USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1164 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 103 SER OG : rot -111:sc= 1.68 USER MOD Set 1.2: A 182 TYR OH : rot -147:sc= -5.79! USER MOD Set 2.1: A 159 THR OG1 : rot 8:sc= 1.21 USER MOD Set 2.2: A 181 ASN : amide:sc= 0 X(o=1.2,f=1) USER MOD Set 3.1: A 148 THR OG1 : rot -114:sc= 1.28 USER MOD Set 3.2: A 150 ASN : amide:sc= -1.89! C(o=-0.61!,f=-9.8!) USER MOD Set 4.1: A 125 THR OG1 : rot 30:sc= -0.154 USER MOD Set 4.2: A 161 THR OG1 : rot 101:sc= -0.0657 USER MOD Set 5.1: A 104 THR OG1 : rot 38:sc= -0.984! USER MOD Set 5.2: A 107 SER OG : rot -41:sc= 0.196 USER MOD Set 6.1: A 19 THR OG1 : rot 157:sc= -8.1! USER MOD Set 6.2: A 58 THR OG1 : rot 180:sc= 0.00587 USER MOD Set 7.1: A 14 THR OG1 : rot -164:sc= -2.2! USER MOD Set 7.2: A 16 ASN : amide:sc= -0.0907 K(o=-2.6,f=-3.7) USER MOD Set 7.3: A 17 SER OG : rot 180:sc= -0.269 USER MOD Set 8.1: A 11 SER OG : rot -96:sc= -0.523! USER MOD Set 8.2: A 21 HIS : no HD1:sc= -3.2! C(o=-3.7!,f=-12!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 130:sc= -0.124 USER MOD Single : A 30 THR OG1 : rot -50:sc= -0.422 USER MOD Single : A 32 TYR OH : rot -130:sc= -3.84! USER MOD Single : A 36 HIS : no HD1:sc= -14.7! C(o=-15!,f=-16!) USER MOD Single : A 37 HIS : no HD1:sc= -2.76! X(o=-2.8!,f=-2.3) USER MOD Single : A 47 GLN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 53 SER OG : rot 73:sc= 0.0682 USER MOD Single : A 55 ASN : amide:sc= 0.283! C(o=0.28!,f=-8.4!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.201 X(o=-0.2,f=-0.66) USER MOD Single : A 66 THR OG1 : rot 15:sc= 1.15 USER MOD Single : A 68 TYR OH : rot -39:sc= -3.88! USER MOD Single : A 71 SER OG : rot 44:sc= -1.49! USER MOD Single : A 76 ASN : amide:sc= -0.706 K(o=-0.71,f=-3.8!) USER MOD Single : A 81 SER OG : rot -161:sc= -2.81! USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN :FLIP amide:sc= -13.2! C(o=-16!,f=-13!) USER MOD Single : A 90 THR OG1 : rot -95:sc= 1.53 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -4:sc= 0.531! USER MOD Single : A 121 TYR OH : rot 180:sc= -1.01 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 69:sc= -6.82! USER MOD Single : A 136 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0562 USER MOD Single : A 143 SER OG : rot -155:sc= -1.56! USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0.156 USER MOD Single : A 146 THR OG1 : rot 180:sc= -1.76! USER MOD Single : A 151 ASN :FLIP amide:sc= -1.02! F(o=-1.7,f=-1!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= 0.197 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -23:sc= 0.675 USER MOD Single : A 175 SER OG : rot 180:sc= 0.0103 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= -0.405 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot -65:sc= 0.726 USER MOD ----------------------------------------------------------------- ATOM 7 N LEU A 2 36.631 -4.064 0.874 1.00 0.00 N ATOM 8 CA LEU A 2 35.784 -4.336 2.068 1.00 0.00 C ATOM 9 C LEU A 2 34.997 -5.628 1.844 1.00 0.00 C ATOM 10 O LEU A 2 35.299 -6.406 0.961 1.00 0.00 O ATOM 11 CB LEU A 2 34.804 -3.178 2.280 1.00 0.00 C ATOM 12 CG LEU A 2 35.427 -1.872 1.782 1.00 0.00 C ATOM 13 CD1 LEU A 2 34.356 -0.781 1.732 1.00 0.00 C ATOM 14 CD2 LEU A 2 36.544 -1.444 2.737 1.00 0.00 C ATOM 0 HA LEU A 2 36.420 -4.438 2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 2 33.874 -3.374 1.746 1.00 0.00 H new ATOM 0 HB3 LEU A 2 34.553 -3.092 3.337 1.00 0.00 H new ATOM 0 HG LEU A 2 35.838 -2.024 0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 2 34.800 0.149 1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 2 33.559 -1.084 1.053 1.00 0.00 H new ATOM 0 HD13 LEU A 2 33.945 -0.629 2.730 1.00 0.00 H new ATOM 0 HD21 LEU A 2 36.989 -0.514 2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 2 36.132 -1.293 3.735 1.00 0.00 H new ATOM 0 HD23 LEU A 2 37.308 -2.220 2.774 1.00 0.00 H new ATOM 26 N ASP A 3 33.985 -5.859 2.633 1.00 0.00 N ATOM 27 CA ASP A 3 33.173 -7.097 2.461 1.00 0.00 C ATOM 28 C ASP A 3 31.897 -6.755 1.691 1.00 0.00 C ATOM 29 O ASP A 3 31.512 -5.607 1.590 1.00 0.00 O ATOM 30 CB ASP A 3 32.808 -7.667 3.833 1.00 0.00 C ATOM 31 CG ASP A 3 33.891 -8.649 4.282 1.00 0.00 C ATOM 32 OD1 ASP A 3 34.834 -8.210 4.920 1.00 0.00 O ATOM 33 OD2 ASP A 3 33.759 -9.824 3.981 1.00 0.00 O ATOM 0 H ASP A 3 33.685 -5.244 3.390 1.00 0.00 H new ATOM 0 HA ASP A 3 33.748 -7.839 1.907 1.00 0.00 H new ATOM 0 HB2 ASP A 3 32.710 -6.860 4.559 1.00 0.00 H new ATOM 0 HB3 ASP A 3 31.843 -8.171 3.784 1.00 0.00 H new ATOM 38 N SER A 4 31.239 -7.737 1.141 1.00 0.00 N ATOM 39 CA SER A 4 29.993 -7.455 0.375 1.00 0.00 C ATOM 40 C SER A 4 28.771 -7.638 1.286 1.00 0.00 C ATOM 41 O SER A 4 28.699 -8.592 2.035 1.00 0.00 O ATOM 42 CB SER A 4 29.893 -8.420 -0.807 1.00 0.00 C ATOM 43 OG SER A 4 29.867 -9.756 -0.321 1.00 0.00 O ATOM 0 H SER A 4 31.509 -8.720 1.188 1.00 0.00 H new ATOM 0 HA SER A 4 30.020 -6.429 0.009 1.00 0.00 H new ATOM 0 HB2 SER A 4 28.992 -8.213 -1.385 1.00 0.00 H new ATOM 0 HB3 SER A 4 30.741 -8.281 -1.478 1.00 0.00 H new ATOM 0 HG SER A 4 29.801 -10.377 -1.076 1.00 0.00 H new ATOM 49 N PRO A 5 27.842 -6.717 1.190 1.00 0.00 N ATOM 50 CA PRO A 5 26.604 -6.751 1.990 1.00 0.00 C ATOM 51 C PRO A 5 25.608 -7.738 1.375 1.00 0.00 C ATOM 52 O PRO A 5 25.185 -7.584 0.247 1.00 0.00 O ATOM 53 CB PRO A 5 26.078 -5.316 1.895 1.00 0.00 C ATOM 54 CG PRO A 5 26.703 -4.704 0.619 1.00 0.00 C ATOM 55 CD PRO A 5 27.938 -5.558 0.279 1.00 0.00 C ATOM 0 HA PRO A 5 26.762 -7.074 3.019 1.00 0.00 H new ATOM 0 HB2 PRO A 5 24.990 -5.305 1.838 1.00 0.00 H new ATOM 0 HB3 PRO A 5 26.357 -4.741 2.778 1.00 0.00 H new ATOM 0 HG2 PRO A 5 25.988 -4.712 -0.204 1.00 0.00 H new ATOM 0 HG3 PRO A 5 26.985 -3.665 0.786 1.00 0.00 H new ATOM 0 HD2 PRO A 5 27.930 -5.871 -0.765 1.00 0.00 H new ATOM 0 HD3 PRO A 5 28.862 -5.002 0.438 1.00 0.00 H new ATOM 63 N THR A 6 25.230 -8.753 2.102 1.00 0.00 N ATOM 64 CA THR A 6 24.262 -9.740 1.547 1.00 0.00 C ATOM 65 C THR A 6 23.287 -10.179 2.641 1.00 0.00 C ATOM 66 O THR A 6 23.144 -9.518 3.651 1.00 0.00 O ATOM 67 CB THR A 6 25.021 -10.944 0.992 1.00 0.00 C ATOM 68 OG1 THR A 6 26.233 -11.116 1.714 1.00 0.00 O ATOM 69 CG2 THR A 6 25.325 -10.702 -0.487 1.00 0.00 C ATOM 0 H THR A 6 25.548 -8.941 3.053 1.00 0.00 H new ATOM 0 HA THR A 6 23.694 -9.280 0.739 1.00 0.00 H new ATOM 0 HB THR A 6 24.416 -11.844 1.097 1.00 0.00 H new ATOM 0 HG1 THR A 6 26.719 -11.890 1.359 1.00 0.00 H new ATOM 0 HG21 THR A 6 25.867 -11.557 -0.892 1.00 0.00 H new ATOM 0 HG22 THR A 6 24.391 -10.572 -1.034 1.00 0.00 H new ATOM 0 HG23 THR A 6 25.934 -9.804 -0.591 1.00 0.00 H new ATOM 77 N GLY A 7 22.590 -11.267 2.446 1.00 0.00 N ATOM 78 CA GLY A 7 21.609 -11.699 3.478 1.00 0.00 C ATOM 79 C GLY A 7 20.581 -10.582 3.629 1.00 0.00 C ATOM 80 O GLY A 7 19.923 -10.446 4.641 1.00 0.00 O ATOM 0 H GLY A 7 22.658 -11.868 1.625 1.00 0.00 H new ATOM 0 HA2 GLY A 7 21.124 -12.629 3.181 1.00 0.00 H new ATOM 0 HA3 GLY A 7 22.110 -11.890 4.427 1.00 0.00 H new ATOM 84 N PHE A 8 20.460 -9.770 2.614 1.00 0.00 N ATOM 85 CA PHE A 8 19.504 -8.634 2.654 1.00 0.00 C ATOM 86 C PHE A 8 18.100 -9.133 2.297 1.00 0.00 C ATOM 87 O PHE A 8 17.920 -10.236 1.822 1.00 0.00 O ATOM 88 CB PHE A 8 20.000 -7.562 1.657 1.00 0.00 C ATOM 89 CG PHE A 8 18.895 -7.082 0.735 1.00 0.00 C ATOM 90 CD1 PHE A 8 18.331 -7.955 -0.205 1.00 0.00 C ATOM 91 CD2 PHE A 8 18.446 -5.761 0.820 1.00 0.00 C ATOM 92 CE1 PHE A 8 17.317 -7.503 -1.058 1.00 0.00 C ATOM 93 CE2 PHE A 8 17.433 -5.309 -0.033 1.00 0.00 C ATOM 94 CZ PHE A 8 16.868 -6.180 -0.972 1.00 0.00 C ATOM 0 H PHE A 8 20.992 -9.850 1.748 1.00 0.00 H new ATOM 0 HA PHE A 8 19.451 -8.197 3.651 1.00 0.00 H new ATOM 0 HB2 PHE A 8 20.404 -6.714 2.209 1.00 0.00 H new ATOM 0 HB3 PHE A 8 20.816 -7.972 1.061 1.00 0.00 H new ATOM 0 HD1 PHE A 8 18.678 -8.976 -0.271 1.00 0.00 H new ATOM 0 HD2 PHE A 8 18.881 -5.089 1.545 1.00 0.00 H new ATOM 0 HE1 PHE A 8 16.881 -8.175 -1.782 1.00 0.00 H new ATOM 0 HE2 PHE A 8 17.087 -4.288 0.033 1.00 0.00 H new ATOM 0 HZ PHE A 8 16.086 -5.831 -1.630 1.00 0.00 H new ATOM 104 N ASP A 9 17.109 -8.317 2.518 1.00 0.00 N ATOM 105 CA ASP A 9 15.717 -8.720 2.190 1.00 0.00 C ATOM 106 C ASP A 9 14.828 -7.477 2.199 1.00 0.00 C ATOM 107 O ASP A 9 15.308 -6.362 2.160 1.00 0.00 O ATOM 108 CB ASP A 9 15.212 -9.720 3.234 1.00 0.00 C ATOM 109 CG ASP A 9 14.247 -10.705 2.573 1.00 0.00 C ATOM 110 OD1 ASP A 9 14.616 -11.278 1.561 1.00 0.00 O ATOM 111 OD2 ASP A 9 13.153 -10.869 3.089 1.00 0.00 O ATOM 0 H ASP A 9 17.206 -7.382 2.914 1.00 0.00 H new ATOM 0 HA ASP A 9 15.690 -9.188 1.206 1.00 0.00 H new ATOM 0 HB2 ASP A 9 16.052 -10.257 3.674 1.00 0.00 H new ATOM 0 HB3 ASP A 9 14.711 -9.193 4.045 1.00 0.00 H new ATOM 116 N SER A 10 13.539 -7.654 2.252 1.00 0.00 N ATOM 117 CA SER A 10 12.633 -6.473 2.267 1.00 0.00 C ATOM 118 C SER A 10 11.445 -6.749 3.186 1.00 0.00 C ATOM 119 O SER A 10 11.006 -7.873 3.333 1.00 0.00 O ATOM 120 CB SER A 10 12.125 -6.198 0.852 1.00 0.00 C ATOM 121 OG SER A 10 11.502 -4.921 0.816 1.00 0.00 O ATOM 0 H SER A 10 13.074 -8.561 2.285 1.00 0.00 H new ATOM 0 HA SER A 10 13.181 -5.605 2.632 1.00 0.00 H new ATOM 0 HB2 SER A 10 12.952 -6.232 0.143 1.00 0.00 H new ATOM 0 HB3 SER A 10 11.416 -6.970 0.551 1.00 0.00 H new ATOM 0 HG SER A 10 11.862 -4.402 0.067 1.00 0.00 H new ATOM 127 N SER A 11 10.916 -5.729 3.801 1.00 0.00 N ATOM 128 CA SER A 11 9.751 -5.927 4.707 1.00 0.00 C ATOM 129 C SER A 11 9.274 -4.570 5.219 1.00 0.00 C ATOM 130 O SER A 11 9.599 -3.539 4.656 1.00 0.00 O ATOM 131 CB SER A 11 10.156 -6.812 5.886 1.00 0.00 C ATOM 132 OG SER A 11 10.918 -6.045 6.809 1.00 0.00 O ATOM 0 H SER A 11 11.240 -4.766 3.715 1.00 0.00 H new ATOM 0 HA SER A 11 8.944 -6.414 4.160 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.269 -7.214 6.375 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.739 -7.663 5.534 1.00 0.00 H new ATOM 0 HG SER A 11 11.873 -6.182 6.638 1.00 0.00 H new ATOM 138 N ASP A 12 8.486 -4.552 6.268 1.00 0.00 N ATOM 139 CA ASP A 12 7.977 -3.245 6.775 1.00 0.00 C ATOM 140 C ASP A 12 7.499 -2.459 5.566 1.00 0.00 C ATOM 141 O ASP A 12 7.688 -1.264 5.451 1.00 0.00 O ATOM 142 CB ASP A 12 9.101 -2.494 7.488 1.00 0.00 C ATOM 143 CG ASP A 12 9.093 -2.854 8.975 1.00 0.00 C ATOM 144 OD1 ASP A 12 9.156 -4.034 9.279 1.00 0.00 O ATOM 145 OD2 ASP A 12 9.023 -1.944 9.784 1.00 0.00 O ATOM 0 H ASP A 12 8.179 -5.375 6.786 1.00 0.00 H new ATOM 0 HA ASP A 12 7.165 -3.386 7.488 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.063 -2.753 7.046 1.00 0.00 H new ATOM 0 HB3 ASP A 12 8.971 -1.419 7.363 1.00 0.00 H new ATOM 150 N ILE A 13 6.922 -3.165 4.639 1.00 0.00 N ATOM 151 CA ILE A 13 6.461 -2.538 3.382 1.00 0.00 C ATOM 152 C ILE A 13 5.058 -1.943 3.529 1.00 0.00 C ATOM 153 O ILE A 13 4.329 -2.245 4.454 1.00 0.00 O ATOM 154 CB ILE A 13 6.443 -3.607 2.299 1.00 0.00 C ATOM 155 CG1 ILE A 13 7.895 -4.024 2.017 1.00 0.00 C ATOM 156 CG2 ILE A 13 5.768 -3.046 1.039 1.00 0.00 C ATOM 157 CD1 ILE A 13 8.063 -4.437 0.559 1.00 0.00 C ATOM 0 H ILE A 13 6.749 -4.168 4.704 1.00 0.00 H new ATOM 0 HA ILE A 13 7.140 -1.725 3.124 1.00 0.00 H new ATOM 0 HB ILE A 13 5.876 -4.481 2.620 1.00 0.00 H new ATOM 0 HG12 ILE A 13 8.567 -3.197 2.246 1.00 0.00 H new ATOM 0 HG13 ILE A 13 8.174 -4.852 2.669 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.754 -3.811 0.262 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.746 -2.750 1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.324 -2.178 0.684 1.00 0.00 H new ATOM 0 HD11 ILE A 13 9.098 -4.728 0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 13 7.406 -5.279 0.341 1.00 0.00 H new ATOM 0 HD13 ILE A 13 7.805 -3.599 -0.089 1.00 0.00 H new ATOM 169 N THR A 14 4.677 -1.113 2.596 1.00 0.00 N ATOM 170 CA THR A 14 3.321 -0.496 2.626 1.00 0.00 C ATOM 171 C THR A 14 2.931 -0.133 1.192 1.00 0.00 C ATOM 172 O THR A 14 3.541 -0.585 0.244 1.00 0.00 O ATOM 173 CB THR A 14 3.322 0.770 3.491 1.00 0.00 C ATOM 174 OG1 THR A 14 3.547 1.906 2.668 1.00 0.00 O ATOM 175 CG2 THR A 14 4.418 0.682 4.556 1.00 0.00 C ATOM 0 H THR A 14 5.256 -0.833 1.804 1.00 0.00 H new ATOM 0 HA THR A 14 2.608 -1.201 3.054 1.00 0.00 H new ATOM 0 HB THR A 14 2.355 0.862 3.986 1.00 0.00 H new ATOM 0 HG1 THR A 14 3.794 2.672 3.228 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.408 1.587 5.164 1.00 0.00 H new ATOM 0 HG22 THR A 14 4.238 -0.184 5.192 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.389 0.581 4.071 1.00 0.00 H new ATOM 183 N ALA A 15 1.925 0.675 1.019 1.00 0.00 N ATOM 184 CA ALA A 15 1.514 1.051 -0.363 1.00 0.00 C ATOM 185 C ALA A 15 2.328 2.257 -0.838 1.00 0.00 C ATOM 186 O ALA A 15 2.813 2.288 -1.950 1.00 0.00 O ATOM 187 CB ALA A 15 0.029 1.406 -0.377 1.00 0.00 C ATOM 0 H ALA A 15 1.372 1.090 1.769 1.00 0.00 H new ATOM 0 HA ALA A 15 1.695 0.208 -1.030 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.270 1.681 -1.389 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.554 0.546 -0.047 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.151 2.245 0.295 1.00 0.00 H new ATOM 193 N ASN A 16 2.484 3.252 -0.012 1.00 0.00 N ATOM 194 CA ASN A 16 3.267 4.446 -0.440 1.00 0.00 C ATOM 195 C ASN A 16 4.583 4.496 0.333 1.00 0.00 C ATOM 196 O ASN A 16 5.300 5.476 0.300 1.00 0.00 O ATOM 197 CB ASN A 16 2.461 5.715 -0.161 1.00 0.00 C ATOM 198 CG ASN A 16 1.748 5.582 1.185 1.00 0.00 C ATOM 199 OD1 ASN A 16 0.714 4.950 1.278 1.00 0.00 O ATOM 200 ND2 ASN A 16 2.259 6.155 2.241 1.00 0.00 N ATOM 0 H ASN A 16 2.107 3.292 0.935 1.00 0.00 H new ATOM 0 HA ASN A 16 3.476 4.379 -1.508 1.00 0.00 H new ATOM 0 HB2 ASN A 16 3.121 6.583 -0.151 1.00 0.00 H new ATOM 0 HB3 ASN A 16 1.733 5.878 -0.956 1.00 0.00 H new ATOM 0 HD21 ASN A 16 1.791 6.072 3.143 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.127 6.686 2.164 1.00 0.00 H new ATOM 207 N SER A 17 4.907 3.442 1.023 1.00 0.00 N ATOM 208 CA SER A 17 6.175 3.416 1.796 1.00 0.00 C ATOM 209 C SER A 17 6.535 1.965 2.100 1.00 0.00 C ATOM 210 O SER A 17 5.677 1.118 2.230 1.00 0.00 O ATOM 211 CB SER A 17 5.994 4.185 3.106 1.00 0.00 C ATOM 212 OG SER A 17 4.684 4.737 3.149 1.00 0.00 O ATOM 0 H SER A 17 4.345 2.593 1.085 1.00 0.00 H new ATOM 0 HA SER A 17 6.972 3.882 1.217 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.149 3.520 3.956 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.738 4.978 3.182 1.00 0.00 H new ATOM 0 HG SER A 17 4.564 5.229 3.988 1.00 0.00 H new ATOM 218 N PHE A 18 7.794 1.665 2.212 1.00 0.00 N ATOM 219 CA PHE A 18 8.190 0.264 2.508 1.00 0.00 C ATOM 220 C PHE A 18 9.660 0.246 2.943 1.00 0.00 C ATOM 221 O PHE A 18 10.464 1.014 2.454 1.00 0.00 O ATOM 222 CB PHE A 18 7.954 -0.598 1.257 1.00 0.00 C ATOM 223 CG PHE A 18 9.118 -0.500 0.319 1.00 0.00 C ATOM 224 CD1 PHE A 18 10.284 -1.194 0.616 1.00 0.00 C ATOM 225 CD2 PHE A 18 9.024 0.267 -0.845 1.00 0.00 C ATOM 226 CE1 PHE A 18 11.379 -1.126 -0.257 1.00 0.00 C ATOM 227 CE2 PHE A 18 10.111 0.341 -1.719 1.00 0.00 C ATOM 228 CZ PHE A 18 11.292 -0.357 -1.427 1.00 0.00 C ATOM 0 H PHE A 18 8.565 2.326 2.112 1.00 0.00 H new ATOM 0 HA PHE A 18 7.590 -0.148 3.319 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.802 -1.637 1.549 1.00 0.00 H new ATOM 0 HB3 PHE A 18 7.045 -0.273 0.751 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.347 -1.785 1.518 1.00 0.00 H new ATOM 0 HD2 PHE A 18 8.113 0.802 -1.069 1.00 0.00 H new ATOM 0 HE1 PHE A 18 12.287 -1.664 -0.029 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.042 0.935 -2.618 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.133 -0.302 -2.102 1.00 0.00 H new ATOM 238 N THR A 19 10.020 -0.596 3.880 1.00 0.00 N ATOM 239 CA THR A 19 11.440 -0.601 4.345 1.00 0.00 C ATOM 240 C THR A 19 12.176 -1.848 3.853 1.00 0.00 C ATOM 241 O THR A 19 11.579 -2.822 3.440 1.00 0.00 O ATOM 242 CB THR A 19 11.473 -0.571 5.874 1.00 0.00 C ATOM 243 OG1 THR A 19 10.905 0.646 6.336 1.00 0.00 O ATOM 244 CG2 THR A 19 12.919 -0.682 6.359 1.00 0.00 C ATOM 0 H THR A 19 9.404 -1.269 4.336 1.00 0.00 H new ATOM 0 HA THR A 19 11.937 0.279 3.938 1.00 0.00 H new ATOM 0 HB THR A 19 10.898 -1.410 6.266 1.00 0.00 H new ATOM 0 HG1 THR A 19 10.587 0.530 7.256 1.00 0.00 H new ATOM 0 HG21 THR A 19 12.940 -0.660 7.449 1.00 0.00 H new ATOM 0 HG22 THR A 19 13.350 -1.619 6.006 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.499 0.154 5.968 1.00 0.00 H new ATOM 252 N VAL A 20 13.482 -1.815 3.910 1.00 0.00 N ATOM 253 CA VAL A 20 14.295 -2.982 3.467 1.00 0.00 C ATOM 254 C VAL A 20 15.342 -3.283 4.542 1.00 0.00 C ATOM 255 O VAL A 20 15.517 -2.521 5.473 1.00 0.00 O ATOM 256 CB VAL A 20 15.002 -2.652 2.149 1.00 0.00 C ATOM 257 CG1 VAL A 20 15.173 -3.931 1.329 1.00 0.00 C ATOM 258 CG2 VAL A 20 14.168 -1.646 1.352 1.00 0.00 C ATOM 0 H VAL A 20 14.024 -1.020 4.249 1.00 0.00 H new ATOM 0 HA VAL A 20 13.648 -3.847 3.317 1.00 0.00 H new ATOM 0 HB VAL A 20 15.980 -2.221 2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.676 -3.697 0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.771 -4.647 1.893 1.00 0.00 H new ATOM 0 HG13 VAL A 20 14.194 -4.362 1.118 1.00 0.00 H new ATOM 0 HG21 VAL A 20 14.675 -1.414 0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 20 13.188 -2.074 1.138 1.00 0.00 H new ATOM 0 HG23 VAL A 20 14.046 -0.733 1.934 1.00 0.00 H new ATOM 268 N HIS A 21 16.039 -4.381 4.432 1.00 0.00 N ATOM 269 CA HIS A 21 17.065 -4.710 5.463 1.00 0.00 C ATOM 270 C HIS A 21 18.291 -5.347 4.804 1.00 0.00 C ATOM 271 O HIS A 21 18.219 -5.880 3.715 1.00 0.00 O ATOM 272 CB HIS A 21 16.468 -5.688 6.477 1.00 0.00 C ATOM 273 CG HIS A 21 15.111 -5.200 6.905 1.00 0.00 C ATOM 274 ND1 HIS A 21 14.896 -4.596 8.134 1.00 0.00 N ATOM 275 CD2 HIS A 21 13.890 -5.218 6.277 1.00 0.00 C ATOM 276 CE1 HIS A 21 13.590 -4.279 8.207 1.00 0.00 C ATOM 277 NE2 HIS A 21 12.931 -4.636 7.101 1.00 0.00 N ATOM 0 H HIS A 21 15.944 -5.061 3.678 1.00 0.00 H new ATOM 0 HA HIS A 21 17.370 -3.793 5.967 1.00 0.00 H new ATOM 0 HB2 HIS A 21 16.387 -6.681 6.036 1.00 0.00 H new ATOM 0 HB3 HIS A 21 17.124 -5.777 7.343 1.00 0.00 H new ATOM 0 HD2 HIS A 21 13.702 -5.622 5.293 1.00 0.00 H new ATOM 0 HE1 HIS A 21 13.131 -3.795 9.056 1.00 0.00 H new ATOM 0 HE2 HIS A 21 11.938 -4.509 6.903 1.00 0.00 H new ATOM 285 N TRP A 22 19.417 -5.297 5.465 1.00 0.00 N ATOM 286 CA TRP A 22 20.655 -5.900 4.892 1.00 0.00 C ATOM 287 C TRP A 22 21.753 -5.903 5.956 1.00 0.00 C ATOM 288 O TRP A 22 21.960 -4.925 6.646 1.00 0.00 O ATOM 289 CB TRP A 22 21.121 -5.079 3.685 1.00 0.00 C ATOM 290 CG TRP A 22 21.683 -3.771 4.148 1.00 0.00 C ATOM 291 CD1 TRP A 22 22.969 -3.563 4.522 1.00 0.00 C ATOM 292 CD2 TRP A 22 21.002 -2.491 4.291 1.00 0.00 C ATOM 293 NE1 TRP A 22 23.117 -2.236 4.885 1.00 0.00 N ATOM 294 CE2 TRP A 22 21.933 -1.535 4.760 1.00 0.00 C ATOM 295 CE3 TRP A 22 19.679 -2.072 4.061 1.00 0.00 C ATOM 296 CZ2 TRP A 22 21.565 -0.209 4.992 1.00 0.00 C ATOM 297 CZ3 TRP A 22 19.305 -0.739 4.294 1.00 0.00 C ATOM 298 CH2 TRP A 22 20.246 0.190 4.759 1.00 0.00 C ATOM 0 H TRP A 22 19.533 -4.863 6.381 1.00 0.00 H new ATOM 0 HA TRP A 22 20.446 -6.921 4.574 1.00 0.00 H new ATOM 0 HB2 TRP A 22 21.876 -5.632 3.127 1.00 0.00 H new ATOM 0 HB3 TRP A 22 20.286 -4.907 3.006 1.00 0.00 H new ATOM 0 HD1 TRP A 22 23.749 -4.310 4.535 1.00 0.00 H new ATOM 0 HE1 TRP A 22 23.994 -1.825 5.206 1.00 0.00 H new ATOM 0 HE3 TRP A 22 18.946 -2.780 3.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 22.294 0.503 5.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 18.287 -0.428 4.114 1.00 0.00 H new ATOM 0 HH2 TRP A 22 19.952 1.214 4.937 1.00 0.00 H new ATOM 309 N VAL A 23 22.461 -6.989 6.096 1.00 0.00 N ATOM 310 CA VAL A 23 23.540 -7.033 7.115 1.00 0.00 C ATOM 311 C VAL A 23 24.732 -6.213 6.626 1.00 0.00 C ATOM 312 O VAL A 23 24.818 -5.839 5.474 1.00 0.00 O ATOM 313 CB VAL A 23 23.940 -8.497 7.380 1.00 0.00 C ATOM 314 CG1 VAL A 23 25.466 -8.672 7.394 1.00 0.00 C ATOM 315 CG2 VAL A 23 23.390 -8.902 8.742 1.00 0.00 C ATOM 0 H VAL A 23 22.338 -7.842 5.551 1.00 0.00 H new ATOM 0 HA VAL A 23 23.188 -6.602 8.052 1.00 0.00 H new ATOM 0 HB VAL A 23 23.533 -9.119 6.583 1.00 0.00 H new ATOM 0 HG11 VAL A 23 25.711 -9.717 7.584 1.00 0.00 H new ATOM 0 HG12 VAL A 23 25.875 -8.373 6.429 1.00 0.00 H new ATOM 0 HG13 VAL A 23 25.896 -8.050 8.179 1.00 0.00 H new ATOM 0 HG21 VAL A 23 23.662 -9.937 8.951 1.00 0.00 H new ATOM 0 HG22 VAL A 23 23.810 -8.254 9.511 1.00 0.00 H new ATOM 0 HG23 VAL A 23 22.304 -8.805 8.739 1.00 0.00 H new ATOM 325 N ALA A 24 25.644 -5.928 7.505 1.00 0.00 N ATOM 326 CA ALA A 24 26.829 -5.124 7.118 1.00 0.00 C ATOM 327 C ALA A 24 28.014 -6.052 6.832 1.00 0.00 C ATOM 328 O ALA A 24 27.930 -7.246 7.040 1.00 0.00 O ATOM 329 CB ALA A 24 27.175 -4.189 8.271 1.00 0.00 C ATOM 0 H ALA A 24 25.620 -6.219 8.482 1.00 0.00 H new ATOM 0 HA ALA A 24 26.611 -4.546 6.220 1.00 0.00 H new ATOM 0 HB1 ALA A 24 28.045 -3.589 8.004 1.00 0.00 H new ATOM 0 HB2 ALA A 24 26.329 -3.532 8.473 1.00 0.00 H new ATOM 0 HB3 ALA A 24 27.399 -4.777 9.161 1.00 0.00 H new ATOM 335 N PRO A 25 29.086 -5.466 6.363 1.00 0.00 N ATOM 336 CA PRO A 25 30.317 -6.205 6.034 1.00 0.00 C ATOM 337 C PRO A 25 31.108 -6.520 7.306 1.00 0.00 C ATOM 338 O PRO A 25 30.734 -6.130 8.394 1.00 0.00 O ATOM 339 CB PRO A 25 31.090 -5.231 5.140 1.00 0.00 C ATOM 340 CG PRO A 25 30.551 -3.818 5.464 1.00 0.00 C ATOM 341 CD PRO A 25 29.170 -4.012 6.116 1.00 0.00 C ATOM 0 HA PRO A 25 30.126 -7.163 5.550 1.00 0.00 H new ATOM 0 HB2 PRO A 25 32.161 -5.292 5.334 1.00 0.00 H new ATOM 0 HB3 PRO A 25 30.943 -5.471 4.087 1.00 0.00 H new ATOM 0 HG2 PRO A 25 31.227 -3.291 6.138 1.00 0.00 H new ATOM 0 HG3 PRO A 25 30.471 -3.217 4.558 1.00 0.00 H new ATOM 0 HD2 PRO A 25 29.084 -3.445 7.043 1.00 0.00 H new ATOM 0 HD3 PRO A 25 28.369 -3.673 5.460 1.00 0.00 H new ATOM 349 N ARG A 26 32.202 -7.221 7.178 1.00 0.00 N ATOM 350 CA ARG A 26 33.017 -7.557 8.379 1.00 0.00 C ATOM 351 C ARG A 26 33.999 -6.417 8.662 1.00 0.00 C ATOM 352 O ARG A 26 34.880 -6.535 9.490 1.00 0.00 O ATOM 353 CB ARG A 26 33.796 -8.849 8.124 1.00 0.00 C ATOM 354 CG ARG A 26 32.815 -9.997 7.878 1.00 0.00 C ATOM 355 CD ARG A 26 33.594 -11.262 7.513 1.00 0.00 C ATOM 356 NE ARG A 26 34.743 -11.424 8.447 1.00 0.00 N ATOM 357 CZ ARG A 26 35.899 -11.828 7.996 1.00 0.00 C ATOM 358 NH1 ARG A 26 36.076 -13.082 7.683 1.00 0.00 N ATOM 359 NH2 ARG A 26 36.879 -10.977 7.858 1.00 0.00 N ATOM 0 H ARG A 26 32.566 -7.575 6.293 1.00 0.00 H new ATOM 0 HA ARG A 26 32.359 -7.694 9.238 1.00 0.00 H new ATOM 0 HB2 ARG A 26 34.452 -8.726 7.262 1.00 0.00 H new ATOM 0 HB3 ARG A 26 34.432 -9.077 8.979 1.00 0.00 H new ATOM 0 HG2 ARG A 26 32.212 -10.172 8.769 1.00 0.00 H new ATOM 0 HG3 ARG A 26 32.127 -9.736 7.074 1.00 0.00 H new ATOM 0 HD2 ARG A 26 32.941 -12.133 7.568 1.00 0.00 H new ATOM 0 HD3 ARG A 26 33.953 -11.197 6.486 1.00 0.00 H new ATOM 0 HE ARG A 26 34.626 -11.219 9.439 1.00 0.00 H new ATOM 0 HH11 ARG A 26 35.311 -13.747 7.791 1.00 0.00 H new ATOM 0 HH12 ARG A 26 36.980 -13.397 7.331 1.00 0.00 H new ATOM 0 HH21 ARG A 26 36.741 -9.996 8.103 1.00 0.00 H new ATOM 0 HH22 ARG A 26 37.783 -11.293 7.506 1.00 0.00 H new ATOM 373 N ALA A 27 33.855 -5.315 7.978 1.00 0.00 N ATOM 374 CA ALA A 27 34.781 -4.170 8.207 1.00 0.00 C ATOM 375 C ALA A 27 33.968 -2.909 8.517 1.00 0.00 C ATOM 376 O ALA A 27 32.766 -2.889 8.339 1.00 0.00 O ATOM 377 CB ALA A 27 35.622 -3.937 6.951 1.00 0.00 C ATOM 0 H ALA A 27 33.137 -5.158 7.271 1.00 0.00 H new ATOM 0 HA ALA A 27 35.437 -4.395 9.048 1.00 0.00 H new ATOM 0 HB1 ALA A 27 36.300 -3.100 7.117 1.00 0.00 H new ATOM 0 HB2 ALA A 27 36.201 -4.834 6.729 1.00 0.00 H new ATOM 0 HB3 ALA A 27 34.966 -3.711 6.110 1.00 0.00 H new ATOM 383 N PRO A 28 34.654 -1.893 8.975 1.00 0.00 N ATOM 384 CA PRO A 28 34.031 -0.605 9.324 1.00 0.00 C ATOM 385 C PRO A 28 33.744 0.211 8.059 1.00 0.00 C ATOM 386 O PRO A 28 34.583 0.344 7.191 1.00 0.00 O ATOM 387 CB PRO A 28 35.091 0.084 10.188 1.00 0.00 C ATOM 388 CG PRO A 28 36.445 -0.572 9.824 1.00 0.00 C ATOM 389 CD PRO A 28 36.116 -1.936 9.186 1.00 0.00 C ATOM 0 HA PRO A 28 33.076 -0.716 9.837 1.00 0.00 H new ATOM 0 HB2 PRO A 28 35.114 1.156 9.993 1.00 0.00 H new ATOM 0 HB3 PRO A 28 34.871 -0.043 11.248 1.00 0.00 H new ATOM 0 HG2 PRO A 28 37.005 0.055 9.131 1.00 0.00 H new ATOM 0 HG3 PRO A 28 37.065 -0.699 10.711 1.00 0.00 H new ATOM 0 HD2 PRO A 28 36.650 -2.076 8.246 1.00 0.00 H new ATOM 0 HD3 PRO A 28 36.400 -2.761 9.840 1.00 0.00 H new ATOM 397 N ILE A 29 32.564 0.757 7.949 1.00 0.00 N ATOM 398 CA ILE A 29 32.225 1.562 6.742 1.00 0.00 C ATOM 399 C ILE A 29 31.918 3.002 7.160 1.00 0.00 C ATOM 400 O ILE A 29 32.094 3.379 8.301 1.00 0.00 O ATOM 401 CB ILE A 29 31.000 0.959 6.053 1.00 0.00 C ATOM 402 CG1 ILE A 29 29.867 0.809 7.071 1.00 0.00 C ATOM 403 CG2 ILE A 29 31.359 -0.415 5.485 1.00 0.00 C ATOM 404 CD1 ILE A 29 28.564 0.479 6.339 1.00 0.00 C ATOM 0 H ILE A 29 31.820 0.680 8.643 1.00 0.00 H new ATOM 0 HA ILE A 29 33.069 1.555 6.052 1.00 0.00 H new ATOM 0 HB ILE A 29 30.679 1.614 5.243 1.00 0.00 H new ATOM 0 HG12 ILE A 29 30.106 0.020 7.784 1.00 0.00 H new ATOM 0 HG13 ILE A 29 29.753 1.730 7.642 1.00 0.00 H new ATOM 0 HG21 ILE A 29 30.486 -0.845 4.994 1.00 0.00 H new ATOM 0 HG22 ILE A 29 32.167 -0.310 4.761 1.00 0.00 H new ATOM 0 HG23 ILE A 29 31.680 -1.071 6.294 1.00 0.00 H new ATOM 0 HD11 ILE A 29 27.757 0.372 7.064 1.00 0.00 H new ATOM 0 HD12 ILE A 29 28.323 1.283 5.644 1.00 0.00 H new ATOM 0 HD13 ILE A 29 28.683 -0.454 5.788 1.00 0.00 H new ATOM 416 N THR A 30 31.461 3.811 6.243 1.00 0.00 N ATOM 417 CA THR A 30 31.144 5.226 6.589 1.00 0.00 C ATOM 418 C THR A 30 29.683 5.523 6.243 1.00 0.00 C ATOM 419 O THR A 30 29.147 6.552 6.603 1.00 0.00 O ATOM 420 CB THR A 30 32.057 6.162 5.794 1.00 0.00 C ATOM 421 OG1 THR A 30 31.739 6.069 4.412 1.00 0.00 O ATOM 422 CG2 THR A 30 33.517 5.762 6.011 1.00 0.00 C ATOM 0 H THR A 30 31.294 3.554 5.270 1.00 0.00 H new ATOM 0 HA THR A 30 31.303 5.383 7.656 1.00 0.00 H new ATOM 0 HB THR A 30 31.910 7.187 6.134 1.00 0.00 H new ATOM 0 HG1 THR A 30 31.717 5.127 4.144 1.00 0.00 H new ATOM 0 HG21 THR A 30 34.165 6.430 5.444 1.00 0.00 H new ATOM 0 HG22 THR A 30 33.760 5.834 7.071 1.00 0.00 H new ATOM 0 HG23 THR A 30 33.667 4.737 5.673 1.00 0.00 H new ATOM 430 N GLY A 31 29.034 4.631 5.546 1.00 0.00 N ATOM 431 CA GLY A 31 27.609 4.865 5.178 1.00 0.00 C ATOM 432 C GLY A 31 27.251 4.023 3.952 1.00 0.00 C ATOM 433 O GLY A 31 28.091 3.722 3.127 1.00 0.00 O ATOM 0 H GLY A 31 29.429 3.750 5.216 1.00 0.00 H new ATOM 0 HA2 GLY A 31 26.959 4.604 6.013 1.00 0.00 H new ATOM 0 HA3 GLY A 31 27.446 5.922 4.966 1.00 0.00 H new ATOM 437 N TYR A 32 26.010 3.640 3.826 1.00 0.00 N ATOM 438 CA TYR A 32 25.600 2.815 2.655 1.00 0.00 C ATOM 439 C TYR A 32 24.637 3.615 1.775 1.00 0.00 C ATOM 440 O TYR A 32 23.764 4.306 2.261 1.00 0.00 O ATOM 441 CB TYR A 32 24.897 1.548 3.148 1.00 0.00 C ATOM 442 CG TYR A 32 25.897 0.423 3.273 1.00 0.00 C ATOM 443 CD1 TYR A 32 27.251 0.706 3.486 1.00 0.00 C ATOM 444 CD2 TYR A 32 25.466 -0.905 3.176 1.00 0.00 C ATOM 445 CE1 TYR A 32 28.175 -0.339 3.602 1.00 0.00 C ATOM 446 CE2 TYR A 32 26.389 -1.950 3.292 1.00 0.00 C ATOM 447 CZ TYR A 32 27.743 -1.668 3.505 1.00 0.00 C ATOM 448 OH TYR A 32 28.653 -2.698 3.618 1.00 0.00 O ATOM 0 H TYR A 32 25.262 3.863 4.483 1.00 0.00 H new ATOM 0 HA TYR A 32 26.483 2.545 2.076 1.00 0.00 H new ATOM 0 HB2 TYR A 32 24.424 1.735 4.112 1.00 0.00 H new ATOM 0 HB3 TYR A 32 24.105 1.267 2.454 1.00 0.00 H new ATOM 0 HD1 TYR A 32 27.583 1.731 3.561 1.00 0.00 H new ATOM 0 HD2 TYR A 32 24.421 -1.123 3.012 1.00 0.00 H new ATOM 0 HE1 TYR A 32 29.220 -0.121 3.766 1.00 0.00 H new ATOM 0 HE2 TYR A 32 26.056 -2.975 3.217 1.00 0.00 H new ATOM 0 HH TYR A 32 28.537 -3.321 2.870 1.00 0.00 H new ATOM 458 N ILE A 33 24.786 3.523 0.481 1.00 0.00 N ATOM 459 CA ILE A 33 23.880 4.272 -0.429 1.00 0.00 C ATOM 460 C ILE A 33 22.705 3.370 -0.820 1.00 0.00 C ATOM 461 O ILE A 33 22.888 2.248 -1.249 1.00 0.00 O ATOM 462 CB ILE A 33 24.656 4.682 -1.681 1.00 0.00 C ATOM 463 CG1 ILE A 33 25.573 5.861 -1.347 1.00 0.00 C ATOM 464 CG2 ILE A 33 23.679 5.093 -2.783 1.00 0.00 C ATOM 465 CD1 ILE A 33 26.563 5.446 -0.256 1.00 0.00 C ATOM 0 H ILE A 33 25.498 2.960 0.016 1.00 0.00 H new ATOM 0 HA ILE A 33 23.501 5.164 0.071 1.00 0.00 H new ATOM 0 HB ILE A 33 25.254 3.839 -2.027 1.00 0.00 H new ATOM 0 HG12 ILE A 33 26.112 6.180 -2.239 1.00 0.00 H new ATOM 0 HG13 ILE A 33 24.981 6.712 -1.011 1.00 0.00 H new ATOM 0 HG21 ILE A 33 24.236 5.384 -3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 33 23.026 4.254 -3.022 1.00 0.00 H new ATOM 0 HG23 ILE A 33 23.077 5.935 -2.440 1.00 0.00 H new ATOM 0 HD11 ILE A 33 27.216 6.286 -0.018 1.00 0.00 H new ATOM 0 HD12 ILE A 33 26.015 5.148 0.638 1.00 0.00 H new ATOM 0 HD13 ILE A 33 27.164 4.608 -0.610 1.00 0.00 H new ATOM 477 N ILE A 34 21.501 3.849 -0.672 1.00 0.00 N ATOM 478 CA ILE A 34 20.320 3.019 -1.031 1.00 0.00 C ATOM 479 C ILE A 34 19.568 3.666 -2.190 1.00 0.00 C ATOM 480 O ILE A 34 18.928 4.684 -2.031 1.00 0.00 O ATOM 481 CB ILE A 34 19.380 2.920 0.170 1.00 0.00 C ATOM 482 CG1 ILE A 34 20.188 2.875 1.473 1.00 0.00 C ATOM 483 CG2 ILE A 34 18.533 1.655 0.043 1.00 0.00 C ATOM 484 CD1 ILE A 34 21.406 1.965 1.306 1.00 0.00 C ATOM 0 H ILE A 34 21.285 4.781 -0.317 1.00 0.00 H new ATOM 0 HA ILE A 34 20.660 2.025 -1.321 1.00 0.00 H new ATOM 0 HB ILE A 34 18.731 3.796 0.191 1.00 0.00 H new ATOM 0 HG12 ILE A 34 20.510 3.880 1.745 1.00 0.00 H new ATOM 0 HG13 ILE A 34 19.561 2.510 2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 34 17.861 1.580 0.898 1.00 0.00 H new ATOM 0 HG22 ILE A 34 17.948 1.699 -0.876 1.00 0.00 H new ATOM 0 HG23 ILE A 34 19.185 0.782 0.016 1.00 0.00 H new ATOM 0 HD11 ILE A 34 21.972 1.941 2.237 1.00 0.00 H new ATOM 0 HD12 ILE A 34 21.075 0.957 1.056 1.00 0.00 H new ATOM 0 HD13 ILE A 34 22.039 2.348 0.506 1.00 0.00 H new ATOM 496 N ARG A 35 19.624 3.081 -3.351 1.00 0.00 N ATOM 497 CA ARG A 35 18.894 3.670 -4.504 1.00 0.00 C ATOM 498 C ARG A 35 17.712 2.766 -4.860 1.00 0.00 C ATOM 499 O ARG A 35 17.830 1.557 -4.879 1.00 0.00 O ATOM 500 CB ARG A 35 19.835 3.792 -5.704 1.00 0.00 C ATOM 501 CG ARG A 35 19.022 4.089 -6.965 1.00 0.00 C ATOM 502 CD ARG A 35 19.589 5.328 -7.660 1.00 0.00 C ATOM 503 NE ARG A 35 21.066 5.185 -7.803 1.00 0.00 N ATOM 504 CZ ARG A 35 21.648 5.517 -8.923 1.00 0.00 C ATOM 505 NH1 ARG A 35 21.419 6.686 -9.456 1.00 0.00 N ATOM 506 NH2 ARG A 35 22.460 4.681 -9.509 1.00 0.00 N ATOM 0 H ARG A 35 20.141 2.225 -3.551 1.00 0.00 H new ATOM 0 HA ARG A 35 18.529 4.663 -4.240 1.00 0.00 H new ATOM 0 HB2 ARG A 35 20.560 4.587 -5.531 1.00 0.00 H new ATOM 0 HB3 ARG A 35 20.399 2.868 -5.832 1.00 0.00 H new ATOM 0 HG2 ARG A 35 19.054 3.234 -7.640 1.00 0.00 H new ATOM 0 HG3 ARG A 35 17.976 4.252 -6.706 1.00 0.00 H new ATOM 0 HD2 ARG A 35 19.128 5.451 -8.640 1.00 0.00 H new ATOM 0 HD3 ARG A 35 19.354 6.222 -7.082 1.00 0.00 H new ATOM 0 HE ARG A 35 21.622 4.828 -7.026 1.00 0.00 H new ATOM 0 HH11 ARG A 35 20.785 7.340 -8.997 1.00 0.00 H new ATOM 0 HH12 ARG A 35 21.874 6.945 -10.331 1.00 0.00 H new ATOM 0 HH21 ARG A 35 22.640 3.768 -9.092 1.00 0.00 H new ATOM 0 HH22 ARG A 35 22.915 4.941 -10.384 1.00 0.00 H new ATOM 520 N HIS A 36 16.571 3.336 -5.132 1.00 0.00 N ATOM 521 CA HIS A 36 15.388 2.496 -5.473 1.00 0.00 C ATOM 522 C HIS A 36 14.738 3.003 -6.760 1.00 0.00 C ATOM 523 O HIS A 36 14.732 4.185 -7.043 1.00 0.00 O ATOM 524 CB HIS A 36 14.372 2.563 -4.331 1.00 0.00 C ATOM 525 CG HIS A 36 14.301 3.970 -3.805 1.00 0.00 C ATOM 526 ND1 HIS A 36 15.357 4.559 -3.128 1.00 0.00 N ATOM 527 CD2 HIS A 36 13.308 4.917 -3.848 1.00 0.00 C ATOM 528 CE1 HIS A 36 14.979 5.807 -2.793 1.00 0.00 C ATOM 529 NE2 HIS A 36 13.738 6.076 -3.208 1.00 0.00 N ATOM 0 H HIS A 36 16.406 4.343 -5.133 1.00 0.00 H new ATOM 0 HA HIS A 36 15.712 1.466 -5.619 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.391 2.245 -4.684 1.00 0.00 H new ATOM 0 HB3 HIS A 36 14.660 1.879 -3.533 1.00 0.00 H new ATOM 0 HD2 HIS A 36 12.340 4.783 -4.308 1.00 0.00 H new ATOM 0 HE1 HIS A 36 15.603 6.505 -2.255 1.00 0.00 H new ATOM 0 HE2 HIS A 36 13.217 6.944 -3.083 1.00 0.00 H new ATOM 537 N HIS A 37 14.187 2.114 -7.543 1.00 0.00 N ATOM 538 CA HIS A 37 13.532 2.544 -8.812 1.00 0.00 C ATOM 539 C HIS A 37 12.719 1.385 -9.397 1.00 0.00 C ATOM 540 O HIS A 37 13.187 0.268 -9.487 1.00 0.00 O ATOM 541 CB HIS A 37 14.604 2.975 -9.817 1.00 0.00 C ATOM 542 CG HIS A 37 15.345 1.764 -10.315 1.00 0.00 C ATOM 543 ND1 HIS A 37 16.170 1.013 -9.494 1.00 0.00 N ATOM 544 CD2 HIS A 37 15.396 1.163 -11.549 1.00 0.00 C ATOM 545 CE1 HIS A 37 16.678 0.012 -10.236 1.00 0.00 C ATOM 546 NE2 HIS A 37 16.239 0.057 -11.496 1.00 0.00 N ATOM 0 H HIS A 37 14.162 1.111 -7.359 1.00 0.00 H new ATOM 0 HA HIS A 37 12.865 3.381 -8.607 1.00 0.00 H new ATOM 0 HB2 HIS A 37 14.143 3.501 -10.653 1.00 0.00 H new ATOM 0 HB3 HIS A 37 15.299 3.671 -9.347 1.00 0.00 H new ATOM 0 HD2 HIS A 37 14.863 1.498 -12.427 1.00 0.00 H new ATOM 0 HE1 HIS A 37 17.358 -0.737 -9.858 1.00 0.00 H new ATOM 0 HE2 HIS A 37 16.471 -0.582 -12.256 1.00 0.00 H new ATOM 554 N ALA A 38 11.504 1.646 -9.802 1.00 0.00 N ATOM 555 CA ALA A 38 10.660 0.565 -10.388 1.00 0.00 C ATOM 556 C ALA A 38 11.275 0.107 -11.713 1.00 0.00 C ATOM 557 O ALA A 38 11.719 0.909 -12.510 1.00 0.00 O ATOM 558 CB ALA A 38 9.249 1.098 -10.636 1.00 0.00 C ATOM 0 H ALA A 38 11.060 2.563 -9.752 1.00 0.00 H new ATOM 0 HA ALA A 38 10.612 -0.277 -9.698 1.00 0.00 H new ATOM 0 HB1 ALA A 38 8.632 0.308 -11.064 1.00 0.00 H new ATOM 0 HB2 ALA A 38 8.814 1.428 -9.693 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.294 1.939 -11.328 1.00 0.00 H new ATOM 564 N GLU A 39 11.309 -1.175 -11.954 1.00 0.00 N ATOM 565 CA GLU A 39 11.901 -1.677 -13.226 1.00 0.00 C ATOM 566 C GLU A 39 10.956 -1.375 -14.391 1.00 0.00 C ATOM 567 O GLU A 39 11.254 -1.659 -15.534 1.00 0.00 O ATOM 568 CB GLU A 39 12.118 -3.188 -13.126 1.00 0.00 C ATOM 569 CG GLU A 39 10.764 -3.895 -13.047 1.00 0.00 C ATOM 570 CD GLU A 39 10.731 -5.051 -14.048 1.00 0.00 C ATOM 571 OE1 GLU A 39 11.625 -5.879 -13.996 1.00 0.00 O ATOM 572 OE2 GLU A 39 9.812 -5.089 -14.850 1.00 0.00 O ATOM 0 H GLU A 39 10.953 -1.896 -11.326 1.00 0.00 H new ATOM 0 HA GLU A 39 12.856 -1.181 -13.398 1.00 0.00 H new ATOM 0 HB2 GLU A 39 12.676 -3.544 -13.992 1.00 0.00 H new ATOM 0 HB3 GLU A 39 12.714 -3.423 -12.244 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.596 -4.270 -12.037 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.961 -3.190 -13.263 1.00 0.00 H new ATOM 668 N ARG A 46 15.422 7.242 -7.840 1.00 0.00 N ATOM 669 CA ARG A 46 15.651 8.046 -6.608 1.00 0.00 C ATOM 670 C ARG A 46 16.880 7.506 -5.875 1.00 0.00 C ATOM 671 O ARG A 46 17.211 6.340 -5.973 1.00 0.00 O ATOM 672 CB ARG A 46 14.426 7.941 -5.697 1.00 0.00 C ATOM 673 CG ARG A 46 13.170 7.743 -6.548 1.00 0.00 C ATOM 674 CD ARG A 46 12.009 8.507 -5.921 1.00 0.00 C ATOM 675 NE ARG A 46 10.894 8.615 -6.903 1.00 0.00 N ATOM 676 CZ ARG A 46 9.692 8.233 -6.569 1.00 0.00 C ATOM 677 NH1 ARG A 46 9.412 6.962 -6.480 1.00 0.00 N ATOM 678 NH2 ARG A 46 8.769 9.123 -6.325 1.00 0.00 N ATOM 0 HA ARG A 46 15.815 9.090 -6.876 1.00 0.00 H new ATOM 0 HB2 ARG A 46 14.545 7.107 -5.006 1.00 0.00 H new ATOM 0 HB3 ARG A 46 14.330 8.844 -5.094 1.00 0.00 H new ATOM 0 HG2 ARG A 46 13.346 8.096 -7.564 1.00 0.00 H new ATOM 0 HG3 ARG A 46 12.927 6.683 -6.617 1.00 0.00 H new ATOM 0 HD2 ARG A 46 11.667 7.995 -5.022 1.00 0.00 H new ATOM 0 HD3 ARG A 46 12.337 9.501 -5.617 1.00 0.00 H new ATOM 0 HE ARG A 46 11.070 8.987 -7.836 1.00 0.00 H new ATOM 0 HH11 ARG A 46 10.133 6.266 -6.672 1.00 0.00 H new ATOM 0 HH12 ARG A 46 8.472 6.664 -6.219 1.00 0.00 H new ATOM 0 HH21 ARG A 46 8.987 10.117 -6.395 1.00 0.00 H new ATOM 0 HH22 ARG A 46 7.829 8.825 -6.064 1.00 0.00 H new ATOM 692 N GLN A 47 17.564 8.344 -5.144 1.00 0.00 N ATOM 693 CA GLN A 47 18.774 7.874 -4.413 1.00 0.00 C ATOM 694 C GLN A 47 18.624 8.159 -2.917 1.00 0.00 C ATOM 695 O GLN A 47 18.538 9.295 -2.494 1.00 0.00 O ATOM 696 CB GLN A 47 20.009 8.603 -4.949 1.00 0.00 C ATOM 697 CG GLN A 47 19.631 10.034 -5.336 1.00 0.00 C ATOM 698 CD GLN A 47 20.795 10.683 -6.087 1.00 0.00 C ATOM 699 OE1 GLN A 47 22.020 10.370 -5.765 1.00 0.00 O flip ATOM 700 NE2 GLN A 47 20.588 11.484 -6.977 1.00 0.00 N flip ATOM 0 H GLN A 47 17.338 9.331 -5.022 1.00 0.00 H new ATOM 0 HA GLN A 47 18.888 6.800 -4.563 1.00 0.00 H new ATOM 0 HB2 GLN A 47 20.794 8.615 -4.193 1.00 0.00 H new ATOM 0 HB3 GLN A 47 20.409 8.075 -5.815 1.00 0.00 H new ATOM 0 HG2 GLN A 47 18.738 10.029 -5.961 1.00 0.00 H new ATOM 0 HG3 GLN A 47 19.392 10.613 -4.444 1.00 0.00 H new ATOM 0 HE21 GLN A 47 19.631 11.730 -7.230 1.00 0.00 H new ATOM 0 HE22 GLN A 47 21.371 11.911 -7.471 1.00 0.00 H new ATOM 709 N ASP A 48 18.603 7.131 -2.114 1.00 0.00 N ATOM 710 CA ASP A 48 18.471 7.327 -0.643 1.00 0.00 C ATOM 711 C ASP A 48 19.698 6.731 0.048 1.00 0.00 C ATOM 712 O ASP A 48 19.857 5.531 0.119 1.00 0.00 O ATOM 713 CB ASP A 48 17.212 6.616 -0.142 1.00 0.00 C ATOM 714 CG ASP A 48 16.021 7.573 -0.211 1.00 0.00 C ATOM 715 OD1 ASP A 48 15.921 8.293 -1.191 1.00 0.00 O ATOM 716 OD2 ASP A 48 15.229 7.569 0.716 1.00 0.00 O ATOM 0 H ASP A 48 18.672 6.159 -2.415 1.00 0.00 H new ATOM 0 HA ASP A 48 18.397 8.391 -0.418 1.00 0.00 H new ATOM 0 HB2 ASP A 48 17.016 5.731 -0.748 1.00 0.00 H new ATOM 0 HB3 ASP A 48 17.358 6.275 0.883 1.00 0.00 H new ATOM 721 N ARG A 49 20.572 7.556 0.551 1.00 0.00 N ATOM 722 CA ARG A 49 21.789 7.023 1.224 1.00 0.00 C ATOM 723 C ARG A 49 21.519 6.847 2.720 1.00 0.00 C ATOM 724 O ARG A 49 20.845 7.645 3.340 1.00 0.00 O ATOM 725 CB ARG A 49 22.947 8.000 1.023 1.00 0.00 C ATOM 726 CG ARG A 49 22.825 8.668 -0.350 1.00 0.00 C ATOM 727 CD ARG A 49 22.552 7.605 -1.420 1.00 0.00 C ATOM 728 NE ARG A 49 22.953 8.126 -2.760 1.00 0.00 N ATOM 729 CZ ARG A 49 24.012 8.881 -2.881 1.00 0.00 C ATOM 730 NH1 ARG A 49 23.957 10.141 -2.546 1.00 0.00 N ATOM 731 NH2 ARG A 49 25.125 8.377 -3.341 1.00 0.00 N ATOM 0 H ARG A 49 20.497 8.573 0.526 1.00 0.00 H new ATOM 0 HA ARG A 49 22.048 6.056 0.792 1.00 0.00 H new ATOM 0 HB2 ARG A 49 22.938 8.756 1.808 1.00 0.00 H new ATOM 0 HB3 ARG A 49 23.898 7.473 1.099 1.00 0.00 H new ATOM 0 HG2 ARG A 49 22.018 9.401 -0.338 1.00 0.00 H new ATOM 0 HG3 ARG A 49 23.742 9.207 -0.585 1.00 0.00 H new ATOM 0 HD2 ARG A 49 23.107 6.695 -1.192 1.00 0.00 H new ATOM 0 HD3 ARG A 49 21.494 7.341 -1.423 1.00 0.00 H new ATOM 0 HE ARG A 49 22.399 7.892 -3.583 1.00 0.00 H new ATOM 0 HH11 ARG A 49 23.087 10.536 -2.190 1.00 0.00 H new ATOM 0 HH12 ARG A 49 24.784 10.730 -2.641 1.00 0.00 H new ATOM 0 HH21 ARG A 49 25.168 7.393 -3.606 1.00 0.00 H new ATOM 0 HH22 ARG A 49 25.952 8.967 -3.435 1.00 0.00 H new ATOM 745 N VAL A 50 22.045 5.804 3.301 1.00 0.00 N ATOM 746 CA VAL A 50 21.829 5.564 4.755 1.00 0.00 C ATOM 747 C VAL A 50 23.184 5.564 5.470 1.00 0.00 C ATOM 748 O VAL A 50 24.212 5.411 4.841 1.00 0.00 O ATOM 749 CB VAL A 50 21.148 4.207 4.948 1.00 0.00 C ATOM 750 CG1 VAL A 50 19.676 4.311 4.547 1.00 0.00 C ATOM 751 CG2 VAL A 50 21.841 3.162 4.070 1.00 0.00 C ATOM 0 H VAL A 50 22.618 5.105 2.828 1.00 0.00 H new ATOM 0 HA VAL A 50 21.197 6.349 5.170 1.00 0.00 H new ATOM 0 HB VAL A 50 21.219 3.911 5.995 1.00 0.00 H new ATOM 0 HG11 VAL A 50 19.192 3.344 4.685 1.00 0.00 H new ATOM 0 HG12 VAL A 50 19.181 5.056 5.169 1.00 0.00 H new ATOM 0 HG13 VAL A 50 19.604 4.607 3.500 1.00 0.00 H new ATOM 0 HG21 VAL A 50 21.358 2.194 4.206 1.00 0.00 H new ATOM 0 HG22 VAL A 50 21.769 3.460 3.024 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.891 3.086 4.354 1.00 0.00 H new ATOM 761 N PRO A 51 23.145 5.732 6.766 1.00 0.00 N ATOM 762 CA PRO A 51 24.360 5.754 7.598 1.00 0.00 C ATOM 763 C PRO A 51 24.886 4.329 7.809 1.00 0.00 C ATOM 764 O PRO A 51 24.255 3.372 7.407 1.00 0.00 O ATOM 765 CB PRO A 51 23.884 6.371 8.916 1.00 0.00 C ATOM 766 CG PRO A 51 22.354 6.149 8.974 1.00 0.00 C ATOM 767 CD PRO A 51 21.889 5.915 7.524 1.00 0.00 C ATOM 0 HA PRO A 51 25.181 6.314 7.149 1.00 0.00 H new ATOM 0 HB2 PRO A 51 24.377 5.900 9.766 1.00 0.00 H new ATOM 0 HB3 PRO A 51 24.124 7.433 8.957 1.00 0.00 H new ATOM 0 HG2 PRO A 51 22.110 5.292 9.602 1.00 0.00 H new ATOM 0 HG3 PRO A 51 21.853 7.015 9.407 1.00 0.00 H new ATOM 0 HD2 PRO A 51 21.247 5.038 7.448 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.316 6.763 7.148 1.00 0.00 H new ATOM 775 N PRO A 52 26.033 4.235 8.431 1.00 0.00 N ATOM 776 CA PRO A 52 26.683 2.942 8.709 1.00 0.00 C ATOM 777 C PRO A 52 26.011 2.247 9.897 1.00 0.00 C ATOM 778 O PRO A 52 26.198 1.068 10.125 1.00 0.00 O ATOM 779 CB PRO A 52 28.125 3.331 9.046 1.00 0.00 C ATOM 780 CG PRO A 52 28.084 4.811 9.493 1.00 0.00 C ATOM 781 CD PRO A 52 26.788 5.409 8.916 1.00 0.00 C ATOM 0 HA PRO A 52 26.619 2.242 7.876 1.00 0.00 H new ATOM 0 HB2 PRO A 52 28.523 2.697 9.838 1.00 0.00 H new ATOM 0 HB3 PRO A 52 28.774 3.205 8.180 1.00 0.00 H new ATOM 0 HG2 PRO A 52 28.096 4.888 10.580 1.00 0.00 H new ATOM 0 HG3 PRO A 52 28.957 5.351 9.126 1.00 0.00 H new ATOM 0 HD2 PRO A 52 26.229 5.956 9.675 1.00 0.00 H new ATOM 0 HD3 PRO A 52 26.998 6.110 8.108 1.00 0.00 H new ATOM 789 N SER A 53 25.232 2.967 10.655 1.00 0.00 N ATOM 790 CA SER A 53 24.551 2.345 11.826 1.00 0.00 C ATOM 791 C SER A 53 23.107 2.001 11.456 1.00 0.00 C ATOM 792 O SER A 53 22.227 1.990 12.294 1.00 0.00 O ATOM 793 CB SER A 53 24.556 3.327 12.999 1.00 0.00 C ATOM 794 OG SER A 53 25.010 4.596 12.547 1.00 0.00 O ATOM 0 H SER A 53 25.037 3.958 10.515 1.00 0.00 H new ATOM 0 HA SER A 53 25.079 1.435 12.110 1.00 0.00 H new ATOM 0 HB2 SER A 53 23.554 3.415 13.419 1.00 0.00 H new ATOM 0 HB3 SER A 53 25.204 2.958 13.794 1.00 0.00 H new ATOM 0 HG SER A 53 24.313 5.018 12.003 1.00 0.00 H new ATOM 800 N ARG A 54 22.855 1.720 10.206 1.00 0.00 N ATOM 801 CA ARG A 54 21.466 1.378 9.785 1.00 0.00 C ATOM 802 C ARG A 54 21.504 0.219 8.786 1.00 0.00 C ATOM 803 O ARG A 54 22.092 0.319 7.728 1.00 0.00 O ATOM 804 CB ARG A 54 20.819 2.596 9.125 1.00 0.00 C ATOM 805 CG ARG A 54 20.546 3.668 10.182 1.00 0.00 C ATOM 806 CD ARG A 54 19.297 3.291 10.981 1.00 0.00 C ATOM 807 NE ARG A 54 19.412 3.829 12.366 1.00 0.00 N ATOM 808 CZ ARG A 54 19.268 5.108 12.583 1.00 0.00 C ATOM 809 NH1 ARG A 54 18.119 5.684 12.354 1.00 0.00 N ATOM 810 NH2 ARG A 54 20.272 5.811 13.031 1.00 0.00 N ATOM 0 H ARG A 54 23.550 1.712 9.459 1.00 0.00 H new ATOM 0 HA ARG A 54 20.885 1.085 10.659 1.00 0.00 H new ATOM 0 HB2 ARG A 54 21.475 2.994 8.350 1.00 0.00 H new ATOM 0 HB3 ARG A 54 19.888 2.306 8.637 1.00 0.00 H new ATOM 0 HG2 ARG A 54 21.403 3.762 10.849 1.00 0.00 H new ATOM 0 HG3 ARG A 54 20.406 4.638 9.704 1.00 0.00 H new ATOM 0 HD2 ARG A 54 18.407 3.693 10.496 1.00 0.00 H new ATOM 0 HD3 ARG A 54 19.183 2.207 11.009 1.00 0.00 H new ATOM 0 HE ARG A 54 19.603 3.198 13.144 1.00 0.00 H new ATOM 0 HH11 ARG A 54 17.334 5.135 12.005 1.00 0.00 H new ATOM 0 HH12 ARG A 54 18.007 6.684 12.524 1.00 0.00 H new ATOM 0 HH21 ARG A 54 21.169 5.361 13.212 1.00 0.00 H new ATOM 0 HH22 ARG A 54 20.159 6.810 13.201 1.00 0.00 H new ATOM 824 N ASN A 55 20.876 -0.878 9.111 1.00 0.00 N ATOM 825 CA ASN A 55 20.873 -2.039 8.176 1.00 0.00 C ATOM 826 C ASN A 55 19.558 -2.060 7.393 1.00 0.00 C ATOM 827 O ASN A 55 19.357 -2.880 6.519 1.00 0.00 O ATOM 828 CB ASN A 55 21.014 -3.338 8.973 1.00 0.00 C ATOM 829 CG ASN A 55 19.968 -3.369 10.090 1.00 0.00 C ATOM 830 OD1 ASN A 55 19.529 -2.336 10.555 1.00 0.00 O ATOM 831 ND2 ASN A 55 19.548 -4.518 10.542 1.00 0.00 N ATOM 0 H ASN A 55 20.365 -1.021 9.982 1.00 0.00 H new ATOM 0 HA ASN A 55 21.708 -1.948 7.481 1.00 0.00 H new ATOM 0 HB2 ASN A 55 20.884 -4.197 8.315 1.00 0.00 H new ATOM 0 HB3 ASN A 55 22.016 -3.410 9.397 1.00 0.00 H new ATOM 0 HD21 ASN A 55 18.851 -4.549 11.286 1.00 0.00 H new ATOM 0 HD22 ASN A 55 19.917 -5.385 10.152 1.00 0.00 H new ATOM 838 N SER A 56 18.662 -1.162 7.697 1.00 0.00 N ATOM 839 CA SER A 56 17.361 -1.124 6.972 1.00 0.00 C ATOM 840 C SER A 56 17.032 0.324 6.606 1.00 0.00 C ATOM 841 O SER A 56 17.538 1.253 7.203 1.00 0.00 O ATOM 842 CB SER A 56 16.259 -1.687 7.870 1.00 0.00 C ATOM 843 OG SER A 56 16.196 -0.927 9.069 1.00 0.00 O ATOM 0 H SER A 56 18.775 -0.450 8.419 1.00 0.00 H new ATOM 0 HA SER A 56 17.429 -1.725 6.065 1.00 0.00 H new ATOM 0 HB2 SER A 56 15.300 -1.653 7.353 1.00 0.00 H new ATOM 0 HB3 SER A 56 16.460 -2.733 8.099 1.00 0.00 H new ATOM 0 HG SER A 56 15.489 -1.284 9.646 1.00 0.00 H new ATOM 849 N ILE A 57 16.191 0.527 5.630 1.00 0.00 N ATOM 850 CA ILE A 57 15.841 1.920 5.233 1.00 0.00 C ATOM 851 C ILE A 57 14.358 1.991 4.862 1.00 0.00 C ATOM 852 O ILE A 57 13.886 1.267 4.008 1.00 0.00 O ATOM 853 CB ILE A 57 16.692 2.334 4.031 1.00 0.00 C ATOM 854 CG1 ILE A 57 16.117 3.612 3.416 1.00 0.00 C ATOM 855 CG2 ILE A 57 16.678 1.217 2.987 1.00 0.00 C ATOM 856 CD1 ILE A 57 17.182 4.284 2.548 1.00 0.00 C ATOM 0 H ILE A 57 15.732 -0.208 5.092 1.00 0.00 H new ATOM 0 HA ILE A 57 16.036 2.596 6.066 1.00 0.00 H new ATOM 0 HB ILE A 57 17.716 2.515 4.356 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.239 3.376 2.815 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.791 4.292 4.203 1.00 0.00 H new ATOM 0 HG21 ILE A 57 17.284 1.512 2.131 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.086 0.306 3.424 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.654 1.036 2.661 1.00 0.00 H new ATOM 0 HD11 ILE A 57 16.773 5.194 2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 57 18.047 4.534 3.162 1.00 0.00 H new ATOM 0 HD13 ILE A 57 17.486 3.603 1.753 1.00 0.00 H new ATOM 868 N THR A 58 13.621 2.862 5.496 1.00 0.00 N ATOM 869 CA THR A 58 12.173 2.984 5.181 1.00 0.00 C ATOM 870 C THR A 58 11.994 3.870 3.947 1.00 0.00 C ATOM 871 O THR A 58 12.337 5.036 3.954 1.00 0.00 O ATOM 872 CB THR A 58 11.453 3.615 6.373 1.00 0.00 C ATOM 873 OG1 THR A 58 12.135 3.272 7.571 1.00 0.00 O ATOM 874 CG2 THR A 58 10.020 3.093 6.434 1.00 0.00 C ATOM 0 H THR A 58 13.962 3.495 6.220 1.00 0.00 H new ATOM 0 HA THR A 58 11.755 1.998 4.981 1.00 0.00 H new ATOM 0 HB THR A 58 11.440 4.699 6.260 1.00 0.00 H new ATOM 0 HG1 THR A 58 11.676 3.677 8.336 1.00 0.00 H new ATOM 0 HG21 THR A 58 9.505 3.542 7.283 1.00 0.00 H new ATOM 0 HG22 THR A 58 9.498 3.355 5.514 1.00 0.00 H new ATOM 0 HG23 THR A 58 10.032 2.009 6.549 1.00 0.00 H new ATOM 882 N LEU A 59 11.463 3.327 2.887 1.00 0.00 N ATOM 883 CA LEU A 59 11.266 4.139 1.654 1.00 0.00 C ATOM 884 C LEU A 59 9.835 4.680 1.620 1.00 0.00 C ATOM 885 O LEU A 59 8.900 4.019 2.026 1.00 0.00 O ATOM 886 CB LEU A 59 11.510 3.264 0.423 1.00 0.00 C ATOM 887 CG LEU A 59 13.014 3.136 0.180 1.00 0.00 C ATOM 888 CD1 LEU A 59 13.359 1.679 -0.135 1.00 0.00 C ATOM 889 CD2 LEU A 59 13.415 4.021 -1.003 1.00 0.00 C ATOM 0 H LEU A 59 11.157 2.356 2.821 1.00 0.00 H new ATOM 0 HA LEU A 59 11.968 4.973 1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 59 11.069 2.278 0.571 1.00 0.00 H new ATOM 0 HB3 LEU A 59 11.026 3.702 -0.450 1.00 0.00 H new ATOM 0 HG LEU A 59 13.554 3.452 1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 59 14.431 1.588 -0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 59 13.072 1.047 0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 59 12.819 1.362 -1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 59 14.487 3.931 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 59 12.874 3.704 -1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 59 13.170 5.059 -0.780 1.00 0.00 H new ATOM 901 N THR A 60 9.657 5.879 1.137 1.00 0.00 N ATOM 902 CA THR A 60 8.288 6.464 1.076 1.00 0.00 C ATOM 903 C THR A 60 8.074 7.112 -0.294 1.00 0.00 C ATOM 904 O THR A 60 8.929 7.060 -1.155 1.00 0.00 O ATOM 905 CB THR A 60 8.134 7.521 2.172 1.00 0.00 C ATOM 906 OG1 THR A 60 9.191 8.465 2.069 1.00 0.00 O ATOM 907 CG2 THR A 60 8.181 6.846 3.544 1.00 0.00 C ATOM 0 H THR A 60 10.401 6.479 0.782 1.00 0.00 H new ATOM 0 HA THR A 60 7.548 5.678 1.226 1.00 0.00 H new ATOM 0 HB THR A 60 7.178 8.032 2.054 1.00 0.00 H new ATOM 0 HG1 THR A 60 9.093 9.144 2.769 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.071 7.599 4.324 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.369 6.122 3.622 1.00 0.00 H new ATOM 0 HG23 THR A 60 9.136 6.335 3.665 1.00 0.00 H new ATOM 915 N ASN A 61 6.940 7.722 -0.503 1.00 0.00 N ATOM 916 CA ASN A 61 6.676 8.371 -1.818 1.00 0.00 C ATOM 917 C ASN A 61 6.912 7.358 -2.941 1.00 0.00 C ATOM 918 O ASN A 61 7.700 7.584 -3.838 1.00 0.00 O ATOM 919 CB ASN A 61 7.621 9.561 -1.998 1.00 0.00 C ATOM 920 CG ASN A 61 7.015 10.800 -1.337 1.00 0.00 C ATOM 921 OD1 ASN A 61 6.555 11.699 -2.012 1.00 0.00 O ATOM 922 ND2 ASN A 61 6.995 10.885 -0.035 1.00 0.00 N ATOM 0 H ASN A 61 6.186 7.799 0.179 1.00 0.00 H new ATOM 0 HA ASN A 61 5.644 8.719 -1.852 1.00 0.00 H new ATOM 0 HB2 ASN A 61 8.592 9.338 -1.555 1.00 0.00 H new ATOM 0 HB3 ASN A 61 7.790 9.748 -3.059 1.00 0.00 H new ATOM 0 HD21 ASN A 61 6.593 11.707 0.416 1.00 0.00 H new ATOM 0 HD22 ASN A 61 7.381 10.130 0.531 1.00 0.00 H new ATOM 929 N LEU A 62 6.237 6.243 -2.897 1.00 0.00 N ATOM 930 CA LEU A 62 6.424 5.216 -3.960 1.00 0.00 C ATOM 931 C LEU A 62 5.058 4.709 -4.426 1.00 0.00 C ATOM 932 O LEU A 62 4.190 4.416 -3.628 1.00 0.00 O ATOM 933 CB LEU A 62 7.237 4.046 -3.402 1.00 0.00 C ATOM 934 CG LEU A 62 8.295 4.574 -2.432 1.00 0.00 C ATOM 935 CD1 LEU A 62 8.893 3.407 -1.643 1.00 0.00 C ATOM 936 CD2 LEU A 62 9.403 5.275 -3.220 1.00 0.00 C ATOM 0 H LEU A 62 5.564 5.998 -2.171 1.00 0.00 H new ATOM 0 HA LEU A 62 6.955 5.659 -4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.579 3.343 -2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.715 3.501 -4.216 1.00 0.00 H new ATOM 0 HG LEU A 62 7.834 5.281 -1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.647 3.784 -0.952 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.105 2.905 -1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.354 2.700 -2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.158 5.652 -2.530 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.863 4.567 -3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.979 6.106 -3.783 1.00 0.00 H new ATOM 948 N ASN A 63 4.860 4.599 -5.711 1.00 0.00 N ATOM 949 CA ASN A 63 3.549 4.108 -6.221 1.00 0.00 C ATOM 950 C ASN A 63 3.192 2.797 -5.507 1.00 0.00 C ATOM 951 O ASN A 63 4.003 1.896 -5.438 1.00 0.00 O ATOM 952 CB ASN A 63 3.650 3.856 -7.727 1.00 0.00 C ATOM 953 CG ASN A 63 2.438 4.468 -8.430 1.00 0.00 C ATOM 954 OD1 ASN A 63 2.032 5.570 -8.119 1.00 0.00 O ATOM 955 ND2 ASN A 63 1.838 3.794 -9.373 1.00 0.00 N ATOM 0 H ASN A 63 5.548 4.827 -6.429 1.00 0.00 H new ATOM 0 HA ASN A 63 2.777 4.854 -6.030 1.00 0.00 H new ATOM 0 HB2 ASN A 63 4.569 4.292 -8.118 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.696 2.785 -7.925 1.00 0.00 H new ATOM 0 HD21 ASN A 63 1.028 4.193 -9.849 1.00 0.00 H new ATOM 0 HD22 ASN A 63 2.179 2.869 -9.634 1.00 0.00 H new ATOM 962 N PRO A 64 1.989 2.729 -4.991 1.00 0.00 N ATOM 963 CA PRO A 64 1.506 1.538 -4.272 1.00 0.00 C ATOM 964 C PRO A 64 1.093 0.444 -5.255 1.00 0.00 C ATOM 965 O PRO A 64 0.407 0.690 -6.227 1.00 0.00 O ATOM 966 CB PRO A 64 0.295 2.054 -3.492 1.00 0.00 C ATOM 967 CG PRO A 64 -0.187 3.325 -4.229 1.00 0.00 C ATOM 968 CD PRO A 64 1.002 3.824 -5.072 1.00 0.00 C ATOM 0 HA PRO A 64 2.265 1.093 -3.629 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -0.494 1.302 -3.457 1.00 0.00 H new ATOM 0 HB3 PRO A 64 0.565 2.281 -2.461 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -1.045 3.103 -4.863 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -0.505 4.088 -3.518 1.00 0.00 H new ATOM 0 HD2 PRO A 64 0.706 4.017 -6.103 1.00 0.00 H new ATOM 0 HD3 PRO A 64 1.407 4.755 -4.677 1.00 0.00 H new ATOM 976 N GLY A 65 1.509 -0.765 -5.005 1.00 0.00 N ATOM 977 CA GLY A 65 1.147 -1.882 -5.918 1.00 0.00 C ATOM 978 C GLY A 65 2.115 -1.894 -7.098 1.00 0.00 C ATOM 979 O GLY A 65 1.723 -1.734 -8.237 1.00 0.00 O ATOM 0 H GLY A 65 2.085 -1.028 -4.206 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.191 -2.832 -5.386 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.123 -1.762 -6.272 1.00 0.00 H new ATOM 983 N THR A 66 3.380 -2.072 -6.835 1.00 0.00 N ATOM 984 CA THR A 66 4.371 -2.082 -7.951 1.00 0.00 C ATOM 985 C THR A 66 5.688 -2.695 -7.473 1.00 0.00 C ATOM 986 O THR A 66 6.019 -2.655 -6.305 1.00 0.00 O ATOM 987 CB THR A 66 4.620 -0.641 -8.423 1.00 0.00 C ATOM 988 OG1 THR A 66 3.551 -0.233 -9.265 1.00 0.00 O ATOM 989 CG2 THR A 66 5.942 -0.556 -9.200 1.00 0.00 C ATOM 0 H THR A 66 3.770 -2.210 -5.903 1.00 0.00 H new ATOM 0 HA THR A 66 3.978 -2.677 -8.775 1.00 0.00 H new ATOM 0 HB THR A 66 4.679 0.013 -7.553 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.799 -0.853 -9.163 1.00 0.00 H new ATOM 0 HG21 THR A 66 6.106 0.470 -9.528 1.00 0.00 H new ATOM 0 HG22 THR A 66 6.764 -0.866 -8.555 1.00 0.00 H new ATOM 0 HG23 THR A 66 5.896 -1.212 -10.069 1.00 0.00 H new ATOM 997 N GLU A 67 6.449 -3.245 -8.379 1.00 0.00 N ATOM 998 CA GLU A 67 7.755 -3.840 -7.993 1.00 0.00 C ATOM 999 C GLU A 67 8.823 -2.751 -8.071 1.00 0.00 C ATOM 1000 O GLU A 67 8.962 -2.079 -9.074 1.00 0.00 O ATOM 1001 CB GLU A 67 8.107 -4.978 -8.953 1.00 0.00 C ATOM 1002 CG GLU A 67 8.109 -4.453 -10.390 1.00 0.00 C ATOM 1003 CD GLU A 67 7.153 -5.290 -11.242 1.00 0.00 C ATOM 1004 OE1 GLU A 67 7.576 -6.327 -11.726 1.00 0.00 O ATOM 1005 OE2 GLU A 67 6.015 -4.879 -11.397 1.00 0.00 O ATOM 0 H GLU A 67 6.220 -3.307 -9.371 1.00 0.00 H new ATOM 0 HA GLU A 67 7.700 -4.239 -6.980 1.00 0.00 H new ATOM 0 HB2 GLU A 67 9.085 -5.389 -8.703 1.00 0.00 H new ATOM 0 HB3 GLU A 67 7.386 -5.789 -8.852 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.805 -3.406 -10.406 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.116 -4.499 -10.804 1.00 0.00 H new ATOM 1012 N TYR A 68 9.572 -2.555 -7.022 1.00 0.00 N ATOM 1013 CA TYR A 68 10.613 -1.492 -7.052 1.00 0.00 C ATOM 1014 C TYR A 68 11.998 -2.115 -6.869 1.00 0.00 C ATOM 1015 O TYR A 68 12.259 -2.800 -5.900 1.00 0.00 O ATOM 1016 CB TYR A 68 10.348 -0.494 -5.923 1.00 0.00 C ATOM 1017 CG TYR A 68 9.225 0.432 -6.324 1.00 0.00 C ATOM 1018 CD1 TYR A 68 9.311 1.163 -7.514 1.00 0.00 C ATOM 1019 CD2 TYR A 68 8.096 0.558 -5.505 1.00 0.00 C ATOM 1020 CE1 TYR A 68 8.270 2.021 -7.885 1.00 0.00 C ATOM 1021 CE2 TYR A 68 7.054 1.416 -5.877 1.00 0.00 C ATOM 1022 CZ TYR A 68 7.141 2.148 -7.067 1.00 0.00 C ATOM 1023 OH TYR A 68 6.114 2.993 -7.433 1.00 0.00 O ATOM 0 H TYR A 68 9.509 -3.081 -6.151 1.00 0.00 H new ATOM 0 HA TYR A 68 10.577 -0.978 -8.013 1.00 0.00 H new ATOM 0 HB2 TYR A 68 10.087 -1.025 -5.008 1.00 0.00 H new ATOM 0 HB3 TYR A 68 11.250 0.081 -5.712 1.00 0.00 H new ATOM 0 HD1 TYR A 68 10.181 1.065 -8.146 1.00 0.00 H new ATOM 0 HD2 TYR A 68 8.029 -0.007 -4.587 1.00 0.00 H new ATOM 0 HE1 TYR A 68 8.337 2.586 -8.803 1.00 0.00 H new ATOM 0 HE2 TYR A 68 6.183 1.513 -5.246 1.00 0.00 H new ATOM 0 HH TYR A 68 6.487 3.809 -7.827 1.00 0.00 H new ATOM 1033 N VAL A 69 12.890 -1.876 -7.790 1.00 0.00 N ATOM 1034 CA VAL A 69 14.260 -2.446 -7.667 1.00 0.00 C ATOM 1035 C VAL A 69 15.100 -1.533 -6.773 1.00 0.00 C ATOM 1036 O VAL A 69 15.259 -0.360 -7.046 1.00 0.00 O ATOM 1037 CB VAL A 69 14.902 -2.538 -9.052 1.00 0.00 C ATOM 1038 CG1 VAL A 69 16.231 -3.289 -8.951 1.00 0.00 C ATOM 1039 CG2 VAL A 69 13.964 -3.290 -9.999 1.00 0.00 C ATOM 0 H VAL A 69 12.729 -1.310 -8.623 1.00 0.00 H new ATOM 0 HA VAL A 69 14.207 -3.443 -7.230 1.00 0.00 H new ATOM 0 HB VAL A 69 15.081 -1.534 -9.436 1.00 0.00 H new ATOM 0 HG11 VAL A 69 16.688 -3.354 -9.938 1.00 0.00 H new ATOM 0 HG12 VAL A 69 16.900 -2.755 -8.276 1.00 0.00 H new ATOM 0 HG13 VAL A 69 16.053 -4.293 -8.567 1.00 0.00 H new ATOM 0 HG21 VAL A 69 14.421 -3.356 -10.987 1.00 0.00 H new ATOM 0 HG22 VAL A 69 13.786 -4.294 -9.613 1.00 0.00 H new ATOM 0 HG23 VAL A 69 13.016 -2.756 -10.072 1.00 0.00 H new ATOM 1049 N VAL A 70 15.635 -2.055 -5.704 1.00 0.00 N ATOM 1050 CA VAL A 70 16.457 -1.206 -4.797 1.00 0.00 C ATOM 1051 C VAL A 70 17.925 -1.634 -4.885 1.00 0.00 C ATOM 1052 O VAL A 70 18.263 -2.777 -4.646 1.00 0.00 O ATOM 1053 CB VAL A 70 15.952 -1.367 -3.358 1.00 0.00 C ATOM 1054 CG1 VAL A 70 17.001 -0.842 -2.375 1.00 0.00 C ATOM 1055 CG2 VAL A 70 14.655 -0.575 -3.182 1.00 0.00 C ATOM 0 H VAL A 70 15.539 -3.030 -5.420 1.00 0.00 H new ATOM 0 HA VAL A 70 16.372 -0.161 -5.095 1.00 0.00 H new ATOM 0 HB VAL A 70 15.769 -2.423 -3.160 1.00 0.00 H new ATOM 0 HG11 VAL A 70 16.635 -0.960 -1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.927 -1.405 -2.496 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.190 0.213 -2.573 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.295 -0.689 -2.159 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.842 0.479 -3.386 1.00 0.00 H new ATOM 0 HG23 VAL A 70 13.902 -0.951 -3.875 1.00 0.00 H new ATOM 1065 N SER A 71 18.801 -0.727 -5.230 1.00 0.00 N ATOM 1066 CA SER A 71 20.243 -1.086 -5.335 1.00 0.00 C ATOM 1067 C SER A 71 21.002 -0.558 -4.114 1.00 0.00 C ATOM 1068 O SER A 71 21.079 0.633 -3.885 1.00 0.00 O ATOM 1069 CB SER A 71 20.831 -0.471 -6.606 1.00 0.00 C ATOM 1070 OG SER A 71 20.898 0.940 -6.457 1.00 0.00 O ATOM 0 H SER A 71 18.579 0.245 -5.443 1.00 0.00 H new ATOM 0 HA SER A 71 20.340 -2.171 -5.375 1.00 0.00 H new ATOM 0 HB2 SER A 71 21.825 -0.876 -6.793 1.00 0.00 H new ATOM 0 HB3 SER A 71 20.214 -0.728 -7.467 1.00 0.00 H new ATOM 0 HG SER A 71 21.243 1.159 -5.566 1.00 0.00 H new ATOM 1076 N ILE A 72 21.565 -1.438 -3.330 1.00 0.00 N ATOM 1077 CA ILE A 72 22.322 -0.994 -2.125 1.00 0.00 C ATOM 1078 C ILE A 72 23.808 -0.866 -2.469 1.00 0.00 C ATOM 1079 O ILE A 72 24.447 -1.822 -2.858 1.00 0.00 O ATOM 1080 CB ILE A 72 22.155 -2.029 -1.011 1.00 0.00 C ATOM 1081 CG1 ILE A 72 20.664 -2.283 -0.770 1.00 0.00 C ATOM 1082 CG2 ILE A 72 22.806 -1.508 0.272 1.00 0.00 C ATOM 1083 CD1 ILE A 72 20.059 -1.115 0.009 1.00 0.00 C ATOM 0 H ILE A 72 21.533 -2.447 -3.473 1.00 0.00 H new ATOM 0 HA ILE A 72 21.939 -0.029 -1.795 1.00 0.00 H new ATOM 0 HB ILE A 72 22.636 -2.962 -1.304 1.00 0.00 H new ATOM 0 HG12 ILE A 72 20.148 -2.403 -1.722 1.00 0.00 H new ATOM 0 HG13 ILE A 72 20.529 -3.211 -0.215 1.00 0.00 H new ATOM 0 HG21 ILE A 72 22.687 -2.245 1.066 1.00 0.00 H new ATOM 0 HG22 ILE A 72 23.867 -1.332 0.096 1.00 0.00 H new ATOM 0 HG23 ILE A 72 22.328 -0.575 0.569 1.00 0.00 H new ATOM 0 HD11 ILE A 72 18.998 -1.301 0.178 1.00 0.00 H new ATOM 0 HD12 ILE A 72 20.567 -1.015 0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 72 20.180 -0.195 -0.563 1.00 0.00 H new ATOM 1095 N ILE A 73 24.366 0.305 -2.322 1.00 0.00 N ATOM 1096 CA ILE A 73 25.813 0.484 -2.633 1.00 0.00 C ATOM 1097 C ILE A 73 26.574 0.763 -1.335 1.00 0.00 C ATOM 1098 O ILE A 73 26.171 1.580 -0.531 1.00 0.00 O ATOM 1099 CB ILE A 73 25.991 1.660 -3.601 1.00 0.00 C ATOM 1100 CG1 ILE A 73 25.582 1.225 -5.011 1.00 0.00 C ATOM 1101 CG2 ILE A 73 27.458 2.102 -3.615 1.00 0.00 C ATOM 1102 CD1 ILE A 73 24.186 0.602 -4.971 1.00 0.00 C ATOM 0 H ILE A 73 23.883 1.144 -2.001 1.00 0.00 H new ATOM 0 HA ILE A 73 26.203 -0.421 -3.098 1.00 0.00 H new ATOM 0 HB ILE A 73 25.365 2.491 -3.275 1.00 0.00 H new ATOM 0 HG12 ILE A 73 25.589 2.083 -5.684 1.00 0.00 H new ATOM 0 HG13 ILE A 73 26.301 0.506 -5.404 1.00 0.00 H new ATOM 0 HG21 ILE A 73 27.580 2.938 -4.304 1.00 0.00 H new ATOM 0 HG22 ILE A 73 27.754 2.412 -2.613 1.00 0.00 H new ATOM 0 HG23 ILE A 73 28.085 1.271 -3.938 1.00 0.00 H new ATOM 0 HD11 ILE A 73 23.897 0.293 -5.975 1.00 0.00 H new ATOM 0 HD12 ILE A 73 24.194 -0.266 -4.312 1.00 0.00 H new ATOM 0 HD13 ILE A 73 23.471 1.335 -4.597 1.00 0.00 H new ATOM 1114 N ALA A 74 27.671 0.089 -1.123 1.00 0.00 N ATOM 1115 CA ALA A 74 28.456 0.313 0.124 1.00 0.00 C ATOM 1116 C ALA A 74 29.582 1.312 -0.152 1.00 0.00 C ATOM 1117 O ALA A 74 30.039 1.453 -1.269 1.00 0.00 O ATOM 1118 CB ALA A 74 29.057 -1.013 0.591 1.00 0.00 C ATOM 0 H ALA A 74 28.058 -0.608 -1.760 1.00 0.00 H new ATOM 0 HA ALA A 74 27.800 0.710 0.899 1.00 0.00 H new ATOM 0 HB1 ALA A 74 29.632 -0.851 1.503 1.00 0.00 H new ATOM 0 HB2 ALA A 74 28.256 -1.726 0.788 1.00 0.00 H new ATOM 0 HB3 ALA A 74 29.712 -1.409 -0.185 1.00 0.00 H new ATOM 1124 N VAL A 75 30.033 2.006 0.857 1.00 0.00 N ATOM 1125 CA VAL A 75 31.131 2.993 0.652 1.00 0.00 C ATOM 1126 C VAL A 75 31.884 3.198 1.968 1.00 0.00 C ATOM 1127 O VAL A 75 31.292 3.434 3.003 1.00 0.00 O ATOM 1128 CB VAL A 75 30.539 4.326 0.192 1.00 0.00 C ATOM 1129 CG1 VAL A 75 30.046 4.197 -1.250 1.00 0.00 C ATOM 1130 CG2 VAL A 75 29.366 4.703 1.099 1.00 0.00 C ATOM 0 H VAL A 75 29.689 1.932 1.814 1.00 0.00 H new ATOM 0 HA VAL A 75 31.819 2.619 -0.107 1.00 0.00 H new ATOM 0 HB VAL A 75 31.305 5.100 0.246 1.00 0.00 H new ATOM 0 HG11 VAL A 75 29.624 5.148 -1.577 1.00 0.00 H new ATOM 0 HG12 VAL A 75 30.881 3.929 -1.897 1.00 0.00 H new ATOM 0 HG13 VAL A 75 29.281 3.423 -1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 75 28.944 5.653 0.772 1.00 0.00 H new ATOM 0 HG22 VAL A 75 28.601 3.928 1.046 1.00 0.00 H new ATOM 0 HG23 VAL A 75 29.716 4.797 2.127 1.00 0.00 H new ATOM 1140 N ASN A 76 33.186 3.112 1.937 1.00 0.00 N ATOM 1141 CA ASN A 76 33.976 3.304 3.186 1.00 0.00 C ATOM 1142 C ASN A 76 34.605 4.699 3.179 1.00 0.00 C ATOM 1143 O ASN A 76 35.769 4.867 3.483 1.00 0.00 O ATOM 1144 CB ASN A 76 35.079 2.246 3.259 1.00 0.00 C ATOM 1145 CG ASN A 76 35.829 2.381 4.586 1.00 0.00 C ATOM 1146 OD1 ASN A 76 35.282 2.858 5.561 1.00 0.00 O ATOM 1147 ND2 ASN A 76 37.067 1.977 4.666 1.00 0.00 N ATOM 0 H ASN A 76 33.737 2.917 1.101 1.00 0.00 H new ATOM 0 HA ASN A 76 33.321 3.205 4.051 1.00 0.00 H new ATOM 0 HB2 ASN A 76 34.647 1.249 3.173 1.00 0.00 H new ATOM 0 HB3 ASN A 76 35.770 2.367 2.425 1.00 0.00 H new ATOM 0 HD21 ASN A 76 37.575 2.062 5.546 1.00 0.00 H new ATOM 0 HD22 ASN A 76 37.527 1.577 3.848 1.00 0.00 H new ATOM 1154 N GLY A 77 33.844 5.700 2.832 1.00 0.00 N ATOM 1155 CA GLY A 77 34.399 7.083 2.802 1.00 0.00 C ATOM 1156 C GLY A 77 34.867 7.409 1.383 1.00 0.00 C ATOM 1157 O GLY A 77 34.143 7.989 0.598 1.00 0.00 O ATOM 0 H GLY A 77 32.862 5.620 2.568 1.00 0.00 H new ATOM 0 HA2 GLY A 77 33.641 7.798 3.121 1.00 0.00 H new ATOM 0 HA3 GLY A 77 35.231 7.168 3.500 1.00 0.00 H new ATOM 1161 N ARG A 78 36.070 7.035 1.045 1.00 0.00 N ATOM 1162 CA ARG A 78 36.580 7.318 -0.326 1.00 0.00 C ATOM 1163 C ARG A 78 36.731 6.001 -1.095 1.00 0.00 C ATOM 1164 O ARG A 78 37.113 5.986 -2.248 1.00 0.00 O ATOM 1165 CB ARG A 78 37.936 8.023 -0.234 1.00 0.00 C ATOM 1166 CG ARG A 78 39.019 7.015 0.158 1.00 0.00 C ATOM 1167 CD ARG A 78 39.799 6.591 -1.089 1.00 0.00 C ATOM 1168 NE ARG A 78 40.158 7.798 -1.886 1.00 0.00 N ATOM 1169 CZ ARG A 78 39.568 8.025 -3.028 1.00 0.00 C ATOM 1170 NH1 ARG A 78 39.415 7.056 -3.888 1.00 0.00 N ATOM 1171 NH2 ARG A 78 39.131 9.222 -3.310 1.00 0.00 N ATOM 0 H ARG A 78 36.722 6.546 1.659 1.00 0.00 H new ATOM 0 HA ARG A 78 35.876 7.964 -0.851 1.00 0.00 H new ATOM 0 HB2 ARG A 78 38.183 8.482 -1.191 1.00 0.00 H new ATOM 0 HB3 ARG A 78 37.890 8.826 0.502 1.00 0.00 H new ATOM 0 HG2 ARG A 78 39.695 7.458 0.889 1.00 0.00 H new ATOM 0 HG3 ARG A 78 38.566 6.143 0.630 1.00 0.00 H new ATOM 0 HD2 ARG A 78 40.701 6.051 -0.801 1.00 0.00 H new ATOM 0 HD3 ARG A 78 39.199 5.909 -1.692 1.00 0.00 H new ATOM 0 HE ARG A 78 40.865 8.447 -1.539 1.00 0.00 H new ATOM 0 HH11 ARG A 78 39.756 6.120 -3.668 1.00 0.00 H new ATOM 0 HH12 ARG A 78 38.954 7.234 -4.780 1.00 0.00 H new ATOM 0 HH21 ARG A 78 39.251 9.980 -2.638 1.00 0.00 H new ATOM 0 HH22 ARG A 78 38.670 9.400 -4.202 1.00 0.00 H new ATOM 1185 N GLU A 79 36.432 4.896 -0.465 1.00 0.00 N ATOM 1186 CA GLU A 79 36.556 3.584 -1.159 1.00 0.00 C ATOM 1187 C GLU A 79 35.186 3.165 -1.698 1.00 0.00 C ATOM 1188 O GLU A 79 34.267 3.957 -1.761 1.00 0.00 O ATOM 1189 CB GLU A 79 37.066 2.532 -0.171 1.00 0.00 C ATOM 1190 CG GLU A 79 38.583 2.391 -0.315 1.00 0.00 C ATOM 1191 CD GLU A 79 38.905 1.578 -1.570 1.00 0.00 C ATOM 1192 OE1 GLU A 79 38.571 0.405 -1.594 1.00 0.00 O ATOM 1193 OE2 GLU A 79 39.480 2.143 -2.486 1.00 0.00 O ATOM 0 H GLU A 79 36.107 4.847 0.501 1.00 0.00 H new ATOM 0 HA GLU A 79 37.259 3.671 -1.987 1.00 0.00 H new ATOM 0 HB2 GLU A 79 36.812 2.822 0.849 1.00 0.00 H new ATOM 0 HB3 GLU A 79 36.581 1.574 -0.360 1.00 0.00 H new ATOM 0 HG2 GLU A 79 39.046 3.376 -0.379 1.00 0.00 H new ATOM 0 HG3 GLU A 79 38.998 1.900 0.565 1.00 0.00 H new ATOM 1200 N GLU A 80 35.040 1.928 -2.092 1.00 0.00 N ATOM 1201 CA GLU A 80 33.727 1.472 -2.630 1.00 0.00 C ATOM 1202 C GLU A 80 33.490 0.007 -2.251 1.00 0.00 C ATOM 1203 O GLU A 80 34.175 -0.549 -1.416 1.00 0.00 O ATOM 1204 CB GLU A 80 33.730 1.614 -4.154 1.00 0.00 C ATOM 1205 CG GLU A 80 33.208 2.999 -4.538 1.00 0.00 C ATOM 1206 CD GLU A 80 33.069 3.087 -6.059 1.00 0.00 C ATOM 1207 OE1 GLU A 80 34.088 3.064 -6.729 1.00 0.00 O ATOM 1208 OE2 GLU A 80 31.946 3.176 -6.527 1.00 0.00 O ATOM 0 H GLU A 80 35.770 1.217 -2.065 1.00 0.00 H new ATOM 0 HA GLU A 80 32.930 2.083 -2.206 1.00 0.00 H new ATOM 0 HB2 GLU A 80 34.739 1.474 -4.541 1.00 0.00 H new ATOM 0 HB3 GLU A 80 33.106 0.841 -4.603 1.00 0.00 H new ATOM 0 HG2 GLU A 80 32.244 3.181 -4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 80 33.891 3.769 -4.179 1.00 0.00 H new ATOM 1215 N SER A 81 32.518 -0.616 -2.858 1.00 0.00 N ATOM 1216 CA SER A 81 32.219 -2.040 -2.540 1.00 0.00 C ATOM 1217 C SER A 81 31.168 -2.551 -3.530 1.00 0.00 C ATOM 1218 O SER A 81 30.740 -1.818 -4.400 1.00 0.00 O ATOM 1219 CB SER A 81 31.676 -2.130 -1.114 1.00 0.00 C ATOM 1220 OG SER A 81 31.698 -0.838 -0.521 1.00 0.00 O ATOM 0 H SER A 81 31.914 -0.197 -3.565 1.00 0.00 H new ATOM 0 HA SER A 81 33.122 -2.645 -2.618 1.00 0.00 H new ATOM 0 HB2 SER A 81 30.659 -2.521 -1.124 1.00 0.00 H new ATOM 0 HB3 SER A 81 32.278 -2.823 -0.526 1.00 0.00 H new ATOM 0 HG SER A 81 31.646 -0.925 0.454 1.00 0.00 H new ATOM 1226 N PRO A 82 30.775 -3.789 -3.372 1.00 0.00 N ATOM 1227 CA PRO A 82 29.767 -4.405 -4.248 1.00 0.00 C ATOM 1228 C PRO A 82 28.370 -3.902 -3.862 1.00 0.00 C ATOM 1229 O PRO A 82 28.039 -3.843 -2.694 1.00 0.00 O ATOM 1230 CB PRO A 82 29.921 -5.904 -3.978 1.00 0.00 C ATOM 1231 CG PRO A 82 30.595 -6.031 -2.592 1.00 0.00 C ATOM 1232 CD PRO A 82 31.289 -4.683 -2.314 1.00 0.00 C ATOM 0 HA PRO A 82 29.895 -4.165 -5.304 1.00 0.00 H new ATOM 0 HB2 PRO A 82 28.951 -6.402 -3.985 1.00 0.00 H new ATOM 0 HB3 PRO A 82 30.528 -6.377 -4.750 1.00 0.00 H new ATOM 0 HG2 PRO A 82 29.857 -6.253 -1.821 1.00 0.00 H new ATOM 0 HG3 PRO A 82 31.317 -6.847 -2.586 1.00 0.00 H new ATOM 0 HD2 PRO A 82 31.045 -4.306 -1.321 1.00 0.00 H new ATOM 0 HD3 PRO A 82 32.374 -4.776 -2.362 1.00 0.00 H new ATOM 1240 N PRO A 83 27.597 -3.534 -4.854 1.00 0.00 N ATOM 1241 CA PRO A 83 26.237 -3.008 -4.643 1.00 0.00 C ATOM 1242 C PRO A 83 25.251 -4.137 -4.329 1.00 0.00 C ATOM 1243 O PRO A 83 24.892 -4.919 -5.186 1.00 0.00 O ATOM 1244 CB PRO A 83 25.898 -2.344 -5.980 1.00 0.00 C ATOM 1245 CG PRO A 83 26.814 -3.000 -7.039 1.00 0.00 C ATOM 1246 CD PRO A 83 28.002 -3.611 -6.273 1.00 0.00 C ATOM 0 HA PRO A 83 26.177 -2.321 -3.799 1.00 0.00 H new ATOM 0 HB2 PRO A 83 24.847 -2.491 -6.231 1.00 0.00 H new ATOM 0 HB3 PRO A 83 26.067 -1.268 -5.933 1.00 0.00 H new ATOM 0 HG2 PRO A 83 26.276 -3.767 -7.596 1.00 0.00 H new ATOM 0 HG3 PRO A 83 27.158 -2.263 -7.764 1.00 0.00 H new ATOM 0 HD2 PRO A 83 28.186 -4.641 -6.579 1.00 0.00 H new ATOM 0 HD3 PRO A 83 28.922 -3.055 -6.455 1.00 0.00 H new ATOM 1254 N LEU A 84 24.798 -4.215 -3.107 1.00 0.00 N ATOM 1255 CA LEU A 84 23.822 -5.277 -2.739 1.00 0.00 C ATOM 1256 C LEU A 84 22.442 -4.872 -3.255 1.00 0.00 C ATOM 1257 O LEU A 84 21.625 -4.346 -2.526 1.00 0.00 O ATOM 1258 CB LEU A 84 23.778 -5.424 -1.216 1.00 0.00 C ATOM 1259 CG LEU A 84 22.579 -6.285 -0.815 1.00 0.00 C ATOM 1260 CD1 LEU A 84 22.540 -7.545 -1.680 1.00 0.00 C ATOM 1261 CD2 LEU A 84 22.706 -6.683 0.657 1.00 0.00 C ATOM 0 H LEU A 84 25.063 -3.588 -2.348 1.00 0.00 H new ATOM 0 HA LEU A 84 24.120 -6.228 -3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 84 24.701 -5.880 -0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 84 23.705 -4.442 -0.748 1.00 0.00 H new ATOM 0 HG LEU A 84 21.661 -5.716 -0.961 1.00 0.00 H new ATOM 0 HD11 LEU A 84 21.685 -8.157 -1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 84 22.449 -7.263 -2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 84 23.458 -8.114 -1.536 1.00 0.00 H new ATOM 0 HD21 LEU A 84 21.852 -7.297 0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 84 23.625 -7.250 0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 84 22.732 -5.786 1.276 1.00 0.00 H new ATOM 1273 N ILE A 85 22.180 -5.095 -4.513 1.00 0.00 N ATOM 1274 CA ILE A 85 20.865 -4.706 -5.076 1.00 0.00 C ATOM 1275 C ILE A 85 19.844 -5.820 -4.851 1.00 0.00 C ATOM 1276 O ILE A 85 20.181 -6.986 -4.779 1.00 0.00 O ATOM 1277 CB ILE A 85 21.020 -4.452 -6.573 1.00 0.00 C ATOM 1278 CG1 ILE A 85 22.093 -3.375 -6.796 1.00 0.00 C ATOM 1279 CG2 ILE A 85 19.682 -3.989 -7.141 1.00 0.00 C ATOM 1280 CD1 ILE A 85 21.915 -2.730 -8.174 1.00 0.00 C ATOM 0 H ILE A 85 22.824 -5.531 -5.173 1.00 0.00 H new ATOM 0 HA ILE A 85 20.514 -3.802 -4.579 1.00 0.00 H new ATOM 0 HB ILE A 85 21.326 -5.367 -7.079 1.00 0.00 H new ATOM 0 HG12 ILE A 85 22.023 -2.614 -6.018 1.00 0.00 H new ATOM 0 HG13 ILE A 85 23.086 -3.819 -6.719 1.00 0.00 H new ATOM 0 HG21 ILE A 85 19.785 -3.805 -8.211 1.00 0.00 H new ATOM 0 HG22 ILE A 85 18.930 -4.761 -6.976 1.00 0.00 H new ATOM 0 HG23 ILE A 85 19.374 -3.070 -6.643 1.00 0.00 H new ATOM 0 HD11 ILE A 85 22.681 -1.968 -8.321 1.00 0.00 H new ATOM 0 HD12 ILE A 85 22.008 -3.492 -8.947 1.00 0.00 H new ATOM 0 HD13 ILE A 85 20.929 -2.270 -8.236 1.00 0.00 H new ATOM 1292 N GLY A 86 18.593 -5.465 -4.746 1.00 0.00 N ATOM 1293 CA GLY A 86 17.535 -6.487 -4.534 1.00 0.00 C ATOM 1294 C GLY A 86 16.268 -6.044 -5.265 1.00 0.00 C ATOM 1295 O GLY A 86 16.286 -5.113 -6.047 1.00 0.00 O ATOM 0 H GLY A 86 18.258 -4.503 -4.799 1.00 0.00 H new ATOM 0 HA2 GLY A 86 17.866 -7.456 -4.907 1.00 0.00 H new ATOM 0 HA3 GLY A 86 17.334 -6.607 -3.469 1.00 0.00 H new ATOM 1299 N GLN A 87 15.170 -6.697 -5.021 1.00 0.00 N ATOM 1300 CA GLN A 87 13.909 -6.304 -5.708 1.00 0.00 C ATOM 1301 C GLN A 87 12.712 -6.639 -4.818 1.00 0.00 C ATOM 1302 O GLN A 87 12.552 -7.756 -4.368 1.00 0.00 O ATOM 1303 CB GLN A 87 13.790 -7.066 -7.030 1.00 0.00 C ATOM 1304 CG GLN A 87 15.097 -6.933 -7.815 1.00 0.00 C ATOM 1305 CD GLN A 87 15.005 -7.756 -9.101 1.00 0.00 C ATOM 1306 OE1 GLN A 87 14.859 -7.210 -10.176 1.00 0.00 O ATOM 1307 NE2 GLN A 87 15.085 -9.057 -9.036 1.00 0.00 N ATOM 0 H GLN A 87 15.089 -7.484 -4.377 1.00 0.00 H new ATOM 0 HA GLN A 87 13.924 -5.232 -5.905 1.00 0.00 H new ATOM 0 HB2 GLN A 87 13.574 -8.117 -6.838 1.00 0.00 H new ATOM 0 HB3 GLN A 87 12.960 -6.672 -7.616 1.00 0.00 H new ATOM 0 HG2 GLN A 87 15.286 -5.886 -8.053 1.00 0.00 H new ATOM 0 HG3 GLN A 87 15.935 -7.278 -7.209 1.00 0.00 H new ATOM 0 HE21 GLN A 87 15.208 -9.516 -8.133 1.00 0.00 H new ATOM 0 HE22 GLN A 87 15.025 -9.615 -9.888 1.00 0.00 H new ATOM 1316 N GLN A 88 11.864 -5.680 -4.569 1.00 0.00 N ATOM 1317 CA GLN A 88 10.672 -5.941 -3.717 1.00 0.00 C ATOM 1318 C GLN A 88 9.427 -5.439 -4.447 1.00 0.00 C ATOM 1319 O GLN A 88 9.407 -5.341 -5.658 1.00 0.00 O ATOM 1320 CB GLN A 88 10.823 -5.210 -2.378 1.00 0.00 C ATOM 1321 CG GLN A 88 10.669 -3.701 -2.585 1.00 0.00 C ATOM 1322 CD GLN A 88 11.927 -3.143 -3.251 1.00 0.00 C ATOM 1323 OE1 GLN A 88 11.935 -1.905 -3.664 1.00 0.00 O flip ATOM 1324 NE2 GLN A 88 12.914 -3.837 -3.393 1.00 0.00 N flip ATOM 0 H GLN A 88 11.946 -4.726 -4.920 1.00 0.00 H new ATOM 0 HA GLN A 88 10.580 -7.010 -3.524 1.00 0.00 H new ATOM 0 HB2 GLN A 88 10.073 -5.567 -1.673 1.00 0.00 H new ATOM 0 HB3 GLN A 88 11.798 -5.428 -1.943 1.00 0.00 H new ATOM 0 HG2 GLN A 88 9.796 -3.496 -3.205 1.00 0.00 H new ATOM 0 HG3 GLN A 88 10.503 -3.208 -1.627 1.00 0.00 H new ATOM 0 HE21 GLN A 88 12.908 -4.805 -3.070 1.00 0.00 H new ATOM 0 HE22 GLN A 88 13.749 -3.452 -3.835 1.00 0.00 H new ATOM 1333 N ALA A 89 8.388 -5.118 -3.730 1.00 0.00 N ATOM 1334 CA ALA A 89 7.158 -4.624 -4.406 1.00 0.00 C ATOM 1335 C ALA A 89 6.290 -3.856 -3.414 1.00 0.00 C ATOM 1336 O ALA A 89 6.088 -4.276 -2.292 1.00 0.00 O ATOM 1337 CB ALA A 89 6.369 -5.811 -4.962 1.00 0.00 C ATOM 0 H ALA A 89 8.337 -5.176 -2.713 1.00 0.00 H new ATOM 0 HA ALA A 89 7.442 -3.959 -5.222 1.00 0.00 H new ATOM 0 HB1 ALA A 89 5.468 -5.449 -5.457 1.00 0.00 H new ATOM 0 HB2 ALA A 89 6.985 -6.353 -5.680 1.00 0.00 H new ATOM 0 HB3 ALA A 89 6.091 -6.478 -4.146 1.00 0.00 H new ATOM 1343 N THR A 90 5.769 -2.733 -3.823 1.00 0.00 N ATOM 1344 CA THR A 90 4.906 -1.941 -2.903 1.00 0.00 C ATOM 1345 C THR A 90 3.545 -2.623 -2.788 1.00 0.00 C ATOM 1346 O THR A 90 2.980 -3.069 -3.770 1.00 0.00 O ATOM 1347 CB THR A 90 4.704 -0.528 -3.454 1.00 0.00 C ATOM 1348 OG1 THR A 90 5.170 -0.471 -4.795 1.00 0.00 O ATOM 1349 CG2 THR A 90 5.474 0.479 -2.598 1.00 0.00 C ATOM 0 H THR A 90 5.903 -2.331 -4.751 1.00 0.00 H new ATOM 0 HA THR A 90 5.387 -1.882 -1.926 1.00 0.00 H new ATOM 0 HB THR A 90 3.643 -0.280 -3.427 1.00 0.00 H new ATOM 0 HG1 THR A 90 6.094 -0.144 -4.807 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.326 1.483 -2.996 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.109 0.438 -1.572 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.536 0.235 -2.616 1.00 0.00 H new ATOM 1357 N VAL A 91 3.019 -2.702 -1.598 1.00 0.00 N ATOM 1358 CA VAL A 91 1.693 -3.353 -1.399 1.00 0.00 C ATOM 1359 C VAL A 91 0.654 -2.720 -2.322 1.00 0.00 C ATOM 1360 O VAL A 91 0.856 -1.654 -2.864 1.00 0.00 O ATOM 1361 CB VAL A 91 1.249 -3.159 0.049 1.00 0.00 C ATOM 1362 CG1 VAL A 91 0.149 -4.164 0.386 1.00 0.00 C ATOM 1363 CG2 VAL A 91 2.444 -3.372 0.982 1.00 0.00 C ATOM 0 H VAL A 91 3.453 -2.341 -0.748 1.00 0.00 H new ATOM 0 HA VAL A 91 1.782 -4.415 -1.627 1.00 0.00 H new ATOM 0 HB VAL A 91 0.864 -2.147 0.179 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.167 -4.024 1.420 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.702 -4.009 -0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.530 -5.177 0.257 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.128 -3.234 2.016 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.831 -4.383 0.853 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.226 -2.651 0.742 1.00 0.00 H new ATOM 1415 N PRO A 95 -8.526 -3.188 -2.511 1.00 0.00 N ATOM 1416 CA PRO A 95 -8.825 -4.470 -1.854 1.00 0.00 C ATOM 1417 C PRO A 95 -9.310 -5.481 -2.895 1.00 0.00 C ATOM 1418 O PRO A 95 -9.070 -5.332 -4.077 1.00 0.00 O ATOM 1419 CB PRO A 95 -9.946 -4.118 -0.873 1.00 0.00 C ATOM 1420 CG PRO A 95 -10.609 -2.828 -1.413 1.00 0.00 C ATOM 1421 CD PRO A 95 -9.601 -2.183 -2.382 1.00 0.00 C ATOM 0 HA PRO A 95 -7.964 -4.919 -1.359 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -10.672 -4.929 -0.805 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -9.549 -3.960 0.130 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -11.544 -3.058 -1.924 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.851 -2.147 -0.597 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.060 -1.965 -3.346 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -9.219 -1.240 -1.990 1.00 0.00 H new ATOM 1429 N ARG A 96 -9.997 -6.503 -2.472 1.00 0.00 N ATOM 1430 CA ARG A 96 -10.500 -7.511 -3.446 1.00 0.00 C ATOM 1431 C ARG A 96 -11.475 -8.459 -2.746 1.00 0.00 C ATOM 1432 O ARG A 96 -11.462 -8.599 -1.539 1.00 0.00 O ATOM 1433 CB ARG A 96 -9.322 -8.308 -4.014 1.00 0.00 C ATOM 1434 CG ARG A 96 -8.793 -9.274 -2.952 1.00 0.00 C ATOM 1435 CD ARG A 96 -8.937 -10.713 -3.453 1.00 0.00 C ATOM 1436 NE ARG A 96 -8.396 -10.813 -4.838 1.00 0.00 N ATOM 1437 CZ ARG A 96 -9.175 -11.181 -5.818 1.00 0.00 C ATOM 1438 NH1 ARG A 96 -10.445 -10.883 -5.789 1.00 0.00 N ATOM 1439 NH2 ARG A 96 -8.683 -11.846 -6.827 1.00 0.00 N ATOM 0 H ARG A 96 -10.232 -6.685 -1.496 1.00 0.00 H new ATOM 0 HA ARG A 96 -11.016 -7.002 -4.260 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -9.638 -8.862 -4.898 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.529 -7.629 -4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -7.747 -9.056 -2.736 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -9.345 -9.145 -2.021 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -8.402 -11.395 -2.792 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -9.985 -11.011 -3.438 1.00 0.00 H new ATOM 0 HE ARG A 96 -7.417 -10.594 -5.020 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -10.829 -10.362 -5.000 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -11.054 -11.171 -6.555 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -7.690 -12.078 -6.849 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -9.291 -12.134 -7.593 1.00 0.00 H new ATOM 1453 N ASP A 97 -12.321 -9.110 -3.498 1.00 0.00 N ATOM 1454 CA ASP A 97 -13.299 -10.052 -2.885 1.00 0.00 C ATOM 1455 C ASP A 97 -14.459 -9.264 -2.269 1.00 0.00 C ATOM 1456 O ASP A 97 -15.100 -9.714 -1.341 1.00 0.00 O ATOM 1457 CB ASP A 97 -12.607 -10.874 -1.795 1.00 0.00 C ATOM 1458 CG ASP A 97 -13.215 -12.277 -1.751 1.00 0.00 C ATOM 1459 OD1 ASP A 97 -13.632 -12.754 -2.793 1.00 0.00 O ATOM 1460 OD2 ASP A 97 -13.252 -12.851 -0.675 1.00 0.00 O ATOM 0 H ASP A 97 -12.376 -9.029 -4.513 1.00 0.00 H new ATOM 0 HA ASP A 97 -13.684 -10.720 -3.655 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.537 -10.936 -1.995 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -12.723 -10.385 -0.828 1.00 0.00 H new ATOM 1465 N LEU A 98 -14.739 -8.094 -2.779 1.00 0.00 N ATOM 1466 CA LEU A 98 -15.862 -7.293 -2.217 1.00 0.00 C ATOM 1467 C LEU A 98 -17.163 -8.086 -2.362 1.00 0.00 C ATOM 1468 O LEU A 98 -17.768 -8.116 -3.416 1.00 0.00 O ATOM 1469 CB LEU A 98 -15.976 -5.973 -2.981 1.00 0.00 C ATOM 1470 CG LEU A 98 -16.729 -4.947 -2.130 1.00 0.00 C ATOM 1471 CD1 LEU A 98 -16.944 -3.669 -2.942 1.00 0.00 C ATOM 1472 CD2 LEU A 98 -18.086 -5.521 -1.717 1.00 0.00 C ATOM 0 H LEU A 98 -14.241 -7.661 -3.557 1.00 0.00 H new ATOM 0 HA LEU A 98 -15.677 -7.084 -1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -14.983 -5.597 -3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -16.499 -6.132 -3.924 1.00 0.00 H new ATOM 0 HG LEU A 98 -16.145 -4.718 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -17.480 -2.939 -2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -15.978 -3.258 -3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -17.527 -3.898 -3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -18.621 -4.790 -1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -18.670 -5.751 -2.608 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -17.935 -6.431 -1.137 1.00 0.00 H new ATOM 1484 N GLU A 99 -17.597 -8.731 -1.314 1.00 0.00 N ATOM 1485 CA GLU A 99 -18.856 -9.523 -1.397 1.00 0.00 C ATOM 1486 C GLU A 99 -19.685 -9.304 -0.130 1.00 0.00 C ATOM 1487 O GLU A 99 -19.199 -8.798 0.862 1.00 0.00 O ATOM 1488 CB GLU A 99 -18.515 -11.009 -1.531 1.00 0.00 C ATOM 1489 CG GLU A 99 -17.802 -11.485 -0.263 1.00 0.00 C ATOM 1490 CD GLU A 99 -17.201 -12.871 -0.506 1.00 0.00 C ATOM 1491 OE1 GLU A 99 -17.944 -13.836 -0.446 1.00 0.00 O ATOM 1492 OE2 GLU A 99 -16.007 -12.943 -0.747 1.00 0.00 O ATOM 0 H GLU A 99 -17.135 -8.744 -0.405 1.00 0.00 H new ATOM 0 HA GLU A 99 -19.430 -9.200 -2.266 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -19.424 -11.589 -1.689 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -17.879 -11.170 -2.401 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -17.018 -10.780 0.013 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -18.504 -11.522 0.570 1.00 0.00 H new ATOM 1499 N VAL A 100 -20.934 -9.681 -0.156 1.00 0.00 N ATOM 1500 CA VAL A 100 -21.792 -9.494 1.047 1.00 0.00 C ATOM 1501 C VAL A 100 -21.831 -10.789 1.861 1.00 0.00 C ATOM 1502 O VAL A 100 -21.771 -11.876 1.322 1.00 0.00 O ATOM 1503 CB VAL A 100 -23.212 -9.135 0.610 1.00 0.00 C ATOM 1504 CG1 VAL A 100 -23.804 -10.293 -0.193 1.00 0.00 C ATOM 1505 CG2 VAL A 100 -24.073 -8.883 1.850 1.00 0.00 C ATOM 0 H VAL A 100 -21.397 -10.110 -0.958 1.00 0.00 H new ATOM 0 HA VAL A 100 -21.380 -8.691 1.659 1.00 0.00 H new ATOM 0 HB VAL A 100 -23.189 -8.238 -0.009 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -24.817 -10.039 -0.506 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -23.188 -10.478 -1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -23.830 -11.190 0.426 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -25.087 -8.627 1.543 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -24.097 -9.782 2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -23.649 -8.060 2.426 1.00 0.00 H new ATOM 1515 N ILE A 101 -21.934 -10.680 3.158 1.00 0.00 N ATOM 1516 CA ILE A 101 -21.981 -11.902 4.009 1.00 0.00 C ATOM 1517 C ILE A 101 -23.195 -11.836 4.941 1.00 0.00 C ATOM 1518 O ILE A 101 -23.486 -12.765 5.669 1.00 0.00 O ATOM 1519 CB ILE A 101 -20.698 -11.990 4.834 1.00 0.00 C ATOM 1520 CG1 ILE A 101 -20.654 -10.838 5.841 1.00 0.00 C ATOM 1521 CG2 ILE A 101 -19.493 -11.889 3.898 1.00 0.00 C ATOM 1522 CD1 ILE A 101 -19.719 -11.205 6.995 1.00 0.00 C ATOM 0 H ILE A 101 -21.988 -9.796 3.665 1.00 0.00 H new ATOM 0 HA ILE A 101 -22.067 -12.785 3.376 1.00 0.00 H new ATOM 0 HB ILE A 101 -20.673 -12.939 5.369 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -20.307 -9.927 5.353 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -21.655 -10.634 6.221 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -18.574 -11.951 4.480 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -19.522 -12.707 3.178 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -19.523 -10.937 3.368 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -19.687 -10.385 7.712 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -20.086 -12.105 7.489 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -18.717 -11.387 6.607 1.00 0.00 H new ATOM 1534 N ALA A 102 -23.910 -10.745 4.916 1.00 0.00 N ATOM 1535 CA ALA A 102 -25.111 -10.607 5.786 1.00 0.00 C ATOM 1536 C ALA A 102 -26.082 -9.634 5.117 1.00 0.00 C ATOM 1537 O ALA A 102 -25.860 -8.439 5.095 1.00 0.00 O ATOM 1538 CB ALA A 102 -24.698 -10.063 7.155 1.00 0.00 C ATOM 0 H ALA A 102 -23.712 -9.937 4.325 1.00 0.00 H new ATOM 0 HA ALA A 102 -25.587 -11.578 5.923 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -25.580 -9.964 7.788 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -23.992 -10.750 7.622 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -24.228 -9.087 7.032 1.00 0.00 H new ATOM 1544 N SER A 103 -27.144 -10.134 4.551 1.00 0.00 N ATOM 1545 CA SER A 103 -28.110 -9.234 3.862 1.00 0.00 C ATOM 1546 C SER A 103 -29.324 -8.966 4.752 1.00 0.00 C ATOM 1547 O SER A 103 -30.305 -9.681 4.709 1.00 0.00 O ATOM 1548 CB SER A 103 -28.574 -9.895 2.564 1.00 0.00 C ATOM 1549 OG SER A 103 -27.568 -9.741 1.572 1.00 0.00 O ATOM 0 H SER A 103 -27.385 -11.125 4.535 1.00 0.00 H new ATOM 0 HA SER A 103 -27.616 -8.286 3.647 1.00 0.00 H new ATOM 0 HB2 SER A 103 -28.775 -10.953 2.733 1.00 0.00 H new ATOM 0 HB3 SER A 103 -29.507 -9.443 2.226 1.00 0.00 H new ATOM 0 HG SER A 103 -27.888 -9.132 0.874 1.00 0.00 H new ATOM 1555 N THR A 104 -29.280 -7.927 5.542 1.00 0.00 N ATOM 1556 CA THR A 104 -30.441 -7.605 6.405 1.00 0.00 C ATOM 1557 C THR A 104 -31.458 -6.812 5.582 1.00 0.00 C ATOM 1558 O THR A 104 -31.128 -6.293 4.534 1.00 0.00 O ATOM 1559 CB THR A 104 -29.970 -6.780 7.601 1.00 0.00 C ATOM 1560 OG1 THR A 104 -28.753 -6.130 7.275 1.00 0.00 O ATOM 1561 CG2 THR A 104 -29.760 -7.694 8.809 1.00 0.00 C ATOM 0 H THR A 104 -28.488 -7.290 5.624 1.00 0.00 H new ATOM 0 HA THR A 104 -30.906 -8.520 6.772 1.00 0.00 H new ATOM 0 HB THR A 104 -30.725 -6.033 7.846 1.00 0.00 H new ATOM 0 HG1 THR A 104 -28.784 -5.826 6.344 1.00 0.00 H new ATOM 0 HG21 THR A 104 -29.424 -7.101 9.660 1.00 0.00 H new ATOM 0 HG22 THR A 104 -30.699 -8.188 9.059 1.00 0.00 H new ATOM 0 HG23 THR A 104 -29.007 -8.445 8.570 1.00 0.00 H new ATOM 1569 N PRO A 105 -32.666 -6.744 6.079 1.00 0.00 N ATOM 1570 CA PRO A 105 -33.761 -6.035 5.393 1.00 0.00 C ATOM 1571 C PRO A 105 -33.521 -4.526 5.404 1.00 0.00 C ATOM 1572 O PRO A 105 -34.281 -3.763 4.841 1.00 0.00 O ATOM 1573 CB PRO A 105 -35.006 -6.427 6.196 1.00 0.00 C ATOM 1574 CG PRO A 105 -34.501 -6.884 7.582 1.00 0.00 C ATOM 1575 CD PRO A 105 -33.043 -7.336 7.379 1.00 0.00 C ATOM 0 HA PRO A 105 -33.854 -6.300 4.340 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -35.690 -5.583 6.290 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -35.554 -7.227 5.698 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -34.560 -6.071 8.305 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -35.111 -7.700 7.969 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -32.398 -6.979 8.182 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -32.960 -8.423 7.362 1.00 0.00 H new ATOM 1583 N THR A 106 -32.462 -4.091 6.023 1.00 0.00 N ATOM 1584 CA THR A 106 -32.168 -2.637 6.049 1.00 0.00 C ATOM 1585 C THR A 106 -30.657 -2.423 6.061 1.00 0.00 C ATOM 1586 O THR A 106 -30.183 -1.330 6.299 1.00 0.00 O ATOM 1587 CB THR A 106 -32.787 -2.007 7.299 1.00 0.00 C ATOM 1588 OG1 THR A 106 -32.427 -2.772 8.440 1.00 0.00 O ATOM 1589 CG2 THR A 106 -34.310 -1.981 7.159 1.00 0.00 C ATOM 0 H THR A 106 -31.788 -4.681 6.512 1.00 0.00 H new ATOM 0 HA THR A 106 -32.594 -2.167 5.163 1.00 0.00 H new ATOM 0 HB THR A 106 -32.418 -0.988 7.413 1.00 0.00 H new ATOM 0 HG1 THR A 106 -32.821 -2.369 9.242 1.00 0.00 H new ATOM 0 HG21 THR A 106 -34.750 -1.532 8.050 1.00 0.00 H new ATOM 0 HG22 THR A 106 -34.585 -1.393 6.283 1.00 0.00 H new ATOM 0 HG23 THR A 106 -34.682 -2.999 7.044 1.00 0.00 H new ATOM 1597 N SER A 107 -29.884 -3.446 5.797 1.00 0.00 N ATOM 1598 CA SER A 107 -28.408 -3.247 5.794 1.00 0.00 C ATOM 1599 C SER A 107 -27.711 -4.480 5.224 1.00 0.00 C ATOM 1600 O SER A 107 -28.297 -5.536 5.094 1.00 0.00 O ATOM 1601 CB SER A 107 -27.918 -2.990 7.221 1.00 0.00 C ATOM 1602 OG SER A 107 -27.578 -4.225 7.835 1.00 0.00 O ATOM 0 H SER A 107 -30.205 -4.391 5.588 1.00 0.00 H new ATOM 0 HA SER A 107 -28.169 -2.386 5.169 1.00 0.00 H new ATOM 0 HB2 SER A 107 -27.052 -2.329 7.206 1.00 0.00 H new ATOM 0 HB3 SER A 107 -28.694 -2.486 7.798 1.00 0.00 H new ATOM 0 HG SER A 107 -28.242 -4.904 7.594 1.00 0.00 H new ATOM 1608 N LEU A 108 -26.461 -4.350 4.871 1.00 0.00 N ATOM 1609 CA LEU A 108 -25.723 -5.511 4.302 1.00 0.00 C ATOM 1610 C LEU A 108 -24.307 -5.537 4.880 1.00 0.00 C ATOM 1611 O LEU A 108 -23.778 -4.525 5.294 1.00 0.00 O ATOM 1612 CB LEU A 108 -25.638 -5.383 2.776 1.00 0.00 C ATOM 1613 CG LEU A 108 -26.783 -4.509 2.255 1.00 0.00 C ATOM 1614 CD1 LEU A 108 -26.632 -4.318 0.745 1.00 0.00 C ATOM 1615 CD2 LEU A 108 -28.123 -5.186 2.550 1.00 0.00 C ATOM 0 H LEU A 108 -25.920 -3.489 4.952 1.00 0.00 H new ATOM 0 HA LEU A 108 -26.250 -6.430 4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -24.680 -4.947 2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -25.687 -6.371 2.317 1.00 0.00 H new ATOM 0 HG LEU A 108 -26.751 -3.539 2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -27.447 -3.696 0.374 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -25.679 -3.833 0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -26.662 -5.289 0.251 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -28.936 -4.562 2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -28.156 -6.157 2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -28.233 -5.322 3.626 1.00 0.00 H new ATOM 1627 N LEU A 109 -23.689 -6.684 4.908 1.00 0.00 N ATOM 1628 CA LEU A 109 -22.305 -6.770 5.456 1.00 0.00 C ATOM 1629 C LEU A 109 -21.313 -6.928 4.303 1.00 0.00 C ATOM 1630 O LEU A 109 -21.330 -7.910 3.589 1.00 0.00 O ATOM 1631 CB LEU A 109 -22.199 -7.978 6.388 1.00 0.00 C ATOM 1632 CG LEU A 109 -21.930 -7.499 7.816 1.00 0.00 C ATOM 1633 CD1 LEU A 109 -21.980 -8.692 8.772 1.00 0.00 C ATOM 1634 CD2 LEU A 109 -20.545 -6.851 7.882 1.00 0.00 C ATOM 0 H LEU A 109 -24.081 -7.565 4.576 1.00 0.00 H new ATOM 0 HA LEU A 109 -22.076 -5.861 6.013 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -23.121 -8.558 6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -21.396 -8.637 6.057 1.00 0.00 H new ATOM 0 HG LEU A 109 -22.688 -6.770 8.105 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -21.788 -8.351 9.789 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -22.965 -9.156 8.724 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -21.222 -9.421 8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -20.351 -6.509 8.899 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -19.788 -7.580 7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -20.508 -6.001 7.200 1.00 0.00 H new ATOM 1646 N ILE A 110 -20.445 -5.972 4.117 1.00 0.00 N ATOM 1647 CA ILE A 110 -19.453 -6.078 3.008 1.00 0.00 C ATOM 1648 C ILE A 110 -18.117 -6.570 3.564 1.00 0.00 C ATOM 1649 O ILE A 110 -17.723 -6.223 4.659 1.00 0.00 O ATOM 1650 CB ILE A 110 -19.259 -4.711 2.343 1.00 0.00 C ATOM 1651 CG1 ILE A 110 -19.434 -3.597 3.379 1.00 0.00 C ATOM 1652 CG2 ILE A 110 -20.294 -4.536 1.233 1.00 0.00 C ATOM 1653 CD1 ILE A 110 -18.955 -2.270 2.788 1.00 0.00 C ATOM 0 H ILE A 110 -20.379 -5.125 4.682 1.00 0.00 H new ATOM 0 HA ILE A 110 -19.823 -6.785 2.266 1.00 0.00 H new ATOM 0 HB ILE A 110 -18.255 -4.656 1.923 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -20.481 -3.520 3.672 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -18.867 -3.832 4.280 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -20.158 -3.564 0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -20.167 -5.323 0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -21.296 -4.595 1.657 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -19.080 -1.477 3.526 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -17.902 -2.351 2.517 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -19.541 -2.035 1.900 1.00 0.00 H new ATOM 1665 N SER A 111 -17.418 -7.378 2.816 1.00 0.00 N ATOM 1666 CA SER A 111 -16.108 -7.896 3.300 1.00 0.00 C ATOM 1667 C SER A 111 -15.108 -7.922 2.143 1.00 0.00 C ATOM 1668 O SER A 111 -15.398 -8.413 1.070 1.00 0.00 O ATOM 1669 CB SER A 111 -16.292 -9.313 3.846 1.00 0.00 C ATOM 1670 OG SER A 111 -16.412 -10.222 2.760 1.00 0.00 O ATOM 0 H SER A 111 -17.698 -7.702 1.890 1.00 0.00 H new ATOM 0 HA SER A 111 -15.731 -7.247 4.090 1.00 0.00 H new ATOM 0 HB2 SER A 111 -15.443 -9.587 4.473 1.00 0.00 H new ATOM 0 HB3 SER A 111 -17.181 -9.360 4.475 1.00 0.00 H new ATOM 0 HG SER A 111 -16.418 -9.724 1.916 1.00 0.00 H new ATOM 1676 N TRP A 112 -13.932 -7.397 2.354 1.00 0.00 N ATOM 1677 CA TRP A 112 -12.911 -7.392 1.269 1.00 0.00 C ATOM 1678 C TRP A 112 -11.555 -7.802 1.847 1.00 0.00 C ATOM 1679 O TRP A 112 -11.277 -7.589 3.010 1.00 0.00 O ATOM 1680 CB TRP A 112 -12.810 -5.988 0.668 1.00 0.00 C ATOM 1681 CG TRP A 112 -12.510 -5.002 1.751 1.00 0.00 C ATOM 1682 CD1 TRP A 112 -11.269 -4.622 2.134 1.00 0.00 C ATOM 1683 CD2 TRP A 112 -13.442 -4.264 2.593 1.00 0.00 C ATOM 1684 NE1 TRP A 112 -11.380 -3.699 3.158 1.00 0.00 N ATOM 1685 CE2 TRP A 112 -12.700 -3.445 3.476 1.00 0.00 C ATOM 1686 CE3 TRP A 112 -14.846 -4.226 2.675 1.00 0.00 C ATOM 1687 CZ2 TRP A 112 -13.327 -2.618 4.408 1.00 0.00 C ATOM 1688 CZ3 TRP A 112 -15.481 -3.394 3.613 1.00 0.00 C ATOM 1689 CH2 TRP A 112 -14.723 -2.592 4.477 1.00 0.00 C ATOM 0 H TRP A 112 -13.634 -6.971 3.232 1.00 0.00 H new ATOM 0 HA TRP A 112 -13.202 -8.097 0.490 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -12.027 -5.961 -0.090 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -13.744 -5.726 0.171 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -10.343 -4.981 1.709 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -10.585 -3.260 3.622 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -15.439 -4.840 2.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -12.738 -2.002 5.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -16.559 -3.373 3.668 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -15.217 -1.955 5.195 1.00 0.00 H new ATOM 1700 N GLU A 113 -10.710 -8.390 1.046 1.00 0.00 N ATOM 1701 CA GLU A 113 -9.375 -8.815 1.554 1.00 0.00 C ATOM 1702 C GLU A 113 -8.644 -7.604 2.147 1.00 0.00 C ATOM 1703 O GLU A 113 -8.731 -6.513 1.620 1.00 0.00 O ATOM 1704 CB GLU A 113 -8.552 -9.395 0.403 1.00 0.00 C ATOM 1705 CG GLU A 113 -9.171 -10.719 -0.050 1.00 0.00 C ATOM 1706 CD GLU A 113 -8.063 -11.680 -0.483 1.00 0.00 C ATOM 1707 OE1 GLU A 113 -7.085 -11.212 -1.043 1.00 0.00 O ATOM 1708 OE2 GLU A 113 -8.210 -12.868 -0.247 1.00 0.00 O ATOM 0 H GLU A 113 -10.886 -8.595 0.062 1.00 0.00 H new ATOM 0 HA GLU A 113 -9.505 -9.574 2.325 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.524 -8.691 -0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.522 -9.553 0.722 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -9.751 -11.158 0.762 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.860 -10.546 -0.876 1.00 0.00 H new ATOM 1820 N TYR A 121 -9.258 5.305 6.201 1.00 0.00 N ATOM 1821 CA TYR A 121 -10.731 5.106 6.164 1.00 0.00 C ATOM 1822 C TYR A 121 -11.175 4.809 4.721 1.00 0.00 C ATOM 1823 O TYR A 121 -10.436 5.016 3.780 1.00 0.00 O ATOM 1824 CB TYR A 121 -11.419 6.367 6.716 1.00 0.00 C ATOM 1825 CG TYR A 121 -11.779 7.319 5.602 1.00 0.00 C ATOM 1826 CD1 TYR A 121 -10.869 8.303 5.199 1.00 0.00 C ATOM 1827 CD2 TYR A 121 -13.027 7.218 4.980 1.00 0.00 C ATOM 1828 CE1 TYR A 121 -11.209 9.188 4.170 1.00 0.00 C ATOM 1829 CE2 TYR A 121 -13.368 8.103 3.953 1.00 0.00 C ATOM 1830 CZ TYR A 121 -12.459 9.089 3.546 1.00 0.00 C ATOM 1831 OH TYR A 121 -12.796 9.962 2.532 1.00 0.00 O ATOM 0 HA TYR A 121 -11.016 4.256 6.784 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -12.319 6.085 7.263 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -10.758 6.865 7.425 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -9.906 8.379 5.682 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -13.727 6.457 5.293 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -10.508 9.947 3.857 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -14.332 8.027 3.473 1.00 0.00 H new ATOM 0 HH TYR A 121 -13.697 9.755 2.208 1.00 0.00 H new ATOM 1841 N TYR A 122 -12.376 4.327 4.546 1.00 0.00 N ATOM 1842 CA TYR A 122 -12.871 4.019 3.170 1.00 0.00 C ATOM 1843 C TYR A 122 -14.203 4.745 2.944 1.00 0.00 C ATOM 1844 O TYR A 122 -15.039 4.795 3.821 1.00 0.00 O ATOM 1845 CB TYR A 122 -13.110 2.511 3.034 1.00 0.00 C ATOM 1846 CG TYR A 122 -11.929 1.742 3.579 1.00 0.00 C ATOM 1847 CD1 TYR A 122 -11.615 1.806 4.942 1.00 0.00 C ATOM 1848 CD2 TYR A 122 -11.154 0.956 2.719 1.00 0.00 C ATOM 1849 CE1 TYR A 122 -10.526 1.083 5.444 1.00 0.00 C ATOM 1850 CE2 TYR A 122 -10.064 0.235 3.220 1.00 0.00 C ATOM 1851 CZ TYR A 122 -9.750 0.298 4.582 1.00 0.00 C ATOM 1852 OH TYR A 122 -8.677 -0.416 5.077 1.00 0.00 O ATOM 0 H TYR A 122 -13.038 4.132 5.297 1.00 0.00 H new ATOM 0 HA TYR A 122 -12.131 4.344 2.439 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -14.015 2.229 3.572 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -13.268 2.254 1.987 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -12.213 2.413 5.606 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -11.397 0.906 1.668 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -10.285 1.131 6.496 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -9.465 -0.370 2.555 1.00 0.00 H new ATOM 0 HH TYR A 122 -8.247 -0.908 4.347 1.00 0.00 H new ATOM 1862 N ARG A 123 -14.430 5.285 1.775 1.00 0.00 N ATOM 1863 CA ARG A 123 -15.733 5.970 1.526 1.00 0.00 C ATOM 1864 C ARG A 123 -16.505 5.163 0.487 1.00 0.00 C ATOM 1865 O ARG A 123 -16.255 5.251 -0.698 1.00 0.00 O ATOM 1866 CB ARG A 123 -15.508 7.402 1.021 1.00 0.00 C ATOM 1867 CG ARG A 123 -14.595 7.394 -0.203 1.00 0.00 C ATOM 1868 CD ARG A 123 -14.039 8.800 -0.433 1.00 0.00 C ATOM 1869 NE ARG A 123 -14.161 9.153 -1.875 1.00 0.00 N ATOM 1870 CZ ARG A 123 -14.718 10.280 -2.226 1.00 0.00 C ATOM 1871 NH1 ARG A 123 -15.879 10.615 -1.733 1.00 0.00 N ATOM 1872 NH2 ARG A 123 -14.115 11.071 -3.070 1.00 0.00 N ATOM 0 H ARG A 123 -13.778 5.282 0.990 1.00 0.00 H new ATOM 0 HA ARG A 123 -16.299 6.031 2.456 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -16.464 7.860 0.767 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -15.064 8.008 1.811 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -13.778 6.688 -0.056 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -15.149 7.062 -1.081 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -14.583 9.522 0.176 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -12.995 8.845 -0.124 1.00 0.00 H new ATOM 0 HE ARG A 123 -13.809 8.514 -2.588 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -16.351 9.996 -1.074 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -16.315 11.496 -2.007 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -13.208 10.809 -3.456 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -14.551 11.952 -3.344 1.00 0.00 H new ATOM 1886 N ILE A 124 -17.426 4.351 0.928 1.00 0.00 N ATOM 1887 CA ILE A 124 -18.198 3.508 -0.024 1.00 0.00 C ATOM 1888 C ILE A 124 -19.478 4.216 -0.452 1.00 0.00 C ATOM 1889 O ILE A 124 -19.986 5.081 0.232 1.00 0.00 O ATOM 1890 CB ILE A 124 -18.549 2.186 0.656 1.00 0.00 C ATOM 1891 CG1 ILE A 124 -17.288 1.599 1.284 1.00 0.00 C ATOM 1892 CG2 ILE A 124 -19.107 1.202 -0.373 1.00 0.00 C ATOM 1893 CD1 ILE A 124 -17.675 0.559 2.336 1.00 0.00 C ATOM 0 H ILE A 124 -17.677 4.236 1.910 1.00 0.00 H new ATOM 0 HA ILE A 124 -17.591 3.325 -0.911 1.00 0.00 H new ATOM 0 HB ILE A 124 -19.301 2.363 1.425 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -16.667 1.140 0.515 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -16.695 2.391 1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.355 0.262 0.120 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.005 1.621 -0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.360 1.021 -1.146 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -16.773 0.141 2.783 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -18.278 1.032 3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -18.250 -0.239 1.865 1.00 0.00 H new ATOM 1905 N THR A 125 -19.999 3.845 -1.587 1.00 0.00 N ATOM 1906 CA THR A 125 -21.250 4.482 -2.083 1.00 0.00 C ATOM 1907 C THR A 125 -22.366 3.436 -2.153 1.00 0.00 C ATOM 1908 O THR A 125 -22.166 2.329 -2.612 1.00 0.00 O ATOM 1909 CB THR A 125 -21.008 5.063 -3.478 1.00 0.00 C ATOM 1910 OG1 THR A 125 -20.641 4.017 -4.368 1.00 0.00 O ATOM 1911 CG2 THR A 125 -19.885 6.099 -3.414 1.00 0.00 C ATOM 0 H THR A 125 -19.610 3.125 -2.196 1.00 0.00 H new ATOM 0 HA THR A 125 -21.544 5.280 -1.402 1.00 0.00 H new ATOM 0 HB THR A 125 -21.920 5.542 -3.836 1.00 0.00 H new ATOM 0 HG1 THR A 125 -21.066 3.181 -4.083 1.00 0.00 H new ATOM 0 HG21 THR A 125 -19.714 6.512 -4.408 1.00 0.00 H new ATOM 0 HG22 THR A 125 -20.168 6.901 -2.732 1.00 0.00 H new ATOM 0 HG23 THR A 125 -18.972 5.624 -3.056 1.00 0.00 H new ATOM 1919 N TYR A 126 -23.540 3.781 -1.702 1.00 0.00 N ATOM 1920 CA TYR A 126 -24.673 2.814 -1.740 1.00 0.00 C ATOM 1921 C TYR A 126 -25.172 2.675 -3.176 1.00 0.00 C ATOM 1922 O TYR A 126 -25.206 3.632 -3.924 1.00 0.00 O ATOM 1923 CB TYR A 126 -25.825 3.339 -0.880 1.00 0.00 C ATOM 1924 CG TYR A 126 -25.677 2.885 0.552 1.00 0.00 C ATOM 1925 CD1 TYR A 126 -24.766 3.524 1.400 1.00 0.00 C ATOM 1926 CD2 TYR A 126 -26.470 1.838 1.037 1.00 0.00 C ATOM 1927 CE1 TYR A 126 -24.648 3.116 2.733 1.00 0.00 C ATOM 1928 CE2 TYR A 126 -26.348 1.428 2.369 1.00 0.00 C ATOM 1929 CZ TYR A 126 -25.437 2.068 3.217 1.00 0.00 C ATOM 1930 OH TYR A 126 -25.319 1.670 4.532 1.00 0.00 O ATOM 0 H TYR A 126 -23.764 4.694 -1.307 1.00 0.00 H new ATOM 0 HA TYR A 126 -24.332 1.850 -1.362 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -25.847 4.428 -0.920 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -26.775 2.986 -1.282 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -24.154 4.332 1.026 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -27.176 1.347 0.383 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -23.947 3.611 3.389 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -26.957 0.618 2.743 1.00 0.00 H new ATOM 0 HH TYR A 126 -25.670 2.372 5.119 1.00 0.00 H new ATOM 1940 N GLY A 127 -25.569 1.494 -3.559 1.00 0.00 N ATOM 1941 CA GLY A 127 -26.078 1.287 -4.942 1.00 0.00 C ATOM 1942 C GLY A 127 -27.598 1.127 -4.915 1.00 0.00 C ATOM 1943 O GLY A 127 -28.110 0.046 -4.724 1.00 0.00 O ATOM 0 H GLY A 127 -25.563 0.660 -2.971 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -25.803 2.134 -5.571 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -25.618 0.402 -5.380 1.00 0.00 H new ATOM 1947 N GLU A 128 -28.322 2.192 -5.110 1.00 0.00 N ATOM 1948 CA GLU A 128 -29.811 2.096 -5.103 1.00 0.00 C ATOM 1949 C GLU A 128 -30.336 2.226 -6.534 1.00 0.00 C ATOM 1950 O GLU A 128 -29.861 3.034 -7.307 1.00 0.00 O ATOM 1951 CB GLU A 128 -30.392 3.220 -4.242 1.00 0.00 C ATOM 1952 CG GLU A 128 -29.446 3.513 -3.077 1.00 0.00 C ATOM 1953 CD GLU A 128 -29.993 4.682 -2.256 1.00 0.00 C ATOM 1954 OE1 GLU A 128 -31.172 4.969 -2.384 1.00 0.00 O ATOM 1955 OE2 GLU A 128 -29.224 5.270 -1.513 1.00 0.00 O ATOM 0 H GLU A 128 -27.949 3.127 -5.274 1.00 0.00 H new ATOM 0 HA GLU A 128 -30.111 1.132 -4.691 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -30.533 4.118 -4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -31.373 2.932 -3.864 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -29.343 2.629 -2.447 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -28.452 3.753 -3.454 1.00 0.00 H new ATOM 2045 N GLN A 136 -25.225 6.428 -2.397 1.00 0.00 N ATOM 2046 CA GLN A 136 -25.021 7.143 -1.104 1.00 0.00 C ATOM 2047 C GLN A 136 -23.596 6.893 -0.604 1.00 0.00 C ATOM 2048 O GLN A 136 -23.231 5.783 -0.273 1.00 0.00 O ATOM 2049 CB GLN A 136 -26.025 6.630 -0.070 1.00 0.00 C ATOM 2050 CG GLN A 136 -26.732 7.818 0.582 1.00 0.00 C ATOM 2051 CD GLN A 136 -27.852 7.310 1.492 1.00 0.00 C ATOM 2052 OE1 GLN A 136 -27.807 6.192 1.964 1.00 0.00 O ATOM 2053 NE2 GLN A 136 -28.862 8.092 1.761 1.00 0.00 N ATOM 0 HA GLN A 136 -25.172 8.212 -1.252 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -26.754 5.976 -0.548 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -25.513 6.037 0.688 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -26.019 8.407 1.159 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -27.142 8.476 -0.184 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -28.900 9.031 1.365 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -29.613 7.764 2.368 1.00 0.00 H new ATOM 2062 N GLU A 137 -22.785 7.914 -0.554 1.00 0.00 N ATOM 2063 CA GLU A 137 -21.382 7.727 -0.088 1.00 0.00 C ATOM 2064 C GLU A 137 -21.316 7.784 1.441 1.00 0.00 C ATOM 2065 O GLU A 137 -21.767 8.729 2.058 1.00 0.00 O ATOM 2066 CB GLU A 137 -20.501 8.832 -0.678 1.00 0.00 C ATOM 2067 CG GLU A 137 -20.771 10.150 0.052 1.00 0.00 C ATOM 2068 CD GLU A 137 -20.241 11.316 -0.784 1.00 0.00 C ATOM 2069 OE1 GLU A 137 -20.996 11.830 -1.593 1.00 0.00 O ATOM 2070 OE2 GLU A 137 -19.090 11.676 -0.600 1.00 0.00 O ATOM 0 H GLU A 137 -23.033 8.868 -0.815 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.026 6.752 -0.419 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -19.449 8.561 -0.584 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.707 8.946 -1.742 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.841 10.269 0.225 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -20.289 10.141 1.030 1.00 0.00 H new ATOM 2077 N PHE A 138 -20.737 6.786 2.054 1.00 0.00 N ATOM 2078 CA PHE A 138 -20.619 6.785 3.540 1.00 0.00 C ATOM 2079 C PHE A 138 -19.174 6.450 3.921 1.00 0.00 C ATOM 2080 O PHE A 138 -18.557 5.579 3.341 1.00 0.00 O ATOM 2081 CB PHE A 138 -21.582 5.756 4.144 1.00 0.00 C ATOM 2082 CG PHE A 138 -21.082 4.351 3.897 1.00 0.00 C ATOM 2083 CD1 PHE A 138 -20.036 3.831 4.669 1.00 0.00 C ATOM 2084 CD2 PHE A 138 -21.680 3.560 2.909 1.00 0.00 C ATOM 2085 CE1 PHE A 138 -19.589 2.522 4.452 1.00 0.00 C ATOM 2086 CE2 PHE A 138 -21.233 2.253 2.691 1.00 0.00 C ATOM 2087 CZ PHE A 138 -20.187 1.732 3.464 1.00 0.00 C ATOM 0 H PHE A 138 -20.340 5.970 1.588 1.00 0.00 H new ATOM 0 HA PHE A 138 -20.880 7.768 3.932 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -21.683 5.929 5.215 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -22.573 5.877 3.707 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -19.574 4.440 5.432 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -22.488 3.960 2.314 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -18.782 2.122 5.048 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -21.694 1.645 1.927 1.00 0.00 H new ATOM 0 HZ PHE A 138 -19.843 0.722 3.297 1.00 0.00 H new ATOM 2097 N THR A 139 -18.621 7.152 4.874 1.00 0.00 N ATOM 2098 CA THR A 139 -17.206 6.889 5.266 1.00 0.00 C ATOM 2099 C THR A 139 -17.100 5.599 6.079 1.00 0.00 C ATOM 2100 O THR A 139 -18.051 5.137 6.676 1.00 0.00 O ATOM 2101 CB THR A 139 -16.675 8.056 6.100 1.00 0.00 C ATOM 2102 OG1 THR A 139 -17.707 8.543 6.945 1.00 0.00 O ATOM 2103 CG2 THR A 139 -16.200 9.174 5.171 1.00 0.00 C ATOM 0 H THR A 139 -19.086 7.894 5.397 1.00 0.00 H new ATOM 0 HA THR A 139 -16.613 6.783 4.358 1.00 0.00 H new ATOM 0 HB THR A 139 -15.839 7.715 6.711 1.00 0.00 H new ATOM 0 HG1 THR A 139 -17.366 9.290 7.481 1.00 0.00 H new ATOM 0 HG21 THR A 139 -15.822 10.005 5.766 1.00 0.00 H new ATOM 0 HG22 THR A 139 -15.406 8.798 4.526 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.034 9.516 4.558 1.00 0.00 H new ATOM 2111 N VAL A 140 -15.932 5.021 6.096 1.00 0.00 N ATOM 2112 CA VAL A 140 -15.708 3.759 6.849 1.00 0.00 C ATOM 2113 C VAL A 140 -14.599 3.989 7.883 1.00 0.00 C ATOM 2114 O VAL A 140 -13.532 4.448 7.537 1.00 0.00 O ATOM 2115 CB VAL A 140 -15.255 2.687 5.862 1.00 0.00 C ATOM 2116 CG1 VAL A 140 -14.692 1.486 6.625 1.00 0.00 C ATOM 2117 CG2 VAL A 140 -16.445 2.239 5.011 1.00 0.00 C ATOM 0 H VAL A 140 -15.109 5.378 5.610 1.00 0.00 H new ATOM 0 HA VAL A 140 -16.623 3.447 7.353 1.00 0.00 H new ATOM 0 HB VAL A 140 -14.480 3.099 5.216 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -14.370 0.723 5.916 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.841 1.804 7.227 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -15.463 1.074 7.276 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -16.121 1.473 4.306 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -17.222 1.831 5.658 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -16.842 3.093 4.462 1.00 0.00 H new ATOM 2127 N PRO A 141 -14.876 3.668 9.121 1.00 0.00 N ATOM 2128 CA PRO A 141 -13.904 3.842 10.216 1.00 0.00 C ATOM 2129 C PRO A 141 -12.867 2.712 10.227 1.00 0.00 C ATOM 2130 O PRO A 141 -12.507 2.210 11.273 1.00 0.00 O ATOM 2131 CB PRO A 141 -14.773 3.793 11.475 1.00 0.00 C ATOM 2132 CG PRO A 141 -16.067 3.037 11.083 1.00 0.00 C ATOM 2133 CD PRO A 141 -16.174 3.109 9.547 1.00 0.00 C ATOM 0 HA PRO A 141 -13.331 4.765 10.125 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -14.254 3.281 12.285 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -15.002 4.798 11.828 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -16.027 2.001 11.420 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -16.939 3.492 11.553 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -16.345 2.124 9.113 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -17.003 3.744 9.235 1.00 0.00 H new ATOM 2141 N GLY A 142 -12.381 2.324 9.074 1.00 0.00 N ATOM 2142 CA GLY A 142 -11.358 1.232 9.002 1.00 0.00 C ATOM 2143 C GLY A 142 -11.642 0.180 10.078 1.00 0.00 C ATOM 2144 O GLY A 142 -10.740 -0.434 10.613 1.00 0.00 O ATOM 0 H GLY A 142 -12.650 2.719 8.173 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.376 0.769 8.015 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.360 1.647 9.141 1.00 0.00 H new ATOM 2148 N SER A 143 -12.889 -0.021 10.408 1.00 0.00 N ATOM 2149 CA SER A 143 -13.232 -1.021 11.459 1.00 0.00 C ATOM 2150 C SER A 143 -12.543 -2.345 11.157 1.00 0.00 C ATOM 2151 O SER A 143 -12.034 -3.013 12.034 1.00 0.00 O ATOM 2152 CB SER A 143 -14.747 -1.227 11.493 1.00 0.00 C ATOM 2153 OG SER A 143 -15.395 -0.009 11.152 1.00 0.00 O ATOM 0 H SER A 143 -13.685 0.464 9.995 1.00 0.00 H new ATOM 0 HA SER A 143 -12.893 -0.654 12.428 1.00 0.00 H new ATOM 0 HB2 SER A 143 -15.034 -2.013 10.795 1.00 0.00 H new ATOM 0 HB3 SER A 143 -15.059 -1.553 12.485 1.00 0.00 H new ATOM 0 HG SER A 143 -16.295 0.002 11.539 1.00 0.00 H new ATOM 2159 N LYS A 144 -12.529 -2.725 9.921 1.00 0.00 N ATOM 2160 CA LYS A 144 -11.876 -4.009 9.540 1.00 0.00 C ATOM 2161 C LYS A 144 -12.012 -4.227 8.032 1.00 0.00 C ATOM 2162 O LYS A 144 -12.400 -3.339 7.299 1.00 0.00 O ATOM 2163 CB LYS A 144 -12.551 -5.162 10.286 1.00 0.00 C ATOM 2164 CG LYS A 144 -14.050 -4.881 10.414 1.00 0.00 C ATOM 2165 CD LYS A 144 -14.737 -6.071 11.085 1.00 0.00 C ATOM 2166 CE LYS A 144 -15.686 -5.567 12.174 1.00 0.00 C ATOM 2167 NZ LYS A 144 -16.739 -6.591 12.429 1.00 0.00 N ATOM 0 H LYS A 144 -12.942 -2.203 9.148 1.00 0.00 H new ATOM 0 HA LYS A 144 -10.819 -3.972 9.805 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -12.390 -6.098 9.751 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -12.107 -5.279 11.274 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -14.212 -3.976 11.000 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -14.483 -4.705 9.429 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -15.290 -6.649 10.345 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -13.991 -6.738 11.518 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -15.131 -5.365 13.090 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -16.145 -4.628 11.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -17.384 -6.249 13.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -17.275 -6.763 11.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -16.293 -7.477 12.741 1.00 0.00 H new ATOM 2181 N SER A 145 -11.697 -5.404 7.564 1.00 0.00 N ATOM 2182 CA SER A 145 -11.811 -5.679 6.104 1.00 0.00 C ATOM 2183 C SER A 145 -13.288 -5.774 5.716 1.00 0.00 C ATOM 2184 O SER A 145 -13.628 -5.911 4.558 1.00 0.00 O ATOM 2185 CB SER A 145 -11.114 -7.001 5.780 1.00 0.00 C ATOM 2186 OG SER A 145 -10.560 -7.545 6.971 1.00 0.00 O ATOM 0 H SER A 145 -11.366 -6.186 8.129 1.00 0.00 H new ATOM 0 HA SER A 145 -11.340 -4.871 5.544 1.00 0.00 H new ATOM 0 HB2 SER A 145 -11.825 -7.702 5.343 1.00 0.00 H new ATOM 0 HB3 SER A 145 -10.329 -6.840 5.041 1.00 0.00 H new ATOM 0 HG SER A 145 -10.114 -8.393 6.767 1.00 0.00 H new ATOM 2192 N THR A 146 -14.171 -5.701 6.676 1.00 0.00 N ATOM 2193 CA THR A 146 -15.624 -5.785 6.360 1.00 0.00 C ATOM 2194 C THR A 146 -16.337 -4.551 6.916 1.00 0.00 C ATOM 2195 O THR A 146 -16.132 -4.162 8.048 1.00 0.00 O ATOM 2196 CB THR A 146 -16.213 -7.046 6.998 1.00 0.00 C ATOM 2197 OG1 THR A 146 -16.072 -6.971 8.409 1.00 0.00 O ATOM 2198 CG2 THR A 146 -15.475 -8.279 6.474 1.00 0.00 C ATOM 0 H THR A 146 -13.948 -5.587 7.665 1.00 0.00 H new ATOM 0 HA THR A 146 -15.760 -5.828 5.279 1.00 0.00 H new ATOM 0 HB THR A 146 -17.270 -7.123 6.742 1.00 0.00 H new ATOM 0 HG1 THR A 146 -16.450 -7.777 8.819 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.896 -9.176 6.929 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.585 -8.336 5.391 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.418 -8.205 6.728 1.00 0.00 H new ATOM 2206 N ALA A 147 -17.171 -3.930 6.128 1.00 0.00 N ATOM 2207 CA ALA A 147 -17.892 -2.720 6.615 1.00 0.00 C ATOM 2208 C ALA A 147 -19.399 -2.987 6.619 1.00 0.00 C ATOM 2209 O ALA A 147 -19.865 -3.979 6.095 1.00 0.00 O ATOM 2210 CB ALA A 147 -17.587 -1.539 5.691 1.00 0.00 C ATOM 0 H ALA A 147 -17.384 -4.207 5.170 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.563 -2.486 7.627 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -18.114 -0.653 6.046 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.514 -1.346 5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -17.915 -1.775 4.679 1.00 0.00 H new ATOM 2216 N THR A 148 -20.164 -2.108 7.206 1.00 0.00 N ATOM 2217 CA THR A 148 -21.640 -2.310 7.243 1.00 0.00 C ATOM 2218 C THR A 148 -22.295 -1.471 6.144 1.00 0.00 C ATOM 2219 O THR A 148 -21.688 -0.576 5.589 1.00 0.00 O ATOM 2220 CB THR A 148 -22.181 -1.878 8.608 1.00 0.00 C ATOM 2221 OG1 THR A 148 -23.527 -2.311 8.741 1.00 0.00 O ATOM 2222 CG2 THR A 148 -22.119 -0.354 8.725 1.00 0.00 C ATOM 0 H THR A 148 -19.831 -1.258 7.662 1.00 0.00 H new ATOM 0 HA THR A 148 -21.868 -3.364 7.081 1.00 0.00 H new ATOM 0 HB THR A 148 -21.576 -2.325 9.397 1.00 0.00 H new ATOM 0 HG1 THR A 148 -24.120 -1.531 8.775 1.00 0.00 H new ATOM 0 HG21 THR A 148 -22.505 -0.048 9.697 1.00 0.00 H new ATOM 0 HG22 THR A 148 -21.085 -0.023 8.624 1.00 0.00 H new ATOM 0 HG23 THR A 148 -22.723 0.096 7.937 1.00 0.00 H new ATOM 2230 N ILE A 149 -23.528 -1.752 5.824 1.00 0.00 N ATOM 2231 CA ILE A 149 -24.218 -0.971 4.759 1.00 0.00 C ATOM 2232 C ILE A 149 -25.687 -0.789 5.133 1.00 0.00 C ATOM 2233 O ILE A 149 -26.572 -1.298 4.478 1.00 0.00 O ATOM 2234 CB ILE A 149 -24.118 -1.722 3.433 1.00 0.00 C ATOM 2235 CG1 ILE A 149 -22.643 -1.903 3.071 1.00 0.00 C ATOM 2236 CG2 ILE A 149 -24.824 -0.924 2.335 1.00 0.00 C ATOM 2237 CD1 ILE A 149 -22.061 -0.571 2.590 1.00 0.00 C ATOM 0 H ILE A 149 -24.088 -2.489 6.254 1.00 0.00 H new ATOM 0 HA ILE A 149 -23.745 0.006 4.659 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.595 -2.698 3.527 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -22.088 -2.262 3.938 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -22.540 -2.658 2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -24.751 -1.462 1.390 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -25.874 -0.793 2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -24.351 0.053 2.234 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -21.010 -0.705 2.333 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -22.609 -0.231 1.711 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -22.149 0.172 3.383 1.00 0.00 H new ATOM 2249 N ASN A 150 -25.949 -0.063 6.183 1.00 0.00 N ATOM 2250 CA ASN A 150 -27.361 0.158 6.611 1.00 0.00 C ATOM 2251 C ASN A 150 -28.008 1.230 5.730 1.00 0.00 C ATOM 2252 O ASN A 150 -27.639 1.415 4.588 1.00 0.00 O ATOM 2253 CB ASN A 150 -27.384 0.618 8.070 1.00 0.00 C ATOM 2254 CG ASN A 150 -26.280 -0.099 8.850 1.00 0.00 C ATOM 2255 OD1 ASN A 150 -25.785 -1.122 8.422 1.00 0.00 O ATOM 2256 ND2 ASN A 150 -25.872 0.399 9.985 1.00 0.00 N ATOM 0 H ASN A 150 -25.245 0.389 6.766 1.00 0.00 H new ATOM 0 HA ASN A 150 -27.917 -0.774 6.511 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -27.240 1.697 8.124 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -28.356 0.403 8.515 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -25.137 -0.071 10.513 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -26.288 1.258 10.344 1.00 0.00 H new ATOM 2263 N ASN A 151 -28.974 1.937 6.253 1.00 0.00 N ATOM 2264 CA ASN A 151 -29.646 2.995 5.446 1.00 0.00 C ATOM 2265 C ASN A 151 -29.997 2.436 4.066 1.00 0.00 C ATOM 2266 O ASN A 151 -30.097 3.163 3.097 1.00 0.00 O ATOM 2267 CB ASN A 151 -28.705 4.192 5.287 1.00 0.00 C ATOM 2268 CG ASN A 151 -29.512 5.423 4.870 1.00 0.00 C ATOM 2269 OD1 ASN A 151 -29.236 6.580 5.405 1.00 0.00 O flip ATOM 2270 ND2 ASN A 151 -30.403 5.330 4.049 1.00 0.00 N flip ATOM 0 H ASN A 151 -29.326 1.827 7.204 1.00 0.00 H new ATOM 0 HA ASN A 151 -30.557 3.315 5.952 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -28.184 4.386 6.225 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -27.943 3.973 4.539 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -30.619 4.425 3.631 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -30.935 6.157 3.778 1.00 0.00 H new ATOM 2277 N ILE A 152 -30.181 1.148 3.969 1.00 0.00 N ATOM 2278 CA ILE A 152 -30.519 0.537 2.657 1.00 0.00 C ATOM 2279 C ILE A 152 -32.042 0.455 2.504 1.00 0.00 C ATOM 2280 O ILE A 152 -32.777 0.516 3.470 1.00 0.00 O ATOM 2281 CB ILE A 152 -29.902 -0.866 2.595 1.00 0.00 C ATOM 2282 CG1 ILE A 152 -29.720 -1.276 1.138 1.00 0.00 C ATOM 2283 CG2 ILE A 152 -30.806 -1.878 3.298 1.00 0.00 C ATOM 2284 CD1 ILE A 152 -29.350 -2.757 1.074 1.00 0.00 C ATOM 0 H ILE A 152 -30.111 0.492 4.747 1.00 0.00 H new ATOM 0 HA ILE A 152 -30.121 1.146 1.845 1.00 0.00 H new ATOM 0 HB ILE A 152 -28.935 -0.848 3.098 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -30.638 -1.094 0.579 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -28.939 -0.674 0.673 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -30.354 -2.868 3.245 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -30.930 -1.591 4.342 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -31.780 -1.897 2.809 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -29.219 -3.055 0.034 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -28.421 -2.924 1.619 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -30.146 -3.351 1.524 1.00 0.00 H new ATOM 2296 N LYS A 153 -32.521 0.313 1.298 1.00 0.00 N ATOM 2297 CA LYS A 153 -33.993 0.223 1.087 1.00 0.00 C ATOM 2298 C LYS A 153 -34.322 -1.092 0.367 1.00 0.00 C ATOM 2299 O LYS A 153 -33.747 -1.387 -0.662 1.00 0.00 O ATOM 2300 CB LYS A 153 -34.459 1.402 0.230 1.00 0.00 C ATOM 2301 CG LYS A 153 -35.442 2.258 1.031 1.00 0.00 C ATOM 2302 CD LYS A 153 -36.852 1.680 0.892 1.00 0.00 C ATOM 2303 CE LYS A 153 -37.633 2.486 -0.148 1.00 0.00 C ATOM 2304 NZ LYS A 153 -38.898 2.988 0.461 1.00 0.00 N ATOM 0 H LYS A 153 -31.956 0.255 0.450 1.00 0.00 H new ATOM 0 HA LYS A 153 -34.502 0.251 2.050 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -33.603 2.003 -0.077 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -34.935 1.038 -0.680 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -35.149 2.282 2.081 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -35.422 3.287 0.671 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -36.800 0.633 0.592 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -37.366 1.711 1.853 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -37.031 3.322 -0.503 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -37.856 1.863 -1.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -39.430 3.536 -0.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -39.474 2.182 0.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -38.674 3.596 1.274 1.00 0.00 H new ATOM 2318 N PRO A 154 -35.236 -1.847 0.927 1.00 0.00 N ATOM 2319 CA PRO A 154 -35.655 -3.139 0.354 1.00 0.00 C ATOM 2320 C PRO A 154 -36.622 -2.922 -0.815 1.00 0.00 C ATOM 2321 O PRO A 154 -37.287 -1.910 -0.904 1.00 0.00 O ATOM 2322 CB PRO A 154 -36.361 -3.836 1.520 1.00 0.00 C ATOM 2323 CG PRO A 154 -36.807 -2.718 2.492 1.00 0.00 C ATOM 2324 CD PRO A 154 -35.935 -1.488 2.178 1.00 0.00 C ATOM 0 HA PRO A 154 -34.823 -3.719 -0.045 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -37.219 -4.409 1.168 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -35.691 -4.538 2.016 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -37.864 -2.488 2.359 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -36.677 -3.031 3.528 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -36.542 -0.592 2.051 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -35.230 -1.284 2.984 1.00 0.00 H new ATOM 2332 N GLY A 155 -36.705 -3.870 -1.710 1.00 0.00 N ATOM 2333 CA GLY A 155 -37.630 -3.723 -2.870 1.00 0.00 C ATOM 2334 C GLY A 155 -36.969 -2.869 -3.953 1.00 0.00 C ATOM 2335 O GLY A 155 -37.424 -1.786 -4.264 1.00 0.00 O ATOM 0 H GLY A 155 -36.172 -4.739 -1.688 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -37.884 -4.704 -3.272 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -38.562 -3.260 -2.547 1.00 0.00 H new ATOM 2339 N ALA A 156 -35.902 -3.348 -4.533 1.00 0.00 N ATOM 2340 CA ALA A 156 -35.215 -2.563 -5.599 1.00 0.00 C ATOM 2341 C ALA A 156 -33.799 -3.099 -5.800 1.00 0.00 C ATOM 2342 O ALA A 156 -33.058 -3.288 -4.854 1.00 0.00 O ATOM 2343 CB ALA A 156 -35.131 -1.092 -5.180 1.00 0.00 C ATOM 0 H ALA A 156 -35.476 -4.249 -4.315 1.00 0.00 H new ATOM 0 HA ALA A 156 -35.780 -2.653 -6.527 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -34.629 -0.520 -5.960 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -36.136 -0.698 -5.031 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -34.568 -1.010 -4.250 1.00 0.00 H new ATOM 2349 N ASP A 157 -33.402 -3.330 -7.022 1.00 0.00 N ATOM 2350 CA ASP A 157 -32.021 -3.828 -7.253 1.00 0.00 C ATOM 2351 C ASP A 157 -31.064 -2.895 -6.516 1.00 0.00 C ATOM 2352 O ASP A 157 -31.443 -1.815 -6.107 1.00 0.00 O ATOM 2353 CB ASP A 157 -31.706 -3.818 -8.751 1.00 0.00 C ATOM 2354 CG ASP A 157 -31.030 -5.135 -9.139 1.00 0.00 C ATOM 2355 OD1 ASP A 157 -30.136 -5.552 -8.423 1.00 0.00 O ATOM 2356 OD2 ASP A 157 -31.419 -5.703 -10.147 1.00 0.00 O ATOM 0 H ASP A 157 -33.968 -3.197 -7.860 1.00 0.00 H new ATOM 0 HA ASP A 157 -31.918 -4.850 -6.888 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -32.623 -3.684 -9.325 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -31.054 -2.978 -8.991 1.00 0.00 H new ATOM 2361 N TYR A 158 -29.839 -3.287 -6.320 1.00 0.00 N ATOM 2362 CA TYR A 158 -28.907 -2.391 -5.586 1.00 0.00 C ATOM 2363 C TYR A 158 -27.490 -2.518 -6.145 1.00 0.00 C ATOM 2364 O TYR A 158 -27.242 -3.217 -7.107 1.00 0.00 O ATOM 2365 CB TYR A 158 -28.894 -2.782 -4.107 1.00 0.00 C ATOM 2366 CG TYR A 158 -29.423 -1.643 -3.268 1.00 0.00 C ATOM 2367 CD1 TYR A 158 -30.775 -1.285 -3.344 1.00 0.00 C ATOM 2368 CD2 TYR A 158 -28.564 -0.953 -2.403 1.00 0.00 C ATOM 2369 CE1 TYR A 158 -31.267 -0.238 -2.557 1.00 0.00 C ATOM 2370 CE2 TYR A 158 -29.057 0.094 -1.616 1.00 0.00 C ATOM 2371 CZ TYR A 158 -30.409 0.451 -1.691 1.00 0.00 C ATOM 2372 OH TYR A 158 -30.894 1.483 -0.914 1.00 0.00 O ATOM 0 H TYR A 158 -29.446 -4.176 -6.631 1.00 0.00 H new ATOM 0 HA TYR A 158 -29.245 -1.361 -5.703 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -29.503 -3.672 -3.952 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -27.879 -3.032 -3.797 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -31.438 -1.817 -4.010 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -27.522 -1.229 -2.343 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -32.309 0.039 -2.617 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -28.394 0.627 -0.950 1.00 0.00 H new ATOM 0 HH TYR A 158 -30.167 1.852 -0.370 1.00 0.00 H new ATOM 2382 N THR A 159 -26.560 -1.843 -5.530 1.00 0.00 N ATOM 2383 CA THR A 159 -25.146 -1.901 -5.988 1.00 0.00 C ATOM 2384 C THR A 159 -24.255 -1.380 -4.857 1.00 0.00 C ATOM 2385 O THR A 159 -24.736 -0.819 -3.893 1.00 0.00 O ATOM 2386 CB THR A 159 -24.978 -1.026 -7.238 1.00 0.00 C ATOM 2387 OG1 THR A 159 -25.487 -1.720 -8.368 1.00 0.00 O ATOM 2388 CG2 THR A 159 -23.496 -0.712 -7.459 1.00 0.00 C ATOM 0 H THR A 159 -26.723 -1.246 -4.719 1.00 0.00 H new ATOM 0 HA THR A 159 -24.866 -2.924 -6.238 1.00 0.00 H new ATOM 0 HB THR A 159 -25.525 -0.093 -7.101 1.00 0.00 H new ATOM 0 HG1 THR A 159 -25.940 -2.538 -8.073 1.00 0.00 H new ATOM 0 HG21 THR A 159 -23.384 -0.091 -8.348 1.00 0.00 H new ATOM 0 HG22 THR A 159 -23.104 -0.180 -6.592 1.00 0.00 H new ATOM 0 HG23 THR A 159 -22.943 -1.642 -7.594 1.00 0.00 H new ATOM 2396 N ILE A 160 -22.969 -1.560 -4.952 1.00 0.00 N ATOM 2397 CA ILE A 160 -22.081 -1.064 -3.860 1.00 0.00 C ATOM 2398 C ILE A 160 -20.691 -0.748 -4.421 1.00 0.00 C ATOM 2399 O ILE A 160 -20.135 -1.503 -5.193 1.00 0.00 O ATOM 2400 CB ILE A 160 -21.959 -2.141 -2.780 1.00 0.00 C ATOM 2401 CG1 ILE A 160 -23.340 -2.418 -2.182 1.00 0.00 C ATOM 2402 CG2 ILE A 160 -21.015 -1.655 -1.679 1.00 0.00 C ATOM 2403 CD1 ILE A 160 -23.224 -3.502 -1.109 1.00 0.00 C ATOM 0 H ILE A 160 -22.496 -2.023 -5.728 1.00 0.00 H new ATOM 0 HA ILE A 160 -22.509 -0.158 -3.432 1.00 0.00 H new ATOM 0 HB ILE A 160 -21.562 -3.056 -3.220 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -23.750 -1.506 -1.749 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -24.029 -2.738 -2.964 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -20.928 -2.422 -0.910 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -20.032 -1.455 -2.105 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -21.412 -0.741 -1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -24.208 -3.699 -0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -22.832 -4.416 -1.556 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -22.549 -3.165 -0.322 1.00 0.00 H new ATOM 2415 N THR A 161 -20.124 0.362 -4.030 1.00 0.00 N ATOM 2416 CA THR A 161 -18.765 0.727 -4.532 1.00 0.00 C ATOM 2417 C THR A 161 -17.943 1.302 -3.377 1.00 0.00 C ATOM 2418 O THR A 161 -18.403 2.154 -2.644 1.00 0.00 O ATOM 2419 CB THR A 161 -18.892 1.768 -5.645 1.00 0.00 C ATOM 2420 OG1 THR A 161 -20.168 1.650 -6.259 1.00 0.00 O ATOM 2421 CG2 THR A 161 -17.799 1.538 -6.689 1.00 0.00 C ATOM 0 H THR A 161 -20.542 1.032 -3.385 1.00 0.00 H new ATOM 0 HA THR A 161 -18.268 -0.159 -4.928 1.00 0.00 H new ATOM 0 HB THR A 161 -18.783 2.767 -5.222 1.00 0.00 H new ATOM 0 HG1 THR A 161 -20.765 2.344 -5.909 1.00 0.00 H new ATOM 0 HG21 THR A 161 -17.891 2.281 -7.482 1.00 0.00 H new ATOM 0 HG22 THR A 161 -16.820 1.630 -6.218 1.00 0.00 H new ATOM 0 HG23 THR A 161 -17.905 0.540 -7.113 1.00 0.00 H new ATOM 2429 N LEU A 162 -16.737 0.832 -3.192 1.00 0.00 N ATOM 2430 CA LEU A 162 -15.910 1.344 -2.061 1.00 0.00 C ATOM 2431 C LEU A 162 -14.677 2.099 -2.572 1.00 0.00 C ATOM 2432 O LEU A 162 -14.042 1.708 -3.534 1.00 0.00 O ATOM 2433 CB LEU A 162 -15.458 0.168 -1.195 1.00 0.00 C ATOM 2434 CG LEU A 162 -14.573 -0.766 -2.018 1.00 0.00 C ATOM 2435 CD1 LEU A 162 -13.106 -0.383 -1.817 1.00 0.00 C ATOM 2436 CD2 LEU A 162 -14.792 -2.208 -1.555 1.00 0.00 C ATOM 0 H LEU A 162 -16.292 0.120 -3.771 1.00 0.00 H new ATOM 0 HA LEU A 162 -16.517 2.035 -1.476 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -14.910 0.533 -0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.326 -0.374 -0.819 1.00 0.00 H new ATOM 0 HG LEU A 162 -14.830 -0.679 -3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.473 -1.048 -2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -12.951 0.646 -2.142 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -12.848 -0.473 -0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -14.162 -2.878 -2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -14.532 -2.295 -0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -15.838 -2.480 -1.694 1.00 0.00 H new ATOM 2448 N TYR A 163 -14.330 3.175 -1.908 1.00 0.00 N ATOM 2449 CA TYR A 163 -13.133 3.971 -2.307 1.00 0.00 C ATOM 2450 C TYR A 163 -12.179 4.048 -1.114 1.00 0.00 C ATOM 2451 O TYR A 163 -12.049 5.081 -0.487 1.00 0.00 O ATOM 2452 CB TYR A 163 -13.539 5.402 -2.671 1.00 0.00 C ATOM 2453 CG TYR A 163 -14.598 5.409 -3.744 1.00 0.00 C ATOM 2454 CD1 TYR A 163 -15.841 4.812 -3.510 1.00 0.00 C ATOM 2455 CD2 TYR A 163 -14.336 6.030 -4.969 1.00 0.00 C ATOM 2456 CE1 TYR A 163 -16.825 4.834 -4.507 1.00 0.00 C ATOM 2457 CE2 TYR A 163 -15.317 6.051 -5.967 1.00 0.00 C ATOM 2458 CZ TYR A 163 -16.563 5.453 -5.736 1.00 0.00 C ATOM 2459 OH TYR A 163 -17.532 5.475 -6.717 1.00 0.00 O ATOM 0 H TYR A 163 -14.833 3.537 -1.098 1.00 0.00 H new ATOM 0 HA TYR A 163 -12.662 3.492 -3.166 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -13.912 5.914 -1.784 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.665 5.955 -3.015 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -16.042 4.335 -2.562 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -13.377 6.494 -5.145 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -17.785 4.374 -4.328 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -15.114 6.528 -6.915 1.00 0.00 H new ATOM 0 HH TYR A 163 -17.188 5.944 -7.506 1.00 0.00 H new ATOM 2469 N ALA A 164 -11.517 2.976 -0.781 1.00 0.00 N ATOM 2470 CA ALA A 164 -10.587 3.024 0.384 1.00 0.00 C ATOM 2471 C ALA A 164 -9.739 4.293 0.301 1.00 0.00 C ATOM 2472 O ALA A 164 -9.018 4.508 -0.653 1.00 0.00 O ATOM 2473 CB ALA A 164 -9.674 1.801 0.372 1.00 0.00 C ATOM 0 H ALA A 164 -11.577 2.077 -1.258 1.00 0.00 H new ATOM 0 HA ALA A 164 -11.167 3.028 1.307 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -8.998 1.843 1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -10.278 0.896 0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -9.093 1.789 -0.550 1.00 0.00 H new ATOM 2479 N VAL A 165 -9.824 5.139 1.290 1.00 0.00 N ATOM 2480 CA VAL A 165 -9.027 6.396 1.263 1.00 0.00 C ATOM 2481 C VAL A 165 -7.766 6.226 2.112 1.00 0.00 C ATOM 2482 O VAL A 165 -7.830 5.897 3.281 1.00 0.00 O ATOM 2483 CB VAL A 165 -9.868 7.543 1.824 1.00 0.00 C ATOM 2484 CG1 VAL A 165 -9.000 8.795 1.960 1.00 0.00 C ATOM 2485 CG2 VAL A 165 -11.032 7.832 0.872 1.00 0.00 C ATOM 0 H VAL A 165 -10.411 5.014 2.115 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.742 6.620 0.235 1.00 0.00 H new ATOM 0 HB VAL A 165 -10.257 7.263 2.803 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -9.600 9.612 2.360 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -8.170 8.590 2.636 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -8.611 9.076 0.981 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.633 8.650 1.270 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -10.641 8.112 -0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.652 6.941 0.774 1.00 0.00 H new ATOM 2594 N SER A 174 -7.053 7.884 -2.735 1.00 0.00 N ATOM 2595 CA SER A 174 -8.064 6.790 -2.793 1.00 0.00 C ATOM 2596 C SER A 174 -7.868 5.992 -4.084 1.00 0.00 C ATOM 2597 O SER A 174 -8.151 6.465 -5.166 1.00 0.00 O ATOM 2598 CB SER A 174 -9.473 7.386 -2.773 1.00 0.00 C ATOM 2599 OG SER A 174 -9.449 8.671 -3.380 1.00 0.00 O ATOM 0 HA SER A 174 -7.939 6.135 -1.931 1.00 0.00 H new ATOM 0 HB2 SER A 174 -10.164 6.733 -3.306 1.00 0.00 H new ATOM 0 HB3 SER A 174 -9.833 7.463 -1.747 1.00 0.00 H new ATOM 0 HG SER A 174 -8.540 9.034 -3.341 1.00 0.00 H new ATOM 2605 N SER A 175 -7.381 4.787 -3.977 1.00 0.00 N ATOM 2606 CA SER A 175 -7.163 3.958 -5.197 1.00 0.00 C ATOM 2607 C SER A 175 -8.454 3.901 -6.017 1.00 0.00 C ATOM 2608 O SER A 175 -9.413 4.591 -5.730 1.00 0.00 O ATOM 2609 CB SER A 175 -6.767 2.542 -4.780 1.00 0.00 C ATOM 2610 OG SER A 175 -7.550 2.146 -3.662 1.00 0.00 O ATOM 0 H SER A 175 -7.124 4.340 -3.097 1.00 0.00 H new ATOM 0 HA SER A 175 -6.370 4.401 -5.800 1.00 0.00 H new ATOM 0 HB2 SER A 175 -6.919 1.850 -5.609 1.00 0.00 H new ATOM 0 HB3 SER A 175 -5.707 2.508 -4.527 1.00 0.00 H new ATOM 0 HG SER A 175 -7.300 1.237 -3.393 1.00 0.00 H new ATOM 2616 N LYS A 176 -8.493 3.078 -7.030 1.00 0.00 N ATOM 2617 CA LYS A 176 -9.723 2.975 -7.853 1.00 0.00 C ATOM 2618 C LYS A 176 -10.815 2.314 -7.001 1.00 0.00 C ATOM 2619 O LYS A 176 -10.530 1.458 -6.187 1.00 0.00 O ATOM 2620 CB LYS A 176 -9.403 2.151 -9.119 1.00 0.00 C ATOM 2621 CG LYS A 176 -10.462 1.074 -9.365 1.00 0.00 C ATOM 2622 CD LYS A 176 -10.485 0.709 -10.850 1.00 0.00 C ATOM 2623 CE LYS A 176 -9.570 -0.492 -11.095 1.00 0.00 C ATOM 2624 NZ LYS A 176 -10.092 -1.289 -12.241 1.00 0.00 N ATOM 0 H LYS A 176 -7.724 2.474 -7.320 1.00 0.00 H new ATOM 0 HA LYS A 176 -10.079 3.955 -8.171 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -9.348 2.814 -9.983 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -8.424 1.684 -9.013 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -10.243 0.190 -8.766 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -11.442 1.435 -9.053 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -11.503 0.474 -11.162 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -10.156 1.558 -11.449 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -8.556 -0.153 -11.306 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -9.519 -1.112 -10.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -9.470 -2.106 -12.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -11.052 -1.624 -12.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -10.119 -0.694 -13.094 1.00 0.00 H new ATOM 2638 N PRO A 177 -12.031 2.744 -7.203 1.00 0.00 N ATOM 2639 CA PRO A 177 -13.187 2.223 -6.456 1.00 0.00 C ATOM 2640 C PRO A 177 -13.634 0.862 -6.987 1.00 0.00 C ATOM 2641 O PRO A 177 -13.877 0.691 -8.166 1.00 0.00 O ATOM 2642 CB PRO A 177 -14.273 3.267 -6.703 1.00 0.00 C ATOM 2643 CG PRO A 177 -13.879 4.015 -7.998 1.00 0.00 C ATOM 2644 CD PRO A 177 -12.369 3.786 -8.194 1.00 0.00 C ATOM 0 HA PRO A 177 -12.960 2.070 -5.401 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -15.249 2.793 -6.811 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -14.345 3.958 -5.863 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -14.442 3.637 -8.851 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -14.102 5.079 -7.915 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -12.144 3.459 -9.209 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -11.801 4.700 -8.021 1.00 0.00 H new ATOM 2652 N VAL A 178 -13.780 -0.097 -6.118 1.00 0.00 N ATOM 2653 CA VAL A 178 -14.253 -1.435 -6.561 1.00 0.00 C ATOM 2654 C VAL A 178 -15.765 -1.477 -6.340 1.00 0.00 C ATOM 2655 O VAL A 178 -16.251 -1.228 -5.254 1.00 0.00 O ATOM 2656 CB VAL A 178 -13.553 -2.528 -5.745 1.00 0.00 C ATOM 2657 CG1 VAL A 178 -14.416 -3.795 -5.688 1.00 0.00 C ATOM 2658 CG2 VAL A 178 -12.211 -2.867 -6.398 1.00 0.00 C ATOM 0 H VAL A 178 -13.592 -0.011 -5.119 1.00 0.00 H new ATOM 0 HA VAL A 178 -14.022 -1.607 -7.612 1.00 0.00 H new ATOM 0 HB VAL A 178 -13.396 -2.160 -4.731 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -13.902 -4.559 -5.105 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -15.373 -3.563 -5.220 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -14.587 -4.164 -6.699 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -11.711 -3.644 -5.820 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -12.380 -3.223 -7.414 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -11.584 -1.976 -6.426 1.00 0.00 H new ATOM 2668 N SER A 179 -16.513 -1.758 -7.363 1.00 0.00 N ATOM 2669 CA SER A 179 -17.996 -1.777 -7.214 1.00 0.00 C ATOM 2670 C SER A 179 -18.546 -3.185 -7.437 1.00 0.00 C ATOM 2671 O SER A 179 -18.040 -3.947 -8.238 1.00 0.00 O ATOM 2672 CB SER A 179 -18.616 -0.827 -8.239 1.00 0.00 C ATOM 2673 OG SER A 179 -17.584 -0.248 -9.027 1.00 0.00 O ATOM 0 H SER A 179 -16.166 -1.976 -8.297 1.00 0.00 H new ATOM 0 HA SER A 179 -18.249 -1.460 -6.202 1.00 0.00 H new ATOM 0 HB2 SER A 179 -19.316 -1.368 -8.876 1.00 0.00 H new ATOM 0 HB3 SER A 179 -19.184 -0.047 -7.732 1.00 0.00 H new ATOM 0 HG SER A 179 -17.978 0.360 -9.686 1.00 0.00 H new ATOM 2679 N ILE A 180 -19.596 -3.523 -6.741 1.00 0.00 N ATOM 2680 CA ILE A 180 -20.216 -4.865 -6.907 1.00 0.00 C ATOM 2681 C ILE A 180 -21.721 -4.681 -7.099 1.00 0.00 C ATOM 2682 O ILE A 180 -22.189 -3.593 -7.367 1.00 0.00 O ATOM 2683 CB ILE A 180 -19.953 -5.716 -5.661 1.00 0.00 C ATOM 2684 CG1 ILE A 180 -20.642 -5.082 -4.450 1.00 0.00 C ATOM 2685 CG2 ILE A 180 -18.447 -5.793 -5.403 1.00 0.00 C ATOM 2686 CD1 ILE A 180 -21.105 -6.182 -3.491 1.00 0.00 C ATOM 0 H ILE A 180 -20.054 -2.920 -6.058 1.00 0.00 H new ATOM 0 HA ILE A 180 -19.787 -5.370 -7.772 1.00 0.00 H new ATOM 0 HB ILE A 180 -20.349 -6.719 -5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -19.955 -4.406 -3.940 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -21.495 -4.485 -4.775 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -18.260 -6.399 -4.516 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -17.953 -6.246 -6.263 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -18.053 -4.789 -5.246 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -21.596 -5.730 -2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -21.806 -6.840 -4.004 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -20.243 -6.760 -3.157 1.00 0.00 H new ATOM 2698 N ASN A 181 -22.488 -5.726 -6.964 1.00 0.00 N ATOM 2699 CA ASN A 181 -23.960 -5.583 -7.142 1.00 0.00 C ATOM 2700 C ASN A 181 -24.679 -6.133 -5.909 1.00 0.00 C ATOM 2701 O ASN A 181 -24.100 -6.832 -5.102 1.00 0.00 O ATOM 2702 CB ASN A 181 -24.404 -6.360 -8.383 1.00 0.00 C ATOM 2703 CG ASN A 181 -24.314 -5.454 -9.612 1.00 0.00 C ATOM 2704 OD1 ASN A 181 -23.375 -5.541 -10.378 1.00 0.00 O ATOM 2705 ND2 ASN A 181 -25.259 -4.581 -9.834 1.00 0.00 N ATOM 0 H ASN A 181 -22.163 -6.666 -6.740 1.00 0.00 H new ATOM 0 HA ASN A 181 -24.209 -4.529 -7.267 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -23.774 -7.239 -8.519 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -25.426 -6.717 -8.255 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -25.209 -3.972 -10.651 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -26.047 -4.508 -9.191 1.00 0.00 H new ATOM 2712 N TYR A 182 -25.937 -5.821 -5.754 1.00 0.00 N ATOM 2713 CA TYR A 182 -26.684 -6.326 -4.569 1.00 0.00 C ATOM 2714 C TYR A 182 -28.186 -6.147 -4.799 1.00 0.00 C ATOM 2715 O TYR A 182 -28.635 -5.100 -5.212 1.00 0.00 O ATOM 2716 CB TYR A 182 -26.260 -5.535 -3.332 1.00 0.00 C ATOM 2717 CG TYR A 182 -26.940 -6.107 -2.114 1.00 0.00 C ATOM 2718 CD1 TYR A 182 -26.331 -7.142 -1.396 1.00 0.00 C ATOM 2719 CD2 TYR A 182 -28.179 -5.602 -1.703 1.00 0.00 C ATOM 2720 CE1 TYR A 182 -26.961 -7.674 -0.266 1.00 0.00 C ATOM 2721 CE2 TYR A 182 -28.810 -6.133 -0.573 1.00 0.00 C ATOM 2722 CZ TYR A 182 -28.200 -7.169 0.146 1.00 0.00 C ATOM 2723 OH TYR A 182 -28.823 -7.693 1.260 1.00 0.00 O ATOM 0 H TYR A 182 -26.478 -5.240 -6.395 1.00 0.00 H new ATOM 0 HA TYR A 182 -26.464 -7.383 -4.421 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -25.178 -5.579 -3.212 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -26.525 -4.484 -3.450 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -25.375 -7.530 -1.714 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -28.648 -4.803 -2.258 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -26.492 -8.474 0.288 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -29.766 -5.745 -0.255 1.00 0.00 H new ATOM 0 HH TYR A 182 -29.795 -7.663 1.136 1.00 0.00 H new ATOM 2733 N LYS A 183 -28.965 -7.160 -4.537 1.00 0.00 N ATOM 2734 CA LYS A 183 -30.437 -7.041 -4.744 1.00 0.00 C ATOM 2735 C LYS A 183 -31.132 -6.855 -3.394 1.00 0.00 C ATOM 2736 O LYS A 183 -30.905 -7.599 -2.461 1.00 0.00 O ATOM 2737 CB LYS A 183 -30.962 -8.312 -5.416 1.00 0.00 C ATOM 2738 CG LYS A 183 -30.296 -8.480 -6.783 1.00 0.00 C ATOM 2739 CD LYS A 183 -31.347 -8.325 -7.885 1.00 0.00 C ATOM 2740 CE LYS A 183 -32.302 -9.520 -7.852 1.00 0.00 C ATOM 2741 NZ LYS A 183 -33.708 -9.034 -7.930 1.00 0.00 N ATOM 0 H LYS A 183 -28.647 -8.064 -4.189 1.00 0.00 H new ATOM 0 HA LYS A 183 -30.644 -6.180 -5.380 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -30.754 -9.179 -4.790 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -32.044 -8.254 -5.532 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -29.509 -7.737 -6.910 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -29.824 -9.460 -6.851 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -31.903 -7.398 -7.744 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -30.861 -8.261 -8.859 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -32.091 -10.191 -8.685 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -32.154 -10.092 -6.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -34.358 -9.846 -7.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -33.905 -8.410 -7.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -33.844 -8.506 -8.816 1.00 0.00 H new ATOM 2755 N THR A 184 -31.982 -5.869 -3.281 1.00 0.00 N ATOM 2756 CA THR A 184 -32.690 -5.643 -1.990 1.00 0.00 C ATOM 2757 C THR A 184 -34.124 -6.165 -2.096 1.00 0.00 C ATOM 2758 O THR A 184 -34.497 -6.598 -3.174 1.00 0.00 O ATOM 2759 CB THR A 184 -32.715 -4.145 -1.675 1.00 0.00 C ATOM 2760 OG1 THR A 184 -33.581 -3.485 -2.587 1.00 0.00 O ATOM 2761 CG2 THR A 184 -31.303 -3.573 -1.803 1.00 0.00 C ATOM 2762 OXT THR A 184 -34.824 -6.123 -1.098 1.00 0.00 O ATOM 0 H THR A 184 -32.215 -5.212 -4.026 1.00 0.00 H new ATOM 0 HA THR A 184 -32.168 -6.173 -1.193 1.00 0.00 H new ATOM 0 HB THR A 184 -33.076 -3.993 -0.658 1.00 0.00 H new ATOM 0 HG1 THR A 184 -33.212 -3.548 -3.493 1.00 0.00 H new ATOM 0 HG21 THR A 184 -31.321 -2.506 -1.579 1.00 0.00 H new ATOM 0 HG22 THR A 184 -30.640 -4.080 -1.102 1.00 0.00 H new ATOM 0 HG23 THR A 184 -30.940 -3.724 -2.820 1.00 0.00 H new