USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 775 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 9 GLN : amide:sc= 1.03 K(o=7.7,f=4.3!) USER MOD Set 1.2: B 9 GLN : amide:sc= 1.91 K(o=7.7,f=0.68!) USER MOD Set 1.3: C 9 GLN : amide:sc= 1.91 K(o=7.7,f=-2.9!) USER MOD Set 1.4: D 9 GLN : amide:sc= 1.92 K(o=7.7,f=-6.6!) USER MOD Set 1.5: E 9 GLN : amide:sc= 0.879 K(o=7.7,f=-5.1!) USER MOD Set 2.1: A 12 ASN : amide:sc= 0.908 K(o=3.7,f=-3.1!) USER MOD Set 2.2: B 12 ASN : amide:sc= 0.922 K(o=3.7,f=-3.1!) USER MOD Set 2.3: C 12 ASN : amide:sc= 0.924 K(o=3.7,f=-3.1!) USER MOD Set 2.4: D 12 ASN : amide:sc= 0.924 K(o=3.7,f=-2!) USER MOD Set 2.5: E 12 ASN : amide:sc= 0.0152 X(o=3.7,f=3.7) USER MOD Set 3.1: A 3 ASN : amide:sc= -1.01 K(o=-4.8,f=-18!) USER MOD Set 3.2: B 3 ASN : amide:sc= -0.801 K(o=-4.8,f=-18!) USER MOD Set 3.3: C 3 ASN : amide:sc= -0.79 K(o=-4.8,f=-18!) USER MOD Set 3.4: D 3 ASN : amide:sc= -0.801 K(o=-4.8,f=-17!) USER MOD Set 3.5: E 3 ASN : amide:sc= -1.4 K(o=-4.8,f=-11!) USER MOD Single : A 1 VAL N :NH3+ -174:sc= -0.974 (180deg=-1.13) USER MOD Single : A 4 ASN : amide:sc= 0.959 K(o=0.96,f=0) USER MOD Single : A 5 CYS SG : rot 180:sc= 0.256 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot -110:sc= 0.112 USER MOD Single : A 14 ASN : amide:sc= -0.975 K(o=-0.97,f=-1.7) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ -174:sc= -0.975 (180deg=-1.14) USER MOD Single : B 4 ASN : amide:sc= 0.956 K(o=0.96,f=0) USER MOD Single : B 5 CYS SG : rot 180:sc= 0.255 USER MOD Single : B 6 SER OG : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot -110:sc= 0.113 USER MOD Single : B 14 ASN : amide:sc= 0.0821 K(o=0.082,f=-5.1!) USER MOD Single : B 15 SER OG : rot 180:sc= 0 USER MOD Single : C 1 VAL N :NH3+ -174:sc= -0.978 (180deg=-1.14) USER MOD Single : C 4 ASN : amide:sc= 0.959 K(o=0.96,f=0) USER MOD Single : C 5 CYS SG : rot 180:sc= 0.255 USER MOD Single : C 6 SER OG : rot 180:sc= 0 USER MOD Single : C 13 TYR OH : rot -110:sc= 0.113 USER MOD Single : C 14 ASN : amide:sc= 0.0887 K(o=0.089,f=-5!) USER MOD Single : C 15 SER OG : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ -174:sc= -0.974 (180deg=-1.14) USER MOD Single : D 4 ASN : amide:sc= 0.959 K(o=0.96,f=0) USER MOD Single : D 5 CYS SG : rot 180:sc= 0.256 USER MOD Single : D 6 SER OG : rot 180:sc= 0 USER MOD Single : D 13 TYR OH : rot -110:sc= 0.11 USER MOD Single : D 14 ASN : amide:sc= 0.0956 K(o=0.096,f=-5!) USER MOD Single : D 15 SER OG : rot 180:sc= 0 USER MOD Single : E 1 VAL N :NH3+ -149:sc= 0.191 (180deg=-1.02) USER MOD Single : E 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 5 CYS SG : rot 180:sc= 0.292 USER MOD Single : E 6 SER OG : rot 180:sc= 0 USER MOD Single : E 13 TYR OH : rot 180:sc= 0 USER MOD Single : E 14 ASN : amide:sc= 0.0901 K(o=0.09,f=-5.1!) USER MOD Single : E 15 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 3.841 -31.610 4.621 1.00 0.00 N ATOM 2 CA VAL A 1 2.538 -31.586 3.898 1.00 0.00 C ATOM 3 C VAL A 1 2.309 -32.932 3.221 1.00 0.00 C ATOM 4 O VAL A 1 2.532 -33.080 2.019 1.00 0.00 O ATOM 5 CB VAL A 1 2.561 -30.472 2.848 1.00 0.00 C ATOM 6 CG1 VAL A 1 1.163 -30.304 2.251 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.993 -29.160 3.509 1.00 0.00 C ATOM 0 H1 VAL A 1 3.952 -30.731 5.166 1.00 0.00 H new ATOM 0 H2 VAL A 1 3.864 -32.424 5.268 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.618 -31.692 3.934 1.00 0.00 H new ATOM 0 HA VAL A 1 1.729 -31.398 4.604 1.00 0.00 H new ATOM 0 HB VAL A 1 3.265 -30.732 2.057 1.00 0.00 H new ATOM 0 HG11 VAL A 1 1.179 -29.511 1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 1 0.853 -31.238 1.782 1.00 0.00 H new ATOM 0 HG13 VAL A 1 0.459 -30.043 3.041 1.00 0.00 H new ATOM 0 HG21 VAL A 1 3.010 -28.365 2.763 1.00 0.00 H new ATOM 0 HG22 VAL A 1 2.288 -28.901 4.299 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.989 -29.278 3.936 1.00 0.00 H new ATOM 17 N PHE A 2 1.867 -33.911 4.000 1.00 0.00 N ATOM 18 CA PHE A 2 1.644 -35.253 3.474 1.00 0.00 C ATOM 19 C PHE A 2 0.233 -35.731 3.800 1.00 0.00 C ATOM 20 O PHE A 2 -0.218 -35.630 4.941 1.00 0.00 O ATOM 21 CB PHE A 2 2.663 -36.226 4.071 1.00 0.00 C ATOM 22 CG PHE A 2 4.056 -35.810 3.661 1.00 0.00 C ATOM 23 CD1 PHE A 2 4.758 -34.867 4.421 1.00 0.00 C ATOM 24 CD2 PHE A 2 4.645 -36.368 2.520 1.00 0.00 C ATOM 25 CE1 PHE A 2 6.049 -34.482 4.040 1.00 0.00 C ATOM 26 CE2 PHE A 2 5.936 -35.983 2.139 1.00 0.00 C ATOM 27 CZ PHE A 2 6.638 -35.040 2.900 1.00 0.00 C ATOM 0 H PHE A 2 1.657 -33.803 4.992 1.00 0.00 H new ATOM 0 HA PHE A 2 1.763 -35.220 2.391 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.580 -36.235 5.158 1.00 0.00 H new ATOM 0 HB3 PHE A 2 2.459 -37.240 3.727 1.00 0.00 H new ATOM 0 HD1 PHE A 2 4.304 -34.437 5.301 1.00 0.00 H new ATOM 0 HD2 PHE A 2 4.103 -37.096 1.934 1.00 0.00 H new ATOM 0 HE1 PHE A 2 6.590 -33.754 4.626 1.00 0.00 H new ATOM 0 HE2 PHE A 2 6.390 -36.413 1.259 1.00 0.00 H new ATOM 0 HZ PHE A 2 7.634 -34.743 2.607 1.00 0.00 H new ATOM 37 N ASN A 3 -0.459 -36.251 2.791 1.00 0.00 N ATOM 38 CA ASN A 3 -1.804 -36.778 2.991 1.00 0.00 C ATOM 39 C ASN A 3 -1.881 -38.234 2.541 1.00 0.00 C ATOM 40 O ASN A 3 -1.492 -38.568 1.422 1.00 0.00 O ATOM 41 CB ASN A 3 -2.815 -35.942 2.204 1.00 0.00 C ATOM 42 CG ASN A 3 -2.730 -34.482 2.632 1.00 0.00 C ATOM 43 OD1 ASN A 3 -2.574 -34.190 3.819 1.00 0.00 O ATOM 44 ND2 ASN A 3 -2.824 -33.540 1.733 1.00 0.00 N ATOM 0 H ASN A 3 -0.114 -36.319 1.834 1.00 0.00 H new ATOM 0 HA ASN A 3 -2.041 -36.726 4.054 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -2.617 -36.028 1.136 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -3.823 -36.321 2.373 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -2.768 -32.561 2.013 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -2.953 -33.783 0.751 1.00 0.00 H new ATOM 51 N ASN A 4 -2.389 -39.093 3.418 1.00 0.00 N ATOM 52 CA ASN A 4 -2.462 -40.518 3.122 1.00 0.00 C ATOM 53 C ASN A 4 -3.888 -40.922 2.762 1.00 0.00 C ATOM 54 O ASN A 4 -4.144 -41.421 1.668 1.00 0.00 O ATOM 55 CB ASN A 4 -1.993 -41.326 4.333 1.00 0.00 C ATOM 56 CG ASN A 4 -0.470 -41.381 4.367 1.00 0.00 C ATOM 57 OD1 ASN A 4 0.140 -42.170 3.646 1.00 0.00 O ATOM 58 ND2 ASN A 4 0.186 -40.583 5.166 1.00 0.00 N ATOM 0 H ASN A 4 -2.754 -38.829 4.333 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.813 -40.725 2.271 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -2.369 -40.873 5.250 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -2.400 -42.336 4.286 1.00 0.00 H new ATOM 0 HD21 ASN A 4 1.205 -40.613 5.193 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -0.321 -39.930 5.763 1.00 0.00 H new ATOM 65 N CYS A 5 -4.814 -40.699 3.690 1.00 0.00 N ATOM 66 CA CYS A 5 -6.200 -41.104 3.485 1.00 0.00 C ATOM 67 C CYS A 5 -6.994 -39.987 2.817 1.00 0.00 C ATOM 68 O CYS A 5 -6.448 -38.937 2.483 1.00 0.00 O ATOM 69 CB CYS A 5 -6.843 -41.460 4.827 1.00 0.00 C ATOM 70 SG CYS A 5 -8.091 -42.748 4.575 1.00 0.00 S ATOM 0 H CYS A 5 -4.632 -40.244 4.584 1.00 0.00 H new ATOM 0 HA CYS A 5 -6.210 -41.978 2.834 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -6.082 -41.807 5.526 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -7.302 -40.575 5.269 1.00 0.00 H new ATOM 0 HG CYS A 5 -8.636 -43.053 5.715 1.00 0.00 H new ATOM 76 N SER A 6 -8.289 -40.221 2.627 1.00 0.00 N ATOM 77 CA SER A 6 -9.140 -39.245 1.956 1.00 0.00 C ATOM 78 C SER A 6 -9.640 -38.198 2.945 1.00 0.00 C ATOM 79 O SER A 6 -9.411 -38.307 4.150 1.00 0.00 O ATOM 80 CB SER A 6 -10.334 -39.953 1.313 1.00 0.00 C ATOM 81 OG SER A 6 -11.144 -40.524 2.329 1.00 0.00 O ATOM 0 H SER A 6 -8.769 -41.070 2.925 1.00 0.00 H new ATOM 0 HA SER A 6 -8.552 -38.746 1.185 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.916 -39.245 0.723 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.987 -40.728 0.630 1.00 0.00 H new ATOM 0 HG SER A 6 -11.911 -40.977 1.920 1.00 0.00 H new ATOM 87 N GLU A 7 -10.326 -37.182 2.429 1.00 0.00 N ATOM 88 CA GLU A 7 -10.869 -36.129 3.280 1.00 0.00 C ATOM 89 C GLU A 7 -9.753 -35.432 4.051 1.00 0.00 C ATOM 90 O GLU A 7 -9.890 -35.155 5.243 1.00 0.00 O ATOM 91 CB GLU A 7 -11.880 -36.721 4.264 1.00 0.00 C ATOM 92 CG GLU A 7 -13.012 -37.396 3.489 1.00 0.00 C ATOM 93 CD GLU A 7 -14.050 -37.951 4.458 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.657 -38.640 5.385 1.00 0.00 O ATOM 95 OE2 GLU A 7 -15.224 -37.678 4.261 1.00 0.00 O ATOM 0 H GLU A 7 -10.518 -37.066 1.434 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.367 -35.397 2.645 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -11.389 -37.444 4.915 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.282 -35.936 4.905 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.479 -36.679 2.814 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.612 -38.201 2.872 1.00 0.00 H new ATOM 102 N VAL A 8 -8.650 -35.152 3.365 1.00 0.00 N ATOM 103 CA VAL A 8 -7.519 -34.484 3.998 1.00 0.00 C ATOM 104 C VAL A 8 -7.091 -33.268 3.182 1.00 0.00 C ATOM 105 O VAL A 8 -6.968 -33.339 1.960 1.00 0.00 O ATOM 106 CB VAL A 8 -6.344 -35.455 4.123 1.00 0.00 C ATOM 107 CG1 VAL A 8 -5.167 -34.748 4.797 1.00 0.00 C ATOM 108 CG2 VAL A 8 -6.767 -36.659 4.969 1.00 0.00 C ATOM 0 H VAL A 8 -8.515 -35.375 2.379 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.825 -34.153 4.991 1.00 0.00 H new ATOM 0 HB VAL A 8 -6.045 -35.793 3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.330 -35.440 4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.866 -33.890 4.197 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.465 -34.410 5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.931 -37.352 5.059 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.066 -36.320 5.961 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.606 -37.163 4.490 1.00 0.00 H new ATOM 118 N GLN A 9 -6.863 -32.153 3.869 1.00 0.00 N ATOM 119 CA GLN A 9 -6.458 -30.925 3.197 1.00 0.00 C ATOM 120 C GLN A 9 -5.464 -30.147 4.055 1.00 0.00 C ATOM 121 O GLN A 9 -5.609 -30.072 5.276 1.00 0.00 O ATOM 122 CB GLN A 9 -7.683 -30.054 2.915 1.00 0.00 C ATOM 123 CG GLN A 9 -8.405 -29.745 4.228 1.00 0.00 C ATOM 124 CD GLN A 9 -9.672 -28.943 3.951 1.00 0.00 C ATOM 125 OE1 GLN A 9 -10.032 -28.730 2.793 1.00 0.00 O ATOM 126 NE2 GLN A 9 -10.375 -28.485 4.950 1.00 0.00 N ATOM 0 H GLN A 9 -6.951 -32.075 4.882 1.00 0.00 H new ATOM 0 HA GLN A 9 -5.978 -31.191 2.255 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -7.379 -29.127 2.428 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -8.357 -30.568 2.229 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -8.657 -30.673 4.741 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -7.747 -29.183 4.891 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -10.075 -28.663 5.909 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -11.225 -27.949 4.772 1.00 0.00 H new ATOM 135 N ILE A 10 -4.457 -29.571 3.409 1.00 0.00 N ATOM 136 CA ILE A 10 -3.462 -28.775 4.118 1.00 0.00 C ATOM 137 C ILE A 10 -3.314 -27.402 3.472 1.00 0.00 C ATOM 138 O ILE A 10 -3.003 -27.294 2.286 1.00 0.00 O ATOM 139 CB ILE A 10 -2.113 -29.495 4.106 1.00 0.00 C ATOM 140 CG1 ILE A 10 -2.252 -30.849 4.806 1.00 0.00 C ATOM 141 CG2 ILE A 10 -1.074 -28.647 4.841 1.00 0.00 C ATOM 142 CD1 ILE A 10 -0.984 -31.674 4.580 1.00 0.00 C ATOM 0 H ILE A 10 -4.308 -29.639 2.402 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.795 -28.645 5.148 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.793 -29.648 3.075 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.418 -30.703 5.873 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.120 -31.383 4.419 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.113 -29.161 4.832 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.974 -27.682 4.344 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.393 -28.493 5.872 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.083 -32.638 5.079 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.838 -31.832 3.511 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.125 -31.141 4.989 1.00 0.00 H new ATOM 154 N GLY A 11 -3.540 -26.356 4.259 1.00 0.00 N ATOM 155 CA GLY A 11 -3.415 -24.993 3.756 1.00 0.00 C ATOM 156 C GLY A 11 -3.666 -23.977 4.867 1.00 0.00 C ATOM 157 O GLY A 11 -4.635 -24.091 5.618 1.00 0.00 O ATOM 0 H GLY A 11 -3.809 -26.424 5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.418 -24.845 3.340 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -4.126 -24.834 2.945 1.00 0.00 H new ATOM 161 N ASN A 12 -2.786 -22.986 4.966 1.00 0.00 N ATOM 162 CA ASN A 12 -2.929 -21.951 5.983 1.00 0.00 C ATOM 163 C ASN A 12 -3.970 -20.921 5.558 1.00 0.00 C ATOM 164 O ASN A 12 -4.128 -20.637 4.370 1.00 0.00 O ATOM 165 CB ASN A 12 -1.585 -21.255 6.212 1.00 0.00 C ATOM 166 CG ASN A 12 -0.596 -22.229 6.845 1.00 0.00 C ATOM 167 OD1 ASN A 12 -0.688 -22.519 8.039 1.00 0.00 O ATOM 168 ND2 ASN A 12 0.349 -22.754 6.113 1.00 0.00 N ATOM 0 H ASN A 12 -1.973 -22.878 4.360 1.00 0.00 H new ATOM 0 HA ASN A 12 -3.258 -22.422 6.909 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -1.190 -20.887 5.265 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -1.720 -20.389 6.859 1.00 0.00 H new ATOM 0 HD21 ASN A 12 1.014 -23.406 6.529 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.423 -22.512 5.125 1.00 0.00 H new ATOM 175 N TYR A 13 -4.679 -20.365 6.535 1.00 0.00 N ATOM 176 CA TYR A 13 -5.725 -19.391 6.249 1.00 0.00 C ATOM 177 C TYR A 13 -6.825 -20.020 5.399 1.00 0.00 C ATOM 178 O TYR A 13 -7.532 -19.326 4.667 1.00 0.00 O ATOM 179 CB TYR A 13 -5.131 -18.190 5.511 1.00 0.00 C ATOM 180 CG TYR A 13 -4.098 -17.522 6.384 1.00 0.00 C ATOM 181 CD1 TYR A 13 -2.739 -17.800 6.198 1.00 0.00 C ATOM 182 CD2 TYR A 13 -4.497 -16.624 7.382 1.00 0.00 C ATOM 183 CE1 TYR A 13 -1.779 -17.182 7.007 1.00 0.00 C ATOM 184 CE2 TYR A 13 -3.537 -16.006 8.192 1.00 0.00 C ATOM 185 CZ TYR A 13 -2.180 -16.284 8.006 1.00 0.00 C ATOM 186 OH TYR A 13 -1.233 -15.675 8.804 1.00 0.00 O ATOM 0 H TYR A 13 -4.549 -20.571 7.526 1.00 0.00 H new ATOM 0 HA TYR A 13 -6.156 -19.060 7.194 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -4.676 -18.514 4.575 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -5.919 -17.482 5.255 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.431 -18.493 5.429 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -5.545 -16.408 7.527 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.731 -17.397 6.862 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.845 -15.314 8.961 1.00 0.00 H new ATOM 0 HH TYR A 13 -1.292 -16.034 9.714 1.00 0.00 H new ATOM 196 N ASN A 14 -6.965 -21.337 5.501 1.00 0.00 N ATOM 197 CA ASN A 14 -7.998 -22.046 4.755 1.00 0.00 C ATOM 198 C ASN A 14 -9.321 -22.023 5.515 1.00 0.00 C ATOM 199 O ASN A 14 -9.634 -22.949 6.262 1.00 0.00 O ATOM 200 CB ASN A 14 -7.570 -23.496 4.520 1.00 0.00 C ATOM 201 CG ASN A 14 -6.665 -23.578 3.294 1.00 0.00 C ATOM 202 OD1 ASN A 14 -6.095 -22.572 2.875 1.00 0.00 O ATOM 203 ND2 ASN A 14 -6.502 -24.724 2.691 1.00 0.00 N ATOM 0 H ASN A 14 -6.381 -21.932 6.089 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.134 -21.546 3.796 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.045 -23.876 5.396 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -8.449 -24.125 4.377 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -5.900 -24.787 1.870 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.976 -25.556 3.041 1.00 0.00 H new ATOM 210 N SER A 15 -10.091 -20.958 5.320 1.00 0.00 N ATOM 211 CA SER A 15 -11.381 -20.829 5.988 1.00 0.00 C ATOM 212 C SER A 15 -12.382 -21.828 5.417 1.00 0.00 C ATOM 213 O SER A 15 -12.273 -22.239 4.262 1.00 0.00 O ATOM 214 CB SER A 15 -11.919 -19.409 5.813 1.00 0.00 C ATOM 215 OG SER A 15 -11.060 -18.494 6.481 1.00 0.00 O ATOM 0 H SER A 15 -9.847 -20.178 4.710 1.00 0.00 H new ATOM 0 HA SER A 15 -11.242 -21.037 7.049 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.981 -19.160 4.754 1.00 0.00 H new ATOM 0 HB3 SER A 15 -12.929 -19.338 6.217 1.00 0.00 H new ATOM 0 HG SER A 15 -11.402 -17.583 6.369 1.00 0.00 H new ATOM 221 N LEU A 16 -13.357 -22.214 6.235 1.00 0.00 N ATOM 222 CA LEU A 16 -14.365 -23.177 5.804 1.00 0.00 C ATOM 223 C LEU A 16 -15.717 -22.851 6.429 1.00 0.00 C ATOM 224 O LEU A 16 -15.838 -22.752 7.650 1.00 0.00 O ATOM 225 CB LEU A 16 -13.941 -24.590 6.209 1.00 0.00 C ATOM 226 CG LEU A 16 -15.075 -25.570 5.901 1.00 0.00 C ATOM 227 CD1 LEU A 16 -15.374 -25.550 4.401 1.00 0.00 C ATOM 228 CD2 LEU A 16 -14.657 -26.982 6.317 1.00 0.00 C ATOM 0 H LEU A 16 -13.470 -21.878 7.191 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.456 -23.121 4.719 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.039 -24.879 5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.700 -24.618 7.272 1.00 0.00 H new ATOM 0 HG LEU A 16 -15.967 -25.277 6.454 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.182 -26.248 4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.672 -24.545 4.103 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.481 -25.843 3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -15.465 -27.680 6.098 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -13.764 -27.275 5.764 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.444 -26.998 7.386 1.00 0.00 H new ATOM 240 N VAL A 17 -16.730 -22.685 5.585 1.00 0.00 N ATOM 241 CA VAL A 17 -18.069 -22.369 6.070 1.00 0.00 C ATOM 242 C VAL A 17 -19.027 -23.517 5.768 1.00 0.00 C ATOM 243 O VAL A 17 -19.182 -23.922 4.617 1.00 0.00 O ATOM 244 CB VAL A 17 -18.577 -21.089 5.406 1.00 0.00 C ATOM 245 CG1 VAL A 17 -19.986 -20.776 5.910 1.00 0.00 C ATOM 246 CG2 VAL A 17 -17.643 -19.928 5.756 1.00 0.00 C ATOM 0 H VAL A 17 -16.651 -22.763 4.571 1.00 0.00 H new ATOM 0 HA VAL A 17 -18.022 -22.221 7.149 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.600 -21.226 4.325 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -20.348 -19.863 5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -20.653 -21.602 5.663 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -19.964 -20.639 6.991 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -18.004 -19.015 5.283 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -17.621 -19.792 6.837 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -16.638 -20.149 5.397 1.00 0.00 H new ATOM 256 N ALA A 18 -19.668 -24.036 6.809 1.00 0.00 N ATOM 257 CA ALA A 18 -20.610 -25.136 6.638 1.00 0.00 C ATOM 258 C ALA A 18 -21.926 -24.625 6.064 1.00 0.00 C ATOM 259 O ALA A 18 -22.218 -23.430 6.123 1.00 0.00 O ATOM 260 CB ALA A 18 -20.868 -25.817 7.985 1.00 0.00 C ATOM 0 H ALA A 18 -19.555 -23.717 7.771 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.178 -25.857 5.944 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -21.573 -26.637 7.849 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -19.930 -26.206 8.382 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.285 -25.093 8.685 1.00 0.00 H new ATOM 266 N PRO A 19 -22.718 -25.506 5.517 1.00 0.00 N ATOM 267 CA PRO A 19 -23.994 -25.134 4.839 1.00 0.00 C ATOM 268 C PRO A 19 -25.121 -24.888 5.837 1.00 0.00 C ATOM 269 O PRO A 19 -25.597 -25.813 6.495 1.00 0.00 O ATOM 270 CB PRO A 19 -24.307 -26.342 3.950 1.00 0.00 C ATOM 271 CG PRO A 19 -23.647 -27.507 4.608 1.00 0.00 C ATOM 272 CD PRO A 19 -22.481 -26.955 5.487 1.00 0.00 C ATOM 0 HA PRO A 19 -23.901 -24.204 4.278 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -25.382 -26.498 3.865 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -23.925 -26.194 2.940 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -24.362 -28.056 5.221 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -23.267 -28.204 3.861 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -22.498 -27.384 6.489 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -21.508 -27.192 5.056 1.00 0.00 H new ATOM 280 N PRO A 20 -25.551 -23.661 5.955 1.00 0.00 N ATOM 281 CA PRO A 20 -26.667 -23.278 6.866 1.00 0.00 C ATOM 282 C PRO A 20 -27.970 -23.988 6.505 1.00 0.00 C ATOM 283 O PRO A 20 -28.278 -24.183 5.330 1.00 0.00 O ATOM 284 CB PRO A 20 -26.794 -21.768 6.664 1.00 0.00 C ATOM 285 CG PRO A 20 -25.484 -21.332 6.096 1.00 0.00 C ATOM 286 CD PRO A 20 -25.014 -22.500 5.227 1.00 0.00 C ATOM 0 HA PRO A 20 -26.469 -23.559 7.900 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -27.614 -21.530 5.987 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -27.001 -21.262 7.607 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -25.594 -20.422 5.506 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -24.765 -21.115 6.886 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -25.407 -22.437 4.212 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -23.928 -22.536 5.146 1.00 0.00 H new ATOM 294 N ARG A 21 -28.729 -24.370 7.526 1.00 0.00 N ATOM 295 CA ARG A 21 -30.000 -25.052 7.307 1.00 0.00 C ATOM 296 C ARG A 21 -29.784 -26.363 6.556 1.00 0.00 C ATOM 297 O ARG A 21 -30.262 -26.467 5.439 1.00 0.00 O ATOM 298 CB ARG A 21 -30.945 -24.152 6.508 1.00 0.00 C ATOM 299 CG ARG A 21 -32.389 -24.607 6.724 1.00 0.00 C ATOM 300 CD ARG A 21 -33.340 -23.641 6.017 1.00 0.00 C ATOM 301 NE ARG A 21 -33.248 -22.312 6.615 1.00 0.00 N ATOM 302 CZ ARG A 21 -33.917 -21.283 6.106 1.00 0.00 C ATOM 303 NH1 ARG A 21 -34.674 -21.452 5.056 1.00 0.00 N ATOM 304 NH2 ARG A 21 -33.818 -20.105 6.658 1.00 0.00 N ATOM 0 H ARG A 21 -28.489 -24.221 8.506 1.00 0.00 H new ATOM 0 HA ARG A 21 -30.444 -25.273 8.278 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -30.829 -23.115 6.822 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -30.694 -24.194 5.448 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -32.525 -25.617 6.336 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -32.615 -24.642 7.790 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -33.094 -23.588 4.957 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -34.363 -24.010 6.088 1.00 0.00 H new ATOM 0 HE ARG A 21 -32.661 -22.171 7.437 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -34.752 -22.374 4.626 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -35.188 -20.662 4.665 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -33.227 -19.975 7.479 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -34.331 -19.314 6.268 1.00 0.00 H new ATOM 319 N VAL B 1 3.860 -31.647 9.569 1.00 0.00 N ATOM 320 CA VAL B 1 2.557 -31.622 8.848 1.00 0.00 C ATOM 321 C VAL B 1 2.327 -32.969 8.170 1.00 0.00 C ATOM 322 O VAL B 1 2.550 -33.116 6.968 1.00 0.00 O ATOM 323 CB VAL B 1 2.580 -30.509 7.798 1.00 0.00 C ATOM 324 CG1 VAL B 1 1.181 -30.341 7.201 1.00 0.00 C ATOM 325 CG2 VAL B 1 3.012 -29.197 8.459 1.00 0.00 C ATOM 0 H1 VAL B 1 3.972 -30.769 10.115 1.00 0.00 H new ATOM 0 H2 VAL B 1 3.884 -32.461 10.215 1.00 0.00 H new ATOM 0 H3 VAL B 1 4.636 -31.728 8.881 1.00 0.00 H new ATOM 0 HA VAL B 1 1.749 -31.433 9.555 1.00 0.00 H new ATOM 0 HB VAL B 1 3.283 -30.769 7.007 1.00 0.00 H new ATOM 0 HG11 VAL B 1 1.197 -29.548 6.453 1.00 0.00 H new ATOM 0 HG12 VAL B 1 0.871 -31.275 6.733 1.00 0.00 H new ATOM 0 HG13 VAL B 1 0.477 -30.080 7.991 1.00 0.00 H new ATOM 0 HG21 VAL B 1 3.029 -28.402 7.713 1.00 0.00 H new ATOM 0 HG22 VAL B 1 2.307 -28.938 9.249 1.00 0.00 H new ATOM 0 HG23 VAL B 1 4.008 -29.315 8.886 1.00 0.00 H new ATOM 335 N PHE B 2 1.886 -33.948 8.950 1.00 0.00 N ATOM 336 CA PHE B 2 1.663 -35.290 8.424 1.00 0.00 C ATOM 337 C PHE B 2 0.252 -35.768 8.749 1.00 0.00 C ATOM 338 O PHE B 2 -0.200 -35.667 9.890 1.00 0.00 O ATOM 339 CB PHE B 2 2.682 -36.262 9.021 1.00 0.00 C ATOM 340 CG PHE B 2 4.075 -35.846 8.611 1.00 0.00 C ATOM 341 CD1 PHE B 2 4.776 -34.904 9.370 1.00 0.00 C ATOM 342 CD2 PHE B 2 4.663 -36.405 7.469 1.00 0.00 C ATOM 343 CE1 PHE B 2 6.068 -34.519 8.989 1.00 0.00 C ATOM 344 CE2 PHE B 2 5.955 -36.020 7.089 1.00 0.00 C ATOM 345 CZ PHE B 2 6.656 -35.077 7.850 1.00 0.00 C ATOM 0 H PHE B 2 1.677 -33.840 9.942 1.00 0.00 H new ATOM 0 HA PHE B 2 1.782 -35.258 7.341 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.599 -36.271 10.108 1.00 0.00 H new ATOM 0 HB3 PHE B 2 2.478 -37.276 8.677 1.00 0.00 H new ATOM 0 HD1 PHE B 2 4.322 -34.473 10.250 1.00 0.00 H new ATOM 0 HD2 PHE B 2 4.121 -37.132 6.882 1.00 0.00 H new ATOM 0 HE1 PHE B 2 6.610 -33.791 9.575 1.00 0.00 H new ATOM 0 HE2 PHE B 2 6.410 -36.450 6.209 1.00 0.00 H new ATOM 0 HZ PHE B 2 7.652 -34.780 7.557 1.00 0.00 H new ATOM 355 N ASN B 3 -0.440 -36.287 7.741 1.00 0.00 N ATOM 356 CA ASN B 3 -1.785 -36.815 7.941 1.00 0.00 C ATOM 357 C ASN B 3 -1.863 -38.271 7.490 1.00 0.00 C ATOM 358 O ASN B 3 -1.474 -38.605 6.372 1.00 0.00 O ATOM 359 CB ASN B 3 -2.796 -35.979 7.154 1.00 0.00 C ATOM 360 CG ASN B 3 -2.712 -34.519 7.582 1.00 0.00 C ATOM 361 OD1 ASN B 3 -2.555 -34.226 8.768 1.00 0.00 O ATOM 362 ND2 ASN B 3 -2.805 -33.576 6.683 1.00 0.00 N ATOM 0 H ASN B 3 -0.095 -36.353 6.783 1.00 0.00 H new ATOM 0 HA ASN B 3 -2.021 -36.764 9.004 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -2.598 -36.065 6.086 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -3.804 -36.358 7.323 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -2.748 -32.597 6.963 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -2.935 -33.819 5.701 1.00 0.00 H new ATOM 369 N ASN B 4 -2.370 -39.130 8.368 1.00 0.00 N ATOM 370 CA ASN B 4 -2.443 -40.555 8.072 1.00 0.00 C ATOM 371 C ASN B 4 -3.870 -40.958 7.712 1.00 0.00 C ATOM 372 O ASN B 4 -4.126 -41.458 6.618 1.00 0.00 O ATOM 373 CB ASN B 4 -1.975 -41.363 9.283 1.00 0.00 C ATOM 374 CG ASN B 4 -0.451 -41.418 9.317 1.00 0.00 C ATOM 375 OD1 ASN B 4 0.159 -42.207 8.596 1.00 0.00 O ATOM 376 ND2 ASN B 4 0.205 -40.620 10.116 1.00 0.00 N ATOM 0 H ASN B 4 -2.734 -38.866 9.284 1.00 0.00 H new ATOM 0 HA ASN B 4 -1.794 -40.763 7.221 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -2.351 -40.910 10.200 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.382 -42.373 9.236 1.00 0.00 H new ATOM 0 HD21 ASN B 4 1.224 -40.650 10.143 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -0.302 -39.967 10.713 1.00 0.00 H new ATOM 383 N CYS B 5 -4.795 -40.735 8.639 1.00 0.00 N ATOM 384 CA CYS B 5 -6.182 -41.141 8.435 1.00 0.00 C ATOM 385 C CYS B 5 -6.976 -40.023 7.767 1.00 0.00 C ATOM 386 O CYS B 5 -6.429 -38.974 7.433 1.00 0.00 O ATOM 387 CB CYS B 5 -6.824 -41.496 9.776 1.00 0.00 C ATOM 388 SG CYS B 5 -8.072 -42.784 9.525 1.00 0.00 S ATOM 0 H CYS B 5 -4.613 -40.279 9.533 1.00 0.00 H new ATOM 0 HA CYS B 5 -6.193 -42.016 7.785 1.00 0.00 H new ATOM 0 HB2 CYS B 5 -6.063 -41.843 10.475 1.00 0.00 H new ATOM 0 HB3 CYS B 5 -7.283 -40.611 10.217 1.00 0.00 H new ATOM 0 HG CYS B 5 -8.617 -43.088 10.665 1.00 0.00 H new ATOM 394 N SER B 6 -8.271 -40.258 7.577 1.00 0.00 N ATOM 395 CA SER B 6 -9.121 -39.282 6.905 1.00 0.00 C ATOM 396 C SER B 6 -9.621 -38.234 7.895 1.00 0.00 C ATOM 397 O SER B 6 -9.392 -38.344 9.098 1.00 0.00 O ATOM 398 CB SER B 6 -10.316 -39.989 6.262 1.00 0.00 C ATOM 399 OG SER B 6 -11.126 -40.560 7.278 1.00 0.00 O ATOM 0 H SER B 6 -8.751 -41.107 7.876 1.00 0.00 H new ATOM 0 HA SER B 6 -8.533 -38.785 6.134 1.00 0.00 H new ATOM 0 HB2 SER B 6 -10.898 -39.281 5.672 1.00 0.00 H new ATOM 0 HB3 SER B 6 -9.970 -40.764 5.578 1.00 0.00 H new ATOM 0 HG SER B 6 -11.893 -41.012 6.869 1.00 0.00 H new ATOM 405 N GLU B 7 -10.308 -37.219 7.379 1.00 0.00 N ATOM 406 CA GLU B 7 -10.851 -36.165 8.230 1.00 0.00 C ATOM 407 C GLU B 7 -9.735 -35.469 9.001 1.00 0.00 C ATOM 408 O GLU B 7 -9.872 -35.192 10.193 1.00 0.00 O ATOM 409 CB GLU B 7 -11.861 -36.758 9.212 1.00 0.00 C ATOM 410 CG GLU B 7 -12.993 -37.433 8.439 1.00 0.00 C ATOM 411 CD GLU B 7 -14.032 -37.987 9.407 1.00 0.00 C ATOM 412 OE1 GLU B 7 -13.638 -38.677 10.335 1.00 0.00 O ATOM 413 OE2 GLU B 7 -15.205 -37.715 9.210 1.00 0.00 O ATOM 0 H GLU B 7 -10.501 -37.104 6.384 1.00 0.00 H new ATOM 0 HA GLU B 7 -11.349 -35.431 7.596 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -11.369 -37.482 9.862 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -12.263 -35.974 9.854 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -13.460 -36.716 7.763 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -12.593 -38.238 7.823 1.00 0.00 H new ATOM 420 N VAL B 8 -8.632 -35.188 8.315 1.00 0.00 N ATOM 421 CA VAL B 8 -7.500 -34.520 8.947 1.00 0.00 C ATOM 422 C VAL B 8 -7.073 -33.305 8.132 1.00 0.00 C ATOM 423 O VAL B 8 -6.950 -33.376 6.910 1.00 0.00 O ATOM 424 CB VAL B 8 -6.325 -35.492 9.073 1.00 0.00 C ATOM 425 CG1 VAL B 8 -5.148 -34.785 9.747 1.00 0.00 C ATOM 426 CG2 VAL B 8 -6.748 -36.695 9.918 1.00 0.00 C ATOM 0 H VAL B 8 -8.498 -35.410 7.329 1.00 0.00 H new ATOM 0 HA VAL B 8 -7.805 -34.188 9.940 1.00 0.00 H new ATOM 0 HB VAL B 8 -6.026 -35.831 8.081 1.00 0.00 H new ATOM 0 HG11 VAL B 8 -4.311 -35.477 9.837 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -4.846 -33.927 9.146 1.00 0.00 H new ATOM 0 HG13 VAL B 8 -5.447 -34.446 10.739 1.00 0.00 H new ATOM 0 HG21 VAL B 8 -5.912 -37.388 10.008 1.00 0.00 H new ATOM 0 HG22 VAL B 8 -7.047 -36.356 10.910 1.00 0.00 H new ATOM 0 HG23 VAL B 8 -7.587 -37.199 9.439 1.00 0.00 H new ATOM 436 N GLN B 9 -6.844 -32.190 8.819 1.00 0.00 N ATOM 437 CA GLN B 9 -6.440 -30.962 8.147 1.00 0.00 C ATOM 438 C GLN B 9 -5.446 -30.184 9.004 1.00 0.00 C ATOM 439 O GLN B 9 -5.590 -30.108 10.225 1.00 0.00 O ATOM 440 CB GLN B 9 -7.665 -30.091 7.865 1.00 0.00 C ATOM 441 CG GLN B 9 -8.386 -29.782 9.178 1.00 0.00 C ATOM 442 CD GLN B 9 -9.654 -28.979 8.900 1.00 0.00 C ATOM 443 OE1 GLN B 9 -10.013 -28.766 7.743 1.00 0.00 O ATOM 444 NE2 GLN B 9 -10.356 -28.522 9.900 1.00 0.00 N ATOM 0 H GLN B 9 -6.931 -32.112 9.832 1.00 0.00 H new ATOM 0 HA GLN B 9 -5.961 -31.228 7.205 1.00 0.00 H new ATOM 0 HB2 GLN B 9 -7.361 -29.164 7.378 1.00 0.00 H new ATOM 0 HB3 GLN B 9 -8.339 -30.605 7.180 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -8.638 -30.710 9.691 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -7.728 -29.220 9.841 1.00 0.00 H new ATOM 0 HE21 GLN B 9 -10.055 -28.701 10.858 1.00 0.00 H new ATOM 0 HE22 GLN B 9 -11.206 -27.986 9.724 1.00 0.00 H new ATOM 453 N ILE B 10 -4.439 -29.608 8.359 1.00 0.00 N ATOM 454 CA ILE B 10 -3.443 -28.812 9.068 1.00 0.00 C ATOM 455 C ILE B 10 -3.295 -27.438 8.421 1.00 0.00 C ATOM 456 O ILE B 10 -2.984 -27.330 7.236 1.00 0.00 O ATOM 457 CB ILE B 10 -2.094 -29.532 9.055 1.00 0.00 C ATOM 458 CG1 ILE B 10 -2.233 -30.886 9.756 1.00 0.00 C ATOM 459 CG2 ILE B 10 -1.055 -28.684 9.791 1.00 0.00 C ATOM 460 CD1 ILE B 10 -0.965 -31.710 9.530 1.00 0.00 C ATOM 0 H ILE B 10 -4.290 -29.676 7.352 1.00 0.00 H new ATOM 0 HA ILE B 10 -3.775 -28.682 10.098 1.00 0.00 H new ATOM 0 HB ILE B 10 -1.774 -29.685 8.024 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.399 -30.740 10.823 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -3.101 -31.420 9.369 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -0.094 -29.197 9.782 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -0.956 -27.719 9.295 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -1.374 -28.531 10.822 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -1.064 -32.674 10.029 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -0.819 -31.868 8.461 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -0.107 -31.176 9.938 1.00 0.00 H new ATOM 472 N GLY B 11 -3.522 -26.392 9.208 1.00 0.00 N ATOM 473 CA GLY B 11 -3.397 -25.030 8.706 1.00 0.00 C ATOM 474 C GLY B 11 -3.648 -24.014 9.817 1.00 0.00 C ATOM 475 O GLY B 11 -4.616 -24.128 10.568 1.00 0.00 O ATOM 0 H GLY B 11 -3.792 -26.461 10.189 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -2.400 -24.882 8.291 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -4.107 -24.871 7.895 1.00 0.00 H new ATOM 479 N ASN B 12 -2.767 -23.023 9.916 1.00 0.00 N ATOM 480 CA ASN B 12 -2.910 -21.988 10.933 1.00 0.00 C ATOM 481 C ASN B 12 -3.951 -20.957 10.508 1.00 0.00 C ATOM 482 O ASN B 12 -4.109 -20.674 9.320 1.00 0.00 O ATOM 483 CB ASN B 12 -1.567 -21.292 11.162 1.00 0.00 C ATOM 484 CG ASN B 12 -0.578 -22.266 11.795 1.00 0.00 C ATOM 485 OD1 ASN B 12 -0.670 -22.556 12.988 1.00 0.00 O ATOM 486 ND2 ASN B 12 0.367 -22.791 11.063 1.00 0.00 N ATOM 0 H ASN B 12 -1.954 -22.915 9.310 1.00 0.00 H new ATOM 0 HA ASN B 12 -3.239 -22.460 11.859 1.00 0.00 H new ATOM 0 HB2 ASN B 12 -1.172 -20.924 10.215 1.00 0.00 H new ATOM 0 HB3 ASN B 12 -1.702 -20.426 11.809 1.00 0.00 H new ATOM 0 HD21 ASN B 12 1.032 -23.443 11.479 1.00 0.00 H new ATOM 0 HD22 ASN B 12 0.441 -22.549 10.075 1.00 0.00 H new ATOM 493 N TYR B 13 -4.661 -20.402 11.485 1.00 0.00 N ATOM 494 CA TYR B 13 -5.706 -19.427 11.198 1.00 0.00 C ATOM 495 C TYR B 13 -6.807 -20.056 10.348 1.00 0.00 C ATOM 496 O TYR B 13 -7.513 -19.363 9.617 1.00 0.00 O ATOM 497 CB TYR B 13 -5.113 -18.227 10.461 1.00 0.00 C ATOM 498 CG TYR B 13 -4.079 -17.559 11.334 1.00 0.00 C ATOM 499 CD1 TYR B 13 -2.720 -17.837 11.148 1.00 0.00 C ATOM 500 CD2 TYR B 13 -4.479 -16.661 12.331 1.00 0.00 C ATOM 501 CE1 TYR B 13 -1.760 -17.218 11.957 1.00 0.00 C ATOM 502 CE2 TYR B 13 -3.519 -16.043 13.142 1.00 0.00 C ATOM 503 CZ TYR B 13 -2.161 -16.321 12.955 1.00 0.00 C ATOM 504 OH TYR B 13 -1.214 -15.711 13.754 1.00 0.00 O ATOM 0 H TYR B 13 -4.533 -20.609 12.476 1.00 0.00 H new ATOM 0 HA TYR B 13 -6.136 -19.095 12.143 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -4.659 -18.550 9.524 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -5.901 -17.518 10.205 1.00 0.00 H new ATOM 0 HD1 TYR B 13 -2.412 -18.530 10.379 1.00 0.00 H new ATOM 0 HD2 TYR B 13 -5.527 -16.445 12.475 1.00 0.00 H new ATOM 0 HE1 TYR B 13 -0.711 -17.432 11.812 1.00 0.00 H new ATOM 0 HE2 TYR B 13 -3.827 -15.351 13.912 1.00 0.00 H new ATOM 0 HH TYR B 13 -1.274 -16.070 14.664 1.00 0.00 H new ATOM 514 N ASN B 14 -6.946 -21.374 10.450 1.00 0.00 N ATOM 515 CA ASN B 14 -7.980 -22.083 9.705 1.00 0.00 C ATOM 516 C ASN B 14 -9.302 -22.060 10.465 1.00 0.00 C ATOM 517 O ASN B 14 -9.615 -22.985 11.212 1.00 0.00 O ATOM 518 CB ASN B 14 -7.551 -23.532 9.469 1.00 0.00 C ATOM 519 CG ASN B 14 -6.646 -23.614 8.242 1.00 0.00 C ATOM 520 OD1 ASN B 14 -6.077 -22.608 7.824 1.00 0.00 O ATOM 521 ND2 ASN B 14 -6.483 -24.760 7.641 1.00 0.00 N ATOM 0 H ASN B 14 -6.361 -21.969 11.036 1.00 0.00 H new ATOM 0 HA ASN B 14 -8.118 -21.583 8.746 1.00 0.00 H new ATOM 0 HB2 ASN B 14 -7.025 -23.912 10.345 1.00 0.00 H new ATOM 0 HB3 ASN B 14 -8.429 -24.162 9.326 1.00 0.00 H new ATOM 0 HD21 ASN B 14 -5.881 -24.824 6.820 1.00 0.00 H new ATOM 0 HD22 ASN B 14 -6.957 -25.592 7.992 1.00 0.00 H new ATOM 528 N SER B 15 -10.072 -20.995 10.270 1.00 0.00 N ATOM 529 CA SER B 15 -11.362 -20.865 10.937 1.00 0.00 C ATOM 530 C SER B 15 -12.364 -21.865 10.367 1.00 0.00 C ATOM 531 O SER B 15 -12.255 -22.276 9.212 1.00 0.00 O ATOM 532 CB SER B 15 -11.901 -19.445 10.763 1.00 0.00 C ATOM 533 OG SER B 15 -11.041 -18.531 11.431 1.00 0.00 O ATOM 0 H SER B 15 -9.828 -20.215 9.660 1.00 0.00 H new ATOM 0 HA SER B 15 -11.222 -21.072 11.998 1.00 0.00 H new ATOM 0 HB2 SER B 15 -11.964 -19.195 9.704 1.00 0.00 H new ATOM 0 HB3 SER B 15 -12.911 -19.375 11.168 1.00 0.00 H new ATOM 0 HG SER B 15 -11.383 -17.619 11.320 1.00 0.00 H new ATOM 539 N LEU B 16 -13.338 -22.250 11.185 1.00 0.00 N ATOM 540 CA LEU B 16 -14.346 -23.214 10.754 1.00 0.00 C ATOM 541 C LEU B 16 -15.698 -22.887 11.379 1.00 0.00 C ATOM 542 O LEU B 16 -15.820 -22.788 12.600 1.00 0.00 O ATOM 543 CB LEU B 16 -13.923 -24.627 11.159 1.00 0.00 C ATOM 544 CG LEU B 16 -15.056 -25.607 10.851 1.00 0.00 C ATOM 545 CD1 LEU B 16 -15.355 -25.586 9.350 1.00 0.00 C ATOM 546 CD2 LEU B 16 -14.638 -27.018 11.267 1.00 0.00 C ATOM 0 H LEU B 16 -13.451 -21.914 12.141 1.00 0.00 H new ATOM 0 HA LEU B 16 -14.436 -23.159 9.669 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -13.021 -24.917 10.620 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -13.682 -24.655 12.222 1.00 0.00 H new ATOM 0 HG LEU B 16 -15.949 -25.315 11.404 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -16.162 -26.284 9.130 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -15.654 -24.581 9.053 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -14.462 -25.878 8.797 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -15.446 -27.716 11.047 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -13.745 -27.311 10.715 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -14.425 -27.034 12.336 1.00 0.00 H new ATOM 558 N VAL B 17 -16.712 -22.721 10.535 1.00 0.00 N ATOM 559 CA VAL B 17 -18.050 -22.405 11.019 1.00 0.00 C ATOM 560 C VAL B 17 -19.008 -23.553 10.718 1.00 0.00 C ATOM 561 O VAL B 17 -19.163 -23.958 9.567 1.00 0.00 O ATOM 562 CB VAL B 17 -18.558 -21.125 10.355 1.00 0.00 C ATOM 563 CG1 VAL B 17 -19.968 -20.812 10.860 1.00 0.00 C ATOM 564 CG2 VAL B 17 -17.625 -19.965 10.706 1.00 0.00 C ATOM 0 H VAL B 17 -16.633 -22.799 9.521 1.00 0.00 H new ATOM 0 HA VAL B 17 -18.003 -22.257 12.098 1.00 0.00 H new ATOM 0 HB VAL B 17 -18.581 -21.262 9.274 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -20.330 -19.899 10.386 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -20.635 -21.638 10.613 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -19.945 -20.675 11.941 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -17.986 -19.052 10.233 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -17.604 -19.830 11.787 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -16.619 -20.186 10.348 1.00 0.00 H new ATOM 574 N ALA B 18 -19.650 -24.073 11.759 1.00 0.00 N ATOM 575 CA ALA B 18 -20.591 -25.173 11.588 1.00 0.00 C ATOM 576 C ALA B 18 -21.908 -24.662 11.014 1.00 0.00 C ATOM 577 O ALA B 18 -22.200 -23.467 11.072 1.00 0.00 O ATOM 578 CB ALA B 18 -20.849 -25.854 12.935 1.00 0.00 C ATOM 0 H ALA B 18 -19.537 -23.754 12.721 1.00 0.00 H new ATOM 0 HA ALA B 18 -20.159 -25.894 10.894 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -21.553 -26.675 12.799 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -19.911 -26.243 13.332 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -21.267 -25.130 13.635 1.00 0.00 H new ATOM 584 N PRO B 19 -22.700 -25.542 10.467 1.00 0.00 N ATOM 585 CA PRO B 19 -23.976 -25.171 9.789 1.00 0.00 C ATOM 586 C PRO B 19 -25.103 -24.925 10.787 1.00 0.00 C ATOM 587 O PRO B 19 -25.578 -25.849 11.445 1.00 0.00 O ATOM 588 CB PRO B 19 -24.289 -26.378 8.900 1.00 0.00 C ATOM 589 CG PRO B 19 -23.629 -27.544 9.558 1.00 0.00 C ATOM 590 CD PRO B 19 -22.462 -26.992 10.437 1.00 0.00 C ATOM 0 HA PRO B 19 -23.883 -24.241 9.228 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -25.364 -26.533 8.815 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -23.907 -26.230 7.890 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -24.344 -28.093 10.171 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -23.249 -28.241 8.811 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -22.479 -27.421 11.439 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -21.490 -27.229 10.005 1.00 0.00 H new ATOM 598 N PRO B 20 -25.532 -23.698 10.905 1.00 0.00 N ATOM 599 CA PRO B 20 -26.648 -23.315 11.816 1.00 0.00 C ATOM 600 C PRO B 20 -27.951 -24.025 11.455 1.00 0.00 C ATOM 601 O PRO B 20 -28.260 -24.220 10.280 1.00 0.00 O ATOM 602 CB PRO B 20 -26.776 -21.805 11.614 1.00 0.00 C ATOM 603 CG PRO B 20 -25.465 -21.369 11.046 1.00 0.00 C ATOM 604 CD PRO B 20 -24.996 -22.536 10.177 1.00 0.00 C ATOM 0 HA PRO B 20 -26.449 -23.596 12.850 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -27.596 -21.567 10.937 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -26.984 -21.299 12.557 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -25.575 -20.459 10.457 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -24.746 -21.153 11.836 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -25.390 -22.473 9.163 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -23.910 -22.572 10.095 1.00 0.00 H new ATOM 612 N ARG B 21 -28.711 -24.407 12.476 1.00 0.00 N ATOM 613 CA ARG B 21 -29.981 -25.089 12.257 1.00 0.00 C ATOM 614 C ARG B 21 -29.766 -26.399 11.505 1.00 0.00 C ATOM 615 O ARG B 21 -30.243 -26.503 10.388 1.00 0.00 O ATOM 616 CB ARG B 21 -30.927 -24.189 11.458 1.00 0.00 C ATOM 617 CG ARG B 21 -32.371 -24.644 11.674 1.00 0.00 C ATOM 618 CD ARG B 21 -33.322 -23.678 10.967 1.00 0.00 C ATOM 619 NE ARG B 21 -33.229 -22.349 11.564 1.00 0.00 N ATOM 620 CZ ARG B 21 -33.899 -21.319 11.056 1.00 0.00 C ATOM 621 NH1 ARG B 21 -34.655 -21.488 10.006 1.00 0.00 N ATOM 622 NH2 ARG B 21 -33.800 -20.141 11.608 1.00 0.00 N ATOM 0 H ARG B 21 -28.472 -24.257 13.456 1.00 0.00 H new ATOM 0 HA ARG B 21 -30.424 -25.310 13.228 1.00 0.00 H new ATOM 0 HB2 ARG B 21 -30.811 -23.152 11.772 1.00 0.00 H new ATOM 0 HB3 ARG B 21 -30.676 -24.231 10.398 1.00 0.00 H new ATOM 0 HG2 ARG B 21 -32.507 -25.654 11.286 1.00 0.00 H new ATOM 0 HG3 ARG B 21 -32.597 -24.679 12.740 1.00 0.00 H new ATOM 0 HD2 ARG B 21 -33.076 -23.626 9.906 1.00 0.00 H new ATOM 0 HD3 ARG B 21 -34.345 -24.046 11.039 1.00 0.00 H new ATOM 0 HE ARG B 21 -32.640 -22.208 12.385 1.00 0.00 H new ATOM 0 HH11 ARG B 21 -34.732 -22.410 9.576 1.00 0.00 H new ATOM 0 HH12 ARG B 21 -35.169 -20.698 9.616 1.00 0.00 H new ATOM 0 HH21 ARG B 21 -33.209 -20.011 12.429 1.00 0.00 H new ATOM 0 HH22 ARG B 21 -34.314 -19.351 11.219 1.00 0.00 H new ATOM 637 N VAL C 1 3.878 -31.683 14.519 1.00 0.00 N ATOM 638 CA VAL C 1 2.575 -31.659 13.796 1.00 0.00 C ATOM 639 C VAL C 1 2.346 -33.005 13.120 1.00 0.00 C ATOM 640 O VAL C 1 2.569 -33.153 11.918 1.00 0.00 O ATOM 641 CB VAL C 1 2.598 -30.545 12.747 1.00 0.00 C ATOM 642 CG1 VAL C 1 1.200 -30.377 12.150 1.00 0.00 C ATOM 643 CG2 VAL C 1 3.030 -29.233 13.409 1.00 0.00 C ATOM 0 H1 VAL C 1 3.989 -30.804 15.064 1.00 0.00 H new ATOM 0 H2 VAL C 1 3.901 -32.497 15.166 1.00 0.00 H new ATOM 0 H3 VAL C 1 4.655 -31.765 13.832 1.00 0.00 H new ATOM 0 HA VAL C 1 1.766 -31.471 14.501 1.00 0.00 H new ATOM 0 HB VAL C 1 3.302 -30.804 11.956 1.00 0.00 H new ATOM 0 HG11 VAL C 1 1.216 -29.584 11.403 1.00 0.00 H new ATOM 0 HG12 VAL C 1 0.890 -31.311 11.681 1.00 0.00 H new ATOM 0 HG13 VAL C 1 0.496 -30.117 12.940 1.00 0.00 H new ATOM 0 HG21 VAL C 1 3.047 -28.438 12.664 1.00 0.00 H new ATOM 0 HG22 VAL C 1 2.325 -28.975 14.199 1.00 0.00 H new ATOM 0 HG23 VAL C 1 4.026 -29.352 13.836 1.00 0.00 H new ATOM 653 N PHE C 2 1.904 -33.985 13.900 1.00 0.00 N ATOM 654 CA PHE C 2 1.681 -35.327 13.373 1.00 0.00 C ATOM 655 C PHE C 2 0.270 -35.804 13.699 1.00 0.00 C ATOM 656 O PHE C 2 -0.181 -35.703 14.840 1.00 0.00 O ATOM 657 CB PHE C 2 2.700 -36.299 13.970 1.00 0.00 C ATOM 658 CG PHE C 2 4.093 -35.883 13.560 1.00 0.00 C ATOM 659 CD1 PHE C 2 4.795 -34.941 14.320 1.00 0.00 C ATOM 660 CD2 PHE C 2 4.682 -36.442 12.419 1.00 0.00 C ATOM 661 CE1 PHE C 2 6.086 -34.556 13.939 1.00 0.00 C ATOM 662 CE2 PHE C 2 5.973 -36.057 12.038 1.00 0.00 C ATOM 663 CZ PHE C 2 6.675 -35.113 12.799 1.00 0.00 C ATOM 0 H PHE C 2 1.694 -33.878 14.892 1.00 0.00 H new ATOM 0 HA PHE C 2 1.800 -35.295 12.290 1.00 0.00 H new ATOM 0 HB2 PHE C 2 2.617 -36.308 15.057 1.00 0.00 H new ATOM 0 HB3 PHE C 2 2.496 -37.313 13.626 1.00 0.00 H new ATOM 0 HD1 PHE C 2 4.341 -34.511 15.200 1.00 0.00 H new ATOM 0 HD2 PHE C 2 4.140 -37.170 11.833 1.00 0.00 H new ATOM 0 HE1 PHE C 2 6.627 -33.829 14.526 1.00 0.00 H new ATOM 0 HE2 PHE C 2 6.428 -36.487 11.158 1.00 0.00 H new ATOM 0 HZ PHE C 2 7.671 -34.815 12.505 1.00 0.00 H new ATOM 673 N ASN C 3 -0.422 -36.324 12.691 1.00 0.00 N ATOM 674 CA ASN C 3 -1.766 -36.851 12.890 1.00 0.00 C ATOM 675 C ASN C 3 -1.844 -38.307 12.440 1.00 0.00 C ATOM 676 O ASN C 3 -1.455 -38.641 11.322 1.00 0.00 O ATOM 677 CB ASN C 3 -2.778 -36.015 12.104 1.00 0.00 C ATOM 678 CG ASN C 3 -2.693 -34.555 12.532 1.00 0.00 C ATOM 679 OD1 ASN C 3 -2.536 -34.263 13.717 1.00 0.00 O ATOM 680 ND2 ASN C 3 -2.787 -33.613 11.633 1.00 0.00 N ATOM 0 H ASN C 3 -0.077 -36.392 11.734 1.00 0.00 H new ATOM 0 HA ASN C 3 -2.002 -36.799 13.953 1.00 0.00 H new ATOM 0 HB2 ASN C 3 -2.581 -36.101 11.035 1.00 0.00 H new ATOM 0 HB3 ASN C 3 -3.786 -36.394 12.274 1.00 0.00 H new ATOM 0 HD21 ASN C 3 -2.730 -32.634 11.913 1.00 0.00 H new ATOM 0 HD22 ASN C 3 -2.917 -33.856 10.651 1.00 0.00 H new ATOM 687 N ASN C 4 -2.352 -39.166 13.317 1.00 0.00 N ATOM 688 CA ASN C 4 -2.425 -40.592 13.022 1.00 0.00 C ATOM 689 C ASN C 4 -3.851 -40.995 12.661 1.00 0.00 C ATOM 690 O ASN C 4 -4.107 -41.495 11.566 1.00 0.00 O ATOM 691 CB ASN C 4 -1.956 -41.400 14.233 1.00 0.00 C ATOM 692 CG ASN C 4 -0.433 -41.455 14.267 1.00 0.00 C ATOM 693 OD1 ASN C 4 0.177 -42.244 13.546 1.00 0.00 O ATOM 694 ND2 ASN C 4 0.223 -40.656 15.065 1.00 0.00 N ATOM 0 H ASN C 4 -2.717 -38.902 14.232 1.00 0.00 H new ATOM 0 HA ASN C 4 -1.776 -40.800 12.172 1.00 0.00 H new ATOM 0 HB2 ASN C 4 -2.332 -40.947 15.150 1.00 0.00 H new ATOM 0 HB3 ASN C 4 -2.363 -42.410 14.186 1.00 0.00 H new ATOM 0 HD21 ASN C 4 1.242 -40.685 15.091 1.00 0.00 H new ATOM 0 HD22 ASN C 4 -0.284 -40.003 15.662 1.00 0.00 H new ATOM 701 N CYS C 5 -4.776 -40.772 13.589 1.00 0.00 N ATOM 702 CA CYS C 5 -6.163 -41.178 13.384 1.00 0.00 C ATOM 703 C CYS C 5 -6.957 -40.060 12.717 1.00 0.00 C ATOM 704 O CYS C 5 -6.411 -39.011 12.382 1.00 0.00 O ATOM 705 CB CYS C 5 -6.806 -41.533 14.726 1.00 0.00 C ATOM 706 SG CYS C 5 -8.054 -42.821 14.474 1.00 0.00 S ATOM 0 H CYS C 5 -4.593 -40.316 14.483 1.00 0.00 H new ATOM 0 HA CYS C 5 -6.173 -42.052 12.733 1.00 0.00 H new ATOM 0 HB2 CYS C 5 -6.046 -41.880 15.425 1.00 0.00 H new ATOM 0 HB3 CYS C 5 -7.265 -40.648 15.167 1.00 0.00 H new ATOM 0 HG CYS C 5 -8.600 -43.125 15.614 1.00 0.00 H new ATOM 712 N SER C 6 -8.252 -40.294 12.527 1.00 0.00 N ATOM 713 CA SER C 6 -9.103 -39.319 11.855 1.00 0.00 C ATOM 714 C SER C 6 -9.603 -38.271 12.844 1.00 0.00 C ATOM 715 O SER C 6 -9.374 -38.381 14.048 1.00 0.00 O ATOM 716 CB SER C 6 -10.297 -40.026 11.211 1.00 0.00 C ATOM 717 OG SER C 6 -11.107 -40.597 12.228 1.00 0.00 O ATOM 0 H SER C 6 -8.732 -41.143 12.826 1.00 0.00 H new ATOM 0 HA SER C 6 -8.515 -38.822 11.084 1.00 0.00 H new ATOM 0 HB2 SER C 6 -10.879 -39.318 10.621 1.00 0.00 H new ATOM 0 HB3 SER C 6 -9.950 -40.801 10.528 1.00 0.00 H new ATOM 0 HG SER C 6 -11.874 -41.050 11.820 1.00 0.00 H new ATOM 723 N GLU C 7 -10.289 -37.256 12.329 1.00 0.00 N ATOM 724 CA GLU C 7 -10.832 -36.202 13.179 1.00 0.00 C ATOM 725 C GLU C 7 -9.716 -35.505 13.951 1.00 0.00 C ATOM 726 O GLU C 7 -9.853 -35.229 15.141 1.00 0.00 O ATOM 727 CB GLU C 7 -11.843 -36.794 14.162 1.00 0.00 C ATOM 728 CG GLU C 7 -12.975 -37.469 13.388 1.00 0.00 C ATOM 729 CD GLU C 7 -14.013 -38.024 14.357 1.00 0.00 C ATOM 730 OE1 GLU C 7 -13.620 -38.713 15.285 1.00 0.00 O ATOM 731 OE2 GLU C 7 -15.187 -37.752 14.160 1.00 0.00 O ATOM 0 H GLU C 7 -10.481 -37.141 11.334 1.00 0.00 H new ATOM 0 HA GLU C 7 -11.329 -35.469 12.543 1.00 0.00 H new ATOM 0 HB2 GLU C 7 -11.352 -37.517 14.813 1.00 0.00 H new ATOM 0 HB3 GLU C 7 -12.245 -36.009 14.803 1.00 0.00 H new ATOM 0 HG2 GLU C 7 -13.443 -36.752 12.713 1.00 0.00 H new ATOM 0 HG3 GLU C 7 -12.575 -38.274 12.771 1.00 0.00 H new ATOM 738 N VAL C 8 -8.613 -35.225 13.265 1.00 0.00 N ATOM 739 CA VAL C 8 -7.482 -34.557 13.897 1.00 0.00 C ATOM 740 C VAL C 8 -7.054 -33.342 13.082 1.00 0.00 C ATOM 741 O VAL C 8 -6.931 -33.413 11.859 1.00 0.00 O ATOM 742 CB VAL C 8 -6.307 -35.529 14.023 1.00 0.00 C ATOM 743 CG1 VAL C 8 -5.130 -34.822 14.697 1.00 0.00 C ATOM 744 CG2 VAL C 8 -6.729 -36.732 14.868 1.00 0.00 C ATOM 0 H VAL C 8 -8.479 -35.448 12.279 1.00 0.00 H new ATOM 0 HA VAL C 8 -7.788 -34.225 14.889 1.00 0.00 H new ATOM 0 HB VAL C 8 -6.008 -35.868 13.031 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -4.293 -35.514 14.787 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -4.828 -33.964 14.096 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.429 -34.483 15.689 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -5.892 -37.425 14.958 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -7.028 -36.393 15.860 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -7.568 -37.237 14.389 1.00 0.00 H new ATOM 754 N GLN C 9 -6.826 -32.226 13.768 1.00 0.00 N ATOM 755 CA GLN C 9 -6.421 -30.998 13.097 1.00 0.00 C ATOM 756 C GLN C 9 -5.427 -30.221 13.954 1.00 0.00 C ATOM 757 O GLN C 9 -5.572 -30.145 15.175 1.00 0.00 O ATOM 758 CB GLN C 9 -7.646 -30.128 12.815 1.00 0.00 C ATOM 759 CG GLN C 9 -8.368 -29.818 14.128 1.00 0.00 C ATOM 760 CD GLN C 9 -9.635 -29.016 13.850 1.00 0.00 C ATOM 761 OE1 GLN C 9 -9.995 -28.803 12.693 1.00 0.00 O ATOM 762 NE2 GLN C 9 -10.338 -28.559 14.850 1.00 0.00 N ATOM 0 H GLN C 9 -6.914 -32.148 14.781 1.00 0.00 H new ATOM 0 HA GLN C 9 -5.940 -31.263 12.155 1.00 0.00 H new ATOM 0 HB2 GLN C 9 -7.342 -29.202 12.328 1.00 0.00 H new ATOM 0 HB3 GLN C 9 -8.320 -30.642 12.130 1.00 0.00 H new ATOM 0 HG2 GLN C 9 -8.620 -30.746 14.642 1.00 0.00 H new ATOM 0 HG3 GLN C 9 -7.710 -29.256 14.790 1.00 0.00 H new ATOM 0 HE21 GLN C 9 -10.037 -28.737 15.808 1.00 0.00 H new ATOM 0 HE22 GLN C 9 -11.188 -28.024 14.673 1.00 0.00 H new ATOM 771 N ILE C 10 -4.420 -29.645 13.308 1.00 0.00 N ATOM 772 CA ILE C 10 -3.425 -28.849 14.017 1.00 0.00 C ATOM 773 C ILE C 10 -3.277 -27.475 13.371 1.00 0.00 C ATOM 774 O ILE C 10 -2.966 -27.367 12.185 1.00 0.00 O ATOM 775 CB ILE C 10 -2.075 -29.568 14.005 1.00 0.00 C ATOM 776 CG1 ILE C 10 -2.215 -30.923 14.706 1.00 0.00 C ATOM 777 CG2 ILE C 10 -1.037 -28.720 14.740 1.00 0.00 C ATOM 778 CD1 ILE C 10 -0.947 -31.747 14.480 1.00 0.00 C ATOM 0 H ILE C 10 -4.271 -29.713 12.301 1.00 0.00 H new ATOM 0 HA ILE C 10 -3.759 -28.720 15.047 1.00 0.00 H new ATOM 0 HB ILE C 10 -1.754 -29.721 12.975 1.00 0.00 H new ATOM 0 HG12 ILE C 10 -2.381 -30.777 15.773 1.00 0.00 H new ATOM 0 HG13 ILE C 10 -3.083 -31.457 14.318 1.00 0.00 H new ATOM 0 HG21 ILE C 10 -0.075 -29.233 14.731 1.00 0.00 H new ATOM 0 HG22 ILE C 10 -0.938 -27.755 14.243 1.00 0.00 H new ATOM 0 HG23 ILE C 10 -1.357 -28.566 15.771 1.00 0.00 H new ATOM 0 HD11 ILE C 10 -1.046 -32.711 14.979 1.00 0.00 H new ATOM 0 HD12 ILE C 10 -0.801 -31.904 13.411 1.00 0.00 H new ATOM 0 HD13 ILE C 10 -0.089 -31.214 14.889 1.00 0.00 H new ATOM 790 N GLY C 11 -3.503 -26.429 14.158 1.00 0.00 N ATOM 791 CA GLY C 11 -3.378 -25.067 13.656 1.00 0.00 C ATOM 792 C GLY C 11 -3.629 -24.051 14.767 1.00 0.00 C ATOM 793 O GLY C 11 -4.598 -24.165 15.518 1.00 0.00 O ATOM 0 H GLY C 11 -3.772 -26.497 15.140 1.00 0.00 H new ATOM 0 HA2 GLY C 11 -2.381 -24.919 13.241 1.00 0.00 H new ATOM 0 HA3 GLY C 11 -4.088 -24.908 12.845 1.00 0.00 H new ATOM 797 N ASN C 12 -2.749 -23.059 14.866 1.00 0.00 N ATOM 798 CA ASN C 12 -2.892 -22.024 15.882 1.00 0.00 C ATOM 799 C ASN C 12 -3.933 -20.994 15.457 1.00 0.00 C ATOM 800 O ASN C 12 -4.091 -20.711 14.270 1.00 0.00 O ATOM 801 CB ASN C 12 -1.548 -21.329 16.111 1.00 0.00 C ATOM 802 CG ASN C 12 -0.559 -22.302 16.745 1.00 0.00 C ATOM 803 OD1 ASN C 12 -0.651 -22.593 17.938 1.00 0.00 O ATOM 804 ND2 ASN C 12 0.386 -22.828 16.013 1.00 0.00 N ATOM 0 H ASN C 12 -1.936 -22.951 14.260 1.00 0.00 H new ATOM 0 HA ASN C 12 -3.221 -22.494 16.808 1.00 0.00 H new ATOM 0 HB2 ASN C 12 -1.153 -20.962 15.164 1.00 0.00 H new ATOM 0 HB3 ASN C 12 -1.683 -20.462 16.758 1.00 0.00 H new ATOM 0 HD21 ASN C 12 1.050 -23.481 16.429 1.00 0.00 H new ATOM 0 HD22 ASN C 12 0.460 -22.586 15.025 1.00 0.00 H new ATOM 811 N TYR C 13 -4.642 -20.439 16.435 1.00 0.00 N ATOM 812 CA TYR C 13 -5.687 -19.464 16.148 1.00 0.00 C ATOM 813 C TYR C 13 -6.788 -20.093 15.298 1.00 0.00 C ATOM 814 O TYR C 13 -7.495 -19.400 14.567 1.00 0.00 O ATOM 815 CB TYR C 13 -5.094 -18.263 15.409 1.00 0.00 C ATOM 816 CG TYR C 13 -4.060 -17.596 16.283 1.00 0.00 C ATOM 817 CD1 TYR C 13 -2.702 -17.874 16.097 1.00 0.00 C ATOM 818 CD2 TYR C 13 -4.460 -16.698 17.281 1.00 0.00 C ATOM 819 CE1 TYR C 13 -1.742 -17.255 16.906 1.00 0.00 C ATOM 820 CE2 TYR C 13 -3.500 -16.079 18.092 1.00 0.00 C ATOM 821 CZ TYR C 13 -2.143 -16.358 17.905 1.00 0.00 C ATOM 822 OH TYR C 13 -1.196 -15.748 18.704 1.00 0.00 O ATOM 0 H TYR C 13 -4.513 -20.646 17.425 1.00 0.00 H new ATOM 0 HA TYR C 13 -6.117 -19.132 17.093 1.00 0.00 H new ATOM 0 HB2 TYR C 13 -4.640 -18.587 14.472 1.00 0.00 H new ATOM 0 HB3 TYR C 13 -5.882 -17.554 15.153 1.00 0.00 H new ATOM 0 HD1 TYR C 13 -2.394 -18.567 15.328 1.00 0.00 H new ATOM 0 HD2 TYR C 13 -5.508 -16.483 17.425 1.00 0.00 H new ATOM 0 HE1 TYR C 13 -0.693 -17.469 16.760 1.00 0.00 H new ATOM 0 HE2 TYR C 13 -3.808 -15.387 18.861 1.00 0.00 H new ATOM 0 HH TYR C 13 -1.256 -16.107 19.614 1.00 0.00 H new ATOM 832 N ASN C 14 -6.928 -21.411 15.400 1.00 0.00 N ATOM 833 CA ASN C 14 -7.961 -22.119 14.655 1.00 0.00 C ATOM 834 C ASN C 14 -9.283 -22.096 15.415 1.00 0.00 C ATOM 835 O ASN C 14 -9.597 -23.022 16.162 1.00 0.00 O ATOM 836 CB ASN C 14 -7.532 -23.569 14.418 1.00 0.00 C ATOM 837 CG ASN C 14 -6.628 -23.651 13.192 1.00 0.00 C ATOM 838 OD1 ASN C 14 -6.058 -22.645 12.773 1.00 0.00 O ATOM 839 ND2 ASN C 14 -6.465 -24.797 12.591 1.00 0.00 N ATOM 0 H ASN C 14 -6.343 -22.006 15.987 1.00 0.00 H new ATOM 0 HA ASN C 14 -8.098 -21.618 13.697 1.00 0.00 H new ATOM 0 HB2 ASN C 14 -7.006 -23.949 15.294 1.00 0.00 H new ATOM 0 HB3 ASN C 14 -8.410 -24.198 14.275 1.00 0.00 H new ATOM 0 HD21 ASN C 14 -5.863 -24.861 11.770 1.00 0.00 H new ATOM 0 HD22 ASN C 14 -6.940 -25.629 12.942 1.00 0.00 H new ATOM 846 N SER C 15 -10.054 -21.031 15.220 1.00 0.00 N ATOM 847 CA SER C 15 -11.344 -20.902 15.887 1.00 0.00 C ATOM 848 C SER C 15 -12.345 -21.901 15.317 1.00 0.00 C ATOM 849 O SER C 15 -12.236 -22.313 14.162 1.00 0.00 O ATOM 850 CB SER C 15 -11.882 -19.482 15.713 1.00 0.00 C ATOM 851 OG SER C 15 -11.023 -18.568 16.380 1.00 0.00 O ATOM 0 H SER C 15 -9.810 -20.250 14.610 1.00 0.00 H new ATOM 0 HA SER C 15 -11.205 -21.110 16.948 1.00 0.00 H new ATOM 0 HB2 SER C 15 -11.945 -19.232 14.654 1.00 0.00 H new ATOM 0 HB3 SER C 15 -12.892 -19.411 16.118 1.00 0.00 H new ATOM 0 HG SER C 15 -11.365 -17.656 16.268 1.00 0.00 H new ATOM 857 N LEU C 16 -13.320 -22.287 16.134 1.00 0.00 N ATOM 858 CA LEU C 16 -14.327 -23.251 15.704 1.00 0.00 C ATOM 859 C LEU C 16 -15.680 -22.924 16.329 1.00 0.00 C ATOM 860 O LEU C 16 -15.801 -22.825 17.550 1.00 0.00 O ATOM 861 CB LEU C 16 -13.904 -24.664 16.109 1.00 0.00 C ATOM 862 CG LEU C 16 -15.038 -25.644 15.801 1.00 0.00 C ATOM 863 CD1 LEU C 16 -15.336 -25.623 14.300 1.00 0.00 C ATOM 864 CD2 LEU C 16 -14.620 -27.055 16.216 1.00 0.00 C ATOM 0 H LEU C 16 -13.434 -21.950 17.090 1.00 0.00 H new ATOM 0 HA LEU C 16 -14.417 -23.196 14.619 1.00 0.00 H new ATOM 0 HB2 LEU C 16 -13.002 -24.954 15.570 1.00 0.00 H new ATOM 0 HB3 LEU C 16 -13.663 -24.692 17.172 1.00 0.00 H new ATOM 0 HG LEU C 16 -15.931 -25.352 16.354 1.00 0.00 H new ATOM 0 HD11 LEU C 16 -16.144 -26.321 14.080 1.00 0.00 H new ATOM 0 HD12 LEU C 16 -15.634 -24.618 14.002 1.00 0.00 H new ATOM 0 HD13 LEU C 16 -14.443 -25.916 13.748 1.00 0.00 H new ATOM 0 HD21 LEU C 16 -15.428 -27.753 15.997 1.00 0.00 H new ATOM 0 HD22 LEU C 16 -13.727 -27.348 15.663 1.00 0.00 H new ATOM 0 HD23 LEU C 16 -14.406 -27.072 17.285 1.00 0.00 H new ATOM 876 N VAL C 17 -16.693 -22.758 15.485 1.00 0.00 N ATOM 877 CA VAL C 17 -18.032 -22.442 15.969 1.00 0.00 C ATOM 878 C VAL C 17 -18.990 -23.590 15.668 1.00 0.00 C ATOM 879 O VAL C 17 -19.145 -23.995 14.516 1.00 0.00 O ATOM 880 CB VAL C 17 -18.540 -21.162 15.305 1.00 0.00 C ATOM 881 CG1 VAL C 17 -19.949 -20.849 15.810 1.00 0.00 C ATOM 882 CG2 VAL C 17 -17.606 -20.002 15.654 1.00 0.00 C ATOM 0 H VAL C 17 -16.614 -22.836 14.471 1.00 0.00 H new ATOM 0 HA VAL C 17 -17.985 -22.294 17.048 1.00 0.00 H new ATOM 0 HB VAL C 17 -18.563 -21.299 14.224 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -20.311 -19.936 15.336 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -20.616 -21.675 15.563 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -19.926 -20.712 16.891 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -17.967 -19.089 15.181 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -17.583 -19.866 16.735 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -16.601 -20.223 15.295 1.00 0.00 H new ATOM 892 N ALA C 18 -19.631 -24.110 16.709 1.00 0.00 N ATOM 893 CA ALA C 18 -20.573 -25.210 16.537 1.00 0.00 C ATOM 894 C ALA C 18 -21.889 -24.698 15.964 1.00 0.00 C ATOM 895 O ALA C 18 -22.181 -23.504 16.022 1.00 0.00 O ATOM 896 CB ALA C 18 -20.831 -25.890 17.885 1.00 0.00 C ATOM 0 H ALA C 18 -19.518 -23.792 17.671 1.00 0.00 H new ATOM 0 HA ALA C 18 -20.142 -25.931 15.843 1.00 0.00 H new ATOM 0 HB1 ALA C 18 -21.535 -26.711 17.750 1.00 0.00 H new ATOM 0 HB2 ALA C 18 -19.893 -26.279 18.282 1.00 0.00 H new ATOM 0 HB3 ALA C 18 -21.248 -25.165 18.584 1.00 0.00 H new ATOM 902 N PRO C 19 -22.681 -25.579 15.416 1.00 0.00 N ATOM 903 CA PRO C 19 -23.957 -25.208 14.739 1.00 0.00 C ATOM 904 C PRO C 19 -25.084 -24.962 15.737 1.00 0.00 C ATOM 905 O PRO C 19 -25.560 -25.886 16.394 1.00 0.00 O ATOM 906 CB PRO C 19 -24.270 -26.415 13.850 1.00 0.00 C ATOM 907 CG PRO C 19 -23.610 -27.581 14.508 1.00 0.00 C ATOM 908 CD PRO C 19 -22.443 -27.029 15.386 1.00 0.00 C ATOM 0 HA PRO C 19 -23.864 -24.278 14.178 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -25.345 -26.570 13.765 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -23.888 -26.267 12.840 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -24.325 -28.129 15.122 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -23.231 -28.278 13.761 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -22.459 -27.458 16.388 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -21.471 -27.266 14.954 1.00 0.00 H new ATOM 916 N PRO C 20 -25.514 -23.734 15.854 1.00 0.00 N ATOM 917 CA PRO C 20 -26.629 -23.352 16.765 1.00 0.00 C ATOM 918 C PRO C 20 -27.933 -24.062 16.405 1.00 0.00 C ATOM 919 O PRO C 20 -28.241 -24.256 15.230 1.00 0.00 O ATOM 920 CB PRO C 20 -26.757 -21.841 16.564 1.00 0.00 C ATOM 921 CG PRO C 20 -25.447 -21.406 15.995 1.00 0.00 C ATOM 922 CD PRO C 20 -24.977 -22.573 15.127 1.00 0.00 C ATOM 0 HA PRO C 20 -26.430 -23.634 17.799 1.00 0.00 H new ATOM 0 HB2 PRO C 20 -27.578 -21.602 15.888 1.00 0.00 H new ATOM 0 HB3 PRO C 20 -26.964 -21.335 17.507 1.00 0.00 H new ATOM 0 HG2 PRO C 20 -25.557 -20.496 15.405 1.00 0.00 H new ATOM 0 HG3 PRO C 20 -24.728 -21.189 16.785 1.00 0.00 H new ATOM 0 HD2 PRO C 20 -25.370 -22.510 14.112 1.00 0.00 H new ATOM 0 HD3 PRO C 20 -23.891 -22.609 15.046 1.00 0.00 H new ATOM 930 N ARG C 21 -28.692 -24.444 17.425 1.00 0.00 N ATOM 931 CA ARG C 21 -29.963 -25.126 17.207 1.00 0.00 C ATOM 932 C ARG C 21 -29.747 -26.436 16.454 1.00 0.00 C ATOM 933 O ARG C 21 -30.225 -26.540 15.338 1.00 0.00 O ATOM 934 CB ARG C 21 -30.908 -24.226 16.408 1.00 0.00 C ATOM 935 CG ARG C 21 -32.352 -24.680 16.624 1.00 0.00 C ATOM 936 CD ARG C 21 -33.303 -23.715 15.916 1.00 0.00 C ATOM 937 NE ARG C 21 -33.211 -22.386 16.513 1.00 0.00 N ATOM 938 CZ ARG C 21 -33.880 -21.356 16.004 1.00 0.00 C ATOM 939 NH1 ARG C 21 -34.637 -21.525 14.956 1.00 0.00 N ATOM 940 NH2 ARG C 21 -33.781 -20.178 16.557 1.00 0.00 N ATOM 0 H ARG C 21 -28.452 -24.295 18.405 1.00 0.00 H new ATOM 0 HA ARG C 21 -30.406 -25.347 18.178 1.00 0.00 H new ATOM 0 HB2 ARG C 21 -30.791 -23.189 16.722 1.00 0.00 H new ATOM 0 HB3 ARG C 21 -30.657 -24.268 15.348 1.00 0.00 H new ATOM 0 HG2 ARG C 21 -32.488 -25.690 16.238 1.00 0.00 H new ATOM 0 HG3 ARG C 21 -32.578 -24.713 17.690 1.00 0.00 H new ATOM 0 HD2 ARG C 21 -33.056 -23.663 14.856 1.00 0.00 H new ATOM 0 HD3 ARG C 21 -34.326 -24.084 15.988 1.00 0.00 H new ATOM 0 HE ARG C 21 -32.623 -22.245 17.335 1.00 0.00 H new ATOM 0 HH11 ARG C 21 -34.716 -22.447 14.527 1.00 0.00 H new ATOM 0 HH12 ARG C 21 -35.151 -20.735 14.565 1.00 0.00 H new ATOM 0 HH21 ARG C 21 -33.191 -20.048 17.379 1.00 0.00 H new ATOM 0 HH22 ARG C 21 -34.294 -19.387 16.167 1.00 0.00 H new ATOM 955 N VAL D 1 3.897 -31.720 19.469 1.00 0.00 N ATOM 956 CA VAL D 1 2.594 -31.696 18.746 1.00 0.00 C ATOM 957 C VAL D 1 2.364 -33.042 18.070 1.00 0.00 C ATOM 958 O VAL D 1 2.587 -33.190 16.867 1.00 0.00 O ATOM 959 CB VAL D 1 2.617 -30.582 17.697 1.00 0.00 C ATOM 960 CG1 VAL D 1 1.218 -30.414 17.100 1.00 0.00 C ATOM 961 CG2 VAL D 1 3.049 -29.270 18.358 1.00 0.00 C ATOM 0 H1 VAL D 1 4.008 -30.841 20.013 1.00 0.00 H new ATOM 0 H2 VAL D 1 3.920 -32.533 20.117 1.00 0.00 H new ATOM 0 H3 VAL D 1 4.674 -31.802 18.782 1.00 0.00 H new ATOM 0 HA VAL D 1 1.785 -31.508 19.452 1.00 0.00 H new ATOM 0 HB VAL D 1 3.321 -30.842 16.906 1.00 0.00 H new ATOM 0 HG11 VAL D 1 1.234 -29.621 16.353 1.00 0.00 H new ATOM 0 HG12 VAL D 1 0.908 -31.348 16.631 1.00 0.00 H new ATOM 0 HG13 VAL D 1 0.514 -30.154 17.890 1.00 0.00 H new ATOM 0 HG21 VAL D 1 3.066 -28.475 17.612 1.00 0.00 H new ATOM 0 HG22 VAL D 1 2.344 -29.011 19.148 1.00 0.00 H new ATOM 0 HG23 VAL D 1 4.045 -29.388 18.785 1.00 0.00 H new ATOM 971 N PHE D 2 1.923 -34.022 18.849 1.00 0.00 N ATOM 972 CA PHE D 2 1.700 -35.363 18.323 1.00 0.00 C ATOM 973 C PHE D 2 0.289 -35.841 18.648 1.00 0.00 C ATOM 974 O PHE D 2 -0.163 -35.740 19.790 1.00 0.00 O ATOM 975 CB PHE D 2 2.719 -36.336 18.919 1.00 0.00 C ATOM 976 CG PHE D 2 4.112 -35.920 18.510 1.00 0.00 C ATOM 977 CD1 PHE D 2 4.813 -34.977 19.270 1.00 0.00 C ATOM 978 CD2 PHE D 2 4.700 -36.479 17.369 1.00 0.00 C ATOM 979 CE1 PHE D 2 6.105 -34.592 18.889 1.00 0.00 C ATOM 980 CE2 PHE D 2 5.992 -36.094 16.988 1.00 0.00 C ATOM 981 CZ PHE D 2 6.693 -35.150 17.748 1.00 0.00 C ATOM 0 H PHE D 2 1.714 -33.915 19.842 1.00 0.00 H new ATOM 0 HA PHE D 2 1.819 -35.330 17.240 1.00 0.00 H new ATOM 0 HB2 PHE D 2 2.635 -36.346 20.006 1.00 0.00 H new ATOM 0 HB3 PHE D 2 2.515 -37.350 18.574 1.00 0.00 H new ATOM 0 HD1 PHE D 2 4.358 -34.546 20.150 1.00 0.00 H new ATOM 0 HD2 PHE D 2 4.158 -37.206 16.783 1.00 0.00 H new ATOM 0 HE1 PHE D 2 6.647 -33.865 19.475 1.00 0.00 H new ATOM 0 HE2 PHE D 2 6.447 -36.525 16.109 1.00 0.00 H new ATOM 0 HZ PHE D 2 7.688 -34.852 17.454 1.00 0.00 H new ATOM 991 N ASN D 3 -0.403 -36.361 17.641 1.00 0.00 N ATOM 992 CA ASN D 3 -1.748 -36.888 17.840 1.00 0.00 C ATOM 993 C ASN D 3 -1.826 -38.344 17.389 1.00 0.00 C ATOM 994 O ASN D 3 -1.437 -38.678 16.271 1.00 0.00 O ATOM 995 CB ASN D 3 -2.759 -36.052 17.053 1.00 0.00 C ATOM 996 CG ASN D 3 -2.675 -34.592 17.481 1.00 0.00 C ATOM 997 OD1 ASN D 3 -2.518 -34.300 18.667 1.00 0.00 O ATOM 998 ND2 ASN D 3 -2.768 -33.650 16.582 1.00 0.00 N ATOM 0 H ASN D 3 -0.058 -36.429 16.684 1.00 0.00 H new ATOM 0 HA ASN D 3 -1.984 -36.836 18.903 1.00 0.00 H new ATOM 0 HB2 ASN D 3 -2.561 -36.138 15.985 1.00 0.00 H new ATOM 0 HB3 ASN D 3 -3.767 -36.431 17.222 1.00 0.00 H new ATOM 0 HD21 ASN D 3 -2.711 -32.671 16.862 1.00 0.00 H new ATOM 0 HD22 ASN D 3 -2.898 -33.893 15.600 1.00 0.00 H new ATOM 1005 N ASN D 4 -2.333 -39.203 18.267 1.00 0.00 N ATOM 1006 CA ASN D 4 -2.406 -40.629 17.972 1.00 0.00 C ATOM 1007 C ASN D 4 -3.833 -41.032 17.611 1.00 0.00 C ATOM 1008 O ASN D 4 -4.089 -41.532 16.516 1.00 0.00 O ATOM 1009 CB ASN D 4 -1.938 -41.436 19.183 1.00 0.00 C ATOM 1010 CG ASN D 4 -0.414 -41.491 19.216 1.00 0.00 C ATOM 1011 OD1 ASN D 4 0.196 -42.280 18.496 1.00 0.00 O ATOM 1012 ND2 ASN D 4 0.242 -40.693 20.015 1.00 0.00 N ATOM 0 H ASN D 4 -2.697 -38.939 19.183 1.00 0.00 H new ATOM 0 HA ASN D 4 -1.757 -40.838 17.122 1.00 0.00 H new ATOM 0 HB2 ASN D 4 -2.314 -40.982 20.100 1.00 0.00 H new ATOM 0 HB3 ASN D 4 -2.346 -42.446 19.137 1.00 0.00 H new ATOM 0 HD21 ASN D 4 1.261 -40.724 20.042 1.00 0.00 H new ATOM 0 HD22 ASN D 4 -0.265 -40.039 20.612 1.00 0.00 H new ATOM 1019 N CYS D 5 -4.758 -40.809 18.539 1.00 0.00 N ATOM 1020 CA CYS D 5 -6.145 -41.214 18.334 1.00 0.00 C ATOM 1021 C CYS D 5 -6.939 -40.097 17.667 1.00 0.00 C ATOM 1022 O CYS D 5 -6.392 -39.047 17.332 1.00 0.00 O ATOM 1023 CB CYS D 5 -6.787 -41.570 19.676 1.00 0.00 C ATOM 1024 SG CYS D 5 -8.035 -42.858 19.424 1.00 0.00 S ATOM 0 H CYS D 5 -4.575 -40.354 19.433 1.00 0.00 H new ATOM 0 HA CYS D 5 -6.156 -42.088 17.682 1.00 0.00 H new ATOM 0 HB2 CYS D 5 -6.026 -41.918 20.375 1.00 0.00 H new ATOM 0 HB3 CYS D 5 -7.246 -40.686 20.118 1.00 0.00 H new ATOM 0 HG CYS D 5 -8.580 -43.163 20.564 1.00 0.00 H new ATOM 1030 N SER D 6 -8.234 -40.331 17.477 1.00 0.00 N ATOM 1031 CA SER D 6 -9.084 -39.356 16.805 1.00 0.00 C ATOM 1032 C SER D 6 -9.584 -38.308 17.794 1.00 0.00 C ATOM 1033 O SER D 6 -9.355 -38.417 18.998 1.00 0.00 O ATOM 1034 CB SER D 6 -10.278 -40.063 16.161 1.00 0.00 C ATOM 1035 OG SER D 6 -11.089 -40.634 17.178 1.00 0.00 O ATOM 0 H SER D 6 -8.714 -41.180 17.776 1.00 0.00 H new ATOM 0 HA SER D 6 -8.496 -38.859 16.034 1.00 0.00 H new ATOM 0 HB2 SER D 6 -10.860 -39.355 15.571 1.00 0.00 H new ATOM 0 HB3 SER D 6 -9.931 -40.838 15.478 1.00 0.00 H new ATOM 0 HG SER D 6 -11.856 -41.086 16.769 1.00 0.00 H new ATOM 1041 N GLU D 7 -10.271 -37.292 17.279 1.00 0.00 N ATOM 1042 CA GLU D 7 -10.814 -36.239 18.129 1.00 0.00 C ATOM 1043 C GLU D 7 -9.698 -35.542 18.900 1.00 0.00 C ATOM 1044 O GLU D 7 -9.835 -35.265 20.091 1.00 0.00 O ATOM 1045 CB GLU D 7 -11.824 -36.831 19.112 1.00 0.00 C ATOM 1046 CG GLU D 7 -12.956 -37.506 18.338 1.00 0.00 C ATOM 1047 CD GLU D 7 -13.995 -38.061 19.307 1.00 0.00 C ATOM 1048 OE1 GLU D 7 -13.601 -38.750 20.235 1.00 0.00 O ATOM 1049 OE2 GLU D 7 -15.168 -37.789 19.110 1.00 0.00 O ATOM 0 H GLU D 7 -10.464 -37.176 16.284 1.00 0.00 H new ATOM 0 HA GLU D 7 -11.312 -35.506 17.494 1.00 0.00 H new ATOM 0 HB2 GLU D 7 -11.333 -37.554 19.763 1.00 0.00 H new ATOM 0 HB3 GLU D 7 -12.225 -36.046 19.753 1.00 0.00 H new ATOM 0 HG2 GLU D 7 -13.423 -36.789 17.663 1.00 0.00 H new ATOM 0 HG3 GLU D 7 -12.556 -38.311 17.721 1.00 0.00 H new ATOM 1056 N VAL D 8 -8.595 -35.262 18.215 1.00 0.00 N ATOM 1057 CA VAL D 8 -7.463 -34.594 18.846 1.00 0.00 C ATOM 1058 C VAL D 8 -7.035 -33.378 18.032 1.00 0.00 C ATOM 1059 O VAL D 8 -6.913 -33.449 16.809 1.00 0.00 O ATOM 1060 CB VAL D 8 -6.288 -35.565 18.973 1.00 0.00 C ATOM 1061 CG1 VAL D 8 -5.111 -34.858 19.647 1.00 0.00 C ATOM 1062 CG2 VAL D 8 -6.711 -36.769 19.817 1.00 0.00 C ATOM 0 H VAL D 8 -8.461 -35.485 17.229 1.00 0.00 H new ATOM 0 HA VAL D 8 -7.769 -34.262 19.838 1.00 0.00 H new ATOM 0 HB VAL D 8 -5.988 -35.903 17.981 1.00 0.00 H new ATOM 0 HG11 VAL D 8 -4.274 -35.550 19.737 1.00 0.00 H new ATOM 0 HG12 VAL D 8 -4.809 -34.000 19.046 1.00 0.00 H new ATOM 0 HG13 VAL D 8 -5.410 -34.519 20.639 1.00 0.00 H new ATOM 0 HG21 VAL D 8 -5.874 -37.462 19.908 1.00 0.00 H new ATOM 0 HG22 VAL D 8 -7.012 -36.431 20.809 1.00 0.00 H new ATOM 0 HG23 VAL D 8 -7.549 -37.274 19.336 1.00 0.00 H new ATOM 1072 N GLN D 9 -6.807 -32.263 18.717 1.00 0.00 N ATOM 1073 CA GLN D 9 -6.403 -31.035 18.047 1.00 0.00 C ATOM 1074 C GLN D 9 -5.409 -30.258 18.904 1.00 0.00 C ATOM 1075 O GLN D 9 -5.553 -30.182 20.125 1.00 0.00 O ATOM 1076 CB GLN D 9 -7.628 -30.164 17.764 1.00 0.00 C ATOM 1077 CG GLN D 9 -8.349 -29.855 19.077 1.00 0.00 C ATOM 1078 CD GLN D 9 -9.617 -29.053 18.800 1.00 0.00 C ATOM 1079 OE1 GLN D 9 -9.976 -28.840 17.641 1.00 0.00 O ATOM 1080 NE2 GLN D 9 -10.319 -28.595 19.800 1.00 0.00 N ATOM 0 H GLN D 9 -6.895 -32.185 19.730 1.00 0.00 H new ATOM 0 HA GLN D 9 -5.923 -31.300 17.105 1.00 0.00 H new ATOM 0 HB2 GLN D 9 -7.324 -29.237 17.277 1.00 0.00 H new ATOM 0 HB3 GLN D 9 -8.302 -30.678 17.079 1.00 0.00 H new ATOM 0 HG2 GLN D 9 -8.601 -30.783 19.590 1.00 0.00 H new ATOM 0 HG3 GLN D 9 -7.691 -29.293 19.739 1.00 0.00 H new ATOM 0 HE21 GLN D 9 -10.018 -28.774 20.758 1.00 0.00 H new ATOM 0 HE22 GLN D 9 -11.168 -28.058 19.623 1.00 0.00 H new ATOM 1089 N ILE D 10 -4.402 -29.681 18.258 1.00 0.00 N ATOM 1090 CA ILE D 10 -3.406 -28.886 18.966 1.00 0.00 C ATOM 1091 C ILE D 10 -3.258 -27.512 18.321 1.00 0.00 C ATOM 1092 O ILE D 10 -2.947 -27.404 17.135 1.00 0.00 O ATOM 1093 CB ILE D 10 -2.057 -29.605 18.954 1.00 0.00 C ATOM 1094 CG1 ILE D 10 -2.196 -30.959 19.655 1.00 0.00 C ATOM 1095 CG2 ILE D 10 -1.018 -28.757 19.690 1.00 0.00 C ATOM 1096 CD1 ILE D 10 -0.928 -31.784 19.430 1.00 0.00 C ATOM 0 H ILE D 10 -4.254 -29.748 17.251 1.00 0.00 H new ATOM 0 HA ILE D 10 -3.739 -28.757 19.996 1.00 0.00 H new ATOM 0 HB ILE D 10 -1.737 -29.758 17.923 1.00 0.00 H new ATOM 0 HG12 ILE D 10 -2.362 -30.812 20.722 1.00 0.00 H new ATOM 0 HG13 ILE D 10 -3.064 -31.493 19.268 1.00 0.00 H new ATOM 0 HG21 ILE D 10 -0.057 -29.271 19.681 1.00 0.00 H new ATOM 0 HG22 ILE D 10 -0.918 -27.792 19.194 1.00 0.00 H new ATOM 0 HG23 ILE D 10 -1.338 -28.604 20.721 1.00 0.00 H new ATOM 0 HD11 ILE D 10 -1.028 -32.748 19.929 1.00 0.00 H new ATOM 0 HD12 ILE D 10 -0.782 -31.942 18.362 1.00 0.00 H new ATOM 0 HD13 ILE D 10 -0.070 -31.251 19.839 1.00 0.00 H new ATOM 1108 N GLY D 11 -3.484 -26.466 19.108 1.00 0.00 N ATOM 1109 CA GLY D 11 -3.359 -25.103 18.605 1.00 0.00 C ATOM 1110 C GLY D 11 -3.611 -24.087 19.717 1.00 0.00 C ATOM 1111 O GLY D 11 -4.579 -24.202 20.468 1.00 0.00 O ATOM 0 H GLY D 11 -3.753 -26.534 20.090 1.00 0.00 H new ATOM 0 HA2 GLY D 11 -2.362 -24.954 18.190 1.00 0.00 H new ATOM 0 HA3 GLY D 11 -4.069 -24.944 17.794 1.00 0.00 H new ATOM 1115 N ASN D 12 -2.730 -23.096 19.815 1.00 0.00 N ATOM 1116 CA ASN D 12 -2.873 -22.061 20.832 1.00 0.00 C ATOM 1117 C ASN D 12 -3.914 -21.031 20.407 1.00 0.00 C ATOM 1118 O ASN D 12 -4.072 -20.747 19.219 1.00 0.00 O ATOM 1119 CB ASN D 12 -1.530 -21.365 21.061 1.00 0.00 C ATOM 1120 CG ASN D 12 -0.541 -22.339 21.694 1.00 0.00 C ATOM 1121 OD1 ASN D 12 -0.633 -22.629 22.888 1.00 0.00 O ATOM 1122 ND2 ASN D 12 0.404 -22.864 20.962 1.00 0.00 N ATOM 0 H ASN D 12 -1.917 -22.988 19.209 1.00 0.00 H new ATOM 0 HA ASN D 12 -3.202 -22.532 21.758 1.00 0.00 H new ATOM 0 HB2 ASN D 12 -1.135 -20.997 20.114 1.00 0.00 H new ATOM 0 HB3 ASN D 12 -1.665 -20.499 21.708 1.00 0.00 H new ATOM 0 HD21 ASN D 12 1.069 -23.516 21.378 1.00 0.00 H new ATOM 0 HD22 ASN D 12 0.478 -22.622 19.974 1.00 0.00 H new ATOM 1129 N TYR D 13 -4.624 -20.475 21.385 1.00 0.00 N ATOM 1130 CA TYR D 13 -5.669 -19.501 21.098 1.00 0.00 C ATOM 1131 C TYR D 13 -6.770 -20.130 20.247 1.00 0.00 C ATOM 1132 O TYR D 13 -7.476 -19.436 19.517 1.00 0.00 O ATOM 1133 CB TYR D 13 -5.076 -18.300 20.359 1.00 0.00 C ATOM 1134 CG TYR D 13 -4.042 -17.632 21.232 1.00 0.00 C ATOM 1135 CD1 TYR D 13 -2.683 -17.911 21.047 1.00 0.00 C ATOM 1136 CD2 TYR D 13 -4.442 -16.735 22.231 1.00 0.00 C ATOM 1137 CE1 TYR D 13 -1.723 -17.292 21.856 1.00 0.00 C ATOM 1138 CE2 TYR D 13 -3.482 -16.116 23.041 1.00 0.00 C ATOM 1139 CZ TYR D 13 -2.124 -16.394 22.854 1.00 0.00 C ATOM 1140 OH TYR D 13 -1.177 -15.785 23.652 1.00 0.00 O ATOM 0 H TYR D 13 -4.495 -20.681 22.376 1.00 0.00 H new ATOM 0 HA TYR D 13 -6.099 -19.170 22.043 1.00 0.00 H new ATOM 0 HB2 TYR D 13 -4.622 -18.624 19.422 1.00 0.00 H new ATOM 0 HB3 TYR D 13 -5.864 -17.592 20.103 1.00 0.00 H new ATOM 0 HD1 TYR D 13 -2.375 -18.605 20.279 1.00 0.00 H new ATOM 0 HD2 TYR D 13 -5.491 -16.521 22.376 1.00 0.00 H new ATOM 0 HE1 TYR D 13 -0.674 -17.506 21.711 1.00 0.00 H new ATOM 0 HE2 TYR D 13 -3.790 -15.424 23.810 1.00 0.00 H new ATOM 0 HH TYR D 13 -1.236 -16.144 24.562 1.00 0.00 H new ATOM 1150 N ASN D 14 -6.909 -21.447 20.350 1.00 0.00 N ATOM 1151 CA ASN D 14 -7.943 -22.156 19.604 1.00 0.00 C ATOM 1152 C ASN D 14 -9.265 -22.133 20.364 1.00 0.00 C ATOM 1153 O ASN D 14 -9.578 -23.059 21.111 1.00 0.00 O ATOM 1154 CB ASN D 14 -7.514 -23.606 19.368 1.00 0.00 C ATOM 1155 CG ASN D 14 -6.609 -23.688 18.142 1.00 0.00 C ATOM 1156 OD1 ASN D 14 -6.039 -22.682 17.723 1.00 0.00 O ATOM 1157 ND2 ASN D 14 -6.446 -24.834 17.541 1.00 0.00 N ATOM 0 H ASN D 14 -6.324 -22.042 20.937 1.00 0.00 H new ATOM 0 HA ASN D 14 -8.080 -21.656 18.645 1.00 0.00 H new ATOM 0 HB2 ASN D 14 -6.989 -23.986 20.244 1.00 0.00 H new ATOM 0 HB3 ASN D 14 -8.392 -24.235 19.225 1.00 0.00 H new ATOM 0 HD21 ASN D 14 -5.844 -24.898 16.720 1.00 0.00 H new ATOM 0 HD22 ASN D 14 -6.921 -25.666 17.892 1.00 0.00 H new ATOM 1164 N SER D 15 -10.035 -21.068 20.169 1.00 0.00 N ATOM 1165 CA SER D 15 -11.325 -20.939 20.836 1.00 0.00 C ATOM 1166 C SER D 15 -12.327 -21.938 20.265 1.00 0.00 C ATOM 1167 O SER D 15 -12.218 -22.350 19.111 1.00 0.00 O ATOM 1168 CB SER D 15 -11.864 -19.519 20.663 1.00 0.00 C ATOM 1169 OG SER D 15 -11.004 -18.604 21.330 1.00 0.00 O ATOM 0 H SER D 15 -9.791 -20.287 19.560 1.00 0.00 H new ATOM 0 HA SER D 15 -11.185 -21.147 21.897 1.00 0.00 H new ATOM 0 HB2 SER D 15 -11.928 -19.269 19.604 1.00 0.00 H new ATOM 0 HB3 SER D 15 -12.873 -19.449 21.069 1.00 0.00 H new ATOM 0 HG SER D 15 -11.347 -17.693 21.219 1.00 0.00 H new ATOM 1175 N LEU D 16 -13.301 -22.324 21.083 1.00 0.00 N ATOM 1176 CA LEU D 16 -14.309 -23.288 20.654 1.00 0.00 C ATOM 1177 C LEU D 16 -15.661 -22.961 21.278 1.00 0.00 C ATOM 1178 O LEU D 16 -15.783 -22.862 22.500 1.00 0.00 O ATOM 1179 CB LEU D 16 -13.886 -24.700 21.059 1.00 0.00 C ATOM 1180 CG LEU D 16 -15.019 -25.680 20.750 1.00 0.00 C ATOM 1181 CD1 LEU D 16 -15.318 -25.660 19.250 1.00 0.00 C ATOM 1182 CD2 LEU D 16 -14.601 -27.092 21.166 1.00 0.00 C ATOM 0 H LEU D 16 -13.414 -21.987 22.039 1.00 0.00 H new ATOM 0 HA LEU D 16 -14.399 -23.234 19.569 1.00 0.00 H new ATOM 0 HB2 LEU D 16 -12.984 -24.989 20.520 1.00 0.00 H new ATOM 0 HB3 LEU D 16 -13.646 -24.728 22.122 1.00 0.00 H new ATOM 0 HG LEU D 16 -15.912 -25.387 21.303 1.00 0.00 H new ATOM 0 HD11 LEU D 16 -16.125 -26.359 19.031 1.00 0.00 H new ATOM 0 HD12 LEU D 16 -15.617 -24.655 18.952 1.00 0.00 H new ATOM 0 HD13 LEU D 16 -14.425 -25.952 18.697 1.00 0.00 H new ATOM 0 HD21 LEU D 16 -15.409 -27.790 20.946 1.00 0.00 H new ATOM 0 HD22 LEU D 16 -13.708 -27.384 20.614 1.00 0.00 H new ATOM 0 HD23 LEU D 16 -14.389 -27.108 22.235 1.00 0.00 H new ATOM 1194 N VAL D 17 -16.674 -22.795 20.434 1.00 0.00 N ATOM 1195 CA VAL D 17 -18.013 -22.479 20.919 1.00 0.00 C ATOM 1196 C VAL D 17 -18.971 -23.627 20.617 1.00 0.00 C ATOM 1197 O VAL D 17 -19.126 -24.032 19.465 1.00 0.00 O ATOM 1198 CB VAL D 17 -18.521 -21.199 20.254 1.00 0.00 C ATOM 1199 CG1 VAL D 17 -19.931 -20.886 20.759 1.00 0.00 C ATOM 1200 CG2 VAL D 17 -17.587 -20.039 20.604 1.00 0.00 C ATOM 0 H VAL D 17 -16.595 -22.873 19.420 1.00 0.00 H new ATOM 0 HA VAL D 17 -17.966 -22.331 21.998 1.00 0.00 H new ATOM 0 HB VAL D 17 -18.544 -21.336 19.173 1.00 0.00 H new ATOM 0 HG11 VAL D 17 -20.293 -19.974 20.285 1.00 0.00 H new ATOM 0 HG12 VAL D 17 -20.598 -21.712 20.512 1.00 0.00 H new ATOM 0 HG13 VAL D 17 -19.908 -20.749 21.840 1.00 0.00 H new ATOM 0 HG21 VAL D 17 -17.948 -19.126 20.131 1.00 0.00 H new ATOM 0 HG22 VAL D 17 -17.565 -19.903 21.685 1.00 0.00 H new ATOM 0 HG23 VAL D 17 -16.582 -20.261 20.246 1.00 0.00 H new ATOM 1210 N ALA D 18 -19.613 -24.146 21.658 1.00 0.00 N ATOM 1211 CA ALA D 18 -20.554 -25.246 21.487 1.00 0.00 C ATOM 1212 C ALA D 18 -21.870 -24.735 20.912 1.00 0.00 C ATOM 1213 O ALA D 18 -22.162 -23.540 20.971 1.00 0.00 O ATOM 1214 CB ALA D 18 -20.812 -25.927 22.835 1.00 0.00 C ATOM 0 H ALA D 18 -19.501 -23.826 22.620 1.00 0.00 H new ATOM 0 HA ALA D 18 -20.122 -25.968 20.794 1.00 0.00 H new ATOM 0 HB1 ALA D 18 -21.516 -26.748 22.699 1.00 0.00 H new ATOM 0 HB2 ALA D 18 -19.874 -26.315 23.232 1.00 0.00 H new ATOM 0 HB3 ALA D 18 -21.230 -25.203 23.534 1.00 0.00 H new ATOM 1220 N PRO D 19 -22.662 -25.616 20.366 1.00 0.00 N ATOM 1221 CA PRO D 19 -23.939 -25.245 19.687 1.00 0.00 C ATOM 1222 C PRO D 19 -25.066 -24.998 20.686 1.00 0.00 C ATOM 1223 O PRO D 19 -25.541 -25.923 21.343 1.00 0.00 O ATOM 1224 CB PRO D 19 -24.252 -26.452 18.799 1.00 0.00 C ATOM 1225 CG PRO D 19 -23.592 -27.617 19.458 1.00 0.00 C ATOM 1226 CD PRO D 19 -22.425 -27.065 20.336 1.00 0.00 C ATOM 0 HA PRO D 19 -23.846 -24.316 19.125 1.00 0.00 H new ATOM 0 HB2 PRO D 19 -25.327 -26.607 18.714 1.00 0.00 H new ATOM 0 HB3 PRO D 19 -23.870 -26.305 17.789 1.00 0.00 H new ATOM 0 HG2 PRO D 19 -24.307 -28.165 20.072 1.00 0.00 H new ATOM 0 HG3 PRO D 19 -23.212 -28.315 18.711 1.00 0.00 H new ATOM 0 HD2 PRO D 19 -22.441 -27.494 21.338 1.00 0.00 H new ATOM 0 HD3 PRO D 19 -21.453 -27.302 19.904 1.00 0.00 H new ATOM 1234 N PRO D 20 -25.495 -23.771 20.804 1.00 0.00 N ATOM 1235 CA PRO D 20 -26.611 -23.388 21.715 1.00 0.00 C ATOM 1236 C PRO D 20 -27.914 -24.098 21.354 1.00 0.00 C ATOM 1237 O PRO D 20 -28.222 -24.293 20.179 1.00 0.00 O ATOM 1238 CB PRO D 20 -26.739 -21.878 21.514 1.00 0.00 C ATOM 1239 CG PRO D 20 -25.428 -21.443 20.945 1.00 0.00 C ATOM 1240 CD PRO D 20 -24.959 -22.610 20.076 1.00 0.00 C ATOM 0 HA PRO D 20 -26.412 -23.669 22.749 1.00 0.00 H new ATOM 0 HB2 PRO D 20 -27.560 -21.640 20.838 1.00 0.00 H new ATOM 0 HB3 PRO D 20 -26.946 -21.372 22.457 1.00 0.00 H new ATOM 0 HG2 PRO D 20 -25.538 -20.533 20.356 1.00 0.00 H new ATOM 0 HG3 PRO D 20 -24.709 -21.227 21.735 1.00 0.00 H new ATOM 0 HD2 PRO D 20 -25.353 -22.547 19.062 1.00 0.00 H new ATOM 0 HD3 PRO D 20 -23.873 -22.646 19.994 1.00 0.00 H new ATOM 1248 N ARG D 21 -28.674 -24.481 22.375 1.00 0.00 N ATOM 1249 CA ARG D 21 -29.944 -25.162 22.157 1.00 0.00 C ATOM 1250 C ARG D 21 -29.729 -26.473 21.404 1.00 0.00 C ATOM 1251 O ARG D 21 -30.206 -26.577 20.288 1.00 0.00 O ATOM 1252 CB ARG D 21 -30.889 -24.262 21.358 1.00 0.00 C ATOM 1253 CG ARG D 21 -32.334 -24.717 21.574 1.00 0.00 C ATOM 1254 CD ARG D 21 -33.285 -23.751 20.866 1.00 0.00 C ATOM 1255 NE ARG D 21 -33.192 -22.423 21.463 1.00 0.00 N ATOM 1256 CZ ARG D 21 -33.862 -21.393 20.954 1.00 0.00 C ATOM 1257 NH1 ARG D 21 -34.618 -21.562 19.906 1.00 0.00 N ATOM 1258 NH2 ARG D 21 -33.763 -20.215 21.507 1.00 0.00 N ATOM 0 H ARG D 21 -28.434 -24.332 23.355 1.00 0.00 H new ATOM 0 HA ARG D 21 -30.387 -25.383 23.128 1.00 0.00 H new ATOM 0 HB2 ARG D 21 -30.773 -23.225 21.672 1.00 0.00 H new ATOM 0 HB3 ARG D 21 -30.638 -24.304 20.298 1.00 0.00 H new ATOM 0 HG2 ARG D 21 -32.470 -25.727 21.187 1.00 0.00 H new ATOM 0 HG3 ARG D 21 -32.560 -24.751 22.640 1.00 0.00 H new ATOM 0 HD2 ARG D 21 -33.039 -23.699 19.805 1.00 0.00 H new ATOM 0 HD3 ARG D 21 -34.308 -24.119 20.938 1.00 0.00 H new ATOM 0 HE ARG D 21 -32.604 -22.282 22.284 1.00 0.00 H new ATOM 0 HH11 ARG D 21 -34.696 -22.484 19.477 1.00 0.00 H new ATOM 0 HH12 ARG D 21 -35.132 -20.772 19.515 1.00 0.00 H new ATOM 0 HH21 ARG D 21 -33.172 -20.085 22.328 1.00 0.00 H new ATOM 0 HH22 ARG D 21 -34.276 -19.424 21.118 1.00 0.00 H new ATOM 1273 N VAL E 1 3.915 -31.757 24.419 1.00 0.00 N ATOM 1274 CA VAL E 1 2.613 -31.732 23.696 1.00 0.00 C ATOM 1275 C VAL E 1 2.383 -33.079 23.020 1.00 0.00 C ATOM 1276 O VAL E 1 2.606 -33.227 21.817 1.00 0.00 O ATOM 1277 CB VAL E 1 2.636 -30.619 22.647 1.00 0.00 C ATOM 1278 CG1 VAL E 1 1.237 -30.451 22.050 1.00 0.00 C ATOM 1279 CG2 VAL E 1 3.067 -29.307 23.308 1.00 0.00 C ATOM 0 H1 VAL E 1 3.860 -31.139 25.254 1.00 0.00 H new ATOM 0 H2 VAL E 1 4.126 -32.730 24.721 1.00 0.00 H new ATOM 0 H3 VAL E 1 4.669 -31.420 23.787 1.00 0.00 H new ATOM 0 HA VAL E 1 1.804 -31.543 24.401 1.00 0.00 H new ATOM 0 HB VAL E 1 3.340 -30.879 21.856 1.00 0.00 H new ATOM 0 HG11 VAL E 1 1.253 -29.658 21.302 1.00 0.00 H new ATOM 0 HG12 VAL E 1 0.927 -31.385 21.581 1.00 0.00 H new ATOM 0 HG13 VAL E 1 0.533 -30.190 22.840 1.00 0.00 H new ATOM 0 HG21 VAL E 1 3.084 -28.512 22.562 1.00 0.00 H new ATOM 0 HG22 VAL E 1 2.361 -29.048 24.098 1.00 0.00 H new ATOM 0 HG23 VAL E 1 4.063 -29.425 23.735 1.00 0.00 H new ATOM 1289 N PHE E 2 1.941 -34.058 23.799 1.00 0.00 N ATOM 1290 CA PHE E 2 1.719 -35.400 23.273 1.00 0.00 C ATOM 1291 C PHE E 2 0.307 -35.878 23.598 1.00 0.00 C ATOM 1292 O PHE E 2 -0.144 -35.777 24.739 1.00 0.00 O ATOM 1293 CB PHE E 2 2.737 -36.373 23.869 1.00 0.00 C ATOM 1294 CG PHE E 2 4.130 -35.956 23.460 1.00 0.00 C ATOM 1295 CD1 PHE E 2 4.832 -35.014 24.219 1.00 0.00 C ATOM 1296 CD2 PHE E 2 4.719 -36.515 22.319 1.00 0.00 C ATOM 1297 CE1 PHE E 2 6.123 -34.629 23.838 1.00 0.00 C ATOM 1298 CE2 PHE E 2 6.011 -36.130 21.938 1.00 0.00 C ATOM 1299 CZ PHE E 2 6.712 -35.187 22.698 1.00 0.00 C ATOM 0 H PHE E 2 1.730 -33.950 24.791 1.00 0.00 H new ATOM 0 HA PHE E 2 1.840 -35.367 22.190 1.00 0.00 H new ATOM 0 HB2 PHE E 2 2.653 -36.384 24.956 1.00 0.00 H new ATOM 0 HB3 PHE E 2 2.533 -37.387 23.524 1.00 0.00 H new ATOM 0 HD1 PHE E 2 4.378 -34.583 25.099 1.00 0.00 H new ATOM 0 HD2 PHE E 2 4.177 -37.243 21.733 1.00 0.00 H new ATOM 0 HE1 PHE E 2 6.664 -33.901 24.424 1.00 0.00 H new ATOM 0 HE2 PHE E 2 6.466 -36.561 21.058 1.00 0.00 H new ATOM 0 HZ PHE E 2 7.708 -34.890 22.405 1.00 0.00 H new ATOM 1309 N ASN E 3 -0.385 -36.397 22.590 1.00 0.00 N ATOM 1310 CA ASN E 3 -1.729 -36.925 22.790 1.00 0.00 C ATOM 1311 C ASN E 3 -1.807 -38.381 22.339 1.00 0.00 C ATOM 1312 O ASN E 3 -1.418 -38.715 21.221 1.00 0.00 O ATOM 1313 CB ASN E 3 -2.741 -36.089 22.003 1.00 0.00 C ATOM 1314 CG ASN E 3 -2.656 -34.629 22.431 1.00 0.00 C ATOM 1315 OD1 ASN E 3 -2.499 -34.336 23.617 1.00 0.00 O ATOM 1316 ND2 ASN E 3 -2.750 -33.687 21.532 1.00 0.00 N ATOM 0 H ASN E 3 -0.040 -36.463 21.632 1.00 0.00 H new ATOM 0 HA ASN E 3 -1.964 -36.874 23.853 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -2.544 -36.175 20.934 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -3.749 -36.468 22.173 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -2.693 -32.708 21.812 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -2.880 -33.930 20.550 1.00 0.00 H new ATOM 1323 N ASN E 4 -2.314 -39.240 23.217 1.00 0.00 N ATOM 1324 CA ASN E 4 -2.388 -40.665 22.921 1.00 0.00 C ATOM 1325 C ASN E 4 -3.814 -41.069 22.561 1.00 0.00 C ATOM 1326 O ASN E 4 -4.070 -41.568 21.466 1.00 0.00 O ATOM 1327 CB ASN E 4 -1.919 -41.473 24.132 1.00 0.00 C ATOM 1328 CG ASN E 4 -0.396 -41.528 24.166 1.00 0.00 C ATOM 1329 OD1 ASN E 4 0.214 -42.317 23.445 1.00 0.00 O ATOM 1330 ND2 ASN E 4 0.260 -40.730 24.964 1.00 0.00 N ATOM 0 H ASN E 4 -2.677 -38.976 24.133 1.00 0.00 H new ATOM 0 HA ASN E 4 -1.740 -40.872 22.069 1.00 0.00 H new ATOM 0 HB2 ASN E 4 -2.295 -41.020 25.049 1.00 0.00 H new ATOM 0 HB3 ASN E 4 -2.326 -42.483 24.085 1.00 0.00 H new ATOM 0 HD21 ASN E 4 1.279 -40.760 24.990 1.00 0.00 H new ATOM 0 HD22 ASN E 4 -0.247 -40.076 25.561 1.00 0.00 H new ATOM 1337 N CYS E 5 -4.739 -40.845 23.489 1.00 0.00 N ATOM 1338 CA CYS E 5 -6.126 -41.251 23.284 1.00 0.00 C ATOM 1339 C CYS E 5 -6.920 -40.134 22.616 1.00 0.00 C ATOM 1340 O CYS E 5 -6.373 -39.084 22.282 1.00 0.00 O ATOM 1341 CB CYS E 5 -6.769 -41.606 24.625 1.00 0.00 C ATOM 1342 SG CYS E 5 -8.017 -42.895 24.374 1.00 0.00 S ATOM 0 H CYS E 5 -4.556 -40.389 24.383 1.00 0.00 H new ATOM 0 HA CYS E 5 -6.136 -42.125 22.633 1.00 0.00 H new ATOM 0 HB2 CYS E 5 -6.008 -41.953 25.325 1.00 0.00 H new ATOM 0 HB3 CYS E 5 -7.228 -40.721 25.066 1.00 0.00 H new ATOM 0 HG CYS E 5 -8.562 -43.199 25.514 1.00 0.00 H new ATOM 1348 N SER E 6 -8.215 -40.368 22.426 1.00 0.00 N ATOM 1349 CA SER E 6 -9.066 -39.392 21.754 1.00 0.00 C ATOM 1350 C SER E 6 -9.566 -38.344 22.744 1.00 0.00 C ATOM 1351 O SER E 6 -9.336 -38.454 23.948 1.00 0.00 O ATOM 1352 CB SER E 6 -10.260 -40.099 21.111 1.00 0.00 C ATOM 1353 OG SER E 6 -11.070 -40.670 22.128 1.00 0.00 O ATOM 0 H SER E 6 -8.695 -41.217 22.725 1.00 0.00 H new ATOM 0 HA SER E 6 -8.478 -38.894 20.983 1.00 0.00 H new ATOM 0 HB2 SER E 6 -10.842 -39.391 20.521 1.00 0.00 H new ATOM 0 HB3 SER E 6 -9.914 -40.874 20.428 1.00 0.00 H new ATOM 0 HG SER E 6 -11.837 -41.123 21.720 1.00 0.00 H new ATOM 1359 N GLU E 7 -10.252 -37.329 22.229 1.00 0.00 N ATOM 1360 CA GLU E 7 -10.795 -36.275 23.079 1.00 0.00 C ATOM 1361 C GLU E 7 -9.679 -35.579 23.850 1.00 0.00 C ATOM 1362 O GLU E 7 -9.816 -35.302 25.041 1.00 0.00 O ATOM 1363 CB GLU E 7 -11.806 -36.868 24.062 1.00 0.00 C ATOM 1364 CG GLU E 7 -12.938 -37.543 23.287 1.00 0.00 C ATOM 1365 CD GLU E 7 -13.976 -38.097 24.257 1.00 0.00 C ATOM 1366 OE1 GLU E 7 -13.583 -38.787 25.183 1.00 0.00 O ATOM 1367 OE2 GLU E 7 -15.150 -37.825 24.059 1.00 0.00 O ATOM 0 H GLU E 7 -10.444 -37.214 21.234 1.00 0.00 H new ATOM 0 HA GLU E 7 -11.292 -35.542 22.444 1.00 0.00 H new ATOM 0 HB2 GLU E 7 -11.315 -37.592 24.712 1.00 0.00 H new ATOM 0 HB3 GLU E 7 -12.208 -36.084 24.704 1.00 0.00 H new ATOM 0 HG2 GLU E 7 -13.405 -36.826 22.612 1.00 0.00 H new ATOM 0 HG3 GLU E 7 -12.538 -38.348 22.670 1.00 0.00 H new ATOM 1374 N VAL E 8 -8.576 -35.298 23.164 1.00 0.00 N ATOM 1375 CA VAL E 8 -7.445 -34.630 23.796 1.00 0.00 C ATOM 1376 C VAL E 8 -7.017 -33.415 22.982 1.00 0.00 C ATOM 1377 O VAL E 8 -6.894 -33.486 21.759 1.00 0.00 O ATOM 1378 CB VAL E 8 -6.270 -35.602 23.922 1.00 0.00 C ATOM 1379 CG1 VAL E 8 -5.093 -34.895 24.595 1.00 0.00 C ATOM 1380 CG2 VAL E 8 -6.692 -36.805 24.767 1.00 0.00 C ATOM 0 H VAL E 8 -8.442 -35.521 22.178 1.00 0.00 H new ATOM 0 HA VAL E 8 -7.751 -34.298 24.788 1.00 0.00 H new ATOM 0 HB VAL E 8 -5.971 -35.941 22.930 1.00 0.00 H new ATOM 0 HG11 VAL E 8 -4.256 -35.587 24.685 1.00 0.00 H new ATOM 0 HG12 VAL E 8 -4.792 -34.037 23.994 1.00 0.00 H new ATOM 0 HG13 VAL E 8 -5.391 -34.556 25.587 1.00 0.00 H new ATOM 0 HG21 VAL E 8 -5.855 -37.498 24.857 1.00 0.00 H new ATOM 0 HG22 VAL E 8 -6.991 -36.466 25.759 1.00 0.00 H new ATOM 0 HG23 VAL E 8 -7.531 -37.310 24.288 1.00 0.00 H new ATOM 1390 N GLN E 9 -6.789 -32.300 23.667 1.00 0.00 N ATOM 1391 CA GLN E 9 -6.384 -31.072 22.997 1.00 0.00 C ATOM 1392 C GLN E 9 -5.390 -30.294 23.854 1.00 0.00 C ATOM 1393 O GLN E 9 -5.534 -30.218 25.075 1.00 0.00 O ATOM 1394 CB GLN E 9 -7.609 -30.201 22.714 1.00 0.00 C ATOM 1395 CG GLN E 9 -8.330 -29.892 24.027 1.00 0.00 C ATOM 1396 CD GLN E 9 -9.598 -29.090 23.749 1.00 0.00 C ATOM 1397 OE1 GLN E 9 -9.958 -28.876 22.591 1.00 0.00 O ATOM 1398 NE2 GLN E 9 -10.301 -28.632 24.749 1.00 0.00 N ATOM 0 H GLN E 9 -6.877 -32.222 24.680 1.00 0.00 H new ATOM 0 HA GLN E 9 -5.903 -31.338 22.056 1.00 0.00 H new ATOM 0 HB2 GLN E 9 -7.305 -29.274 22.227 1.00 0.00 H new ATOM 0 HB3 GLN E 9 -8.283 -30.715 22.029 1.00 0.00 H new ATOM 0 HG2 GLN E 9 -8.582 -30.820 24.540 1.00 0.00 H new ATOM 0 HG3 GLN E 9 -7.672 -29.330 24.689 1.00 0.00 H new ATOM 0 HE21 GLN E 9 -10.001 -28.810 25.707 1.00 0.00 H new ATOM 0 HE22 GLN E 9 -11.150 -28.096 24.572 1.00 0.00 H new ATOM 1407 N ILE E 10 -4.383 -29.718 23.208 1.00 0.00 N ATOM 1408 CA ILE E 10 -3.387 -28.922 23.916 1.00 0.00 C ATOM 1409 C ILE E 10 -3.240 -27.548 23.271 1.00 0.00 C ATOM 1410 O ILE E 10 -2.928 -27.441 22.085 1.00 0.00 O ATOM 1411 CB ILE E 10 -2.038 -29.642 23.904 1.00 0.00 C ATOM 1412 CG1 ILE E 10 -2.178 -30.996 24.604 1.00 0.00 C ATOM 1413 CG2 ILE E 10 -0.999 -28.794 24.639 1.00 0.00 C ATOM 1414 CD1 ILE E 10 -0.909 -31.820 24.380 1.00 0.00 C ATOM 0 H ILE E 10 -4.235 -29.786 22.201 1.00 0.00 H new ATOM 0 HA ILE E 10 -3.719 -28.792 24.946 1.00 0.00 H new ATOM 0 HB ILE E 10 -1.717 -29.795 22.874 1.00 0.00 H new ATOM 0 HG12 ILE E 10 -2.346 -30.850 25.671 1.00 0.00 H new ATOM 0 HG13 ILE E 10 -3.045 -31.530 24.215 1.00 0.00 H new ATOM 0 HG21 ILE E 10 -0.038 -29.308 24.630 1.00 0.00 H new ATOM 0 HG22 ILE E 10 -0.899 -27.829 24.142 1.00 0.00 H new ATOM 0 HG23 ILE E 10 -1.318 -28.640 25.670 1.00 0.00 H new ATOM 0 HD11 ILE E 10 -1.009 -32.784 24.878 1.00 0.00 H new ATOM 0 HD12 ILE E 10 -0.761 -31.977 23.312 1.00 0.00 H new ATOM 0 HD13 ILE E 10 -0.052 -31.286 24.790 1.00 0.00 H new ATOM 1426 N GLY E 11 -3.466 -26.502 24.058 1.00 0.00 N ATOM 1427 CA GLY E 11 -3.341 -25.140 23.555 1.00 0.00 C ATOM 1428 C GLY E 11 -3.592 -24.124 24.667 1.00 0.00 C ATOM 1429 O GLY E 11 -4.560 -24.238 25.417 1.00 0.00 O ATOM 0 H GLY E 11 -3.735 -26.570 25.040 1.00 0.00 H new ATOM 0 HA2 GLY E 11 -2.344 -24.992 23.139 1.00 0.00 H new ATOM 0 HA3 GLY E 11 -4.052 -24.981 22.744 1.00 0.00 H new ATOM 1433 N ASN E 12 -2.712 -23.133 24.765 1.00 0.00 N ATOM 1434 CA ASN E 12 -2.855 -22.098 25.781 1.00 0.00 C ATOM 1435 C ASN E 12 -3.896 -21.067 25.357 1.00 0.00 C ATOM 1436 O ASN E 12 -4.054 -20.784 24.169 1.00 0.00 O ATOM 1437 CB ASN E 12 -1.511 -21.402 26.011 1.00 0.00 C ATOM 1438 CG ASN E 12 -0.522 -22.376 26.644 1.00 0.00 C ATOM 1439 OD1 ASN E 12 -0.614 -22.666 27.837 1.00 0.00 O ATOM 1440 ND2 ASN E 12 0.423 -22.901 25.912 1.00 0.00 N ATOM 0 H ASN E 12 -1.899 -23.025 24.159 1.00 0.00 H new ATOM 0 HA ASN E 12 -3.184 -22.570 26.707 1.00 0.00 H new ATOM 0 HB2 ASN E 12 -1.116 -21.033 25.064 1.00 0.00 H new ATOM 0 HB3 ASN E 12 -1.647 -20.536 26.659 1.00 0.00 H new ATOM 0 HD21 ASN E 12 1.088 -23.553 26.328 1.00 0.00 H new ATOM 0 HD22 ASN E 12 0.497 -22.659 24.924 1.00 0.00 H new ATOM 1447 N TYR E 13 -4.605 -20.512 26.334 1.00 0.00 N ATOM 1448 CA TYR E 13 -5.650 -19.538 26.047 1.00 0.00 C ATOM 1449 C TYR E 13 -6.751 -20.167 25.197 1.00 0.00 C ATOM 1450 O TYR E 13 -7.458 -19.473 24.466 1.00 0.00 O ATOM 1451 CB TYR E 13 -5.057 -18.337 25.309 1.00 0.00 C ATOM 1452 CG TYR E 13 -4.023 -17.669 26.182 1.00 0.00 C ATOM 1453 CD1 TYR E 13 -2.665 -17.947 25.996 1.00 0.00 C ATOM 1454 CD2 TYR E 13 -4.423 -16.771 27.180 1.00 0.00 C ATOM 1455 CE1 TYR E 13 -1.705 -17.329 26.806 1.00 0.00 C ATOM 1456 CE2 TYR E 13 -3.463 -16.153 27.990 1.00 0.00 C ATOM 1457 CZ TYR E 13 -2.105 -16.431 27.804 1.00 0.00 C ATOM 1458 OH TYR E 13 -1.159 -15.821 28.602 1.00 0.00 O ATOM 0 H TYR E 13 -4.476 -20.718 27.325 1.00 0.00 H new ATOM 0 HA TYR E 13 -6.080 -19.207 26.992 1.00 0.00 H new ATOM 0 HB2 TYR E 13 -4.603 -18.660 24.372 1.00 0.00 H new ATOM 0 HB3 TYR E 13 -5.845 -17.629 25.054 1.00 0.00 H new ATOM 0 HD1 TYR E 13 -2.357 -18.639 25.227 1.00 0.00 H new ATOM 0 HD2 TYR E 13 -5.471 -16.556 27.324 1.00 0.00 H new ATOM 0 HE1 TYR E 13 -0.657 -17.544 26.662 1.00 0.00 H new ATOM 0 HE2 TYR E 13 -3.771 -15.461 28.759 1.00 0.00 H new ATOM 0 HH TYR E 13 -1.604 -15.227 29.242 1.00 0.00 H new ATOM 1468 N ASN E 14 -6.891 -21.484 25.300 1.00 0.00 N ATOM 1469 CA ASN E 14 -7.924 -22.193 24.553 1.00 0.00 C ATOM 1470 C ASN E 14 -9.246 -22.170 25.313 1.00 0.00 C ATOM 1471 O ASN E 14 -9.560 -23.095 26.061 1.00 0.00 O ATOM 1472 CB ASN E 14 -7.495 -23.642 24.318 1.00 0.00 C ATOM 1473 CG ASN E 14 -6.591 -23.725 23.092 1.00 0.00 C ATOM 1474 OD1 ASN E 14 -6.021 -22.718 22.673 1.00 0.00 O ATOM 1475 ND2 ASN E 14 -6.428 -24.871 22.490 1.00 0.00 N ATOM 0 H ASN E 14 -6.307 -22.079 25.888 1.00 0.00 H new ATOM 0 HA ASN E 14 -8.060 -21.693 23.594 1.00 0.00 H new ATOM 0 HB2 ASN E 14 -6.969 -24.021 25.194 1.00 0.00 H new ATOM 0 HB3 ASN E 14 -8.373 -24.272 24.176 1.00 0.00 H new ATOM 0 HD21 ASN E 14 -5.826 -24.935 21.669 1.00 0.00 H new ATOM 0 HD22 ASN E 14 -6.902 -25.703 22.841 1.00 0.00 H new ATOM 1482 N SER E 15 -10.017 -21.105 25.119 1.00 0.00 N ATOM 1483 CA SER E 15 -11.306 -20.975 25.786 1.00 0.00 C ATOM 1484 C SER E 15 -12.308 -21.975 25.215 1.00 0.00 C ATOM 1485 O SER E 15 -12.199 -22.386 24.061 1.00 0.00 O ATOM 1486 CB SER E 15 -11.845 -19.556 25.613 1.00 0.00 C ATOM 1487 OG SER E 15 -10.986 -18.641 26.280 1.00 0.00 O ATOM 0 H SER E 15 -9.773 -20.324 24.509 1.00 0.00 H new ATOM 0 HA SER E 15 -11.166 -21.182 26.847 1.00 0.00 H new ATOM 0 HB2 SER E 15 -11.909 -19.306 24.554 1.00 0.00 H new ATOM 0 HB3 SER E 15 -12.854 -19.486 26.019 1.00 0.00 H new ATOM 0 HG SER E 15 -11.329 -17.730 26.169 1.00 0.00 H new ATOM 1493 N LEU E 16 -13.283 -22.360 26.033 1.00 0.00 N ATOM 1494 CA LEU E 16 -14.290 -23.324 25.604 1.00 0.00 C ATOM 1495 C LEU E 16 -15.643 -22.998 26.228 1.00 0.00 C ATOM 1496 O LEU E 16 -15.764 -22.898 27.448 1.00 0.00 O ATOM 1497 CB LEU E 16 -13.867 -24.737 26.008 1.00 0.00 C ATOM 1498 CG LEU E 16 -15.000 -25.717 25.700 1.00 0.00 C ATOM 1499 CD1 LEU E 16 -15.299 -25.696 24.199 1.00 0.00 C ATOM 1500 CD2 LEU E 16 -14.582 -27.129 26.116 1.00 0.00 C ATOM 0 H LEU E 16 -13.397 -22.022 26.989 1.00 0.00 H new ATOM 0 HA LEU E 16 -14.380 -23.269 24.519 1.00 0.00 H new ATOM 0 HB2 LEU E 16 -12.965 -25.026 25.468 1.00 0.00 H new ATOM 0 HB3 LEU E 16 -13.626 -24.766 27.071 1.00 0.00 H new ATOM 0 HG LEU E 16 -15.893 -25.425 26.253 1.00 0.00 H new ATOM 0 HD11 LEU E 16 -16.106 -26.394 23.979 1.00 0.00 H new ATOM 0 HD12 LEU E 16 -15.598 -24.691 23.902 1.00 0.00 H new ATOM 0 HD13 LEU E 16 -14.406 -25.988 23.646 1.00 0.00 H new ATOM 0 HD21 LEU E 16 -15.390 -27.827 25.896 1.00 0.00 H new ATOM 0 HD22 LEU E 16 -13.689 -27.422 25.564 1.00 0.00 H new ATOM 0 HD23 LEU E 16 -14.369 -27.145 27.185 1.00 0.00 H new ATOM 1512 N VAL E 17 -16.656 -22.831 25.383 1.00 0.00 N ATOM 1513 CA VAL E 17 -17.994 -22.515 25.869 1.00 0.00 C ATOM 1514 C VAL E 17 -18.953 -23.663 25.567 1.00 0.00 C ATOM 1515 O VAL E 17 -19.108 -24.068 24.415 1.00 0.00 O ATOM 1516 CB VAL E 17 -18.503 -21.236 25.204 1.00 0.00 C ATOM 1517 CG1 VAL E 17 -19.912 -20.923 25.709 1.00 0.00 C ATOM 1518 CG2 VAL E 17 -17.569 -20.075 25.554 1.00 0.00 C ATOM 0 H VAL E 17 -16.577 -22.908 24.369 1.00 0.00 H new ATOM 0 HA VAL E 17 -17.945 -22.367 26.948 1.00 0.00 H new ATOM 0 HB VAL E 17 -18.527 -21.374 24.123 1.00 0.00 H new ATOM 0 HG11 VAL E 17 -20.274 -20.011 25.235 1.00 0.00 H new ATOM 0 HG12 VAL E 17 -20.579 -21.750 25.463 1.00 0.00 H new ATOM 0 HG13 VAL E 17 -19.889 -20.785 26.790 1.00 0.00 H new ATOM 0 HG21 VAL E 17 -17.930 -19.162 25.081 1.00 0.00 H new ATOM 0 HG22 VAL E 17 -17.547 -19.939 26.635 1.00 0.00 H new ATOM 0 HG23 VAL E 17 -16.564 -20.296 25.196 1.00 0.00 H new ATOM 1528 N ALA E 18 -19.594 -24.183 26.608 1.00 0.00 N ATOM 1529 CA ALA E 18 -20.535 -25.283 26.437 1.00 0.00 C ATOM 1530 C ALA E 18 -21.852 -24.772 25.862 1.00 0.00 C ATOM 1531 O ALA E 18 -22.144 -23.577 25.921 1.00 0.00 O ATOM 1532 CB ALA E 18 -20.794 -25.964 27.784 1.00 0.00 C ATOM 0 H ALA E 18 -19.481 -23.864 27.570 1.00 0.00 H new ATOM 0 HA ALA E 18 -20.102 -26.004 25.744 1.00 0.00 H new ATOM 0 HB1 ALA E 18 -21.498 -26.785 27.647 1.00 0.00 H new ATOM 0 HB2 ALA E 18 -19.856 -26.353 28.181 1.00 0.00 H new ATOM 0 HB3 ALA E 18 -21.212 -25.240 28.483 1.00 0.00 H new ATOM 1538 N PRO E 19 -22.644 -25.653 25.316 1.00 0.00 N ATOM 1539 CA PRO E 19 -23.920 -25.281 24.637 1.00 0.00 C ATOM 1540 C PRO E 19 -25.047 -25.035 25.635 1.00 0.00 C ATOM 1541 O PRO E 19 -25.523 -25.960 26.293 1.00 0.00 O ATOM 1542 CB PRO E 19 -24.233 -26.488 23.748 1.00 0.00 C ATOM 1543 CG PRO E 19 -23.573 -27.654 24.407 1.00 0.00 C ATOM 1544 CD PRO E 19 -22.406 -27.102 25.285 1.00 0.00 C ATOM 0 HA PRO E 19 -23.826 -24.351 24.076 1.00 0.00 H new ATOM 0 HB2 PRO E 19 -25.308 -26.643 23.662 1.00 0.00 H new ATOM 0 HB3 PRO E 19 -23.851 -26.341 22.738 1.00 0.00 H new ATOM 0 HG2 PRO E 19 -24.288 -28.202 25.021 1.00 0.00 H new ATOM 0 HG3 PRO E 19 -23.194 -28.352 23.660 1.00 0.00 H new ATOM 0 HD2 PRO E 19 -22.422 -27.531 26.287 1.00 0.00 H new ATOM 0 HD3 PRO E 19 -21.434 -27.338 24.852 1.00 0.00 H new ATOM 1552 N PRO E 20 -25.477 -23.808 25.754 1.00 0.00 N ATOM 1553 CA PRO E 20 -26.592 -23.425 26.665 1.00 0.00 C ATOM 1554 C PRO E 20 -27.896 -24.135 26.304 1.00 0.00 C ATOM 1555 O PRO E 20 -28.204 -24.330 25.128 1.00 0.00 O ATOM 1556 CB PRO E 20 -26.720 -21.915 26.464 1.00 0.00 C ATOM 1557 CG PRO E 20 -25.410 -21.479 25.894 1.00 0.00 C ATOM 1558 CD PRO E 20 -24.940 -22.647 25.026 1.00 0.00 C ATOM 0 HA PRO E 20 -26.393 -23.706 27.699 1.00 0.00 H new ATOM 0 HB2 PRO E 20 -27.541 -21.677 25.788 1.00 0.00 H new ATOM 0 HB3 PRO E 20 -26.926 -21.409 27.407 1.00 0.00 H new ATOM 0 HG2 PRO E 20 -25.521 -20.570 25.303 1.00 0.00 H new ATOM 0 HG3 PRO E 20 -24.691 -21.261 26.683 1.00 0.00 H new ATOM 0 HD2 PRO E 20 -25.333 -22.585 24.011 1.00 0.00 H new ATOM 0 HD3 PRO E 20 -23.854 -22.683 24.945 1.00 0.00 H new ATOM 1566 N ARG E 21 -28.655 -24.517 27.325 1.00 0.00 N ATOM 1567 CA ARG E 21 -29.926 -25.199 27.106 1.00 0.00 C ATOM 1568 C ARG E 21 -29.710 -26.509 26.354 1.00 0.00 C ATOM 1569 O ARG E 21 -30.188 -26.614 25.238 1.00 0.00 O ATOM 1570 CB ARG E 21 -30.871 -24.299 26.308 1.00 0.00 C ATOM 1571 CG ARG E 21 -32.315 -24.754 26.524 1.00 0.00 C ATOM 1572 CD ARG E 21 -33.266 -23.788 25.815 1.00 0.00 C ATOM 1573 NE ARG E 21 -33.174 -22.459 26.413 1.00 0.00 N ATOM 1574 CZ ARG E 21 -33.843 -21.429 25.904 1.00 0.00 C ATOM 1575 NH1 ARG E 21 -34.600 -21.598 24.856 1.00 0.00 N ATOM 1576 NH2 ARG E 21 -33.744 -20.251 26.456 1.00 0.00 N ATOM 0 H ARG E 21 -28.415 -24.368 28.305 1.00 0.00 H new ATOM 0 HA ARG E 21 -30.370 -25.421 28.077 1.00 0.00 H new ATOM 0 HB2 ARG E 21 -30.755 -23.262 26.623 1.00 0.00 H new ATOM 0 HB3 ARG E 21 -30.620 -24.340 25.248 1.00 0.00 H new ATOM 0 HG2 ARG E 21 -32.451 -25.764 26.137 1.00 0.00 H new ATOM 0 HG3 ARG E 21 -32.541 -24.787 27.590 1.00 0.00 H new ATOM 0 HD2 ARG E 21 -33.019 -23.735 24.755 1.00 0.00 H new ATOM 0 HD3 ARG E 21 -34.289 -24.156 25.886 1.00 0.00 H new ATOM 0 HE ARG E 21 -32.587 -22.319 27.235 1.00 0.00 H new ATOM 0 HH11 ARG E 21 -34.679 -22.520 24.427 1.00 0.00 H new ATOM 0 HH12 ARG E 21 -35.114 -20.808 24.465 1.00 0.00 H new ATOM 0 HH21 ARG E 21 -33.154 -20.121 27.278 1.00 0.00 H new ATOM 0 HH22 ARG E 21 -34.257 -19.460 26.066 1.00 0.00 H new