USER MOD reduce.3.24.130724 H: found=0, std=0, add=1167, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1166 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 122 THR OG1 : rot 180:sc= 0.075 USER MOD Set 1.2: A 126 GLN : amide:sc= -0.01 K(o=0.065,f=-0.45!) USER MOD Set 2.1: A 107 ASN : amide:sc= -6.25! C(o=-5.9!,f=-9.9!) USER MOD Set 2.2: A 109 SER OG : rot 49:sc= 0.351 USER MOD Set 3.1: A 104 THR OG1 : rot 9:sc= -0.0323 USER MOD Set 3.2: A 146 HIS : no HD1:sc= -4.23! C(o=-4.3!,f=-4.9!) USER MOD Set 4.1: A 102 SER OG : rot -171:sc= -1.36! USER MOD Set 4.2: A 149 TYR OH : rot 41:sc= 0.731 USER MOD Set 5.1: A 89 THR OG1 : rot 5:sc= 0.746 USER MOD Set 5.2: A 129 THR OG1 : rot 31:sc= 0.722! USER MOD Set 6.1: A 85 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 133 THR OG1 : rot -30:sc= -0.727 USER MOD Set 7.1: A 60 THR OG1 : rot 180:sc= -0.872 USER MOD Set 7.2: A 156 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 35 SER OG : rot 164:sc= -0.625! USER MOD Set 8.2: A 67 ASN : amide:sc= -4.79! C(o=-5.4!,f=-7.7!) USER MOD Single : A 5 ASN : amide:sc= -5.27! C(o=-5.3!,f=-12!) USER MOD Single : A 7 ASN : amide:sc= -13.6! C(o=-14!,f=-16!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot -90:sc= -5.88! USER MOD Single : A 19 THR OG1 : rot 79:sc= 0.58 USER MOD Single : A 31 ASN : amide:sc= -2.13! C(o=-2.1!,f=-2.5!) USER MOD Single : A 34 SER OG : rot 180:sc= 0.11 USER MOD Single : A 37 THR OG1 : rot 34:sc= 0.142 USER MOD Single : A 38 ASN : amide:sc= -0.976 K(o=-0.98,f=-2.6!) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -2.66! C(o=-2.7!,f=-4.5!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN :FLIP amide:sc= -0.962 F(o=-2.5!,f=-0.96) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.715 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 92:sc= 0.0662 USER MOD Single : A 88 TYR OH : rot 30:sc= -2.33! USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= -0.385 K(o=-0.39,f=-4!) USER MOD Single : A 111 GLN :FLIP amide:sc= 0.954 F(o=-0.79,f=0.95) USER MOD Single : A 113 TYR OH : rot -59:sc= -3.23! USER MOD Single : A 117 HIS :FLIP no HE2:sc= -0.736 F(o=-2.2,f=-0.74) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 170:sc= -0.206 USER MOD Single : A 137 GLN : amide:sc= -0.607 K(o=-0.61,f=-4!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0435 USER MOD Single : A 152 ASN : amide:sc= -15.7! C(o=-16!,f=-20!) USER MOD Single : A 155 ASN : amide:sc= -7.31! C(o=-7.3!,f=-11!) USER MOD Single : A 158 TYR OH : rot 180:sc=-0.00238 USER MOD ----------------------------------------------------------------- ATOM 39 N VAL A 3 -7.495 12.433 -6.680 1.00 0.00 N ATOM 40 CA VAL A 3 -7.053 12.542 -5.259 1.00 0.00 C ATOM 41 C VAL A 3 -5.557 12.884 -5.211 1.00 0.00 C ATOM 42 O VAL A 3 -4.953 13.210 -6.213 1.00 0.00 O ATOM 43 CB VAL A 3 -7.338 11.214 -4.535 1.00 0.00 C ATOM 44 CG1 VAL A 3 -6.193 10.217 -4.751 1.00 0.00 C ATOM 45 CG2 VAL A 3 -7.508 11.476 -3.036 1.00 0.00 C ATOM 0 HA VAL A 3 -7.603 13.338 -4.756 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.253 10.786 -4.945 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -6.418 9.286 -4.230 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -6.080 10.018 -5.817 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -5.266 10.637 -4.360 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.710 10.536 -2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.594 11.918 -2.638 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.341 12.161 -2.879 1.00 0.00 H new ATOM 55 N ALA A 4 -4.955 12.816 -4.053 1.00 0.00 N ATOM 56 CA ALA A 4 -3.503 13.138 -3.949 1.00 0.00 C ATOM 57 C ALA A 4 -2.690 12.029 -4.616 1.00 0.00 C ATOM 58 O ALA A 4 -1.972 12.258 -5.569 1.00 0.00 O ATOM 59 CB ALA A 4 -3.110 13.240 -2.474 1.00 0.00 C ATOM 0 H ALA A 4 -5.406 12.552 -3.177 1.00 0.00 H new ATOM 0 HA ALA A 4 -3.302 14.087 -4.446 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -2.049 13.475 -2.396 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -3.693 14.027 -1.996 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -3.308 12.290 -1.978 1.00 0.00 H new ATOM 65 N ASN A 5 -2.797 10.828 -4.120 1.00 0.00 N ATOM 66 CA ASN A 5 -2.032 9.701 -4.722 1.00 0.00 C ATOM 67 C ASN A 5 -2.687 9.290 -6.043 1.00 0.00 C ATOM 68 O ASN A 5 -3.710 9.817 -6.429 1.00 0.00 O ATOM 69 CB ASN A 5 -2.038 8.513 -3.759 1.00 0.00 C ATOM 70 CG ASN A 5 -3.436 7.896 -3.726 1.00 0.00 C ATOM 71 OD1 ASN A 5 -4.415 8.590 -3.533 1.00 0.00 O ATOM 72 ND2 ASN A 5 -3.573 6.613 -3.907 1.00 0.00 N ATOM 0 H ASN A 5 -3.382 10.578 -3.323 1.00 0.00 H new ATOM 0 HA ASN A 5 -1.005 10.015 -4.908 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -1.307 7.769 -4.076 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -1.748 8.839 -2.760 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -4.502 6.191 -3.887 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.752 6.030 -4.069 1.00 0.00 H new ATOM 79 N ILE A 6 -2.105 8.351 -6.737 1.00 0.00 N ATOM 80 CA ILE A 6 -2.699 7.908 -8.029 1.00 0.00 C ATOM 81 C ILE A 6 -2.849 6.386 -8.033 1.00 0.00 C ATOM 82 O ILE A 6 -1.966 5.663 -7.616 1.00 0.00 O ATOM 83 CB ILE A 6 -1.788 8.332 -9.182 1.00 0.00 C ATOM 84 CG1 ILE A 6 -1.559 9.844 -9.120 1.00 0.00 C ATOM 85 CG2 ILE A 6 -2.449 7.972 -10.512 1.00 0.00 C ATOM 86 CD1 ILE A 6 -0.072 10.128 -8.906 1.00 0.00 C ATOM 0 H ILE A 6 -1.246 7.873 -6.466 1.00 0.00 H new ATOM 0 HA ILE A 6 -3.680 8.368 -8.150 1.00 0.00 H new ATOM 0 HB ILE A 6 -0.832 7.815 -9.099 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -1.900 10.312 -10.043 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.143 10.278 -8.308 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -1.800 8.274 -11.334 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -2.614 6.896 -10.557 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -3.405 8.489 -10.595 1.00 0.00 H new ATOM 0 HD11 ILE A 6 0.090 11.205 -8.862 1.00 0.00 H new ATOM 0 HD12 ILE A 6 0.254 9.673 -7.971 1.00 0.00 H new ATOM 0 HD13 ILE A 6 0.501 9.708 -9.733 1.00 0.00 H new ATOM 98 N ASN A 7 -3.963 5.893 -8.503 1.00 0.00 N ATOM 99 CA ASN A 7 -4.174 4.418 -8.538 1.00 0.00 C ATOM 100 C ASN A 7 -3.733 3.803 -7.209 1.00 0.00 C ATOM 101 O ASN A 7 -2.885 2.935 -7.170 1.00 0.00 O ATOM 102 CB ASN A 7 -3.355 3.799 -9.677 1.00 0.00 C ATOM 103 CG ASN A 7 -3.078 4.851 -10.754 1.00 0.00 C ATOM 104 OD1 ASN A 7 -3.990 5.467 -11.267 1.00 0.00 O ATOM 105 ND2 ASN A 7 -1.847 5.083 -11.115 1.00 0.00 N ATOM 0 H ASN A 7 -4.737 6.450 -8.865 1.00 0.00 H new ATOM 0 HA ASN A 7 -5.232 4.216 -8.702 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -2.415 3.408 -9.289 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -3.896 2.957 -10.110 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -1.648 5.783 -11.830 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -1.082 4.564 -10.683 1.00 0.00 H new ATOM 112 N GLY A 8 -4.303 4.239 -6.119 1.00 0.00 N ATOM 113 CA GLY A 8 -3.914 3.665 -4.801 1.00 0.00 C ATOM 114 C GLY A 8 -4.133 2.154 -4.837 1.00 0.00 C ATOM 115 O GLY A 8 -3.315 1.384 -4.374 1.00 0.00 O ATOM 0 H GLY A 8 -5.019 4.965 -6.084 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -2.869 3.890 -4.585 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.508 4.113 -4.004 1.00 0.00 H new ATOM 119 N GLY A 9 -5.232 1.726 -5.393 1.00 0.00 N ATOM 120 CA GLY A 9 -5.509 0.267 -5.475 1.00 0.00 C ATOM 121 C GLY A 9 -5.346 -0.189 -6.924 1.00 0.00 C ATOM 122 O GLY A 9 -6.062 -1.046 -7.401 1.00 0.00 O ATOM 0 H GLY A 9 -5.952 2.327 -5.795 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -4.826 -0.283 -4.828 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -6.519 0.055 -5.125 1.00 0.00 H new ATOM 126 N PHE A 10 -4.408 0.385 -7.628 1.00 0.00 N ATOM 127 CA PHE A 10 -4.190 -0.004 -9.049 1.00 0.00 C ATOM 128 C PHE A 10 -5.435 0.345 -9.868 1.00 0.00 C ATOM 129 O PHE A 10 -6.006 -0.495 -10.534 1.00 0.00 O ATOM 130 CB PHE A 10 -3.921 -1.511 -9.134 1.00 0.00 C ATOM 131 CG PHE A 10 -2.606 -1.831 -8.462 1.00 0.00 C ATOM 132 CD1 PHE A 10 -2.417 -1.533 -7.106 1.00 0.00 C ATOM 133 CD2 PHE A 10 -1.574 -2.427 -9.196 1.00 0.00 C ATOM 134 CE1 PHE A 10 -1.198 -1.829 -6.487 1.00 0.00 C ATOM 135 CE2 PHE A 10 -0.354 -2.724 -8.576 1.00 0.00 C ATOM 136 CZ PHE A 10 -0.166 -2.424 -7.222 1.00 0.00 C ATOM 0 H PHE A 10 -3.781 1.109 -7.278 1.00 0.00 H new ATOM 0 HA PHE A 10 -3.331 0.537 -9.447 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -4.730 -2.062 -8.654 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -3.894 -1.827 -10.177 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -3.213 -1.074 -6.538 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.719 -2.658 -10.241 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -1.053 -1.598 -5.442 1.00 0.00 H new ATOM 0 HE2 PHE A 10 0.442 -3.185 -9.143 1.00 0.00 H new ATOM 0 HZ PHE A 10 0.775 -2.652 -6.744 1.00 0.00 H new ATOM 146 N GLU A 11 -5.863 1.578 -9.820 1.00 0.00 N ATOM 147 CA GLU A 11 -7.074 1.977 -10.592 1.00 0.00 C ATOM 148 C GLU A 11 -6.689 2.265 -12.045 1.00 0.00 C ATOM 149 O GLU A 11 -7.298 1.761 -12.969 1.00 0.00 O ATOM 150 CB GLU A 11 -7.683 3.234 -9.969 1.00 0.00 C ATOM 151 CG GLU A 11 -8.279 2.890 -8.602 1.00 0.00 C ATOM 152 CD GLU A 11 -7.718 3.844 -7.546 1.00 0.00 C ATOM 153 OE1 GLU A 11 -7.437 4.980 -7.892 1.00 0.00 O ATOM 154 OE2 GLU A 11 -7.580 3.424 -6.409 1.00 0.00 O ATOM 0 H GLU A 11 -5.427 2.325 -9.280 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.802 1.166 -10.566 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.920 4.005 -9.861 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -8.456 3.639 -10.623 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.366 2.968 -8.637 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.042 1.859 -8.339 1.00 0.00 H new ATOM 161 N SER A 12 -5.688 3.074 -12.259 1.00 0.00 N ATOM 162 CA SER A 12 -5.275 3.394 -13.656 1.00 0.00 C ATOM 163 C SER A 12 -4.640 2.161 -14.301 1.00 0.00 C ATOM 164 O SER A 12 -4.891 1.852 -15.448 1.00 0.00 O ATOM 165 CB SER A 12 -4.262 4.538 -13.641 1.00 0.00 C ATOM 166 OG SER A 12 -3.825 4.796 -14.969 1.00 0.00 O ATOM 0 H SER A 12 -5.139 3.527 -11.529 1.00 0.00 H new ATOM 0 HA SER A 12 -6.152 3.692 -14.231 1.00 0.00 H new ATOM 0 HB2 SER A 12 -4.714 5.433 -13.214 1.00 0.00 H new ATOM 0 HB3 SER A 12 -3.412 4.278 -13.010 1.00 0.00 H new ATOM 0 HG SER A 12 -3.176 5.530 -14.963 1.00 0.00 H new ATOM 172 N THR A 13 -3.817 1.455 -13.575 1.00 0.00 N ATOM 173 CA THR A 13 -3.169 0.249 -14.150 1.00 0.00 C ATOM 174 C THR A 13 -4.233 -0.838 -14.375 1.00 0.00 C ATOM 175 O THR A 13 -4.953 -1.187 -13.462 1.00 0.00 O ATOM 176 CB THR A 13 -2.116 -0.251 -13.163 1.00 0.00 C ATOM 177 OG1 THR A 13 -1.593 0.856 -12.444 1.00 0.00 O ATOM 178 CG2 THR A 13 -0.984 -0.948 -13.918 1.00 0.00 C ATOM 0 H THR A 13 -3.567 1.664 -12.608 1.00 0.00 H new ATOM 0 HA THR A 13 -2.697 0.488 -15.103 1.00 0.00 H new ATOM 0 HB THR A 13 -2.573 -0.960 -12.473 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.817 1.219 -12.920 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.237 -1.302 -13.208 1.00 0.00 H new ATOM 0 HG22 THR A 13 -1.385 -1.795 -14.475 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.522 -0.245 -14.611 1.00 0.00 H new ATOM 186 N PRO A 14 -4.308 -1.334 -15.588 1.00 0.00 N ATOM 187 CA PRO A 14 -5.286 -2.375 -15.959 1.00 0.00 C ATOM 188 C PRO A 14 -4.848 -3.744 -15.452 1.00 0.00 C ATOM 189 O PRO A 14 -3.676 -4.060 -15.393 1.00 0.00 O ATOM 190 CB PRO A 14 -5.291 -2.336 -17.489 1.00 0.00 C ATOM 191 CG PRO A 14 -3.946 -1.704 -17.914 1.00 0.00 C ATOM 192 CD PRO A 14 -3.431 -0.910 -16.699 1.00 0.00 C ATOM 0 HA PRO A 14 -6.271 -2.201 -15.527 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.397 -3.339 -17.903 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -6.131 -1.748 -17.860 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -3.231 -2.473 -18.206 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.080 -1.050 -18.776 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -2.386 -1.137 -16.490 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -3.496 0.165 -16.869 1.00 0.00 H new ATOM 200 N ALA A 15 -5.797 -4.555 -15.089 1.00 0.00 N ATOM 201 CA ALA A 15 -5.482 -5.915 -14.586 1.00 0.00 C ATOM 202 C ALA A 15 -4.379 -6.538 -15.443 1.00 0.00 C ATOM 203 O ALA A 15 -4.069 -6.059 -16.517 1.00 0.00 O ATOM 204 CB ALA A 15 -6.748 -6.760 -14.676 1.00 0.00 C ATOM 0 H ALA A 15 -6.791 -4.329 -15.120 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.136 -5.867 -13.554 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.541 -7.766 -14.311 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.531 -6.308 -14.068 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -7.078 -6.811 -15.714 1.00 0.00 H new ATOM 210 N GLY A 16 -3.777 -7.599 -14.980 1.00 0.00 N ATOM 211 CA GLY A 16 -2.694 -8.240 -15.767 1.00 0.00 C ATOM 212 C GLY A 16 -1.491 -8.473 -14.857 1.00 0.00 C ATOM 213 O GLY A 16 -1.106 -7.614 -14.089 1.00 0.00 O ATOM 0 H GLY A 16 -3.991 -8.048 -14.089 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -3.040 -9.186 -16.183 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.413 -7.606 -16.608 1.00 0.00 H new ATOM 217 N VAL A 17 -0.900 -9.627 -14.931 1.00 0.00 N ATOM 218 CA VAL A 17 0.274 -9.916 -14.061 1.00 0.00 C ATOM 219 C VAL A 17 1.347 -8.853 -14.302 1.00 0.00 C ATOM 220 O VAL A 17 1.582 -8.427 -15.416 1.00 0.00 O ATOM 221 CB VAL A 17 0.808 -11.332 -14.378 1.00 0.00 C ATOM 222 CG1 VAL A 17 2.231 -11.281 -14.956 1.00 0.00 C ATOM 223 CG2 VAL A 17 0.825 -12.160 -13.091 1.00 0.00 C ATOM 0 H VAL A 17 -1.176 -10.385 -15.555 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.013 -9.886 -13.010 1.00 0.00 H new ATOM 0 HB VAL A 17 0.152 -11.785 -15.121 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.575 -12.294 -15.167 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.229 -10.699 -15.878 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.901 -10.814 -14.234 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.201 -13.160 -13.307 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.473 -11.680 -12.358 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.186 -12.231 -12.691 1.00 0.00 H new ATOM 233 N VAL A 18 1.991 -8.421 -13.258 1.00 0.00 N ATOM 234 CA VAL A 18 3.042 -7.382 -13.407 1.00 0.00 C ATOM 235 C VAL A 18 4.374 -8.029 -13.772 1.00 0.00 C ATOM 236 O VAL A 18 4.713 -9.100 -13.309 1.00 0.00 O ATOM 237 CB VAL A 18 3.190 -6.625 -12.093 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.206 -5.494 -12.260 1.00 0.00 C ATOM 239 CG2 VAL A 18 1.834 -6.041 -11.711 1.00 0.00 C ATOM 0 H VAL A 18 1.834 -8.744 -12.303 1.00 0.00 H new ATOM 0 HA VAL A 18 2.753 -6.694 -14.201 1.00 0.00 H new ATOM 0 HB VAL A 18 3.538 -7.302 -11.313 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.309 -4.955 -11.318 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.171 -5.911 -12.547 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.863 -4.808 -13.035 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.924 -5.496 -10.772 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.497 -5.362 -12.494 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.110 -6.848 -11.594 1.00 0.00 H new ATOM 249 N THR A 19 5.133 -7.372 -14.597 1.00 0.00 N ATOM 250 CA THR A 19 6.458 -7.919 -15.004 1.00 0.00 C ATOM 251 C THR A 19 7.559 -7.014 -14.451 1.00 0.00 C ATOM 252 O THR A 19 8.668 -7.443 -14.200 1.00 0.00 O ATOM 253 CB THR A 19 6.547 -7.960 -16.531 1.00 0.00 C ATOM 254 OG1 THR A 19 6.957 -6.688 -17.015 1.00 0.00 O ATOM 255 CG2 THR A 19 5.177 -8.312 -17.114 1.00 0.00 C ATOM 0 H THR A 19 4.893 -6.472 -15.012 1.00 0.00 H new ATOM 0 HA THR A 19 6.578 -8.929 -14.611 1.00 0.00 H new ATOM 0 HB THR A 19 7.273 -8.715 -16.833 1.00 0.00 H new ATOM 0 HG1 THR A 19 7.927 -6.595 -16.909 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.241 -8.341 -18.202 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.863 -9.288 -16.743 1.00 0.00 H new ATOM 0 HG23 THR A 19 4.449 -7.558 -16.813 1.00 0.00 H new ATOM 263 N ASP A 20 7.253 -5.761 -14.252 1.00 0.00 N ATOM 264 CA ASP A 20 8.268 -4.815 -13.706 1.00 0.00 C ATOM 265 C ASP A 20 7.627 -3.996 -12.586 1.00 0.00 C ATOM 266 O ASP A 20 7.252 -2.855 -12.772 1.00 0.00 O ATOM 267 CB ASP A 20 8.746 -3.879 -14.818 1.00 0.00 C ATOM 268 CG ASP A 20 9.411 -4.698 -15.926 1.00 0.00 C ATOM 269 OD1 ASP A 20 10.566 -5.051 -15.762 1.00 0.00 O ATOM 270 OD2 ASP A 20 8.752 -4.960 -16.920 1.00 0.00 O ATOM 0 H ASP A 20 6.340 -5.350 -14.445 1.00 0.00 H new ATOM 0 HA ASP A 20 9.121 -5.371 -13.316 1.00 0.00 H new ATOM 0 HB2 ASP A 20 7.904 -3.318 -15.222 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.451 -3.151 -14.417 1.00 0.00 H new ATOM 275 N LEU A 21 7.487 -4.575 -11.426 1.00 0.00 N ATOM 276 CA LEU A 21 6.857 -3.839 -10.294 1.00 0.00 C ATOM 277 C LEU A 21 7.421 -2.425 -10.223 1.00 0.00 C ATOM 278 O LEU A 21 6.745 -1.494 -9.832 1.00 0.00 O ATOM 279 CB LEU A 21 7.133 -4.552 -8.967 1.00 0.00 C ATOM 280 CG LEU A 21 8.493 -5.263 -8.987 1.00 0.00 C ATOM 281 CD1 LEU A 21 9.623 -4.238 -8.916 1.00 0.00 C ATOM 282 CD2 LEU A 21 8.588 -6.190 -7.779 1.00 0.00 C ATOM 0 H LEU A 21 7.782 -5.528 -11.213 1.00 0.00 H new ATOM 0 HA LEU A 21 5.781 -3.804 -10.464 1.00 0.00 H new ATOM 0 HB2 LEU A 21 7.111 -3.829 -8.152 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.344 -5.278 -8.771 1.00 0.00 H new ATOM 0 HG LEU A 21 8.584 -5.835 -9.911 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.583 -4.753 -8.931 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.559 -3.566 -9.772 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.535 -3.662 -7.995 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.552 -6.699 -7.786 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.493 -5.606 -6.864 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.787 -6.928 -7.823 1.00 0.00 H new ATOM 294 N ALA A 22 8.655 -2.255 -10.590 1.00 0.00 N ATOM 295 CA ALA A 22 9.263 -0.898 -10.532 1.00 0.00 C ATOM 296 C ALA A 22 8.657 -0.018 -11.628 1.00 0.00 C ATOM 297 O ALA A 22 8.272 1.109 -11.389 1.00 0.00 O ATOM 298 CB ALA A 22 10.775 -1.005 -10.741 1.00 0.00 C ATOM 0 H ALA A 22 9.271 -2.995 -10.928 1.00 0.00 H new ATOM 0 HA ALA A 22 9.062 -0.453 -9.557 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.219 -0.011 -10.698 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.207 -1.629 -9.959 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.977 -1.451 -11.715 1.00 0.00 H new ATOM 304 N GLU A 23 8.572 -0.522 -12.828 1.00 0.00 N ATOM 305 CA GLU A 23 7.992 0.289 -13.936 1.00 0.00 C ATOM 306 C GLU A 23 6.702 -0.368 -14.431 1.00 0.00 C ATOM 307 O GLU A 23 6.415 -0.383 -15.611 1.00 0.00 O ATOM 308 CB GLU A 23 8.998 0.376 -15.086 1.00 0.00 C ATOM 309 CG GLU A 23 9.539 -1.021 -15.397 1.00 0.00 C ATOM 310 CD GLU A 23 10.480 -0.948 -16.602 1.00 0.00 C ATOM 311 OE1 GLU A 23 10.005 -0.634 -17.681 1.00 0.00 O ATOM 312 OE2 GLU A 23 11.659 -1.206 -16.425 1.00 0.00 O ATOM 0 H GLU A 23 8.879 -1.459 -13.089 1.00 0.00 H new ATOM 0 HA GLU A 23 7.769 1.292 -13.573 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.520 0.798 -15.970 1.00 0.00 H new ATOM 0 HB3 GLU A 23 9.817 1.043 -14.817 1.00 0.00 H new ATOM 0 HG2 GLU A 23 10.069 -1.418 -14.532 1.00 0.00 H new ATOM 0 HG3 GLU A 23 8.715 -1.703 -15.606 1.00 0.00 H new ATOM 319 N GLY A 24 5.921 -0.912 -13.538 1.00 0.00 N ATOM 320 CA GLY A 24 4.650 -1.566 -13.957 1.00 0.00 C ATOM 321 C GLY A 24 3.466 -0.687 -13.553 1.00 0.00 C ATOM 322 O GLY A 24 2.890 0.007 -14.368 1.00 0.00 O ATOM 0 H GLY A 24 6.109 -0.932 -12.536 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.648 -1.723 -15.036 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.563 -2.548 -13.491 1.00 0.00 H new ATOM 326 N VAL A 25 3.100 -0.707 -12.301 1.00 0.00 N ATOM 327 CA VAL A 25 1.954 0.130 -11.845 1.00 0.00 C ATOM 328 C VAL A 25 2.480 1.475 -11.343 1.00 0.00 C ATOM 329 O VAL A 25 3.136 1.558 -10.324 1.00 0.00 O ATOM 330 CB VAL A 25 1.216 -0.590 -10.717 1.00 0.00 C ATOM 331 CG1 VAL A 25 -0.143 0.077 -10.486 1.00 0.00 C ATOM 332 CG2 VAL A 25 1.006 -2.054 -11.106 1.00 0.00 C ATOM 0 H VAL A 25 3.545 -1.267 -11.574 1.00 0.00 H new ATOM 0 HA VAL A 25 1.267 0.297 -12.675 1.00 0.00 H new ATOM 0 HB VAL A 25 1.805 -0.535 -9.802 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -0.669 -0.437 -9.681 1.00 0.00 H new ATOM 0 HG12 VAL A 25 0.006 1.122 -10.213 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.735 0.022 -11.399 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.480 -2.572 -10.304 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.415 -2.106 -12.021 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.973 -2.529 -11.271 1.00 0.00 H new ATOM 342 N GLU A 26 2.200 2.531 -12.057 1.00 0.00 N ATOM 343 CA GLU A 26 2.689 3.875 -11.634 1.00 0.00 C ATOM 344 C GLU A 26 2.133 4.219 -10.248 1.00 0.00 C ATOM 345 O GLU A 26 2.817 4.786 -9.419 1.00 0.00 O ATOM 346 CB GLU A 26 2.221 4.924 -12.646 1.00 0.00 C ATOM 347 CG GLU A 26 2.431 6.326 -12.069 1.00 0.00 C ATOM 348 CD GLU A 26 2.527 7.338 -13.212 1.00 0.00 C ATOM 349 OE1 GLU A 26 3.157 7.021 -14.207 1.00 0.00 O ATOM 350 OE2 GLU A 26 1.968 8.415 -13.072 1.00 0.00 O ATOM 0 H GLU A 26 1.652 2.521 -12.917 1.00 0.00 H new ATOM 0 HA GLU A 26 3.778 3.866 -11.590 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.776 4.817 -13.578 1.00 0.00 H new ATOM 0 HB3 GLU A 26 1.168 4.771 -12.882 1.00 0.00 H new ATOM 0 HG2 GLU A 26 1.605 6.586 -11.407 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.341 6.352 -11.469 1.00 0.00 H new ATOM 357 N GLY A 27 0.897 3.892 -9.993 1.00 0.00 N ATOM 358 CA GLY A 27 0.299 4.213 -8.665 1.00 0.00 C ATOM 359 C GLY A 27 0.971 3.377 -7.574 1.00 0.00 C ATOM 360 O GLY A 27 1.153 3.829 -6.460 1.00 0.00 O ATOM 0 H GLY A 27 0.274 3.416 -10.646 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.421 5.274 -8.449 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.772 4.012 -8.681 1.00 0.00 H new ATOM 364 N TRP A 28 1.339 2.164 -7.878 1.00 0.00 N ATOM 365 CA TRP A 28 1.994 1.307 -6.849 1.00 0.00 C ATOM 366 C TRP A 28 3.282 0.708 -7.421 1.00 0.00 C ATOM 367 O TRP A 28 3.277 0.071 -8.455 1.00 0.00 O ATOM 368 CB TRP A 28 1.057 0.160 -6.465 1.00 0.00 C ATOM 369 CG TRP A 28 0.404 0.421 -5.140 1.00 0.00 C ATOM 370 CD1 TRP A 28 -0.286 1.537 -4.811 1.00 0.00 C ATOM 371 CD2 TRP A 28 0.359 -0.448 -3.969 1.00 0.00 C ATOM 372 NE1 TRP A 28 -0.752 1.408 -3.511 1.00 0.00 N ATOM 373 CE2 TRP A 28 -0.379 0.200 -2.949 1.00 0.00 C ATOM 374 CE3 TRP A 28 0.885 -1.724 -3.699 1.00 0.00 C ATOM 375 CZ2 TRP A 28 -0.589 -0.404 -1.701 1.00 0.00 C ATOM 376 CZ3 TRP A 28 0.677 -2.330 -2.451 1.00 0.00 C ATOM 377 CH2 TRP A 28 -0.058 -1.672 -1.455 1.00 0.00 C ATOM 0 H TRP A 28 1.215 1.729 -8.792 1.00 0.00 H new ATOM 0 HA TRP A 28 2.221 1.916 -5.974 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.293 0.037 -7.233 1.00 0.00 H new ATOM 0 HB3 TRP A 28 1.618 -0.773 -6.421 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -0.448 2.389 -5.455 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -1.303 2.118 -3.028 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.453 -2.241 -4.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -1.156 0.107 -0.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 1.086 -3.310 -2.256 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -0.214 -2.146 -0.497 1.00 0.00 H new ATOM 388 N ASP A 29 4.381 0.888 -6.745 1.00 0.00 N ATOM 389 CA ASP A 29 5.666 0.309 -7.232 1.00 0.00 C ATOM 390 C ASP A 29 6.137 -0.730 -6.216 1.00 0.00 C ATOM 391 O ASP A 29 5.996 -0.542 -5.026 1.00 0.00 O ATOM 392 CB ASP A 29 6.712 1.418 -7.358 1.00 0.00 C ATOM 393 CG ASP A 29 6.793 1.880 -8.814 1.00 0.00 C ATOM 394 OD1 ASP A 29 6.134 1.277 -9.644 1.00 0.00 O ATOM 395 OD2 ASP A 29 7.513 2.830 -9.074 1.00 0.00 O ATOM 0 H ASP A 29 4.446 1.413 -5.873 1.00 0.00 H new ATOM 0 HA ASP A 29 5.526 -0.156 -8.208 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.448 2.256 -6.713 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.685 1.055 -7.026 1.00 0.00 H new ATOM 400 N LEU A 30 6.687 -1.829 -6.657 1.00 0.00 N ATOM 401 CA LEU A 30 7.141 -2.854 -5.677 1.00 0.00 C ATOM 402 C LEU A 30 8.654 -3.014 -5.771 1.00 0.00 C ATOM 403 O LEU A 30 9.276 -2.607 -6.732 1.00 0.00 O ATOM 404 CB LEU A 30 6.466 -4.198 -5.970 1.00 0.00 C ATOM 405 CG LEU A 30 5.102 -3.952 -6.610 1.00 0.00 C ATOM 406 CD1 LEU A 30 4.379 -5.284 -6.808 1.00 0.00 C ATOM 407 CD2 LEU A 30 4.280 -3.054 -5.688 1.00 0.00 C ATOM 0 H LEU A 30 6.840 -2.059 -7.639 1.00 0.00 H new ATOM 0 HA LEU A 30 6.869 -2.530 -4.673 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.090 -4.793 -6.636 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.350 -4.768 -5.048 1.00 0.00 H new ATOM 0 HG LEU A 30 5.230 -3.470 -7.579 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.406 -5.105 -7.265 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.972 -5.927 -7.458 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.243 -5.771 -5.842 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.303 -2.871 -6.135 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.152 -3.544 -4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.798 -2.105 -5.547 1.00 0.00 H new ATOM 419 N ASN A 31 9.248 -3.604 -4.778 1.00 0.00 N ATOM 420 CA ASN A 31 10.723 -3.794 -4.802 1.00 0.00 C ATOM 421 C ASN A 31 11.098 -4.966 -3.899 1.00 0.00 C ATOM 422 O ASN A 31 10.794 -4.980 -2.722 1.00 0.00 O ATOM 423 CB ASN A 31 11.409 -2.524 -4.298 1.00 0.00 C ATOM 424 CG ASN A 31 11.227 -1.402 -5.322 1.00 0.00 C ATOM 425 OD1 ASN A 31 11.681 -1.508 -6.444 1.00 0.00 O ATOM 426 ND2 ASN A 31 10.576 -0.324 -4.982 1.00 0.00 N ATOM 0 H ASN A 31 8.777 -3.964 -3.948 1.00 0.00 H new ATOM 0 HA ASN A 31 11.046 -4.001 -5.822 1.00 0.00 H new ATOM 0 HB2 ASN A 31 10.986 -2.226 -3.338 1.00 0.00 H new ATOM 0 HB3 ASN A 31 12.470 -2.712 -4.134 1.00 0.00 H new ATOM 0 HD21 ASN A 31 10.448 0.429 -5.658 1.00 0.00 H new ATOM 0 HD22 ASN A 31 10.195 -0.234 -4.040 1.00 0.00 H new ATOM 433 N VAL A 32 11.765 -5.946 -4.438 1.00 0.00 N ATOM 434 CA VAL A 32 12.168 -7.116 -3.600 1.00 0.00 C ATOM 435 C VAL A 32 13.652 -7.007 -3.251 1.00 0.00 C ATOM 436 O VAL A 32 14.481 -6.729 -4.095 1.00 0.00 O ATOM 437 CB VAL A 32 11.917 -8.434 -4.347 1.00 0.00 C ATOM 438 CG1 VAL A 32 10.620 -9.062 -3.839 1.00 0.00 C ATOM 439 CG2 VAL A 32 11.802 -8.181 -5.854 1.00 0.00 C ATOM 0 H VAL A 32 12.049 -5.991 -5.417 1.00 0.00 H new ATOM 0 HA VAL A 32 11.570 -7.111 -2.689 1.00 0.00 H new ATOM 0 HB VAL A 32 12.754 -9.108 -4.166 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.438 -9.998 -4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.705 -9.259 -2.770 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.790 -8.378 -4.017 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.624 -9.125 -6.369 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.972 -7.501 -6.046 1.00 0.00 H new ATOM 0 HG23 VAL A 32 12.728 -7.737 -6.220 1.00 0.00 H new ATOM 449 N GLY A 33 13.995 -7.223 -2.010 1.00 0.00 N ATOM 450 CA GLY A 33 15.427 -7.130 -1.606 1.00 0.00 C ATOM 451 C GLY A 33 16.005 -8.537 -1.443 1.00 0.00 C ATOM 452 O GLY A 33 15.284 -9.514 -1.408 1.00 0.00 O ATOM 0 H GLY A 33 13.346 -7.460 -1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 33 15.992 -6.578 -2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 33 15.517 -6.578 -0.670 1.00 0.00 H new ATOM 456 N SER A 34 17.301 -8.648 -1.341 1.00 0.00 N ATOM 457 CA SER A 34 17.923 -9.992 -1.179 1.00 0.00 C ATOM 458 C SER A 34 17.137 -10.794 -0.141 1.00 0.00 C ATOM 459 O SER A 34 17.123 -12.009 -0.160 1.00 0.00 O ATOM 460 CB SER A 34 19.369 -9.831 -0.710 1.00 0.00 C ATOM 461 OG SER A 34 19.908 -8.633 -1.253 1.00 0.00 O ATOM 0 H SER A 34 17.956 -7.866 -1.363 1.00 0.00 H new ATOM 0 HA SER A 34 17.907 -10.518 -2.134 1.00 0.00 H new ATOM 0 HB2 SER A 34 19.409 -9.801 0.379 1.00 0.00 H new ATOM 0 HB3 SER A 34 19.964 -10.688 -1.027 1.00 0.00 H new ATOM 0 HG SER A 34 20.835 -8.526 -0.953 1.00 0.00 H new ATOM 467 N SER A 35 16.479 -10.124 0.767 1.00 0.00 N ATOM 468 CA SER A 35 15.693 -10.847 1.805 1.00 0.00 C ATOM 469 C SER A 35 14.737 -11.831 1.127 1.00 0.00 C ATOM 470 O SER A 35 14.717 -13.005 1.438 1.00 0.00 O ATOM 471 CB SER A 35 14.890 -9.839 2.628 1.00 0.00 C ATOM 472 OG SER A 35 15.737 -8.762 3.005 1.00 0.00 O ATOM 0 H SER A 35 16.453 -9.107 0.834 1.00 0.00 H new ATOM 0 HA SER A 35 16.371 -11.394 2.461 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.046 -9.467 2.047 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.479 -10.321 3.515 1.00 0.00 H new ATOM 0 HG SER A 35 15.191 -8.005 3.302 1.00 0.00 H new ATOM 478 N VAL A 36 13.944 -11.363 0.202 1.00 0.00 N ATOM 479 CA VAL A 36 12.998 -12.253 -0.494 1.00 0.00 C ATOM 480 C VAL A 36 13.701 -13.540 -0.920 1.00 0.00 C ATOM 481 O VAL A 36 14.304 -13.612 -1.971 1.00 0.00 O ATOM 482 CB VAL A 36 12.480 -11.520 -1.721 1.00 0.00 C ATOM 483 CG1 VAL A 36 11.426 -12.374 -2.392 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.862 -10.185 -1.296 1.00 0.00 C ATOM 0 H VAL A 36 13.918 -10.389 -0.098 1.00 0.00 H new ATOM 0 HA VAL A 36 12.174 -12.516 0.170 1.00 0.00 H new ATOM 0 HB VAL A 36 13.300 -11.331 -2.414 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.047 -11.858 -3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.865 -13.326 -2.689 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.606 -12.554 -1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.491 -9.659 -2.176 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.037 -10.369 -0.608 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.618 -9.575 -0.801 1.00 0.00 H new ATOM 494 N THR A 37 13.615 -14.560 -0.116 1.00 0.00 N ATOM 495 CA THR A 37 14.264 -15.847 -0.478 1.00 0.00 C ATOM 496 C THR A 37 13.389 -16.563 -1.499 1.00 0.00 C ATOM 497 O THR A 37 13.854 -17.335 -2.314 1.00 0.00 O ATOM 498 CB THR A 37 14.407 -16.715 0.770 1.00 0.00 C ATOM 499 OG1 THR A 37 15.255 -16.062 1.705 1.00 0.00 O ATOM 500 CG2 THR A 37 15.008 -18.066 0.388 1.00 0.00 C ATOM 0 H THR A 37 13.123 -14.558 0.777 1.00 0.00 H new ATOM 0 HA THR A 37 15.252 -15.661 -0.899 1.00 0.00 H new ATOM 0 HB THR A 37 13.426 -16.872 1.218 1.00 0.00 H new ATOM 0 HG1 THR A 37 15.128 -15.092 1.640 1.00 0.00 H new ATOM 0 HG21 THR A 37 15.109 -18.684 1.280 1.00 0.00 H new ATOM 0 HG22 THR A 37 14.355 -18.566 -0.328 1.00 0.00 H new ATOM 0 HG23 THR A 37 15.989 -17.914 -0.061 1.00 0.00 H new ATOM 508 N ASN A 38 12.120 -16.299 -1.453 1.00 0.00 N ATOM 509 CA ASN A 38 11.180 -16.941 -2.413 1.00 0.00 C ATOM 510 C ASN A 38 10.577 -15.861 -3.316 1.00 0.00 C ATOM 511 O ASN A 38 10.387 -14.741 -2.890 1.00 0.00 O ATOM 512 CB ASN A 38 10.061 -17.643 -1.640 1.00 0.00 C ATOM 513 CG ASN A 38 10.540 -19.023 -1.188 1.00 0.00 C ATOM 514 OD1 ASN A 38 11.714 -19.327 -1.268 1.00 0.00 O ATOM 515 ND2 ASN A 38 9.676 -19.876 -0.710 1.00 0.00 N ATOM 0 H ASN A 38 11.686 -15.660 -0.787 1.00 0.00 H new ATOM 0 HA ASN A 38 11.714 -17.674 -3.019 1.00 0.00 H new ATOM 0 HB2 ASN A 38 9.772 -17.046 -0.775 1.00 0.00 H new ATOM 0 HB3 ASN A 38 9.177 -17.742 -2.269 1.00 0.00 H new ATOM 0 HD21 ASN A 38 9.986 -20.798 -0.403 1.00 0.00 H new ATOM 0 HD22 ASN A 38 8.691 -19.621 -0.643 1.00 0.00 H new ATOM 522 N PRO A 39 10.301 -16.231 -4.540 1.00 0.00 N ATOM 523 CA PRO A 39 9.723 -15.309 -5.535 1.00 0.00 C ATOM 524 C PRO A 39 8.221 -15.110 -5.285 1.00 0.00 C ATOM 525 O PRO A 39 7.440 -16.020 -5.482 1.00 0.00 O ATOM 526 CB PRO A 39 9.961 -16.027 -6.866 1.00 0.00 C ATOM 527 CG PRO A 39 10.133 -17.527 -6.530 1.00 0.00 C ATOM 528 CD PRO A 39 10.533 -17.600 -5.045 1.00 0.00 C ATOM 0 HA PRO A 39 10.167 -14.314 -5.502 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.122 -15.875 -7.544 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.848 -15.637 -7.364 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.207 -18.073 -6.709 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.898 -17.980 -7.160 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.931 -18.331 -4.506 1.00 0.00 H new ATOM 0 HD3 PRO A 39 11.575 -17.897 -4.927 1.00 0.00 H new ATOM 536 N PRO A 40 7.860 -13.922 -4.864 1.00 0.00 N ATOM 537 CA PRO A 40 6.456 -13.573 -4.589 1.00 0.00 C ATOM 538 C PRO A 40 5.729 -13.285 -5.905 1.00 0.00 C ATOM 539 O PRO A 40 6.347 -13.139 -6.942 1.00 0.00 O ATOM 540 CB PRO A 40 6.560 -12.308 -3.734 1.00 0.00 C ATOM 541 CG PRO A 40 7.945 -11.689 -4.038 1.00 0.00 C ATOM 542 CD PRO A 40 8.813 -12.818 -4.626 1.00 0.00 C ATOM 0 HA PRO A 40 5.898 -14.367 -4.091 1.00 0.00 H new ATOM 0 HB2 PRO A 40 5.760 -11.608 -3.976 1.00 0.00 H new ATOM 0 HB3 PRO A 40 6.465 -12.546 -2.675 1.00 0.00 H new ATOM 0 HG2 PRO A 40 7.854 -10.863 -4.744 1.00 0.00 H new ATOM 0 HG3 PRO A 40 8.396 -11.285 -3.132 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.300 -12.506 -5.550 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.602 -13.115 -3.935 1.00 0.00 H new ATOM 550 N VAL A 41 4.428 -13.206 -5.883 1.00 0.00 N ATOM 551 CA VAL A 41 3.689 -12.932 -7.149 1.00 0.00 C ATOM 552 C VAL A 41 3.077 -11.534 -7.118 1.00 0.00 C ATOM 553 O VAL A 41 2.280 -11.215 -6.262 1.00 0.00 O ATOM 554 CB VAL A 41 2.565 -13.953 -7.318 1.00 0.00 C ATOM 555 CG1 VAL A 41 1.639 -13.508 -8.458 1.00 0.00 C ATOM 556 CG2 VAL A 41 3.165 -15.319 -7.649 1.00 0.00 C ATOM 0 H VAL A 41 3.848 -13.318 -5.052 1.00 0.00 H new ATOM 0 HA VAL A 41 4.391 -13.002 -7.980 1.00 0.00 H new ATOM 0 HB VAL A 41 1.993 -14.023 -6.393 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.836 -14.235 -8.580 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.212 -12.533 -8.221 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.210 -13.439 -9.384 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.364 -16.049 -7.770 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.736 -15.251 -8.575 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.823 -15.633 -6.839 1.00 0.00 H new ATOM 566 N PHE A 42 3.423 -10.706 -8.062 1.00 0.00 N ATOM 567 CA PHE A 42 2.845 -9.354 -8.110 1.00 0.00 C ATOM 568 C PHE A 42 1.927 -9.276 -9.326 1.00 0.00 C ATOM 569 O PHE A 42 2.373 -9.341 -10.453 1.00 0.00 O ATOM 570 CB PHE A 42 3.974 -8.350 -8.264 1.00 0.00 C ATOM 571 CG PHE A 42 4.903 -8.442 -7.078 1.00 0.00 C ATOM 572 CD1 PHE A 42 4.382 -8.424 -5.779 1.00 0.00 C ATOM 573 CD2 PHE A 42 6.285 -8.545 -7.276 1.00 0.00 C ATOM 574 CE1 PHE A 42 5.243 -8.511 -4.679 1.00 0.00 C ATOM 575 CE2 PHE A 42 7.145 -8.632 -6.176 1.00 0.00 C ATOM 576 CZ PHE A 42 6.625 -8.614 -4.877 1.00 0.00 C ATOM 0 H PHE A 42 4.088 -10.918 -8.805 1.00 0.00 H new ATOM 0 HA PHE A 42 2.284 -9.137 -7.201 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.524 -8.545 -9.185 1.00 0.00 H new ATOM 0 HB3 PHE A 42 3.568 -7.341 -8.343 1.00 0.00 H new ATOM 0 HD1 PHE A 42 3.316 -8.343 -5.626 1.00 0.00 H new ATOM 0 HD2 PHE A 42 6.687 -8.557 -8.278 1.00 0.00 H new ATOM 0 HE1 PHE A 42 4.841 -8.499 -3.677 1.00 0.00 H new ATOM 0 HE2 PHE A 42 8.211 -8.713 -6.329 1.00 0.00 H new ATOM 0 HZ PHE A 42 7.289 -8.680 -4.028 1.00 0.00 H new ATOM 586 N GLU A 43 0.650 -9.149 -9.115 1.00 0.00 N ATOM 587 CA GLU A 43 -0.283 -9.083 -10.274 1.00 0.00 C ATOM 588 C GLU A 43 -1.512 -8.259 -9.899 1.00 0.00 C ATOM 589 O GLU A 43 -1.813 -8.062 -8.739 1.00 0.00 O ATOM 590 CB GLU A 43 -0.712 -10.505 -10.656 1.00 0.00 C ATOM 591 CG GLU A 43 -1.972 -10.457 -11.528 1.00 0.00 C ATOM 592 CD GLU A 43 -2.355 -11.876 -11.953 1.00 0.00 C ATOM 593 OE1 GLU A 43 -2.223 -12.773 -11.137 1.00 0.00 O ATOM 594 OE2 GLU A 43 -2.773 -12.041 -13.086 1.00 0.00 O ATOM 0 H GLU A 43 0.212 -9.088 -8.196 1.00 0.00 H new ATOM 0 HA GLU A 43 0.217 -8.612 -11.120 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.094 -11.004 -11.194 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -0.905 -11.089 -9.756 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.792 -9.998 -10.975 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.795 -9.838 -12.408 1.00 0.00 H new ATOM 601 N VAL A 44 -2.229 -7.782 -10.878 1.00 0.00 N ATOM 602 CA VAL A 44 -3.448 -6.977 -10.585 1.00 0.00 C ATOM 603 C VAL A 44 -4.688 -7.851 -10.791 1.00 0.00 C ATOM 604 O VAL A 44 -4.810 -8.552 -11.777 1.00 0.00 O ATOM 605 CB VAL A 44 -3.506 -5.772 -11.523 1.00 0.00 C ATOM 606 CG1 VAL A 44 -4.725 -4.916 -11.177 1.00 0.00 C ATOM 607 CG2 VAL A 44 -2.235 -4.937 -11.352 1.00 0.00 C ATOM 0 H VAL A 44 -2.024 -7.915 -11.868 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.416 -6.625 -9.554 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.583 -6.115 -12.555 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.767 -4.056 -11.845 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.631 -5.510 -11.292 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.646 -4.571 -10.146 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -2.273 -4.076 -12.020 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.162 -4.593 -10.320 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.364 -5.546 -11.594 1.00 0.00 H new ATOM 617 N LEU A 45 -5.606 -7.819 -9.862 1.00 0.00 N ATOM 618 CA LEU A 45 -6.833 -8.646 -9.987 1.00 0.00 C ATOM 619 C LEU A 45 -8.036 -7.737 -10.213 1.00 0.00 C ATOM 620 O LEU A 45 -8.372 -6.906 -9.392 1.00 0.00 O ATOM 621 CB LEU A 45 -7.030 -9.456 -8.699 1.00 0.00 C ATOM 622 CG LEU A 45 -6.573 -10.914 -8.886 1.00 0.00 C ATOM 623 CD1 LEU A 45 -7.762 -11.771 -9.319 1.00 0.00 C ATOM 624 CD2 LEU A 45 -5.468 -11.009 -9.945 1.00 0.00 C ATOM 0 H LEU A 45 -5.554 -7.250 -9.017 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.734 -9.327 -10.832 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.467 -8.996 -7.887 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -8.081 -9.435 -8.410 1.00 0.00 H new ATOM 0 HG LEU A 45 -6.178 -11.275 -7.936 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.438 -12.803 -9.451 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.538 -11.730 -8.555 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.160 -11.392 -10.261 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.162 -12.049 -10.059 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -5.844 -10.635 -10.897 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.612 -10.411 -9.632 1.00 0.00 H new ATOM 636 N GLU A 46 -8.684 -7.898 -11.326 1.00 0.00 N ATOM 637 CA GLU A 46 -9.871 -7.058 -11.632 1.00 0.00 C ATOM 638 C GLU A 46 -11.129 -7.768 -11.134 1.00 0.00 C ATOM 639 O GLU A 46 -11.545 -8.774 -11.674 1.00 0.00 O ATOM 640 CB GLU A 46 -9.970 -6.845 -13.143 1.00 0.00 C ATOM 641 CG GLU A 46 -9.452 -5.450 -13.497 1.00 0.00 C ATOM 642 CD GLU A 46 -9.697 -5.175 -14.982 1.00 0.00 C ATOM 643 OE1 GLU A 46 -10.006 -6.116 -15.695 1.00 0.00 O ATOM 644 OE2 GLU A 46 -9.570 -4.029 -15.381 1.00 0.00 O ATOM 0 H GLU A 46 -8.442 -8.581 -12.044 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.774 -6.092 -11.137 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.389 -7.604 -13.667 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.004 -6.954 -13.469 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.956 -4.699 -12.889 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.387 -5.379 -13.274 1.00 0.00 H new ATOM 651 N THR A 47 -11.733 -7.248 -10.107 1.00 0.00 N ATOM 652 CA THR A 47 -12.967 -7.882 -9.564 1.00 0.00 C ATOM 653 C THR A 47 -13.950 -6.793 -9.132 1.00 0.00 C ATOM 654 O THR A 47 -13.564 -5.689 -8.803 1.00 0.00 O ATOM 655 CB THR A 47 -12.605 -8.750 -8.356 1.00 0.00 C ATOM 656 OG1 THR A 47 -11.649 -8.069 -7.555 1.00 0.00 O ATOM 657 CG2 THR A 47 -12.018 -10.078 -8.836 1.00 0.00 C ATOM 0 H THR A 47 -11.426 -6.408 -9.617 1.00 0.00 H new ATOM 0 HA THR A 47 -13.426 -8.503 -10.333 1.00 0.00 H new ATOM 0 HB THR A 47 -13.501 -8.944 -7.767 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.417 -8.623 -6.780 1.00 0.00 H new ATOM 0 HG21 THR A 47 -11.761 -10.695 -7.975 1.00 0.00 H new ATOM 0 HG22 THR A 47 -12.752 -10.600 -9.450 1.00 0.00 H new ATOM 0 HG23 THR A 47 -11.122 -9.887 -9.426 1.00 0.00 H new ATOM 665 N SER A 48 -15.219 -7.094 -9.130 1.00 0.00 N ATOM 666 CA SER A 48 -16.225 -6.074 -8.719 1.00 0.00 C ATOM 667 C SER A 48 -16.259 -5.977 -7.193 1.00 0.00 C ATOM 668 O SER A 48 -16.867 -5.087 -6.631 1.00 0.00 O ATOM 669 CB SER A 48 -17.605 -6.483 -9.234 1.00 0.00 C ATOM 670 OG SER A 48 -17.978 -7.722 -8.644 1.00 0.00 O ATOM 0 H SER A 48 -15.603 -8.001 -9.395 1.00 0.00 H new ATOM 0 HA SER A 48 -15.953 -5.106 -9.139 1.00 0.00 H new ATOM 0 HB2 SER A 48 -18.339 -5.715 -8.990 1.00 0.00 H new ATOM 0 HB3 SER A 48 -17.588 -6.575 -10.320 1.00 0.00 H new ATOM 0 HG SER A 48 -18.863 -7.987 -8.971 1.00 0.00 H new ATOM 676 N ASP A 49 -15.610 -6.884 -6.516 1.00 0.00 N ATOM 677 CA ASP A 49 -15.605 -6.843 -5.027 1.00 0.00 C ATOM 678 C ASP A 49 -14.586 -5.807 -4.547 1.00 0.00 C ATOM 679 O ASP A 49 -14.627 -5.358 -3.420 1.00 0.00 O ATOM 680 CB ASP A 49 -15.227 -8.221 -4.480 1.00 0.00 C ATOM 681 CG ASP A 49 -16.226 -9.264 -4.985 1.00 0.00 C ATOM 682 OD1 ASP A 49 -16.965 -8.950 -5.903 1.00 0.00 O ATOM 683 OD2 ASP A 49 -16.235 -10.357 -4.444 1.00 0.00 O ATOM 0 H ASP A 49 -15.083 -7.652 -6.930 1.00 0.00 H new ATOM 0 HA ASP A 49 -16.597 -6.569 -4.669 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -14.218 -8.485 -4.797 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -15.224 -8.203 -3.390 1.00 0.00 H new ATOM 688 N ALA A 50 -13.673 -5.422 -5.397 1.00 0.00 N ATOM 689 CA ALA A 50 -12.654 -4.414 -4.988 1.00 0.00 C ATOM 690 C ALA A 50 -13.339 -3.268 -4.240 1.00 0.00 C ATOM 691 O ALA A 50 -14.473 -2.935 -4.526 1.00 0.00 O ATOM 692 CB ALA A 50 -11.954 -3.863 -6.233 1.00 0.00 C ATOM 0 H ALA A 50 -13.589 -5.761 -6.355 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.919 -4.885 -4.335 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.209 -3.126 -5.935 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.465 -4.678 -6.766 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.689 -3.392 -6.885 1.00 0.00 H new ATOM 698 N PRO A 51 -12.628 -2.699 -3.300 1.00 0.00 N ATOM 699 CA PRO A 51 -13.137 -1.582 -2.485 1.00 0.00 C ATOM 700 C PRO A 51 -13.069 -0.272 -3.275 1.00 0.00 C ATOM 701 O PRO A 51 -13.967 0.545 -3.220 1.00 0.00 O ATOM 702 CB PRO A 51 -12.183 -1.549 -1.288 1.00 0.00 C ATOM 703 CG PRO A 51 -10.881 -2.245 -1.748 1.00 0.00 C ATOM 704 CD PRO A 51 -11.252 -3.116 -2.964 1.00 0.00 C ATOM 0 HA PRO A 51 -14.179 -1.704 -2.190 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.986 -0.523 -0.977 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -12.617 -2.064 -0.431 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.122 -1.509 -2.016 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.464 -2.856 -0.947 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.570 -2.948 -3.797 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -11.205 -4.178 -2.723 1.00 0.00 H new ATOM 712 N GLU A 52 -12.010 -0.065 -4.008 1.00 0.00 N ATOM 713 CA GLU A 52 -11.884 1.191 -4.800 1.00 0.00 C ATOM 714 C GLU A 52 -11.880 0.856 -6.292 1.00 0.00 C ATOM 715 O GLU A 52 -10.984 0.201 -6.788 1.00 0.00 O ATOM 716 CB GLU A 52 -10.577 1.898 -4.431 1.00 0.00 C ATOM 717 CG GLU A 52 -10.543 3.282 -5.083 1.00 0.00 C ATOM 718 CD GLU A 52 -10.585 4.359 -3.998 1.00 0.00 C ATOM 719 OE1 GLU A 52 -9.645 4.428 -3.222 1.00 0.00 O ATOM 720 OE2 GLU A 52 -11.556 5.097 -3.960 1.00 0.00 O ATOM 0 H GLU A 52 -11.226 -0.712 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 52 -12.726 1.846 -4.578 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.496 1.992 -3.348 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -9.724 1.306 -4.764 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -9.640 3.391 -5.683 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -11.390 3.398 -5.759 1.00 0.00 H new ATOM 727 N GLY A 53 -12.874 1.299 -7.013 1.00 0.00 N ATOM 728 CA GLY A 53 -12.926 1.004 -8.473 1.00 0.00 C ATOM 729 C GLY A 53 -13.138 -0.495 -8.684 1.00 0.00 C ATOM 730 O GLY A 53 -14.081 -1.076 -8.181 1.00 0.00 O ATOM 0 H GLY A 53 -13.652 1.852 -6.654 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.735 1.566 -8.939 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.000 1.322 -8.952 1.00 0.00 H new ATOM 734 N ASN A 54 -12.270 -1.130 -9.424 1.00 0.00 N ATOM 735 CA ASN A 54 -12.423 -2.592 -9.666 1.00 0.00 C ATOM 736 C ASN A 54 -11.050 -3.212 -9.932 1.00 0.00 C ATOM 737 O ASN A 54 -10.938 -4.257 -10.541 1.00 0.00 O ATOM 738 CB ASN A 54 -13.328 -2.817 -10.879 1.00 0.00 C ATOM 739 CG ASN A 54 -14.431 -1.758 -10.897 1.00 0.00 C ATOM 740 OD1 ASN A 54 -14.181 -0.607 -11.195 1.00 0.00 O ATOM 741 ND2 ASN A 54 -15.653 -2.100 -10.588 1.00 0.00 N ATOM 0 H ASN A 54 -11.461 -0.699 -9.871 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.869 -3.060 -8.788 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -12.743 -2.764 -11.797 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -13.767 -3.814 -10.838 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -16.396 -1.401 -10.597 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -15.864 -3.066 -10.338 1.00 0.00 H new ATOM 748 N LYS A 55 -10.004 -2.577 -9.479 1.00 0.00 N ATOM 749 CA LYS A 55 -8.640 -3.133 -9.708 1.00 0.00 C ATOM 750 C LYS A 55 -7.880 -3.180 -8.381 1.00 0.00 C ATOM 751 O LYS A 55 -8.016 -2.311 -7.544 1.00 0.00 O ATOM 752 CB LYS A 55 -7.885 -2.247 -10.700 1.00 0.00 C ATOM 753 CG LYS A 55 -8.331 -2.579 -12.124 1.00 0.00 C ATOM 754 CD LYS A 55 -8.655 -1.286 -12.875 1.00 0.00 C ATOM 755 CE LYS A 55 -9.464 -1.614 -14.131 1.00 0.00 C ATOM 756 NZ LYS A 55 -10.418 -0.503 -14.411 1.00 0.00 N ATOM 0 H LYS A 55 -10.034 -1.699 -8.961 1.00 0.00 H new ATOM 0 HA LYS A 55 -8.722 -4.141 -10.115 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.076 -1.196 -10.484 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.811 -2.403 -10.598 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -7.545 -3.126 -12.644 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.207 -3.227 -12.100 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.220 -0.611 -12.232 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.734 -0.771 -13.147 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.796 -1.757 -14.980 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.008 -2.549 -13.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.969 -0.725 -15.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -11.063 -0.387 -13.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.889 0.380 -14.560 1.00 0.00 H new ATOM 770 N VAL A 56 -7.080 -4.192 -8.185 1.00 0.00 N ATOM 771 CA VAL A 56 -6.309 -4.305 -6.914 1.00 0.00 C ATOM 772 C VAL A 56 -5.000 -5.044 -7.190 1.00 0.00 C ATOM 773 O VAL A 56 -4.762 -5.508 -8.284 1.00 0.00 O ATOM 774 CB VAL A 56 -7.128 -5.085 -5.885 1.00 0.00 C ATOM 775 CG1 VAL A 56 -8.515 -4.455 -5.753 1.00 0.00 C ATOM 776 CG2 VAL A 56 -7.270 -6.538 -6.343 1.00 0.00 C ATOM 0 H VAL A 56 -6.926 -4.948 -8.852 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.096 -3.310 -6.524 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.622 -5.055 -4.920 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.099 -5.011 -5.019 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.415 -3.420 -5.428 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.021 -4.485 -6.718 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.854 -7.095 -5.610 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.776 -6.568 -7.308 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.282 -6.988 -6.437 1.00 0.00 H new ATOM 786 N LEU A 57 -4.149 -5.162 -6.210 1.00 0.00 N ATOM 787 CA LEU A 57 -2.868 -5.884 -6.435 1.00 0.00 C ATOM 788 C LEU A 57 -2.915 -7.222 -5.701 1.00 0.00 C ATOM 789 O LEU A 57 -2.679 -7.299 -4.512 1.00 0.00 O ATOM 790 CB LEU A 57 -1.693 -5.046 -5.910 1.00 0.00 C ATOM 791 CG LEU A 57 -0.440 -5.925 -5.752 1.00 0.00 C ATOM 792 CD1 LEU A 57 0.624 -5.507 -6.771 1.00 0.00 C ATOM 793 CD2 LEU A 57 0.112 -5.760 -4.334 1.00 0.00 C ATOM 0 H LEU A 57 -4.284 -4.792 -5.269 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.729 -6.054 -7.503 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.486 -4.226 -6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.956 -4.599 -4.951 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.704 -6.968 -5.926 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.508 -6.134 -6.652 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.228 -5.625 -7.780 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.895 -4.464 -6.607 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.000 -6.380 -4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.373 -4.715 -4.165 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.644 -6.067 -3.611 1.00 0.00 H new ATOM 805 N ALA A 58 -3.196 -8.281 -6.403 1.00 0.00 N ATOM 806 CA ALA A 58 -3.231 -9.611 -5.744 1.00 0.00 C ATOM 807 C ALA A 58 -1.797 -10.122 -5.627 1.00 0.00 C ATOM 808 O ALA A 58 -1.109 -10.291 -6.613 1.00 0.00 O ATOM 809 CB ALA A 58 -4.051 -10.583 -6.592 1.00 0.00 C ATOM 0 H ALA A 58 -3.402 -8.283 -7.402 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.687 -9.531 -4.757 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.075 -11.558 -6.106 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.068 -10.205 -6.698 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -3.595 -10.680 -7.578 1.00 0.00 H new ATOM 815 N VAL A 59 -1.330 -10.350 -4.433 1.00 0.00 N ATOM 816 CA VAL A 59 0.045 -10.820 -4.256 1.00 0.00 C ATOM 817 C VAL A 59 0.023 -12.215 -3.653 1.00 0.00 C ATOM 818 O VAL A 59 -0.809 -12.549 -2.836 1.00 0.00 O ATOM 819 CB VAL A 59 0.764 -9.875 -3.311 1.00 0.00 C ATOM 820 CG1 VAL A 59 2.074 -10.506 -2.878 1.00 0.00 C ATOM 821 CG2 VAL A 59 1.032 -8.546 -4.018 1.00 0.00 C ATOM 0 H VAL A 59 -1.859 -10.225 -3.570 1.00 0.00 H new ATOM 0 HA VAL A 59 0.558 -10.848 -5.217 1.00 0.00 H new ATOM 0 HB VAL A 59 0.144 -9.689 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.596 -9.832 -2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.873 -11.449 -2.370 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.696 -10.691 -3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.548 -7.869 -3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.653 -8.720 -4.897 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.086 -8.100 -4.325 1.00 0.00 H new ATOM 831 N THR A 60 0.946 -13.013 -4.049 1.00 0.00 N ATOM 832 CA THR A 60 1.032 -14.397 -3.516 1.00 0.00 C ATOM 833 C THR A 60 2.251 -14.495 -2.599 1.00 0.00 C ATOM 834 O THR A 60 3.348 -14.778 -3.040 1.00 0.00 O ATOM 835 CB THR A 60 1.178 -15.390 -4.672 1.00 0.00 C ATOM 836 OG1 THR A 60 0.230 -15.076 -5.685 1.00 0.00 O ATOM 837 CG2 THR A 60 0.931 -16.810 -4.162 1.00 0.00 C ATOM 0 H THR A 60 1.664 -12.771 -4.732 1.00 0.00 H new ATOM 0 HA THR A 60 0.126 -14.634 -2.958 1.00 0.00 H new ATOM 0 HB THR A 60 2.186 -15.325 -5.083 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.322 -15.709 -6.427 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.035 -17.516 -4.986 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.657 -17.049 -3.385 1.00 0.00 H new ATOM 0 HG23 THR A 60 -0.076 -16.879 -3.751 1.00 0.00 H new ATOM 845 N VAL A 61 2.069 -14.259 -1.327 1.00 0.00 N ATOM 846 CA VAL A 61 3.220 -14.336 -0.387 1.00 0.00 C ATOM 847 C VAL A 61 3.339 -15.764 0.141 1.00 0.00 C ATOM 848 O VAL A 61 2.449 -16.272 0.793 1.00 0.00 O ATOM 849 CB VAL A 61 2.998 -13.371 0.779 1.00 0.00 C ATOM 850 CG1 VAL A 61 4.021 -13.656 1.880 1.00 0.00 C ATOM 851 CG2 VAL A 61 3.170 -11.932 0.288 1.00 0.00 C ATOM 0 H VAL A 61 1.174 -14.017 -0.901 1.00 0.00 H new ATOM 0 HA VAL A 61 4.138 -14.060 -0.907 1.00 0.00 H new ATOM 0 HB VAL A 61 1.991 -13.505 1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.863 -12.968 2.711 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.903 -14.681 2.230 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.028 -13.522 1.485 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.012 -11.243 1.118 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.178 -11.800 -0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.443 -11.726 -0.498 1.00 0.00 H new ATOM 861 N ASN A 62 4.429 -16.418 -0.141 1.00 0.00 N ATOM 862 CA ASN A 62 4.599 -17.818 0.340 1.00 0.00 C ATOM 863 C ASN A 62 6.088 -18.149 0.467 1.00 0.00 C ATOM 864 O ASN A 62 6.582 -19.073 -0.147 1.00 0.00 O ATOM 865 CB ASN A 62 3.948 -18.780 -0.656 1.00 0.00 C ATOM 866 CG ASN A 62 4.439 -18.461 -2.070 1.00 0.00 C ATOM 867 OD1 ASN A 62 3.844 -17.526 -2.759 1.00 0.00 O flip ATOM 868 ND2 ASN A 62 5.372 -19.070 -2.553 1.00 0.00 N flip ATOM 0 H ASN A 62 5.209 -16.046 -0.683 1.00 0.00 H new ATOM 0 HA ASN A 62 4.124 -17.922 1.316 1.00 0.00 H new ATOM 0 HB2 ASN A 62 4.195 -19.810 -0.398 1.00 0.00 H new ATOM 0 HB3 ASN A 62 2.863 -18.691 -0.608 1.00 0.00 H new ATOM 0 HD21 ASN A 62 5.837 -19.801 -2.015 1.00 0.00 H new ATOM 0 HD22 ASN A 62 5.690 -18.851 -3.497 1.00 0.00 H new ATOM 875 N GLY A 63 6.807 -17.405 1.261 1.00 0.00 N ATOM 876 CA GLY A 63 8.261 -17.686 1.426 1.00 0.00 C ATOM 877 C GLY A 63 8.981 -16.424 1.901 1.00 0.00 C ATOM 878 O GLY A 63 9.535 -15.681 1.116 1.00 0.00 O ATOM 0 H GLY A 63 6.452 -16.616 1.802 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.406 -18.491 2.146 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.685 -18.024 0.480 1.00 0.00 H new ATOM 882 N VAL A 64 8.980 -16.175 3.183 1.00 0.00 N ATOM 883 CA VAL A 64 9.671 -14.960 3.703 1.00 0.00 C ATOM 884 C VAL A 64 11.173 -15.227 3.795 1.00 0.00 C ATOM 885 O VAL A 64 11.654 -16.271 3.400 1.00 0.00 O ATOM 886 CB VAL A 64 9.133 -14.599 5.091 1.00 0.00 C ATOM 887 CG1 VAL A 64 7.826 -13.826 4.942 1.00 0.00 C ATOM 888 CG2 VAL A 64 8.882 -15.873 5.906 1.00 0.00 C ATOM 0 H VAL A 64 8.532 -16.758 3.890 1.00 0.00 H new ATOM 0 HA VAL A 64 9.486 -14.129 3.022 1.00 0.00 H new ATOM 0 HB VAL A 64 9.868 -13.984 5.610 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.441 -13.568 5.929 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.006 -12.914 4.373 1.00 0.00 H new ATOM 0 HG13 VAL A 64 7.096 -14.443 4.418 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.500 -15.605 6.891 1.00 0.00 H new ATOM 0 HG22 VAL A 64 8.152 -16.497 5.391 1.00 0.00 H new ATOM 0 HG23 VAL A 64 9.816 -16.424 6.017 1.00 0.00 H new ATOM 898 N GLY A 65 11.918 -14.290 4.312 1.00 0.00 N ATOM 899 CA GLY A 65 13.390 -14.488 4.428 1.00 0.00 C ATOM 900 C GLY A 65 13.840 -14.176 5.857 1.00 0.00 C ATOM 901 O GLY A 65 13.110 -14.379 6.806 1.00 0.00 O ATOM 0 H GLY A 65 11.571 -13.396 4.659 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.650 -15.515 4.170 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.911 -13.840 3.723 1.00 0.00 H new ATOM 905 N ASN A 66 15.039 -13.687 6.016 1.00 0.00 N ATOM 906 CA ASN A 66 15.536 -13.364 7.383 1.00 0.00 C ATOM 907 C ASN A 66 15.284 -11.885 7.684 1.00 0.00 C ATOM 908 O ASN A 66 15.510 -11.418 8.783 1.00 0.00 O ATOM 909 CB ASN A 66 17.038 -13.650 7.459 1.00 0.00 C ATOM 910 CG ASN A 66 17.415 -14.018 8.894 1.00 0.00 C ATOM 911 OD1 ASN A 66 17.326 -15.166 9.283 1.00 0.00 O ATOM 912 ND2 ASN A 66 17.836 -13.086 9.705 1.00 0.00 N ATOM 0 H ASN A 66 15.696 -13.497 5.259 1.00 0.00 H new ATOM 0 HA ASN A 66 15.010 -13.977 8.114 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.299 -14.464 6.783 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.602 -12.775 7.136 1.00 0.00 H new ATOM 0 HD21 ASN A 66 18.090 -13.321 10.664 1.00 0.00 H new ATOM 0 HD22 ASN A 66 17.911 -12.122 9.379 1.00 0.00 H new ATOM 919 N ASN A 67 14.816 -11.141 6.719 1.00 0.00 N ATOM 920 CA ASN A 67 14.551 -9.694 6.956 1.00 0.00 C ATOM 921 C ASN A 67 13.043 -9.434 6.889 1.00 0.00 C ATOM 922 O ASN A 67 12.338 -10.077 6.138 1.00 0.00 O ATOM 923 CB ASN A 67 15.259 -8.863 5.882 1.00 0.00 C ATOM 924 CG ASN A 67 16.695 -8.575 6.324 1.00 0.00 C ATOM 925 OD1 ASN A 67 16.921 -8.076 7.409 1.00 0.00 O ATOM 926 ND2 ASN A 67 17.683 -8.870 5.523 1.00 0.00 N ATOM 0 H ASN A 67 14.606 -11.473 5.778 1.00 0.00 H new ATOM 0 HA ASN A 67 14.926 -9.412 7.940 1.00 0.00 H new ATOM 0 HB2 ASN A 67 15.260 -9.400 4.933 1.00 0.00 H new ATOM 0 HB3 ASN A 67 14.723 -7.928 5.718 1.00 0.00 H new ATOM 0 HD21 ASN A 67 18.644 -8.682 5.808 1.00 0.00 H new ATOM 0 HD22 ASN A 67 17.494 -9.289 4.612 1.00 0.00 H new ATOM 933 N PRO A 68 12.591 -8.493 7.681 1.00 0.00 N ATOM 934 CA PRO A 68 11.165 -8.119 7.738 1.00 0.00 C ATOM 935 C PRO A 68 10.786 -7.222 6.553 1.00 0.00 C ATOM 936 O PRO A 68 9.732 -6.618 6.538 1.00 0.00 O ATOM 937 CB PRO A 68 11.052 -7.346 9.055 1.00 0.00 C ATOM 938 CG PRO A 68 12.475 -6.832 9.383 1.00 0.00 C ATOM 939 CD PRO A 68 13.457 -7.717 8.592 1.00 0.00 C ATOM 0 HA PRO A 68 10.500 -8.981 7.688 1.00 0.00 H new ATOM 0 HB2 PRO A 68 10.352 -6.516 8.960 1.00 0.00 H new ATOM 0 HB3 PRO A 68 10.678 -7.989 9.852 1.00 0.00 H new ATOM 0 HG2 PRO A 68 12.583 -5.785 9.100 1.00 0.00 H new ATOM 0 HG3 PRO A 68 12.672 -6.895 10.453 1.00 0.00 H new ATOM 0 HD2 PRO A 68 14.179 -7.116 8.039 1.00 0.00 H new ATOM 0 HD3 PRO A 68 14.026 -8.370 9.253 1.00 0.00 H new ATOM 947 N TRP A 69 11.631 -7.127 5.561 1.00 0.00 N ATOM 948 CA TRP A 69 11.304 -6.264 4.391 1.00 0.00 C ATOM 949 C TRP A 69 11.594 -7.024 3.093 1.00 0.00 C ATOM 950 O TRP A 69 12.280 -6.534 2.218 1.00 0.00 O ATOM 951 CB TRP A 69 12.157 -4.995 4.439 1.00 0.00 C ATOM 952 CG TRP A 69 13.561 -5.349 4.809 1.00 0.00 C ATOM 953 CD1 TRP A 69 14.452 -5.950 3.988 1.00 0.00 C ATOM 954 CD2 TRP A 69 14.249 -5.135 6.075 1.00 0.00 C ATOM 955 NE1 TRP A 69 15.644 -6.120 4.671 1.00 0.00 N ATOM 956 CE2 TRP A 69 15.569 -5.633 5.961 1.00 0.00 C ATOM 957 CE3 TRP A 69 13.859 -4.564 7.301 1.00 0.00 C ATOM 958 CZ2 TRP A 69 16.470 -5.566 7.024 1.00 0.00 C ATOM 959 CZ3 TRP A 69 14.765 -4.495 8.373 1.00 0.00 C ATOM 960 CH2 TRP A 69 16.067 -4.995 8.234 1.00 0.00 C ATOM 0 H TRP A 69 12.529 -7.608 5.511 1.00 0.00 H new ATOM 0 HA TRP A 69 10.248 -5.995 4.425 1.00 0.00 H new ATOM 0 HB2 TRP A 69 12.140 -4.496 3.470 1.00 0.00 H new ATOM 0 HB3 TRP A 69 11.744 -4.294 5.165 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.264 -6.248 2.967 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.476 -6.552 4.270 1.00 0.00 H new ATOM 0 HE3 TRP A 69 12.858 -4.177 7.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 17.472 -5.953 6.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 14.456 -4.054 9.309 1.00 0.00 H new ATOM 0 HH2 TRP A 69 16.758 -4.939 9.062 1.00 0.00 H new ATOM 971 N ASP A 70 11.073 -8.212 2.960 1.00 0.00 N ATOM 972 CA ASP A 70 11.316 -8.995 1.715 1.00 0.00 C ATOM 973 C ASP A 70 10.482 -8.404 0.579 1.00 0.00 C ATOM 974 O ASP A 70 11.008 -7.894 -0.392 1.00 0.00 O ATOM 975 CB ASP A 70 10.913 -10.453 1.943 1.00 0.00 C ATOM 976 CG ASP A 70 11.416 -10.914 3.312 1.00 0.00 C ATOM 977 OD1 ASP A 70 10.702 -10.712 4.281 1.00 0.00 O ATOM 978 OD2 ASP A 70 12.505 -11.460 3.368 1.00 0.00 O ATOM 0 H ASP A 70 10.490 -8.674 3.658 1.00 0.00 H new ATOM 0 HA ASP A 70 12.373 -8.950 1.453 1.00 0.00 H new ATOM 0 HB2 ASP A 70 9.829 -10.554 1.889 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.331 -11.084 1.159 1.00 0.00 H new ATOM 983 N ILE A 71 9.181 -8.460 0.695 1.00 0.00 N ATOM 984 CA ILE A 71 8.313 -7.893 -0.375 1.00 0.00 C ATOM 985 C ILE A 71 7.819 -6.514 0.062 1.00 0.00 C ATOM 986 O ILE A 71 7.140 -6.378 1.061 1.00 0.00 O ATOM 987 CB ILE A 71 7.116 -8.818 -0.603 1.00 0.00 C ATOM 988 CG1 ILE A 71 7.588 -10.097 -1.297 1.00 0.00 C ATOM 989 CG2 ILE A 71 6.085 -8.111 -1.485 1.00 0.00 C ATOM 990 CD1 ILE A 71 7.738 -11.214 -0.262 1.00 0.00 C ATOM 0 H ILE A 71 8.684 -8.874 1.484 1.00 0.00 H new ATOM 0 HA ILE A 71 8.880 -7.803 -1.302 1.00 0.00 H new ATOM 0 HB ILE A 71 6.662 -9.069 0.356 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.873 -10.392 -2.065 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.540 -9.921 -1.799 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.232 -8.770 -1.647 1.00 0.00 H new ATOM 0 HG22 ILE A 71 5.750 -7.198 -0.992 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.538 -7.860 -2.444 1.00 0.00 H new ATOM 0 HD11 ILE A 71 8.074 -12.125 -0.756 1.00 0.00 H new ATOM 0 HD12 ILE A 71 8.470 -10.918 0.490 1.00 0.00 H new ATOM 0 HD13 ILE A 71 6.777 -11.396 0.219 1.00 0.00 H new ATOM 1002 N GLU A 72 8.160 -5.487 -0.667 1.00 0.00 N ATOM 1003 CA GLU A 72 7.711 -4.123 -0.276 1.00 0.00 C ATOM 1004 C GLU A 72 6.891 -3.494 -1.405 1.00 0.00 C ATOM 1005 O GLU A 72 7.322 -3.423 -2.537 1.00 0.00 O ATOM 1006 CB GLU A 72 8.934 -3.249 0.010 1.00 0.00 C ATOM 1007 CG GLU A 72 9.756 -3.875 1.139 1.00 0.00 C ATOM 1008 CD GLU A 72 11.171 -3.292 1.124 1.00 0.00 C ATOM 1009 OE1 GLU A 72 11.291 -2.079 1.167 1.00 0.00 O ATOM 1010 OE2 GLU A 72 12.109 -4.069 1.070 1.00 0.00 O ATOM 0 H GLU A 72 8.728 -5.534 -1.513 1.00 0.00 H new ATOM 0 HA GLU A 72 7.090 -4.195 0.617 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.544 -3.153 -0.888 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.619 -2.244 0.290 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.281 -3.680 2.100 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.796 -4.957 1.017 1.00 0.00 H new ATOM 1017 N ALA A 73 5.716 -3.023 -1.096 1.00 0.00 N ATOM 1018 CA ALA A 73 4.865 -2.381 -2.136 1.00 0.00 C ATOM 1019 C ALA A 73 4.512 -0.968 -1.669 1.00 0.00 C ATOM 1020 O ALA A 73 3.748 -0.787 -0.750 1.00 0.00 O ATOM 1021 CB ALA A 73 3.580 -3.196 -2.330 1.00 0.00 C ATOM 0 H ALA A 73 5.306 -3.055 -0.163 1.00 0.00 H new ATOM 0 HA ALA A 73 5.402 -2.339 -3.084 1.00 0.00 H new ATOM 0 HB1 ALA A 73 2.960 -2.723 -3.092 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.835 -4.207 -2.647 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.030 -3.238 -1.390 1.00 0.00 H new ATOM 1027 N THR A 74 5.082 0.029 -2.285 1.00 0.00 N ATOM 1028 CA THR A 74 4.805 1.436 -1.872 1.00 0.00 C ATOM 1029 C THR A 74 3.877 2.104 -2.886 1.00 0.00 C ATOM 1030 O THR A 74 3.690 1.618 -3.980 1.00 0.00 O ATOM 1031 CB THR A 74 6.130 2.199 -1.839 1.00 0.00 C ATOM 1032 OG1 THR A 74 7.022 1.560 -0.936 1.00 0.00 O ATOM 1033 CG2 THR A 74 5.893 3.640 -1.390 1.00 0.00 C ATOM 0 H THR A 74 5.734 -0.070 -3.064 1.00 0.00 H new ATOM 0 HA THR A 74 4.330 1.443 -0.891 1.00 0.00 H new ATOM 0 HB THR A 74 6.564 2.205 -2.839 1.00 0.00 H new ATOM 0 HG1 THR A 74 7.872 2.048 -0.916 1.00 0.00 H new ATOM 0 HG21 THR A 74 6.842 4.175 -1.370 1.00 0.00 H new ATOM 0 HG22 THR A 74 5.214 4.131 -2.087 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.453 3.643 -0.393 1.00 0.00 H new ATOM 1041 N ALA A 75 3.307 3.229 -2.541 1.00 0.00 N ATOM 1042 CA ALA A 75 2.417 3.932 -3.504 1.00 0.00 C ATOM 1043 C ALA A 75 2.976 5.329 -3.764 1.00 0.00 C ATOM 1044 O ALA A 75 3.456 5.994 -2.865 1.00 0.00 O ATOM 1045 CB ALA A 75 1.008 4.051 -2.936 1.00 0.00 C ATOM 0 H ALA A 75 3.420 3.688 -1.637 1.00 0.00 H new ATOM 0 HA ALA A 75 2.374 3.363 -4.433 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.369 4.568 -3.652 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.608 3.055 -2.745 1.00 0.00 H new ATOM 0 HB3 ALA A 75 1.038 4.615 -2.004 1.00 0.00 H new ATOM 1051 N PHE A 76 2.923 5.774 -4.984 1.00 0.00 N ATOM 1052 CA PHE A 76 3.461 7.128 -5.310 1.00 0.00 C ATOM 1053 C PHE A 76 3.283 7.394 -6.812 1.00 0.00 C ATOM 1054 O PHE A 76 3.077 6.472 -7.575 1.00 0.00 O ATOM 1055 CB PHE A 76 4.951 7.173 -4.924 1.00 0.00 C ATOM 1056 CG PHE A 76 5.802 6.583 -6.029 1.00 0.00 C ATOM 1057 CD1 PHE A 76 6.062 7.329 -7.185 1.00 0.00 C ATOM 1058 CD2 PHE A 76 6.330 5.294 -5.893 1.00 0.00 C ATOM 1059 CE1 PHE A 76 6.851 6.785 -8.205 1.00 0.00 C ATOM 1060 CE2 PHE A 76 7.119 4.750 -6.915 1.00 0.00 C ATOM 1061 CZ PHE A 76 7.380 5.496 -8.071 1.00 0.00 C ATOM 0 H PHE A 76 2.531 5.261 -5.774 1.00 0.00 H new ATOM 0 HA PHE A 76 2.925 7.897 -4.754 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.253 8.203 -4.735 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.110 6.619 -3.999 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.654 8.323 -7.290 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.129 4.719 -5.001 1.00 0.00 H new ATOM 0 HE1 PHE A 76 7.052 7.360 -9.097 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.526 3.755 -6.811 1.00 0.00 H new ATOM 0 HZ PHE A 76 7.989 5.077 -8.859 1.00 0.00 H new ATOM 1071 N PRO A 77 3.378 8.644 -7.196 1.00 0.00 N ATOM 1072 CA PRO A 77 3.629 9.772 -6.275 1.00 0.00 C ATOM 1073 C PRO A 77 2.330 10.226 -5.602 1.00 0.00 C ATOM 1074 O PRO A 77 1.247 9.830 -5.984 1.00 0.00 O ATOM 1075 CB PRO A 77 4.153 10.873 -7.202 1.00 0.00 C ATOM 1076 CG PRO A 77 3.637 10.534 -8.622 1.00 0.00 C ATOM 1077 CD PRO A 77 3.257 9.041 -8.612 1.00 0.00 C ATOM 0 HA PRO A 77 4.318 9.515 -5.470 1.00 0.00 H new ATOM 0 HB2 PRO A 77 3.795 11.852 -6.883 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.242 10.910 -7.184 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.775 11.151 -8.878 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.404 10.733 -9.370 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.244 8.886 -8.984 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.923 8.457 -9.247 1.00 0.00 H new ATOM 1085 N VAL A 78 2.435 11.068 -4.608 1.00 0.00 N ATOM 1086 CA VAL A 78 1.214 11.567 -3.914 1.00 0.00 C ATOM 1087 C VAL A 78 1.253 13.096 -3.881 1.00 0.00 C ATOM 1088 O VAL A 78 2.304 13.696 -3.970 1.00 0.00 O ATOM 1089 CB VAL A 78 1.173 11.024 -2.485 1.00 0.00 C ATOM 1090 CG1 VAL A 78 -0.050 11.588 -1.760 1.00 0.00 C ATOM 1091 CG2 VAL A 78 1.080 9.498 -2.525 1.00 0.00 C ATOM 0 H VAL A 78 3.317 11.432 -4.247 1.00 0.00 H new ATOM 0 HA VAL A 78 0.325 11.230 -4.447 1.00 0.00 H new ATOM 0 HB VAL A 78 2.079 11.322 -1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.080 11.201 -0.741 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.012 12.676 -1.733 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.956 11.289 -2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 78 1.051 9.108 -1.507 1.00 0.00 H new ATOM 0 HG22 VAL A 78 0.173 9.202 -3.053 1.00 0.00 H new ATOM 0 HG23 VAL A 78 1.950 9.094 -3.043 1.00 0.00 H new ATOM 1101 N ASN A 79 0.121 13.732 -3.763 1.00 0.00 N ATOM 1102 CA ASN A 79 0.108 15.224 -3.736 1.00 0.00 C ATOM 1103 C ASN A 79 -0.573 15.717 -2.457 1.00 0.00 C ATOM 1104 O ASN A 79 -1.736 15.457 -2.221 1.00 0.00 O ATOM 1105 CB ASN A 79 -0.654 15.747 -4.954 1.00 0.00 C ATOM 1106 CG ASN A 79 0.318 15.947 -6.117 1.00 0.00 C ATOM 1107 OD1 ASN A 79 1.058 16.910 -6.147 1.00 0.00 O ATOM 1108 ND2 ASN A 79 0.348 15.071 -7.084 1.00 0.00 N ATOM 0 H ASN A 79 -0.793 13.287 -3.684 1.00 0.00 H new ATOM 0 HA ASN A 79 1.134 15.592 -3.759 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -1.436 15.042 -5.237 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -1.146 16.689 -4.711 1.00 0.00 H new ATOM 0 HD21 ASN A 79 0.993 15.195 -7.865 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -0.273 14.262 -7.059 1.00 0.00 H new ATOM 1115 N VAL A 80 0.142 16.437 -1.633 1.00 0.00 N ATOM 1116 CA VAL A 80 -0.466 16.954 -0.374 1.00 0.00 C ATOM 1117 C VAL A 80 -0.302 18.472 -0.313 1.00 0.00 C ATOM 1118 O VAL A 80 0.159 19.096 -1.248 1.00 0.00 O ATOM 1119 CB VAL A 80 0.230 16.325 0.834 1.00 0.00 C ATOM 1120 CG1 VAL A 80 -0.292 14.904 1.040 1.00 0.00 C ATOM 1121 CG2 VAL A 80 1.741 16.285 0.591 1.00 0.00 C ATOM 0 H VAL A 80 1.120 16.689 -1.778 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.525 16.697 -0.358 1.00 0.00 H new ATOM 0 HB VAL A 80 0.022 16.920 1.723 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.204 14.455 1.901 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -1.367 14.933 1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.085 14.308 0.151 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.236 15.837 1.452 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.951 15.691 -0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.113 17.299 0.446 1.00 0.00 H new ATOM 1131 N ARG A 81 -0.671 19.070 0.785 1.00 0.00 N ATOM 1132 CA ARG A 81 -0.532 20.549 0.913 1.00 0.00 C ATOM 1133 C ARG A 81 0.028 20.886 2.298 1.00 0.00 C ATOM 1134 O ARG A 81 -0.281 20.220 3.266 1.00 0.00 O ATOM 1135 CB ARG A 81 -1.904 21.206 0.742 1.00 0.00 C ATOM 1136 CG ARG A 81 -2.211 21.366 -0.749 1.00 0.00 C ATOM 1137 CD ARG A 81 -1.756 22.749 -1.219 1.00 0.00 C ATOM 1138 NE ARG A 81 -2.296 23.013 -2.583 1.00 0.00 N ATOM 1139 CZ ARG A 81 -1.979 24.113 -3.208 1.00 0.00 C ATOM 1140 NH1 ARG A 81 -1.889 25.236 -2.548 1.00 0.00 N ATOM 1141 NH2 ARG A 81 -1.754 24.092 -4.493 1.00 0.00 N ATOM 0 H ARG A 81 -1.063 18.599 1.600 1.00 0.00 H new ATOM 0 HA ARG A 81 0.146 20.921 0.145 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.672 20.598 1.219 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -1.917 22.179 1.233 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -1.702 20.590 -1.321 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -3.279 21.243 -0.926 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -2.104 23.514 -0.524 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -0.667 22.801 -1.231 1.00 0.00 H new ATOM 0 HE ARG A 81 -2.913 22.334 -3.028 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.067 25.253 -1.544 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.641 26.096 -3.037 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.826 23.215 -5.009 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -1.506 24.952 -4.981 1.00 0.00 H new ATOM 1155 N PRO A 82 0.839 21.913 2.353 1.00 0.00 N ATOM 1156 CA PRO A 82 1.464 22.363 3.609 1.00 0.00 C ATOM 1157 C PRO A 82 0.458 23.140 4.464 1.00 0.00 C ATOM 1158 O PRO A 82 -0.073 24.152 4.050 1.00 0.00 O ATOM 1159 CB PRO A 82 2.600 23.276 3.138 1.00 0.00 C ATOM 1160 CG PRO A 82 2.220 23.744 1.714 1.00 0.00 C ATOM 1161 CD PRO A 82 1.205 22.721 1.170 1.00 0.00 C ATOM 0 HA PRO A 82 1.814 21.539 4.231 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.718 24.127 3.808 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.550 22.742 3.131 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.787 24.744 1.738 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.101 23.793 1.074 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.334 23.214 0.739 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.643 22.104 0.385 1.00 0.00 H new ATOM 1169 N GLY A 83 0.196 22.677 5.655 1.00 0.00 N ATOM 1170 CA GLY A 83 -0.772 23.390 6.537 1.00 0.00 C ATOM 1171 C GLY A 83 -2.142 22.715 6.451 1.00 0.00 C ATOM 1172 O GLY A 83 -2.925 22.758 7.379 1.00 0.00 O ATOM 0 H GLY A 83 0.610 21.836 6.056 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -0.415 23.381 7.567 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.851 24.435 6.237 1.00 0.00 H new ATOM 1176 N VAL A 84 -2.439 22.091 5.344 1.00 0.00 N ATOM 1177 CA VAL A 84 -3.746 21.418 5.192 1.00 0.00 C ATOM 1178 C VAL A 84 -3.668 20.015 5.784 1.00 0.00 C ATOM 1179 O VAL A 84 -2.634 19.377 5.789 1.00 0.00 O ATOM 1180 CB VAL A 84 -4.102 21.351 3.709 1.00 0.00 C ATOM 1181 CG1 VAL A 84 -5.020 20.166 3.436 1.00 0.00 C ATOM 1182 CG2 VAL A 84 -4.803 22.645 3.302 1.00 0.00 C ATOM 0 H VAL A 84 -1.822 22.022 4.535 1.00 0.00 H new ATOM 0 HA VAL A 84 -4.518 21.977 5.720 1.00 0.00 H new ATOM 0 HB VAL A 84 -3.188 21.226 3.129 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.265 20.132 2.374 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.517 19.242 3.722 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.936 20.274 4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -5.059 22.602 2.243 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -5.712 22.767 3.891 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -4.139 23.490 3.481 1.00 0.00 H new ATOM 1192 N THR A 85 -4.765 19.545 6.277 1.00 0.00 N ATOM 1193 CA THR A 85 -4.801 18.182 6.878 1.00 0.00 C ATOM 1194 C THR A 85 -5.294 17.179 5.832 1.00 0.00 C ATOM 1195 O THR A 85 -6.271 17.410 5.149 1.00 0.00 O ATOM 1196 CB THR A 85 -5.753 18.177 8.077 1.00 0.00 C ATOM 1197 OG1 THR A 85 -5.399 19.231 8.964 1.00 0.00 O ATOM 1198 CG2 THR A 85 -5.649 16.838 8.807 1.00 0.00 C ATOM 0 H THR A 85 -5.653 20.046 6.293 1.00 0.00 H new ATOM 0 HA THR A 85 -3.800 17.903 7.208 1.00 0.00 H new ATOM 0 HB THR A 85 -6.776 18.321 7.730 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.008 19.231 9.732 1.00 0.00 H new ATOM 0 HG21 THR A 85 -6.327 16.835 9.660 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.919 16.031 8.126 1.00 0.00 H new ATOM 0 HG23 THR A 85 -4.627 16.692 9.155 1.00 0.00 H new ATOM 1206 N TYR A 86 -4.621 16.069 5.698 1.00 0.00 N ATOM 1207 CA TYR A 86 -5.051 15.057 4.692 1.00 0.00 C ATOM 1208 C TYR A 86 -5.574 13.809 5.407 1.00 0.00 C ATOM 1209 O TYR A 86 -5.384 13.636 6.596 1.00 0.00 O ATOM 1210 CB TYR A 86 -3.860 14.678 3.811 1.00 0.00 C ATOM 1211 CG TYR A 86 -3.752 15.654 2.665 1.00 0.00 C ATOM 1212 CD1 TYR A 86 -3.585 17.021 2.923 1.00 0.00 C ATOM 1213 CD2 TYR A 86 -3.822 15.196 1.344 1.00 0.00 C ATOM 1214 CE1 TYR A 86 -3.487 17.927 1.862 1.00 0.00 C ATOM 1215 CE2 TYR A 86 -3.725 16.103 0.282 1.00 0.00 C ATOM 1216 CZ TYR A 86 -3.556 17.468 0.541 1.00 0.00 C ATOM 1217 OH TYR A 86 -3.460 18.363 -0.506 1.00 0.00 O ATOM 0 H TYR A 86 -3.794 15.819 6.240 1.00 0.00 H new ATOM 0 HA TYR A 86 -5.844 15.477 4.073 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -2.942 14.687 4.398 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -3.984 13.665 3.429 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.532 17.375 3.942 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -3.951 14.143 1.144 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -3.358 18.981 2.062 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -3.781 15.749 -0.737 1.00 0.00 H new ATOM 0 HH TYR A 86 -3.526 17.880 -1.356 1.00 0.00 H new ATOM 1227 N THR A 87 -6.231 12.939 4.691 1.00 0.00 N ATOM 1228 CA THR A 87 -6.769 11.701 5.322 1.00 0.00 C ATOM 1229 C THR A 87 -6.122 10.478 4.670 1.00 0.00 C ATOM 1230 O THR A 87 -5.686 10.526 3.537 1.00 0.00 O ATOM 1231 CB THR A 87 -8.285 11.643 5.123 1.00 0.00 C ATOM 1232 OG1 THR A 87 -8.868 12.853 5.587 1.00 0.00 O ATOM 1233 CG2 THR A 87 -8.860 10.463 5.908 1.00 0.00 C ATOM 0 H THR A 87 -6.419 13.032 3.693 1.00 0.00 H new ATOM 0 HA THR A 87 -6.544 11.708 6.388 1.00 0.00 H new ATOM 0 HB THR A 87 -8.508 11.514 4.064 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.929 13.492 4.846 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.940 10.423 5.765 1.00 0.00 H new ATOM 0 HG22 THR A 87 -8.412 9.536 5.551 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.638 10.588 6.968 1.00 0.00 H new ATOM 1241 N TYR A 88 -6.051 9.382 5.375 1.00 0.00 N ATOM 1242 CA TYR A 88 -5.428 8.160 4.792 1.00 0.00 C ATOM 1243 C TYR A 88 -6.366 6.967 4.982 1.00 0.00 C ATOM 1244 O TYR A 88 -6.673 6.582 6.089 1.00 0.00 O ATOM 1245 CB TYR A 88 -4.101 7.881 5.499 1.00 0.00 C ATOM 1246 CG TYR A 88 -3.550 6.556 5.031 1.00 0.00 C ATOM 1247 CD1 TYR A 88 -4.128 5.360 5.474 1.00 0.00 C ATOM 1248 CD2 TYR A 88 -2.459 6.523 4.154 1.00 0.00 C ATOM 1249 CE1 TYR A 88 -3.616 4.132 5.038 1.00 0.00 C ATOM 1250 CE2 TYR A 88 -1.947 5.296 3.719 1.00 0.00 C ATOM 1251 CZ TYR A 88 -2.526 4.100 4.160 1.00 0.00 C ATOM 1252 OH TYR A 88 -2.021 2.891 3.728 1.00 0.00 O ATOM 0 H TYR A 88 -6.397 9.280 6.329 1.00 0.00 H new ATOM 0 HA TYR A 88 -5.250 8.315 3.728 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.389 8.678 5.287 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.248 7.865 6.579 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -4.968 5.385 6.152 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -2.012 7.445 3.813 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.062 3.209 5.379 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -1.105 5.271 3.043 1.00 0.00 H new ATOM 0 HH TYR A 88 -2.741 2.226 3.702 1.00 0.00 H new ATOM 1262 N THR A 89 -6.820 6.376 3.909 1.00 0.00 N ATOM 1263 CA THR A 89 -7.735 5.204 4.030 1.00 0.00 C ATOM 1264 C THR A 89 -7.283 4.108 3.054 1.00 0.00 C ATOM 1265 O THR A 89 -6.828 4.395 1.970 1.00 0.00 O ATOM 1266 CB THR A 89 -9.158 5.639 3.674 1.00 0.00 C ATOM 1267 OG1 THR A 89 -9.666 6.479 4.703 1.00 0.00 O ATOM 1268 CG2 THR A 89 -10.048 4.407 3.532 1.00 0.00 C ATOM 0 H THR A 89 -6.597 6.654 2.954 1.00 0.00 H new ATOM 0 HA THR A 89 -7.711 4.821 5.050 1.00 0.00 H new ATOM 0 HB THR A 89 -9.147 6.186 2.731 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.962 6.649 5.364 1.00 0.00 H new ATOM 0 HG21 THR A 89 -11.062 4.718 3.278 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.657 3.765 2.743 1.00 0.00 H new ATOM 0 HG23 THR A 89 -10.062 3.858 4.473 1.00 0.00 H new ATOM 1276 N ILE A 90 -7.405 2.858 3.420 1.00 0.00 N ATOM 1277 CA ILE A 90 -6.978 1.771 2.489 1.00 0.00 C ATOM 1278 C ILE A 90 -7.824 0.519 2.740 1.00 0.00 C ATOM 1279 O ILE A 90 -8.474 0.397 3.757 1.00 0.00 O ATOM 1280 CB ILE A 90 -5.500 1.451 2.719 1.00 0.00 C ATOM 1281 CG1 ILE A 90 -5.012 0.492 1.630 1.00 0.00 C ATOM 1282 CG2 ILE A 90 -5.321 0.794 4.090 1.00 0.00 C ATOM 1283 CD1 ILE A 90 -3.490 0.585 1.513 1.00 0.00 C ATOM 0 H ILE A 90 -7.779 2.545 4.316 1.00 0.00 H new ATOM 0 HA ILE A 90 -7.119 2.099 1.459 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.921 2.374 2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -5.307 -0.529 1.871 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.477 0.741 0.676 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.267 0.568 4.250 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.668 1.474 4.868 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.900 -0.128 4.130 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.142 -0.098 0.738 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.207 1.605 1.252 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.035 0.314 2.466 1.00 0.00 H new ATOM 1295 N TRP A 91 -7.823 -0.414 1.824 1.00 0.00 N ATOM 1296 CA TRP A 91 -8.630 -1.650 2.031 1.00 0.00 C ATOM 1297 C TRP A 91 -7.773 -2.873 1.707 1.00 0.00 C ATOM 1298 O TRP A 91 -7.204 -2.979 0.640 1.00 0.00 O ATOM 1299 CB TRP A 91 -9.854 -1.628 1.113 1.00 0.00 C ATOM 1300 CG TRP A 91 -10.694 -0.430 1.425 1.00 0.00 C ATOM 1301 CD1 TRP A 91 -10.277 0.855 1.343 1.00 0.00 C ATOM 1302 CD2 TRP A 91 -12.082 -0.383 1.865 1.00 0.00 C ATOM 1303 NE1 TRP A 91 -11.321 1.687 1.705 1.00 0.00 N ATOM 1304 CE2 TRP A 91 -12.455 0.971 2.035 1.00 0.00 C ATOM 1305 CE3 TRP A 91 -13.044 -1.374 2.130 1.00 0.00 C ATOM 1306 CZ2 TRP A 91 -13.737 1.329 2.453 1.00 0.00 C ATOM 1307 CZ3 TRP A 91 -14.335 -1.017 2.551 1.00 0.00 C ATOM 1308 CH2 TRP A 91 -14.681 0.332 2.712 1.00 0.00 C ATOM 0 H TRP A 91 -7.302 -0.373 0.948 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.960 -1.697 3.069 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.538 -1.602 0.070 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.438 -2.539 1.247 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.291 1.178 1.044 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.261 2.705 1.726 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -12.788 -2.416 2.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -13.998 2.370 2.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -15.066 -1.786 2.752 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -15.676 0.600 3.036 1.00 0.00 H new ATOM 1319 N ALA A 92 -7.676 -3.796 2.622 1.00 0.00 N ATOM 1320 CA ALA A 92 -6.851 -5.011 2.366 1.00 0.00 C ATOM 1321 C ALA A 92 -7.748 -6.250 2.384 1.00 0.00 C ATOM 1322 O ALA A 92 -8.765 -6.282 3.045 1.00 0.00 O ATOM 1323 CB ALA A 92 -5.782 -5.140 3.452 1.00 0.00 C ATOM 0 H ALA A 92 -8.131 -3.763 3.534 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.370 -4.925 1.392 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.179 -6.028 3.265 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.142 -4.258 3.439 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.262 -5.226 4.427 1.00 0.00 H new ATOM 1329 N ARG A 93 -7.378 -7.272 1.665 1.00 0.00 N ATOM 1330 CA ARG A 93 -8.210 -8.507 1.644 1.00 0.00 C ATOM 1331 C ARG A 93 -7.387 -9.656 1.072 1.00 0.00 C ATOM 1332 O ARG A 93 -6.950 -9.612 -0.059 1.00 0.00 O ATOM 1333 CB ARG A 93 -9.446 -8.284 0.774 1.00 0.00 C ATOM 1334 CG ARG A 93 -10.264 -9.574 0.708 1.00 0.00 C ATOM 1335 CD ARG A 93 -11.469 -9.371 -0.212 1.00 0.00 C ATOM 1336 NE ARG A 93 -11.150 -9.894 -1.570 1.00 0.00 N ATOM 1337 CZ ARG A 93 -10.741 -11.125 -1.716 1.00 0.00 C ATOM 1338 NH1 ARG A 93 -11.280 -12.078 -1.007 1.00 0.00 N ATOM 1339 NH2 ARG A 93 -9.794 -11.402 -2.570 1.00 0.00 N ATOM 0 H ARG A 93 -6.536 -7.306 1.091 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.526 -8.749 2.659 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.052 -7.477 1.186 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.147 -7.979 -0.229 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.644 -10.391 0.338 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -10.599 -9.855 1.706 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -12.340 -9.886 0.193 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -11.723 -8.312 -0.269 1.00 0.00 H new ATOM 0 HE ARG A 93 -11.251 -9.290 -2.386 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -12.020 -11.861 -0.340 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -10.961 -13.040 -1.120 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.373 -10.656 -3.124 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -9.475 -12.364 -2.683 1.00 0.00 H new ATOM 1353 N ALA A 94 -7.168 -10.682 1.842 1.00 0.00 N ATOM 1354 CA ALA A 94 -6.362 -11.827 1.339 1.00 0.00 C ATOM 1355 C ALA A 94 -7.277 -13.009 1.021 1.00 0.00 C ATOM 1356 O ALA A 94 -8.398 -13.085 1.484 1.00 0.00 O ATOM 1357 CB ALA A 94 -5.343 -12.238 2.402 1.00 0.00 C ATOM 0 H ALA A 94 -7.512 -10.778 2.798 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.840 -11.527 0.430 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.752 -13.077 2.034 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.684 -11.397 2.619 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.865 -12.533 3.312 1.00 0.00 H new ATOM 1363 N GLU A 95 -6.804 -13.932 0.231 1.00 0.00 N ATOM 1364 CA GLU A 95 -7.639 -15.114 -0.124 1.00 0.00 C ATOM 1365 C GLU A 95 -8.031 -15.858 1.154 1.00 0.00 C ATOM 1366 O GLU A 95 -9.182 -16.186 1.365 1.00 0.00 O ATOM 1367 CB GLU A 95 -6.838 -16.049 -1.033 1.00 0.00 C ATOM 1368 CG GLU A 95 -7.776 -16.694 -2.056 1.00 0.00 C ATOM 1369 CD GLU A 95 -8.228 -18.062 -1.542 1.00 0.00 C ATOM 1370 OE1 GLU A 95 -7.603 -18.564 -0.622 1.00 0.00 O ATOM 1371 OE2 GLU A 95 -9.192 -18.585 -2.077 1.00 0.00 O ATOM 0 H GLU A 95 -5.873 -13.919 -0.185 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.538 -14.784 -0.645 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -6.053 -15.492 -1.544 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.347 -16.819 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.641 -16.054 -2.226 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -7.267 -16.803 -3.014 1.00 0.00 H new ATOM 1378 N GLN A 96 -7.083 -16.123 2.009 1.00 0.00 N ATOM 1379 CA GLN A 96 -7.399 -16.843 3.274 1.00 0.00 C ATOM 1380 C GLN A 96 -7.163 -15.907 4.460 1.00 0.00 C ATOM 1381 O GLN A 96 -6.234 -15.125 4.470 1.00 0.00 O ATOM 1382 CB GLN A 96 -6.494 -18.071 3.403 1.00 0.00 C ATOM 1383 CG GLN A 96 -7.299 -19.335 3.090 1.00 0.00 C ATOM 1384 CD GLN A 96 -6.736 -20.510 3.890 1.00 0.00 C ATOM 1385 OE1 GLN A 96 -7.146 -20.750 5.008 1.00 0.00 O ATOM 1386 NE2 GLN A 96 -5.808 -21.260 3.361 1.00 0.00 N ATOM 0 H GLN A 96 -6.102 -15.872 1.886 1.00 0.00 H new ATOM 0 HA GLN A 96 -8.441 -17.162 3.263 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.649 -17.987 2.719 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.084 -18.129 4.411 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -8.349 -19.181 3.340 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -7.254 -19.553 2.023 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -5.463 -21.059 2.422 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.427 -22.047 3.886 1.00 0.00 H new ATOM 1395 N ASP A 97 -7.997 -15.979 5.460 1.00 0.00 N ATOM 1396 CA ASP A 97 -7.820 -15.093 6.641 1.00 0.00 C ATOM 1397 C ASP A 97 -6.514 -15.447 7.353 1.00 0.00 C ATOM 1398 O ASP A 97 -6.109 -16.593 7.392 1.00 0.00 O ATOM 1399 CB ASP A 97 -8.993 -15.282 7.604 1.00 0.00 C ATOM 1400 CG ASP A 97 -9.178 -16.772 7.896 1.00 0.00 C ATOM 1401 OD1 ASP A 97 -8.455 -17.564 7.315 1.00 0.00 O ATOM 1402 OD2 ASP A 97 -10.040 -17.095 8.697 1.00 0.00 O ATOM 0 H ASP A 97 -8.794 -16.614 5.509 1.00 0.00 H new ATOM 0 HA ASP A 97 -7.785 -14.054 6.312 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -8.808 -14.739 8.531 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.904 -14.870 7.170 1.00 0.00 H new ATOM 1407 N GLY A 98 -5.853 -14.476 7.918 1.00 0.00 N ATOM 1408 CA GLY A 98 -4.576 -14.761 8.627 1.00 0.00 C ATOM 1409 C GLY A 98 -3.409 -14.158 7.844 1.00 0.00 C ATOM 1410 O GLY A 98 -2.344 -14.736 7.756 1.00 0.00 O ATOM 0 H GLY A 98 -6.142 -13.498 7.919 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.606 -14.344 9.633 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -4.439 -15.837 8.732 1.00 0.00 H new ATOM 1414 N ALA A 99 -3.598 -12.996 7.279 1.00 0.00 N ATOM 1415 CA ALA A 99 -2.495 -12.358 6.511 1.00 0.00 C ATOM 1416 C ALA A 99 -2.166 -11.009 7.139 1.00 0.00 C ATOM 1417 O ALA A 99 -3.040 -10.284 7.570 1.00 0.00 O ATOM 1418 CB ALA A 99 -2.925 -12.148 5.060 1.00 0.00 C ATOM 0 H ALA A 99 -4.467 -12.463 7.317 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.617 -13.004 6.534 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -2.113 -11.680 4.504 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.167 -13.111 4.609 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.803 -11.503 5.030 1.00 0.00 H new ATOM 1424 N VAL A 100 -0.914 -10.669 7.208 1.00 0.00 N ATOM 1425 CA VAL A 100 -0.541 -9.366 7.829 1.00 0.00 C ATOM 1426 C VAL A 100 0.111 -8.441 6.799 1.00 0.00 C ATOM 1427 O VAL A 100 0.828 -8.875 5.919 1.00 0.00 O ATOM 1428 CB VAL A 100 0.435 -9.621 8.974 1.00 0.00 C ATOM 1429 CG1 VAL A 100 1.021 -8.291 9.450 1.00 0.00 C ATOM 1430 CG2 VAL A 100 -0.313 -10.298 10.123 1.00 0.00 C ATOM 0 H VAL A 100 -0.134 -11.230 6.865 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.443 -8.883 8.204 1.00 0.00 H new ATOM 0 HB VAL A 100 1.245 -10.266 8.635 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.718 -8.473 10.268 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.546 -7.809 8.626 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.217 -7.642 9.796 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.377 -10.484 10.946 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.119 -9.649 10.465 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.730 -11.244 9.778 1.00 0.00 H new ATOM 1440 N VAL A 101 -0.132 -7.161 6.915 1.00 0.00 N ATOM 1441 CA VAL A 101 0.471 -6.186 5.959 1.00 0.00 C ATOM 1442 C VAL A 101 0.839 -4.909 6.715 1.00 0.00 C ATOM 1443 O VAL A 101 0.419 -4.698 7.837 1.00 0.00 O ATOM 1444 CB VAL A 101 -0.538 -5.861 4.853 1.00 0.00 C ATOM 1445 CG1 VAL A 101 0.113 -4.964 3.795 1.00 0.00 C ATOM 1446 CG2 VAL A 101 -0.988 -7.160 4.193 1.00 0.00 C ATOM 0 H VAL A 101 -0.725 -6.748 7.635 1.00 0.00 H new ATOM 0 HA VAL A 101 1.366 -6.615 5.509 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.392 -5.342 5.288 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.612 -4.739 3.013 1.00 0.00 H new ATOM 0 HG12 VAL A 101 0.446 -4.036 4.260 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.969 -5.479 3.359 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.707 -6.937 3.404 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.124 -7.668 3.764 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.455 -7.804 4.938 1.00 0.00 H new ATOM 1456 N SER A 102 1.626 -4.057 6.120 1.00 0.00 N ATOM 1457 CA SER A 102 2.018 -2.801 6.821 1.00 0.00 C ATOM 1458 C SER A 102 1.627 -1.588 5.974 1.00 0.00 C ATOM 1459 O SER A 102 1.995 -1.482 4.823 1.00 0.00 O ATOM 1460 CB SER A 102 3.529 -2.795 7.041 1.00 0.00 C ATOM 1461 OG SER A 102 3.943 -4.077 7.498 1.00 0.00 O ATOM 0 H SER A 102 2.013 -4.174 5.184 1.00 0.00 H new ATOM 0 HA SER A 102 1.504 -2.751 7.781 1.00 0.00 H new ATOM 0 HB2 SER A 102 4.042 -2.544 6.113 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.799 -2.032 7.771 1.00 0.00 H new ATOM 0 HG SER A 102 4.882 -4.038 7.775 1.00 0.00 H new ATOM 1467 N PHE A 103 0.894 -0.664 6.534 1.00 0.00 N ATOM 1468 CA PHE A 103 0.500 0.540 5.750 1.00 0.00 C ATOM 1469 C PHE A 103 1.110 1.786 6.395 1.00 0.00 C ATOM 1470 O PHE A 103 0.639 2.261 7.408 1.00 0.00 O ATOM 1471 CB PHE A 103 -1.025 0.675 5.749 1.00 0.00 C ATOM 1472 CG PHE A 103 -1.652 -0.575 5.180 1.00 0.00 C ATOM 1473 CD1 PHE A 103 -1.493 -0.883 3.823 1.00 0.00 C ATOM 1474 CD2 PHE A 103 -2.397 -1.422 6.007 1.00 0.00 C ATOM 1475 CE1 PHE A 103 -2.079 -2.040 3.296 1.00 0.00 C ATOM 1476 CE2 PHE A 103 -2.984 -2.578 5.480 1.00 0.00 C ATOM 1477 CZ PHE A 103 -2.825 -2.888 4.124 1.00 0.00 C ATOM 0 H PHE A 103 0.553 -0.691 7.495 1.00 0.00 H new ATOM 0 HA PHE A 103 0.860 0.438 4.726 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.384 0.843 6.764 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.322 1.542 5.159 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.919 -0.229 3.184 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.519 -1.184 7.053 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.956 -2.279 2.250 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.560 -3.231 6.119 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.277 -3.780 3.717 1.00 0.00 H new ATOM 1487 N THR A 104 2.155 2.320 5.825 1.00 0.00 N ATOM 1488 CA THR A 104 2.779 3.529 6.425 1.00 0.00 C ATOM 1489 C THR A 104 2.935 4.628 5.382 1.00 0.00 C ATOM 1490 O THR A 104 2.833 4.399 4.193 1.00 0.00 O ATOM 1491 CB THR A 104 4.153 3.167 6.970 1.00 0.00 C ATOM 1492 OG1 THR A 104 4.871 2.420 5.997 1.00 0.00 O ATOM 1493 CG2 THR A 104 3.964 2.336 8.223 1.00 0.00 C ATOM 0 H THR A 104 2.600 1.973 4.975 1.00 0.00 H new ATOM 0 HA THR A 104 2.136 3.891 7.227 1.00 0.00 H new ATOM 0 HB THR A 104 4.717 4.070 7.203 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.381 2.432 5.148 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.938 2.065 8.630 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.409 2.914 8.962 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.409 1.430 7.979 1.00 0.00 H new ATOM 1501 N VAL A 105 3.177 5.824 5.834 1.00 0.00 N ATOM 1502 CA VAL A 105 3.344 6.962 4.907 1.00 0.00 C ATOM 1503 C VAL A 105 4.625 7.724 5.242 1.00 0.00 C ATOM 1504 O VAL A 105 5.110 7.681 6.354 1.00 0.00 O ATOM 1505 CB VAL A 105 2.149 7.900 5.025 1.00 0.00 C ATOM 1506 CG1 VAL A 105 1.341 7.806 3.744 1.00 0.00 C ATOM 1507 CG2 VAL A 105 1.255 7.497 6.204 1.00 0.00 C ATOM 0 H VAL A 105 3.267 6.060 6.822 1.00 0.00 H new ATOM 0 HA VAL A 105 3.409 6.582 3.887 1.00 0.00 H new ATOM 0 HB VAL A 105 2.507 8.916 5.190 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.479 8.471 3.808 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.964 8.099 2.899 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.999 6.781 3.604 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.408 8.180 6.269 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.890 6.481 6.053 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.830 7.543 7.129 1.00 0.00 H new ATOM 1517 N GLY A 106 5.176 8.423 4.285 1.00 0.00 N ATOM 1518 CA GLY A 106 6.427 9.192 4.541 1.00 0.00 C ATOM 1519 C GLY A 106 6.771 10.029 3.307 1.00 0.00 C ATOM 1520 O GLY A 106 6.015 10.095 2.359 1.00 0.00 O ATOM 0 H GLY A 106 4.812 8.494 3.335 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.298 9.839 5.409 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.246 8.510 4.771 1.00 0.00 H new ATOM 1524 N ASN A 107 7.908 10.673 3.311 1.00 0.00 N ATOM 1525 CA ASN A 107 8.296 11.506 2.137 1.00 0.00 C ATOM 1526 C ASN A 107 9.735 11.165 1.721 1.00 0.00 C ATOM 1527 O ASN A 107 10.307 10.195 2.178 1.00 0.00 O ATOM 1528 CB ASN A 107 8.144 12.997 2.494 1.00 0.00 C ATOM 1529 CG ASN A 107 9.441 13.588 2.980 1.00 0.00 C ATOM 1530 OD1 ASN A 107 10.310 13.944 2.209 1.00 0.00 O ATOM 1531 ND2 ASN A 107 9.581 13.723 4.255 1.00 0.00 N ATOM 0 H ASN A 107 8.583 10.658 4.075 1.00 0.00 H new ATOM 0 HA ASN A 107 7.643 11.294 1.291 1.00 0.00 H new ATOM 0 HB2 ASN A 107 7.799 13.547 1.619 1.00 0.00 H new ATOM 0 HB3 ASN A 107 7.381 13.111 3.264 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.434 14.135 4.634 1.00 0.00 H new ATOM 0 HD22 ASN A 107 8.839 13.417 4.885 1.00 0.00 H new ATOM 1538 N GLN A 108 10.316 11.940 0.845 1.00 0.00 N ATOM 1539 CA GLN A 108 11.708 11.648 0.381 1.00 0.00 C ATOM 1540 C GLN A 108 12.731 11.865 1.509 1.00 0.00 C ATOM 1541 O GLN A 108 13.922 11.738 1.299 1.00 0.00 O ATOM 1542 CB GLN A 108 12.051 12.571 -0.789 1.00 0.00 C ATOM 1543 CG GLN A 108 11.021 12.386 -1.905 1.00 0.00 C ATOM 1544 CD GLN A 108 10.225 13.680 -2.085 1.00 0.00 C ATOM 1545 OE1 GLN A 108 10.521 14.680 -1.461 1.00 0.00 O ATOM 1546 NE2 GLN A 108 9.221 13.704 -2.918 1.00 0.00 N ATOM 0 H GLN A 108 9.887 12.766 0.428 1.00 0.00 H new ATOM 0 HA GLN A 108 11.754 10.604 0.072 1.00 0.00 H new ATOM 0 HB2 GLN A 108 12.060 13.609 -0.456 1.00 0.00 H new ATOM 0 HB3 GLN A 108 13.051 12.347 -1.162 1.00 0.00 H new ATOM 0 HG2 GLN A 108 11.522 12.122 -2.836 1.00 0.00 H new ATOM 0 HG3 GLN A 108 10.348 11.564 -1.661 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.973 12.865 -3.442 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.685 14.562 -3.046 1.00 0.00 H new ATOM 1555 N SER A 109 12.295 12.183 2.697 1.00 0.00 N ATOM 1556 CA SER A 109 13.255 12.395 3.808 1.00 0.00 C ATOM 1557 C SER A 109 13.175 11.214 4.775 1.00 0.00 C ATOM 1558 O SER A 109 13.655 11.275 5.889 1.00 0.00 O ATOM 1559 CB SER A 109 12.907 13.688 4.547 1.00 0.00 C ATOM 1560 OG SER A 109 12.468 14.661 3.609 1.00 0.00 O ATOM 0 H SER A 109 11.313 12.305 2.943 1.00 0.00 H new ATOM 0 HA SER A 109 14.266 12.471 3.408 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.127 13.500 5.285 1.00 0.00 H new ATOM 0 HB3 SER A 109 13.778 14.056 5.090 1.00 0.00 H new ATOM 0 HG SER A 109 11.794 14.265 3.018 1.00 0.00 H new ATOM 1566 N PHE A 110 12.565 10.139 4.354 1.00 0.00 N ATOM 1567 CA PHE A 110 12.445 8.947 5.239 1.00 0.00 C ATOM 1568 C PHE A 110 11.532 9.276 6.423 1.00 0.00 C ATOM 1569 O PHE A 110 11.391 8.498 7.345 1.00 0.00 O ATOM 1570 CB PHE A 110 13.829 8.541 5.750 1.00 0.00 C ATOM 1571 CG PHE A 110 14.756 8.316 4.576 1.00 0.00 C ATOM 1572 CD1 PHE A 110 14.233 7.994 3.316 1.00 0.00 C ATOM 1573 CD2 PHE A 110 16.141 8.427 4.750 1.00 0.00 C ATOM 1574 CE1 PHE A 110 15.094 7.785 2.233 1.00 0.00 C ATOM 1575 CE2 PHE A 110 17.002 8.218 3.665 1.00 0.00 C ATOM 1576 CZ PHE A 110 16.479 7.897 2.407 1.00 0.00 C ATOM 0 H PHE A 110 12.143 10.036 3.431 1.00 0.00 H new ATOM 0 HA PHE A 110 12.016 8.120 4.673 1.00 0.00 H new ATOM 0 HB2 PHE A 110 14.231 9.318 6.400 1.00 0.00 H new ATOM 0 HB3 PHE A 110 13.755 7.633 6.348 1.00 0.00 H new ATOM 0 HD1 PHE A 110 13.165 7.907 3.181 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.545 8.674 5.721 1.00 0.00 H new ATOM 0 HE1 PHE A 110 14.690 7.537 1.262 1.00 0.00 H new ATOM 0 HE2 PHE A 110 18.070 8.305 3.799 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.143 7.736 1.571 1.00 0.00 H new ATOM 1586 N GLN A 111 10.901 10.419 6.400 1.00 0.00 N ATOM 1587 CA GLN A 111 9.991 10.789 7.514 1.00 0.00 C ATOM 1588 C GLN A 111 8.653 10.076 7.304 1.00 0.00 C ATOM 1589 O GLN A 111 8.326 9.673 6.206 1.00 0.00 O ATOM 1590 CB GLN A 111 9.783 12.307 7.514 1.00 0.00 C ATOM 1591 CG GLN A 111 8.549 12.659 8.345 1.00 0.00 C ATOM 1592 CD GLN A 111 8.584 14.144 8.709 1.00 0.00 C ATOM 1593 OE1 GLN A 111 8.363 14.506 9.944 1.00 0.00 O flip ATOM 1594 NE2 GLN A 111 8.816 14.984 7.863 1.00 0.00 N flip ATOM 0 H GLN A 111 10.979 11.111 5.655 1.00 0.00 H new ATOM 0 HA GLN A 111 10.420 10.491 8.471 1.00 0.00 H new ATOM 0 HB2 GLN A 111 10.663 12.804 7.923 1.00 0.00 H new ATOM 0 HB3 GLN A 111 9.660 12.667 6.492 1.00 0.00 H new ATOM 0 HG2 GLN A 111 7.643 12.433 7.783 1.00 0.00 H new ATOM 0 HG3 GLN A 111 8.522 12.053 9.250 1.00 0.00 H new ATOM 0 HE21 GLN A 111 8.989 14.702 6.898 1.00 0.00 H new ATOM 0 HE22 GLN A 111 8.838 15.972 8.117 1.00 0.00 H new ATOM 1603 N GLU A 112 7.879 9.906 8.341 1.00 0.00 N ATOM 1604 CA GLU A 112 6.578 9.207 8.174 1.00 0.00 C ATOM 1605 C GLU A 112 5.480 9.953 8.939 1.00 0.00 C ATOM 1606 O GLU A 112 5.663 10.365 10.068 1.00 0.00 O ATOM 1607 CB GLU A 112 6.713 7.775 8.709 1.00 0.00 C ATOM 1608 CG GLU A 112 5.331 7.201 9.026 1.00 0.00 C ATOM 1609 CD GLU A 112 5.333 5.692 8.777 1.00 0.00 C ATOM 1610 OE1 GLU A 112 6.230 5.225 8.096 1.00 0.00 O ATOM 1611 OE2 GLU A 112 4.436 5.029 9.272 1.00 0.00 O ATOM 0 H GLU A 112 8.091 10.219 9.289 1.00 0.00 H new ATOM 0 HA GLU A 112 6.307 9.181 7.119 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.215 7.149 7.972 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.332 7.770 9.606 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.069 7.408 10.064 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.575 7.681 8.405 1.00 0.00 H new ATOM 1618 N TYR A 113 4.333 10.113 8.333 1.00 0.00 N ATOM 1619 CA TYR A 113 3.214 10.813 9.025 1.00 0.00 C ATOM 1620 C TYR A 113 2.296 9.769 9.662 1.00 0.00 C ATOM 1621 O TYR A 113 2.254 9.616 10.867 1.00 0.00 O ATOM 1622 CB TYR A 113 2.415 11.645 8.017 1.00 0.00 C ATOM 1623 CG TYR A 113 3.356 12.306 7.040 1.00 0.00 C ATOM 1624 CD1 TYR A 113 4.032 13.477 7.402 1.00 0.00 C ATOM 1625 CD2 TYR A 113 3.546 11.750 5.768 1.00 0.00 C ATOM 1626 CE1 TYR A 113 4.900 14.094 6.494 1.00 0.00 C ATOM 1627 CE2 TYR A 113 4.414 12.368 4.860 1.00 0.00 C ATOM 1628 CZ TYR A 113 5.091 13.540 5.222 1.00 0.00 C ATOM 1629 OH TYR A 113 5.946 14.150 4.327 1.00 0.00 O ATOM 0 H TYR A 113 4.124 9.789 7.389 1.00 0.00 H new ATOM 0 HA TYR A 113 3.617 11.475 9.792 1.00 0.00 H new ATOM 0 HB2 TYR A 113 1.710 11.008 7.483 1.00 0.00 H new ATOM 0 HB3 TYR A 113 1.828 12.401 8.539 1.00 0.00 H new ATOM 0 HD1 TYR A 113 3.884 13.905 8.383 1.00 0.00 H new ATOM 0 HD2 TYR A 113 3.024 10.847 5.489 1.00 0.00 H new ATOM 0 HE1 TYR A 113 5.422 14.997 6.774 1.00 0.00 H new ATOM 0 HE2 TYR A 113 4.562 11.941 3.879 1.00 0.00 H new ATOM 0 HH TYR A 113 5.642 15.066 4.156 1.00 0.00 H new ATOM 1639 N GLY A 114 1.567 9.040 8.861 1.00 0.00 N ATOM 1640 CA GLY A 114 0.659 7.996 9.422 1.00 0.00 C ATOM 1641 C GLY A 114 1.469 6.732 9.714 1.00 0.00 C ATOM 1642 O GLY A 114 2.514 6.509 9.135 1.00 0.00 O ATOM 0 H GLY A 114 1.560 9.121 7.844 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.187 8.359 10.335 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.141 7.775 8.716 1.00 0.00 H new ATOM 1646 N ARG A 115 1.003 5.901 10.607 1.00 0.00 N ATOM 1647 CA ARG A 115 1.764 4.659 10.925 1.00 0.00 C ATOM 1648 C ARG A 115 0.813 3.569 11.432 1.00 0.00 C ATOM 1649 O ARG A 115 0.331 3.619 12.546 1.00 0.00 O ATOM 1650 CB ARG A 115 2.804 4.967 12.005 1.00 0.00 C ATOM 1651 CG ARG A 115 3.622 3.708 12.300 1.00 0.00 C ATOM 1652 CD ARG A 115 4.455 3.924 13.564 1.00 0.00 C ATOM 1653 NE ARG A 115 5.883 3.608 13.280 1.00 0.00 N ATOM 1654 CZ ARG A 115 6.794 3.831 14.187 1.00 0.00 C ATOM 1655 NH1 ARG A 115 6.896 3.038 15.219 1.00 0.00 N ATOM 1656 NH2 ARG A 115 7.603 4.849 14.063 1.00 0.00 N ATOM 0 H ARG A 115 0.134 6.027 11.127 1.00 0.00 H new ATOM 0 HA ARG A 115 2.260 4.304 10.021 1.00 0.00 H new ATOM 0 HB2 ARG A 115 3.461 5.771 11.673 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.310 5.313 12.913 1.00 0.00 H new ATOM 0 HG2 ARG A 115 2.959 2.853 12.431 1.00 0.00 H new ATOM 0 HG3 ARG A 115 4.274 3.479 11.457 1.00 0.00 H new ATOM 0 HD2 ARG A 115 4.360 4.956 13.902 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.084 3.289 14.369 1.00 0.00 H new ATOM 0 HE ARG A 115 6.149 3.217 12.376 1.00 0.00 H new ATOM 0 HH11 ARG A 115 6.263 2.244 15.316 1.00 0.00 H new ATOM 0 HH12 ARG A 115 7.608 3.213 15.928 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.522 5.469 13.257 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.315 5.024 14.772 1.00 0.00 H new ATOM 1670 N LEU A 116 0.557 2.576 10.624 1.00 0.00 N ATOM 1671 CA LEU A 116 -0.344 1.468 11.054 1.00 0.00 C ATOM 1672 C LEU A 116 0.145 0.163 10.425 1.00 0.00 C ATOM 1673 O LEU A 116 -0.481 -0.385 9.540 1.00 0.00 O ATOM 1674 CB LEU A 116 -1.781 1.743 10.598 1.00 0.00 C ATOM 1675 CG LEU A 116 -1.776 2.643 9.361 1.00 0.00 C ATOM 1676 CD1 LEU A 116 -2.898 2.214 8.412 1.00 0.00 C ATOM 1677 CD2 LEU A 116 -1.998 4.095 9.789 1.00 0.00 C ATOM 0 H LEU A 116 0.935 2.484 9.681 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.329 1.393 12.141 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -2.285 0.803 10.372 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.341 2.220 11.402 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.817 2.555 8.851 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.894 2.855 7.531 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.742 1.179 8.108 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.858 2.302 8.921 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -1.995 4.738 8.909 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.958 4.182 10.298 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -1.200 4.401 10.465 1.00 0.00 H new ATOM 1689 N HIS A 117 1.268 -0.334 10.868 1.00 0.00 N ATOM 1690 CA HIS A 117 1.803 -1.596 10.287 1.00 0.00 C ATOM 1691 C HIS A 117 1.649 -2.740 11.288 1.00 0.00 C ATOM 1692 O HIS A 117 1.484 -2.525 12.473 1.00 0.00 O ATOM 1693 CB HIS A 117 3.285 -1.409 9.955 1.00 0.00 C ATOM 1694 CG HIS A 117 4.005 -0.874 11.162 1.00 0.00 C ATOM 1695 ND1 HIS A 117 4.103 -1.336 12.451 1.00 0.00 N flip ATOM 1696 CD2 HIS A 117 4.750 0.294 11.120 1.00 0.00 C flip ATOM 1697 CE1 HIS A 117 4.896 -0.470 13.200 1.00 0.00 C flip ATOM 1698 NE2 HIS A 117 5.260 0.494 12.349 1.00 0.00 N flip ATOM 0 H HIS A 117 1.837 0.080 11.607 1.00 0.00 H new ATOM 0 HA HIS A 117 1.247 -1.838 9.381 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.723 -2.359 9.649 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.397 -0.721 9.117 1.00 0.00 H new ATOM 0 HD1 HIS A 117 3.662 -2.184 12.806 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.895 0.928 10.258 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.160 -0.558 14.244 1.00 0.00 H new ATOM 1706 N GLU A 118 1.702 -3.958 10.819 1.00 0.00 N ATOM 1707 CA GLU A 118 1.560 -5.122 11.738 1.00 0.00 C ATOM 1708 C GLU A 118 0.087 -5.307 12.102 1.00 0.00 C ATOM 1709 O GLU A 118 -0.288 -5.269 13.257 1.00 0.00 O ATOM 1710 CB GLU A 118 2.373 -4.872 13.011 1.00 0.00 C ATOM 1711 CG GLU A 118 2.695 -6.209 13.681 1.00 0.00 C ATOM 1712 CD GLU A 118 3.858 -6.023 14.659 1.00 0.00 C ATOM 1713 OE1 GLU A 118 3.605 -5.591 15.772 1.00 0.00 O ATOM 1714 OE2 GLU A 118 4.979 -6.317 14.278 1.00 0.00 O ATOM 0 H GLU A 118 1.838 -4.196 9.837 1.00 0.00 H new ATOM 0 HA GLU A 118 1.928 -6.021 11.244 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.295 -4.343 12.769 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.811 -4.236 13.695 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.818 -6.584 14.209 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.955 -6.952 12.927 1.00 0.00 H new ATOM 1721 N GLN A 119 -0.752 -5.504 11.123 1.00 0.00 N ATOM 1722 CA GLN A 119 -2.200 -5.690 11.413 1.00 0.00 C ATOM 1723 C GLN A 119 -2.710 -6.937 10.688 1.00 0.00 C ATOM 1724 O GLN A 119 -2.392 -7.175 9.538 1.00 0.00 O ATOM 1725 CB GLN A 119 -2.978 -4.465 10.924 1.00 0.00 C ATOM 1726 CG GLN A 119 -2.305 -3.192 11.444 1.00 0.00 C ATOM 1727 CD GLN A 119 -3.084 -2.658 12.647 1.00 0.00 C ATOM 1728 OE1 GLN A 119 -3.948 -1.814 12.500 1.00 0.00 O ATOM 1729 NE2 GLN A 119 -2.815 -3.113 13.839 1.00 0.00 N ATOM 0 H GLN A 119 -0.497 -5.544 10.136 1.00 0.00 H new ATOM 0 HA GLN A 119 -2.343 -5.809 12.487 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -3.011 -4.453 9.835 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -4.009 -4.513 11.273 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -1.274 -3.403 11.729 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -2.270 -2.439 10.657 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -2.091 -3.821 13.963 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -3.329 -2.761 14.647 1.00 0.00 H new ATOM 1738 N GLN A 120 -3.503 -7.734 11.356 1.00 0.00 N ATOM 1739 CA GLN A 120 -4.041 -8.965 10.712 1.00 0.00 C ATOM 1740 C GLN A 120 -5.071 -8.566 9.654 1.00 0.00 C ATOM 1741 O GLN A 120 -5.648 -7.498 9.710 1.00 0.00 O ATOM 1742 CB GLN A 120 -4.712 -9.844 11.771 1.00 0.00 C ATOM 1743 CG GLN A 120 -3.639 -10.500 12.642 1.00 0.00 C ATOM 1744 CD GLN A 120 -4.236 -11.710 13.363 1.00 0.00 C ATOM 1745 OE1 GLN A 120 -5.090 -11.564 14.215 1.00 0.00 O ATOM 1746 NE2 GLN A 120 -3.821 -12.909 13.055 1.00 0.00 N ATOM 0 H GLN A 120 -3.800 -7.584 12.320 1.00 0.00 H new ATOM 0 HA GLN A 120 -3.228 -9.521 10.244 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.380 -9.243 12.388 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -5.323 -10.608 11.291 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -2.795 -10.810 12.026 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -3.257 -9.783 13.368 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -3.104 -13.033 12.340 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -4.214 -13.722 13.529 1.00 0.00 H new ATOM 1755 N ILE A 121 -5.301 -9.407 8.684 1.00 0.00 N ATOM 1756 CA ILE A 121 -6.284 -9.060 7.625 1.00 0.00 C ATOM 1757 C ILE A 121 -7.215 -10.245 7.372 1.00 0.00 C ATOM 1758 O ILE A 121 -6.788 -11.378 7.274 1.00 0.00 O ATOM 1759 CB ILE A 121 -5.540 -8.738 6.336 1.00 0.00 C ATOM 1760 CG1 ILE A 121 -4.311 -7.881 6.653 1.00 0.00 C ATOM 1761 CG2 ILE A 121 -6.466 -7.978 5.384 1.00 0.00 C ATOM 1762 CD1 ILE A 121 -4.754 -6.459 7.007 1.00 0.00 C ATOM 0 H ILE A 121 -4.851 -10.317 8.581 1.00 0.00 H new ATOM 0 HA ILE A 121 -6.868 -8.198 7.948 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.220 -9.666 5.862 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.755 -8.317 7.483 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.638 -7.860 5.795 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.931 -7.749 4.462 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.337 -8.593 5.155 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.791 -7.050 5.855 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.878 -5.851 7.232 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.291 -6.024 6.164 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.409 -6.488 7.878 1.00 0.00 H new ATOM 1774 N THR A 122 -8.484 -9.984 7.260 1.00 0.00 N ATOM 1775 CA THR A 122 -9.456 -11.078 7.007 1.00 0.00 C ATOM 1776 C THR A 122 -9.501 -11.401 5.520 1.00 0.00 C ATOM 1777 O THR A 122 -8.808 -10.808 4.717 1.00 0.00 O ATOM 1778 CB THR A 122 -10.841 -10.632 7.457 1.00 0.00 C ATOM 1779 OG1 THR A 122 -10.912 -9.213 7.443 1.00 0.00 O ATOM 1780 CG2 THR A 122 -11.080 -11.144 8.865 1.00 0.00 C ATOM 0 H THR A 122 -8.893 -9.052 7.333 1.00 0.00 H new ATOM 0 HA THR A 122 -9.147 -11.964 7.561 1.00 0.00 H new ATOM 0 HB THR A 122 -11.600 -11.030 6.784 1.00 0.00 H new ATOM 0 HG1 THR A 122 -11.804 -8.927 7.731 1.00 0.00 H new ATOM 0 HG21 THR A 122 -12.069 -10.833 9.202 1.00 0.00 H new ATOM 0 HG22 THR A 122 -11.020 -12.232 8.871 1.00 0.00 H new ATOM 0 HG23 THR A 122 -10.323 -10.735 9.534 1.00 0.00 H new ATOM 1788 N THR A 123 -10.325 -12.338 5.147 1.00 0.00 N ATOM 1789 CA THR A 123 -10.432 -12.704 3.707 1.00 0.00 C ATOM 1790 C THR A 123 -11.290 -11.664 2.983 1.00 0.00 C ATOM 1791 O THR A 123 -11.493 -11.737 1.787 1.00 0.00 O ATOM 1792 CB THR A 123 -11.083 -14.082 3.573 1.00 0.00 C ATOM 1793 OG1 THR A 123 -12.406 -14.032 4.089 1.00 0.00 O ATOM 1794 CG2 THR A 123 -10.267 -15.112 4.356 1.00 0.00 C ATOM 0 H THR A 123 -10.929 -12.867 5.776 1.00 0.00 H new ATOM 0 HA THR A 123 -9.436 -12.731 3.265 1.00 0.00 H new ATOM 0 HB THR A 123 -11.113 -14.369 2.522 1.00 0.00 H new ATOM 0 HG1 THR A 123 -12.825 -14.914 4.002 1.00 0.00 H new ATOM 0 HG21 THR A 123 -10.732 -16.093 4.260 1.00 0.00 H new ATOM 0 HG22 THR A 123 -9.253 -15.150 3.959 1.00 0.00 H new ATOM 0 HG23 THR A 123 -10.235 -14.827 5.408 1.00 0.00 H new ATOM 1802 N GLU A 124 -11.795 -10.693 3.697 1.00 0.00 N ATOM 1803 CA GLU A 124 -12.637 -9.650 3.048 1.00 0.00 C ATOM 1804 C GLU A 124 -11.861 -8.332 2.993 1.00 0.00 C ATOM 1805 O GLU A 124 -10.672 -8.290 3.247 1.00 0.00 O ATOM 1806 CB GLU A 124 -13.920 -9.453 3.858 1.00 0.00 C ATOM 1807 CG GLU A 124 -14.752 -10.736 3.818 1.00 0.00 C ATOM 1808 CD GLU A 124 -15.269 -11.052 5.222 1.00 0.00 C ATOM 1809 OE1 GLU A 124 -14.563 -10.758 6.172 1.00 0.00 O ATOM 1810 OE2 GLU A 124 -16.362 -11.585 5.323 1.00 0.00 O ATOM 0 H GLU A 124 -11.660 -10.578 4.702 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.892 -9.965 2.036 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.676 -9.198 4.889 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.495 -8.621 3.451 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -15.588 -10.619 3.129 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.147 -11.563 3.447 1.00 0.00 H new ATOM 1817 N TRP A 125 -12.519 -7.257 2.661 1.00 0.00 N ATOM 1818 CA TRP A 125 -11.816 -5.946 2.589 1.00 0.00 C ATOM 1819 C TRP A 125 -11.991 -5.194 3.910 1.00 0.00 C ATOM 1820 O TRP A 125 -13.094 -4.907 4.330 1.00 0.00 O ATOM 1821 CB TRP A 125 -12.406 -5.113 1.449 1.00 0.00 C ATOM 1822 CG TRP A 125 -12.085 -5.758 0.139 1.00 0.00 C ATOM 1823 CD1 TRP A 125 -12.982 -6.370 -0.668 1.00 0.00 C ATOM 1824 CD2 TRP A 125 -10.794 -5.863 -0.529 1.00 0.00 C ATOM 1825 NE1 TRP A 125 -12.325 -6.845 -1.788 1.00 0.00 N ATOM 1826 CE2 TRP A 125 -10.975 -6.558 -1.750 1.00 0.00 C ATOM 1827 CE3 TRP A 125 -9.498 -5.430 -0.199 1.00 0.00 C ATOM 1828 CZ2 TRP A 125 -9.907 -6.813 -2.611 1.00 0.00 C ATOM 1829 CZ3 TRP A 125 -8.421 -5.684 -1.064 1.00 0.00 C ATOM 1830 CH2 TRP A 125 -8.626 -6.374 -2.268 1.00 0.00 C ATOM 0 H TRP A 125 -13.514 -7.229 2.436 1.00 0.00 H new ATOM 0 HA TRP A 125 -10.755 -6.116 2.407 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.486 -5.027 1.569 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -12.001 -4.101 1.477 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -14.039 -6.471 -0.470 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -12.782 -7.346 -2.550 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -9.329 -4.898 0.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -10.070 -7.346 -3.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -7.430 -5.346 -0.801 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -7.794 -6.566 -2.929 1.00 0.00 H new ATOM 1841 N GLN A 126 -10.910 -4.866 4.565 1.00 0.00 N ATOM 1842 CA GLN A 126 -11.016 -4.126 5.853 1.00 0.00 C ATOM 1843 C GLN A 126 -10.581 -2.672 5.629 1.00 0.00 C ATOM 1844 O GLN A 126 -9.467 -2.425 5.209 1.00 0.00 O ATOM 1845 CB GLN A 126 -10.098 -4.776 6.889 1.00 0.00 C ATOM 1846 CG GLN A 126 -10.940 -5.540 7.913 1.00 0.00 C ATOM 1847 CD GLN A 126 -10.027 -6.411 8.778 1.00 0.00 C ATOM 1848 OE1 GLN A 126 -8.820 -6.304 8.707 1.00 0.00 O ATOM 1849 NE2 GLN A 126 -10.558 -7.277 9.599 1.00 0.00 N ATOM 0 H GLN A 126 -9.959 -5.079 4.263 1.00 0.00 H new ATOM 0 HA GLN A 126 -12.045 -4.154 6.212 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -9.401 -5.455 6.397 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.501 -4.014 7.390 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -11.493 -4.840 8.540 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -11.676 -6.161 7.403 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -11.572 -7.367 9.659 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -9.958 -7.863 10.180 1.00 0.00 H new ATOM 1858 N PRO A 127 -11.470 -1.749 5.906 1.00 0.00 N ATOM 1859 CA PRO A 127 -11.197 -0.311 5.734 1.00 0.00 C ATOM 1860 C PRO A 127 -10.391 0.241 6.913 1.00 0.00 C ATOM 1861 O PRO A 127 -10.909 0.425 7.998 1.00 0.00 O ATOM 1862 CB PRO A 127 -12.593 0.316 5.700 1.00 0.00 C ATOM 1863 CG PRO A 127 -13.536 -0.678 6.418 1.00 0.00 C ATOM 1864 CD PRO A 127 -12.830 -2.046 6.405 1.00 0.00 C ATOM 0 HA PRO A 127 -10.608 -0.099 4.842 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.596 1.284 6.200 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.917 0.486 4.673 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.734 -0.354 7.440 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.498 -0.734 5.910 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.801 -2.488 7.401 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.346 -2.754 5.757 1.00 0.00 H new ATOM 1872 N PHE A 128 -9.135 0.532 6.707 1.00 0.00 N ATOM 1873 CA PHE A 128 -8.312 1.097 7.806 1.00 0.00 C ATOM 1874 C PHE A 128 -7.995 2.546 7.453 1.00 0.00 C ATOM 1875 O PHE A 128 -7.652 2.852 6.332 1.00 0.00 O ATOM 1876 CB PHE A 128 -7.010 0.313 7.931 1.00 0.00 C ATOM 1877 CG PHE A 128 -7.054 -0.552 9.167 1.00 0.00 C ATOM 1878 CD1 PHE A 128 -6.922 0.030 10.434 1.00 0.00 C ATOM 1879 CD2 PHE A 128 -7.225 -1.936 9.048 1.00 0.00 C ATOM 1880 CE1 PHE A 128 -6.963 -0.772 11.580 1.00 0.00 C ATOM 1881 CE2 PHE A 128 -7.265 -2.738 10.194 1.00 0.00 C ATOM 1882 CZ PHE A 128 -7.135 -2.156 11.461 1.00 0.00 C ATOM 0 H PHE A 128 -8.645 0.401 5.822 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.851 1.038 8.751 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.861 -0.307 7.047 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.165 0.999 7.985 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -6.789 1.098 10.527 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.326 -2.385 8.071 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -6.862 -0.323 12.557 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -7.396 -3.806 10.101 1.00 0.00 H new ATOM 0 HZ PHE A 128 -7.167 -2.775 12.346 1.00 0.00 H new ATOM 1892 N THR A 129 -8.112 3.447 8.379 1.00 0.00 N ATOM 1893 CA THR A 129 -7.822 4.864 8.036 1.00 0.00 C ATOM 1894 C THR A 129 -7.321 5.626 9.246 1.00 0.00 C ATOM 1895 O THR A 129 -7.271 5.134 10.355 1.00 0.00 O ATOM 1896 CB THR A 129 -9.086 5.552 7.528 1.00 0.00 C ATOM 1897 OG1 THR A 129 -8.763 6.835 7.011 1.00 0.00 O ATOM 1898 CG2 THR A 129 -10.074 5.708 8.680 1.00 0.00 C ATOM 0 H THR A 129 -8.391 3.271 9.344 1.00 0.00 H new ATOM 0 HA THR A 129 -7.053 4.863 7.263 1.00 0.00 H new ATOM 0 HB THR A 129 -9.531 4.947 6.738 1.00 0.00 H new ATOM 0 HG1 THR A 129 -7.856 6.820 6.641 1.00 0.00 H new ATOM 0 HG21 THR A 129 -10.978 6.199 8.320 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.329 4.725 9.077 1.00 0.00 H new ATOM 0 HG23 THR A 129 -9.622 6.311 9.468 1.00 0.00 H new ATOM 1906 N PHE A 130 -6.965 6.844 9.008 1.00 0.00 N ATOM 1907 CA PHE A 130 -6.466 7.723 10.102 1.00 0.00 C ATOM 1908 C PHE A 130 -6.315 9.151 9.571 1.00 0.00 C ATOM 1909 O PHE A 130 -6.631 9.434 8.432 1.00 0.00 O ATOM 1910 CB PHE A 130 -5.115 7.213 10.603 1.00 0.00 C ATOM 1911 CG PHE A 130 -4.075 7.374 9.521 1.00 0.00 C ATOM 1912 CD1 PHE A 130 -3.451 8.611 9.326 1.00 0.00 C ATOM 1913 CD2 PHE A 130 -3.729 6.281 8.720 1.00 0.00 C ATOM 1914 CE1 PHE A 130 -2.482 8.756 8.327 1.00 0.00 C ATOM 1915 CE2 PHE A 130 -2.757 6.425 7.723 1.00 0.00 C ATOM 1916 CZ PHE A 130 -2.135 7.662 7.526 1.00 0.00 C ATOM 0 H PHE A 130 -6.996 7.283 8.088 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.176 7.713 10.929 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -4.815 7.765 11.494 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.195 6.165 10.890 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.717 9.454 9.947 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.211 5.327 8.871 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -2.002 9.711 8.174 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.487 5.581 7.106 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.387 7.773 6.755 1.00 0.00 H new ATOM 1926 N GLU A 131 -5.841 10.053 10.384 1.00 0.00 N ATOM 1927 CA GLU A 131 -5.683 11.460 9.916 1.00 0.00 C ATOM 1928 C GLU A 131 -4.257 11.941 10.195 1.00 0.00 C ATOM 1929 O GLU A 131 -3.611 11.500 11.125 1.00 0.00 O ATOM 1930 CB GLU A 131 -6.675 12.358 10.658 1.00 0.00 C ATOM 1931 CG GLU A 131 -8.098 11.848 10.424 1.00 0.00 C ATOM 1932 CD GLU A 131 -9.086 12.711 11.209 1.00 0.00 C ATOM 1933 OE1 GLU A 131 -8.638 13.625 11.883 1.00 0.00 O ATOM 1934 OE2 GLU A 131 -10.274 12.445 11.124 1.00 0.00 O ATOM 0 H GLU A 131 -5.557 9.879 11.348 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.877 11.506 8.844 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.450 12.363 11.724 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.584 13.386 10.308 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.336 11.880 9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.179 10.807 10.738 1.00 0.00 H new ATOM 1941 N PHE A 132 -3.766 12.847 9.394 1.00 0.00 N ATOM 1942 CA PHE A 132 -2.385 13.365 9.607 1.00 0.00 C ATOM 1943 C PHE A 132 -2.196 14.646 8.794 1.00 0.00 C ATOM 1944 O PHE A 132 -3.007 14.983 7.954 1.00 0.00 O ATOM 1945 CB PHE A 132 -1.369 12.315 9.156 1.00 0.00 C ATOM 1946 CG PHE A 132 -0.612 11.801 10.357 1.00 0.00 C ATOM 1947 CD1 PHE A 132 0.371 12.595 10.958 1.00 0.00 C ATOM 1948 CD2 PHE A 132 -0.896 10.530 10.871 1.00 0.00 C ATOM 1949 CE1 PHE A 132 1.072 12.118 12.072 1.00 0.00 C ATOM 1950 CE2 PHE A 132 -0.195 10.053 11.985 1.00 0.00 C ATOM 1951 CZ PHE A 132 0.789 10.847 12.586 1.00 0.00 C ATOM 0 H PHE A 132 -4.263 13.251 8.600 1.00 0.00 H new ATOM 0 HA PHE A 132 -2.234 13.579 10.665 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -1.878 11.492 8.654 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.677 12.749 8.435 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.589 13.576 10.562 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -1.656 9.918 10.408 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.831 12.731 12.535 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.413 9.072 12.381 1.00 0.00 H new ATOM 0 HZ PHE A 132 1.329 10.479 13.446 1.00 0.00 H new ATOM 1961 N THR A 133 -1.137 15.366 9.038 1.00 0.00 N ATOM 1962 CA THR A 133 -0.906 16.628 8.281 1.00 0.00 C ATOM 1963 C THR A 133 0.580 16.738 7.909 1.00 0.00 C ATOM 1964 O THR A 133 1.444 16.287 8.634 1.00 0.00 O ATOM 1965 CB THR A 133 -1.358 17.827 9.139 1.00 0.00 C ATOM 1966 OG1 THR A 133 -2.132 18.707 8.337 1.00 0.00 O ATOM 1967 CG2 THR A 133 -0.156 18.590 9.710 1.00 0.00 C ATOM 0 H THR A 133 -0.422 15.136 9.728 1.00 0.00 H new ATOM 0 HA THR A 133 -1.488 16.626 7.359 1.00 0.00 H new ATOM 0 HB THR A 133 -1.950 17.449 9.973 1.00 0.00 H new ATOM 0 HG1 THR A 133 -1.825 18.658 7.408 1.00 0.00 H new ATOM 0 HG21 THR A 133 -0.509 19.429 10.310 1.00 0.00 H new ATOM 0 HG22 THR A 133 0.436 17.921 10.335 1.00 0.00 H new ATOM 0 HG23 THR A 133 0.460 18.963 8.892 1.00 0.00 H new ATOM 1975 N VAL A 134 0.873 17.340 6.787 1.00 0.00 N ATOM 1976 CA VAL A 134 2.293 17.495 6.357 1.00 0.00 C ATOM 1977 C VAL A 134 3.156 17.846 7.572 1.00 0.00 C ATOM 1978 O VAL A 134 3.064 18.925 8.120 1.00 0.00 O ATOM 1979 CB VAL A 134 2.370 18.620 5.327 1.00 0.00 C ATOM 1980 CG1 VAL A 134 3.722 18.574 4.617 1.00 0.00 C ATOM 1981 CG2 VAL A 134 1.253 18.440 4.298 1.00 0.00 C ATOM 0 H VAL A 134 0.184 17.734 6.146 1.00 0.00 H new ATOM 0 HA VAL A 134 2.657 16.566 5.918 1.00 0.00 H new ATOM 0 HB VAL A 134 2.257 19.580 5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 134 3.775 19.378 3.882 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.521 18.697 5.348 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.836 17.614 4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 134 1.305 19.241 3.561 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.371 17.479 3.798 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.286 18.471 4.801 1.00 0.00 H new ATOM 1991 N SER A 135 3.993 16.938 7.998 1.00 0.00 N ATOM 1992 CA SER A 135 4.858 17.218 9.178 1.00 0.00 C ATOM 1993 C SER A 135 5.740 18.429 8.880 1.00 0.00 C ATOM 1994 O SER A 135 5.795 19.374 9.641 1.00 0.00 O ATOM 1995 CB SER A 135 5.741 16.003 9.464 1.00 0.00 C ATOM 1996 OG SER A 135 4.948 14.974 10.044 1.00 0.00 O ATOM 0 H SER A 135 4.114 16.016 7.580 1.00 0.00 H new ATOM 0 HA SER A 135 4.234 17.424 10.048 1.00 0.00 H new ATOM 0 HB2 SER A 135 6.201 15.648 8.542 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.551 16.278 10.139 1.00 0.00 H new ATOM 0 HG SER A 135 5.466 14.143 10.081 1.00 0.00 H new ATOM 2002 N ASP A 136 6.426 18.409 7.772 1.00 0.00 N ATOM 2003 CA ASP A 136 7.301 19.560 7.418 1.00 0.00 C ATOM 2004 C ASP A 136 6.655 20.352 6.286 1.00 0.00 C ATOM 2005 O ASP A 136 5.877 21.259 6.507 1.00 0.00 O ATOM 2006 CB ASP A 136 8.671 19.041 6.971 1.00 0.00 C ATOM 2007 CG ASP A 136 9.526 18.733 8.200 1.00 0.00 C ATOM 2008 OD1 ASP A 136 9.458 17.612 8.678 1.00 0.00 O ATOM 2009 OD2 ASP A 136 10.234 19.622 8.644 1.00 0.00 O ATOM 0 H ASP A 136 6.418 17.645 7.096 1.00 0.00 H new ATOM 0 HA ASP A 136 7.429 20.206 8.286 1.00 0.00 H new ATOM 0 HB2 ASP A 136 8.551 18.144 6.364 1.00 0.00 H new ATOM 0 HB3 ASP A 136 9.167 19.784 6.347 1.00 0.00 H new ATOM 2014 N GLN A 137 6.971 20.011 5.076 1.00 0.00 N ATOM 2015 CA GLN A 137 6.381 20.729 3.913 1.00 0.00 C ATOM 2016 C GLN A 137 6.595 19.895 2.651 1.00 0.00 C ATOM 2017 O GLN A 137 7.137 20.362 1.669 1.00 0.00 O ATOM 2018 CB GLN A 137 7.067 22.088 3.750 1.00 0.00 C ATOM 2019 CG GLN A 137 6.207 23.175 4.399 1.00 0.00 C ATOM 2020 CD GLN A 137 6.984 23.826 5.545 1.00 0.00 C ATOM 2021 OE1 GLN A 137 8.159 23.571 5.719 1.00 0.00 O ATOM 2022 NE2 GLN A 137 6.374 24.663 6.338 1.00 0.00 N ATOM 0 H GLN A 137 7.618 19.260 4.836 1.00 0.00 H new ATOM 0 HA GLN A 137 5.314 20.881 4.077 1.00 0.00 H new ATOM 0 HB2 GLN A 137 8.054 22.067 4.211 1.00 0.00 H new ATOM 0 HB3 GLN A 137 7.214 22.309 2.693 1.00 0.00 H new ATOM 0 HG2 GLN A 137 5.933 23.927 3.659 1.00 0.00 H new ATOM 0 HG3 GLN A 137 5.279 22.743 4.774 1.00 0.00 H new ATOM 0 HE21 GLN A 137 5.387 24.877 6.192 1.00 0.00 H new ATOM 0 HE22 GLN A 137 6.884 25.103 7.104 1.00 0.00 H new ATOM 2031 N GLU A 138 6.180 18.656 2.670 1.00 0.00 N ATOM 2032 CA GLU A 138 6.370 17.792 1.473 1.00 0.00 C ATOM 2033 C GLU A 138 5.140 17.880 0.571 1.00 0.00 C ATOM 2034 O GLU A 138 4.066 17.433 0.924 1.00 0.00 O ATOM 2035 CB GLU A 138 6.571 16.342 1.919 1.00 0.00 C ATOM 2036 CG GLU A 138 7.584 16.295 3.065 1.00 0.00 C ATOM 2037 CD GLU A 138 8.930 16.834 2.579 1.00 0.00 C ATOM 2038 OE1 GLU A 138 9.456 16.287 1.623 1.00 0.00 O ATOM 2039 OE2 GLU A 138 9.413 17.786 3.170 1.00 0.00 O ATOM 0 H GLU A 138 5.719 18.208 3.462 1.00 0.00 H new ATOM 0 HA GLU A 138 7.246 18.130 0.920 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.621 15.915 2.241 1.00 0.00 H new ATOM 0 HB3 GLU A 138 6.924 15.739 1.083 1.00 0.00 H new ATOM 0 HG2 GLU A 138 7.225 16.888 3.906 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.698 15.271 3.422 1.00 0.00 H new ATOM 2046 N THR A 139 5.291 18.441 -0.597 1.00 0.00 N ATOM 2047 CA THR A 139 4.134 18.541 -1.525 1.00 0.00 C ATOM 2048 C THR A 139 3.942 17.190 -2.213 1.00 0.00 C ATOM 2049 O THR A 139 2.920 16.922 -2.812 1.00 0.00 O ATOM 2050 CB THR A 139 4.409 19.621 -2.573 1.00 0.00 C ATOM 2051 OG1 THR A 139 5.774 19.564 -2.964 1.00 0.00 O ATOM 2052 CG2 THR A 139 4.103 20.996 -1.980 1.00 0.00 C ATOM 0 H THR A 139 6.165 18.833 -0.947 1.00 0.00 H new ATOM 0 HA THR A 139 3.233 18.807 -0.972 1.00 0.00 H new ATOM 0 HB THR A 139 3.775 19.453 -3.444 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.951 20.254 -3.637 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.299 21.766 -2.726 1.00 0.00 H new ATOM 0 HG22 THR A 139 3.056 21.038 -1.681 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.736 21.166 -1.109 1.00 0.00 H new ATOM 2060 N VAL A 140 4.920 16.330 -2.116 1.00 0.00 N ATOM 2061 CA VAL A 140 4.802 14.985 -2.742 1.00 0.00 C ATOM 2062 C VAL A 140 5.267 13.936 -1.735 1.00 0.00 C ATOM 2063 O VAL A 140 6.304 14.071 -1.119 1.00 0.00 O ATOM 2064 CB VAL A 140 5.672 14.916 -4.000 1.00 0.00 C ATOM 2065 CG1 VAL A 140 5.828 13.455 -4.438 1.00 0.00 C ATOM 2066 CG2 VAL A 140 5.003 15.712 -5.122 1.00 0.00 C ATOM 0 H VAL A 140 5.799 16.504 -1.628 1.00 0.00 H new ATOM 0 HA VAL A 140 3.766 14.798 -3.023 1.00 0.00 H new ATOM 0 HB VAL A 140 6.654 15.337 -3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.448 13.408 -5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 140 6.301 12.884 -3.639 1.00 0.00 H new ATOM 0 HG13 VAL A 140 4.846 13.033 -4.653 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.620 15.665 -6.019 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.022 15.288 -5.334 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.890 16.751 -4.813 1.00 0.00 H new ATOM 2076 N ILE A 141 4.506 12.894 -1.554 1.00 0.00 N ATOM 2077 CA ILE A 141 4.914 11.848 -0.575 1.00 0.00 C ATOM 2078 C ILE A 141 4.567 10.463 -1.114 1.00 0.00 C ATOM 2079 O ILE A 141 3.907 10.319 -2.124 1.00 0.00 O ATOM 2080 CB ILE A 141 4.190 12.065 0.753 1.00 0.00 C ATOM 2081 CG1 ILE A 141 2.734 12.455 0.493 1.00 0.00 C ATOM 2082 CG2 ILE A 141 4.886 13.177 1.536 1.00 0.00 C ATOM 2083 CD1 ILE A 141 1.811 11.422 1.141 1.00 0.00 C ATOM 0 H ILE A 141 3.625 12.721 -2.038 1.00 0.00 H new ATOM 0 HA ILE A 141 5.991 11.918 -0.419 1.00 0.00 H new ATOM 0 HB ILE A 141 4.215 11.141 1.331 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.533 13.446 0.900 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.545 12.507 -0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.370 13.333 2.484 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.921 12.894 1.728 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.864 14.099 0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 141 0.772 11.697 0.958 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.007 10.439 0.713 1.00 0.00 H new ATOM 0 HD13 ILE A 141 1.995 11.393 2.215 1.00 0.00 H new ATOM 2095 N ARG A 142 5.012 9.443 -0.438 1.00 0.00 N ATOM 2096 CA ARG A 142 4.717 8.058 -0.890 1.00 0.00 C ATOM 2097 C ARG A 142 4.499 7.164 0.332 1.00 0.00 C ATOM 2098 O ARG A 142 5.261 7.198 1.276 1.00 0.00 O ATOM 2099 CB ARG A 142 5.903 7.528 -1.702 1.00 0.00 C ATOM 2100 CG ARG A 142 7.085 7.263 -0.764 1.00 0.00 C ATOM 2101 CD ARG A 142 8.381 7.743 -1.420 1.00 0.00 C ATOM 2102 NE ARG A 142 8.782 6.783 -2.486 1.00 0.00 N ATOM 2103 CZ ARG A 142 9.897 6.962 -3.139 1.00 0.00 C ATOM 2104 NH1 ARG A 142 10.950 7.422 -2.519 1.00 0.00 N ATOM 2105 NH2 ARG A 142 9.961 6.682 -4.412 1.00 0.00 N ATOM 0 H ARG A 142 5.570 9.510 0.413 1.00 0.00 H new ATOM 0 HA ARG A 142 3.820 8.057 -1.509 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.623 6.611 -2.219 1.00 0.00 H new ATOM 0 HB3 ARG A 142 6.186 8.251 -2.467 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.933 7.780 0.184 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.152 6.198 -0.540 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.240 8.737 -1.845 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.171 7.825 -0.673 1.00 0.00 H new ATOM 0 HE ARG A 142 8.185 5.986 -2.705 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.901 7.641 -1.524 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.822 7.562 -3.030 1.00 0.00 H new ATOM 0 HH21 ARG A 142 9.139 6.323 -4.897 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.833 6.822 -4.922 1.00 0.00 H new ATOM 2119 N ALA A 143 3.462 6.372 0.326 1.00 0.00 N ATOM 2120 CA ALA A 143 3.196 5.481 1.486 1.00 0.00 C ATOM 2121 C ALA A 143 3.803 4.098 1.231 1.00 0.00 C ATOM 2122 O ALA A 143 3.304 3.353 0.411 1.00 0.00 O ATOM 2123 CB ALA A 143 1.687 5.334 1.669 1.00 0.00 C ATOM 0 H ALA A 143 2.787 6.305 -0.435 1.00 0.00 H new ATOM 0 HA ALA A 143 3.643 5.914 2.381 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.485 4.681 2.518 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.245 6.314 1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.252 4.902 0.768 1.00 0.00 H new ATOM 2129 N PRO A 144 4.860 3.787 1.940 1.00 0.00 N ATOM 2130 CA PRO A 144 5.543 2.493 1.800 1.00 0.00 C ATOM 2131 C PRO A 144 4.758 1.383 2.506 1.00 0.00 C ATOM 2132 O PRO A 144 4.646 1.357 3.717 1.00 0.00 O ATOM 2133 CB PRO A 144 6.896 2.720 2.478 1.00 0.00 C ATOM 2134 CG PRO A 144 6.703 3.909 3.446 1.00 0.00 C ATOM 2135 CD PRO A 144 5.475 4.688 2.940 1.00 0.00 C ATOM 0 HA PRO A 144 5.640 2.177 0.761 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.215 1.828 3.017 1.00 0.00 H new ATOM 0 HB3 PRO A 144 7.668 2.940 1.741 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.547 3.558 4.466 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.588 4.546 3.460 1.00 0.00 H new ATOM 0 HD2 PRO A 144 4.784 4.913 3.752 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.763 5.640 2.494 1.00 0.00 H new ATOM 2143 N ILE A 145 4.233 0.456 1.755 1.00 0.00 N ATOM 2144 CA ILE A 145 3.479 -0.670 2.365 1.00 0.00 C ATOM 2145 C ILE A 145 4.450 -1.852 2.474 1.00 0.00 C ATOM 2146 O ILE A 145 5.288 -2.043 1.618 1.00 0.00 O ATOM 2147 CB ILE A 145 2.282 -1.018 1.468 1.00 0.00 C ATOM 2148 CG1 ILE A 145 1.745 0.258 0.805 1.00 0.00 C ATOM 2149 CG2 ILE A 145 1.166 -1.646 2.301 1.00 0.00 C ATOM 2150 CD1 ILE A 145 1.675 1.387 1.835 1.00 0.00 C ATOM 0 H ILE A 145 4.295 0.431 0.737 1.00 0.00 H new ATOM 0 HA ILE A 145 3.093 -0.414 3.352 1.00 0.00 H new ATOM 0 HB ILE A 145 2.611 -1.725 0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 145 2.392 0.548 -0.023 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.756 0.073 0.387 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.322 -1.889 1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.534 -2.556 2.775 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.844 -0.942 3.068 1.00 0.00 H new ATOM 0 HD11 ILE A 145 1.293 2.290 1.359 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.010 1.097 2.649 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.672 1.580 2.232 1.00 0.00 H new ATOM 2162 N HIS A 146 4.394 -2.617 3.530 1.00 0.00 N ATOM 2163 CA HIS A 146 5.371 -3.737 3.668 1.00 0.00 C ATOM 2164 C HIS A 146 4.720 -5.090 3.396 1.00 0.00 C ATOM 2165 O HIS A 146 3.522 -5.264 3.503 1.00 0.00 O ATOM 2166 CB HIS A 146 5.947 -3.743 5.085 1.00 0.00 C ATOM 2167 CG HIS A 146 6.512 -2.386 5.406 1.00 0.00 C ATOM 2168 ND1 HIS A 146 5.742 -1.234 5.365 1.00 0.00 N ATOM 2169 CD2 HIS A 146 7.772 -1.982 5.772 1.00 0.00 C ATOM 2170 CE1 HIS A 146 6.538 -0.202 5.697 1.00 0.00 C ATOM 2171 NE2 HIS A 146 7.786 -0.602 5.954 1.00 0.00 N ATOM 0 H HIS A 146 3.725 -2.519 4.294 1.00 0.00 H new ATOM 0 HA HIS A 146 6.161 -3.580 2.933 1.00 0.00 H new ATOM 0 HB2 HIS A 146 5.170 -4.004 5.803 1.00 0.00 H new ATOM 0 HB3 HIS A 146 6.726 -4.501 5.169 1.00 0.00 H new ATOM 0 HD2 HIS A 146 8.623 -2.635 5.899 1.00 0.00 H new ATOM 0 HE1 HIS A 146 6.208 0.825 5.749 1.00 0.00 H new ATOM 0 HE2 HIS A 146 8.579 -0.021 6.225 1.00 0.00 H new ATOM 2179 N PHE A 147 5.535 -6.054 3.060 1.00 0.00 N ATOM 2180 CA PHE A 147 5.040 -7.429 2.785 1.00 0.00 C ATOM 2181 C PHE A 147 6.225 -8.390 2.900 1.00 0.00 C ATOM 2182 O PHE A 147 7.367 -7.992 2.785 1.00 0.00 O ATOM 2183 CB PHE A 147 4.464 -7.506 1.370 1.00 0.00 C ATOM 2184 CG PHE A 147 3.535 -6.343 1.137 1.00 0.00 C ATOM 2185 CD1 PHE A 147 4.044 -5.127 0.670 1.00 0.00 C ATOM 2186 CD2 PHE A 147 2.164 -6.480 1.386 1.00 0.00 C ATOM 2187 CE1 PHE A 147 3.184 -4.048 0.451 1.00 0.00 C ATOM 2188 CE2 PHE A 147 1.303 -5.399 1.166 1.00 0.00 C ATOM 2189 CZ PHE A 147 1.813 -4.182 0.699 1.00 0.00 C ATOM 0 H PHE A 147 6.544 -5.941 2.963 1.00 0.00 H new ATOM 0 HA PHE A 147 4.258 -7.693 3.497 1.00 0.00 H new ATOM 0 HB2 PHE A 147 5.271 -7.492 0.637 1.00 0.00 H new ATOM 0 HB3 PHE A 147 3.927 -8.445 1.236 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.102 -5.022 0.479 1.00 0.00 H new ATOM 0 HD2 PHE A 147 1.771 -7.419 1.747 1.00 0.00 H new ATOM 0 HE1 PHE A 147 3.578 -3.109 0.090 1.00 0.00 H new ATOM 0 HE2 PHE A 147 0.245 -5.504 1.357 1.00 0.00 H new ATOM 0 HZ PHE A 147 1.149 -3.347 0.530 1.00 0.00 H new ATOM 2199 N GLY A 148 5.973 -9.643 3.127 1.00 0.00 N ATOM 2200 CA GLY A 148 7.095 -10.615 3.251 1.00 0.00 C ATOM 2201 C GLY A 148 7.234 -11.042 4.711 1.00 0.00 C ATOM 2202 O GLY A 148 8.320 -11.122 5.248 1.00 0.00 O ATOM 0 H GLY A 148 5.039 -10.040 3.233 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.909 -11.485 2.622 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.023 -10.163 2.902 1.00 0.00 H new ATOM 2206 N TYR A 149 6.135 -11.317 5.356 1.00 0.00 N ATOM 2207 CA TYR A 149 6.185 -11.742 6.781 1.00 0.00 C ATOM 2208 C TYR A 149 5.640 -13.157 6.898 1.00 0.00 C ATOM 2209 O TYR A 149 4.958 -13.651 6.024 1.00 0.00 O ATOM 2210 CB TYR A 149 5.335 -10.793 7.629 1.00 0.00 C ATOM 2211 CG TYR A 149 5.881 -9.389 7.516 1.00 0.00 C ATOM 2212 CD1 TYR A 149 7.162 -9.095 7.998 1.00 0.00 C ATOM 2213 CD2 TYR A 149 5.105 -8.381 6.929 1.00 0.00 C ATOM 2214 CE1 TYR A 149 7.668 -7.793 7.893 1.00 0.00 C ATOM 2215 CE2 TYR A 149 5.611 -7.079 6.826 1.00 0.00 C ATOM 2216 CZ TYR A 149 6.893 -6.786 7.307 1.00 0.00 C ATOM 2217 OH TYR A 149 7.391 -5.503 7.204 1.00 0.00 O ATOM 0 H TYR A 149 5.199 -11.265 4.954 1.00 0.00 H new ATOM 0 HA TYR A 149 7.215 -11.715 7.136 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.298 -10.819 7.294 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.342 -11.114 8.671 1.00 0.00 H new ATOM 0 HD1 TYR A 149 7.760 -9.872 8.451 1.00 0.00 H new ATOM 0 HD2 TYR A 149 4.117 -8.608 6.556 1.00 0.00 H new ATOM 0 HE1 TYR A 149 8.656 -7.566 8.264 1.00 0.00 H new ATOM 0 HE2 TYR A 149 5.012 -6.301 6.376 1.00 0.00 H new ATOM 0 HH TYR A 149 8.336 -5.539 6.947 1.00 0.00 H new ATOM 2227 N ALA A 150 5.946 -13.812 7.974 1.00 0.00 N ATOM 2228 CA ALA A 150 5.459 -15.199 8.167 1.00 0.00 C ATOM 2229 C ALA A 150 3.937 -15.178 8.316 1.00 0.00 C ATOM 2230 O ALA A 150 3.253 -16.115 7.954 1.00 0.00 O ATOM 2231 CB ALA A 150 6.108 -15.758 9.426 1.00 0.00 C ATOM 0 H ALA A 150 6.517 -13.444 8.735 1.00 0.00 H new ATOM 0 HA ALA A 150 5.718 -15.825 7.313 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.765 -16.779 9.590 1.00 0.00 H new ATOM 0 HB2 ALA A 150 7.192 -15.754 9.309 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.833 -15.141 10.282 1.00 0.00 H new ATOM 2237 N ALA A 151 3.402 -14.105 8.833 1.00 0.00 N ATOM 2238 CA ALA A 151 1.924 -14.006 8.994 1.00 0.00 C ATOM 2239 C ALA A 151 1.289 -13.711 7.634 1.00 0.00 C ATOM 2240 O ALA A 151 0.088 -13.774 7.466 1.00 0.00 O ATOM 2241 CB ALA A 151 1.596 -12.870 9.954 1.00 0.00 C ATOM 0 H ALA A 151 3.927 -13.291 9.152 1.00 0.00 H new ATOM 0 HA ALA A 151 1.535 -14.945 9.389 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.515 -12.795 10.074 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.055 -13.068 10.922 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.982 -11.933 9.554 1.00 0.00 H new ATOM 2247 N ASN A 152 2.093 -13.393 6.662 1.00 0.00 N ATOM 2248 CA ASN A 152 1.555 -13.106 5.308 1.00 0.00 C ATOM 2249 C ASN A 152 1.960 -14.249 4.380 1.00 0.00 C ATOM 2250 O ASN A 152 1.853 -14.155 3.173 1.00 0.00 O ATOM 2251 CB ASN A 152 2.148 -11.794 4.793 1.00 0.00 C ATOM 2252 CG ASN A 152 1.022 -10.877 4.315 1.00 0.00 C ATOM 2253 OD1 ASN A 152 -0.132 -11.102 4.620 1.00 0.00 O ATOM 2254 ND2 ASN A 152 1.312 -9.843 3.575 1.00 0.00 N ATOM 0 H ASN A 152 3.107 -13.319 6.749 1.00 0.00 H new ATOM 0 HA ASN A 152 0.469 -13.016 5.343 1.00 0.00 H new ATOM 0 HB2 ASN A 152 2.718 -11.306 5.583 1.00 0.00 H new ATOM 0 HB3 ASN A 152 2.841 -11.992 3.976 1.00 0.00 H new ATOM 0 HD21 ASN A 152 0.570 -9.223 3.252 1.00 0.00 H new ATOM 0 HD22 ASN A 152 2.281 -9.655 3.319 1.00 0.00 H new ATOM 2261 N VAL A 153 2.442 -15.326 4.942 1.00 0.00 N ATOM 2262 CA VAL A 153 2.877 -16.476 4.117 1.00 0.00 C ATOM 2263 C VAL A 153 1.693 -17.426 3.884 1.00 0.00 C ATOM 2264 O VAL A 153 0.688 -17.364 4.564 1.00 0.00 O ATOM 2265 CB VAL A 153 4.004 -17.189 4.874 1.00 0.00 C ATOM 2266 CG1 VAL A 153 4.044 -18.667 4.504 1.00 0.00 C ATOM 2267 CG2 VAL A 153 5.337 -16.534 4.518 1.00 0.00 C ATOM 0 H VAL A 153 2.551 -15.453 5.948 1.00 0.00 H new ATOM 0 HA VAL A 153 3.234 -16.143 3.142 1.00 0.00 H new ATOM 0 HB VAL A 153 3.823 -17.105 5.946 1.00 0.00 H new ATOM 0 HG11 VAL A 153 4.850 -19.157 5.050 1.00 0.00 H new ATOM 0 HG12 VAL A 153 3.093 -19.133 4.764 1.00 0.00 H new ATOM 0 HG13 VAL A 153 4.218 -18.769 3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 153 6.143 -17.036 5.053 1.00 0.00 H new ATOM 0 HG22 VAL A 153 5.507 -16.616 3.445 1.00 0.00 H new ATOM 0 HG23 VAL A 153 5.313 -15.482 4.802 1.00 0.00 H new ATOM 2277 N GLY A 154 1.818 -18.309 2.930 1.00 0.00 N ATOM 2278 CA GLY A 154 0.719 -19.272 2.645 1.00 0.00 C ATOM 2279 C GLY A 154 -0.596 -18.518 2.449 1.00 0.00 C ATOM 2280 O GLY A 154 -1.657 -19.009 2.782 1.00 0.00 O ATOM 0 H GLY A 154 2.640 -18.404 2.333 1.00 0.00 H new ATOM 0 HA2 GLY A 154 0.953 -19.850 1.751 1.00 0.00 H new ATOM 0 HA3 GLY A 154 0.623 -19.981 3.467 1.00 0.00 H new ATOM 2284 N ASN A 155 -0.541 -17.330 1.915 1.00 0.00 N ATOM 2285 CA ASN A 155 -1.797 -16.558 1.706 1.00 0.00 C ATOM 2286 C ASN A 155 -1.572 -15.459 0.666 1.00 0.00 C ATOM 2287 O ASN A 155 -0.577 -14.760 0.686 1.00 0.00 O ATOM 2288 CB ASN A 155 -2.228 -15.923 3.029 1.00 0.00 C ATOM 2289 CG ASN A 155 -3.365 -16.717 3.635 1.00 0.00 C ATOM 2290 OD1 ASN A 155 -3.637 -17.832 3.237 1.00 0.00 O ATOM 2291 ND2 ASN A 155 -4.046 -16.177 4.595 1.00 0.00 N ATOM 0 H ASN A 155 0.315 -16.862 1.616 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.575 -17.233 1.349 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.385 -15.893 3.720 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -2.541 -14.892 2.863 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -4.818 -16.688 5.023 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -3.811 -15.240 4.923 1.00 0.00 H new ATOM 2298 N THR A 156 -2.503 -15.287 -0.234 1.00 0.00 N ATOM 2299 CA THR A 156 -2.358 -14.220 -1.262 1.00 0.00 C ATOM 2300 C THR A 156 -2.934 -12.925 -0.687 1.00 0.00 C ATOM 2301 O THR A 156 -4.084 -12.866 -0.309 1.00 0.00 O ATOM 2302 CB THR A 156 -3.132 -14.617 -2.523 1.00 0.00 C ATOM 2303 OG1 THR A 156 -2.533 -15.768 -3.100 1.00 0.00 O ATOM 2304 CG2 THR A 156 -3.104 -13.465 -3.528 1.00 0.00 C ATOM 0 H THR A 156 -3.357 -15.840 -0.300 1.00 0.00 H new ATOM 0 HA THR A 156 -1.309 -14.082 -1.523 1.00 0.00 H new ATOM 0 HB THR A 156 -4.166 -14.838 -2.260 1.00 0.00 H new ATOM 0 HG1 THR A 156 -3.028 -16.025 -3.906 1.00 0.00 H new ATOM 0 HG21 THR A 156 -3.655 -13.750 -4.424 1.00 0.00 H new ATOM 0 HG22 THR A 156 -3.565 -12.583 -3.084 1.00 0.00 H new ATOM 0 HG23 THR A 156 -2.071 -13.239 -3.794 1.00 0.00 H new ATOM 2312 N ILE A 157 -2.148 -11.891 -0.592 1.00 0.00 N ATOM 2313 CA ILE A 157 -2.674 -10.626 -0.011 1.00 0.00 C ATOM 2314 C ILE A 157 -3.050 -9.647 -1.123 1.00 0.00 C ATOM 2315 O ILE A 157 -2.211 -9.193 -1.874 1.00 0.00 O ATOM 2316 CB ILE A 157 -1.609 -9.981 0.880 1.00 0.00 C ATOM 2317 CG1 ILE A 157 -0.809 -11.063 1.613 1.00 0.00 C ATOM 2318 CG2 ILE A 157 -2.287 -9.072 1.906 1.00 0.00 C ATOM 2319 CD1 ILE A 157 0.669 -10.948 1.229 1.00 0.00 C ATOM 0 H ILE A 157 -1.172 -11.866 -0.889 1.00 0.00 H new ATOM 0 HA ILE A 157 -3.560 -10.859 0.580 1.00 0.00 H new ATOM 0 HB ILE A 157 -0.932 -9.396 0.257 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -0.926 -10.951 2.691 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.188 -12.051 1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.530 -8.612 2.541 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -2.848 -8.294 1.388 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -2.967 -9.661 2.521 1.00 0.00 H new ATOM 0 HD11 ILE A 157 1.241 -11.717 1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 157 0.777 -11.081 0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 157 1.043 -9.964 1.512 1.00 0.00 H new ATOM 2331 N TYR A 158 -4.301 -9.292 -1.209 1.00 0.00 N ATOM 2332 CA TYR A 158 -4.730 -8.314 -2.248 1.00 0.00 C ATOM 2333 C TYR A 158 -4.809 -6.943 -1.583 1.00 0.00 C ATOM 2334 O TYR A 158 -5.303 -6.814 -0.481 1.00 0.00 O ATOM 2335 CB TYR A 158 -6.113 -8.688 -2.797 1.00 0.00 C ATOM 2336 CG TYR A 158 -6.116 -10.115 -3.303 1.00 0.00 C ATOM 2337 CD1 TYR A 158 -6.053 -11.181 -2.397 1.00 0.00 C ATOM 2338 CD2 TYR A 158 -6.195 -10.372 -4.678 1.00 0.00 C ATOM 2339 CE1 TYR A 158 -6.069 -12.500 -2.864 1.00 0.00 C ATOM 2340 CE2 TYR A 158 -6.210 -11.692 -5.144 1.00 0.00 C ATOM 2341 CZ TYR A 158 -6.147 -12.756 -4.237 1.00 0.00 C ATOM 2342 OH TYR A 158 -6.162 -14.057 -4.697 1.00 0.00 O ATOM 0 H TYR A 158 -5.046 -9.637 -0.604 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.020 -8.312 -3.075 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -6.864 -8.572 -2.016 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.386 -8.009 -3.605 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.992 -10.985 -1.337 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -6.244 -9.552 -5.379 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -6.021 -13.321 -2.164 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.270 -11.889 -6.204 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.220 -14.057 -5.675 1.00 0.00 H new ATOM 2352 N ILE A 159 -4.312 -5.920 -2.213 1.00 0.00 N ATOM 2353 CA ILE A 159 -4.359 -4.584 -1.561 1.00 0.00 C ATOM 2354 C ILE A 159 -4.977 -3.552 -2.503 1.00 0.00 C ATOM 2355 O ILE A 159 -4.733 -3.553 -3.691 1.00 0.00 O ATOM 2356 CB ILE A 159 -2.940 -4.148 -1.196 1.00 0.00 C ATOM 2357 CG1 ILE A 159 -2.065 -5.380 -0.951 1.00 0.00 C ATOM 2358 CG2 ILE A 159 -3.000 -3.320 0.082 1.00 0.00 C ATOM 2359 CD1 ILE A 159 -0.602 -4.952 -0.842 1.00 0.00 C ATOM 0 H ILE A 159 -3.881 -5.947 -3.137 1.00 0.00 H new ATOM 0 HA ILE A 159 -4.971 -4.653 -0.662 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.515 -3.562 -2.011 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.377 -5.885 -0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.187 -6.094 -1.766 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.995 -3.001 0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -3.627 -2.444 -0.081 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.421 -3.923 0.887 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.022 -5.829 -0.668 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.295 -4.467 -1.768 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.488 -4.255 -0.012 1.00 0.00 H new ATOM 2371 N ASP A 160 -5.773 -2.663 -1.974 1.00 0.00 N ATOM 2372 CA ASP A 160 -6.403 -1.624 -2.829 1.00 0.00 C ATOM 2373 C ASP A 160 -7.150 -0.636 -1.935 1.00 0.00 C ATOM 2374 O ASP A 160 -7.843 -1.024 -1.015 1.00 0.00 O ATOM 2375 CB ASP A 160 -7.385 -2.289 -3.799 1.00 0.00 C ATOM 2376 CG ASP A 160 -8.313 -1.233 -4.404 1.00 0.00 C ATOM 2377 OD1 ASP A 160 -9.071 -0.640 -3.655 1.00 0.00 O ATOM 2378 OD2 ASP A 160 -8.249 -1.036 -5.606 1.00 0.00 O ATOM 0 H ASP A 160 -6.013 -2.614 -0.984 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.639 -1.097 -3.400 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -6.838 -2.801 -4.590 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.971 -3.045 -3.276 1.00 0.00 H new ATOM 2383 N GLY A 161 -7.026 0.634 -2.194 1.00 0.00 N ATOM 2384 CA GLY A 161 -7.746 1.625 -1.351 1.00 0.00 C ATOM 2385 C GLY A 161 -6.765 2.652 -0.781 1.00 0.00 C ATOM 2386 O GLY A 161 -7.169 3.633 -0.192 1.00 0.00 O ATOM 0 H GLY A 161 -6.461 1.027 -2.947 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.508 2.131 -1.944 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.261 1.114 -0.538 1.00 0.00 H new ATOM 2390 N LEU A 162 -5.483 2.452 -0.946 1.00 0.00 N ATOM 2391 CA LEU A 162 -4.519 3.441 -0.399 1.00 0.00 C ATOM 2392 C LEU A 162 -4.783 4.801 -1.045 1.00 0.00 C ATOM 2393 O LEU A 162 -4.391 5.055 -2.165 1.00 0.00 O ATOM 2394 CB LEU A 162 -3.092 2.988 -0.714 1.00 0.00 C ATOM 2395 CG LEU A 162 -2.089 4.063 -0.287 1.00 0.00 C ATOM 2396 CD1 LEU A 162 -2.519 4.693 1.042 1.00 0.00 C ATOM 2397 CD2 LEU A 162 -0.717 3.416 -0.116 1.00 0.00 C ATOM 0 H LEU A 162 -5.069 1.655 -1.430 1.00 0.00 H new ATOM 0 HA LEU A 162 -4.639 3.519 0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.877 2.053 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -2.993 2.791 -1.781 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.049 4.841 -1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.797 5.456 1.334 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.502 5.149 0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.564 3.923 1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.007 4.172 0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.773 2.640 0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.403 2.973 -1.061 1.00 0.00 H new ATOM 2409 N ALA A 163 -5.461 5.671 -0.347 1.00 0.00 N ATOM 2410 CA ALA A 163 -5.775 7.012 -0.916 1.00 0.00 C ATOM 2411 C ALA A 163 -5.462 8.098 0.115 1.00 0.00 C ATOM 2412 O ALA A 163 -5.628 7.907 1.303 1.00 0.00 O ATOM 2413 CB ALA A 163 -7.260 7.072 -1.274 1.00 0.00 C ATOM 0 H ALA A 163 -5.812 5.510 0.597 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.171 7.176 -1.808 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -7.495 8.052 -1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -7.488 6.301 -2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -7.857 6.907 -0.377 1.00 0.00 H new ATOM 2419 N ILE A 164 -5.016 9.240 -0.332 1.00 0.00 N ATOM 2420 CA ILE A 164 -4.698 10.340 0.620 1.00 0.00 C ATOM 2421 C ILE A 164 -5.440 11.611 0.196 1.00 0.00 C ATOM 2422 O ILE A 164 -5.113 12.228 -0.797 1.00 0.00 O ATOM 2423 CB ILE A 164 -3.191 10.602 0.613 1.00 0.00 C ATOM 2424 CG1 ILE A 164 -2.449 9.315 0.979 1.00 0.00 C ATOM 2425 CG2 ILE A 164 -2.856 11.690 1.632 1.00 0.00 C ATOM 2426 CD1 ILE A 164 -2.351 8.413 -0.253 1.00 0.00 C ATOM 0 H ILE A 164 -4.858 9.458 -1.316 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.011 10.054 1.624 1.00 0.00 H new ATOM 0 HB ILE A 164 -2.885 10.930 -0.380 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -1.452 9.551 1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -2.973 8.796 1.782 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -1.782 11.876 1.626 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -3.384 12.607 1.372 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.162 11.364 2.626 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -1.822 7.496 0.008 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -3.353 8.166 -0.604 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -1.808 8.933 -1.042 1.00 0.00 H new ATOM 2438 N ALA A 165 -6.436 12.009 0.942 1.00 0.00 N ATOM 2439 CA ALA A 165 -7.191 13.241 0.576 1.00 0.00 C ATOM 2440 C ALA A 165 -7.858 13.824 1.822 1.00 0.00 C ATOM 2441 O ALA A 165 -8.209 13.113 2.742 1.00 0.00 O ATOM 2442 CB ALA A 165 -8.263 12.900 -0.459 1.00 0.00 C ATOM 0 H ALA A 165 -6.758 11.536 1.786 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.500 13.972 0.156 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -8.813 13.803 -0.724 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.790 12.488 -1.351 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -8.951 12.165 -0.041 1.00 0.00 H new