.866 1.00 0.00 C ATOM 617 O LEU A 43 -3.402 -6.566 0.724 1.00 0.00 O ATOM 618 CB LEU A 43 -5.802 -5.071 2.034 1.00 0.00 C ATOM 619 CG LEU A 43 -6.652 -3.811 2.040 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.097 -4.162 1.808 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.469 -3.050 3.341 1.00 0.00 C ATOM 0 H LEU A 43 -4.347 -4.033 0.185 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.029 -4.454 3.094 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.020 -5.634 1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.099 -5.696 2.876 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.327 -3.160 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.698 -3.253 1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.200 -4.659 0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.441 -4.829 2.598 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.085 -2.151 3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.768 -3.682 4.177 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.422 -2.770 3.454 1.00 0.00 H new ATOM 633 N SER A 44 -3.177 -6.785 2.945 1.00 0.00 N ATOM 634 CA SER A 44 -2.463 -8.051 2.872 1.00 0.00 C ATOM 635 C SER A 44 -3.056 -9.054 3.850 1.00 0.00 C ATOM 636 O SER A 44 -3.450 -8.686 4.954 1.00 0.00 O ATOM 637 CB SER A 44 -0.992 -7.828 3.227 1.00 0.00 C ATOM 638 OG SER A 44 -0.571 -6.526 2.859 1.00 0.00 O ATOM 0 H SER A 44 -3.333 -6.448 3.895 1.00 0.00 H new ATOM 0 HA SER A 44 -2.552 -8.442 1.858 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.847 -7.972 4.298 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.376 -8.570 2.720 1.00 0.00 H new ATOM 0 HG SER A 44 0.372 -6.407 3.098 1.00 0.00 H new ATOM 644 N ASN A 45 -3.148 -10.307 3.437 1.00 0.00 N ATOM 645 CA ASN A 45 -3.657 -11.349 4.312 1.00 0.00 C ATOM 646 C ASN A 45 -2.515 -11.950 5.123 1.00 0.00 C ATOM 647 O ASN A 45 -1.660 -12.659 4.587 1.00 0.00 O ATOM 648 CB ASN A 45 -4.351 -12.451 3.505 1.00 0.00 C ATOM 649 CG ASN A 45 -4.550 -13.732 4.306 1.00 0.00 C ATOM 650 OD1 ASN A 45 -4.711 -13.708 5.529 1.00 0.00 O ATOM 651 ND2 ASN A 45 -4.541 -14.859 3.620 1.00 0.00 N ATOM 0 H ASN A 45 -2.878 -10.626 2.506 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.387 -10.901 4.986 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.320 -12.088 3.161 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -3.760 -12.672 2.616 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -4.670 -15.749 4.100 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -4.405 -14.840 2.609 1.00 0.00 H new ATOM 658 N ASP A 46 -2.493 -11.641 6.406 1.00 0.00 N ATOM 659 CA ASP A 46 -1.473 -12.160 7.298 1.00 0.00 C ATOM 660 C ASP A 46 -2.076 -13.182 8.255 1.00 0.00 C ATOM 661 O ASP A 46 -2.581 -12.834 9.325 1.00 0.00 O ATOM 662 CB ASP A 46 -0.800 -11.023 8.072 1.00 0.00 C ATOM 663 CG ASP A 46 0.222 -11.522 9.075 1.00 0.00 C ATOM 664 OD1 ASP A 46 1.070 -12.363 8.707 1.00 0.00 O ATOM 665 OD2 ASP A 46 0.188 -11.062 10.239 1.00 0.00 O ATOM 0 H ASP A 46 -3.174 -11.029 6.856 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.711 -12.657 6.698 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.313 -10.349 7.368 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -1.562 -10.443 8.593 1.00 0.00 H new ATOM 670 N ASN A 47 -2.038 -14.442 7.830 1.00 0.00 N ATOM 671 CA ASN A 47 -2.562 -15.567 8.604 1.00 0.00 C ATOM 672 C ASN A 47 -4.020 -15.334 9.000 1.00 0.00 C ATOM 673 O ASN A 47 -4.402 -15.500 10.158 1.00 0.00 O ATOM 674 CB ASN A 47 -1.698 -15.833 9.844 1.00 0.00 C ATOM 675 CG ASN A 47 -1.855 -17.251 10.376 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.708 -17.530 11.222 1.00 0.00 O ATOM 677 ND2 ASN A 47 -1.017 -18.155 9.891 1.00 0.00 N ATOM 0 H ASN A 47 -1.640 -14.715 6.931 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.524 -16.451 7.968 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.651 -15.656 9.597 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -1.966 -15.124 10.627 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.064 -19.120 10.217 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -0.325 -17.886 9.192 1.00 0.00 H new ATOM 684 N GLY A 48 -4.825 -14.922 8.032 1.00 0.00 N ATOM 685 CA GLY A 48 -6.238 -14.697 8.281 1.00 0.00 C ATOM 686 C GLY A 48 -6.507 -13.381 8.978 1.00 0.00 C ATOM 687 O GLY A 48 -7.429 -13.280 9.788 1.00 0.00 O ATOM 0 H GLY A 48 -4.526 -14.738 7.074 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.777 -14.719 7.334 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.630 -15.512 8.889 1.00 0.00 H new ATOM 691 N HIS A 49 -5.695 -12.382 8.677 1.00 0.00 N ATOM 692 CA HIS A 49 -5.838 -11.053 9.265 1.00 0.00 C ATOM 693 C HIS A 49 -5.398 -10.006 8.258 1.00 0.00 C ATOM 694 O HIS A 49 -4.311 -10.104 7.695 1.00 0.00 O ATOM 695 CB HIS A 49 -4.983 -10.919 10.533 1.00 0.00 C ATOM 696 CG HIS A 49 -5.349 -11.869 11.630 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.657 -13.037 11.874 1.00 0.00 N ATOM 698 CD2 HIS A 49 -6.346 -11.827 12.546 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.211 -13.672 12.888 1.00 0.00 C ATOM 700 NE2 HIS A 49 -6.237 -12.958 13.315 1.00 0.00 N ATOM 0 H HIS A 49 -4.919 -12.465 8.020 1.00 0.00 H new ATOM 0 HA HIS A 49 -6.885 -10.906 9.531 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -3.937 -11.074 10.269 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -5.069 -9.899 10.908 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -7.088 -11.049 12.651 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -4.882 -14.615 13.299 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -6.850 -13.207 14.091 1.00 0.00 H new ATOM 709 N PHE A 50 -6.244 -9.025 8.010 1.00 0.00 N ATOM 710 CA PHE A 50 -5.911 -7.969 7.066 1.00 0.00 C ATOM 711 C PHE A 50 -4.793 -7.084 7.609 1.00 0.00 C ATOM 712 O PHE A 50 -4.709 -6.838 8.814 1.00 0.00 O ATOM 713 CB PHE A 50 -7.130 -7.109 6.767 1.00 0.00 C ATOM 714 CG PHE A 50 -8.100 -7.710 5.794 1.00 0.00 C ATOM 715 CD1 PHE A 50 -7.961 -7.479 4.437 1.00 0.00 C ATOM 716 CD2 PHE A 50 -9.162 -8.480 6.233 1.00 0.00 C ATOM 717 CE1 PHE A 50 -8.861 -8.010 3.535 1.00 0.00 C ATOM 718 CE2 PHE A 50 -10.063 -9.018 5.335 1.00 0.00 C ATOM 719 CZ PHE A 50 -9.912 -8.780 3.986 1.00 0.00 C ATOM 0 H PHE A 50 -7.162 -8.935 8.445 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.573 -8.446 6.146 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -7.653 -6.907 7.702 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -6.793 -6.149 6.376 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.139 -6.876 4.079 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.288 -8.663 7.290 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.742 -7.823 2.478 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -10.884 -9.624 5.689 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.617 -9.197 3.282 1.00 0.00 H new ATOM 729 N ARG A 51 -3.951 -6.597 6.708 1.00 0.00 N ATOM 730 CA ARG A 51 -2.826 -5.750 7.079 1.00 0.00 C ATOM 731 C ARG A 51 -2.540 -4.686 6.017 1.00 0.00 C ATOM 732 O ARG A 51 -2.458 -4.993 4.830 1.00 0.00 O ATOM 733 CB ARG A 51 -1.568 -6.603 7.274 1.00 0.00 C ATOM 734 CG ARG A 51 -1.537 -7.403 8.564 1.00 0.00 C ATOM 735 CD ARG A 51 -1.381 -6.500 9.774 1.00 0.00 C ATOM 736 NE ARG A 51 -1.144 -7.264 10.996 1.00 0.00 N ATOM 737 CZ ARG A 51 -0.277 -6.908 11.942 1.00 0.00 C ATOM 738 NH1 ARG A 51 0.441 -5.794 11.812 1.00 0.00 N ATOM 739 NH2 ARG A 51 -0.125 -7.667 13.019 1.00 0.00 N ATOM 0 H ARG A 51 -4.027 -6.776 5.707 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.092 -5.248 8.009 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.478 -7.291 6.434 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.695 -5.951 7.246 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.456 -7.982 8.657 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.713 -8.116 8.532 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.552 -5.812 9.609 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.279 -5.894 9.893 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.676 -8.124 11.133 1.00 0.00 H new ATOM 0 HH11 ARG A 51 0.328 -5.208 10.985 1.00 0.00 H new ATOM 0 HH12 ARG A 51 1.104 -5.526 12.540 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -0.672 -8.522 13.122 1.00 0.00 H new ATOM 0 HH22 ARG A 51 0.539 -7.396 13.745 1.00 0.00 H new ATOM 753 N TRP A 52 -2.407 -3.440 6.455 1.00 0.00 N ATOM 754 CA TRP A 52 -2.079 -2.329 5.567 1.00 0.00 C ATOM 755 C TRP A 52 -0.603 -2.358 5.184 1.00 0.00 C ATOM 756 O TRP A 52 0.263 -2.111 6.029 1.00 0.00 O ATOM 757 CB TRP A 52 -2.363 -0.986 6.241 1.00 0.00 C ATOM 758 CG TRP A 52 -3.811 -0.664 6.389 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.564 -0.750 7.522 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.679 -0.186 5.363 1.00 0.00 C ATOM 761 NE1 TRP A 52 -5.850 -0.355 7.261 1.00 0.00 N ATOM 762 CE2 TRP A 52 -5.948 -0.007 5.941 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.506 0.106 4.008 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -7.035 0.451 5.210 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.587 0.562 3.284 1.00 0.00 C ATOM 766 CH2 TRP A 52 -6.839 0.732 3.887 1.00 0.00 C ATOM 0 H TRP A 52 -2.523 -3.171 7.432 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.700 -2.438 4.678 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -1.900 -0.984 7.228 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -1.885 -0.195 5.663 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.201 -1.081 8.484 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.610 -0.325 7.940 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.543 -0.023 3.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.003 0.581 5.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.466 0.792 2.236 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.667 1.093 3.295 1.00 0.00 H new ATOM 777 N VAL A 53 -0.349 -2.659 3.908 1.00 0.00 N ATOM 778 CA VAL A 53 1.001 -2.726 3.316 1.00 0.00 C ATOM 779 C VAL A 53 2.080 -3.204 4.293 1.00 0.00 C ATOM 780 O VAL A 53 3.165 -2.624 4.380 1.00 0.00 O ATOM 781 CB VAL A 53 1.424 -1.369 2.687 1.00 0.00 C ATOM 782 CG1 VAL A 53 0.535 -1.037 1.499 1.00 0.00 C ATOM 783 CG2 VAL A 53 1.393 -0.234 3.703 1.00 0.00 C ATOM 0 H VAL A 53 -1.089 -2.869 3.238 1.00 0.00 H new ATOM 0 HA VAL A 53 0.925 -3.477 2.530 1.00 0.00 H new ATOM 0 HB VAL A 53 2.454 -1.475 2.346 1.00 0.00 H new ATOM 0 HG11 VAL A 53 0.843 -0.084 1.069 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.625 -1.821 0.747 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.502 -0.968 1.828 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.696 0.695 3.220 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.382 -0.126 4.097 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.079 -0.458 4.520 1.00 0.00 H new ATOM 793 N SER A 54 1.793 -4.283 5.004 1.00 0.00 N ATOM 794 CA SER A 54 2.734 -4.827 5.967 1.00 0.00 C ATOM 795 C SER A 54 3.751 -5.724 5.268 1.00 0.00 C ATOM 796 O SER A 54 3.752 -6.943 5.432 1.00 0.00 O ATOM 797 CB SER A 54 1.986 -5.589 7.055 1.00 0.00 C ATOM 798 OG SER A 54 1.011 -4.755 7.670 1.00 0.00 O ATOM 0 H SER A 54 0.916 -4.798 4.932 1.00 0.00 H new ATOM 0 HA SER A 54 3.277 -4.006 6.436 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.503 -6.467 6.625 1.00 0.00 H new ATOM 0 HB3 SER A 54 2.691 -5.948 7.805 1.00 0.00 H new ATOM 0 HG SER A 54 1.107 -4.803 8.644 1.00 0.00 H new ATOM 804 N GLY A 55 4.604 -5.092 4.481 1.00 0.00 N ATOM 805 CA GLY A 55 5.630 -5.799 3.744 1.00 0.00 C ATOM 806 C GLY A 55 6.426 -4.856 2.870 1.00 0.00 C ATOM 807 O GLY A 55 7.638 -4.717 3.030 1.00 0.00 O ATOM 0 H GLY A 55 4.604 -4.082 4.337 1.00 0.00 H new ATOM 0 HA2 GLY A 55 6.299 -6.304 4.441 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.171 -6.571 3.126 1.00 0.00 H new ATOM 811 N GLY A 56 5.739 -4.195 1.952 1.00 0.00 N ATOM 812 CA GLY A 56 6.400 -3.256 1.067 1.00 0.00 C ATOM 813 C GLY A 56 6.368 -3.702 -0.378 1.00 0.00 C ATOM 814 O GLY A 56 6.746 -4.833 -0.696 1.00 0.00 O ATOM 0 H GLY A 56 4.735 -4.291 1.803 1.00 0.00 H new ATOM 0 HA2 GLY A 56 5.921 -2.281 1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 56 7.436 -3.131 1.383 1.00 0.00 H new ATOM 818 N GLY A 57 5.918 -2.817 -1.252 1.00 0.00 N ATOM 819 CA GLY A 57 5.846 -3.129 -2.665 1.00 0.00 C ATOM 820 C GLY A 57 5.408 -1.934 -3.485 1.00 0.00 C ATOM 821 O GLY A 57 4.274 -1.881 -3.955 1.00 0.00 O ATOM 0 H GLY A 57 5.598 -1.880 -1.006 1.00 0.00 H new ATOM 0 HA2 GLY A 57 6.822 -3.469 -3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 57 5.148 -3.951 -2.820 1.00 0.00 H new ATOM 825 N GLY A 58 6.306 -0.971 -3.647 1.00 0.00 N ATOM 826 CA GLY A 58 5.991 0.219 -4.406 1.00 0.00 C ATOM 827 C GLY A 58 7.215 0.799 -5.076 1.00 0.00 C ATOM 828 O GLY A 58 8.342 0.388 -4.784 1.00 0.00 O ATOM 0 H GLY A 58 7.251 -0.995 -3.263 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.242 -0.019 -5.161 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.551 0.965 -3.745 1.00 0.00 H new ATOM 832 N GLY A 59 7.006 1.760 -5.964 1.00 0.00 N ATOM 833 CA GLY A 59 8.115 2.376 -6.664 1.00 0.00 C ATOM 834 C GLY A 59 8.723 3.522 -5.883 1.00 0.00 C ATOM 835 O GLY A 59 8.583 4.686 -6.265 1.00 0.00 O ATOM 0 H GLY A 59 6.087 2.125 -6.213 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.881 1.625 -6.858 1.00 0.00 H new ATOM 0 HA3 GLY A 59 7.773 2.741 -7.633 1.00 0.00 H new ATOM 839 N GLY A 60 9.391 3.195 -4.787 1.00 0.00 N ATOM 840 CA GLY A 60 10.017 4.212 -3.967 1.00 0.00 C ATOM 841 C GLY A 60 9.297 4.404 -2.647 1.00 0.00 C ATOM 842 O GLY A 60 8.515 3.547 -2.230 1.00 0.00 O ATOM 0 H GLY A 60 9.511 2.240 -4.450 1.00 0.00 H new ATOM 0 HA2 GLY A 60 11.054 3.936 -3.777 1.00 0.00 H new ATOM 0 HA3 GLY A 60 10.033 5.156 -4.511 1.00 0.00 H new ATOM 846 N GLY A 61 9.556 5.525 -1.991 1.00 0.00 N ATOM 847 CA GLY A 61 8.923 5.810 -0.720 1.00 0.00 C ATOM 848 C GLY A 61 9.706 5.256 0.450 1.00 0.00 C ATOM 849 O GLY A 61 10.932 5.365 0.492 1.00 0.00 O ATOM 0 H GLY A 61 10.198 6.247 -2.319 1.00 0.00 H new ATOM 0 HA2 GLY A 61 8.816 6.888 -0.604 1.00 0.00 H new ATOM 0 HA3 GLY A 61 7.918 5.387 -0.714 1.00 0.00 H new ATOM 853 N THR A 62 9.001 4.663 1.397 1.00 0.00 N ATOM 854 CA THR A 62 9.629 4.088 2.574 1.00 0.00 C ATOM 855 C THR A 62 9.044 2.707 2.865 1.00 0.00 C ATOM 856 O THR A 62 7.823 2.535 2.925 1.00 0.00 O ATOM 857 CB THR A 62 9.451 5.001 3.805 1.00 0.00 C ATOM 858 OG1 THR A 62 9.909 6.327 3.498 1.00 0.00 O ATOM 859 CG2 THR A 62 10.222 4.462 5.006 1.00 0.00 C ATOM 0 H THR A 62 7.986 4.567 1.373 1.00 0.00 H new ATOM 0 HA THR A 62 10.695 3.992 2.370 1.00 0.00 H new ATOM 0 HB THR A 62 8.391 5.025 4.058 1.00 0.00 H new ATOM 0 HG1 THR A 62 9.792 6.903 4.282 1.00 0.00 H new ATOM 0 HG21 THR A 62 10.078 5.126 5.859 1.00 0.00 H new ATOM 0 HG22 THR A 62 9.857 3.466 5.256 1.00 0.00 H new ATOM 0 HG23 THR A 62 11.283 4.409 4.763 1.00 0.00 H new ATOM 867 N ALA A 63 9.923 1.734 3.022 1.00 0.00 N ATOM 868 CA ALA A 63 9.536 0.362 3.295 1.00 0.00 C ATOM 869 C ALA A 63 10.298 -0.168 4.501 1.00 0.00 C ATOM 870 O ALA A 63 11.140 0.527 5.066 1.00 0.00 O ATOM 871 CB ALA A 63 9.793 -0.505 2.076 1.00 0.00 C ATOM 0 H ALA A 63 10.932 1.874 2.963 1.00 0.00 H new ATOM 0 HA ALA A 63 8.470 0.333 3.521 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.499 -1.532 2.292 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.211 -0.130 1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 63 10.854 -0.476 1.826 1.00 0.00 H new ATOM 877 N THR A 64 10.010 -1.396 4.892 1.00 0.00 N ATOM 878 CA THR A 64 10.661 -1.993 6.045 1.00 0.00 C ATOM 879 C THR A 64 11.252 -3.353 5.692 1.00 0.00 C ATOM 880 O THR A 64 10.528 -4.266 5.292 1.00 0.00 O ATOM 881 CB THR A 64 9.671 -2.142 7.217 1.00 0.00 C ATOM 882 OG1 THR A 64 8.416 -2.656 6.746 1.00 0.00 O ATOM 883 CG2 THR A 64 9.450 -0.808 7.919 1.00 0.00 C ATOM 0 H THR A 64 9.330 -1.999 4.429 1.00 0.00 H new ATOM 0 HA THR A 64 11.469 -1.328 6.350 1.00 0.00 H new ATOM 0 HB THR A 64 10.101 -2.843 7.933 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.579 -3.360 6.084 1.00 0.00 H new ATOM 0 HG21 THR A 64 8.747 -0.942 8.742 1.00 0.00 H new ATOM 0 HG22 THR A 64 10.399 -0.440 8.309 1.00 0.00 H new ATOM 0 HG23 THR A 64 9.045 -0.086 7.210 1.00 0.00 H new ATOM 891 N VAL A 65 12.567 -3.486 5.809 1.00 0.00 N ATOM 892 CA VAL A 65 13.225 -4.746 5.498 1.00 0.00 C ATOM 893 C VAL A 65 13.669 -5.462 6.774 1.00 0.00 C ATOM 894 O VAL A 65 14.085 -4.826 7.741 1.00 0.00 O ATOM 895 CB VAL A 65 14.445 -4.532 4.574 1.00 0.00 C ATOM 896 CG1 VAL A 65 15.558 -3.784 5.290 1.00 0.00 C ATOM 897 CG2 VAL A 65 14.949 -5.859 4.032 1.00 0.00 C ATOM 0 H VAL A 65 13.194 -2.742 6.115 1.00 0.00 H new ATOM 0 HA VAL A 65 12.497 -5.367 4.976 1.00 0.00 H new ATOM 0 HB VAL A 65 14.121 -3.918 3.733 1.00 0.00 H new ATOM 0 HG11 VAL A 65 16.401 -3.650 4.612 1.00 0.00 H new ATOM 0 HG12 VAL A 65 15.193 -2.809 5.612 1.00 0.00 H new ATOM 0 HG13 VAL A 65 15.880 -4.356 6.160 1.00 0.00 H new ATOM 0 HG21 VAL A 65 15.808 -5.685 3.384 1.00 0.00 H new ATOM 0 HG22 VAL A 65 15.244 -6.502 4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 65 14.157 -6.344 3.461 1.00 0.00 H new ATOM 907 N THR A 66 13.557 -6.781 6.777 1.00 0.00 N ATOM 908 CA THR A 66 13.963 -7.578 7.921 1.00 0.00 C ATOM 909 C THR A 66 15.438 -7.947 7.799 1.00 0.00 C ATOM 910 O THR A 66 15.876 -8.505 6.793 1.00 0.00 O ATOM 911 CB THR A 66 13.115 -8.859 8.034 1.00 0.00 C ATOM 912 OG1 THR A 66 11.725 -8.535 7.868 1.00 0.00 O ATOM 913 CG2 THR A 66 13.324 -9.520 9.386 1.00 0.00 C ATOM 0 H THR A 66 13.187 -7.323 5.996 1.00 0.00 H new ATOM 0 HA THR A 66 13.808 -6.983 8.821 1.00 0.00 H new ATOM 0 HB THR A 66 13.426 -9.552 7.253 1.00 0.00 H new ATOM 0 HG1 THR A 66 11.188 -9.352 7.939 1.00 0.00 H new ATOM 0 HG21 THR A 66 12.717 -10.423 9.447 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.376 -9.781 9.505 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.030 -8.831 10.177 1.00 0.00 H new ATOM 921 N VAL A 67 16.189 -7.609 8.829 1.00 0.00 N ATOM 922 CA VAL A 67 17.607 -7.866 8.888 1.00 0.00 C ATOM 923 C VAL A 67 17.872 -9.333 9.122 1.00 0.00 C ATOM 924 O VAL A 67 17.257 -9.936 10.009 1.00 0.00 O ATOM 925 CB VAL A 67 18.265 -7.070 10.024 1.00 0.00 C ATOM 926 CG1 VAL A 67 19.767 -7.308 10.042 1.00 0.00 C ATOM 927 CG2 VAL A 67 17.945 -5.592 9.896 1.00 0.00 C ATOM 0 H VAL A 67 15.822 -7.142 9.658 1.00 0.00 H new ATOM 0 HA VAL A 67 18.031 -7.558 7.932 1.00 0.00 H new ATOM 0 HB VAL A 67 17.858 -7.419 10.973 1.00 0.00 H new ATOM 0 HG11 VAL A 67 20.216 -6.736 10.854 1.00 0.00 H new ATOM 0 HG12 VAL A 67 19.965 -8.369 10.193 1.00 0.00 H new ATOM 0 HG13 VAL A 67 20.197 -6.990 9.092 1.00 0.00 H new ATOM 0 HG21 VAL A 67 18.420 -5.045 10.710 1.00 0.00 H new ATOM 0 HG22 VAL A 67 18.319 -5.220 8.942 1.00 0.00 H new ATOM 0 HG23 VAL A 67 16.866 -5.448 9.944 1.00 0.00 H new ATOM 937 N GLN A 68 18.790 -9.879 8.333 1.00 0.00 N ATOM 938 CA GLN A 68 19.177 -11.269 8.418 1.00 0.00 C ATOM 939 C GLN A 68 20.518 -11.417 9.134 1.00 0.00 C ATOM 940 O GLN A 68 21.215 -10.433 9.385 1.00 0.00 O ATOM 941 CB GLN A 68 19.245 -11.855 7.014 1.00 0.00 C ATOM 942 CG GLN A 68 18.006 -12.643 6.636 1.00 0.00 C ATOM 943 CD GLN A 68 17.930 -12.962 5.156 1.00 0.00 C ATOM 944 OE1 GLN A 68 18.948 -13.099 4.477 1.00 0.00 O ATOM 945 NE2 GLN A 68 16.714 -13.074 4.649 1.00 0.00 N ATOM 0 H GLN A 68 19.288 -9.358 7.611 1.00 0.00 H new ATOM 0 HA GLN A 68 18.433 -11.814 8.999 1.00 0.00 H new ATOM 0 HB2 GLN A 68 19.387 -11.047 6.296 1.00 0.00 H new ATOM 0 HB3 GLN A 68 20.117 -12.504 6.940 1.00 0.00 H new ATOM 0 HG2 GLN A 68 17.988 -13.574 7.203 1.00 0.00 H new ATOM 0 HG3 GLN A 68 17.121 -12.077 6.925 1.00 0.00 H new ATOM 0 HE21 GLN A 68 15.898 -12.953 5.249 1.00 0.00 H new ATOM 0 HE22 GLN A 68 16.592 -13.282 3.658 1.00 0.00 H new ATOM 954 N GLN A 69 20.857 -12.653 9.470 1.00 0.00 N ATOM 955 CA GLN A 69 22.091 -12.964 10.186 1.00 0.00 C ATOM 956 C GLN A 69 23.333 -12.589 9.382 1.00 0.00 C ATOM 957 O GLN A 69 23.534 -13.070 8.265 1.00 0.00 O ATOM 958 CB GLN A 69 22.138 -14.452 10.528 1.00 0.00 C ATOM 959 CG GLN A 69 23.311 -14.837 11.414 1.00 0.00 C ATOM 960 CD GLN A 69 23.398 -16.328 11.647 1.00 0.00 C ATOM 961 OE1 GLN A 69 22.811 -16.861 12.589 1.00 0.00 O ATOM 962 NE2 GLN A 69 24.135 -17.013 10.788 1.00 0.00 N ATOM 0 H GLN A 69 20.286 -13.470 9.255 1.00 0.00 H new ATOM 0 HA GLN A 69 22.092 -12.370 11.100 1.00 0.00 H new ATOM 0 HB2 GLN A 69 21.210 -14.731 11.027 1.00 0.00 H new ATOM 0 HB3 GLN A 69 22.188 -15.027 9.603 1.00 0.00 H new ATOM 0 HG2 GLN A 69 24.237 -14.490 10.956 1.00 0.00 H new ATOM 0 HG3 GLN A 69 23.220 -14.328 12.373 1.00 0.00 H new ATOM 0 HE21 GLN A 69 24.605 -16.531 10.021 1.00 0.00 H new ATOM 0 HE22 GLN A 69 24.234 -18.023 10.892 1.00 0.00 H new ATOM 971 N GLY A 70 24.165 -11.736 9.966 1.00 0.00 N ATOM 972 CA GLY A 70 25.391 -11.322 9.315 1.00 0.00 C ATOM 973 C GLY A 70 25.247 -10.029 8.539 1.00 0.00 C ATOM 974 O GLY A 70 26.241 -9.461 8.084 1.00 0.00 O ATOM 0 H GLY A 70 24.010 -11.322 10.885 1.00 0.00 H new ATOM 0 HA2 GLY A 70 26.171 -11.202 10.067 1.00 0.00 H new ATOM 0 HA3 GLY A 70 25.719 -12.110 8.637 1.00 0.00 H new ATOM 978 N ASP A 71 24.023 -9.551 8.402 1.00 0.00 N ATOM 979 CA ASP A 71 23.764 -8.325 7.661 1.00 0.00 C ATOM 980 C ASP A 71 23.747 -7.111 8.581 1.00 0.00 C ATOM 981 O ASP A 71 23.000 -7.074 9.554 1.00 0.00 O ATOM 982 CB ASP A 71 22.427 -8.422 6.915 1.00 0.00 C ATOM 983 CG ASP A 71 22.476 -9.352 5.715 1.00 0.00 C ATOM 984 OD1 ASP A 71 22.604 -10.580 5.905 1.00 0.00 O ATOM 985 OD2 ASP A 71 22.384 -8.862 4.572 1.00 0.00 O ATOM 0 H ASP A 71 23.191 -9.992 8.794 1.00 0.00 H new ATOM 0 HA ASP A 71 24.573 -8.200 6.941 1.00 0.00 H new ATOM 0 HB2 ASP A 71 21.658 -8.770 7.605 1.00 0.00 H new ATOM 0 HB3 ASP A 71 22.131 -7.427 6.583 1.00 0.00 H new ATOM 990 N THR A 72 24.601 -6.141 8.287 1.00 0.00 N ATOM 991 CA THR A 72 24.663 -4.898 9.049 1.00 0.00 C ATOM 992 C THR A 72 24.032 -3.787 8.222 1.00 0.00 C ATOM 993 O THR A 72 23.562 -4.053 7.118 1.00 0.00 O ATOM 994 CB THR A 72 26.115 -4.513 9.393 1.00 0.00 C ATOM 995 OG1 THR A 72 26.864 -4.310 8.189 1.00 0.00 O ATOM 996 CG2 THR A 72 26.779 -5.592 10.235 1.00 0.00 C ATOM 0 H THR A 72 25.268 -6.191 7.517 1.00 0.00 H new ATOM 0 HA THR A 72 24.124 -5.040 9.985 1.00 0.00 H new ATOM 0 HB THR A 72 26.096 -3.589 9.970 1.00 0.00 H new ATOM 0 HG1 THR A 72 27.114 -5.178 7.809 1.00 0.00 H new ATOM 0 HG21 THR A 72 27.803 -5.296 10.464 1.00 0.00 H new ATOM 0 HG22 THR A 72 26.223 -5.723 11.163 1.00 0.00 H new ATOM 0 HG23 THR A 72 26.788 -6.531 9.682 1.00 0.00 H new ATOM 1004 N LEU A 73 23.998 -2.555 8.739 1.00 0.00 N ATOM 1005 CA LEU A 73 23.429 -1.442 7.975 1.00 0.00 C ATOM 1006 C LEU A 73 24.076 -1.376 6.599 1.00 0.00 C ATOM 1007 O LEU A 73 23.407 -1.165 5.587 1.00 0.00 O ATOM 1008 CB LEU A 73 23.646 -0.087 8.662 1.00 0.00 C ATOM 1009 CG LEU A 73 22.640 0.308 9.746 1.00 0.00 C ATOM 1010 CD1 LEU A 73 21.237 -0.118 9.363 1.00 0.00 C ATOM 1011 CD2 LEU A 73 23.040 -0.267 11.093 1.00 0.00 C ATOM 0 H LEU A 73 24.350 -2.306 9.664 1.00 0.00 H new ATOM 0 HA LEU A 73 22.358 -1.629 7.902 1.00 0.00 H new ATOM 0 HB2 LEU A 73 24.641 -0.087 9.107 1.00 0.00 H new ATOM 0 HB3 LEU A 73 23.640 0.687 7.895 1.00 0.00 H new ATOM 0 HG LEU A 73 22.646 1.394 9.833 1.00 0.00 H new ATOM 0 HD11 LEU A 73 20.541 0.174 10.149 1.00 0.00 H new ATOM 0 HD12 LEU A 73 20.952 0.365 8.428 1.00 0.00 H new ATOM 0 HD13 LEU A 73 21.207 -1.200 9.236 1.00 0.00 H new ATOM 0 HD21 LEU A 73 22.309 0.028 11.846 1.00 0.00 H new ATOM 0 HD22 LEU A 73 23.076 -1.354 11.028 1.00 0.00 H new ATOM 0 HD23 LEU A 73 24.023 0.112 11.373 1.00 0.00 H new ATOM 1023 N ARG A 74 25.391 -1.583 6.587 1.00 0.00 N ATOM 1024 CA ARG A 74 26.175 -1.534 5.356 1.00 0.00 C ATOM 1025 C ARG A 74 25.767 -2.640 4.396 1.00 0.00 C ATOM 1026 O ARG A 74 25.719 -2.438 3.182 1.00 0.00 O ATOM 1027 CB ARG A 74 27.662 -1.645 5.669 1.00 0.00 C ATOM 1028 CG ARG A 74 28.195 -0.484 6.489 1.00 0.00 C ATOM 1029 CD ARG A 74 29.695 -0.588 6.686 1.00 0.00 C ATOM 1030 NE ARG A 74 30.420 -0.503 5.418 1.00 0.00 N ATOM 1031 CZ ARG A 74 31.734 -0.682 5.293 1.00 0.00 C ATOM 1032 NH1 ARG A 74 32.476 -0.993 6.350 1.00 0.00 N ATOM 1033 NH2 ARG A 74 32.307 -0.559 4.105 1.00 0.00 N ATOM 0 H ARG A 74 25.939 -1.788 7.423 1.00 0.00 H new ATOM 0 HA ARG A 74 25.979 -0.575 4.876 1.00 0.00 H new ATOM 0 HB2 ARG A 74 27.844 -2.575 6.209 1.00 0.00 H new ATOM 0 HB3 ARG A 74 28.219 -1.705 4.734 1.00 0.00 H new ATOM 0 HG2 ARG A 74 27.956 0.455 5.990 1.00 0.00 H new ATOM 0 HG3 ARG A 74 27.700 -0.464 7.460 1.00 0.00 H new ATOM 0 HD2 ARG A 74 30.030 0.209 7.350 1.00 0.00 H new ATOM 0 HD3 ARG A 74 29.932 -1.532 7.177 1.00 0.00 H new ATOM 0 HE ARG A 74 29.885 -0.293 4.575 1.00 0.00 H new ATOM 0 HH11 ARG A 74 32.040 -1.097 7.266 1.00 0.00 H new ATOM 0 HH12 ARG A 74 33.482 -1.128 6.245 1.00 0.00 H new ATOM 0 HH21 ARG A 74 31.742 -0.328 3.288 1.00 0.00 H new ATOM 0 HH22 ARG A 74 33.313 -0.696 4.007 1.00 0.00 H new ATOM 1047 N ASP A 75 25.451 -3.802 4.948 1.00 0.00 N ATOM 1048 CA ASP A 75 25.051 -4.939 4.136 1.00 0.00 C ATOM 1049 C ASP A 75 23.668 -4.706 3.577 1.00 0.00 C ATOM 1050 O ASP A 75 23.421 -4.961 2.406 1.00 0.00 O ATOM 1051 CB ASP A 75 25.081 -6.240 4.940 1.00 0.00 C ATOM 1052 CG ASP A 75 26.470 -6.596 5.421 1.00 0.00 C ATOM 1053 OD1 ASP A 75 27.276 -7.105 4.613 1.00 0.00 O ATOM 1054 OD2 ASP A 75 26.767 -6.369 6.613 1.00 0.00 O ATOM 0 H ASP A 75 25.464 -3.981 5.952 1.00 0.00 H new ATOM 0 HA ASP A 75 25.763 -5.038 3.317 1.00 0.00 H new ATOM 0 HB2 ASP A 75 24.416 -6.147 5.799 1.00 0.00 H new ATOM 0 HB3 ASP A 75 24.695 -7.052 4.324 1.00 0.00 H new ATOM 1059 N ILE A 76 22.774 -4.195 4.415 1.00 0.00 N ATOM 1060 CA ILE A 76 21.409 -3.911 3.992 1.00 0.00 C ATOM 1061 C ILE A 76 21.422 -2.884 2.868 1.00 0.00 C ATOM 1062 O ILE A 76 20.758 -3.060 1.842 1.00 0.00 O ATOM 1063 CB ILE A 76 20.544 -3.388 5.162 1.00 0.00 C ATOM 1064 CG1 ILE A 76 20.588 -4.368 6.336 1.00 0.00 C ATOM 1065 CG2 ILE A 76 19.105 -3.161 4.709 1.00 0.00 C ATOM 1066 CD1 ILE A 76 19.986 -5.726 6.027 1.00 0.00 C ATOM 0 H ILE A 76 22.970 -3.969 5.390 1.00 0.00 H new ATOM 0 HA ILE A 76 20.969 -4.844 3.640 1.00 0.00 H new ATOM 0 HB ILE A 76 20.953 -2.433 5.491 1.00 0.00 H new ATOM 0 HG12 ILE A 76 21.625 -4.503 6.645 1.00 0.00 H new ATOM 0 HG13 ILE A 76 20.058 -3.930 7.182 1.00 0.00 H new ATOM 0 HG21 ILE A 76 18.513 -2.793 5.547 1.00 0.00 H new ATOM 0 HG22 ILE A 76 19.089 -2.427 3.903 1.00 0.00 H new ATOM 0 HG23 ILE A 76 18.683 -4.101 4.352 1.00 0.00 H new ATOM 0 HD11 ILE A 76 20.055 -6.364 6.908 1.00 0.00 H new ATOM 0 HD12 ILE A 76 18.939 -5.605 5.748 1.00 0.00 H new ATOM 0 HD13 ILE A 76 20.531 -6.186 5.203 1.00 0.00 H new ATOM 1078 N GLY A 77 22.195 -1.817 3.065 1.00 0.00 N ATOM 1079 CA GLY A 77 22.306 -0.778 2.066 1.00 0.00 C ATOM 1080 C GLY A 77 22.788 -1.294 0.722 1.00 0.00 C ATOM 1081 O GLY A 77 22.165 -1.041 -0.306 1.00 0.00 O ATOM 0 H GLY A 77 22.748 -1.658 3.907 1.00 0.00 H new ATOM 0 HA2 GLY A 77 21.335 -0.300 1.938 1.00 0.00 H new ATOM 0 HA3 GLY A 77 22.994 -0.011 2.422 1.00 0.00 H new ATOM 1085 N ARG A 78 23.879 -2.041 0.725 1.00 0.00 N ATOM 1086 CA ARG A 78 24.446 -2.572 -0.512 1.00 0.00 C ATOM 1087 C ARG A 78 23.573 -3.680 -1.105 1.00 0.00 C ATOM 1088 O ARG A 78 23.594 -3.923 -2.314 1.00 0.00 O ATOM 1089 CB ARG A 78 25.855 -3.109 -0.245 1.00 0.00 C ATOM 1090 CG ARG A 78 26.608 -3.546 -1.498 1.00 0.00 C ATOM 1091 CD ARG A 78 27.077 -2.361 -2.333 1.00 0.00 C ATOM 1092 NE ARG A 78 25.972 -1.613 -2.932 1.00 0.00 N ATOM 1093 CZ ARG A 78 25.945 -0.284 -3.032 1.00 0.00 C ATOM 1094 NH1 ARG A 78 26.948 0.447 -2.560 1.00 0.00 N ATOM 1095 NH2 ARG A 78 24.915 0.314 -3.615 1.00 0.00 N ATOM 0 H ARG A 78 24.393 -2.296 1.568 1.00 0.00 H new ATOM 0 HA ARG A 78 24.490 -1.759 -1.236 1.00 0.00 H new ATOM 0 HB2 ARG A 78 26.435 -2.338 0.263 1.00 0.00 H new ATOM 0 HB3 ARG A 78 25.785 -3.957 0.437 1.00 0.00 H new ATOM 0 HG2 ARG A 78 27.470 -4.148 -1.210 1.00 0.00 H new ATOM 0 HG3 ARG A 78 25.963 -4.182 -2.104 1.00 0.00 H new ATOM 0 HD2 ARG A 78 27.665 -1.691 -1.705 1.00 0.00 H new ATOM 0 HD3 ARG A 78 27.737 -2.719 -3.123 1.00 0.00 H new ATOM 0 HE ARG A 78 25.176 -2.139 -3.294 1.00 0.00 H new ATOM 0 HH11 ARG A 78 27.746 -0.008 -2.117 1.00 0.00 H new ATOM 0 HH12 ARG A 78 26.920 1.463 -2.640 1.00 0.00 H new ATOM 0 HH21 ARG A 78 24.145 -0.243 -3.986 1.00 0.00 H new ATOM 0 HH22 ARG A 78 24.893 1.331 -3.692 1.00 0.00 H new ATOM 1109 N ARG A 79 22.809 -4.339 -0.252 1.00 0.00 N ATOM 1110 CA ARG A 79 21.946 -5.439 -0.663 1.00 0.00 C ATOM 1111 C ARG A 79 20.649 -4.946 -1.309 1.00 0.00 C ATOM 1112 O ARG A 79 20.216 -5.483 -2.328 1.00 0.00 O ATOM 1113 CB ARG A 79 21.639 -6.308 0.558 1.00 0.00 C ATOM 1114 CG ARG A 79 20.930 -7.616 0.263 1.00 0.00 C ATOM 1115 CD ARG A 79 20.822 -8.453 1.528 1.00 0.00 C ATOM 1116 NE ARG A 79 20.069 -9.689 1.323 1.00 0.00 N ATOM 1117 CZ ARG A 79 19.964 -10.652 2.242 1.00 0.00 C ATOM 1118 NH1 ARG A 79 20.606 -10.546 3.400 1.00 0.00 N ATOM 1119 NH2 ARG A 79 19.230 -11.733 1.998 1.00 0.00 N ATOM 0 H ARG A 79 22.767 -4.129 0.745 1.00 0.00 H new ATOM 0 HA ARG A 79 22.470 -6.024 -1.419 1.00 0.00 H new ATOM 0 HB2 ARG A 79 22.575 -6.529 1.070 1.00 0.00 H new ATOM 0 HB3 ARG A 79 21.026 -5.730 1.250 1.00 0.00 H new ATOM 0 HG2 ARG A 79 19.935 -7.417 -0.136 1.00 0.00 H new ATOM 0 HG3 ARG A 79 21.475 -8.169 -0.502 1.00 0.00 H new ATOM 0 HD2 ARG A 79 21.823 -8.697 1.884 1.00 0.00 H new ATOM 0 HD3 ARG A 79 20.341 -7.864 2.309 1.00 0.00 H new ATOM 0 HE ARG A 79 19.598 -9.823 0.428 1.00 0.00 H new ATOM 0 HH11 ARG A 79 21.182 -9.726 3.590 1.00 0.00 H new ATOM 0 HH12 ARG A 79 20.523 -11.284 4.099 1.00 0.00 H new ATOM 0 HH21 ARG A 79 18.744 -11.829 1.106 1.00 0.00 H new ATOM 0 HH22 ARG A 79 19.152 -12.466 2.703 1.00 0.00 H new ATOM 1133 N PHE A 80 20.039 -3.915 -0.735 1.00 0.00 N ATOM 1134 CA PHE A 80 18.778 -3.402 -1.267 1.00 0.00 C ATOM 1135 C PHE A 80 18.939 -2.051 -1.959 1.00 0.00 C ATOM 1136 O PHE A 80 17.963 -1.327 -2.151 1.00 0.00 O ATOM 1137 CB PHE A 80 17.730 -3.318 -0.154 1.00 0.00 C ATOM 1138 CG PHE A 80 17.398 -4.663 0.427 1.00 0.00 C ATOM 1139 CD1 PHE A 80 16.439 -5.467 -0.163 1.00 0.00 C ATOM 1140 CD2 PHE A 80 18.059 -5.129 1.552 1.00 0.00 C ATOM 1141 CE1 PHE A 80 16.143 -6.712 0.356 1.00 0.00 C ATOM 1142 CE2 PHE A 80 17.770 -6.373 2.076 1.00 0.00 C ATOM 1143 CZ PHE A 80 16.809 -7.167 1.476 1.00 0.00 C ATOM 0 H PHE A 80 20.389 -3.423 0.087 1.00 0.00 H new ATOM 0 HA PHE A 80 18.439 -4.105 -2.028 1.00 0.00 H new ATOM 0 HB2 PHE A 80 18.097 -2.665 0.637 1.00 0.00 H new ATOM 0 HB3 PHE A 80 16.822 -2.862 -0.548 1.00 0.00 H new ATOM 0 HD1 PHE A 80 15.915 -5.117 -1.040 1.00 0.00 H new ATOM 0 HD2 PHE A 80 18.809 -4.512 2.024 1.00 0.00 H new ATOM 0 HE1 PHE A 80 15.391 -7.329 -0.114 1.00 0.00 H new ATOM 0 HE2 PHE A 80 18.293 -6.726 2.953 1.00 0.00 H new ATOM 0 HZ PHE A 80 16.580 -8.141 1.883 1.00 0.00 H new ATOM 1153 N ASP A 81 20.174 -1.725 -2.329 1.00 0.00 N ATOM 1154 CA ASP A 81 20.489 -0.476 -3.032 1.00 0.00 C ATOM 1155 C ASP A 81 20.005 0.753 -2.256 1.00 0.00 C ATOM 1156 O ASP A 81 19.315 1.624 -2.787 1.00 0.00 O ATOM 1157 CB ASP A 81 19.891 -0.496 -4.444 1.00 0.00 C ATOM 1158 CG ASP A 81 20.501 0.560 -5.346 1.00 0.00 C ATOM 1159 OD1 ASP A 81 21.733 0.531 -5.543 1.00 0.00 O ATOM 1160 OD2 ASP A 81 19.752 1.407 -5.879 1.00 0.00 O ATOM 0 H ASP A 81 20.987 -2.315 -2.152 1.00 0.00 H new ATOM 0 HA ASP A 81 21.574 -0.403 -3.108 1.00 0.00 H new ATOM 0 HB2 ASP A 81 20.044 -1.480 -4.886 1.00 0.00 H new ATOM 0 HB3 ASP A 81 18.814 -0.339 -4.382 1.00 0.00 H new ATOM 1165 N CYS A 82 20.372 0.808 -0.989 1.00 0.00 N ATOM 1166 CA CYS A 82 20.012 1.908 -0.114 1.00 0.00 C ATOM 1167 C CYS A 82 21.254 2.385 0.635 1.00 0.00 C ATOM 1168 O CYS A 82 22.318 1.780 0.518 1.00 0.00 O ATOM 1169 CB CYS A 82 18.913 1.464 0.853 1.00 0.00 C ATOM 1170 SG CYS A 82 19.099 -0.220 1.474 1.00 0.00 S ATOM 0 H CYS A 82 20.932 0.086 -0.535 1.00 0.00 H new ATOM 0 HA CYS A 82 19.624 2.740 -0.702 1.00 0.00 H new ATOM 0 HB2 CYS A 82 18.893 2.150 1.700 1.00 0.00 H new ATOM 0 HB3 CYS A 82 17.949 1.548 0.351 1.00 0.00 H new ATOM 0 HG CYS A 82 18.021 -0.569 2.110 1.00 0.00 H new ATOM 1176 N ASP A 83 21.147 3.489 1.352 1.00 0.00 N ATOM 1177 CA ASP A 83 22.286 4.003 2.104 1.00 0.00 C ATOM 1178 C ASP A 83 22.191 3.564 3.555 1.00 0.00 C ATOM 1179 O ASP A 83 21.223 3.877 4.245 1.00 0.00 O ATOM 1180 CB ASP A 83 22.349 5.530 2.029 1.00 0.00 C ATOM 1181 CG ASP A 83 23.680 6.081 2.509 1.00 0.00 C ATOM 1182 OD1 ASP A 83 24.155 5.668 3.585 1.00 0.00 O ATOM 1183 OD2 ASP A 83 24.254 6.943 1.813 1.00 0.00 O ATOM 0 H ASP A 83 20.295 4.044 1.432 1.00 0.00 H new ATOM 0 HA ASP A 83 23.196 3.599 1.661 1.00 0.00 H new ATOM 0 HB2 ASP A 83 22.178 5.847 1.000 1.00 0.00 H new ATOM 0 HB3 ASP A 83 21.545 5.954 2.631 1.00 0.00 H new ATOM 1188 N PHE A 84 23.214 2.831 3.996 1.00 0.00 N ATOM 1189 CA PHE A 84 23.313 2.315 5.363 1.00 0.00 C ATOM 1190 C PHE A 84 23.106 3.418 6.403 1.00 0.00 C ATOM 1191 O PHE A 84 22.600 3.177 7.497 1.00 0.00 O ATOM 1192 CB PHE A 84 24.685 1.658 5.568 1.00 0.00 C ATOM 1193 CG PHE A 84 25.856 2.466 5.064 1.00 0.00 C ATOM 1194 CD1 PHE A 84 26.295 2.333 3.753 1.00 0.00 C ATOM 1195 CD2 PHE A 84 26.525 3.349 5.897 1.00 0.00 C ATOM 1196 CE1 PHE A 84 27.372 3.065 3.288 1.00 0.00 C ATOM 1197 CE2 PHE A 84 27.601 4.083 5.439 1.00 0.00 C ATOM 1198 CZ PHE A 84 28.023 3.941 4.132 1.00 0.00 C ATOM 0 H PHE A 84 24.007 2.576 3.407 1.00 0.00 H new ATOM 0 HA PHE A 84 22.523 1.577 5.500 1.00 0.00 H new ATOM 0 HB2 PHE A 84 24.825 1.466 6.632 1.00 0.00 H new ATOM 0 HB3 PHE A 84 24.687 0.690 5.067 1.00 0.00 H new ATOM 0 HD1 PHE A 84 25.789 1.649 3.088 1.00 0.00 H new ATOM 0 HD2 PHE A 84 26.200 3.465 6.920 1.00 0.00 H new ATOM 0 HE1 PHE A 84 27.703 2.951 2.266 1.00 0.00 H new ATOM 0 HE2 PHE A 84 28.111 4.767 6.101 1.00 0.00 H new ATOM 0 HZ PHE A 84 28.863 4.516 3.770 1.00 0.00 H new ATOM 1208 N HIS A 85 23.522 4.619 6.042 1.00 0.00 N ATOM 1209 CA HIS A 85 23.399 5.793 6.895 1.00 0.00 C ATOM 1210 C HIS A 85 21.936 6.179 7.055 1.00 0.00 C ATOM 1211 O HIS A 85 21.483 6.513 8.151 1.00 0.00 O ATOM 1212 CB HIS A 85 24.173 6.962 6.280 1.00 0.00 C ATOM 1213 CG HIS A 85 25.187 7.573 7.191 1.00 0.00 C ATOM 1214 ND1 HIS A 85 24.942 8.706 7.932 1.00 0.00 N ATOM 1215 CD2 HIS A 85 26.459 7.212 7.469 1.00 0.00 C ATOM 1216 CE1 HIS A 85 26.019 9.016 8.628 1.00 0.00 C ATOM 1217 NE2 HIS A 85 26.953 8.125 8.365 1.00 0.00 N ATOM 0 H HIS A 85 23.959 4.811 5.141 1.00 0.00 H new ATOM 0 HA HIS A 85 23.812 5.558 7.876 1.00 0.00 H new ATOM 0 HB2 HIS A 85 24.675 6.615 5.377 1.00 0.00 H new ATOM 0 HB3 HIS A 85 23.464 7.732 5.975 1.00 0.00 H new ATOM 0 HD2 HIS A 85 26.988 6.363 7.062 1.00 0.00 H new ATOM 0 HE1 HIS A 85 26.118 9.857 9.299 1.00 0.00 H new ATOM 0 HE2 HIS A 85 27.892 8.116 8.763 1.00 0.00 H new ATOM 1226 N GLU A 86 21.200 6.116 5.948 1.00 0.00 N ATOM 1227 CA GLU A 86 19.783 6.454 5.943 1.00 0.00 C ATOM 1228 C GLU A 86 19.001 5.413 6.722 1.00 0.00 C ATOM 1229 O GLU A 86 18.173 5.755 7.562 1.00 0.00 O ATOM 1230 CB GLU A 86 19.241 6.542 4.516 1.00 0.00 C ATOM 1231 CG GLU A 86 19.879 7.636 3.679 1.00 0.00 C ATOM 1232 CD GLU A 86 19.160 7.847 2.362 1.00 0.00 C ATOM 1233 OE1 GLU A 86 19.510 7.184 1.366 1.00 0.00 O ATOM 1234 OE2 GLU A 86 18.230 8.680 2.316 1.00 0.00 O ATOM 0 H GLU A 86 21.566 5.832 5.039 1.00 0.00 H new ATOM 0 HA GLU A 86 19.666 7.430 6.415 1.00 0.00 H new ATOM 0 HB2 GLU A 86 19.395 5.583 4.020 1.00 0.00 H new ATOM 0 HB3 GLU A 86 18.165 6.711 4.557 1.00 0.00 H new ATOM 0 HG2 GLU A 86 19.879 8.568 4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 86 20.921 7.381 3.485 1.00 0.00 H new ATOM 1241 N ILE A 87 19.286 4.143 6.440 1.00 0.00 N ATOM 1242 CA ILE A 87 18.629 3.028 7.120 1.00 0.00 C ATOM 1243 C ILE A 87 18.726 3.235 8.618 1.00 0.00 C ATOM 1244 O ILE A 87 17.745 3.091 9.355 1.00 0.00 O ATOM 1245 CB ILE A 87 19.304 1.686 6.793 1.00 0.00 C ATOM 1246 CG1 ILE A 87 19.689 1.615 5.313 1.00 0.00 C ATOM 1247 CG2 ILE A 87 18.380 0.537 7.162 1.00 0.00 C ATOM 1248 CD1 ILE A 87 20.289 0.287 4.906 1.00 0.00 C ATOM 0 H ILE A 87 19.972 3.859 5.741 1.00 0.00 H new ATOM 0 HA ILE A 87 17.593 2.999 6.782 1.00 0.00 H new ATOM 0 HB ILE A 87 20.218 1.605 7.381 1.00 0.00 H new ATOM 0 HG12 ILE A 87 18.804 1.805 4.706 1.00 0.00 H new ATOM 0 HG13 ILE A 87 20.403 2.409 5.093 1.00 0.00 H new ATOM 0 HG21 ILE A 87 18.866 -0.410 6.927 1.00 0.00 H new ATOM 0 HG22 ILE A 87 18.158 0.577 8.228 1.00 0.00 H new ATOM 0 HG23 ILE A 87 17.453 0.620 6.595 1.00 0.00 H new ATOM 0 HD11 ILE A 87 20.537 0.310 3.845 1.00 0.00 H new ATOM 0 HD12 ILE A 87 21.193 0.103 5.486 1.00 0.00 H new ATOM 0 HD13 ILE A 87 19.569 -0.510 5.093 1.00 0.00 H new ATOM 1260 N ALA A 88 19.926 3.590 9.050 1.00 0.00 N ATOM 1261 CA ALA A 88 20.189 3.853 10.435 1.00 0.00 C ATOM 1262 C ALA A 88 19.374 5.032 10.963 1.00 0.00 C ATOM 1263 O ALA A 88 18.665 4.893 11.953 1.00 0.00 O ATOM 1264 CB ALA A 88 21.666 4.134 10.587 1.00 0.00 C ATOM 0 H ALA A 88 20.737 3.701 8.442 1.00 0.00 H new ATOM 0 HA ALA A 88 19.896 2.981 11.020 1.00 0.00 H new ATOM 0 HB1 ALA A 88 21.892 4.338 11.634 1.00 0.00 H new ATOM 0 HB2 ALA A 88 22.237 3.267 10.254 1.00 0.00 H new ATOM 0 HB3 ALA A 88 21.936 5.000 9.983 1.00 0.00 H new ATOM 1270 N ARG A 89 19.426 6.172 10.280 1.00 0.00 N ATOM 1271 CA ARG A 89 18.698 7.358 10.738 1.00 0.00 C ATOM 1272 C ARG A 89 17.185 7.142 10.757 1.00 0.00 C ATOM 1273 O ARG A 89 16.480 7.723 11.583 1.00 0.00 O ATOM 1274 CB ARG A 89 19.041 8.586 9.889 1.00 0.00 C ATOM 1275 CG ARG A 89 20.489 9.035 10.021 1.00 0.00 C ATOM 1276 CD ARG A 89 20.678 10.474 9.555 1.00 0.00 C ATOM 1277 NE ARG A 89 20.013 11.429 10.442 1.00 0.00 N ATOM 1278 CZ ARG A 89 19.795 12.711 10.143 1.00 0.00 C ATOM 1279 NH1 ARG A 89 20.190 13.207 8.977 1.00 0.00 N ATOM 1280 NH2 ARG A 89 19.184 13.500 11.020 1.00 0.00 N ATOM 0 H ARG A 89 19.956 6.303 9.418 1.00 0.00 H new ATOM 0 HA ARG A 89 19.021 7.537 11.764 1.00 0.00 H new ATOM 0 HB2 ARG A 89 18.833 8.363 8.843 1.00 0.00 H new ATOM 0 HB3 ARG A 89 18.387 9.409 10.176 1.00 0.00 H new ATOM 0 HG2 ARG A 89 20.805 8.945 11.060 1.00 0.00 H new ATOM 0 HG3 ARG A 89 21.129 8.376 9.435 1.00 0.00 H new ATOM 0 HD2 ARG A 89 21.743 10.703 9.508 1.00 0.00 H new ATOM 0 HD3 ARG A 89 20.284 10.583 8.545 1.00 0.00 H new ATOM 0 HE ARG A 89 19.694 11.092 11.350 1.00 0.00 H new ATOM 0 HH11 ARG A 89 20.664 12.607 8.302 1.00 0.00 H new ATOM 0 HH12 ARG A 89 20.020 14.188 8.756 1.00 0.00 H new ATOM 0 HH21 ARG A 89 18.883 13.125 11.920 1.00 0.00 H new ATOM 0 HH22 ARG A 89 19.016 14.480 10.794 1.00 0.00 H new ATOM 1294 N ARG A 90 16.683 6.303 9.862 1.00 0.00 N ATOM 1295 CA ARG A 90 15.250 6.023 9.803 1.00 0.00 C ATOM 1296 C ARG A 90 14.833 5.146 10.978 1.00 0.00 C ATOM 1297 O ARG A 90 13.690 5.188 11.432 1.00 0.00 O ATOM 1298 CB ARG A 90 14.882 5.339 8.486 1.00 0.00 C ATOM 1299 CG ARG A 90 15.287 6.120 7.242 1.00 0.00 C ATOM 1300 CD ARG A 90 14.459 7.386 7.041 1.00 0.00 C ATOM 1301 NE ARG A 90 14.632 8.355 8.125 1.00 0.00 N ATOM 1302 CZ ARG A 90 15.375 9.458 8.034 1.00 0.00 C ATOM 1303 NH1 ARG A 90 16.060 9.725 6.926 1.00 0.00 N ATOM 1304 NH2 ARG A 90 15.445 10.289 9.064 1.00 0.00 N ATOM 0 H ARG A 90 17.241 5.805 9.169 1.00 0.00 H new ATOM 0 HA ARG A 90 14.717 6.972 9.860 1.00 0.00 H new ATOM 0 HB2 ARG A 90 15.355 4.357 8.455 1.00 0.00 H new ATOM 0 HB3 ARG A 90 13.805 5.175 8.463 1.00 0.00 H new ATOM 0 HG2 ARG A 90 16.341 6.389 7.315 1.00 0.00 H new ATOM 0 HG3 ARG A 90 15.181 5.480 6.366 1.00 0.00 H new ATOM 0 HD2 ARG A 90 14.739 7.851 6.096 1.00 0.00 H new ATOM 0 HD3 ARG A 90 13.405 7.117 6.965 1.00 0.00 H new ATOM 0 HE ARG A 90 14.153 8.174 9.007 1.00 0.00 H new ATOM 0 HH11 ARG A 90 16.020 9.083 6.135 1.00 0.00 H new ATOM 0 HH12 ARG A 90 16.625 10.572 6.868 1.00 0.00 H new ATOM 0 HH21 ARG A 90 14.932 10.083 9.921 1.00 0.00 H new ATOM 0 HH22 ARG A 90 16.012 11.134 9.000 1.00 0.00 H new ATOM 1318 N ASN A 91 15.770 4.348 11.457 1.00 0.00 N ATOM 1319 CA ASN A 91 15.518 3.455 12.587 1.00 0.00 C ATOM 1320 C ASN A 91 15.979 4.094 13.899 1.00 0.00 C ATOM 1321 O ASN A 91 15.800 3.524 14.975 1.00 0.00 O ATOM 1322 CB ASN A 91 16.206 2.104 12.370 1.00 0.00 C ATOM 1323 CG ASN A 91 15.632 1.012 13.256 1.00 0.00 C ATOM 1324 OD1 ASN A 91 16.270 0.754 14.386 1.00 0.00 O flip ATOM 1325 ND2 ASN A 91 14.627 0.391 12.909 1.00 0.00 N flip ATOM 0 H ASN A 91 16.718 4.296 11.083 1.00 0.00 H new ATOM 0 HA ASN A 91 14.443 3.285 12.654 1.00 0.00 H new ATOM 0 HB2 ASN A 91 16.104 1.811 11.325 1.00 0.00 H new ATOM 0 HB3 ASN A 91 17.273 2.207 12.569 1.00 0.00 H new ATOM 0 HD21 ASN A 91 14.164 0.621 12.030 1.00 0.00 H new ATOM 0 HD22 ASN A 91 14.258 -0.353 13.501 1.00 0.00 H new ATOM 1332 N ASN A 92 16.603 5.270 13.778 1.00 0.00 N ATOM 1333 CA ASN A 92 17.118 6.043 14.921 1.00 0.00 C ATOM 1334 C ASN A 92 18.459 5.500 15.394 1.00 0.00 C ATOM 1335 O ASN A 92 18.943 5.845 16.474 1.00 0.00 O ATOM 1336 CB ASN A 92 16.120 6.100 16.086 1.00 0.00 C ATOM 1337 CG ASN A 92 14.879 6.904 15.752 1.00 0.00 C ATOM 1338 OD1 ASN A 92 13.897 6.370 15.232 1.00 0.00 O ATOM 1339 ND2 ASN A 92 14.910 8.191 16.057 1.00 0.00 N ATOM 0 H ASN A 92 16.768 5.719 12.877 1.00 0.00 H new ATOM 0 HA ASN A 92 17.262 7.064 14.566 1.00 0.00 H new ATOM 0 HB2 ASN A 92 15.829 5.086 16.360 1.00 0.00 H new ATOM 0 HB3 ASN A 92 16.608 6.537 16.957 1.00 0.00 H new ATOM 0 HD21 ASN A 92 14.101 8.781 15.863 1.00 0.00 H new ATOM 0 HD22 ASN A 92 15.743 8.593 16.487 1.00 0.00 H new ATOM 1346 N ILE A 93 19.059 4.655 14.578 1.00 0.00 N ATOM 1347 CA ILE A 93 20.357 4.080 14.886 1.00 0.00 C ATOM 1348 C ILE A 93 21.424 4.741 14.022 1.00 0.00 C ATOM 1349 O ILE A 93 21.160 5.747 13.363 1.00 0.00 O ATOM 1350 CB ILE A 93 20.367 2.552 14.649 1.00 0.00 C ATOM 1351 CG1 ILE A 93 20.072 2.211 13.181 1.00 0.00 C ATOM 1352 CG2 ILE A 93 19.374 1.868 15.575 1.00 0.00 C ATOM 1353 CD1 ILE A 93 19.918 0.730 12.918 1.00 0.00 C ATOM 0 H ILE A 93 18.665 4.348 13.689 1.00 0.00 H new ATOM 0 HA ILE A 93 20.568 4.259 15.940 1.00 0.00 H new ATOM 0 HB ILE A 93 21.366 2.181 14.876 1.00 0.00 H new ATOM 0 HG12 ILE A 93 19.159 2.722 12.875 1.00 0.00 H new ATOM 0 HG13 ILE A 93 20.878 2.599 12.558 1.00 0.00 H new ATOM 0 HG21 ILE A 93 19.392 0.793 15.397 1.00 0.00 H new ATOM 0 HG22 ILE A 93 19.645 2.069 16.611 1.00 0.00 H new ATOM 0 HG23 ILE A 93 18.372 2.251 15.381 1.00 0.00 H new ATOM 0 HD11 ILE A 93 19.711 0.568 11.860 1.00 0.00 H new ATOM 0 HD12 ILE A 93 20.839 0.214 13.191 1.00 0.00 H new ATOM 0 HD13 ILE A 93 19.093 0.339 13.513 1.00 0.00 H new ATOM 1365 N GLN A 94 22.632 4.208 14.052 1.00 0.00 N ATOM 1366 CA GLN A 94 23.709 4.733 13.228 1.00 0.00 C ATOM 1367 C GLN A 94 24.189 3.668 12.276 1.00 0.00 C ATOM 1368 O GLN A 94 23.862 2.500 12.439 1.00 0.00 O ATOM 1369 CB GLN A 94 24.871 5.252 14.062 1.00 0.00 C ATOM 1370 CG GLN A 94 24.829 6.755 14.281 1.00 0.00 C ATOM 1371 CD GLN A 94 25.165 7.532 13.016 1.00 0.00 C ATOM 1372 OE1 GLN A 94 24.950 7.057 11.895 1.00 0.00 O ATOM 1373 NE2 GLN A 94 25.689 8.734 13.187 1.00 0.00 N ATOM 0 H GLN A 94 22.893 3.414 14.636 1.00 0.00 H new ATOM 0 HA GLN A 94 23.312 5.578 12.666 1.00 0.00 H new ATOM 0 HB2 GLN A 94 24.867 4.750 15.030 1.00 0.00 H new ATOM 0 HB3 GLN A 94 25.808 4.989 13.571 1.00 0.00 H new ATOM 0 HG2 GLN A 94 23.836 7.042 14.628 1.00 0.00 H new ATOM 0 HG3 GLN A 94 25.533 7.025 15.068 1.00 0.00 H new ATOM 0 HE21 GLN A 94 25.851 9.090 14.129 1.00 0.00 H new ATOM 0 HE22 GLN A 94 25.931 9.305 12.377 1.00 0.00 H new ATOM 1382 N ASN A 95 24.915 4.070 11.254 1.00 0.00 N ATOM 1383 CA ASN A 95 25.419 3.116 10.285 1.00 0.00 C ATOM 1384 C ASN A 95 26.224 2.025 11.020 1.00 0.00 C ATOM 1385 O ASN A 95 25.911 0.823 10.981 1.00 0.00 O ATOM 1386 CB ASN A 95 26.284 3.831 9.235 1.00 0.00 C ATOM 1387 CG ASN A 95 27.503 4.537 9.808 1.00 0.00 C ATOM 1388 OD1 ASN A 95 28.602 3.991 9.811 1.00 0.00 O ATOM 1389 ND2 ASN A 95 27.318 5.747 10.312 1.00 0.00 N ATOM 0 H ASN A 95 25.168 5.041 11.072 1.00 0.00 H new ATOM 0 HA ASN A 95 24.585 2.646 9.763 1.00 0.00 H new ATOM 0 HB2 ASN A 95 26.615 3.102 8.495 1.00 0.00 H new ATOM 0 HB3 ASN A 95 25.669 4.561 8.710 1.00 0.00 H new ATOM 0 HD21 ASN A 95 28.103 6.255 10.719 1.00 0.00 H new ATOM 0 HD22 ASN A 95 26.391 6.171 10.293 1.00 0.00 H new ATOM 1396 N GLU A 96 27.205 2.481 11.781 1.00 0.00 N ATOM 1397 CA GLU A 96 28.083 1.614 12.538 1.00 0.00 C ATOM 1398 C GLU A 96 27.416 1.119 13.817 1.00 0.00 C ATOM 1399 O GLU A 96 28.077 0.572 14.700 1.00 0.00 O ATOM 1400 CB GLU A 96 29.372 2.360 12.857 1.00 0.00 C ATOM 1401 CG GLU A 96 29.156 3.625 13.673 1.00 0.00 C ATOM 1402 CD GLU A 96 30.451 4.322 14.017 1.00 0.00 C ATOM 1403 OE1 GLU A 96 31.009 5.014 13.142 1.00 0.00 O ATOM 1404 OE2 GLU A 96 30.922 4.178 15.164 1.00 0.00 O ATOM 0 H GLU A 96 27.414 3.474 11.890 1.00 0.00 H new ATOM 0 HA GLU A 96 28.310 0.735 11.934 1.00 0.00 H new ATOM 0 HB2 GLU A 96 30.041 1.695 13.403 1.00 0.00 H new ATOM 0 HB3 GLU A 96 29.872 2.620 11.924 1.00 0.00 H new ATOM 0 HG2 GLU A 96 28.517 4.309 13.114 1.00 0.00 H new ATOM 0 HG3 GLU A 96 28.627 3.374 14.593 1.00 0.00 H new ATOM 1411 N ASP A 97 26.105 1.332 13.923 1.00 0.00 N ATOM 1412 CA ASP A 97 25.354 0.877 15.086 1.00 0.00 C ATOM 1413 C ASP A 97 25.421 -0.625 15.133 1.00 0.00 C ATOM 1414 O ASP A 97 25.457 -1.218 16.208 1.00 0.00 O ATOM 1415 CB ASP A 97 23.883 1.271 14.996 1.00 0.00 C ATOM 1416 CG ASP A 97 23.205 1.362 16.351 1.00 0.00 C ATOM 1417 OD1 ASP A 97 22.810 0.314 16.901 1.00 0.00 O ATOM 1418 OD2 ASP A 97 23.058 2.493 16.866 1.00 0.00 O ATOM 0 H ASP A 97 25.546 1.815 13.220 1.00 0.00 H new ATOM 0 HA ASP A 97 25.789 1.337 15.974 1.00 0.00 H new ATOM 0 HB2 ASP A 97 23.801 2.233 14.491 1.00 0.00 H new ATOM 0 HB3 ASP A 97 23.355 0.542 14.381 1.00 0.00 H new ATOM 1423 N LEU A 98 25.452 -1.225 13.938 1.00 0.00 N ATOM 1424 CA LEU A 98 25.492 -2.678 13.802 1.00 0.00 C ATOM 1425 C LEU A 98 24.165 -3.281 14.254 1.00 0.00 C ATOM 1426 O LEU A 98 23.808 -3.257 15.433 1.00 0.00 O ATOM 1427 CB LEU A 98 26.661 -3.289 14.572 1.00 0.00 C ATOM 1428 CG LEU A 98 28.042 -2.822 14.118 1.00 0.00 C ATOM 1429 CD1 LEU A 98 29.117 -3.590 14.856 1.00 0.00 C ATOM 1430 CD2 LEU A 98 28.202 -2.992 12.612 1.00 0.00 C ATOM 0 H LEU A 98 25.450 -0.722 13.051 1.00 0.00 H new ATOM 0 HA LEU A 98 25.647 -2.914 12.749 1.00 0.00 H new ATOM 0 HB2 LEU A 98 26.543 -3.054 15.630 1.00 0.00 H new ATOM 0 HB3 LEU A 98 26.611 -4.374 14.479 1.00 0.00 H new ATOM 0 HG LEU A 98 28.144 -1.762 14.351 1.00 0.00 H new ATOM 0 HD11 LEU A 98 30.099 -3.250 14.526 1.00 0.00 H new ATOM 0 HD12 LEU A 98 29.015 -3.419 15.928 1.00 0.00 H new ATOM 0 HD13 LEU A 98 29.012 -4.655 14.647 1.00 0.00 H new ATOM 0 HD21 LEU A 98 29.193 -2.653 12.311 1.00 0.00 H new ATOM 0 HD22 LEU A 98 28.083 -4.043 12.350 1.00 0.00 H new ATOM 0 HD23 LEU A 98 27.444 -2.401 12.097 1.00 0.00 H new ATOM 1442 N ILE A 99 23.450 -3.830 13.299 1.00 0.00 N ATOM 1443 CA ILE A 99 22.144 -4.419 13.540 1.00 0.00 C ATOM 1444 C ILE A 99 22.244 -5.928 13.766 1.00 0.00 C ATOM 1445 O ILE A 99 23.324 -6.511 13.645 1.00 0.00 O ATOM 1446 CB ILE A 99 21.227 -4.132 12.338 1.00 0.00 C ATOM 1447 CG1 ILE A 99 21.863 -4.680 11.060 1.00 0.00 C ATOM 1448 CG2 ILE A 99 20.979 -2.638 12.209 1.00 0.00 C ATOM 1449 CD1 ILE A 99 21.146 -4.273 9.795 1.00 0.00 C ATOM 0 H ILE A 99 23.755 -3.883 12.327 1.00 0.00 H new ATOM 0 HA ILE A 99 21.728 -3.973 14.443 1.00 0.00 H new ATOM 0 HB ILE A 99 20.269 -4.627 12.496 1.00 0.00 H new ATOM 0 HG12 ILE A 99 22.897 -4.339 11.005 1.00 0.00 H new ATOM 0 HG13 ILE A 99 21.889 -5.768 11.117 1.00 0.00 H new ATOM 0 HG21 ILE A 99 20.329 -2.450 11.355 1.00 0.00 H new ATOM 0 HG22 ILE A 99 20.502 -2.269 13.117 1.00 0.00 H new ATOM 0 HG23 ILE A 99 21.928 -2.123 12.063 1.00 0.00 H new ATOM 0 HD11 ILE A 99 21.658 -4.701 8.933 1.00 0.00 H new ATOM 0 HD12 ILE A 99 20.119 -4.638 9.825 1.00 0.00 H new ATOM 0 HD13 ILE A 99 21.143 -3.186 9.712 1.00 0.00 H new ATOM 1461 N TYR A 100 21.116 -6.554 14.092 1.00 0.00 N ATOM 1462 CA TYR A 100 21.080 -7.986 14.365 1.00 0.00 C ATOM 1463 C TYR A 100 19.988 -8.666 13.545 1.00 0.00 C ATOM 1464 O TYR A 100 19.025 -8.025 13.123 1.00 0.00 O ATOM 1465 CB TYR A 100 20.832 -8.234 15.855 1.00 0.00 C ATOM 1466 CG TYR A 100 21.817 -7.538 16.769 1.00 0.00 C ATOM 1467 CD1 TYR A 100 23.030 -8.134 17.097 1.00 0.00 C ATOM 1468 CD2 TYR A 100 21.536 -6.286 17.302 1.00 0.00 C ATOM 1469 CE1 TYR A 100 23.932 -7.501 17.931 1.00 0.00 C ATOM 1470 CE2 TYR A 100 22.432 -5.649 18.134 1.00 0.00 C ATOM 1471 CZ TYR A 100 23.628 -6.258 18.446 1.00 0.00 C ATOM 1472 OH TYR A 100 24.519 -5.624 19.283 1.00 0.00 O ATOM 0 H TYR A 100 20.212 -6.089 14.173 1.00 0.00 H new ATOM 0 HA TYR A 100 22.044 -8.409 14.084 1.00 0.00 H new ATOM 0 HB2 TYR A 100 19.824 -7.903 16.105 1.00 0.00 H new ATOM 0 HB3 TYR A 100 20.871 -9.307 16.045 1.00 0.00 H new ATOM 0 HD1 TYR A 100 23.271 -9.107 16.694 1.00 0.00 H new ATOM 0 HD2 TYR A 100 20.600 -5.804 17.061 1.00 0.00 H new ATOM 0 HE1 TYR A 100 24.870 -7.977 18.178 1.00 0.00 H new ATOM 0 HE2 TYR A 100 22.197 -4.676 18.540 1.00 0.00 H new ATOM 0 HH TYR A 100 24.152 -4.757 19.556 1.00 0.00 H new ATOM 1482 N PRO A 101 20.125 -9.985 13.329 1.00 0.00 N ATOM 1483 CA PRO A 101 19.166 -10.768 12.547 1.00 0.00 C ATOM 1484 C PRO A 101 17.801 -10.877 13.210 1.00 0.00 C ATOM 1485 O PRO A 101 17.693 -11.169 14.404 1.00 0.00 O ATOM 1486 CB PRO A 101 19.805 -12.153 12.448 1.00 0.00 C ATOM 1487 CG PRO A 101 20.807 -12.219 13.549 1.00 0.00 C ATOM 1488 CD PRO A 101 21.232 -10.807 13.835 1.00 0.00 C ATOM 0 HA PRO A 101 18.979 -10.296 11.583 1.00 0.00 H new ATOM 0 HB2 PRO A 101 19.056 -12.938 12.554 1.00 0.00 H new ATOM 0 HB3 PRO A 101 20.281 -12.295 11.478 1.00 0.00 H new ATOM 0 HG2 PRO A 101 20.375 -12.680 14.437 1.00 0.00 H new ATOM 0 HG3 PRO A 101 21.662 -12.828 13.257 1.00 0.00 H new ATOM 0 HD2 PRO A 101 21.390 -10.648 14.902 1.00 0.00 H new ATOM 0 HD3 PRO A 101 22.169 -10.564 13.334 1.00 0.00 H new ATOM 1496 N GLY A 102 16.764 -10.642 12.422 1.00 0.00 N ATOM 1497 CA GLY A 102 15.415 -10.717 12.920 1.00 0.00 C ATOM 1498 C GLY A 102 14.888 -9.348 13.255 1.00 0.00 C ATOM 1499 O GLY A 102 13.867 -9.210 13.929 1.00 0.00 O ATOM 0 H GLY A 102 16.839 -10.398 11.434 1.00 0.00 H new ATOM 0 HA2 GLY A 102 14.773 -11.185 12.174 1.00 0.00 H new ATOM 0 HA3 GLY A 102 15.386 -11.349 13.807 1.00 0.00 H new ATOM 1503 N GLN A 103 15.587 -8.326 12.785 1.00 0.00 N ATOM 1504 CA GLN A 103 15.186 -6.952 13.055 1.00 0.00 C ATOM 1505 C GLN A 103 14.527 -6.360 11.821 1.00 0.00 C ATOM 1506 O GLN A 103 14.630 -6.916 10.749 1.00 0.00 O ATOM 1507 CB GLN A 103 16.409 -6.128 13.480 1.00 0.00 C ATOM 1508 CG GLN A 103 16.084 -4.727 13.977 1.00 0.00 C ATOM 1509 CD GLN A 103 17.270 -4.060 14.639 1.00 0.00 C ATOM 1510 OE1 GLN A 103 18.066 -3.388 13.987 1.00 0.00 O ATOM 1511 NE2 GLN A 103 17.395 -4.240 15.945 1.00 0.00 N ATOM 0 H GLN A 103 16.430 -8.420 12.218 1.00 0.00 H new ATOM 0 HA GLN A 103 14.463 -6.933 13.871 1.00 0.00 H new ATOM 0 HB2 GLN A 103 16.938 -6.666 14.267 1.00 0.00 H new ATOM 0 HB3 GLN A 103 17.091 -6.050 12.633 1.00 0.00 H new ATOM 0 HG2 GLN A 103 15.748 -4.116 13.139 1.00 0.00 H new ATOM 0 HG3 GLN A 103 15.257 -4.778 14.686 1.00 0.00 H new ATOM 0 HE21 GLN A 103 16.712 -4.805 16.450 1.00 0.00 H new ATOM 0 HE22 GLN A 103 18.174 -3.813 16.446 1.00 0.00 H new ATOM 1520 N VAL A 104 13.806 -5.273 11.980 1.00 0.00 N ATOM 1521 CA VAL A 104 13.162 -4.626 10.856 1.00 0.00 C ATOM 1522 C VAL A 104 13.637 -3.181 10.748 1.00 0.00 C ATOM 1523 O VAL A 104 13.436 -2.383 11.661 1.00 0.00 O ATOM 1524 CB VAL A 104 11.624 -4.666 10.980 1.00 0.00 C ATOM 1525 CG1 VAL A 104 10.965 -3.941 9.819 1.00 0.00 C ATOM 1526 CG2 VAL A 104 11.127 -6.104 11.057 1.00 0.00 C ATOM 0 H VAL A 104 13.650 -4.816 12.879 1.00 0.00 H new ATOM 0 HA VAL A 104 13.438 -5.171 9.953 1.00 0.00 H new ATOM 0 HB VAL A 104 11.349 -4.154 11.902 1.00 0.00 H new ATOM 0 HG11 VAL A 104 9.882 -3.984 9.931 1.00 0.00 H new ATOM 0 HG12 VAL A 104 11.288 -2.900 9.810 1.00 0.00 H new ATOM 0 HG13 VAL A 104 11.252 -4.418 8.882 1.00 0.00 H new ATOM 0 HG21 VAL A 104 10.040 -6.109 11.144 1.00 0.00 H new ATOM 0 HG22 VAL A 104 11.421 -6.640 10.154 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.563 -6.594 11.928 1.00 0.00 H new ATOM 1536 N LEU A 105 14.272 -2.862 9.632 1.00 0.00 N ATOM 1537 CA LEU A 105 14.795 -1.521 9.392 1.00 0.00 C ATOM 1538 C LEU A 105 14.026 -0.829 8.278 1.00 0.00 C ATOM 1539 O LEU A 105 13.492 -1.482 7.383 1.00 0.00 O ATOM 1540 CB LEU A 105 16.270 -1.581 9.007 1.00 0.00 C ATOM 1541 CG LEU A 105 17.204 -2.160 10.061 1.00 0.00 C ATOM 1542 CD1 LEU A 105 18.617 -2.202 9.522 1.00 0.00 C ATOM 1543 CD2 LEU A 105 17.150 -1.340 11.338 1.00 0.00 C ATOM 0 H LEU A 105 14.440 -3.518 8.870 1.00 0.00 H new ATOM 0 HA LEU A 105 14.679 -0.955 10.316 1.00 0.00 H new ATOM 0 HB2 LEU A 105 16.365 -2.175 8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 105 16.605 -0.572 8.766 1.00 0.00 H new ATOM 0 HG LEU A 105 16.880 -3.174 10.297 1.00 0.00 H new ATOM 0 HD11 LEU A 105 19.283 -2.617 10.279 1.00 0.00 H new ATOM 0 HD12 LEU A 105 18.648 -2.827 8.630 1.00 0.00 H new ATOM 0 HD13 LEU A 105 18.940 -1.192 9.269 1.00 0.00 H new ATOM 0 HD21 LEU A 105 17.825 -1.772 12.077 1.00 0.00 H new ATOM 0 HD22 LEU A 105 17.453 -0.315 11.125 1.00 0.00 H new ATOM 0 HD23 LEU A 105 16.133 -1.344 11.730 1.00 0.00 H new ATOM 1555 N GLN A 106 13.976 0.495 8.330 1.00 0.00 N ATOM 1556 CA GLN A 106 13.275 1.258 7.316 1.00 0.00 C ATOM 1557 C GLN A 106 14.199 1.616 6.172 1.00 0.00 C ATOM 1558 O GLN A 106 15.154 2.378 6.326 1.00 0.00 O ATOM 1559 CB GLN A 106 12.643 2.513 7.909 1.00 0.00 C ATOM 1560 CG GLN A 106 11.626 2.205 8.989 1.00 0.00 C ATOM 1561 CD GLN A 106 10.733 3.385 9.314 1.00 0.00 C ATOM 1562 OE1 GLN A 106 9.675 3.558 8.711 1.00 0.00 O ATOM 1563 NE2 GLN A 106 11.148 4.208 10.264 1.00 0.00 N ATOM 0 H GLN A 106 14.411 1.057 9.061 1.00 0.00 H new ATOM 0 HA GLN A 106 12.475 0.630 6.925 1.00 0.00 H new ATOM 0 HB2 GLN A 106 13.426 3.147 8.324 1.00 0.00 H new ATOM 0 HB3 GLN A 106 12.161 3.082 7.114 1.00 0.00 H new ATOM 0 HG2 GLN A 106 11.008 1.366 8.670 1.00 0.00 H new ATOM 0 HG3 GLN A 106 12.148 1.891 9.893 1.00 0.00 H new ATOM 0 HE21 GLN A 106 12.032 4.031 10.742 1.00 0.00 H new ATOM 0 HE22 GLN A 106 10.584 5.019 10.518 1.00 0.00 H new ATOM 1572 N VAL A 107 13.888 1.043 5.028 1.00 0.00 N ATOM 1573 CA VAL A 107 14.652 1.246 3.814 1.00 0.00 C ATOM 1574 C VAL A 107 13.743 1.775 2.708 1.00 0.00 C ATOM 1575 O VAL A 107 12.548 1.513 2.696 1.00 0.00 O ATOM 1576 CB VAL A 107 15.343 -0.045 3.346 1.00 0.00 C ATOM 1577 CG1 VAL A 107 16.414 -0.475 4.333 1.00 0.00 C ATOM 1578 CG2 VAL A 107 14.332 -1.153 3.138 1.00 0.00 C ATOM 0 H VAL A 107 13.091 0.417 4.913 1.00 0.00 H new ATOM 0 HA VAL A 107 15.430 1.977 4.035 1.00 0.00 H new ATOM 0 HB VAL A 107 15.825 0.160 2.390 1.00 0.00 H new ATOM 0 HG11 VAL A 107 16.888 -1.391 3.979 1.00 0.00 H new ATOM 0 HG12 VAL A 107 17.164 0.311 4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 107 15.960 -0.655 5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 107 14.845 -2.056 2.807 1.00 0.00 H new ATOM 0 HG22 VAL A 107 13.813 -1.353 4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 107 13.609 -0.848 2.381 1.00 0.00 H new ATOM 1588 N PRO A 108 14.313 2.533 1.765 1.00 0.00 N ATOM 1589 CA PRO A 108 13.566 3.165 0.665 1.00 0.00 C ATOM 1590 C PRO A 108 12.920 2.189 -0.317 1.00 0.00 C ATOM 1591 O PRO A 108 12.067 2.590 -1.110 1.00 0.00 O ATOM 1592 CB PRO A 108 14.629 3.988 -0.060 1.00 0.00 C ATOM 1593 CG PRO A 108 15.928 3.361 0.307 1.00 0.00 C ATOM 1594 CD PRO A 108 15.750 2.821 1.692 1.00 0.00 C ATOM 0 HA PRO A 108 12.726 3.734 1.063 1.00 0.00 H new ATOM 0 HB2 PRO A 108 14.474 3.969 -1.139 1.00 0.00 H new ATOM 0 HB3 PRO A 108 14.595 5.033 0.248 1.00 0.00 H new ATOM 0 HG2 PRO A 108 16.188 2.566 -0.391 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.737 4.091 0.274 1.00 0.00 H new ATOM 0 HD2 PRO A 108 16.348 1.924 1.853 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.053 3.546 2.448 1.00 0.00 H new ATOM 1602 N THR A 109 13.335 0.934 -0.290 1.00 0.00 N ATOM 1603 CA THR A 109 12.767 -0.061 -1.194 1.00 0.00 C ATOM 1604 C THR A 109 12.919 -1.472 -0.626 1.00 0.00 C ATOM 1605 O THR A 109 13.781 -1.726 0.213 1.00 0.00 O ATOM 1606 CB THR A 109 13.431 0.015 -2.590 1.00 0.00 C ATOM 1607 OG1 THR A 109 12.676 -0.743 -3.548 1.00 0.00 O ATOM 1608 CG2 THR A 109 14.858 -0.509 -2.551 1.00 0.00 C ATOM 0 H THR A 109 14.055 0.579 0.339 1.00 0.00 H new ATOM 0 HA THR A 109 11.705 0.161 -1.297 1.00 0.00 H new ATOM 0 HB THR A 109 13.450 1.064 -2.886 1.00 0.00 H new ATOM 0 HG1 THR A 109 13.108 -0.683 -4.426 1.00 0.00 H new ATOM 0 HG21 THR A 109 15.297 -0.443 -3.546 1.00 0.00 H new ATOM 0 HG22 THR A 109 15.446 0.088 -1.854 1.00 0.00 H new ATOM 0 HG23 THR A 109 14.855 -1.549 -2.224 1.00 0.00 H new ATOM 1616 N LYS A 110 12.065 -2.380 -1.079 1.00 0.00 N ATOM 1617 CA LYS A 110 12.107 -3.763 -0.631 1.00 0.00 C ATOM 1618 C LYS A 110 12.685 -4.654 -1.718 1.00 0.00 C ATOM 1619 O LYS A 110 12.860 -4.214 -2.855 1.00 0.00 O ATOM 1620 CB LYS A 110 10.713 -4.275 -0.269 1.00 0.00 C ATOM 1621 CG LYS A 110 10.176 -3.731 1.039 1.00 0.00 C ATOM 1622 CD LYS A 110 11.109 -4.039 2.202 1.00 0.00 C ATOM 1623 CE LYS A 110 11.267 -5.536 2.427 1.00 0.00 C ATOM 1624 NZ LYS A 110 9.987 -6.195 2.804 1.00 0.00 N ATOM 0 H LYS A 110 11.332 -2.181 -1.760 1.00 0.00 H new ATOM 0 HA LYS A 110 12.739 -3.796 0.256 1.00 0.00 H new ATOM 0 HB2 LYS A 110 10.022 -4.013 -1.070 1.00 0.00 H new ATOM 0 HB3 LYS A 110 10.740 -5.363 -0.214 1.00 0.00 H new ATOM 0 HG2 LYS A 110 10.041 -2.653 0.957 1.00 0.00 H new ATOM 0 HG3 LYS A 110 9.194 -4.161 1.236 1.00 0.00 H new ATOM 0 HD2 LYS A 110 12.086 -3.596 2.009 1.00 0.00 H new ATOM 0 HD3 LYS A 110 10.722 -3.575 3.109 1.00 0.00 H new ATOM 0 HE2 LYS A 110 11.656 -5.997 1.519 1.00 0.00 H new ATOM 0 HE3 LYS A 110 12.004 -5.706 3.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 10.134 -6.779 3.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 9.269 -5.470 3.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 9.663 -6.797 2.021 1.00 0.00 H new ATOM 1638 N GLY A 111 12.963 -5.902 -1.376 1.00 0.00 N ATOM 1639 CA GLY A 111 13.494 -6.833 -2.353 1.00 0.00 C ATOM 1640 C GLY A 111 12.387 -7.417 -3.205 1.00 0.00 C ATOM 1641 O GLY A 111 12.133 -6.951 -4.319 1.00 0.00 O ATOM 0 H GLY A 111 12.831 -6.288 -0.441 1.00 0.00 H new ATOM 0 HA2 GLY A 111 14.217 -6.324 -2.990 1.00 0.00 H new ATOM 0 HA3 GLY A 111 14.027 -7.636 -1.843 1.00 0.00 H new ATOM 1645 N GLY A 112 11.723 -8.431 -2.672 1.00 0.00 N ATOM 1646 CA GLY A 112 10.625 -9.058 -3.375 1.00 0.00 C ATOM 1647 C GLY A 112 9.313 -8.790 -2.675 1.00 0.00 C ATOM 1648 O GLY A 112 9.296 -8.505 -1.474 1.00 0.00 O ATOM 0 H GLY A 112 11.928 -8.833 -1.757 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.580 -8.682 -4.397 1.00 0.00 H new ATOM 0 HA3 GLY A 112 10.795 -10.133 -3.438 1.00 0.00 H new ATOM 1652 N SER A 113 8.213 -8.874 -3.402 1.00 0.00 N ATOM 1653 CA SER A 113 6.909 -8.620 -2.816 1.00 0.00 C ATOM 1654 C SER A 113 5.920 -9.744 -3.137 1.00 0.00 C ATOM 1655 O SER A 113 4.933 -9.932 -2.426 1.00 0.00 O ATOM 1656 CB SER A 113 6.372 -7.277 -3.313 1.00 0.00 C ATOM 1657 OG SER A 113 7.283 -6.222 -3.028 1.00 0.00 O ATOM 0 H SER A 113 8.196 -9.115 -4.393 1.00 0.00 H new ATOM 0 HA SER A 113 7.023 -8.584 -1.733 1.00 0.00 H new ATOM 0 HB2 SER A 113 6.195 -7.328 -4.387 1.00 0.00 H new ATOM 0 HB3 SER A 113 5.412 -7.069 -2.841 1.00 0.00 H new ATOM 0 HG SER A 113 7.014 -5.772 -2.200 1.00 0.00 H new ATOM 1663 N GLY A 114 6.178 -10.480 -4.212 1.00 0.00 N ATOM 1664 CA GLY A 114 5.299 -11.572 -4.592 1.00 0.00 C ATOM 1665 C GLY A 114 4.329 -11.170 -5.681 1.00 0.00 C ATOM 1666 O GLY A 114 4.118 -11.906 -6.646 1.00 0.00 O ATOM 0 H GLY A 114 6.979 -10.341 -4.827 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.898 -12.416 -4.934 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.742 -11.909 -3.718 1.00 0.00 H new ATOM 1670 N GLY A 115 3.728 -10.004 -5.515 1.00 0.00 N ATOM 1671 CA GLY A 115 2.788 -9.501 -6.496 1.00 0.00 C ATOM 1672 C GLY A 115 2.744 -7.990 -6.490 1.00 0.00 C ATOM 1673 O GLY A 115 3.236 -7.342 -7.412 1.00 0.00 O ATOM 0 H GLY A 115 3.875 -9.392 -4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 115 3.070 -9.855 -7.488 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.794 -9.897 -6.287 1.00 0.00 H new ATOM 1677 N GLY A 116 2.156 -7.432 -5.444 1.00 0.00 N ATOM 1678 CA GLY A 116 2.067 -5.993 -5.318 1.00 0.00 C ATOM 1679 C GLY A 116 2.646 -5.528 -4.002 1.00 0.00 C ATOM 1680 O GLY A 116 3.858 -5.563 -3.806 1.00 0.00 O ATOM 0 H GLY A 116 1.736 -7.954 -4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.600 -5.519 -6.142 1.00 0.00 H new ATOM 0 HA3 GLY A 116 1.025 -5.682 -5.391 1.00 0.00 H new ATOM 1684 N ALA A 117 1.781 -5.093 -3.100 1.00 0.00 N ATOM 1685 CA ALA A 117 2.210 -4.643 -1.787 1.00 0.00 C ATOM 1686 C ALA A 117 1.460 -5.393 -0.698 1.00 0.00 C ATOM 1687 O ALA A 117 1.926 -5.491 0.437 1.00 0.00 O ATOM 1688 CB ALA A 117 1.988 -3.153 -1.641 1.00 0.00 C ATOM 0 H ALA A 117 0.774 -5.042 -3.255 1.00 0.00 H new ATOM 0 HA ALA A 117 3.275 -4.850 -1.683 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.314 -2.832 -0.652 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.561 -2.623 -2.402 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.928 -2.929 -1.764 1.00 0.00 H new ATOM 1694 N GLY A 118 0.296 -5.922 -1.056 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.508 -6.652 -0.106 1.00 0.00 C ATOM 1696 C GLY A 118 -0.822 -8.055 -0.578 1.00 0.00 C ATOM 1697 O GLY A 118 -0.304 -9.025 -0.026 1.00 0.00 O ATOM 0 H GLY A 118 -0.103 -5.856 -1.992 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.016 -6.701 0.848 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.439 -6.113 0.069 1.00 0.00 H new ATOM 1701 N ASN A 119 -1.698 -8.150 -1.581 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.093 -9.423 -2.179 1.00 0.00 C ATOM 1703 C ASN A 119 -3.037 -10.194 -1.275 1.00 0.00 C ATOM 1704 O ASN A 119 -2.993 -11.424 -1.224 1.00 0.00 O ATOM 1705 CB ASN A 119 -0.875 -10.284 -2.538 1.00 0.00 C ATOM 1706 CG ASN A 119 -0.082 -9.719 -3.703 1.00 0.00 C ATOM 1707 OD1 ASN A 119 0.851 -8.935 -3.516 1.00 0.00 O ATOM 1708 ND2 ASN A 119 -0.453 -10.101 -4.916 1.00 0.00 N ATOM 0 H ASN A 119 -2.154 -7.341 -2.002 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.622 -9.186 -3.102 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.225 -10.367 -1.667 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.208 -11.292 -2.785 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.039 -9.745 -5.736 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.230 -10.752 -5.030 1.00 0.00 H new ATOM 1715 N PHE A 120 -3.892 -9.474 -0.555 1.00 0.00 N ATOM 1716 CA PHE A 120 -4.860 -10.121 0.320 1.00 0.00 C ATOM 1717 C PHE A 120 -5.838 -10.949 -0.514 1.00 0.00 C ATOM 1718 O PHE A 120 -6.229 -12.041 -0.120 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.631 -9.089 1.161 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.721 -8.362 0.415 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.429 -7.282 -0.400 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.041 -8.765 0.535 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.432 -6.621 -1.081 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.048 -8.107 -0.142 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.741 -7.033 -0.951 1.00 0.00 C ATOM 0 H PHE A 120 -3.934 -8.455 -0.560 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.317 -10.774 1.003 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.072 -9.595 2.020 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -4.924 -8.356 1.551 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.406 -6.953 -0.504 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.286 -9.606 1.167 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.191 -5.781 -1.716 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.073 -8.432 -0.039 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.526 -6.515 -1.482 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.181 -10.428 -1.694 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.128 -11.081 -2.601 1.00 0.00 C ATOM 1737 C TRP A 121 -6.593 -12.411 -3.109 1.00 0.00 C ATOM 1738 O TRP A 121 -7.358 -13.316 -3.448 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.428 -10.158 -3.782 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.339 -10.749 -4.819 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -8.067 -10.904 -6.148 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.659 -11.272 -4.618 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -9.138 -11.480 -6.786 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -10.125 -11.719 -5.866 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.490 -11.407 -3.503 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.387 -12.287 -6.031 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -11.740 -11.972 -3.669 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.178 -12.408 -4.925 1.00 0.00 C ATOM 0 H TRP A 121 -5.812 -9.545 -2.047 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.044 -11.281 -2.044 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -7.876 -9.239 -3.404 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.488 -9.881 -4.258 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -7.143 -10.615 -6.628 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -9.190 -11.695 -7.782 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.161 -11.076 -2.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.727 -12.620 -7.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.391 -12.079 -2.814 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.160 -12.848 -5.021 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.274 -12.533 -3.143 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.630 -13.754 -3.613 1.00 0.00 C ATOM 1761 C ASP A 122 -4.948 -14.927 -2.701 1.00 0.00 C ATOM 1762 O ASP A 122 -4.708 -16.083 -3.052 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.121 -13.561 -3.724 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.733 -12.895 -5.025 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -2.687 -11.647 -5.078 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -2.492 -13.619 -6.010 1.00 0.00 O ATOM 0 H ASP A 122 -4.627 -11.801 -2.851 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.025 -13.978 -4.604 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.770 -12.957 -2.888 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.625 -14.528 -3.649 1.00 0.00 H new ATOM 1771 N SER A 123 -5.485 -14.620 -1.533 1.00 0.00 N ATOM 1772 CA SER A 123 -5.862 -15.635 -0.575 1.00 0.00 C ATOM 1773 C SER A 123 -7.152 -15.238 0.145 1.00 0.00 C ATOM 1774 O SER A 123 -7.430 -15.715 1.245 1.00 0.00 O ATOM 1775 CB SER A 123 -4.721 -15.860 0.417 1.00 0.00 C ATOM 1776 OG SER A 123 -4.197 -14.627 0.885 1.00 0.00 O ATOM 0 H SER A 123 -5.670 -13.665 -1.227 1.00 0.00 H new ATOM 0 HA SER A 123 -6.050 -16.571 -1.100 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.080 -16.449 1.261 1.00 0.00 H new ATOM 0 HB3 SER A 123 -3.929 -16.437 -0.060 1.00 0.00 H new ATOM 0 HG SER A 123 -3.247 -14.736 1.101 1.00 0.00 H new ATOM 1782 N ALA A 124 -7.936 -14.360 -0.485 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.195 -13.907 0.102 1.00 0.00 C ATOM 1784 C ALA A 124 -10.393 -14.384 -0.699 1.00 0.00 C ATOM 1785 O ALA A 124 -10.342 -14.473 -1.927 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.235 -12.390 0.208 1.00 0.00 C ATOM 0 H ALA A 124 -7.722 -13.952 -1.395 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.249 -14.340 1.101 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.183 -12.081 0.648 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.414 -12.047 0.838 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.137 -11.953 -0.786 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.467 -14.689 0.013 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.710 -15.143 -0.589 1.00 0.00 C ATOM 1794 C ARG A 125 -13.888 -14.444 0.078 1.00 0.00 C ATOM 1795 O ARG A 125 -13.804 -14.081 1.254 1.00 0.00 O ATOM 1796 CB ARG A 125 -12.859 -16.659 -0.448 1.00 0.00 C ATOM 1797 CG ARG A 125 -12.803 -17.406 -1.771 1.00 0.00 C ATOM 1798 CD ARG A 125 -11.475 -17.187 -2.468 1.00 0.00 C ATOM 1799 NE ARG A 125 -11.414 -17.839 -3.772 1.00 0.00 N ATOM 1800 CZ ARG A 125 -10.816 -17.307 -4.837 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -10.284 -16.089 -4.765 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -10.751 -17.988 -5.974 1.00 0.00 N ATOM 0 H ARG A 125 -11.500 -14.628 1.031 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.692 -14.896 -1.650 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.070 -17.033 0.204 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.808 -16.878 0.042 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -12.954 -18.471 -1.597 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -13.615 -17.070 -2.416 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -11.305 -16.117 -2.592 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.671 -17.566 -1.838 1.00 0.00 H new ATOM 0 HE ARG A 125 -11.854 -18.754 -3.874 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -10.334 -15.561 -3.893 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -9.827 -15.683 -5.581 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -11.159 -18.921 -6.034 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -10.293 -17.579 -6.788 1.00 0.00 H new ATOM 1816 N ASP A 126 -14.971 -14.258 -0.672 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.180 -13.600 -0.164 1.00 0.00 C ATOM 1818 C ASP A 126 -15.866 -12.235 0.436 1.00 0.00 C ATOM 1819 O ASP A 126 -16.228 -11.941 1.579 1.00 0.00 O ATOM 1820 CB ASP A 126 -16.895 -14.483 0.863 1.00 0.00 C ATOM 1821 CG ASP A 126 -17.735 -15.561 0.215 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -18.909 -15.285 -0.115 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -17.235 -16.694 0.039 1.00 0.00 O ATOM 0 H ASP A 126 -15.039 -14.556 -1.645 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.846 -13.447 -1.013 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.156 -14.946 1.516 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.531 -13.861 1.492 1.00 0.00 H new ATOM 1828 N VAL A 127 -15.206 -11.404 -0.351 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.830 -10.065 0.077 1.00 0.00 C ATOM 1830 C VAL A 127 -16.020 -9.117 -0.046 1.00 0.00 C ATOM 1831 O VAL A 127 -16.668 -9.043 -1.093 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.650 -9.532 -0.759 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -13.182 -8.182 -0.249 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.501 -10.526 -0.757 1.00 0.00 C ATOM 0 H VAL A 127 -14.916 -11.635 -1.301 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.520 -10.118 1.121 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.998 -9.404 -1.784 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.349 -7.832 -0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -14.002 -7.466 -0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.859 -8.277 0.788 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.678 -10.132 -1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -12.163 -10.689 0.266 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.837 -11.471 -1.183 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.311 -8.411 1.034 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.426 -7.476 1.069 1.00 0.00 C ATOM 1846 C ARG A 128 -17.107 -6.281 1.958 1.00 0.00 C ATOM 1847 O ARG A 128 -16.492 -6.428 3.014 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.675 -8.171 1.618 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.460 -8.772 2.999 1.00 0.00 C ATOM 1850 CD ARG A 128 -19.763 -8.935 3.761 1.00 0.00 C ATOM 1851 NE ARG A 128 -20.674 -9.877 3.121 1.00 0.00 N ATOM 1852 CZ ARG A 128 -21.404 -10.764 3.792 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -21.281 -10.866 5.114 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -22.242 -11.559 3.140 1.00 0.00 N ATOM 0 H ARG A 128 -15.786 -8.468 1.906 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.603 -7.130 0.051 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.494 -7.453 1.663 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.979 -8.958 0.928 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -17.975 -9.743 2.900 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -17.784 -8.135 3.570 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -19.547 -9.275 4.774 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -20.252 -7.965 3.848 1.00 0.00 H new ATOM 0 HE ARG A 128 -20.756 -9.855 2.105 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -20.627 -10.264 5.613 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -21.841 -11.546 5.627 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -22.326 -11.490 2.126 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -22.802 -12.240 3.653 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.516 -5.097 1.535 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.297 -3.907 2.333 1.00 0.00 C ATOM 1870 C LEU A 129 -18.433 -3.734 3.320 1.00 0.00 C ATOM 1871 O LEU A 129 -19.604 -3.735 2.944 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.188 -2.664 1.456 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.815 -2.424 0.842 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.819 -1.165 0.025 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.761 -2.342 1.930 1.00 0.00 C ATOM 0 H LEU A 129 -17.998 -4.936 0.650 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.357 -4.030 2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.920 -2.740 0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.459 -1.793 2.052 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.577 -3.261 0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.830 -1.008 -0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.554 -1.253 -0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.075 -0.319 0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.784 -2.170 1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.998 -1.520 2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.742 -3.277 2.490 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.077 -3.591 4.579 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.058 -3.418 5.630 1.00 0.00 C ATOM 1889 C VAL A 130 -18.856 -2.069 6.308 1.00 0.00 C ATOM 1890 O VAL A 130 -17.843 -1.402 6.084 1.00 0.00 O ATOM 1891 CB VAL A 130 -18.997 -4.564 6.669 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.370 -5.890 6.021 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -17.621 -4.656 7.304 1.00 0.00 C ATOM 0 H VAL A 130 -17.109 -3.591 4.901 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.048 -3.448 5.175 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.718 -4.342 7.456 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.322 -6.685 6.765 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.382 -5.828 5.621 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.673 -6.108 5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.609 -5.470 8.029 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -16.876 -4.847 6.532 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.389 -3.718 7.808 1.00 0.00 H new ATOM 1903 N ASP A 131 -19.852 -1.649 7.076 1.00 0.00 N ATOM 1904 CA ASP A 131 -19.821 -0.373 7.794 1.00 0.00 C ATOM 1905 C ASP A 131 -19.889 0.789 6.818 1.00 0.00 C ATOM 1906 O ASP A 131 -19.833 1.948 7.211 1.00 0.00 O ATOM 1907 CB ASP A 131 -18.560 -0.242 8.652 1.00 0.00 C ATOM 1908 CG ASP A 131 -18.864 0.156 10.079 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -19.175 -0.737 10.892 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -18.792 1.364 10.396 1.00 0.00 O ATOM 0 H ASP A 131 -20.709 -2.182 7.222 1.00 0.00 H new ATOM 0 HA ASP A 131 -20.691 -0.349 8.451 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.024 -1.191 8.650 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.897 0.499 8.206 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.011 0.473 5.544 1.00 0.00 N ATOM 1916 CA GLY A 132 -20.062 1.498 4.540 1.00 0.00 C ATOM 1917 C GLY A 132 -18.690 1.821 3.990 1.00 0.00 C ATOM 1918 O GLY A 132 -18.451 2.937 3.556 1.00 0.00 O ATOM 0 H GLY A 132 -20.076 -0.481 5.189 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.712 1.177 3.726 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.504 2.399 4.964 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.767 0.858 4.062 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.424 1.075 3.519 1.00 0.00 C ATOM 1924 C GLY A 133 -15.372 1.318 4.615 1.00 0.00 C ATOM 1925 O GLY A 133 -14.133 1.118 4.442 1.00 0.00 O ATOM 0 H GLY A 133 -17.919 -0.059 4.481 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.132 0.208 2.927 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.443 1.931 2.844 1.00 0.00 H new ATOM 1929 N LYS A 134 -15.842 1.729 5.778 1.00 0.00 N ATOM 1930 CA LYS A 134 -14.920 1.962 6.870 1.00 0.00 C ATOM 1931 C LYS A 134 -14.382 0.635 7.381 1.00 0.00 C ATOM 1932 O LYS A 134 -13.451 0.609 8.168 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.502 2.806 8.014 1.00 0.00 C ATOM 1934 CG LYS A 134 -16.984 3.116 7.937 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.340 4.162 8.987 1.00 0.00 C ATOM 1936 CE LYS A 134 -18.772 4.654 8.874 1.00 0.00 C ATOM 1937 NZ LYS A 134 -19.761 3.606 9.230 1.00 0.00 N ATOM 0 H LYS A 134 -16.825 1.904 5.987 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.103 2.560 6.467 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.310 2.287 8.953 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.957 3.749 8.054 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.238 3.482 6.942 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -17.565 2.209 8.101 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -17.184 3.740 9.980 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -16.662 5.010 8.891 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -18.910 5.516 9.527 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -18.957 4.993 7.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -20.575 4.044 9.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.083 3.124 8.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.319 2.914 9.868 1.00 0.00 H new ATOM 1951 N VAL A 135 -14.980 -0.466 6.921 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.537 -1.807 7.280 1.00 0.00 C ATOM 1953 C VAL A 135 -14.685 -2.735 6.066 1.00 0.00 C ATOM 1954 O VAL A 135 -15.580 -2.564 5.242 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.313 -2.404 8.485 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.665 -3.705 8.944 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.387 -1.420 9.644 1.00 0.00 C ATOM 0 H VAL A 135 -15.782 -0.449 6.291 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.493 -1.727 7.583 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.330 -2.610 8.152 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.221 -4.110 9.789 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.674 -4.425 8.125 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.636 -3.512 9.246 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -15.937 -1.871 10.470 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.379 -1.169 9.974 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -15.898 -0.514 9.320 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.790 -3.695 5.952 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.788 -4.653 4.864 1.00 0.00 C ATOM 1969 C LEU A 136 -13.750 -6.053 5.441 1.00 0.00 C ATOM 1970 O LEU A 136 -12.843 -6.380 6.189 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.577 -4.420 3.958 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.351 -5.485 2.885 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.585 -5.633 2.022 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.150 -5.131 2.028 1.00 0.00 C ATOM 0 H LEU A 136 -13.033 -3.834 6.621 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.691 -4.530 4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.691 -3.453 3.469 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.684 -4.359 4.580 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.155 -6.436 3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.409 -6.395 1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.430 -5.929 2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.806 -4.682 1.537 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -11.005 -5.900 1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.320 -4.170 1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.261 -5.068 2.656 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.710 -6.873 5.066 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.819 -8.227 5.586 1.00 0.00 C ATOM 1988 C GLU A 137 -14.562 -9.244 4.482 1.00 0.00 C ATOM 1989 O GLU A 137 -15.100 -9.126 3.382 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.214 -8.424 6.185 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.396 -9.731 6.933 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.777 -9.858 7.545 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -17.997 -9.291 8.636 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -18.645 -10.529 6.943 1.00 0.00 O ATOM 0 H GLU A 137 -15.436 -6.624 4.394 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.069 -8.378 6.362 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.424 -7.598 6.865 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.951 -8.373 5.383 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.226 -10.564 6.251 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.645 -9.804 7.719 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.733 -10.232 4.777 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.404 -11.269 3.806 1.00 0.00 C ATOM 2003 C ALA A 138 -12.821 -12.492 4.496 1.00 0.00 C ATOM 2004 O ALA A 138 -12.308 -12.403 5.608 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.413 -10.738 2.785 1.00 0.00 C ATOM 0 H ALA A 138 -13.274 -10.340 5.681 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.324 -11.560 3.298 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.176 -11.522 2.066 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.850 -9.887 2.263 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.501 -10.423 3.293 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.896 -13.630 3.831 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.358 -14.858 4.378 1.00 0.00 C ATOM 2013 C GLU A 139 -10.954 -15.055 3.837 1.00 0.00 C ATOM 2014 O GLU A 139 -10.767 -15.323 2.653 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.246 -16.054 4.025 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.699 -15.869 4.435 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.533 -17.123 4.249 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -15.412 -17.780 3.196 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -16.331 -17.449 5.155 1.00 0.00 O ATOM 0 H GLU A 139 -13.325 -13.728 2.911 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.328 -14.787 5.465 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.199 -16.227 2.950 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.850 -16.947 4.510 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.739 -15.564 5.481 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.135 -15.059 3.850 1.00 0.00 H new ATOM 2026 N LEU A 140 -9.977 -14.875 4.706 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.580 -15.008 4.334 1.00 0.00 C ATOM 2028 C LEU A 140 -8.065 -16.393 4.695 1.00 0.00 C ATOM 2029 O LEU A 140 -8.313 -16.887 5.798 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.743 -13.941 5.048 1.00 0.00 C ATOM 2031 CG LEU A 140 -8.274 -12.509 4.959 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -7.361 -11.563 5.719 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -8.401 -12.069 3.514 1.00 0.00 C ATOM 0 H LEU A 140 -10.128 -14.634 5.685 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.493 -14.870 3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.662 -14.214 6.100 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.734 -13.961 4.635 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.265 -12.483 5.411 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.750 -10.547 5.648 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.317 -11.863 6.766 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.360 -11.599 5.289 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.780 -11.048 3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.423 -12.111 3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.091 -12.732 2.991 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.370 -17.025 3.760 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.819 -18.342 3.979 1.00 0.00 C ATOM 2047 C ARG A 141 -5.614 -18.278 4.903 1.00 0.00 C ATOM 2048 O ARG A 141 -4.808 -17.349 4.823 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.408 -18.957 2.655 1.00 0.00 C ATOM 2050 CG ARG A 141 -6.194 -20.449 2.746 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.724 -21.027 1.432 1.00 0.00 C ATOM 2052 NE ARG A 141 -5.405 -22.449 1.566 1.00 0.00 N ATOM 2053 CZ ARG A 141 -4.387 -23.051 0.955 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -3.652 -22.388 0.069 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -4.122 -24.328 1.217 1.00 0.00 N ATOM 0 H ARG A 141 -7.177 -16.637 2.837 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.586 -18.959 4.447 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.175 -18.749 1.909 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.490 -18.483 2.309 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.459 -20.665 3.522 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.124 -20.933 3.044 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.497 -20.894 0.675 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.844 -20.485 1.087 1.00 0.00 H new ATOM 0 HE ARG A 141 -6.002 -23.016 2.167 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.867 -21.414 -0.145 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -2.873 -22.853 -0.397 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.698 -24.842 1.884 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -3.343 -24.793 0.751 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.498 -19.261 5.779 1.00 0.00 N ATOM 2070 CA TYR A 142 -4.398 -19.307 6.714 1.00 0.00 C ATOM 2071 C TYR A 142 -4.184 -20.724 7.230 1.00 0.00 C ATOM 2072 O TYR A 142 -4.738 -21.677 6.678 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.657 -18.335 7.863 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.721 -18.760 8.860 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -7.000 -19.124 8.453 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.444 -18.765 10.220 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -7.966 -19.484 9.374 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -6.403 -19.128 11.144 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.661 -19.483 10.717 1.00 0.00 C ATOM 2080 OH TYR A 142 -8.620 -19.829 11.640 1.00 0.00 O ATOM 0 H TYR A 142 -6.155 -20.037 5.859 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.485 -19.004 6.201 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.722 -18.181 8.402 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.945 -17.372 7.442 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.242 -19.125 7.401 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.460 -18.480 10.562 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.955 -19.765 9.042 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -6.166 -19.133 12.198 1.00 0.00 H new ATOM 0 HH TYR A 142 -8.240 -19.777 12.542 1.00 0.00 H new ATOM 2090 N SER A 143 -3.392 -20.851 8.286 1.00 0.00 N ATOM 2091 CA SER A 143 -3.086 -22.143 8.888 1.00 0.00 C ATOM 2092 C SER A 143 -4.354 -22.928 9.244 1.00 0.00 C ATOM 2093 O SER A 143 -4.370 -24.158 9.191 1.00 0.00 O ATOM 2094 CB SER A 143 -2.247 -21.917 10.145 1.00 0.00 C ATOM 2095 OG SER A 143 -1.222 -20.963 9.904 1.00 0.00 O ATOM 0 H SER A 143 -2.943 -20.061 8.750 1.00 0.00 H new ATOM 0 HA SER A 143 -2.532 -22.736 8.160 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.887 -21.572 10.957 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.804 -22.860 10.466 1.00 0.00 H new ATOM 0 HG SER A 143 -0.603 -20.949 10.664 1.00 0.00 H new ATOM 2101 N GLY A 144 -5.425 -22.216 9.577 1.00 0.00 N ATOM 2102 CA GLY A 144 -6.660 -22.879 9.957 1.00 0.00 C ATOM 2103 C GLY A 144 -7.715 -22.867 8.868 1.00 0.00 C ATOM 2104 O GLY A 144 -8.910 -22.844 9.162 1.00 0.00 O ATOM 0 H GLY A 144 -5.461 -21.197 9.591 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.440 -23.912 10.227 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.063 -22.396 10.847 1.00 0.00 H new ATOM 2108 N GLY A 145 -7.282 -22.867 7.616 1.00 0.00 N ATOM 2109 CA GLY A 145 -8.221 -22.869 6.512 1.00 0.00 C ATOM 2110 C GLY A 145 -8.591 -21.471 6.082 1.00 0.00 C ATOM 2111 O GLY A 145 -7.746 -20.729 5.595 1.00 0.00 O ATOM 0 H GLY A 145 -6.299 -22.866 7.344 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.787 -23.405 5.668 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -9.122 -23.409 6.803 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.847 -21.104 6.271 1.00 0.00 N ATOM 2116 CA TRP A 146 -10.323 -19.779 5.901 1.00 0.00 C ATOM 2117 C TRP A 146 -10.920 -19.069 7.108 1.00 0.00 C ATOM 2118 O TRP A 146 -11.816 -19.599 7.769 1.00 0.00 O ATOM 2119 CB TRP A 146 -11.369 -19.871 4.786 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.834 -20.412 3.495 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.733 -21.723 3.134 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.328 -19.653 2.393 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -10.192 -21.824 1.876 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.932 -20.567 1.400 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.168 -18.290 2.153 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.388 -20.158 0.184 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.630 -17.884 0.948 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.243 -18.814 -0.023 1.00 0.00 C ATOM 0 H TRP A 146 -10.560 -21.708 6.681 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.471 -19.205 5.538 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -12.189 -20.505 5.122 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.785 -18.879 4.609 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.034 -22.559 3.747 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.013 -22.695 1.377 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.460 -17.563 2.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -9.092 -20.876 -0.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.506 -16.829 0.751 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.822 -18.464 -0.954 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.420 -17.876 7.397 1.00 0.00 N ATOM 2140 CA ASN A 147 -10.911 -17.097 8.525 1.00 0.00 C ATOM 2141 C ASN A 147 -11.482 -15.776 8.045 1.00 0.00 C ATOM 2142 O ASN A 147 -10.854 -15.070 7.256 1.00 0.00 O ATOM 2143 CB ASN A 147 -9.797 -16.828 9.539 1.00 0.00 C ATOM 2144 CG ASN A 147 -10.288 -16.059 10.753 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -10.268 -14.830 10.778 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -10.736 -16.780 11.766 1.00 0.00 N ATOM 0 H ASN A 147 -9.674 -17.426 6.866 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.694 -17.678 9.012 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.368 -17.776 9.863 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -8.998 -16.266 9.056 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -11.082 -16.318 12.607 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -10.736 -17.798 11.707 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.672 -15.450 8.510 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.316 -14.210 8.128 1.00 0.00 C ATOM 2155 C ARG A 148 -12.716 -13.048 8.909 1.00 0.00 C ATOM 2156 O ARG A 148 -13.098 -12.783 10.049 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.821 -14.306 8.361 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.599 -13.110 7.843 1.00 0.00 C ATOM 2159 CD ARG A 148 -17.079 -13.429 7.741 1.00 0.00 C ATOM 2160 NE ARG A 148 -17.323 -14.555 6.840 1.00 0.00 N ATOM 2161 CZ ARG A 148 -18.275 -14.577 5.911 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -19.092 -13.543 5.760 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -18.408 -15.634 5.121 1.00 0.00 N ATOM 0 H ARG A 148 -13.213 -16.028 9.154 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.147 -14.032 7.066 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.197 -15.208 7.879 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.008 -14.414 9.429 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.451 -12.259 8.508 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.217 -12.819 6.864 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.471 -13.662 8.731 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.618 -12.552 7.383 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.725 -15.376 6.930 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.993 -12.723 6.359 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.819 -13.568 5.045 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.780 -16.431 5.225 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.138 -15.650 4.409 1.00 0.00 H new ATOM 2177 N SER A 149 -11.772 -12.365 8.285 1.00 0.00 N ATOM 2178 CA SER A 149 -11.094 -11.243 8.900 1.00 0.00 C ATOM 2179 C SER A 149 -11.642 -9.948 8.326 1.00 0.00 C ATOM 2180 O SER A 149 -12.406 -9.966 7.357 1.00 0.00 O ATOM 2181 CB SER A 149 -9.587 -11.343 8.649 1.00 0.00 C ATOM 2182 OG SER A 149 -8.868 -10.343 9.354 1.00 0.00 O ATOM 0 H SER A 149 -11.456 -12.574 7.338 1.00 0.00 H new ATOM 0 HA SER A 149 -11.267 -11.257 9.976 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.232 -12.328 8.953 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.389 -11.248 7.581 1.00 0.00 H new ATOM 0 HG SER A 149 -8.760 -10.616 10.289 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.271 -8.830 8.925 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.745 -7.543 8.448 1.00 0.00 C ATOM 2190 C ARG A 150 -10.721 -6.437 8.692 1.00 0.00 C ATOM 2191 O ARG A 150 -9.886 -6.535 9.591 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.103 -7.191 9.069 1.00 0.00 C ATOM 2193 CG ARG A 150 -13.121 -7.252 10.580 1.00 0.00 C ATOM 2194 CD ARG A 150 -14.493 -6.901 11.138 1.00 0.00 C ATOM 2195 NE ARG A 150 -14.487 -6.839 12.598 1.00 0.00 N ATOM 2196 CZ ARG A 150 -15.557 -6.569 13.344 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -16.746 -6.385 12.779 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -15.435 -6.504 14.663 1.00 0.00 N ATOM 0 H ARG A 150 -10.650 -8.786 9.733 1.00 0.00 H new ATOM 0 HA ARG A 150 -11.880 -7.625 7.369 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.387 -6.187 8.752 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.858 -7.874 8.679 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -12.839 -8.253 10.908 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.377 -6.564 10.982 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.814 -5.940 10.735 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.220 -7.644 10.809 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.604 -7.014 13.078 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.845 -6.450 11.766 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.560 -6.179 13.359 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -14.526 -6.660 15.099 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -16.250 -6.298 15.241 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.797 -5.391 7.880 1.00 0.00 N ATOM 2213 CA ILE A 151 -9.891 -4.251 7.986 1.00 0.00 C ATOM 2214 C ILE A 151 -10.657 -2.955 7.764 1.00 0.00 C ATOM 2215 O ILE A 151 -11.648 -2.941 7.061 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.747 -4.360 6.956 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.708 -3.265 7.200 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.290 -4.276 5.527 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.330 -3.615 6.700 1.00 0.00 C ATOM 0 H ILE A 151 -11.485 -5.307 7.132 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.459 -4.251 8.987 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.267 -5.331 7.079 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.039 -2.347 6.714 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.655 -3.058 8.269 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.465 -4.355 4.819 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -9.994 -5.091 5.357 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.798 -3.322 5.386 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.647 -2.791 6.908 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -5.977 -4.515 7.205 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.367 -3.793 5.625 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.212 -1.872 8.363 1.00 0.00 N ATOM 2232 CA TYR A 152 -10.890 -0.596 8.201 1.00 0.00 C ATOM 2233 C TYR A 152 -10.283 0.190 7.043 1.00 0.00 C ATOM 2234 O TYR A 152 -9.193 0.727 7.170 1.00 0.00 O ATOM 2235 CB TYR A 152 -10.784 0.223 9.492 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.627 -0.283 10.646 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -11.420 -1.544 11.192 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -12.621 0.515 11.200 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -12.181 -1.996 12.253 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.387 0.068 12.261 1.00 0.00 C ATOM 2241 CZ TYR A 152 -13.162 -1.186 12.782 1.00 0.00 C ATOM 2242 OH TYR A 152 -13.917 -1.633 13.845 1.00 0.00 O ATOM 0 H TYR A 152 -9.389 -1.845 8.964 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.940 -0.790 7.982 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.740 0.243 9.806 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.072 1.252 9.276 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.652 -2.181 10.780 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -12.798 1.500 10.795 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -12.008 -2.979 12.665 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.157 0.699 12.678 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.564 -0.943 14.100 1.00 0.00 H new ATOM 2252 N LEU A 153 -10.966 0.257 5.897 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.416 1.012 4.778 1.00 0.00 C ATOM 2254 C LEU A 153 -10.378 2.485 5.119 1.00 0.00 C ATOM 2255 O LEU A 153 -9.433 3.188 4.764 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.199 0.763 3.495 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.295 -0.709 3.093 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -11.815 -0.846 1.679 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -9.946 -1.394 3.229 1.00 0.00 C ATOM 0 H LEU A 153 -11.868 -0.186 5.725 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.397 0.668 4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.206 1.161 3.615 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.731 1.320 2.683 1.00 0.00 H new ATOM 0 HG LEU A 153 -11.998 -1.197 3.768 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -11.875 -1.902 1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.806 -0.398 1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.139 -0.337 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.038 -2.440 2.938 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.220 -0.900 2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.610 -1.334 4.264 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.382 2.933 5.862 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.454 4.337 6.290 1.00 0.00 C ATOM 2273 C ASP A 154 -10.206 4.758 7.092 1.00 0.00 C ATOM 2274 O ASP A 154 -9.970 5.947 7.310 1.00 0.00 O ATOM 2275 CB ASP A 154 -12.703 4.556 7.132 1.00 0.00 C ATOM 2276 CG ASP A 154 -13.045 6.020 7.271 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -12.489 6.680 8.161 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -13.871 6.515 6.479 1.00 0.00 O ATOM 0 H ASP A 154 -12.157 2.353 6.183 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.497 4.955 5.393 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.543 4.030 6.678 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.553 4.124 8.121 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.392 3.786 7.506 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.182 4.066 8.275 1.00 0.00 C ATOM 2285 C GLU A 155 -7.213 4.915 7.505 1.00 0.00 C ATOM 2286 O GLU A 155 -6.796 5.963 7.960 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.438 2.796 8.649 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.184 1.934 9.609 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.349 0.783 10.132 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -6.611 0.977 11.122 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.411 -0.313 9.539 1.00 0.00 O ATOM 0 H GLU A 155 -9.551 2.796 7.320 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.528 4.586 9.168 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.232 2.225 7.744 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.475 3.063 9.084 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.524 2.541 10.448 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.074 1.539 9.120 1.00 0.00 H new ATOM 2298 N HIS A 156 -6.841 4.450 6.341 1.00 0.00 N ATOM 2299 CA HIS A 156 -5.871 5.183 5.550 1.00 0.00 C ATOM 2300 C HIS A 156 -6.439 5.592 4.216 1.00 0.00 C ATOM 2301 O HIS A 156 -5.776 6.269 3.457 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.597 4.368 5.319 1.00 0.00 C ATOM 2303 CG HIS A 156 -3.928 3.881 6.574 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -2.818 4.485 7.129 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -4.219 2.832 7.380 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -2.457 3.827 8.215 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -3.292 2.822 8.389 1.00 0.00 N ATOM 0 H HIS A 156 -7.183 3.586 5.921 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.623 6.077 6.123 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.840 3.508 4.696 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.888 4.978 4.759 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -5.032 2.133 7.251 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.620 4.071 8.852 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.254 2.146 9.152 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.647 5.171 3.913 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.253 5.528 2.646 1.00 0.00 C ATOM 2318 C ILE A 157 -9.128 6.769 2.780 1.00 0.00 C ATOM 2319 O ILE A 157 -10.138 6.748 3.479 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.100 4.371 2.107 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.231 3.137 1.858 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.825 4.777 0.835 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.108 3.367 0.869 1.00 0.00 C ATOM 0 H ILE A 157 -8.225 4.587 4.518 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.443 5.742 1.949 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.848 4.120 2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.805 2.807 2.806 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -8.863 2.327 1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.420 3.939 0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.480 5.623 1.044 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.096 5.061 0.076 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.537 2.446 0.746 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.525 3.667 -0.092 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.451 4.154 1.240 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.700 7.856 2.158 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.461 9.087 2.180 1.00 0.00 C ATOM 2337 C GLY A 158 -9.908 9.517 0.790 1.00 0.00 C ATOM 2338 O GLY A 158 -9.427 8.993 -0.217 1.00 0.00 O ATOM 0 H GLY A 158 -7.828 7.907 1.632 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.336 8.959 2.817 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.856 9.877 2.625 1.00 0.00 H new ATOM 2342 N ASN A 159 -10.828 10.472 0.739 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.355 10.986 -0.525 1.00 0.00 C ATOM 2344 C ASN A 159 -10.814 12.386 -0.797 1.00 0.00 C ATOM 2345 O ASN A 159 -10.829 13.249 0.085 1.00 0.00 O ATOM 2346 CB ASN A 159 -12.897 11.004 -0.480 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.537 12.077 -1.357 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.089 12.364 -2.468 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -14.595 12.685 -0.848 1.00 0.00 N ATOM 0 H ASN A 159 -11.230 10.912 1.567 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.033 10.331 -1.335 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.270 10.028 -0.790 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.217 11.155 0.551 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -15.067 13.417 -1.379 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -14.939 12.422 0.075 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.331 12.607 -2.012 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.811 13.904 -2.404 1.00 0.00 C ATOM 2358 C ARG A 160 -10.568 14.427 -3.621 1.00 0.00 C ATOM 2359 O ARG A 160 -10.213 14.137 -4.762 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.309 13.831 -2.694 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.706 15.163 -3.116 1.00 0.00 C ATOM 2362 CD ARG A 160 -6.190 15.090 -3.208 1.00 0.00 C ATOM 2363 NE ARG A 160 -5.568 14.914 -1.896 1.00 0.00 N ATOM 2364 CZ ARG A 160 -4.265 14.698 -1.706 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -3.445 14.548 -2.740 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -3.785 14.596 -0.476 1.00 0.00 N ATOM 0 H ARG A 160 -10.290 11.899 -2.745 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.957 14.596 -1.575 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.792 13.473 -1.803 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.134 13.097 -3.480 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.115 15.458 -4.082 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.990 15.934 -2.400 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.906 14.262 -3.858 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.811 16.002 -3.669 1.00 0.00 H new ATOM 0 HE ARG A 160 -6.169 14.959 -1.073 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -3.810 14.597 -3.691 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -2.451 14.383 -2.583 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.411 14.683 0.325 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -2.789 14.431 -0.329 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.643 15.160 -3.348 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.486 15.770 -4.376 1.00 0.00 C ATOM 2382 C ASN A 161 -13.017 14.776 -5.407 1.00 0.00 C ATOM 2383 O ASN A 161 -13.079 15.084 -6.597 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.752 16.913 -5.081 1.00 0.00 C ATOM 2385 CG ASN A 161 -11.711 18.178 -4.246 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -12.657 18.968 -4.258 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -10.612 18.392 -3.536 1.00 0.00 N ATOM 0 H ASN A 161 -11.958 15.350 -2.397 1.00 0.00 H new ATOM 0 HA ASN A 161 -13.353 16.163 -3.846 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.734 16.600 -5.311 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -12.242 17.124 -6.031 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -10.526 19.237 -2.971 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.852 17.712 -3.555 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.416 13.597 -4.959 1.00 0.00 N ATOM 2395 CA GLY A 162 -13.973 12.620 -5.877 1.00 0.00 C ATOM 2396 C GLY A 162 -13.024 11.495 -6.221 1.00 0.00 C ATOM 2397 O GLY A 162 -13.360 10.622 -7.019 1.00 0.00 O ATOM 0 H GLY A 162 -13.366 13.298 -3.985 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.878 12.198 -5.439 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.270 13.126 -6.796 1.00 0.00 H new ATOM 2401 N GLU A 163 -11.844 11.506 -5.627 1.00 0.00 N ATOM 2402 CA GLU A 163 -10.869 10.462 -5.884 1.00 0.00 C ATOM 2403 C GLU A 163 -10.530 9.731 -4.596 1.00 0.00 C ATOM 2404 O GLU A 163 -10.398 10.343 -3.538 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.611 11.040 -6.513 1.00 0.00 C ATOM 2406 CG GLU A 163 -9.892 11.915 -7.719 1.00 0.00 C ATOM 2407 CD GLU A 163 -8.649 12.222 -8.522 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -8.299 11.410 -9.405 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -8.021 13.272 -8.284 1.00 0.00 O ATOM 0 H GLU A 163 -11.539 12.222 -4.967 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.304 9.751 -6.587 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.075 11.625 -5.765 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.953 10.223 -6.811 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -10.620 11.419 -8.361 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -10.344 12.849 -7.387 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.387 8.427 -4.701 1.00 0.00 N ATOM 2417 CA LEU A 164 -10.098 7.587 -3.553 1.00 0.00 C ATOM 2418 C LEU A 164 -8.606 7.301 -3.438 1.00 0.00 C ATOM 2419 O LEU A 164 -8.035 6.591 -4.264 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.883 6.284 -3.695 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.297 5.619 -2.391 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -11.899 6.647 -1.450 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.301 4.514 -2.676 1.00 0.00 C ATOM 0 H LEU A 164 -10.467 7.918 -5.581 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.398 8.107 -2.643 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -11.780 6.484 -4.281 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -10.280 5.578 -4.266 1.00 0.00 H new ATOM 0 HG LEU A 164 -10.418 5.185 -1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -12.192 6.161 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -11.162 7.422 -1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -12.776 7.097 -1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -12.595 4.040 -1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -13.181 4.938 -3.161 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.848 3.771 -3.332 1.00 0.00 H new ATOM 2435 N ILE A 165 -7.985 7.862 -2.408 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.557 7.678 -2.172 1.00 0.00 C ATOM 2437 C ILE A 165 -6.287 7.472 -0.694 1.00 0.00 C ATOM 2438 O ILE A 165 -7.206 7.206 0.071 1.00 0.00 O ATOM 2439 CB ILE A 165 -5.728 8.887 -2.665 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -6.233 10.182 -2.019 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -5.766 8.992 -4.184 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -5.394 11.392 -2.357 1.00 0.00 C ATOM 0 H ILE A 165 -8.451 8.452 -1.718 1.00 0.00 H new ATOM 0 HA ILE A 165 -6.255 6.796 -2.737 1.00 0.00 H new ATOM 0 HB ILE A 165 -4.691 8.733 -2.366 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -7.260 10.361 -2.338 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.253 10.055 -0.937 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.175 9.850 -4.504 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -5.353 8.083 -4.622 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -6.797 9.118 -4.514 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -5.810 12.272 -1.866 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.372 11.234 -2.013 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.394 11.545 -3.436 1.00 0.00 H new ATOM 2454 N HIS A 166 -5.030 7.557 -0.295 1.00 0.00 N ATOM 2455 CA HIS A 166 -4.693 7.400 1.106 1.00 0.00 C ATOM 2456 C HIS A 166 -4.760 8.756 1.804 1.00 0.00 C ATOM 2457 O HIS A 166 -4.179 9.727 1.320 1.00 0.00 O ATOM 2458 CB HIS A 166 -3.313 6.734 1.292 1.00 0.00 C ATOM 2459 CG HIS A 166 -2.124 7.630 1.088 1.00 0.00 C ATOM 2460 ND1 HIS A 166 -1.245 7.943 2.100 1.00 0.00 N ATOM 2461 CD2 HIS A 166 -1.647 8.250 -0.018 1.00 0.00 C ATOM 2462 CE1 HIS A 166 -0.286 8.712 1.629 1.00 0.00 C ATOM 2463 NE2 HIS A 166 -0.503 8.914 0.345 1.00 0.00 N ATOM 0 H HIS A 166 -4.237 7.731 -0.912 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.422 6.733 1.565 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -3.263 6.319 2.299 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -3.237 5.897 0.598 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -2.087 8.226 -1.004 1.00 0.00 H new ATOM 0 HE1 HIS A 166 0.540 9.111 2.199 1.00 0.00 H new ATOM 0 HE2 HIS A 166 0.083 9.472 -0.276 1.00 0.00 H new ATOM 2472 N CYS A 167 -5.480 8.803 2.928 1.00 0.00 N ATOM 2473 CA CYS A 167 -5.650 10.032 3.711 1.00 0.00 C ATOM 2474 C CYS A 167 -6.383 11.121 2.914 1.00 0.00 C ATOM 2475 O CYS A 167 -5.729 11.846 2.134 1.00 0.00 O ATOM 2476 CB CYS A 167 -4.285 10.537 4.173 1.00 0.00 C ATOM 2477 SG CYS A 167 -4.332 12.020 5.215 1.00 0.00 S ATOM 2478 OXT CYS A 167 -7.615 11.259 3.085 1.00 0.00 O ATOM 0 H CYS A 167 -5.960 7.994 3.321 1.00 0.00 H new ATOM 0 HA CYS A 167 -6.266 9.798 4.579 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -3.786 9.739 4.724 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -3.675 10.747 3.294 1.00 0.00 H new ATOM 0 HG CYS A 167 -3.121 12.355 5.548 1.00 0.00 H new TER 2484 CYS A 167