USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 947 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 157 ASN : amide:sc= 1.21 K(o=2.4,f=-2.6!) USER MOD Set 1.2: A 159 THR OG1 : rot -76:sc= 1.18 USER MOD Set 2.1: A 13 THR OG1 : rot 150:sc= 0 USER MOD Set 2.2: A 145 ASN : amide:sc= 0.843 K(o=0.84,f=-0.92) USER MOD Single : A 0 ASP N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot -94:sc= 1.25 USER MOD Single : A 57 ASN : amide:sc= 0.139 K(o=0.14,f=-1.1) USER MOD Single : A 65 ASN : amide:sc= -0.0179 X(o=-0.018,f=0) USER MOD Single : A 66 THR OG1 : rot -48:sc= -0.0159 USER MOD Single : A 78 TYR OH : rot -9:sc= 1.16 USER MOD Single : A 86 SER OG : rot -110:sc= 0.437 USER MOD Single : A 87 ASN : amide:sc= 0.823 K(o=0.82,f=-6.4!) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN : amide:sc= -0.874 K(o=-0.87,f=0.02) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 101 SER OG : rot -73:sc= 1.27 USER MOD Single : A 106 GLN : amide:sc= 0.612 K(o=0.61,f=-0.2) USER MOD Single : A 109 ASN : amide:sc= 0.249 K(o=0.25,f=-1.6!) USER MOD Single : A 110 GLN : amide:sc= 0.177 K(o=0.18,f=-1.6) USER MOD Single : A 114 SER OG : rot -63:sc= 1.16 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 117 ASN : amide:sc= 0.312 K(o=0.31,f=-3.2!) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.135 USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0.886 K(o=0.89,f=-4.4!) USER MOD Single : A 143 ASN : amide:sc= -0.104 K(o=-0.1,f=-1.6!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.0809 K(o=-0.081,f=-4.4!) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot -161:sc= 1.29 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -168:sc= -0.017 (180deg=-0.184) USER MOD Single : A 163 MET CE :methyl -166:sc= 0 (180deg=-0.106) USER MOD ----------------------------------------------------------------- ATOM 21 N ASP A 0 -1.993 -0.991 3.734 1.00 0.00 N ATOM 22 CA ASP A 0 -0.645 -0.829 4.250 1.00 0.00 C ATOM 23 C ASP A 0 0.151 -2.098 3.980 1.00 0.00 C ATOM 24 O ASP A 0 -0.137 -3.148 4.554 1.00 0.00 O ATOM 25 CB ASP A 0 -0.759 -0.444 5.722 1.00 0.00 C ATOM 26 CG ASP A 0 0.575 -0.191 6.415 1.00 0.00 C ATOM 27 OD1 ASP A 0 0.606 0.397 7.518 1.00 0.00 O ATOM 28 OD2 ASP A 0 1.655 -0.616 5.952 1.00 0.00 O ATOM 0 H1 ASP A 0 -2.541 -0.126 3.916 1.00 0.00 H new ATOM 0 H2 ASP A 0 -1.954 -1.167 2.710 1.00 0.00 H new ATOM 0 H3 ASP A 0 -2.451 -1.797 4.206 1.00 0.00 H new ATOM 0 HA ASP A 0 -0.093 -0.032 3.753 1.00 0.00 H new ATOM 0 HB2 ASP A 0 -1.372 0.454 5.803 1.00 0.00 H new ATOM 0 HB3 ASP A 0 -1.285 -1.238 6.252 1.00 0.00 H new ATOM 33 N ALA A 1 1.097 -2.048 3.039 1.00 0.00 N ATOM 34 CA ALA A 1 1.675 -3.211 2.398 1.00 0.00 C ATOM 35 C ALA A 1 3.115 -3.003 1.937 1.00 0.00 C ATOM 36 O ALA A 1 3.583 -1.876 1.802 1.00 0.00 O ATOM 37 CB ALA A 1 0.771 -3.579 1.219 1.00 0.00 C ATOM 0 H ALA A 1 1.487 -1.169 2.699 1.00 0.00 H new ATOM 0 HA ALA A 1 1.728 -4.020 3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 1 1.175 -4.454 0.710 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -0.231 -3.803 1.585 1.00 0.00 H new ATOM 0 HB3 ALA A 1 0.724 -2.743 0.522 1.00 0.00 H new ATOM 43 N LEU A 2 3.829 -4.093 1.660 1.00 0.00 N ATOM 44 CA LEU A 2 5.203 -4.050 1.181 1.00 0.00 C ATOM 45 C LEU A 2 5.237 -3.839 -0.327 1.00 0.00 C ATOM 46 O LEU A 2 4.741 -4.668 -1.080 1.00 0.00 O ATOM 47 CB LEU A 2 5.899 -5.332 1.628 1.00 0.00 C ATOM 48 CG LEU A 2 7.411 -5.286 1.862 1.00 0.00 C ATOM 49 CD1 LEU A 2 8.213 -4.798 0.661 1.00 0.00 C ATOM 50 CD2 LEU A 2 7.770 -4.432 3.077 1.00 0.00 C ATOM 0 H LEU A 2 3.463 -5.039 1.764 1.00 0.00 H new ATOM 0 HA LEU A 2 5.742 -3.204 1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.428 -5.662 2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.700 -6.098 0.879 1.00 0.00 H new ATOM 0 HG LEU A 2 7.688 -6.325 2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 2 9.274 -4.795 0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 2 8.040 -5.462 -0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 2 7.899 -3.788 0.400 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.852 -4.424 3.210 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.416 -3.413 2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.298 -4.849 3.967 1.00 0.00 H new ATOM 62 N ALA A 3 5.827 -2.732 -0.775 1.00 0.00 N ATOM 63 CA ALA A 3 5.878 -2.277 -2.151 1.00 0.00 C ATOM 64 C ALA A 3 7.290 -2.182 -2.717 1.00 0.00 C ATOM 65 O ALA A 3 8.240 -1.944 -1.981 1.00 0.00 O ATOM 66 CB ALA A 3 5.151 -0.942 -2.233 1.00 0.00 C ATOM 0 H ALA A 3 6.310 -2.094 -0.142 1.00 0.00 H new ATOM 0 HA ALA A 3 5.385 -3.022 -2.775 1.00 0.00 H new ATOM 0 HB1 ALA A 3 5.175 -0.577 -3.260 1.00 0.00 H new ATOM 0 HB2 ALA A 3 4.116 -1.072 -1.918 1.00 0.00 H new ATOM 0 HB3 ALA A 3 5.641 -0.220 -1.580 1.00 0.00 H new ATOM 72 N LEU A 4 7.426 -2.341 -4.033 1.00 0.00 N ATOM 73 CA LEU A 4 8.651 -2.275 -4.802 1.00 0.00 C ATOM 74 C LEU A 4 8.538 -1.223 -5.906 1.00 0.00 C ATOM 75 O LEU A 4 7.511 -1.149 -6.580 1.00 0.00 O ATOM 76 CB LEU A 4 8.965 -3.615 -5.444 1.00 0.00 C ATOM 77 CG LEU A 4 9.574 -4.725 -4.586 1.00 0.00 C ATOM 78 CD1 LEU A 4 8.652 -5.269 -3.487 1.00 0.00 C ATOM 79 CD2 LEU A 4 9.941 -5.909 -5.474 1.00 0.00 C ATOM 0 H LEU A 4 6.618 -2.533 -4.626 1.00 0.00 H new ATOM 0 HA LEU A 4 9.452 -2.006 -4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 4 8.039 -4.000 -5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 4 9.646 -3.430 -6.275 1.00 0.00 H new ATOM 0 HG LEU A 4 10.435 -4.265 -4.101 1.00 0.00 H new ATOM 0 HD11 LEU A 4 9.170 -6.051 -2.932 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.380 -4.461 -2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.750 -5.682 -3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 4 10.375 -6.701 -4.864 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.045 -6.283 -5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.665 -5.591 -6.224 1.00 0.00 H new ATOM 91 N ASP A 5 9.607 -0.469 -6.144 1.00 0.00 N ATOM 92 CA ASP A 5 9.774 0.414 -7.278 1.00 0.00 C ATOM 93 C ASP A 5 10.243 -0.366 -8.492 1.00 0.00 C ATOM 94 O ASP A 5 11.406 -0.763 -8.546 1.00 0.00 O ATOM 95 CB ASP A 5 10.778 1.496 -6.875 1.00 0.00 C ATOM 96 CG ASP A 5 11.088 2.537 -7.944 1.00 0.00 C ATOM 97 OD1 ASP A 5 10.250 2.810 -8.830 1.00 0.00 O ATOM 98 OD2 ASP A 5 12.176 3.134 -7.848 1.00 0.00 O ATOM 0 H ASP A 5 10.413 -0.462 -5.519 1.00 0.00 H new ATOM 0 HA ASP A 5 8.827 0.879 -7.553 1.00 0.00 H new ATOM 0 HB2 ASP A 5 10.397 2.010 -5.993 1.00 0.00 H new ATOM 0 HB3 ASP A 5 11.710 1.011 -6.584 1.00 0.00 H new ATOM 103 N LEU A 6 9.355 -0.680 -9.444 1.00 0.00 N ATOM 104 CA LEU A 6 9.637 -1.628 -10.502 1.00 0.00 C ATOM 105 C LEU A 6 10.192 -1.026 -11.792 1.00 0.00 C ATOM 106 O LEU A 6 10.733 -1.786 -12.596 1.00 0.00 O ATOM 107 CB LEU A 6 8.478 -2.601 -10.722 1.00 0.00 C ATOM 108 CG LEU A 6 8.078 -3.416 -9.496 1.00 0.00 C ATOM 109 CD1 LEU A 6 6.879 -4.290 -9.848 1.00 0.00 C ATOM 110 CD2 LEU A 6 9.198 -4.326 -8.998 1.00 0.00 C ATOM 0 H LEU A 6 8.420 -0.276 -9.492 1.00 0.00 H new ATOM 0 HA LEU A 6 10.478 -2.216 -10.134 1.00 0.00 H new ATOM 0 HB2 LEU A 6 7.610 -2.037 -11.064 1.00 0.00 H new ATOM 0 HB3 LEU A 6 8.748 -3.288 -11.524 1.00 0.00 H new ATOM 0 HG LEU A 6 7.843 -2.705 -8.703 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.587 -4.876 -8.976 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.046 -3.658 -10.156 1.00 0.00 H new ATOM 0 HD13 LEU A 6 7.146 -4.962 -10.664 1.00 0.00 H new ATOM 0 HD21 LEU A 6 8.855 -4.880 -8.124 1.00 0.00 H new ATOM 0 HD22 LEU A 6 9.476 -5.026 -9.786 1.00 0.00 H new ATOM 0 HD23 LEU A 6 10.064 -3.722 -8.727 1.00 0.00 H new ATOM 122 N ASP A 7 10.157 0.287 -11.988 1.00 0.00 N ATOM 123 CA ASP A 7 10.884 0.966 -13.044 1.00 0.00 C ATOM 124 C ASP A 7 12.104 1.743 -12.561 1.00 0.00 C ATOM 125 O ASP A 7 12.951 2.077 -13.375 1.00 0.00 O ATOM 126 CB ASP A 7 9.980 1.830 -13.914 1.00 0.00 C ATOM 127 CG ASP A 7 9.302 2.992 -13.199 1.00 0.00 C ATOM 128 OD1 ASP A 7 8.785 3.904 -13.894 1.00 0.00 O ATOM 129 OD2 ASP A 7 9.322 3.060 -11.947 1.00 0.00 O ATOM 0 H ASP A 7 9.610 0.919 -11.403 1.00 0.00 H new ATOM 0 HA ASP A 7 11.273 0.162 -13.669 1.00 0.00 H new ATOM 0 HB2 ASP A 7 10.571 2.228 -14.739 1.00 0.00 H new ATOM 0 HB3 ASP A 7 9.209 1.195 -14.351 1.00 0.00 H new ATOM 134 N GLY A 8 12.252 2.001 -11.260 1.00 0.00 N ATOM 135 CA GLY A 8 13.455 2.559 -10.681 1.00 0.00 C ATOM 136 C GLY A 8 13.521 4.076 -10.639 1.00 0.00 C ATOM 137 O GLY A 8 14.589 4.645 -10.876 1.00 0.00 O ATOM 0 H GLY A 8 11.519 1.821 -10.574 1.00 0.00 H new ATOM 0 HA2 GLY A 8 13.556 2.181 -9.664 1.00 0.00 H new ATOM 0 HA3 GLY A 8 14.312 2.191 -11.245 1.00 0.00 H new ATOM 141 N ASP A 9 12.408 4.771 -10.398 1.00 0.00 N ATOM 142 CA ASP A 9 12.349 6.211 -10.272 1.00 0.00 C ATOM 143 C ASP A 9 11.672 6.699 -8.994 1.00 0.00 C ATOM 144 O ASP A 9 11.275 7.856 -8.907 1.00 0.00 O ATOM 145 CB ASP A 9 11.743 6.837 -11.525 1.00 0.00 C ATOM 146 CG ASP A 9 10.286 6.486 -11.794 1.00 0.00 C ATOM 147 OD1 ASP A 9 9.716 7.026 -12.766 1.00 0.00 O ATOM 148 OD2 ASP A 9 9.639 5.739 -11.016 1.00 0.00 O ATOM 0 H ASP A 9 11.499 4.324 -10.283 1.00 0.00 H new ATOM 0 HA ASP A 9 13.380 6.553 -10.181 1.00 0.00 H new ATOM 0 HB2 ASP A 9 11.829 7.921 -11.447 1.00 0.00 H new ATOM 0 HB3 ASP A 9 12.337 6.532 -12.386 1.00 0.00 H new ATOM 153 N GLY A 10 11.502 5.837 -7.996 1.00 0.00 N ATOM 154 CA GLY A 10 10.807 6.076 -6.758 1.00 0.00 C ATOM 155 C GLY A 10 9.394 5.507 -6.732 1.00 0.00 C ATOM 156 O GLY A 10 8.741 5.382 -7.770 1.00 0.00 O ATOM 0 H GLY A 10 11.877 4.890 -8.045 1.00 0.00 H new ATOM 0 HA2 GLY A 10 11.380 5.641 -5.939 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.761 7.150 -6.579 1.00 0.00 H new ATOM 160 N ILE A 11 8.917 5.121 -5.544 1.00 0.00 N ATOM 161 CA ILE A 11 7.613 4.529 -5.342 1.00 0.00 C ATOM 162 C ILE A 11 6.531 5.577 -5.505 1.00 0.00 C ATOM 163 O ILE A 11 6.635 6.671 -4.961 1.00 0.00 O ATOM 164 CB ILE A 11 7.552 3.816 -3.984 1.00 0.00 C ATOM 165 CG1 ILE A 11 8.602 2.711 -3.896 1.00 0.00 C ATOM 166 CG2 ILE A 11 6.164 3.236 -3.730 1.00 0.00 C ATOM 167 CD1 ILE A 11 8.694 1.988 -2.554 1.00 0.00 C ATOM 0 H ILE A 11 9.450 5.219 -4.680 1.00 0.00 H new ATOM 0 HA ILE A 11 7.437 3.769 -6.103 1.00 0.00 H new ATOM 0 HB ILE A 11 7.764 4.560 -3.216 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.392 1.974 -4.671 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.577 3.143 -4.122 1.00 0.00 H new ATOM 0 HG21 ILE A 11 6.150 2.737 -2.761 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.427 4.039 -3.735 1.00 0.00 H new ATOM 0 HG23 ILE A 11 5.922 2.517 -4.512 1.00 0.00 H new ATOM 0 HD11 ILE A 11 9.471 1.225 -2.604 1.00 0.00 H new ATOM 0 HD12 ILE A 11 8.940 2.705 -1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.737 1.518 -2.328 1.00 0.00 H new ATOM 179 N GLU A 12 5.473 5.281 -6.271 1.00 0.00 N ATOM 180 CA GLU A 12 4.421 6.216 -6.595 1.00 0.00 C ATOM 181 C GLU A 12 3.032 5.593 -6.690 1.00 0.00 C ATOM 182 O GLU A 12 2.890 4.373 -6.696 1.00 0.00 O ATOM 183 CB GLU A 12 4.828 6.995 -7.845 1.00 0.00 C ATOM 184 CG GLU A 12 4.937 6.159 -9.119 1.00 0.00 C ATOM 185 CD GLU A 12 5.879 6.817 -10.123 1.00 0.00 C ATOM 186 OE1 GLU A 12 6.905 6.203 -10.476 1.00 0.00 O ATOM 187 OE2 GLU A 12 5.667 7.992 -10.493 1.00 0.00 O ATOM 0 H GLU A 12 5.334 4.360 -6.686 1.00 0.00 H new ATOM 0 HA GLU A 12 4.314 6.910 -5.761 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.102 7.791 -8.011 1.00 0.00 H new ATOM 0 HB3 GLU A 12 5.789 7.474 -7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 12 5.300 5.161 -8.874 1.00 0.00 H new ATOM 0 HG3 GLU A 12 3.950 6.039 -9.565 1.00 0.00 H new ATOM 194 N THR A 13 1.978 6.411 -6.709 1.00 0.00 N ATOM 195 CA THR A 13 0.611 5.997 -6.492 1.00 0.00 C ATOM 196 C THR A 13 -0.392 6.651 -7.436 1.00 0.00 C ATOM 197 O THR A 13 -0.113 7.663 -8.075 1.00 0.00 O ATOM 198 CB THR A 13 0.170 6.181 -5.042 1.00 0.00 C ATOM 199 OG1 THR A 13 0.133 7.542 -4.667 1.00 0.00 O ATOM 200 CG2 THR A 13 1.075 5.470 -4.045 1.00 0.00 C ATOM 0 H THR A 13 2.067 7.412 -6.883 1.00 0.00 H new ATOM 0 HA THR A 13 0.612 4.932 -6.722 1.00 0.00 H new ATOM 0 HB THR A 13 -0.828 5.743 -5.008 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.558 7.675 -3.985 1.00 0.00 H new ATOM 0 HG21 THR A 13 0.707 5.640 -3.033 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.078 4.400 -4.255 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.089 5.860 -4.132 1.00 0.00 H new ATOM 208 N VAL A 14 -1.584 6.043 -7.528 1.00 0.00 N ATOM 209 CA VAL A 14 -2.657 6.354 -8.449 1.00 0.00 C ATOM 210 C VAL A 14 -4.017 6.291 -7.752 1.00 0.00 C ATOM 211 O VAL A 14 -4.129 5.697 -6.683 1.00 0.00 O ATOM 212 CB VAL A 14 -2.679 5.402 -9.632 1.00 0.00 C ATOM 213 CG1 VAL A 14 -1.620 5.766 -10.668 1.00 0.00 C ATOM 214 CG2 VAL A 14 -2.497 3.939 -9.235 1.00 0.00 C ATOM 0 H VAL A 14 -1.828 5.268 -6.912 1.00 0.00 H new ATOM 0 HA VAL A 14 -2.471 7.366 -8.808 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.673 5.513 -10.064 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.667 5.062 -11.499 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.803 6.775 -11.036 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.632 5.721 -10.210 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.523 3.314 -10.128 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.538 3.815 -8.733 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.301 3.642 -8.561 1.00 0.00 H new ATOM 224 N ALA A 15 -5.047 6.868 -8.369 1.00 0.00 N ATOM 225 CA ALA A 15 -6.438 6.708 -8.004 1.00 0.00 C ATOM 226 C ALA A 15 -7.232 6.014 -9.098 1.00 0.00 C ATOM 227 O ALA A 15 -6.838 6.038 -10.262 1.00 0.00 O ATOM 228 CB ALA A 15 -7.001 8.080 -7.652 1.00 0.00 C ATOM 0 H ALA A 15 -4.920 7.485 -9.171 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.520 6.057 -7.133 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -8.050 7.982 -7.373 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.441 8.499 -6.816 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -6.915 8.741 -8.514 1.00 0.00 H new ATOM 532 N GLY A 36 -5.469 6.028 -3.569 1.00 0.00 N ATOM 533 CA GLY A 36 -5.870 4.798 -4.215 1.00 0.00 C ATOM 534 C GLY A 36 -4.890 3.650 -4.023 1.00 0.00 C ATOM 535 O GLY A 36 -4.840 3.045 -2.959 1.00 0.00 O ATOM 0 HA2 GLY A 36 -6.845 4.498 -3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.992 4.983 -5.282 1.00 0.00 H new ATOM 539 N TRP A 37 -4.125 3.345 -5.070 1.00 0.00 N ATOM 540 CA TRP A 37 -3.298 2.165 -5.201 1.00 0.00 C ATOM 541 C TRP A 37 -1.874 2.485 -5.621 1.00 0.00 C ATOM 542 O TRP A 37 -1.554 3.613 -5.992 1.00 0.00 O ATOM 543 CB TRP A 37 -3.983 1.222 -6.182 1.00 0.00 C ATOM 544 CG TRP A 37 -3.535 -0.210 -6.127 1.00 0.00 C ATOM 545 CD1 TRP A 37 -2.774 -0.834 -7.059 1.00 0.00 C ATOM 546 CD2 TRP A 37 -3.792 -1.204 -5.092 1.00 0.00 C ATOM 547 NE1 TRP A 37 -2.523 -2.124 -6.656 1.00 0.00 N ATOM 548 CE2 TRP A 37 -3.138 -2.410 -5.455 1.00 0.00 C ATOM 549 CE3 TRP A 37 -4.501 -1.195 -3.888 1.00 0.00 C ATOM 550 CZ2 TRP A 37 -3.202 -3.559 -4.654 1.00 0.00 C ATOM 551 CZ3 TRP A 37 -4.573 -2.331 -3.079 1.00 0.00 C ATOM 552 CH2 TRP A 37 -3.926 -3.517 -3.457 1.00 0.00 C ATOM 0 H TRP A 37 -4.068 3.952 -5.888 1.00 0.00 H new ATOM 0 HA TRP A 37 -3.200 1.687 -4.226 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -5.057 1.255 -6.000 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -3.819 1.596 -7.192 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -2.420 -0.387 -7.976 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -1.953 -2.788 -7.180 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -5.004 -0.291 -3.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -2.699 -4.465 -4.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -5.131 -2.296 -2.155 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -3.986 -4.393 -2.828 1.00 0.00 H new ATOM 563 N VAL A 38 -0.972 1.502 -5.585 1.00 0.00 N ATOM 564 CA VAL A 38 0.378 1.628 -6.090 1.00 0.00 C ATOM 565 C VAL A 38 0.380 1.699 -7.608 1.00 0.00 C ATOM 566 O VAL A 38 -0.335 0.952 -8.290 1.00 0.00 O ATOM 567 CB VAL A 38 1.287 0.542 -5.518 1.00 0.00 C ATOM 568 CG1 VAL A 38 0.778 -0.881 -5.743 1.00 0.00 C ATOM 569 CG2 VAL A 38 2.716 0.639 -6.042 1.00 0.00 C ATOM 0 H VAL A 38 -1.173 0.582 -5.194 1.00 0.00 H new ATOM 0 HA VAL A 38 0.801 2.571 -5.744 1.00 0.00 H new ATOM 0 HB VAL A 38 1.276 0.736 -4.445 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.480 -1.592 -5.307 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.197 -0.998 -5.270 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.687 -1.070 -6.813 1.00 0.00 H new ATOM 0 HG21 VAL A 38 3.319 -0.156 -5.604 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.713 0.536 -7.127 1.00 0.00 H new ATOM 0 HG23 VAL A 38 3.138 1.606 -5.770 1.00 0.00 H new ATOM 579 N SER A 39 1.173 2.608 -8.169 1.00 0.00 N ATOM 580 CA SER A 39 1.238 2.877 -9.593 1.00 0.00 C ATOM 581 C SER A 39 1.556 1.633 -10.404 1.00 0.00 C ATOM 582 O SER A 39 2.302 0.774 -9.954 1.00 0.00 O ATOM 583 CB SER A 39 2.274 3.962 -9.860 1.00 0.00 C ATOM 584 OG SER A 39 2.208 4.414 -11.193 1.00 0.00 O ATOM 0 H SER A 39 1.806 3.193 -7.623 1.00 0.00 H new ATOM 0 HA SER A 39 0.253 3.218 -9.911 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.111 4.799 -9.181 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.272 3.574 -9.654 1.00 0.00 H new ATOM 0 HG SER A 39 2.851 3.915 -11.740 1.00 0.00 H new ATOM 590 N ALA A 40 1.027 1.530 -11.619 1.00 0.00 N ATOM 591 CA ALA A 40 1.214 0.383 -12.487 1.00 0.00 C ATOM 592 C ALA A 40 2.631 0.213 -13.028 1.00 0.00 C ATOM 593 O ALA A 40 2.904 -0.810 -13.656 1.00 0.00 O ATOM 594 CB ALA A 40 0.168 0.421 -13.604 1.00 0.00 C ATOM 0 H ALA A 40 0.445 2.259 -12.032 1.00 0.00 H new ATOM 0 HA ALA A 40 1.067 -0.506 -11.874 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.304 -0.439 -14.259 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.831 0.391 -13.168 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.285 1.339 -14.181 1.00 0.00 H new ATOM 600 N ASP A 41 3.542 1.169 -12.814 1.00 0.00 N ATOM 601 CA ASP A 41 4.960 0.965 -13.043 1.00 0.00 C ATOM 602 C ASP A 41 5.687 0.348 -11.853 1.00 0.00 C ATOM 603 O ASP A 41 6.857 -0.001 -11.986 1.00 0.00 O ATOM 604 CB ASP A 41 5.642 2.262 -13.486 1.00 0.00 C ATOM 605 CG ASP A 41 5.453 3.440 -12.552 1.00 0.00 C ATOM 606 OD1 ASP A 41 4.364 4.050 -12.569 1.00 0.00 O ATOM 607 OD2 ASP A 41 6.410 3.828 -11.840 1.00 0.00 O ATOM 0 H ASP A 41 3.308 2.103 -12.477 1.00 0.00 H new ATOM 0 HA ASP A 41 5.029 0.238 -13.852 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.710 2.073 -13.596 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.263 2.535 -14.471 1.00 0.00 H new ATOM 612 N ASP A 42 5.005 0.168 -10.716 1.00 0.00 N ATOM 613 CA ASP A 42 5.425 -0.412 -9.455 1.00 0.00 C ATOM 614 C ASP A 42 4.573 -1.605 -9.074 1.00 0.00 C ATOM 615 O ASP A 42 3.757 -2.063 -9.874 1.00 0.00 O ATOM 616 CB ASP A 42 5.426 0.698 -8.403 1.00 0.00 C ATOM 617 CG ASP A 42 6.463 1.781 -8.679 1.00 0.00 C ATOM 618 OD1 ASP A 42 6.325 2.944 -8.247 1.00 0.00 O ATOM 619 OD2 ASP A 42 7.471 1.521 -9.358 1.00 0.00 O ATOM 0 H ASP A 42 4.030 0.464 -10.662 1.00 0.00 H new ATOM 0 HA ASP A 42 6.435 -0.813 -9.538 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.436 1.153 -8.362 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.617 0.261 -7.423 1.00 0.00 H new ATOM 624 N GLY A 43 4.737 -2.169 -7.876 1.00 0.00 N ATOM 625 CA GLY A 43 3.930 -3.285 -7.414 1.00 0.00 C ATOM 626 C GLY A 43 4.104 -3.687 -5.958 1.00 0.00 C ATOM 627 O GLY A 43 4.957 -3.138 -5.262 1.00 0.00 O ATOM 0 H GLY A 43 5.437 -1.859 -7.202 1.00 0.00 H new ATOM 0 HA2 GLY A 43 2.881 -3.039 -7.578 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.155 -4.151 -8.037 1.00 0.00 H new ATOM 631 N LEU A 44 3.303 -4.651 -5.501 1.00 0.00 N ATOM 632 CA LEU A 44 3.324 -5.185 -4.156 1.00 0.00 C ATOM 633 C LEU A 44 3.921 -6.570 -4.086 1.00 0.00 C ATOM 634 O LEU A 44 3.652 -7.398 -4.963 1.00 0.00 O ATOM 635 CB LEU A 44 1.906 -5.234 -3.568 1.00 0.00 C ATOM 636 CG LEU A 44 1.142 -3.912 -3.508 1.00 0.00 C ATOM 637 CD1 LEU A 44 -0.196 -4.142 -2.801 1.00 0.00 C ATOM 638 CD2 LEU A 44 1.899 -2.814 -2.770 1.00 0.00 C ATOM 0 H LEU A 44 2.596 -5.093 -6.089 1.00 0.00 H new ATOM 0 HA LEU A 44 3.954 -4.511 -3.575 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.319 -5.940 -4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.971 -5.636 -2.557 1.00 0.00 H new ATOM 0 HG LEU A 44 1.003 -3.577 -4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -0.748 -3.204 -2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -0.778 -4.878 -3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.015 -4.508 -1.790 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.302 -1.902 -2.763 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.090 -3.130 -1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.847 -2.624 -3.274 1.00 0.00 H new ATOM 650 N LEU A 45 4.682 -6.884 -3.026 1.00 0.00 N ATOM 651 CA LEU A 45 5.173 -8.216 -2.740 1.00 0.00 C ATOM 652 C LEU A 45 4.084 -9.079 -2.109 1.00 0.00 C ATOM 653 O LEU A 45 3.434 -8.636 -1.157 1.00 0.00 O ATOM 654 CB LEU A 45 6.402 -8.097 -1.849 1.00 0.00 C ATOM 655 CG LEU A 45 7.184 -9.392 -1.648 1.00 0.00 C ATOM 656 CD1 LEU A 45 7.895 -9.855 -2.917 1.00 0.00 C ATOM 657 CD2 LEU A 45 8.243 -9.193 -0.571 1.00 0.00 C ATOM 0 H LEU A 45 4.973 -6.193 -2.335 1.00 0.00 H new ATOM 0 HA LEU A 45 5.457 -8.716 -3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.071 -7.350 -2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.090 -7.724 -0.873 1.00 0.00 H new ATOM 0 HG LEU A 45 6.456 -10.151 -1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.435 -10.780 -2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.160 -10.028 -3.703 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.598 -9.088 -3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.799 -10.120 -0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.928 -8.402 -0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.761 -8.914 0.366 1.00 0.00 H new ATOM 669 N VAL A 46 3.864 -10.290 -2.612 1.00 0.00 N ATOM 670 CA VAL A 46 2.707 -11.112 -2.319 1.00 0.00 C ATOM 671 C VAL A 46 3.019 -12.598 -2.315 1.00 0.00 C ATOM 672 O VAL A 46 4.008 -13.037 -2.905 1.00 0.00 O ATOM 673 CB VAL A 46 1.577 -10.807 -3.284 1.00 0.00 C ATOM 674 CG1 VAL A 46 0.922 -9.447 -3.049 1.00 0.00 C ATOM 675 CG2 VAL A 46 1.993 -10.846 -4.751 1.00 0.00 C ATOM 0 H VAL A 46 4.514 -10.737 -3.258 1.00 0.00 H new ATOM 0 HA VAL A 46 2.393 -10.857 -1.307 1.00 0.00 H new ATOM 0 HB VAL A 46 0.867 -11.607 -3.077 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.123 -9.297 -3.775 1.00 0.00 H new ATOM 0 HG12 VAL A 46 0.507 -9.412 -2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 46 1.667 -8.660 -3.162 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.132 -10.618 -5.379 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.776 -10.109 -4.927 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.368 -11.839 -4.996 1.00 0.00 H new ATOM 685 N ARG A 47 2.163 -13.401 -1.676 1.00 0.00 N ATOM 686 CA ARG A 47 2.166 -14.853 -1.683 1.00 0.00 C ATOM 687 C ARG A 47 0.733 -15.383 -1.695 1.00 0.00 C ATOM 688 O ARG A 47 -0.078 -14.952 -0.876 1.00 0.00 O ATOM 689 CB ARG A 47 2.835 -15.407 -0.426 1.00 0.00 C ATOM 690 CG ARG A 47 4.317 -15.111 -0.278 1.00 0.00 C ATOM 691 CD ARG A 47 4.820 -15.545 1.097 1.00 0.00 C ATOM 692 NE ARG A 47 4.229 -14.735 2.164 1.00 0.00 N ATOM 693 CZ ARG A 47 4.398 -14.888 3.486 1.00 0.00 C ATOM 694 NH1 ARG A 47 5.180 -15.830 4.044 1.00 0.00 N ATOM 695 NH2 ARG A 47 3.757 -14.081 4.345 1.00 0.00 N ATOM 0 H ARG A 47 1.405 -13.023 -1.107 1.00 0.00 H new ATOM 0 HA ARG A 47 2.711 -15.168 -2.573 1.00 0.00 H new ATOM 0 HB2 ARG A 47 2.316 -15.007 0.445 1.00 0.00 H new ATOM 0 HB3 ARG A 47 2.697 -16.488 -0.411 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.876 -15.631 -1.056 1.00 0.00 H new ATOM 0 HG3 ARG A 47 4.495 -14.045 -0.416 1.00 0.00 H new ATOM 0 HD2 ARG A 47 4.578 -16.595 1.259 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.906 -15.459 1.132 1.00 0.00 H new ATOM 0 HE ARG A 47 3.622 -13.970 1.870 1.00 0.00 H new ATOM 0 HH11 ARG A 47 5.691 -16.485 3.452 1.00 0.00 H new ATOM 0 HH12 ARG A 47 5.262 -15.889 5.059 1.00 0.00 H new ATOM 0 HH21 ARG A 47 3.140 -13.349 3.993 1.00 0.00 H new ATOM 0 HH22 ARG A 47 3.887 -14.199 5.350 1.00 0.00 H new ATOM 709 N ASP A 48 0.425 -16.364 -2.539 1.00 0.00 N ATOM 710 CA ASP A 48 -0.818 -17.100 -2.461 1.00 0.00 C ATOM 711 C ASP A 48 -0.801 -18.083 -1.294 1.00 0.00 C ATOM 712 O ASP A 48 0.075 -18.940 -1.201 1.00 0.00 O ATOM 713 CB ASP A 48 -1.072 -17.825 -3.782 1.00 0.00 C ATOM 714 CG ASP A 48 -2.321 -18.692 -3.753 1.00 0.00 C ATOM 715 OD1 ASP A 48 -3.269 -18.390 -3.004 1.00 0.00 O ATOM 716 OD2 ASP A 48 -2.341 -19.708 -4.487 1.00 0.00 O ATOM 0 H ASP A 48 1.038 -16.666 -3.296 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.631 -16.396 -2.284 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -1.165 -17.090 -4.582 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -0.210 -18.448 -4.020 1.00 0.00 H new ATOM 721 N LEU A 49 -1.799 -18.000 -0.421 1.00 0.00 N ATOM 722 CA LEU A 49 -1.927 -18.774 0.800 1.00 0.00 C ATOM 723 C LEU A 49 -2.962 -19.878 0.744 1.00 0.00 C ATOM 724 O LEU A 49 -3.183 -20.555 1.748 1.00 0.00 O ATOM 725 CB LEU A 49 -2.098 -17.816 1.987 1.00 0.00 C ATOM 726 CG LEU A 49 -1.031 -16.752 2.154 1.00 0.00 C ATOM 727 CD1 LEU A 49 -1.326 -15.899 3.379 1.00 0.00 C ATOM 728 CD2 LEU A 49 0.377 -17.316 2.310 1.00 0.00 C ATOM 0 H LEU A 49 -2.579 -17.357 -0.557 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.002 -19.335 0.937 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.063 -17.319 1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.136 -18.408 2.901 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.061 -16.164 1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.553 -15.139 3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.296 -15.416 3.261 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.341 -16.531 4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.087 -16.497 2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.417 -17.956 3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.636 -17.899 1.426 1.00 0.00 H new ATOM 801 N ILE A 55 -3.901 -13.768 -5.969 1.00 0.00 N ATOM 802 CA ILE A 55 -4.001 -12.938 -4.786 1.00 0.00 C ATOM 803 C ILE A 55 -5.402 -12.358 -4.700 1.00 0.00 C ATOM 804 O ILE A 55 -5.814 -11.607 -5.583 1.00 0.00 O ATOM 805 CB ILE A 55 -2.914 -11.863 -4.792 1.00 0.00 C ATOM 806 CG1 ILE A 55 -1.516 -12.420 -5.003 1.00 0.00 C ATOM 807 CG2 ILE A 55 -2.968 -11.008 -3.527 1.00 0.00 C ATOM 808 CD1 ILE A 55 -1.046 -13.484 -4.011 1.00 0.00 C ATOM 0 HA ILE A 55 -3.834 -13.538 -3.891 1.00 0.00 H new ATOM 0 HB ILE A 55 -3.130 -11.230 -5.653 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.466 -12.844 -6.006 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -0.810 -11.590 -4.972 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -2.182 -10.254 -3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -3.939 -10.517 -3.461 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.822 -11.642 -2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.035 -13.800 -4.268 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.051 -13.069 -3.003 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.717 -14.342 -4.053 1.00 0.00 H new ATOM 820 N ASP A 56 -6.158 -12.737 -3.667 1.00 0.00 N ATOM 821 CA ASP A 56 -7.567 -12.426 -3.537 1.00 0.00 C ATOM 822 C ASP A 56 -8.050 -12.258 -2.108 1.00 0.00 C ATOM 823 O ASP A 56 -9.224 -11.997 -1.879 1.00 0.00 O ATOM 824 CB ASP A 56 -8.402 -13.450 -4.293 1.00 0.00 C ATOM 825 CG ASP A 56 -8.191 -14.891 -3.847 1.00 0.00 C ATOM 826 OD1 ASP A 56 -9.060 -15.420 -3.124 1.00 0.00 O ATOM 827 OD2 ASP A 56 -7.172 -15.544 -4.195 1.00 0.00 O ATOM 0 H ASP A 56 -5.791 -13.280 -2.885 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.701 -11.442 -3.987 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.456 -13.198 -4.177 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.172 -13.375 -5.356 1.00 0.00 H new ATOM 832 N ASN A 57 -7.168 -12.378 -1.112 1.00 0.00 N ATOM 833 CA ASN A 57 -7.449 -12.179 0.297 1.00 0.00 C ATOM 834 C ASN A 57 -6.445 -11.208 0.913 1.00 0.00 C ATOM 835 O ASN A 57 -5.305 -11.137 0.472 1.00 0.00 O ATOM 836 CB ASN A 57 -7.515 -13.556 0.954 1.00 0.00 C ATOM 837 CG ASN A 57 -7.611 -13.517 2.476 1.00 0.00 C ATOM 838 OD1 ASN A 57 -6.620 -13.351 3.188 1.00 0.00 O ATOM 839 ND2 ASN A 57 -8.814 -13.639 3.043 1.00 0.00 N ATOM 0 H ASN A 57 -6.194 -12.629 -1.283 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.413 -11.698 0.461 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.378 -14.093 0.560 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.629 -14.124 0.671 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.906 -13.594 4.058 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.640 -13.777 2.461 1.00 0.00 H new ATOM 846 N GLY A 58 -6.852 -10.431 1.918 1.00 0.00 N ATOM 847 CA GLY A 58 -6.055 -9.341 2.457 1.00 0.00 C ATOM 848 C GLY A 58 -4.732 -9.742 3.097 1.00 0.00 C ATOM 849 O GLY A 58 -3.761 -8.988 3.005 1.00 0.00 O ATOM 0 H GLY A 58 -7.753 -10.546 2.381 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -5.849 -8.634 1.653 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -6.652 -8.813 3.201 1.00 0.00 H new ATOM 853 N ALA A 59 -4.648 -10.931 3.683 1.00 0.00 N ATOM 854 CA ALA A 59 -3.457 -11.438 4.342 1.00 0.00 C ATOM 855 C ALA A 59 -2.408 -11.995 3.391 1.00 0.00 C ATOM 856 O ALA A 59 -1.290 -12.289 3.814 1.00 0.00 O ATOM 857 CB ALA A 59 -3.895 -12.484 5.361 1.00 0.00 C ATOM 0 H ALA A 59 -5.430 -11.585 3.712 1.00 0.00 H new ATOM 0 HA ALA A 59 -2.959 -10.600 4.831 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.019 -12.883 5.872 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.563 -12.025 6.090 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.417 -13.293 4.850 1.00 0.00 H new ATOM 863 N GLU A 60 -2.716 -12.110 2.094 1.00 0.00 N ATOM 864 CA GLU A 60 -1.813 -12.611 1.070 1.00 0.00 C ATOM 865 C GLU A 60 -0.729 -11.615 0.691 1.00 0.00 C ATOM 866 O GLU A 60 0.262 -11.960 0.044 1.00 0.00 O ATOM 867 CB GLU A 60 -2.650 -13.075 -0.117 1.00 0.00 C ATOM 868 CG GLU A 60 -3.614 -14.180 0.300 1.00 0.00 C ATOM 869 CD GLU A 60 -4.168 -15.009 -0.854 1.00 0.00 C ATOM 870 OE1 GLU A 60 -4.818 -14.503 -1.805 1.00 0.00 O ATOM 871 OE2 GLU A 60 -4.053 -16.250 -0.826 1.00 0.00 O ATOM 0 H GLU A 60 -3.630 -11.847 1.724 1.00 0.00 H new ATOM 0 HA GLU A 60 -1.255 -13.460 1.465 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -3.209 -12.233 -0.525 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.996 -13.437 -0.910 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.104 -14.846 0.996 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -4.447 -13.732 0.841 1.00 0.00 H new ATOM 878 N LEU A 61 -0.846 -10.368 1.161 1.00 0.00 N ATOM 879 CA LEU A 61 0.146 -9.309 1.069 1.00 0.00 C ATOM 880 C LEU A 61 1.063 -9.331 2.274 1.00 0.00 C ATOM 881 O LEU A 61 0.644 -9.657 3.385 1.00 0.00 O ATOM 882 CB LEU A 61 -0.556 -7.962 0.966 1.00 0.00 C ATOM 883 CG LEU A 61 -1.199 -7.611 -0.375 1.00 0.00 C ATOM 884 CD1 LEU A 61 -2.194 -8.638 -0.879 1.00 0.00 C ATOM 885 CD2 LEU A 61 -1.940 -6.280 -0.234 1.00 0.00 C ATOM 0 H LEU A 61 -1.690 -10.060 1.644 1.00 0.00 H new ATOM 0 HA LEU A 61 0.752 -9.469 0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.331 -7.925 1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.168 -7.184 1.207 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.384 -7.569 -1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.602 -8.310 -1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.693 -9.597 -1.008 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.003 -8.746 -0.157 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.403 -6.019 -1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.710 -6.372 0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.235 -5.500 0.052 1.00 0.00 H new ATOM 897 N PHE A 62 2.314 -8.910 2.098 1.00 0.00 N ATOM 898 CA PHE A 62 3.187 -8.588 3.211 1.00 0.00 C ATOM 899 C PHE A 62 2.726 -7.307 3.892 1.00 0.00 C ATOM 900 O PHE A 62 2.224 -6.387 3.258 1.00 0.00 O ATOM 901 CB PHE A 62 4.638 -8.495 2.750 1.00 0.00 C ATOM 902 CG PHE A 62 5.325 -9.826 2.543 1.00 0.00 C ATOM 903 CD1 PHE A 62 5.189 -10.506 1.325 1.00 0.00 C ATOM 904 CD2 PHE A 62 6.114 -10.368 3.562 1.00 0.00 C ATOM 905 CE1 PHE A 62 5.855 -11.720 1.117 1.00 0.00 C ATOM 906 CE2 PHE A 62 6.767 -11.588 3.364 1.00 0.00 C ATOM 907 CZ PHE A 62 6.644 -12.261 2.136 1.00 0.00 C ATOM 0 H PHE A 62 2.744 -8.785 1.182 1.00 0.00 H new ATOM 0 HA PHE A 62 3.132 -9.391 3.945 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.672 -7.935 1.815 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.202 -7.922 3.486 1.00 0.00 H new ATOM 0 HD1 PHE A 62 4.568 -10.092 0.544 1.00 0.00 H new ATOM 0 HD2 PHE A 62 6.219 -9.845 4.501 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.759 -12.236 0.173 1.00 0.00 H new ATOM 0 HE2 PHE A 62 7.366 -12.014 4.155 1.00 0.00 H new ATOM 0 HZ PHE A 62 7.160 -13.197 1.980 1.00 0.00 H new ATOM 917 N GLY A 63 2.913 -7.227 5.216 1.00 0.00 N ATOM 918 CA GLY A 63 2.531 -6.076 6.007 1.00 0.00 C ATOM 919 C GLY A 63 2.516 -6.365 7.500 1.00 0.00 C ATOM 920 O GLY A 63 2.921 -7.441 7.939 1.00 0.00 O ATOM 0 H GLY A 63 3.340 -7.974 5.763 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.223 -5.258 5.807 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.542 -5.740 5.697 1.00 0.00 H new ATOM 924 N ASP A 64 2.029 -5.411 8.296 1.00 0.00 N ATOM 925 CA ASP A 64 1.914 -5.534 9.742 1.00 0.00 C ATOM 926 C ASP A 64 1.076 -6.719 10.194 1.00 0.00 C ATOM 927 O ASP A 64 1.374 -7.336 11.208 1.00 0.00 O ATOM 928 CB ASP A 64 1.337 -4.263 10.355 1.00 0.00 C ATOM 929 CG ASP A 64 1.844 -2.958 9.755 1.00 0.00 C ATOM 930 OD1 ASP A 64 3.008 -2.562 9.973 1.00 0.00 O ATOM 931 OD2 ASP A 64 1.098 -2.277 9.020 1.00 0.00 O ATOM 0 H ASP A 64 1.698 -4.514 7.941 1.00 0.00 H new ATOM 0 HA ASP A 64 2.932 -5.700 10.094 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.252 -4.292 10.254 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.558 -4.262 11.422 1.00 0.00 H new ATOM 936 N ASN A 65 0.047 -7.092 9.423 1.00 0.00 N ATOM 937 CA ASN A 65 -0.835 -8.198 9.735 1.00 0.00 C ATOM 938 C ASN A 65 -0.282 -9.560 9.309 1.00 0.00 C ATOM 939 O ASN A 65 -0.970 -10.566 9.498 1.00 0.00 O ATOM 940 CB ASN A 65 -2.203 -7.940 9.115 1.00 0.00 C ATOM 941 CG ASN A 65 -2.882 -6.657 9.555 1.00 0.00 C ATOM 942 OD1 ASN A 65 -3.447 -5.930 8.735 1.00 0.00 O ATOM 943 ND2 ASN A 65 -2.871 -6.314 10.840 1.00 0.00 N ATOM 0 H ASN A 65 -0.191 -6.618 8.552 1.00 0.00 H new ATOM 0 HA ASN A 65 -0.922 -8.250 10.820 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.094 -7.921 8.031 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -2.857 -8.779 9.355 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -3.328 -5.454 11.142 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.405 -6.911 11.523 1.00 0.00 H new ATOM 950 N THR A 66 0.918 -9.632 8.745 1.00 0.00 N ATOM 951 CA THR A 66 1.527 -10.886 8.345 1.00 0.00 C ATOM 952 C THR A 66 1.876 -11.739 9.556 1.00 0.00 C ATOM 953 O THR A 66 2.494 -11.271 10.512 1.00 0.00 O ATOM 954 CB THR A 66 2.733 -10.652 7.444 1.00 0.00 C ATOM 955 OG1 THR A 66 2.299 -10.137 6.213 1.00 0.00 O ATOM 956 CG2 THR A 66 3.504 -11.926 7.112 1.00 0.00 C ATOM 0 H THR A 66 1.496 -8.814 8.553 1.00 0.00 H new ATOM 0 HA THR A 66 0.795 -11.443 7.760 1.00 0.00 H new ATOM 0 HB THR A 66 3.384 -9.973 7.994 1.00 0.00 H new ATOM 0 HG1 THR A 66 1.550 -10.674 5.879 1.00 0.00 H new ATOM 0 HG21 THR A 66 4.349 -11.683 6.467 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.869 -12.381 8.033 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.845 -12.626 6.598 1.00 0.00 H new ATOM 1121 N TYR A 78 8.436 -5.487 6.525 1.00 0.00 N ATOM 1122 CA TYR A 78 9.838 -5.743 6.273 1.00 0.00 C ATOM 1123 C TYR A 78 10.433 -6.712 7.289 1.00 0.00 C ATOM 1124 O TYR A 78 11.212 -7.590 6.930 1.00 0.00 O ATOM 1125 CB TYR A 78 10.617 -4.430 6.181 1.00 0.00 C ATOM 1126 CG TYR A 78 11.565 -4.334 5.009 1.00 0.00 C ATOM 1127 CD1 TYR A 78 12.541 -5.326 4.817 1.00 0.00 C ATOM 1128 CD2 TYR A 78 11.493 -3.255 4.127 1.00 0.00 C ATOM 1129 CE1 TYR A 78 13.426 -5.246 3.734 1.00 0.00 C ATOM 1130 CE2 TYR A 78 12.379 -3.166 3.042 1.00 0.00 C ATOM 1131 CZ TYR A 78 13.356 -4.157 2.851 1.00 0.00 C ATOM 1132 OH TYR A 78 14.238 -4.059 1.815 1.00 0.00 O ATOM 0 HA TYR A 78 9.924 -6.239 5.306 1.00 0.00 H new ATOM 0 HB2 TYR A 78 9.906 -3.606 6.123 1.00 0.00 H new ATOM 0 HB3 TYR A 78 11.185 -4.296 7.101 1.00 0.00 H new ATOM 0 HD1 TYR A 78 12.609 -6.154 5.507 1.00 0.00 H new ATOM 0 HD2 TYR A 78 10.752 -2.485 4.280 1.00 0.00 H new ATOM 0 HE1 TYR A 78 14.161 -6.021 3.579 1.00 0.00 H new ATOM 0 HE2 TYR A 78 12.310 -2.336 2.354 1.00 0.00 H new ATOM 0 HH TYR A 78 14.935 -4.741 1.913 1.00 0.00 H new ATOM 1142 N ALA A 79 10.014 -6.633 8.555 1.00 0.00 N ATOM 1143 CA ALA A 79 10.376 -7.600 9.572 1.00 0.00 C ATOM 1144 C ALA A 79 9.766 -8.966 9.330 1.00 0.00 C ATOM 1145 O ALA A 79 10.402 -9.988 9.595 1.00 0.00 O ATOM 1146 CB ALA A 79 9.986 -7.037 10.941 1.00 0.00 C ATOM 0 H ALA A 79 9.409 -5.886 8.897 1.00 0.00 H new ATOM 0 HA ALA A 79 11.454 -7.759 9.533 1.00 0.00 H new ATOM 0 HB1 ALA A 79 10.252 -7.753 11.718 1.00 0.00 H new ATOM 0 HB2 ALA A 79 10.516 -6.101 11.114 1.00 0.00 H new ATOM 0 HB3 ALA A 79 8.912 -6.856 10.967 1.00 0.00 H new ATOM 1152 N ALA A 80 8.553 -9.028 8.756 1.00 0.00 N ATOM 1153 CA ALA A 80 7.966 -10.267 8.301 1.00 0.00 C ATOM 1154 C ALA A 80 8.791 -10.919 7.205 1.00 0.00 C ATOM 1155 O ALA A 80 9.074 -12.113 7.268 1.00 0.00 O ATOM 1156 CB ALA A 80 6.545 -10.000 7.807 1.00 0.00 C ATOM 0 H ALA A 80 7.963 -8.210 8.601 1.00 0.00 H new ATOM 0 HA ALA A 80 7.944 -10.961 9.141 1.00 0.00 H new ATOM 0 HB1 ALA A 80 6.098 -10.933 7.463 1.00 0.00 H new ATOM 0 HB2 ALA A 80 5.948 -9.591 8.622 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.574 -9.286 6.984 1.00 0.00 H new ATOM 1162 N LEU A 81 9.232 -10.137 6.211 1.00 0.00 N ATOM 1163 CA LEU A 81 10.096 -10.595 5.147 1.00 0.00 C ATOM 1164 C LEU A 81 11.452 -11.065 5.649 1.00 0.00 C ATOM 1165 O LEU A 81 11.952 -12.094 5.183 1.00 0.00 O ATOM 1166 CB LEU A 81 10.212 -9.459 4.128 1.00 0.00 C ATOM 1167 CG LEU A 81 11.066 -9.777 2.896 1.00 0.00 C ATOM 1168 CD1 LEU A 81 10.517 -10.953 2.097 1.00 0.00 C ATOM 1169 CD2 LEU A 81 11.125 -8.540 1.998 1.00 0.00 C ATOM 0 H LEU A 81 8.986 -9.150 6.134 1.00 0.00 H new ATOM 0 HA LEU A 81 9.661 -11.477 4.676 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.210 -9.186 3.796 1.00 0.00 H new ATOM 0 HB3 LEU A 81 10.632 -8.586 4.627 1.00 0.00 H new ATOM 0 HG LEU A 81 12.061 -10.054 3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.158 -11.138 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.492 -11.842 2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.508 -10.722 1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 81 11.731 -8.757 1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 81 10.117 -8.269 1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.570 -7.711 2.549 1.00 0.00 H new ATOM 1181 N ALA A 82 12.037 -10.399 6.650 1.00 0.00 N ATOM 1182 CA ALA A 82 13.293 -10.793 7.254 1.00 0.00 C ATOM 1183 C ALA A 82 13.257 -12.137 7.959 1.00 0.00 C ATOM 1184 O ALA A 82 14.285 -12.800 8.082 1.00 0.00 O ATOM 1185 CB ALA A 82 13.744 -9.679 8.199 1.00 0.00 C ATOM 0 H ALA A 82 11.636 -9.557 7.063 1.00 0.00 H new ATOM 0 HA ALA A 82 14.014 -10.933 6.449 1.00 0.00 H new ATOM 0 HB1 ALA A 82 14.690 -9.957 8.664 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.875 -8.755 7.636 1.00 0.00 H new ATOM 0 HB3 ALA A 82 12.990 -9.529 8.971 1.00 0.00 H new ATOM 1191 N GLU A 83 12.083 -12.592 8.402 1.00 0.00 N ATOM 1192 CA GLU A 83 11.892 -13.891 9.015 1.00 0.00 C ATOM 1193 C GLU A 83 11.968 -15.047 8.028 1.00 0.00 C ATOM 1194 O GLU A 83 12.098 -16.200 8.439 1.00 0.00 O ATOM 1195 CB GLU A 83 10.562 -13.870 9.761 1.00 0.00 C ATOM 1196 CG GLU A 83 10.531 -14.783 10.993 1.00 0.00 C ATOM 1197 CD GLU A 83 11.534 -14.330 12.043 1.00 0.00 C ATOM 1198 OE1 GLU A 83 11.355 -13.246 12.648 1.00 0.00 O ATOM 1199 OE2 GLU A 83 12.547 -15.029 12.253 1.00 0.00 O ATOM 0 H GLU A 83 11.223 -12.047 8.339 1.00 0.00 H new ATOM 0 HA GLU A 83 12.714 -14.070 9.708 1.00 0.00 H new ATOM 0 HB2 GLU A 83 10.346 -12.848 10.072 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.768 -14.170 9.078 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.529 -14.785 11.422 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.752 -15.808 10.694 1.00 0.00 H new ATOM 1206 N LEU A 84 11.942 -14.762 6.726 1.00 0.00 N ATOM 1207 CA LEU A 84 12.017 -15.735 5.656 1.00 0.00 C ATOM 1208 C LEU A 84 13.437 -15.982 5.149 1.00 0.00 C ATOM 1209 O LEU A 84 13.634 -16.787 4.244 1.00 0.00 O ATOM 1210 CB LEU A 84 11.075 -15.327 4.525 1.00 0.00 C ATOM 1211 CG LEU A 84 9.615 -15.139 4.928 1.00 0.00 C ATOM 1212 CD1 LEU A 84 8.797 -14.716 3.712 1.00 0.00 C ATOM 1213 CD2 LEU A 84 8.984 -16.416 5.492 1.00 0.00 C ATOM 0 H LEU A 84 11.865 -13.805 6.382 1.00 0.00 H new ATOM 0 HA LEU A 84 11.696 -16.692 6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 84 11.438 -14.395 4.091 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.124 -16.084 3.742 1.00 0.00 H new ATOM 0 HG LEU A 84 9.606 -14.376 5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 84 7.755 -14.583 4.003 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.187 -13.777 3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 84 8.863 -15.486 2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 84 7.946 -16.221 5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.022 -17.204 4.739 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.535 -16.733 6.378 1.00 0.00 H new ATOM 1225 N ASP A 85 14.460 -15.339 5.731 1.00 0.00 N ATOM 1226 CA ASP A 85 15.845 -15.646 5.465 1.00 0.00 C ATOM 1227 C ASP A 85 16.225 -16.957 6.146 1.00 0.00 C ATOM 1228 O ASP A 85 16.157 -17.073 7.361 1.00 0.00 O ATOM 1229 CB ASP A 85 16.704 -14.475 5.934 1.00 0.00 C ATOM 1230 CG ASP A 85 18.182 -14.575 5.589 1.00 0.00 C ATOM 1231 OD1 ASP A 85 18.578 -15.495 4.841 1.00 0.00 O ATOM 1232 OD2 ASP A 85 18.944 -13.722 6.084 1.00 0.00 O ATOM 0 H ASP A 85 14.331 -14.585 6.405 1.00 0.00 H new ATOM 0 HA ASP A 85 16.013 -15.783 4.397 1.00 0.00 H new ATOM 0 HB2 ASP A 85 16.307 -13.558 5.499 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.605 -14.384 7.016 1.00 0.00 H new ATOM 1237 N SER A 86 16.596 -17.979 5.373 1.00 0.00 N ATOM 1238 CA SER A 86 16.829 -19.310 5.883 1.00 0.00 C ATOM 1239 C SER A 86 18.156 -19.428 6.629 1.00 0.00 C ATOM 1240 O SER A 86 18.231 -20.094 7.654 1.00 0.00 O ATOM 1241 CB SER A 86 16.787 -20.341 4.764 1.00 0.00 C ATOM 1242 OG SER A 86 15.500 -20.372 4.169 1.00 0.00 O ATOM 0 H SER A 86 16.742 -17.894 4.367 1.00 0.00 H new ATOM 0 HA SER A 86 16.025 -19.507 6.592 1.00 0.00 H new ATOM 0 HB2 SER A 86 17.537 -20.100 4.011 1.00 0.00 H new ATOM 0 HB3 SER A 86 17.036 -21.326 5.159 1.00 0.00 H new ATOM 0 HG SER A 86 15.053 -21.213 4.400 1.00 0.00 H new ATOM 1248 N ASN A 87 19.208 -18.750 6.149 1.00 0.00 N ATOM 1249 CA ASN A 87 20.561 -18.867 6.662 1.00 0.00 C ATOM 1250 C ASN A 87 21.061 -17.647 7.419 1.00 0.00 C ATOM 1251 O ASN A 87 22.097 -17.735 8.076 1.00 0.00 O ATOM 1252 CB ASN A 87 21.495 -19.210 5.502 1.00 0.00 C ATOM 1253 CG ASN A 87 21.669 -18.081 4.499 1.00 0.00 C ATOM 1254 OD1 ASN A 87 20.866 -17.157 4.400 1.00 0.00 O ATOM 1255 ND2 ASN A 87 22.729 -18.114 3.693 1.00 0.00 N ATOM 0 H ASN A 87 19.129 -18.091 5.374 1.00 0.00 H new ATOM 0 HA ASN A 87 20.551 -19.664 7.406 1.00 0.00 H new ATOM 0 HB2 ASN A 87 22.472 -19.481 5.902 1.00 0.00 H new ATOM 0 HB3 ASN A 87 21.108 -20.087 4.984 1.00 0.00 H new ATOM 0 HD21 ASN A 87 22.868 -17.376 3.002 1.00 0.00 H new ATOM 0 HD22 ASN A 87 23.402 -18.877 3.767 1.00 0.00 H new ATOM 1262 N GLY A 88 20.382 -16.504 7.354 1.00 0.00 N ATOM 1263 CA GLY A 88 20.784 -15.296 8.055 1.00 0.00 C ATOM 1264 C GLY A 88 21.863 -14.472 7.358 1.00 0.00 C ATOM 1265 O GLY A 88 22.474 -13.628 8.015 1.00 0.00 O ATOM 0 H GLY A 88 19.529 -16.394 6.806 1.00 0.00 H new ATOM 0 HA2 GLY A 88 19.905 -14.668 8.198 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.143 -15.572 9.046 1.00 0.00 H new ATOM 1269 N ASP A 89 22.102 -14.666 6.067 1.00 0.00 N ATOM 1270 CA ASP A 89 23.042 -13.869 5.293 1.00 0.00 C ATOM 1271 C ASP A 89 22.583 -12.432 5.062 1.00 0.00 C ATOM 1272 O ASP A 89 23.335 -11.637 4.518 1.00 0.00 O ATOM 1273 CB ASP A 89 23.388 -14.540 3.970 1.00 0.00 C ATOM 1274 CG ASP A 89 22.192 -14.781 3.061 1.00 0.00 C ATOM 1275 OD1 ASP A 89 21.146 -14.114 3.201 1.00 0.00 O ATOM 1276 OD2 ASP A 89 22.196 -15.713 2.234 1.00 0.00 O ATOM 0 H ASP A 89 21.640 -15.393 5.521 1.00 0.00 H new ATOM 0 HA ASP A 89 23.943 -13.811 5.904 1.00 0.00 H new ATOM 0 HB2 ASP A 89 24.113 -13.922 3.441 1.00 0.00 H new ATOM 0 HB3 ASP A 89 23.872 -15.495 4.175 1.00 0.00 H new ATOM 1281 N ASN A 90 21.380 -12.078 5.518 1.00 0.00 N ATOM 1282 CA ASN A 90 20.773 -10.766 5.429 1.00 0.00 C ATOM 1283 C ASN A 90 20.304 -10.385 4.024 1.00 0.00 C ATOM 1284 O ASN A 90 20.114 -9.200 3.746 1.00 0.00 O ATOM 1285 CB ASN A 90 21.643 -9.734 6.146 1.00 0.00 C ATOM 1286 CG ASN A 90 20.878 -8.564 6.740 1.00 0.00 C ATOM 1287 OD1 ASN A 90 20.158 -8.700 7.724 1.00 0.00 O ATOM 1288 ND2 ASN A 90 21.035 -7.362 6.192 1.00 0.00 N ATOM 0 H ASN A 90 20.772 -12.749 5.988 1.00 0.00 H new ATOM 0 HA ASN A 90 19.826 -10.792 5.968 1.00 0.00 H new ATOM 0 HB2 ASN A 90 22.193 -10.233 6.943 1.00 0.00 H new ATOM 0 HB3 ASN A 90 22.381 -9.349 5.442 1.00 0.00 H new ATOM 0 HD21 ASN A 90 20.557 -6.554 6.590 1.00 0.00 H new ATOM 0 HD22 ASN A 90 21.634 -7.249 5.374 1.00 0.00 H new ATOM 1295 N ILE A 91 20.084 -11.356 3.145 1.00 0.00 N ATOM 1296 CA ILE A 91 19.356 -11.200 1.901 1.00 0.00 C ATOM 1297 C ILE A 91 18.327 -12.296 1.712 1.00 0.00 C ATOM 1298 O ILE A 91 18.520 -13.439 2.125 1.00 0.00 O ATOM 1299 CB ILE A 91 20.271 -11.086 0.682 1.00 0.00 C ATOM 1300 CG1 ILE A 91 21.131 -12.320 0.441 1.00 0.00 C ATOM 1301 CG2 ILE A 91 21.144 -9.833 0.771 1.00 0.00 C ATOM 1302 CD1 ILE A 91 21.834 -12.342 -0.914 1.00 0.00 C ATOM 0 H ILE A 91 20.422 -12.307 3.289 1.00 0.00 H new ATOM 0 HA ILE A 91 18.827 -10.251 1.982 1.00 0.00 H new ATOM 0 HB ILE A 91 19.608 -11.005 -0.180 1.00 0.00 H new ATOM 0 HG12 ILE A 91 21.882 -12.384 1.228 1.00 0.00 H new ATOM 0 HG13 ILE A 91 20.504 -13.208 0.526 1.00 0.00 H new ATOM 0 HG21 ILE A 91 21.786 -9.774 -0.108 1.00 0.00 H new ATOM 0 HG22 ILE A 91 20.508 -8.949 0.816 1.00 0.00 H new ATOM 0 HG23 ILE A 91 21.761 -9.882 1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 91 22.424 -13.254 -1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 91 21.090 -12.312 -1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 91 22.490 -11.476 -0.998 1.00 0.00 H new ATOM 1314 N ILE A 92 17.220 -11.984 1.021 1.00 0.00 N ATOM 1315 CA ILE A 92 16.254 -12.951 0.540 1.00 0.00 C ATOM 1316 C ILE A 92 16.622 -13.315 -0.895 1.00 0.00 C ATOM 1317 O ILE A 92 16.604 -12.459 -1.765 1.00 0.00 O ATOM 1318 CB ILE A 92 14.829 -12.421 0.673 1.00 0.00 C ATOM 1319 CG1 ILE A 92 14.453 -12.096 2.114 1.00 0.00 C ATOM 1320 CG2 ILE A 92 13.806 -13.376 0.074 1.00 0.00 C ATOM 1321 CD1 ILE A 92 14.469 -13.264 3.088 1.00 0.00 C ATOM 0 H ILE A 92 16.977 -11.023 0.781 1.00 0.00 H new ATOM 0 HA ILE A 92 16.284 -13.855 1.148 1.00 0.00 H new ATOM 0 HB ILE A 92 14.811 -11.491 0.105 1.00 0.00 H new ATOM 0 HG12 ILE A 92 15.137 -11.332 2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.454 -11.659 2.118 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.806 -12.958 0.191 1.00 0.00 H new ATOM 0 HG22 ILE A 92 14.018 -13.518 -0.986 1.00 0.00 H new ATOM 0 HG23 ILE A 92 13.861 -14.336 0.587 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.185 -12.914 4.081 1.00 0.00 H new ATOM 0 HD12 ILE A 92 13.762 -14.024 2.756 1.00 0.00 H new ATOM 0 HD13 ILE A 92 15.471 -13.692 3.127 1.00 0.00 H new ATOM 1333 N ASN A 93 16.986 -14.579 -1.118 1.00 0.00 N ATOM 1334 CA ASN A 93 17.515 -15.088 -2.374 1.00 0.00 C ATOM 1335 C ASN A 93 17.105 -16.530 -2.608 1.00 0.00 C ATOM 1336 O ASN A 93 16.555 -17.175 -1.717 1.00 0.00 O ATOM 1337 CB ASN A 93 19.027 -14.869 -2.353 1.00 0.00 C ATOM 1338 CG ASN A 93 19.775 -15.880 -1.490 1.00 0.00 C ATOM 1339 OD1 ASN A 93 19.783 -15.835 -0.266 1.00 0.00 O ATOM 1340 ND2 ASN A 93 20.441 -16.836 -2.150 1.00 0.00 N ATOM 0 H ASN A 93 16.916 -15.299 -0.399 1.00 0.00 H new ATOM 0 HA ASN A 93 17.096 -14.550 -3.225 1.00 0.00 H new ATOM 0 HB2 ASN A 93 19.408 -14.921 -3.373 1.00 0.00 H new ATOM 0 HB3 ASN A 93 19.236 -13.864 -1.986 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.966 -17.542 -1.633 1.00 0.00 H new ATOM 0 HD22 ASN A 93 20.424 -16.859 -3.170 1.00 0.00 H new ATOM 1347 N ALA A 94 17.382 -17.094 -3.782 1.00 0.00 N ATOM 1348 CA ALA A 94 16.920 -18.409 -4.184 1.00 0.00 C ATOM 1349 C ALA A 94 17.312 -19.563 -3.274 1.00 0.00 C ATOM 1350 O ALA A 94 16.620 -20.574 -3.248 1.00 0.00 O ATOM 1351 CB ALA A 94 17.360 -18.653 -5.624 1.00 0.00 C ATOM 0 H ALA A 94 17.949 -16.633 -4.494 1.00 0.00 H new ATOM 0 HA ALA A 94 15.834 -18.394 -4.098 1.00 0.00 H new ATOM 0 HB1 ALA A 94 17.022 -19.638 -5.946 1.00 0.00 H new ATOM 0 HB2 ALA A 94 16.926 -17.891 -6.271 1.00 0.00 H new ATOM 0 HB3 ALA A 94 18.447 -18.605 -5.685 1.00 0.00 H new ATOM 1357 N ALA A 95 18.391 -19.433 -2.489 1.00 0.00 N ATOM 1358 CA ALA A 95 18.795 -20.414 -1.506 1.00 0.00 C ATOM 1359 C ALA A 95 17.911 -20.447 -0.258 1.00 0.00 C ATOM 1360 O ALA A 95 18.006 -21.381 0.530 1.00 0.00 O ATOM 1361 CB ALA A 95 20.266 -20.180 -1.176 1.00 0.00 C ATOM 0 H ALA A 95 19.010 -18.623 -2.530 1.00 0.00 H new ATOM 0 HA ALA A 95 18.664 -21.406 -1.938 1.00 0.00 H new ATOM 0 HB1 ALA A 95 20.593 -20.910 -0.435 1.00 0.00 H new ATOM 0 HB2 ALA A 95 20.864 -20.289 -2.081 1.00 0.00 H new ATOM 0 HB3 ALA A 95 20.394 -19.174 -0.776 1.00 0.00 H new ATOM 1367 N ASP A 96 17.036 -19.453 -0.059 1.00 0.00 N ATOM 1368 CA ASP A 96 15.997 -19.463 0.960 1.00 0.00 C ATOM 1369 C ASP A 96 14.764 -20.265 0.561 1.00 0.00 C ATOM 1370 O ASP A 96 14.345 -20.275 -0.589 1.00 0.00 O ATOM 1371 CB ASP A 96 15.626 -18.052 1.391 1.00 0.00 C ATOM 1372 CG ASP A 96 16.834 -17.249 1.828 1.00 0.00 C ATOM 1373 OD1 ASP A 96 17.135 -16.164 1.290 1.00 0.00 O ATOM 1374 OD2 ASP A 96 17.581 -17.687 2.735 1.00 0.00 O ATOM 0 H ASP A 96 17.037 -18.601 -0.620 1.00 0.00 H new ATOM 0 HA ASP A 96 16.426 -19.979 1.819 1.00 0.00 H new ATOM 0 HB2 ASP A 96 15.131 -17.540 0.565 1.00 0.00 H new ATOM 0 HB3 ASP A 96 14.909 -18.101 2.211 1.00 0.00 H new ATOM 1379 N ALA A 97 14.160 -20.927 1.542 1.00 0.00 N ATOM 1380 CA ALA A 97 13.060 -21.847 1.338 1.00 0.00 C ATOM 1381 C ALA A 97 11.801 -21.185 0.800 1.00 0.00 C ATOM 1382 O ALA A 97 11.111 -21.765 -0.041 1.00 0.00 O ATOM 1383 CB ALA A 97 12.797 -22.569 2.661 1.00 0.00 C ATOM 0 H ALA A 97 14.432 -20.833 2.521 1.00 0.00 H new ATOM 0 HA ALA A 97 13.346 -22.558 0.563 1.00 0.00 H new ATOM 0 HB1 ALA A 97 11.971 -23.270 2.535 1.00 0.00 H new ATOM 0 HB2 ALA A 97 13.692 -23.113 2.963 1.00 0.00 H new ATOM 0 HB3 ALA A 97 12.540 -21.839 3.429 1.00 0.00 H new ATOM 1389 N ALA A 98 11.515 -19.948 1.207 1.00 0.00 N ATOM 1390 CA ALA A 98 10.352 -19.195 0.773 1.00 0.00 C ATOM 1391 C ALA A 98 10.422 -18.646 -0.638 1.00 0.00 C ATOM 1392 O ALA A 98 9.395 -18.241 -1.164 1.00 0.00 O ATOM 1393 CB ALA A 98 10.128 -18.061 1.773 1.00 0.00 C ATOM 0 H ALA A 98 12.104 -19.435 1.863 1.00 0.00 H new ATOM 0 HA ALA A 98 9.516 -19.894 0.746 1.00 0.00 H new ATOM 0 HB1 ALA A 98 9.259 -17.477 1.472 1.00 0.00 H new ATOM 0 HB2 ALA A 98 9.958 -18.479 2.765 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.007 -17.417 1.796 1.00 0.00 H new ATOM 1399 N PHE A 99 11.595 -18.571 -1.280 1.00 0.00 N ATOM 1400 CA PHE A 99 11.804 -17.776 -2.468 1.00 0.00 C ATOM 1401 C PHE A 99 10.928 -18.170 -3.650 1.00 0.00 C ATOM 1402 O PHE A 99 10.449 -17.290 -4.377 1.00 0.00 O ATOM 1403 CB PHE A 99 13.286 -17.808 -2.834 1.00 0.00 C ATOM 1404 CG PHE A 99 13.724 -16.707 -3.770 1.00 0.00 C ATOM 1405 CD1 PHE A 99 14.051 -15.451 -3.247 1.00 0.00 C ATOM 1406 CD2 PHE A 99 13.881 -16.950 -5.141 1.00 0.00 C ATOM 1407 CE1 PHE A 99 14.554 -14.440 -4.082 1.00 0.00 C ATOM 1408 CE2 PHE A 99 14.393 -15.950 -5.973 1.00 0.00 C ATOM 1409 CZ PHE A 99 14.730 -14.696 -5.449 1.00 0.00 C ATOM 0 H PHE A 99 12.429 -19.073 -0.974 1.00 0.00 H new ATOM 0 HA PHE A 99 11.496 -16.758 -2.231 1.00 0.00 H new ATOM 0 HB2 PHE A 99 13.875 -17.745 -1.919 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.513 -18.770 -3.294 1.00 0.00 H new ATOM 0 HD1 PHE A 99 13.916 -15.258 -2.193 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.607 -17.909 -5.555 1.00 0.00 H new ATOM 0 HE1 PHE A 99 14.804 -13.472 -3.674 1.00 0.00 H new ATOM 0 HE2 PHE A 99 14.529 -16.146 -7.026 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.125 -13.927 -6.097 1.00 0.00 H new ATOM 1419 N GLN A 100 10.629 -19.460 -3.830 1.00 0.00 N ATOM 1420 CA GLN A 100 9.732 -19.939 -4.857 1.00 0.00 C ATOM 1421 C GLN A 100 8.273 -19.613 -4.621 1.00 0.00 C ATOM 1422 O GLN A 100 7.487 -19.616 -5.568 1.00 0.00 O ATOM 1423 CB GLN A 100 9.918 -21.441 -5.034 1.00 0.00 C ATOM 1424 CG GLN A 100 11.237 -21.801 -5.723 1.00 0.00 C ATOM 1425 CD GLN A 100 11.503 -23.299 -5.782 1.00 0.00 C ATOM 1426 OE1 GLN A 100 10.605 -24.114 -5.999 1.00 0.00 O ATOM 1427 NE2 GLN A 100 12.746 -23.736 -5.599 1.00 0.00 N ATOM 0 H GLN A 100 11.016 -20.204 -3.250 1.00 0.00 H new ATOM 0 HA GLN A 100 10.001 -19.406 -5.769 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.880 -21.924 -4.058 1.00 0.00 H new ATOM 0 HB3 GLN A 100 9.088 -21.838 -5.619 1.00 0.00 H new ATOM 0 HG2 GLN A 100 11.229 -21.401 -6.737 1.00 0.00 H new ATOM 0 HG3 GLN A 100 12.058 -21.315 -5.195 1.00 0.00 H new ATOM 0 HE21 GLN A 100 13.499 -23.072 -5.419 1.00 0.00 H new ATOM 0 HE22 GLN A 100 12.946 -24.735 -5.639 1.00 0.00 H new ATOM 1436 N SER A 101 7.859 -19.283 -3.387 1.00 0.00 N ATOM 1437 CA SER A 101 6.511 -18.853 -3.079 1.00 0.00 C ATOM 1438 C SER A 101 6.228 -17.402 -3.410 1.00 0.00 C ATOM 1439 O SER A 101 5.071 -17.011 -3.517 1.00 0.00 O ATOM 1440 CB SER A 101 6.177 -19.118 -1.615 1.00 0.00 C ATOM 1441 OG SER A 101 6.771 -18.177 -0.752 1.00 0.00 O ATOM 0 H SER A 101 8.471 -19.312 -2.572 1.00 0.00 H new ATOM 0 HA SER A 101 5.868 -19.449 -3.727 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.095 -19.097 -1.482 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.512 -20.119 -1.344 1.00 0.00 H new ATOM 0 HG SER A 101 7.733 -18.351 -0.691 1.00 0.00 H new ATOM 1447 N LEU A 102 7.262 -16.570 -3.582 1.00 0.00 N ATOM 1448 CA LEU A 102 7.115 -15.145 -3.786 1.00 0.00 C ATOM 1449 C LEU A 102 6.520 -14.815 -5.140 1.00 0.00 C ATOM 1450 O LEU A 102 6.875 -15.420 -6.159 1.00 0.00 O ATOM 1451 CB LEU A 102 8.466 -14.449 -3.604 1.00 0.00 C ATOM 1452 CG LEU A 102 9.126 -14.625 -2.240 1.00 0.00 C ATOM 1453 CD1 LEU A 102 10.470 -13.893 -2.228 1.00 0.00 C ATOM 1454 CD2 LEU A 102 8.288 -14.075 -1.087 1.00 0.00 C ATOM 0 H LEU A 102 8.233 -16.883 -3.581 1.00 0.00 H new ATOM 0 HA LEU A 102 6.415 -14.776 -3.036 1.00 0.00 H new ATOM 0 HB2 LEU A 102 9.150 -14.819 -4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 102 8.331 -13.383 -3.786 1.00 0.00 H new ATOM 0 HG LEU A 102 9.242 -15.699 -2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.943 -14.017 -1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.117 -14.307 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.308 -12.832 -2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.816 -14.233 -0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.121 -13.008 -1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.329 -14.591 -1.056 1.00 0.00 H new ATOM 1466 N ARG A 103 5.654 -13.797 -5.179 1.00 0.00 N ATOM 1467 CA ARG A 103 5.137 -13.147 -6.369 1.00 0.00 C ATOM 1468 C ARG A 103 5.070 -11.642 -6.163 1.00 0.00 C ATOM 1469 O ARG A 103 5.205 -11.153 -5.045 1.00 0.00 O ATOM 1470 CB ARG A 103 3.772 -13.733 -6.722 1.00 0.00 C ATOM 1471 CG ARG A 103 3.770 -15.172 -7.240 1.00 0.00 C ATOM 1472 CD ARG A 103 4.552 -15.304 -8.550 1.00 0.00 C ATOM 1473 NE ARG A 103 4.485 -16.661 -9.087 1.00 0.00 N ATOM 1474 CZ ARG A 103 5.266 -17.703 -8.776 1.00 0.00 C ATOM 1475 NH1 ARG A 103 5.214 -18.810 -9.538 1.00 0.00 N ATOM 1476 NH2 ARG A 103 6.158 -17.701 -7.780 1.00 0.00 N ATOM 0 H ARG A 103 5.278 -13.386 -4.324 1.00 0.00 H new ATOM 0 HA ARG A 103 5.810 -13.330 -7.207 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.139 -13.687 -5.836 1.00 0.00 H new ATOM 0 HB3 ARG A 103 3.310 -13.096 -7.477 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.206 -15.830 -6.488 1.00 0.00 H new ATOM 0 HG3 ARG A 103 2.743 -15.502 -7.395 1.00 0.00 H new ATOM 0 HD2 ARG A 103 4.154 -14.603 -9.283 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.594 -15.031 -8.381 1.00 0.00 H new ATOM 0 HE ARG A 103 3.758 -16.835 -9.781 1.00 0.00 H new ATOM 0 HH11 ARG A 103 4.585 -18.848 -10.340 1.00 0.00 H new ATOM 0 HH12 ARG A 103 5.803 -19.612 -9.313 1.00 0.00 H new ATOM 0 HH21 ARG A 103 6.275 -16.869 -7.202 1.00 0.00 H new ATOM 0 HH22 ARG A 103 6.721 -18.532 -7.598 1.00 0.00 H new ATOM 1490 N VAL A 104 4.863 -10.900 -7.252 1.00 0.00 N ATOM 1491 CA VAL A 104 4.696 -9.460 -7.256 1.00 0.00 C ATOM 1492 C VAL A 104 3.443 -9.105 -8.037 1.00 0.00 C ATOM 1493 O VAL A 104 3.214 -9.642 -9.113 1.00 0.00 O ATOM 1494 CB VAL A 104 5.932 -8.765 -7.806 1.00 0.00 C ATOM 1495 CG1 VAL A 104 5.796 -7.245 -7.781 1.00 0.00 C ATOM 1496 CG2 VAL A 104 7.185 -9.108 -7.008 1.00 0.00 C ATOM 0 H VAL A 104 4.806 -11.308 -8.185 1.00 0.00 H new ATOM 0 HA VAL A 104 4.576 -9.105 -6.232 1.00 0.00 H new ATOM 0 HB VAL A 104 6.023 -9.122 -8.832 1.00 0.00 H new ATOM 0 HG11 VAL A 104 6.702 -6.792 -8.183 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.941 -6.946 -8.388 1.00 0.00 H new ATOM 0 HG13 VAL A 104 5.647 -6.910 -6.755 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.043 -8.589 -7.437 1.00 0.00 H new ATOM 0 HG22 VAL A 104 7.053 -8.796 -5.972 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.356 -10.184 -7.044 1.00 0.00 H new ATOM 1506 N TRP A 105 2.607 -8.209 -7.502 1.00 0.00 N ATOM 1507 CA TRP A 105 1.327 -7.815 -8.068 1.00 0.00 C ATOM 1508 C TRP A 105 1.368 -6.384 -8.603 1.00 0.00 C ATOM 1509 O TRP A 105 1.659 -5.446 -7.855 1.00 0.00 O ATOM 1510 CB TRP A 105 0.243 -8.007 -7.011 1.00 0.00 C ATOM 1511 CG TRP A 105 -1.168 -7.634 -7.339 1.00 0.00 C ATOM 1512 CD1 TRP A 105 -1.720 -7.519 -8.572 1.00 0.00 C ATOM 1513 CD2 TRP A 105 -2.240 -7.341 -6.395 1.00 0.00 C ATOM 1514 NE1 TRP A 105 -3.043 -7.123 -8.449 1.00 0.00 N ATOM 1515 CE2 TRP A 105 -3.412 -7.012 -7.124 1.00 0.00 C ATOM 1516 CE3 TRP A 105 -2.338 -7.331 -5.000 1.00 0.00 C ATOM 1517 CZ2 TRP A 105 -4.617 -6.683 -6.502 1.00 0.00 C ATOM 1518 CZ3 TRP A 105 -3.538 -7.020 -4.355 1.00 0.00 C ATOM 1519 CH2 TRP A 105 -4.687 -6.689 -5.102 1.00 0.00 C ATOM 0 H TRP A 105 2.818 -7.724 -6.630 1.00 0.00 H new ATOM 0 HA TRP A 105 1.096 -8.447 -8.925 1.00 0.00 H new ATOM 0 HB2 TRP A 105 0.247 -9.059 -6.724 1.00 0.00 H new ATOM 0 HB3 TRP A 105 0.538 -7.436 -6.131 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -1.209 -7.707 -9.505 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -3.664 -6.938 -9.237 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -1.467 -7.569 -4.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -5.485 -6.427 -7.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -3.586 -7.033 -3.276 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -5.611 -6.443 -4.601 1.00 0.00 H new ATOM 1530 N GLN A 106 1.043 -6.226 -9.887 1.00 0.00 N ATOM 1531 CA GLN A 106 0.995 -4.973 -10.614 1.00 0.00 C ATOM 1532 C GLN A 106 -0.350 -4.803 -11.309 1.00 0.00 C ATOM 1533 O GLN A 106 -0.584 -5.358 -12.372 1.00 0.00 O ATOM 1534 CB GLN A 106 2.187 -4.982 -11.576 1.00 0.00 C ATOM 1535 CG GLN A 106 2.277 -3.725 -12.445 1.00 0.00 C ATOM 1536 CD GLN A 106 3.629 -3.638 -13.126 1.00 0.00 C ATOM 1537 OE1 GLN A 106 3.840 -4.128 -14.237 1.00 0.00 O ATOM 1538 NE2 GLN A 106 4.619 -3.028 -12.470 1.00 0.00 N ATOM 0 H GLN A 106 0.793 -7.021 -10.475 1.00 0.00 H new ATOM 0 HA GLN A 106 1.076 -4.111 -9.952 1.00 0.00 H new ATOM 0 HB2 GLN A 106 3.107 -5.084 -11.001 1.00 0.00 H new ATOM 0 HB3 GLN A 106 2.116 -5.857 -12.222 1.00 0.00 H new ATOM 0 HG2 GLN A 106 1.487 -3.739 -13.196 1.00 0.00 H new ATOM 0 HG3 GLN A 106 2.117 -2.840 -11.830 1.00 0.00 H new ATOM 0 HE21 GLN A 106 4.447 -2.622 -11.550 1.00 0.00 H new ATOM 0 HE22 GLN A 106 5.547 -2.968 -12.888 1.00 0.00 H new ATOM 1547 N ASP A 107 -1.245 -4.029 -10.697 1.00 0.00 N ATOM 1548 CA ASP A 107 -2.638 -3.932 -11.058 1.00 0.00 C ATOM 1549 C ASP A 107 -2.937 -2.843 -12.081 1.00 0.00 C ATOM 1550 O ASP A 107 -2.467 -1.716 -11.951 1.00 0.00 O ATOM 1551 CB ASP A 107 -3.484 -3.735 -9.805 1.00 0.00 C ATOM 1552 CG ASP A 107 -4.902 -4.236 -10.005 1.00 0.00 C ATOM 1553 OD1 ASP A 107 -5.666 -3.759 -10.879 1.00 0.00 O ATOM 1554 OD2 ASP A 107 -5.311 -5.206 -9.322 1.00 0.00 O ATOM 0 H ASP A 107 -0.999 -3.433 -9.906 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.898 -4.873 -11.543 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -3.025 -4.263 -8.969 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -3.505 -2.677 -9.542 1.00 0.00 H new ATOM 1559 N LEU A 108 -3.750 -3.170 -13.087 1.00 0.00 N ATOM 1560 CA LEU A 108 -4.157 -2.263 -14.149 1.00 0.00 C ATOM 1561 C LEU A 108 -5.431 -1.472 -13.876 1.00 0.00 C ATOM 1562 O LEU A 108 -5.568 -0.363 -14.381 1.00 0.00 O ATOM 1563 CB LEU A 108 -4.259 -3.045 -15.458 1.00 0.00 C ATOM 1564 CG LEU A 108 -2.993 -3.749 -15.910 1.00 0.00 C ATOM 1565 CD1 LEU A 108 -3.233 -4.459 -17.242 1.00 0.00 C ATOM 1566 CD2 LEU A 108 -1.822 -2.793 -16.113 1.00 0.00 C ATOM 0 H LEU A 108 -4.153 -4.102 -13.183 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.384 -1.498 -14.214 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.048 -3.790 -15.353 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.571 -2.359 -16.245 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.742 -4.452 -15.116 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.318 -4.961 -17.557 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.028 -5.195 -17.124 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.524 -3.728 -17.997 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.945 -3.355 -16.436 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.081 -2.056 -16.873 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.601 -2.284 -15.175 1.00 0.00 H new ATOM 1578 N ASN A 109 -6.399 -2.033 -13.144 1.00 0.00 N ATOM 1579 CA ASN A 109 -7.699 -1.442 -12.930 1.00 0.00 C ATOM 1580 C ASN A 109 -8.045 -1.062 -11.496 1.00 0.00 C ATOM 1581 O ASN A 109 -9.084 -0.437 -11.288 1.00 0.00 O ATOM 1582 CB ASN A 109 -8.768 -2.298 -13.612 1.00 0.00 C ATOM 1583 CG ASN A 109 -9.171 -3.517 -12.804 1.00 0.00 C ATOM 1584 OD1 ASN A 109 -8.341 -4.243 -12.259 1.00 0.00 O ATOM 1585 ND2 ASN A 109 -10.476 -3.776 -12.640 1.00 0.00 N ATOM 0 H ASN A 109 -6.285 -2.933 -12.678 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.664 -0.461 -13.404 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -9.651 -1.685 -13.796 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -8.397 -2.622 -14.584 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -10.771 -4.568 -12.068 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -11.174 -3.181 -13.087 1.00 0.00 H new ATOM 1592 N GLN A 110 -7.181 -1.367 -10.521 1.00 0.00 N ATOM 1593 CA GLN A 110 -7.258 -0.942 -9.145 1.00 0.00 C ATOM 1594 C GLN A 110 -8.528 -1.367 -8.420 1.00 0.00 C ATOM 1595 O GLN A 110 -9.099 -0.614 -7.627 1.00 0.00 O ATOM 1596 CB GLN A 110 -6.989 0.560 -9.024 1.00 0.00 C ATOM 1597 CG GLN A 110 -5.710 1.087 -9.674 1.00 0.00 C ATOM 1598 CD GLN A 110 -5.688 2.608 -9.596 1.00 0.00 C ATOM 1599 OE1 GLN A 110 -5.742 3.217 -8.524 1.00 0.00 O ATOM 1600 NE2 GLN A 110 -5.664 3.312 -10.722 1.00 0.00 N ATOM 0 H GLN A 110 -6.365 -1.953 -10.697 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.465 -1.476 -8.622 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -7.835 1.092 -9.459 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -6.962 0.816 -7.965 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.837 0.674 -9.169 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -5.659 0.765 -10.714 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -5.619 2.834 -11.622 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.690 4.331 -10.687 1.00 0.00 H new ATOM 1609 N ASP A 111 -9.020 -2.581 -8.669 1.00 0.00 N ATOM 1610 CA ASP A 111 -10.258 -3.099 -8.108 1.00 0.00 C ATOM 1611 C ASP A 111 -10.087 -3.851 -6.796 1.00 0.00 C ATOM 1612 O ASP A 111 -11.081 -4.221 -6.181 1.00 0.00 O ATOM 1613 CB ASP A 111 -10.983 -3.949 -9.140 1.00 0.00 C ATOM 1614 CG ASP A 111 -10.184 -5.071 -9.781 1.00 0.00 C ATOM 1615 OD1 ASP A 111 -10.768 -5.802 -10.607 1.00 0.00 O ATOM 1616 OD2 ASP A 111 -8.979 -5.249 -9.502 1.00 0.00 O ATOM 0 H ASP A 111 -8.552 -3.246 -9.284 1.00 0.00 H new ATOM 0 HA ASP A 111 -10.865 -2.230 -7.856 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -11.862 -4.385 -8.665 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -11.342 -3.291 -9.932 1.00 0.00 H new ATOM 1621 N GLY A 112 -8.850 -4.090 -6.342 1.00 0.00 N ATOM 1622 CA GLY A 112 -8.536 -4.766 -5.093 1.00 0.00 C ATOM 1623 C GLY A 112 -8.382 -6.278 -5.179 1.00 0.00 C ATOM 1624 O GLY A 112 -8.201 -6.912 -4.151 1.00 0.00 O ATOM 0 H GLY A 112 -8.017 -3.805 -6.858 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -7.610 -4.347 -4.698 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.322 -4.540 -4.372 1.00 0.00 H new ATOM 1628 N ILE A 113 -8.410 -6.853 -6.386 1.00 0.00 N ATOM 1629 CA ILE A 113 -8.237 -8.268 -6.680 1.00 0.00 C ATOM 1630 C ILE A 113 -7.243 -8.424 -7.827 1.00 0.00 C ATOM 1631 O ILE A 113 -7.190 -7.585 -8.718 1.00 0.00 O ATOM 1632 CB ILE A 113 -9.576 -8.913 -6.991 1.00 0.00 C ATOM 1633 CG1 ILE A 113 -10.554 -8.890 -5.821 1.00 0.00 C ATOM 1634 CG2 ILE A 113 -9.454 -10.342 -7.501 1.00 0.00 C ATOM 1635 CD1 ILE A 113 -10.209 -9.775 -4.625 1.00 0.00 C ATOM 0 H ILE A 113 -8.564 -6.304 -7.231 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.833 -8.782 -5.808 1.00 0.00 H new ATOM 0 HB ILE A 113 -9.978 -8.288 -7.789 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -10.642 -7.862 -5.470 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -11.536 -9.185 -6.191 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -10.447 -10.742 -7.703 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -8.865 -10.352 -8.418 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -8.962 -10.957 -6.747 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -10.979 -9.671 -3.861 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -10.154 -10.815 -4.946 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -9.246 -9.471 -4.213 1.00 0.00 H new ATOM 1647 N SER A 114 -6.444 -9.496 -7.825 1.00 0.00 N ATOM 1648 CA SER A 114 -5.522 -9.791 -8.892 1.00 0.00 C ATOM 1649 C SER A 114 -6.079 -10.711 -9.970 1.00 0.00 C ATOM 1650 O SER A 114 -6.966 -11.528 -9.727 1.00 0.00 O ATOM 1651 CB SER A 114 -4.202 -10.330 -8.350 1.00 0.00 C ATOM 1652 OG SER A 114 -4.373 -11.639 -7.845 1.00 0.00 O ATOM 0 H SER A 114 -6.430 -10.181 -7.069 1.00 0.00 H new ATOM 0 HA SER A 114 -5.344 -8.835 -9.385 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.452 -10.334 -9.141 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.831 -9.675 -7.562 1.00 0.00 H new ATOM 0 HG SER A 114 -4.991 -11.618 -7.085 1.00 0.00 H new ATOM 1658 N GLN A 115 -5.525 -10.610 -11.174 1.00 0.00 N ATOM 1659 CA GLN A 115 -5.686 -11.543 -12.269 1.00 0.00 C ATOM 1660 C GLN A 115 -4.342 -12.085 -12.712 1.00 0.00 C ATOM 1661 O GLN A 115 -3.303 -11.483 -12.437 1.00 0.00 O ATOM 1662 CB GLN A 115 -6.476 -10.895 -13.399 1.00 0.00 C ATOM 1663 CG GLN A 115 -7.928 -10.656 -12.984 1.00 0.00 C ATOM 1664 CD GLN A 115 -8.805 -9.991 -14.042 1.00 0.00 C ATOM 1665 OE1 GLN A 115 -8.449 -9.763 -15.192 1.00 0.00 O ATOM 1666 NE2 GLN A 115 -10.032 -9.642 -13.649 1.00 0.00 N ATOM 0 H GLN A 115 -4.918 -9.828 -11.419 1.00 0.00 H new ATOM 0 HA GLN A 115 -6.265 -12.403 -11.934 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -6.012 -9.948 -13.676 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -6.447 -11.534 -14.281 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -8.374 -11.613 -12.714 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.936 -10.037 -12.087 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -10.334 -9.829 -12.693 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -10.668 -9.188 -14.305 1.00 0.00 H new ATOM 1675 N ALA A 116 -4.307 -13.228 -13.399 1.00 0.00 N ATOM 1676 CA ALA A 116 -3.093 -13.959 -13.687 1.00 0.00 C ATOM 1677 C ALA A 116 -2.071 -13.210 -14.538 1.00 0.00 C ATOM 1678 O ALA A 116 -0.884 -13.511 -14.474 1.00 0.00 O ATOM 1679 CB ALA A 116 -3.479 -15.285 -14.336 1.00 0.00 C ATOM 0 H ALA A 116 -5.145 -13.673 -13.774 1.00 0.00 H new ATOM 0 HA ALA A 116 -2.581 -14.113 -12.737 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -2.578 -15.855 -14.563 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.107 -15.856 -13.652 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.028 -15.093 -15.258 1.00 0.00 H new ATOM 1685 N ASN A 117 -2.495 -12.199 -15.283 1.00 0.00 N ATOM 1686 CA ASN A 117 -1.649 -11.264 -16.007 1.00 0.00 C ATOM 1687 C ASN A 117 -0.946 -10.266 -15.114 1.00 0.00 C ATOM 1688 O ASN A 117 0.188 -9.880 -15.386 1.00 0.00 O ATOM 1689 CB ASN A 117 -2.511 -10.570 -17.058 1.00 0.00 C ATOM 1690 CG ASN A 117 -3.675 -9.782 -16.481 1.00 0.00 C ATOM 1691 OD1 ASN A 117 -4.614 -10.358 -15.938 1.00 0.00 O ATOM 1692 ND2 ASN A 117 -3.640 -8.449 -16.532 1.00 0.00 N ATOM 0 H ASN A 117 -3.488 -12.000 -15.404 1.00 0.00 H new ATOM 0 HA ASN A 117 -0.841 -11.822 -16.480 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -1.883 -9.896 -17.641 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.899 -11.320 -17.747 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -4.396 -7.903 -16.119 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -2.857 -7.976 -16.984 1.00 0.00 H new ATOM 1699 N GLU A 118 -1.579 -9.863 -14.002 1.00 0.00 N ATOM 1700 CA GLU A 118 -1.104 -8.858 -13.067 1.00 0.00 C ATOM 1701 C GLU A 118 -0.087 -9.394 -12.072 1.00 0.00 C ATOM 1702 O GLU A 118 0.514 -8.618 -11.332 1.00 0.00 O ATOM 1703 CB GLU A 118 -2.289 -8.266 -12.316 1.00 0.00 C ATOM 1704 CG GLU A 118 -3.382 -7.702 -13.221 1.00 0.00 C ATOM 1705 CD GLU A 118 -4.510 -7.053 -12.434 1.00 0.00 C ATOM 1706 OE1 GLU A 118 -5.024 -5.993 -12.838 1.00 0.00 O ATOM 1707 OE2 GLU A 118 -4.978 -7.611 -11.419 1.00 0.00 O ATOM 0 H GLU A 118 -2.479 -10.255 -13.726 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.595 -8.094 -13.654 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.722 -9.036 -11.678 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.930 -7.473 -11.660 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.946 -6.968 -13.898 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -3.788 -8.503 -13.838 1.00 0.00 H new ATOM 1714 N LEU A 119 0.117 -10.712 -12.034 1.00 0.00 N ATOM 1715 CA LEU A 119 1.041 -11.380 -11.145 1.00 0.00 C ATOM 1716 C LEU A 119 2.315 -11.790 -11.870 1.00 0.00 C ATOM 1717 O LEU A 119 2.273 -12.457 -12.899 1.00 0.00 O ATOM 1718 CB LEU A 119 0.362 -12.582 -10.485 1.00 0.00 C ATOM 1719 CG LEU A 119 -0.867 -12.255 -9.640 1.00 0.00 C ATOM 1720 CD1 LEU A 119 -1.432 -13.539 -9.039 1.00 0.00 C ATOM 1721 CD2 LEU A 119 -0.555 -11.290 -8.488 1.00 0.00 C ATOM 0 H LEU A 119 -0.380 -11.358 -12.648 1.00 0.00 H new ATOM 0 HA LEU A 119 1.332 -10.678 -10.364 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.070 -13.286 -11.264 1.00 0.00 H new ATOM 0 HB3 LEU A 119 1.092 -13.089 -9.854 1.00 0.00 H new ATOM 0 HG LEU A 119 -1.585 -11.775 -10.305 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -2.309 -13.303 -8.436 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.715 -14.222 -9.840 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.676 -14.010 -8.411 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -1.465 -11.093 -7.922 1.00 0.00 H new ATOM 0 HD22 LEU A 119 0.192 -11.737 -7.831 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.170 -10.354 -8.892 1.00 0.00 H new ATOM 1733 N ARG A 120 3.467 -11.382 -11.330 1.00 0.00 N ATOM 1734 CA ARG A 120 4.787 -11.539 -11.901 1.00 0.00 C ATOM 1735 C ARG A 120 5.728 -12.240 -10.933 1.00 0.00 C ATOM 1736 O ARG A 120 5.585 -12.126 -9.713 1.00 0.00 O ATOM 1737 CB ARG A 120 5.325 -10.183 -12.334 1.00 0.00 C ATOM 1738 CG ARG A 120 4.418 -9.367 -13.247 1.00 0.00 C ATOM 1739 CD ARG A 120 4.173 -9.998 -14.613 1.00 0.00 C ATOM 1740 NE ARG A 120 3.032 -9.402 -15.304 1.00 0.00 N ATOM 1741 CZ ARG A 120 3.055 -8.502 -16.300 1.00 0.00 C ATOM 1742 NH1 ARG A 120 1.913 -8.187 -16.943 1.00 0.00 N ATOM 1743 NH2 ARG A 120 4.145 -7.876 -16.738 1.00 0.00 N ATOM 0 H ARG A 120 3.493 -10.906 -10.428 1.00 0.00 H new ATOM 0 HA ARG A 120 4.716 -12.176 -12.783 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.533 -9.594 -11.441 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.277 -10.337 -12.843 1.00 0.00 H new ATOM 0 HG2 ARG A 120 3.459 -9.220 -12.750 1.00 0.00 H new ATOM 0 HG3 ARG A 120 4.858 -8.380 -13.389 1.00 0.00 H new ATOM 0 HD2 ARG A 120 5.066 -9.886 -15.228 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.002 -11.068 -14.491 1.00 0.00 H new ATOM 0 HE ARG A 120 2.109 -9.705 -14.993 1.00 0.00 H new ATOM 0 HH11 ARG A 120 1.036 -8.632 -16.672 1.00 0.00 H new ATOM 0 HH12 ARG A 120 1.926 -7.504 -17.700 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.050 -8.068 -16.309 1.00 0.00 H new ATOM 0 HH22 ARG A 120 4.075 -7.204 -17.502 1.00 0.00 H new ATOM 1757 N THR A 121 6.700 -12.985 -11.462 1.00 0.00 N ATOM 1758 CA THR A 121 7.794 -13.584 -10.714 1.00 0.00 C ATOM 1759 C THR A 121 8.968 -12.624 -10.561 1.00 0.00 C ATOM 1760 O THR A 121 9.117 -11.669 -11.323 1.00 0.00 O ATOM 1761 CB THR A 121 8.290 -14.876 -11.360 1.00 0.00 C ATOM 1762 OG1 THR A 121 8.588 -14.703 -12.729 1.00 0.00 O ATOM 1763 CG2 THR A 121 7.263 -16.007 -11.248 1.00 0.00 C ATOM 0 H THR A 121 6.744 -13.192 -12.460 1.00 0.00 H new ATOM 0 HA THR A 121 7.390 -13.815 -9.728 1.00 0.00 H new ATOM 0 HB THR A 121 9.195 -15.142 -10.813 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.903 -15.551 -13.105 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.659 -16.906 -11.721 1.00 0.00 H new ATOM 0 HG22 THR A 121 7.059 -16.210 -10.197 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.340 -15.711 -11.747 1.00 0.00 H new ATOM 1771 N LEU A 122 9.839 -12.890 -9.592 1.00 0.00 N ATOM 1772 CA LEU A 122 11.092 -12.180 -9.431 1.00 0.00 C ATOM 1773 C LEU A 122 11.967 -12.318 -10.672 1.00 0.00 C ATOM 1774 O LEU A 122 12.537 -11.318 -11.102 1.00 0.00 O ATOM 1775 CB LEU A 122 11.797 -12.635 -8.158 1.00 0.00 C ATOM 1776 CG LEU A 122 11.358 -11.884 -6.896 1.00 0.00 C ATOM 1777 CD1 LEU A 122 9.906 -12.140 -6.489 1.00 0.00 C ATOM 1778 CD2 LEU A 122 12.244 -12.295 -5.719 1.00 0.00 C ATOM 0 H LEU A 122 9.687 -13.615 -8.891 1.00 0.00 H new ATOM 0 HA LEU A 122 10.884 -11.116 -9.322 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.615 -13.700 -8.016 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.872 -12.510 -8.287 1.00 0.00 H new ATOM 0 HG LEU A 122 11.454 -10.826 -7.139 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.675 -11.572 -5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.242 -11.827 -7.295 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.765 -13.203 -6.294 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.930 -11.760 -4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.152 -13.368 -5.552 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.282 -12.050 -5.942 1.00 0.00 H new ATOM 1790 N GLU A 123 12.004 -13.485 -11.314 1.00 0.00 N ATOM 1791 CA GLU A 123 12.693 -13.704 -12.565 1.00 0.00 C ATOM 1792 C GLU A 123 12.112 -12.937 -13.739 1.00 0.00 C ATOM 1793 O GLU A 123 12.877 -12.424 -14.560 1.00 0.00 O ATOM 1794 CB GLU A 123 12.747 -15.206 -12.834 1.00 0.00 C ATOM 1795 CG GLU A 123 13.229 -15.594 -14.225 1.00 0.00 C ATOM 1796 CD GLU A 123 13.373 -17.098 -14.395 1.00 0.00 C ATOM 1797 OE1 GLU A 123 14.460 -17.566 -14.799 1.00 0.00 O ATOM 1798 OE2 GLU A 123 12.388 -17.835 -14.154 1.00 0.00 O ATOM 0 H GLU A 123 11.540 -14.321 -10.960 1.00 0.00 H new ATOM 0 HA GLU A 123 13.702 -13.304 -12.462 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.403 -15.669 -12.097 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.752 -15.623 -12.681 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.528 -15.214 -14.968 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.189 -15.116 -14.419 1.00 0.00 H new ATOM 1805 N GLU A 124 10.796 -12.762 -13.843 1.00 0.00 N ATOM 1806 CA GLU A 124 10.177 -11.919 -14.839 1.00 0.00 C ATOM 1807 C GLU A 124 10.545 -10.456 -14.653 1.00 0.00 C ATOM 1808 O GLU A 124 10.634 -9.699 -15.630 1.00 0.00 O ATOM 1809 CB GLU A 124 8.668 -12.167 -14.845 1.00 0.00 C ATOM 1810 CG GLU A 124 7.830 -11.342 -15.815 1.00 0.00 C ATOM 1811 CD GLU A 124 8.033 -11.631 -17.296 1.00 0.00 C ATOM 1812 OE1 GLU A 124 7.267 -11.061 -18.105 1.00 0.00 O ATOM 1813 OE2 GLU A 124 8.922 -12.422 -17.691 1.00 0.00 O ATOM 0 H GLU A 124 10.126 -13.215 -13.221 1.00 0.00 H new ATOM 0 HA GLU A 124 10.562 -12.183 -15.824 1.00 0.00 H new ATOM 0 HB2 GLU A 124 8.500 -13.221 -15.066 1.00 0.00 H new ATOM 0 HB3 GLU A 124 8.292 -11.988 -13.838 1.00 0.00 H new ATOM 0 HG2 GLU A 124 6.778 -11.499 -15.577 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.043 -10.287 -15.640 1.00 0.00 H new ATOM 1820 N LEU A 125 10.849 -10.043 -13.427 1.00 0.00 N ATOM 1821 CA LEU A 125 11.345 -8.730 -13.063 1.00 0.00 C ATOM 1822 C LEU A 125 12.862 -8.652 -13.017 1.00 0.00 C ATOM 1823 O LEU A 125 13.403 -7.590 -12.698 1.00 0.00 O ATOM 1824 CB LEU A 125 10.689 -8.330 -11.738 1.00 0.00 C ATOM 1825 CG LEU A 125 9.175 -8.153 -11.796 1.00 0.00 C ATOM 1826 CD1 LEU A 125 8.610 -8.067 -10.390 1.00 0.00 C ATOM 1827 CD2 LEU A 125 8.774 -6.891 -12.552 1.00 0.00 C ATOM 0 H LEU A 125 10.748 -10.655 -12.617 1.00 0.00 H new ATOM 0 HA LEU A 125 11.071 -8.016 -13.839 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.923 -9.088 -10.991 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.136 -7.397 -11.396 1.00 0.00 H new ATOM 0 HG LEU A 125 8.773 -9.018 -12.324 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.528 -7.941 -10.440 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.844 -8.983 -9.847 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.051 -7.216 -9.872 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.687 -6.806 -12.568 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.199 -6.019 -12.055 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.149 -6.945 -13.574 1.00 0.00 H new ATOM 1839 N GLY A 126 13.595 -9.721 -13.336 1.00 0.00 N ATOM 1840 CA GLY A 126 15.042 -9.779 -13.324 1.00 0.00 C ATOM 1841 C GLY A 126 15.696 -9.675 -11.947 1.00 0.00 C ATOM 1842 O GLY A 126 16.886 -9.396 -11.860 1.00 0.00 O ATOM 0 H GLY A 126 13.169 -10.603 -13.621 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.354 -10.716 -13.785 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.425 -8.973 -13.950 1.00 0.00 H new ATOM 1846 N ILE A 127 14.926 -9.868 -10.866 1.00 0.00 N ATOM 1847 CA ILE A 127 15.345 -9.709 -9.486 1.00 0.00 C ATOM 1848 C ILE A 127 16.133 -10.927 -9.043 1.00 0.00 C ATOM 1849 O ILE A 127 15.670 -12.064 -9.161 1.00 0.00 O ATOM 1850 CB ILE A 127 14.143 -9.431 -8.591 1.00 0.00 C ATOM 1851 CG1 ILE A 127 13.404 -8.174 -9.057 1.00 0.00 C ATOM 1852 CG2 ILE A 127 14.568 -9.302 -7.134 1.00 0.00 C ATOM 1853 CD1 ILE A 127 12.172 -7.771 -8.256 1.00 0.00 C ATOM 0 H ILE A 127 13.950 -10.152 -10.946 1.00 0.00 H new ATOM 0 HA ILE A 127 16.005 -8.846 -9.401 1.00 0.00 H new ATOM 0 HB ILE A 127 13.459 -10.277 -8.667 1.00 0.00 H new ATOM 0 HG12 ILE A 127 14.107 -7.341 -9.044 1.00 0.00 H new ATOM 0 HG13 ILE A 127 13.103 -8.320 -10.094 1.00 0.00 H new ATOM 0 HG21 ILE A 127 13.692 -9.104 -6.516 1.00 0.00 H new ATOM 0 HG22 ILE A 127 15.039 -10.230 -6.809 1.00 0.00 H new ATOM 0 HG23 ILE A 127 15.277 -8.480 -7.033 1.00 0.00 H new ATOM 0 HD11 ILE A 127 11.739 -6.867 -8.685 1.00 0.00 H new ATOM 0 HD12 ILE A 127 11.438 -8.576 -8.288 1.00 0.00 H new ATOM 0 HD13 ILE A 127 12.457 -7.581 -7.221 1.00 0.00 H new ATOM 1865 N GLN A 128 17.315 -10.685 -8.472 1.00 0.00 N ATOM 1866 CA GLN A 128 18.225 -11.689 -7.965 1.00 0.00 C ATOM 1867 C GLN A 128 18.139 -11.838 -6.450 1.00 0.00 C ATOM 1868 O GLN A 128 18.225 -12.946 -5.939 1.00 0.00 O ATOM 1869 CB GLN A 128 19.627 -11.352 -8.441 1.00 0.00 C ATOM 1870 CG GLN A 128 20.593 -12.522 -8.338 1.00 0.00 C ATOM 1871 CD GLN A 128 21.946 -12.197 -8.948 1.00 0.00 C ATOM 1872 OE1 GLN A 128 22.228 -12.481 -10.108 1.00 0.00 O ATOM 1873 NE2 GLN A 128 22.860 -11.559 -8.201 1.00 0.00 N ATOM 0 H GLN A 128 17.671 -9.737 -8.350 1.00 0.00 H new ATOM 0 HA GLN A 128 17.941 -12.665 -8.358 1.00 0.00 H new ATOM 0 HB2 GLN A 128 19.581 -11.018 -9.477 1.00 0.00 H new ATOM 0 HB3 GLN A 128 20.012 -10.518 -7.854 1.00 0.00 H new ATOM 0 HG2 GLN A 128 20.723 -12.794 -7.290 1.00 0.00 H new ATOM 0 HG3 GLN A 128 20.167 -13.390 -8.842 1.00 0.00 H new ATOM 0 HE21 GLN A 128 22.647 -11.313 -7.234 1.00 0.00 H new ATOM 0 HE22 GLN A 128 23.768 -11.320 -8.600 1.00 0.00 H new ATOM 1882 N SER A 129 17.925 -10.745 -5.697 1.00 0.00 N ATOM 1883 CA SER A 129 17.743 -10.785 -4.260 1.00 0.00 C ATOM 1884 C SER A 129 17.065 -9.544 -3.701 1.00 0.00 C ATOM 1885 O SER A 129 17.064 -8.492 -4.338 1.00 0.00 O ATOM 1886 CB SER A 129 19.077 -11.013 -3.556 1.00 0.00 C ATOM 1887 OG SER A 129 20.041 -10.039 -3.890 1.00 0.00 O ATOM 0 H SER A 129 17.875 -9.804 -6.087 1.00 0.00 H new ATOM 0 HA SER A 129 17.074 -11.623 -4.064 1.00 0.00 H new ATOM 0 HB2 SER A 129 18.920 -11.008 -2.477 1.00 0.00 H new ATOM 0 HB3 SER A 129 19.458 -12.000 -3.818 1.00 0.00 H new ATOM 0 HG SER A 129 20.876 -10.228 -3.413 1.00 0.00 H new ATOM 1893 N LEU A 130 16.510 -9.645 -2.496 1.00 0.00 N ATOM 1894 CA LEU A 130 15.965 -8.558 -1.707 1.00 0.00 C ATOM 1895 C LEU A 130 16.844 -8.315 -0.499 1.00 0.00 C ATOM 1896 O LEU A 130 17.235 -9.269 0.173 1.00 0.00 O ATOM 1897 CB LEU A 130 14.518 -8.833 -1.286 1.00 0.00 C ATOM 1898 CG LEU A 130 13.609 -9.542 -2.285 1.00 0.00 C ATOM 1899 CD1 LEU A 130 12.255 -9.852 -1.647 1.00 0.00 C ATOM 1900 CD2 LEU A 130 13.344 -8.701 -3.538 1.00 0.00 C ATOM 0 H LEU A 130 16.427 -10.544 -2.021 1.00 0.00 H new ATOM 0 HA LEU A 130 15.951 -7.660 -2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 130 14.542 -9.429 -0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 130 14.056 -7.879 -1.031 1.00 0.00 H new ATOM 0 HG LEU A 130 14.130 -10.455 -2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.618 -10.358 -2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.400 -10.497 -0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.780 -8.923 -1.333 1.00 0.00 H new ATOM 0 HD21 LEU A 130 12.692 -9.253 -4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 130 12.863 -7.765 -3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.288 -8.486 -4.038 1.00 0.00 H new ATOM 1912 N ASP A 131 17.193 -7.065 -0.186 1.00 0.00 N ATOM 1913 CA ASP A 131 18.063 -6.704 0.910 1.00 0.00 C ATOM 1914 C ASP A 131 17.293 -6.514 2.210 1.00 0.00 C ATOM 1915 O ASP A 131 16.249 -5.857 2.220 1.00 0.00 O ATOM 1916 CB ASP A 131 18.854 -5.461 0.516 1.00 0.00 C ATOM 1917 CG ASP A 131 19.923 -5.020 1.502 1.00 0.00 C ATOM 1918 OD1 ASP A 131 20.239 -5.740 2.464 1.00 0.00 O ATOM 1919 OD2 ASP A 131 20.449 -3.893 1.300 1.00 0.00 O ATOM 0 H ASP A 131 16.861 -6.257 -0.713 1.00 0.00 H new ATOM 0 HA ASP A 131 18.760 -7.520 1.103 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.329 -5.645 -0.448 1.00 0.00 H new ATOM 0 HB3 ASP A 131 18.154 -4.637 0.374 1.00 0.00 H new ATOM 1924 N LEU A 132 17.821 -7.035 3.318 1.00 0.00 N ATOM 1925 CA LEU A 132 17.247 -6.927 4.648 1.00 0.00 C ATOM 1926 C LEU A 132 17.885 -5.850 5.512 1.00 0.00 C ATOM 1927 O LEU A 132 17.431 -5.642 6.641 1.00 0.00 O ATOM 1928 CB LEU A 132 17.242 -8.291 5.328 1.00 0.00 C ATOM 1929 CG LEU A 132 16.466 -9.374 4.597 1.00 0.00 C ATOM 1930 CD1 LEU A 132 16.592 -10.685 5.370 1.00 0.00 C ATOM 1931 CD2 LEU A 132 14.980 -9.019 4.460 1.00 0.00 C ATOM 0 H LEU A 132 18.694 -7.563 3.307 1.00 0.00 H new ATOM 0 HA LEU A 132 16.216 -6.595 4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 132 18.273 -8.623 5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.824 -8.179 6.329 1.00 0.00 H new ATOM 0 HG LEU A 132 16.885 -9.470 3.595 1.00 0.00 H new ATOM 0 HD11 LEU A 132 16.038 -11.468 4.852 1.00 0.00 H new ATOM 0 HD12 LEU A 132 17.642 -10.968 5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 132 16.186 -10.556 6.373 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.462 -9.819 3.932 1.00 0.00 H new ATOM 0 HD22 LEU A 132 14.543 -8.896 5.451 1.00 0.00 H new ATOM 0 HD23 LEU A 132 14.878 -8.089 3.900 1.00 0.00 H new ATOM 1943 N ALA A 133 18.895 -5.125 5.020 1.00 0.00 N ATOM 1944 CA ALA A 133 19.442 -3.944 5.656 1.00 0.00 C ATOM 1945 C ALA A 133 18.577 -2.720 5.358 1.00 0.00 C ATOM 1946 O ALA A 133 18.928 -1.885 4.531 1.00 0.00 O ATOM 1947 CB ALA A 133 20.891 -3.784 5.224 1.00 0.00 C ATOM 0 H ALA A 133 19.361 -5.359 4.143 1.00 0.00 H new ATOM 0 HA ALA A 133 19.431 -4.051 6.741 1.00 0.00 H new ATOM 0 HB1 ALA A 133 21.316 -2.898 5.696 1.00 0.00 H new ATOM 0 HB2 ALA A 133 21.460 -4.664 5.526 1.00 0.00 H new ATOM 0 HB3 ALA A 133 20.938 -3.676 4.140 1.00 0.00 H new ATOM 1953 N TYR A 134 17.412 -2.620 6.012 1.00 0.00 N ATOM 1954 CA TYR A 134 16.490 -1.513 5.883 1.00 0.00 C ATOM 1955 C TYR A 134 16.671 -0.462 6.969 1.00 0.00 C ATOM 1956 O TYR A 134 17.296 -0.693 8.004 1.00 0.00 O ATOM 1957 CB TYR A 134 15.057 -2.023 5.806 1.00 0.00 C ATOM 1958 CG TYR A 134 14.562 -2.715 7.055 1.00 0.00 C ATOM 1959 CD1 TYR A 134 14.082 -1.963 8.140 1.00 0.00 C ATOM 1960 CD2 TYR A 134 14.576 -4.116 7.122 1.00 0.00 C ATOM 1961 CE1 TYR A 134 13.665 -2.610 9.306 1.00 0.00 C ATOM 1962 CE2 TYR A 134 14.159 -4.762 8.288 1.00 0.00 C ATOM 1963 CZ TYR A 134 13.736 -4.017 9.400 1.00 0.00 C ATOM 1964 OH TYR A 134 13.365 -4.632 10.564 1.00 0.00 O ATOM 0 H TYR A 134 17.087 -3.336 6.662 1.00 0.00 H new ATOM 0 HA TYR A 134 16.720 -1.003 4.947 1.00 0.00 H new ATOM 0 HB2 TYR A 134 14.398 -1.182 5.588 1.00 0.00 H new ATOM 0 HB3 TYR A 134 14.977 -2.716 4.968 1.00 0.00 H new ATOM 0 HD1 TYR A 134 14.035 -0.886 8.073 1.00 0.00 H new ATOM 0 HD2 TYR A 134 14.909 -4.695 6.273 1.00 0.00 H new ATOM 0 HE1 TYR A 134 13.288 -2.033 10.137 1.00 0.00 H new ATOM 0 HE2 TYR A 134 14.162 -5.841 8.334 1.00 0.00 H new ATOM 0 HH TYR A 134 13.470 -5.602 10.469 1.00 0.00 H new ATOM 1974 N LYS A 135 16.078 0.723 6.741 1.00 0.00 N ATOM 1975 CA LYS A 135 16.060 1.863 7.634 1.00 0.00 C ATOM 1976 C LYS A 135 14.641 2.386 7.799 1.00 0.00 C ATOM 1977 O LYS A 135 13.895 2.412 6.819 1.00 0.00 O ATOM 1978 CB LYS A 135 16.992 2.919 7.059 1.00 0.00 C ATOM 1979 CG LYS A 135 17.217 4.120 7.971 1.00 0.00 C ATOM 1980 CD LYS A 135 18.087 5.171 7.290 1.00 0.00 C ATOM 1981 CE LYS A 135 18.337 6.351 8.228 1.00 0.00 C ATOM 1982 NZ LYS A 135 19.126 7.409 7.560 1.00 0.00 N ATOM 0 H LYS A 135 15.573 0.907 5.874 1.00 0.00 H new ATOM 0 HA LYS A 135 16.405 1.581 8.629 1.00 0.00 H new ATOM 0 HB2 LYS A 135 17.955 2.457 6.841 1.00 0.00 H new ATOM 0 HB3 LYS A 135 16.585 3.269 6.110 1.00 0.00 H new ATOM 0 HG2 LYS A 135 16.257 4.559 8.243 1.00 0.00 H new ATOM 0 HG3 LYS A 135 17.692 3.794 8.896 1.00 0.00 H new ATOM 0 HD2 LYS A 135 19.037 4.728 6.993 1.00 0.00 H new ATOM 0 HD3 LYS A 135 17.600 5.520 6.379 1.00 0.00 H new ATOM 0 HE2 LYS A 135 17.384 6.761 8.562 1.00 0.00 H new ATOM 0 HE3 LYS A 135 18.865 6.006 9.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 19.280 8.197 8.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 20.044 7.022 7.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 18.609 7.753 6.726 1.00 0.00 H new ATOM 1996 N ASP A 136 14.251 2.830 8.994 1.00 0.00 N ATOM 1997 CA ASP A 136 13.017 3.559 9.180 1.00 0.00 C ATOM 1998 C ASP A 136 13.196 4.995 8.705 1.00 0.00 C ATOM 1999 O ASP A 136 14.156 5.668 9.073 1.00 0.00 O ATOM 2000 CB ASP A 136 12.475 3.490 10.604 1.00 0.00 C ATOM 2001 CG ASP A 136 13.482 3.815 11.696 1.00 0.00 C ATOM 2002 OD1 ASP A 136 13.466 4.956 12.202 1.00 0.00 O ATOM 2003 OD2 ASP A 136 14.282 2.924 12.074 1.00 0.00 O ATOM 0 H ASP A 136 14.786 2.690 9.851 1.00 0.00 H new ATOM 0 HA ASP A 136 12.255 3.073 8.570 1.00 0.00 H new ATOM 0 HB2 ASP A 136 11.635 4.179 10.690 1.00 0.00 H new ATOM 0 HB3 ASP A 136 12.084 2.488 10.779 1.00 0.00 H new ATOM 2008 N VAL A 137 12.274 5.465 7.860 1.00 0.00 N ATOM 2009 CA VAL A 137 12.368 6.737 7.162 1.00 0.00 C ATOM 2010 C VAL A 137 11.120 7.596 7.303 1.00 0.00 C ATOM 2011 O VAL A 137 11.259 8.815 7.238 1.00 0.00 O ATOM 2012 CB VAL A 137 12.751 6.562 5.696 1.00 0.00 C ATOM 2013 CG1 VAL A 137 14.148 5.972 5.540 1.00 0.00 C ATOM 2014 CG2 VAL A 137 11.774 5.692 4.902 1.00 0.00 C ATOM 0 H VAL A 137 11.420 4.952 7.641 1.00 0.00 H new ATOM 0 HA VAL A 137 13.175 7.278 7.656 1.00 0.00 H new ATOM 0 HB VAL A 137 12.719 7.572 5.288 1.00 0.00 H new ATOM 0 HG11 VAL A 137 14.381 5.864 4.481 1.00 0.00 H new ATOM 0 HG12 VAL A 137 14.877 6.635 6.006 1.00 0.00 H new ATOM 0 HG13 VAL A 137 14.186 4.995 6.021 1.00 0.00 H new ATOM 0 HG21 VAL A 137 12.113 5.614 3.869 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.730 4.697 5.345 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.783 6.144 4.925 1.00 0.00 H new ATOM 2024 N ASN A 138 9.946 7.004 7.535 1.00 0.00 N ATOM 2025 CA ASN A 138 8.683 7.690 7.736 1.00 0.00 C ATOM 2026 C ASN A 138 8.437 8.801 6.723 1.00 0.00 C ATOM 2027 O ASN A 138 8.098 9.926 7.074 1.00 0.00 O ATOM 2028 CB ASN A 138 8.563 8.095 9.204 1.00 0.00 C ATOM 2029 CG ASN A 138 8.556 6.869 10.104 1.00 0.00 C ATOM 2030 OD1 ASN A 138 7.550 6.181 10.244 1.00 0.00 O ATOM 2031 ND2 ASN A 138 9.683 6.513 10.732 1.00 0.00 N ATOM 0 H ASN A 138 9.854 5.990 7.589 1.00 0.00 H new ATOM 0 HA ASN A 138 7.858 7.008 7.530 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.394 8.746 9.475 1.00 0.00 H new ATOM 0 HB3 ASN A 138 7.648 8.667 9.354 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.698 5.679 11.318 1.00 0.00 H new ATOM 0 HD22 ASN A 138 10.527 7.076 10.624 1.00 0.00 H new ATOM 2038 N LYS A 139 8.692 8.474 5.456 1.00 0.00 N ATOM 2039 CA LYS A 139 8.904 9.394 4.349 1.00 0.00 C ATOM 2040 C LYS A 139 7.589 9.744 3.656 1.00 0.00 C ATOM 2041 O LYS A 139 6.839 8.854 3.271 1.00 0.00 O ATOM 2042 CB LYS A 139 9.921 8.772 3.406 1.00 0.00 C ATOM 2043 CG LYS A 139 10.341 9.699 2.263 1.00 0.00 C ATOM 2044 CD LYS A 139 11.441 9.122 1.380 1.00 0.00 C ATOM 2045 CE LYS A 139 12.729 8.750 2.095 1.00 0.00 C ATOM 2046 NZ LYS A 139 13.367 9.891 2.775 1.00 0.00 N ATOM 0 H LYS A 139 8.759 7.500 5.162 1.00 0.00 H new ATOM 0 HA LYS A 139 9.298 10.342 4.715 1.00 0.00 H new ATOM 0 HB2 LYS A 139 10.806 8.487 3.975 1.00 0.00 H new ATOM 0 HB3 LYS A 139 9.503 7.857 2.986 1.00 0.00 H new ATOM 0 HG2 LYS A 139 9.470 9.919 1.646 1.00 0.00 H new ATOM 0 HG3 LYS A 139 10.682 10.646 2.681 1.00 0.00 H new ATOM 0 HD2 LYS A 139 11.053 8.233 0.882 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.675 9.848 0.601 1.00 0.00 H new ATOM 0 HE2 LYS A 139 12.518 7.971 2.827 1.00 0.00 H new ATOM 0 HE3 LYS A 139 13.429 8.328 1.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.239 9.573 3.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 13.597 10.627 2.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 12.715 10.280 3.486 1.00 0.00 H new ATOM 2060 N ASN A 140 7.349 11.041 3.446 1.00 0.00 N ATOM 2061 CA ASN A 140 6.210 11.555 2.699 1.00 0.00 C ATOM 2062 C ASN A 140 6.460 11.420 1.205 1.00 0.00 C ATOM 2063 O ASN A 140 7.502 11.840 0.707 1.00 0.00 O ATOM 2064 CB ASN A 140 5.976 12.992 3.127 1.00 0.00 C ATOM 2065 CG ASN A 140 4.783 13.652 2.452 1.00 0.00 C ATOM 2066 OD1 ASN A 140 3.907 12.995 1.895 1.00 0.00 O ATOM 2067 ND2 ASN A 140 4.722 14.989 2.443 1.00 0.00 N ATOM 0 H ASN A 140 7.960 11.777 3.802 1.00 0.00 H new ATOM 0 HA ASN A 140 5.309 10.980 2.912 1.00 0.00 H new ATOM 0 HB2 ASN A 140 5.831 13.020 4.207 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.871 13.575 2.911 1.00 0.00 H new ATOM 0 HD21 ASN A 140 3.949 15.461 1.974 1.00 0.00 H new ATOM 0 HD22 ASN A 140 5.449 15.536 2.905 1.00 0.00 H new ATOM 2074 N LEU A 141 5.481 10.878 0.467 1.00 0.00 N ATOM 2075 CA LEU A 141 5.493 10.754 -0.976 1.00 0.00 C ATOM 2076 C LEU A 141 4.460 11.640 -1.656 1.00 0.00 C ATOM 2077 O LEU A 141 4.272 11.567 -2.869 1.00 0.00 O ATOM 2078 CB LEU A 141 5.339 9.282 -1.357 1.00 0.00 C ATOM 2079 CG LEU A 141 6.369 8.321 -0.766 1.00 0.00 C ATOM 2080 CD1 LEU A 141 6.051 6.906 -1.242 1.00 0.00 C ATOM 2081 CD2 LEU A 141 7.801 8.643 -1.166 1.00 0.00 C ATOM 0 H LEU A 141 4.631 10.503 0.887 1.00 0.00 H new ATOM 0 HA LEU A 141 6.454 11.114 -1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.347 8.951 -1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.381 9.203 -2.443 1.00 0.00 H new ATOM 0 HG LEU A 141 6.303 8.418 0.318 1.00 0.00 H new ATOM 0 HD11 LEU A 141 6.780 6.210 -0.827 1.00 0.00 H new ATOM 0 HD12 LEU A 141 5.051 6.626 -0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 141 6.094 6.870 -2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.477 7.920 -0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.895 8.594 -2.251 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.058 9.646 -0.824 1.00 0.00 H new ATOM 2093 N GLY A 142 3.758 12.504 -0.902 1.00 0.00 N ATOM 2094 CA GLY A 142 2.686 13.347 -1.375 1.00 0.00 C ATOM 2095 C GLY A 142 1.304 12.727 -1.246 1.00 0.00 C ATOM 2096 O GLY A 142 1.146 11.509 -1.193 1.00 0.00 O ATOM 0 H GLY A 142 3.943 12.627 0.094 1.00 0.00 H new ATOM 0 HA2 GLY A 142 2.705 14.285 -0.820 1.00 0.00 H new ATOM 0 HA3 GLY A 142 2.866 13.592 -2.422 1.00 0.00 H new ATOM 2100 N ASN A 143 0.289 13.594 -1.169 1.00 0.00 N ATOM 2101 CA ASN A 143 -1.117 13.262 -1.132 1.00 0.00 C ATOM 2102 C ASN A 143 -1.481 12.262 -0.054 1.00 0.00 C ATOM 2103 O ASN A 143 -2.383 11.443 -0.240 1.00 0.00 O ATOM 2104 CB ASN A 143 -1.613 12.928 -2.538 1.00 0.00 C ATOM 2105 CG ASN A 143 -1.536 14.098 -3.516 1.00 0.00 C ATOM 2106 OD1 ASN A 143 -0.578 14.861 -3.560 1.00 0.00 O ATOM 2107 ND2 ASN A 143 -2.595 14.348 -4.283 1.00 0.00 N ATOM 0 H ASN A 143 0.449 14.601 -1.129 1.00 0.00 H new ATOM 0 HA ASN A 143 -1.672 14.145 -0.814 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -1.026 12.099 -2.932 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -2.646 12.586 -2.476 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -2.600 15.164 -4.895 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -3.401 13.723 -4.259 1.00 0.00 H new ATOM 2114 N GLY A 144 -0.804 12.298 1.103 1.00 0.00 N ATOM 2115 CA GLY A 144 -1.050 11.442 2.247 1.00 0.00 C ATOM 2116 C GLY A 144 -0.419 10.049 2.178 1.00 0.00 C ATOM 2117 O GLY A 144 -0.751 9.213 3.017 1.00 0.00 O ATOM 0 H GLY A 144 -0.041 12.956 1.262 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -0.680 11.945 3.141 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -2.127 11.328 2.368 1.00 0.00 H new ATOM 2121 N ASN A 145 0.445 9.770 1.205 1.00 0.00 N ATOM 2122 CA ASN A 145 1.133 8.502 1.079 1.00 0.00 C ATOM 2123 C ASN A 145 2.438 8.520 1.871 1.00 0.00 C ATOM 2124 O ASN A 145 3.183 9.499 1.773 1.00 0.00 O ATOM 2125 CB ASN A 145 1.362 8.189 -0.396 1.00 0.00 C ATOM 2126 CG ASN A 145 0.071 8.066 -1.189 1.00 0.00 C ATOM 2127 OD1 ASN A 145 -0.556 7.017 -1.263 1.00 0.00 O ATOM 2128 ND2 ASN A 145 -0.371 9.144 -1.856 1.00 0.00 N ATOM 0 H ASN A 145 0.686 10.436 0.471 1.00 0.00 H new ATOM 0 HA ASN A 145 0.516 7.708 1.500 1.00 0.00 H new ATOM 0 HB2 ASN A 145 1.978 8.973 -0.836 1.00 0.00 H new ATOM 0 HB3 ASN A 145 1.923 7.258 -0.481 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -1.221 9.084 -2.417 1.00 0.00 H new ATOM 0 HD22 ASN A 145 0.143 10.023 -1.802 1.00 0.00 H new ATOM 2135 N THR A 146 2.730 7.449 2.606 1.00 0.00 N ATOM 2136 CA THR A 146 3.847 7.409 3.535 1.00 0.00 C ATOM 2137 C THR A 146 4.578 6.074 3.485 1.00 0.00 C ATOM 2138 O THR A 146 3.957 5.018 3.636 1.00 0.00 O ATOM 2139 CB THR A 146 3.405 7.643 4.976 1.00 0.00 C ATOM 2140 OG1 THR A 146 2.551 8.764 5.084 1.00 0.00 O ATOM 2141 CG2 THR A 146 4.575 7.923 5.906 1.00 0.00 C ATOM 0 H THR A 146 2.193 6.582 2.570 1.00 0.00 H new ATOM 0 HA THR A 146 4.514 8.212 3.220 1.00 0.00 H new ATOM 0 HB THR A 146 2.897 6.722 5.263 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.286 8.884 6.020 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.205 8.082 6.919 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.257 7.073 5.898 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.103 8.815 5.568 1.00 0.00 H new ATOM 2149 N LEU A 147 5.901 6.098 3.351 1.00 0.00 N ATOM 2150 CA LEU A 147 6.771 4.939 3.414 1.00 0.00 C ATOM 2151 C LEU A 147 7.424 4.848 4.784 1.00 0.00 C ATOM 2152 O LEU A 147 8.206 5.727 5.143 1.00 0.00 O ATOM 2153 CB LEU A 147 7.770 5.049 2.263 1.00 0.00 C ATOM 2154 CG LEU A 147 8.547 3.767 1.953 1.00 0.00 C ATOM 2155 CD1 LEU A 147 7.666 2.739 1.245 1.00 0.00 C ATOM 2156 CD2 LEU A 147 9.690 4.078 1.004 1.00 0.00 C ATOM 0 H LEU A 147 6.413 6.965 3.189 1.00 0.00 H new ATOM 0 HA LEU A 147 6.216 4.008 3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 147 7.234 5.357 1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 147 8.483 5.840 2.495 1.00 0.00 H new ATOM 0 HG LEU A 147 8.902 3.370 2.904 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.248 1.841 1.039 1.00 0.00 H new ATOM 0 HD12 LEU A 147 6.819 2.485 1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.301 3.157 0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.241 3.163 0.786 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.291 4.491 0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 147 10.360 4.803 1.466 1.00 0.00 H new ATOM 2168 N ALA A 148 7.128 3.821 5.566 1.00 0.00 N ATOM 2169 CA ALA A 148 7.561 3.699 6.944 1.00 0.00 C ATOM 2170 C ALA A 148 9.015 3.265 7.062 1.00 0.00 C ATOM 2171 O ALA A 148 9.832 4.028 7.576 1.00 0.00 O ATOM 2172 CB ALA A 148 6.601 2.768 7.689 1.00 0.00 C ATOM 0 H ALA A 148 6.566 3.031 5.249 1.00 0.00 H new ATOM 0 HA ALA A 148 7.525 4.682 7.413 1.00 0.00 H new ATOM 0 HB1 ALA A 148 6.920 2.671 8.727 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.593 3.183 7.656 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.605 1.786 7.215 1.00 0.00 H new ATOM 2178 N GLN A 149 9.364 2.092 6.547 1.00 0.00 N ATOM 2179 CA GLN A 149 10.724 1.584 6.476 1.00 0.00 C ATOM 2180 C GLN A 149 11.097 1.092 5.084 1.00 0.00 C ATOM 2181 O GLN A 149 10.266 0.537 4.370 1.00 0.00 O ATOM 2182 CB GLN A 149 11.018 0.568 7.568 1.00 0.00 C ATOM 2183 CG GLN A 149 10.033 -0.582 7.737 1.00 0.00 C ATOM 2184 CD GLN A 149 8.881 -0.272 8.693 1.00 0.00 C ATOM 2185 OE1 GLN A 149 7.709 -0.208 8.314 1.00 0.00 O ATOM 2186 NE2 GLN A 149 9.136 -0.057 9.978 1.00 0.00 N ATOM 0 H GLN A 149 8.680 1.446 6.153 1.00 0.00 H new ATOM 0 HA GLN A 149 11.381 2.432 6.670 1.00 0.00 H new ATOM 0 HB2 GLN A 149 12.003 0.143 7.376 1.00 0.00 H new ATOM 0 HB3 GLN A 149 11.080 1.101 8.517 1.00 0.00 H new ATOM 0 HG2 GLN A 149 9.623 -0.843 6.761 1.00 0.00 H new ATOM 0 HG3 GLN A 149 10.570 -1.458 8.102 1.00 0.00 H new ATOM 0 HE21 GLN A 149 10.095 -0.103 10.322 1.00 0.00 H new ATOM 0 HE22 GLN A 149 8.373 0.154 10.621 1.00 0.00 H new ATOM 2195 N GLN A 150 12.351 1.325 4.695 1.00 0.00 N ATOM 2196 CA GLN A 150 12.835 1.332 3.328 1.00 0.00 C ATOM 2197 C GLN A 150 14.140 0.565 3.186 1.00 0.00 C ATOM 2198 O GLN A 150 15.060 0.726 3.984 1.00 0.00 O ATOM 2199 CB GLN A 150 13.010 2.791 2.930 1.00 0.00 C ATOM 2200 CG GLN A 150 13.449 3.030 1.489 1.00 0.00 C ATOM 2201 CD GLN A 150 13.907 4.463 1.261 1.00 0.00 C ATOM 2202 OE1 GLN A 150 13.163 5.319 0.791 1.00 0.00 O ATOM 2203 NE2 GLN A 150 15.151 4.801 1.596 1.00 0.00 N ATOM 0 H GLN A 150 13.091 1.524 5.368 1.00 0.00 H new ATOM 0 HA GLN A 150 12.122 0.831 2.673 1.00 0.00 H new ATOM 0 HB2 GLN A 150 12.066 3.310 3.095 1.00 0.00 H new ATOM 0 HB3 GLN A 150 13.744 3.246 3.595 1.00 0.00 H new ATOM 0 HG2 GLN A 150 14.260 2.346 1.239 1.00 0.00 H new ATOM 0 HG3 GLN A 150 12.622 2.803 0.816 1.00 0.00 H new ATOM 0 HE21 GLN A 150 15.782 4.102 1.988 1.00 0.00 H new ATOM 0 HE22 GLN A 150 15.473 5.759 1.461 1.00 0.00 H new ATOM 2212 N GLY A 151 14.259 -0.213 2.097 1.00 0.00 N ATOM 2213 CA GLY A 151 15.446 -0.903 1.647 1.00 0.00 C ATOM 2214 C GLY A 151 15.491 -1.005 0.121 1.00 0.00 C ATOM 2215 O GLY A 151 14.945 -0.136 -0.559 1.00 0.00 O ATOM 0 H GLY A 151 13.466 -0.378 1.477 1.00 0.00 H new ATOM 0 HA2 GLY A 151 16.331 -0.377 2.004 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.473 -1.903 2.080 1.00 0.00 H new ATOM 2219 N SER A 152 16.156 -2.015 -0.427 1.00 0.00 N ATOM 2220 CA SER A 152 16.325 -2.228 -1.853 1.00 0.00 C ATOM 2221 C SER A 152 16.257 -3.688 -2.261 1.00 0.00 C ATOM 2222 O SER A 152 16.385 -4.593 -1.445 1.00 0.00 O ATOM 2223 CB SER A 152 17.646 -1.653 -2.346 1.00 0.00 C ATOM 2224 OG SER A 152 17.704 -0.255 -2.223 1.00 0.00 O ATOM 0 H SER A 152 16.609 -2.735 0.136 1.00 0.00 H new ATOM 0 HA SER A 152 15.486 -1.708 -2.316 1.00 0.00 H new ATOM 0 HB2 SER A 152 18.465 -2.098 -1.782 1.00 0.00 H new ATOM 0 HB3 SER A 152 17.791 -1.929 -3.390 1.00 0.00 H new ATOM 0 HG SER A 152 18.570 0.067 -2.550 1.00 0.00 H new ATOM 2230 N TYR A 153 16.125 -3.920 -3.575 1.00 0.00 N ATOM 2231 CA TYR A 153 16.359 -5.196 -4.224 1.00 0.00 C ATOM 2232 C TYR A 153 17.407 -5.055 -5.315 1.00 0.00 C ATOM 2233 O TYR A 153 17.597 -3.973 -5.871 1.00 0.00 O ATOM 2234 CB TYR A 153 15.037 -5.756 -4.752 1.00 0.00 C ATOM 2235 CG TYR A 153 14.421 -5.000 -5.906 1.00 0.00 C ATOM 2236 CD1 TYR A 153 14.749 -5.347 -7.215 1.00 0.00 C ATOM 2237 CD2 TYR A 153 13.509 -3.961 -5.667 1.00 0.00 C ATOM 2238 CE1 TYR A 153 14.162 -4.678 -8.301 1.00 0.00 C ATOM 2239 CE2 TYR A 153 12.924 -3.270 -6.737 1.00 0.00 C ATOM 2240 CZ TYR A 153 13.239 -3.636 -8.053 1.00 0.00 C ATOM 2241 OH TYR A 153 12.711 -2.964 -9.115 1.00 0.00 O ATOM 0 H TYR A 153 15.842 -3.191 -4.229 1.00 0.00 H new ATOM 0 HA TYR A 153 16.754 -5.909 -3.500 1.00 0.00 H new ATOM 0 HB2 TYR A 153 15.199 -6.788 -5.063 1.00 0.00 H new ATOM 0 HB3 TYR A 153 14.319 -5.779 -3.932 1.00 0.00 H new ATOM 0 HD1 TYR A 153 15.462 -6.138 -7.396 1.00 0.00 H new ATOM 0 HD2 TYR A 153 13.256 -3.692 -4.652 1.00 0.00 H new ATOM 0 HE1 TYR A 153 14.413 -4.956 -9.314 1.00 0.00 H new ATOM 0 HE2 TYR A 153 12.235 -2.460 -6.549 1.00 0.00 H new ATOM 0 HH TYR A 153 12.342 -2.109 -8.810 1.00 0.00 H new ATOM 2251 N THR A 154 18.085 -6.159 -5.653 1.00 0.00 N ATOM 2252 CA THR A 154 19.126 -6.249 -6.654 1.00 0.00 C ATOM 2253 C THR A 154 18.666 -7.080 -7.841 1.00 0.00 C ATOM 2254 O THR A 154 18.017 -8.106 -7.666 1.00 0.00 O ATOM 2255 CB THR A 154 20.399 -6.854 -6.064 1.00 0.00 C ATOM 2256 OG1 THR A 154 20.835 -6.093 -4.959 1.00 0.00 O ATOM 2257 CG2 THR A 154 21.573 -6.864 -7.048 1.00 0.00 C ATOM 0 H THR A 154 17.903 -7.056 -5.204 1.00 0.00 H new ATOM 0 HA THR A 154 19.343 -5.237 -6.996 1.00 0.00 H new ATOM 0 HB THR A 154 20.132 -7.876 -5.794 1.00 0.00 H new ATOM 0 HG1 THR A 154 21.650 -6.491 -4.589 1.00 0.00 H new ATOM 0 HG21 THR A 154 22.446 -7.306 -6.568 1.00 0.00 H new ATOM 0 HG22 THR A 154 21.306 -7.451 -7.927 1.00 0.00 H new ATOM 0 HG23 THR A 154 21.803 -5.842 -7.350 1.00 0.00 H new ATOM 2265 N LYS A 155 19.019 -6.667 -9.064 1.00 0.00 N ATOM 2266 CA LYS A 155 18.779 -7.371 -10.296 1.00 0.00 C ATOM 2267 C LYS A 155 19.999 -8.100 -10.828 1.00 0.00 C ATOM 2268 O LYS A 155 21.130 -7.760 -10.481 1.00 0.00 O ATOM 2269 CB LYS A 155 18.238 -6.409 -11.357 1.00 0.00 C ATOM 2270 CG LYS A 155 16.794 -5.980 -11.107 1.00 0.00 C ATOM 2271 CD LYS A 155 16.254 -5.122 -12.242 1.00 0.00 C ATOM 2272 CE LYS A 155 16.168 -5.879 -13.565 1.00 0.00 C ATOM 2273 NZ LYS A 155 15.629 -5.043 -14.646 1.00 0.00 N ATOM 0 H LYS A 155 19.505 -5.783 -9.211 1.00 0.00 H new ATOM 0 HA LYS A 155 18.037 -8.137 -10.071 1.00 0.00 H new ATOM 0 HB2 LYS A 155 18.872 -5.523 -11.390 1.00 0.00 H new ATOM 0 HB3 LYS A 155 18.304 -6.885 -12.335 1.00 0.00 H new ATOM 0 HG2 LYS A 155 16.167 -6.864 -10.990 1.00 0.00 H new ATOM 0 HG3 LYS A 155 16.737 -5.423 -10.172 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.264 -4.754 -11.974 1.00 0.00 H new ATOM 0 HD3 LYS A 155 16.895 -4.249 -12.369 1.00 0.00 H new ATOM 0 HE2 LYS A 155 17.160 -6.236 -13.843 1.00 0.00 H new ATOM 0 HE3 LYS A 155 15.537 -6.759 -13.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 15.588 -5.597 -15.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 14.672 -4.723 -14.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 16.245 -4.217 -14.786 1.00 0.00 H new ATOM 2287 N THR A 156 19.799 -9.076 -11.715 1.00 0.00 N ATOM 2288 CA THR A 156 20.864 -9.859 -12.312 1.00 0.00 C ATOM 2289 C THR A 156 21.871 -9.035 -13.095 1.00 0.00 C ATOM 2290 O THR A 156 23.050 -9.380 -13.126 1.00 0.00 O ATOM 2291 CB THR A 156 20.333 -10.980 -13.200 1.00 0.00 C ATOM 2292 OG1 THR A 156 19.532 -10.471 -14.246 1.00 0.00 O ATOM 2293 CG2 THR A 156 19.472 -11.977 -12.426 1.00 0.00 C ATOM 0 H THR A 156 18.870 -9.344 -12.040 1.00 0.00 H new ATOM 0 HA THR A 156 21.386 -10.292 -11.458 1.00 0.00 H new ATOM 0 HB THR A 156 21.218 -11.480 -13.594 1.00 0.00 H new ATOM 0 HG1 THR A 156 19.207 -11.212 -14.799 1.00 0.00 H new ATOM 0 HG21 THR A 156 19.119 -12.755 -13.103 1.00 0.00 H new ATOM 0 HG22 THR A 156 20.065 -12.430 -11.631 1.00 0.00 H new ATOM 0 HG23 THR A 156 18.617 -11.459 -11.991 1.00 0.00 H new ATOM 2301 N ASN A 157 21.470 -7.885 -13.648 1.00 0.00 N ATOM 2302 CA ASN A 157 22.333 -6.922 -14.304 1.00 0.00 C ATOM 2303 C ASN A 157 23.139 -6.020 -13.377 1.00 0.00 C ATOM 2304 O ASN A 157 23.830 -5.121 -13.852 1.00 0.00 O ATOM 2305 CB ASN A 157 21.503 -6.121 -15.290 1.00 0.00 C ATOM 2306 CG ASN A 157 20.494 -5.169 -14.667 1.00 0.00 C ATOM 2307 OD1 ASN A 157 20.443 -4.941 -13.459 1.00 0.00 O ATOM 2308 ND2 ASN A 157 19.636 -4.542 -15.483 1.00 0.00 N ATOM 0 H ASN A 157 20.492 -7.597 -13.645 1.00 0.00 H new ATOM 0 HA ASN A 157 23.104 -7.494 -14.820 1.00 0.00 H new ATOM 0 HB2 ASN A 157 22.177 -5.545 -15.924 1.00 0.00 H new ATOM 0 HB3 ASN A 157 20.970 -6.815 -15.939 1.00 0.00 H new ATOM 0 HD21 ASN A 157 18.954 -3.887 -15.100 1.00 0.00 H new ATOM 0 HD22 ASN A 157 19.665 -4.720 -16.487 1.00 0.00 H new ATOM 2315 N GLY A 158 23.075 -6.224 -12.055 1.00 0.00 N ATOM 2316 CA GLY A 158 23.815 -5.484 -11.054 1.00 0.00 C ATOM 2317 C GLY A 158 23.191 -4.166 -10.596 1.00 0.00 C ATOM 2318 O GLY A 158 23.771 -3.502 -9.748 1.00 0.00 O ATOM 0 H GLY A 158 22.477 -6.943 -11.648 1.00 0.00 H new ATOM 0 HA2 GLY A 158 23.946 -6.124 -10.181 1.00 0.00 H new ATOM 0 HA3 GLY A 158 24.810 -5.275 -11.447 1.00 0.00 H new ATOM 2322 N THR A 159 22.027 -3.777 -11.121 1.00 0.00 N ATOM 2323 CA THR A 159 21.302 -2.621 -10.632 1.00 0.00 C ATOM 2324 C THR A 159 20.555 -2.897 -9.331 1.00 0.00 C ATOM 2325 O THR A 159 20.221 -4.035 -9.042 1.00 0.00 O ATOM 2326 CB THR A 159 20.327 -2.035 -11.654 1.00 0.00 C ATOM 2327 OG1 THR A 159 19.328 -2.950 -12.035 1.00 0.00 O ATOM 2328 CG2 THR A 159 21.021 -1.570 -12.930 1.00 0.00 C ATOM 0 H THR A 159 21.569 -4.258 -11.895 1.00 0.00 H new ATOM 0 HA THR A 159 22.081 -1.882 -10.442 1.00 0.00 H new ATOM 0 HB THR A 159 19.880 -1.184 -11.141 1.00 0.00 H new ATOM 0 HG1 THR A 159 19.705 -3.605 -12.659 1.00 0.00 H new ATOM 0 HG21 THR A 159 20.281 -1.163 -13.619 1.00 0.00 H new ATOM 0 HG22 THR A 159 21.752 -0.799 -12.686 1.00 0.00 H new ATOM 0 HG23 THR A 159 21.527 -2.415 -13.398 1.00 0.00 H new ATOM 2336 N THR A 160 20.243 -1.838 -8.580 1.00 0.00 N ATOM 2337 CA THR A 160 19.309 -1.895 -7.474 1.00 0.00 C ATOM 2338 C THR A 160 18.178 -0.899 -7.632 1.00 0.00 C ATOM 2339 O THR A 160 18.330 0.131 -8.304 1.00 0.00 O ATOM 2340 CB THR A 160 19.956 -1.717 -6.100 1.00 0.00 C ATOM 2341 OG1 THR A 160 20.391 -0.387 -5.896 1.00 0.00 O ATOM 2342 CG2 THR A 160 21.141 -2.648 -5.858 1.00 0.00 C ATOM 0 H THR A 160 20.641 -0.911 -8.732 1.00 0.00 H new ATOM 0 HA THR A 160 18.909 -2.908 -7.512 1.00 0.00 H new ATOM 0 HB THR A 160 19.169 -1.972 -5.390 1.00 0.00 H new ATOM 0 HG1 THR A 160 20.798 -0.308 -5.008 1.00 0.00 H new ATOM 0 HG21 THR A 160 21.550 -2.466 -4.864 1.00 0.00 H new ATOM 0 HG22 THR A 160 20.810 -3.684 -5.930 1.00 0.00 H new ATOM 0 HG23 THR A 160 21.910 -2.460 -6.607 1.00 0.00 H new ATOM 2350 N ALA A 161 17.036 -1.167 -7.005 1.00 0.00 N ATOM 2351 CA ALA A 161 15.931 -0.242 -6.863 1.00 0.00 C ATOM 2352 C ALA A 161 15.237 -0.420 -5.524 1.00 0.00 C ATOM 2353 O ALA A 161 15.414 -1.426 -4.840 1.00 0.00 O ATOM 2354 CB ALA A 161 14.981 -0.407 -8.050 1.00 0.00 C ATOM 0 H ALA A 161 16.855 -2.070 -6.568 1.00 0.00 H new ATOM 0 HA ALA A 161 16.304 0.782 -6.872 1.00 0.00 H new ATOM 0 HB1 ALA A 161 14.147 0.287 -7.948 1.00 0.00 H new ATOM 0 HB2 ALA A 161 15.516 -0.198 -8.976 1.00 0.00 H new ATOM 0 HB3 ALA A 161 14.602 -1.429 -8.073 1.00 0.00 H new ATOM 2360 N LYS A 162 14.476 0.598 -5.107 1.00 0.00 N ATOM 2361 CA LYS A 162 13.946 0.730 -3.767 1.00 0.00 C ATOM 2362 C LYS A 162 12.715 -0.124 -3.505 1.00 0.00 C ATOM 2363 O LYS A 162 11.924 -0.427 -4.401 1.00 0.00 O ATOM 2364 CB LYS A 162 13.697 2.194 -3.446 1.00 0.00 C ATOM 2365 CG LYS A 162 15.025 2.955 -3.329 1.00 0.00 C ATOM 2366 CD LYS A 162 14.850 4.438 -2.995 1.00 0.00 C ATOM 2367 CE LYS A 162 14.187 5.252 -4.102 1.00 0.00 C ATOM 2368 NZ LYS A 162 14.989 5.230 -5.337 1.00 0.00 N ATOM 0 H LYS A 162 14.211 1.370 -5.719 1.00 0.00 H new ATOM 0 HA LYS A 162 14.705 0.341 -3.088 1.00 0.00 H new ATOM 0 HB2 LYS A 162 13.082 2.643 -4.226 1.00 0.00 H new ATOM 0 HB3 LYS A 162 13.140 2.278 -2.513 1.00 0.00 H new ATOM 0 HG2 LYS A 162 15.637 2.487 -2.558 1.00 0.00 H new ATOM 0 HG3 LYS A 162 15.571 2.864 -4.268 1.00 0.00 H new ATOM 0 HD2 LYS A 162 14.254 4.527 -2.087 1.00 0.00 H new ATOM 0 HD3 LYS A 162 15.828 4.868 -2.778 1.00 0.00 H new ATOM 0 HE2 LYS A 162 13.193 4.853 -4.304 1.00 0.00 H new ATOM 0 HE3 LYS A 162 14.055 6.282 -3.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 14.627 5.946 -5.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 15.982 5.439 -5.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 14.925 4.289 -5.776 1.00 0.00 H new ATOM 2382 N MET A 163 12.518 -0.487 -2.237 1.00 0.00 N ATOM 2383 CA MET A 163 11.349 -1.169 -1.725 1.00 0.00 C ATOM 2384 C MET A 163 11.093 -0.793 -0.273 1.00 0.00 C ATOM 2385 O MET A 163 12.000 -0.347 0.425 1.00 0.00 O ATOM 2386 CB MET A 163 11.504 -2.676 -1.903 1.00 0.00 C ATOM 2387 CG MET A 163 12.690 -3.283 -1.167 1.00 0.00 C ATOM 2388 SD MET A 163 12.937 -5.054 -1.476 1.00 0.00 S ATOM 2389 CE MET A 163 11.603 -5.743 -0.477 1.00 0.00 C ATOM 0 H MET A 163 13.209 -0.300 -1.510 1.00 0.00 H new ATOM 0 HA MET A 163 10.476 -0.851 -2.295 1.00 0.00 H new ATOM 0 HB2 MET A 163 10.592 -3.165 -1.560 1.00 0.00 H new ATOM 0 HB3 MET A 163 11.603 -2.895 -2.966 1.00 0.00 H new ATOM 0 HG2 MET A 163 13.594 -2.747 -1.455 1.00 0.00 H new ATOM 0 HG3 MET A 163 12.555 -3.129 -0.096 1.00 0.00 H new ATOM 0 HE1 MET A 163 11.758 -6.815 -0.352 1.00 0.00 H new ATOM 0 HE2 MET A 163 11.595 -5.261 0.501 1.00 0.00 H new ATOM 0 HE3 MET A 163 10.649 -5.570 -0.975 1.00 0.00 H new ATOM 2399 N GLY A 164 9.857 -0.970 0.230 1.00 0.00 N ATOM 2400 CA GLY A 164 9.549 -0.648 1.605 1.00 0.00 C ATOM 2401 C GLY A 164 8.088 -0.842 2.001 1.00 0.00 C ATOM 2402 O GLY A 164 7.231 -1.182 1.188 1.00 0.00 O ATOM 0 H GLY A 164 9.069 -1.334 -0.306 1.00 0.00 H new ATOM 0 HA2 GLY A 164 10.171 -1.264 2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.825 0.390 1.790 1.00 0.00 H new ATOM 2406 N ASP A 165 7.829 -0.643 3.300 1.00 0.00 N ATOM 2407 CA ASP A 165 6.527 -0.769 3.921 1.00 0.00 C ATOM 2408 C ASP A 165 5.738 0.524 3.699 1.00 0.00 C ATOM 2409 O ASP A 165 6.087 1.563 4.241 1.00 0.00 O ATOM 2410 CB ASP A 165 6.774 -1.101 5.381 1.00 0.00 C ATOM 2411 CG ASP A 165 5.522 -1.513 6.146 1.00 0.00 C ATOM 2412 OD1 ASP A 165 4.745 -0.634 6.576 1.00 0.00 O ATOM 2413 OD2 ASP A 165 5.289 -2.728 6.325 1.00 0.00 O ATOM 0 H ASP A 165 8.558 -0.380 3.964 1.00 0.00 H new ATOM 0 HA ASP A 165 5.918 -1.563 3.489 1.00 0.00 H new ATOM 0 HB2 ASP A 165 7.505 -1.907 5.440 1.00 0.00 H new ATOM 0 HB3 ASP A 165 7.216 -0.233 5.870 1.00 0.00 H new ATOM 2418 N LEU A 166 4.708 0.468 2.854 1.00 0.00 N ATOM 2419 CA LEU A 166 4.012 1.607 2.279 1.00 0.00 C ATOM 2420 C LEU A 166 2.557 1.680 2.742 1.00 0.00 C ATOM 2421 O LEU A 166 1.802 0.725 2.591 1.00 0.00 O ATOM 2422 CB LEU A 166 4.084 1.490 0.758 1.00 0.00 C ATOM 2423 CG LEU A 166 3.407 2.617 -0.006 1.00 0.00 C ATOM 2424 CD1 LEU A 166 4.211 3.915 0.029 1.00 0.00 C ATOM 2425 CD2 LEU A 166 3.202 2.220 -1.471 1.00 0.00 C ATOM 0 H LEU A 166 4.321 -0.422 2.539 1.00 0.00 H new ATOM 0 HA LEU A 166 4.493 2.525 2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.132 1.448 0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 166 3.630 0.545 0.459 1.00 0.00 H new ATOM 0 HG LEU A 166 2.450 2.789 0.487 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.682 4.686 -0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.335 4.238 1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.191 3.748 -0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.716 3.037 -2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 166 4.168 2.010 -1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.575 1.330 -1.522 1.00 0.00 H new ATOM 2437 N LEU A 167 2.134 2.858 3.200 1.00 0.00 N ATOM 2438 CA LEU A 167 0.741 3.211 3.426 1.00 0.00 C ATOM 2439 C LEU A 167 0.190 3.957 2.217 1.00 0.00 C ATOM 2440 O LEU A 167 0.681 5.026 1.870 1.00 0.00 O ATOM 2441 CB LEU A 167 0.640 4.036 4.702 1.00 0.00 C ATOM 2442 CG LEU A 167 -0.743 4.579 5.039 1.00 0.00 C ATOM 2443 CD1 LEU A 167 -1.738 3.464 5.354 1.00 0.00 C ATOM 2444 CD2 LEU A 167 -0.647 5.500 6.243 1.00 0.00 C ATOM 0 H LEU A 167 2.777 3.615 3.430 1.00 0.00 H new ATOM 0 HA LEU A 167 0.137 2.312 3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 167 0.980 3.422 5.536 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.329 4.877 4.623 1.00 0.00 H new ATOM 0 HG LEU A 167 -1.103 5.120 4.163 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.710 3.899 5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.833 2.807 4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.382 2.890 6.209 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.637 5.888 6.484 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.258 4.944 7.096 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.022 6.329 6.014 1.00 0.00 H new ATOM 2456 N LEU A 168 -0.858 3.396 1.610 1.00 0.00 N ATOM 2457 CA LEU A 168 -1.625 4.054 0.572 1.00 0.00 C ATOM 2458 C LEU A 168 -2.614 5.014 1.205 1.00 0.00 C ATOM 2459 O LEU A 168 -3.302 4.683 2.164 1.00 0.00 O ATOM 2460 CB LEU A 168 -2.332 3.037 -0.318 1.00 0.00 C ATOM 2461 CG LEU A 168 -1.502 2.153 -1.251 1.00 0.00 C ATOM 2462 CD1 LEU A 168 -0.625 2.955 -2.194 1.00 0.00 C ATOM 2463 CD2 LEU A 168 -0.618 1.136 -0.530 1.00 0.00 C ATOM 0 H LEU A 168 -1.195 2.460 1.835 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.946 4.620 -0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -2.908 2.378 0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -3.047 3.582 -0.934 1.00 0.00 H new ATOM 0 HG LEU A 168 -2.258 1.610 -1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.060 2.275 -2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.250 3.598 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.066 3.569 -1.615 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -0.064 0.551 -1.264 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.083 1.659 0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.241 0.471 0.068 1.00 0.00 H new