USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1208 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 122 THR OG1 : rot 180:sc= 0.0758 USER MOD Set 1.2: A 126 GLN : amide:sc= -0.0075 X(o=0.068,f=0.23) USER MOD Set 2.1: A 107 ASN : amide:sc= -6.37! C(o=-6.5!,f=-10!) USER MOD Set 2.2: A 109 SER OG : rot 44:sc= -0.147! USER MOD Set 2.3: A 111 GLN : amide:sc= 0 X(o=-6.5,f=-6.5) USER MOD Set 2.4: A 135 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 102 SER OG : rot 121:sc= 0.918 USER MOD Set 3.2: A 149 TYR OH : rot -116:sc= 1.31 USER MOD Set 4.1: A 89 THR OG1 : rot 90:sc= 0.367 USER MOD Set 4.2: A 129 THR OG1 : rot 151:sc= -1.91! USER MOD Set 5.1: A 60 THR OG1 : rot 180:sc= -1.28! USER MOD Set 5.2: A 156 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 38 ASN : amide:sc= -4.9! C(o=-7!,f=-6.5!) USER MOD Set 6.2: A 62 ASN : amide:sc= -2.11! C(o=-7!,f=-6.5!) USER MOD Set 7.1: A 35 SER OG : rot 180:sc= 0.126 USER MOD Set 7.2: A 67 ASN : amide:sc= -0.234 K(o=-0.11,f=-1.8) USER MOD Set 8.1: A 7 ASN : amide:sc= -1.9! C(o=-6.3!,f=-10!) USER MOD Set 8.2: A 12 SER OG : rot -100:sc= 0.674 USER MOD Set 8.3: A 13 THR OG1 : rot -96:sc= -5.1! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 156:sc= 0.00263 (180deg=0) USER MOD Single : A 5 ASN :FLIP amide:sc= -0.693 F(o=-1.7,f=-0.69) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -2.89! C(o=-2.9!,f=-4.4!) USER MOD Single : A 34 SER OG : rot 180:sc= 0.0708 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.332 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -2.83! C(o=-2.8!,f=-9.3!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0.346 K(o=0.35,f=-1.9!) USER MOD Single : A 74 THR OG1 : rot 180:sc= -1.87! USER MOD Single : A 79 ASN : amide:sc=-0.00245 K(o=-0.0025,f=-1.2) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= -0.0122 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot -32:sc= 0.85 USER MOD Single : A 96 GLN : amide:sc= -0.412 X(o=-0.41,f=-0.046) USER MOD Single : A 104 THR OG1 : rot 19:sc= 0.679 USER MOD Single : A 108 GLN : amide:sc= -0.46 K(o=-0.46,f=-3.6!) USER MOD Single : A 113 TYR OH : rot -42:sc= -2.76! USER MOD Single : A 117 HIS : no HD1:sc= -0.747 K(o=-0.75,f=-1.9) USER MOD Single : A 119 GLN : amide:sc=-0.00302 X(o=-0.003,f=0.2) USER MOD Single : A 120 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.00069) USER MOD Single : A 123 THR OG1 : rot -88:sc= 0.887 USER MOD Single : A 133 THR OG1 : rot -30:sc= -1.13! USER MOD Single : A 137 GLN : amide:sc= -2.39 K(o=-2.4,f=-11!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0421 USER MOD Single : A 146 HIS : no HD1:sc= -2.28! C(o=-2.3!,f=-5!) USER MOD Single : A 152 ASN : amide:sc= -16.6! C(o=-17!,f=-20!) USER MOD Single : A 155 ASN : amide:sc= -4.28! C(o=-4.3!,f=-12!) USER MOD Single : A 158 TYR OH : rot 180:sc= -0.0105 USER MOD Single : A 166 SER OG : rot -110:sc= 0.106 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.881 13.015 -9.643 1.00 0.00 N ATOM 2 CA MET A 1 -13.231 13.596 -8.434 1.00 0.00 C ATOM 3 C MET A 1 -11.746 13.228 -8.427 1.00 0.00 C ATOM 4 O MET A 1 -11.374 12.107 -8.708 1.00 0.00 O ATOM 5 CB MET A 1 -13.902 13.039 -7.177 1.00 0.00 C ATOM 6 CG MET A 1 -13.068 13.408 -5.948 1.00 0.00 C ATOM 7 SD MET A 1 -14.171 13.768 -4.557 1.00 0.00 S ATOM 8 CE MET A 1 -12.898 13.846 -3.274 1.00 0.00 C ATOM 0 H1 MET A 1 -14.900 12.899 -9.468 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.739 13.651 -10.453 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.458 12.088 -9.853 1.00 0.00 H new ATOM 0 HA MET A 1 -13.336 14.681 -8.450 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.910 13.443 -7.080 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.998 11.956 -7.253 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.397 12.589 -5.691 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.444 14.275 -6.165 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.363 14.062 -2.312 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.378 12.890 -3.219 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.185 14.634 -3.517 1.00 0.00 H new ATOM 20 N LEU A 2 -10.896 14.164 -8.108 1.00 0.00 N ATOM 21 CA LEU A 2 -9.435 13.867 -8.083 1.00 0.00 C ATOM 22 C LEU A 2 -8.980 13.674 -6.635 1.00 0.00 C ATOM 23 O LEU A 2 -9.709 13.945 -5.703 1.00 0.00 O ATOM 24 CB LEU A 2 -8.667 15.033 -8.708 1.00 0.00 C ATOM 25 CG LEU A 2 -8.827 14.993 -10.229 1.00 0.00 C ATOM 26 CD1 LEU A 2 -8.357 13.636 -10.757 1.00 0.00 C ATOM 27 CD2 LEU A 2 -10.300 15.196 -10.591 1.00 0.00 C ATOM 0 H LEU A 2 -11.149 15.121 -7.864 1.00 0.00 H new ATOM 0 HA LEU A 2 -9.239 12.957 -8.650 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -9.041 15.979 -8.317 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -7.612 14.972 -8.441 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.228 15.785 -10.678 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.471 13.608 -11.841 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -7.308 13.488 -10.499 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.956 12.844 -10.308 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.416 15.168 -11.674 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -10.898 14.403 -10.141 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.637 16.162 -10.215 1.00 0.00 H new ATOM 39 N VAL A 3 -7.777 13.206 -6.439 1.00 0.00 N ATOM 40 CA VAL A 3 -7.276 12.996 -5.052 1.00 0.00 C ATOM 41 C VAL A 3 -5.746 13.085 -5.045 1.00 0.00 C ATOM 42 O VAL A 3 -5.116 13.189 -6.078 1.00 0.00 O ATOM 43 CB VAL A 3 -7.725 11.616 -4.556 1.00 0.00 C ATOM 44 CG1 VAL A 3 -6.843 10.528 -5.171 1.00 0.00 C ATOM 45 CG2 VAL A 3 -7.613 11.560 -3.030 1.00 0.00 C ATOM 0 H VAL A 3 -7.120 12.960 -7.180 1.00 0.00 H new ATOM 0 HA VAL A 3 -7.680 13.763 -4.392 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.760 11.449 -4.854 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -7.168 9.551 -4.814 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -6.926 10.563 -6.257 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -5.805 10.693 -4.881 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.932 10.579 -2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.578 11.733 -2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.249 12.328 -2.590 1.00 0.00 H new ATOM 55 N ALA A 4 -5.144 13.049 -3.886 1.00 0.00 N ATOM 56 CA ALA A 4 -3.657 13.136 -3.815 1.00 0.00 C ATOM 57 C ALA A 4 -3.041 11.797 -4.229 1.00 0.00 C ATOM 58 O ALA A 4 -2.036 11.751 -4.910 1.00 0.00 O ATOM 59 CB ALA A 4 -3.236 13.467 -2.382 1.00 0.00 C ATOM 0 H ALA A 4 -5.617 12.963 -2.987 1.00 0.00 H new ATOM 0 HA ALA A 4 -3.308 13.918 -4.490 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -2.149 13.531 -2.328 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -3.671 14.422 -2.086 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -3.587 12.684 -1.710 1.00 0.00 H new ATOM 65 N ASN A 5 -3.633 10.708 -3.822 1.00 0.00 N ATOM 66 CA ASN A 5 -3.075 9.375 -4.191 1.00 0.00 C ATOM 67 C ASN A 5 -3.727 8.883 -5.484 1.00 0.00 C ATOM 68 O ASN A 5 -4.934 8.868 -5.616 1.00 0.00 O ATOM 69 CB ASN A 5 -3.358 8.376 -3.067 1.00 0.00 C ATOM 70 CG ASN A 5 -2.319 7.255 -3.108 1.00 0.00 C ATOM 71 OD1 ASN A 5 -2.445 6.297 -3.984 1.00 0.00 O flip ATOM 72 ND2 ASN A 5 -1.383 7.249 -2.333 1.00 0.00 N flip ATOM 0 H ASN A 5 -4.478 10.683 -3.251 1.00 0.00 H new ATOM 0 HA ASN A 5 -1.999 9.463 -4.340 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -3.327 8.880 -2.101 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -4.360 7.962 -3.178 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -1.284 7.998 -1.648 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -0.697 6.495 -2.368 1.00 0.00 H new ATOM 79 N ILE A 6 -2.936 8.476 -6.440 1.00 0.00 N ATOM 80 CA ILE A 6 -3.510 7.981 -7.724 1.00 0.00 C ATOM 81 C ILE A 6 -3.212 6.488 -7.870 1.00 0.00 C ATOM 82 O ILE A 6 -2.089 6.052 -7.715 1.00 0.00 O ATOM 83 CB ILE A 6 -2.878 8.746 -8.890 1.00 0.00 C ATOM 84 CG1 ILE A 6 -3.436 10.170 -8.925 1.00 0.00 C ATOM 85 CG2 ILE A 6 -3.207 8.039 -10.207 1.00 0.00 C ATOM 86 CD1 ILE A 6 -2.598 11.023 -9.879 1.00 0.00 C ATOM 0 H ILE A 6 -1.917 8.465 -6.387 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.589 8.138 -7.728 1.00 0.00 H new ATOM 0 HB ILE A 6 -1.797 8.780 -8.757 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -4.476 10.156 -9.251 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -3.421 10.603 -7.925 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -2.756 8.585 -11.036 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -2.811 7.024 -10.184 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -4.288 8.004 -10.341 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -2.995 12.038 -9.904 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -1.564 11.046 -9.534 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -2.636 10.593 -10.880 1.00 0.00 H new ATOM 98 N ASN A 7 -4.209 5.699 -8.167 1.00 0.00 N ATOM 99 CA ASN A 7 -3.979 4.236 -8.322 1.00 0.00 C ATOM 100 C ASN A 7 -3.671 3.618 -6.958 1.00 0.00 C ATOM 101 O ASN A 7 -2.987 2.619 -6.861 1.00 0.00 O ATOM 102 CB ASN A 7 -2.793 4.006 -9.259 1.00 0.00 C ATOM 103 CG ASN A 7 -3.278 3.341 -10.548 1.00 0.00 C ATOM 104 OD1 ASN A 7 -4.112 3.880 -11.247 1.00 0.00 O ATOM 105 ND2 ASN A 7 -2.783 2.186 -10.893 1.00 0.00 N ATOM 0 H ASN A 7 -5.172 6.005 -8.309 1.00 0.00 H new ATOM 0 HA ASN A 7 -4.873 3.771 -8.738 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -2.308 4.955 -9.488 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -2.048 3.377 -8.771 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -3.096 1.733 -11.752 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -2.083 1.735 -10.304 1.00 0.00 H new ATOM 112 N GLY A 8 -4.172 4.199 -5.903 1.00 0.00 N ATOM 113 CA GLY A 8 -3.907 3.635 -4.549 1.00 0.00 C ATOM 114 C GLY A 8 -4.080 2.117 -4.595 1.00 0.00 C ATOM 115 O GLY A 8 -3.484 1.389 -3.826 1.00 0.00 O ATOM 0 H GLY A 8 -4.752 5.038 -5.919 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -2.897 3.888 -4.228 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.592 4.069 -3.820 1.00 0.00 H new ATOM 119 N GLY A 9 -4.891 1.637 -5.496 1.00 0.00 N ATOM 120 CA GLY A 9 -5.105 0.167 -5.601 1.00 0.00 C ATOM 121 C GLY A 9 -5.230 -0.221 -7.074 1.00 0.00 C ATOM 122 O GLY A 9 -6.169 -0.880 -7.474 1.00 0.00 O ATOM 0 H GLY A 9 -5.416 2.200 -6.165 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -4.273 -0.367 -5.142 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -6.006 -0.121 -5.060 1.00 0.00 H new ATOM 126 N PHE A 10 -4.289 0.179 -7.885 1.00 0.00 N ATOM 127 CA PHE A 10 -4.355 -0.169 -9.332 1.00 0.00 C ATOM 128 C PHE A 10 -5.775 0.079 -9.846 1.00 0.00 C ATOM 129 O PHE A 10 -6.419 -0.808 -10.370 1.00 0.00 O ATOM 130 CB PHE A 10 -3.998 -1.648 -9.515 1.00 0.00 C ATOM 131 CG PHE A 10 -2.647 -1.930 -8.896 1.00 0.00 C ATOM 132 CD1 PHE A 10 -2.462 -1.792 -7.513 1.00 0.00 C ATOM 133 CD2 PHE A 10 -1.578 -2.330 -9.706 1.00 0.00 C ATOM 134 CE1 PHE A 10 -1.211 -2.054 -6.944 1.00 0.00 C ATOM 135 CE2 PHE A 10 -0.326 -2.592 -9.136 1.00 0.00 C ATOM 136 CZ PHE A 10 -0.143 -2.455 -7.755 1.00 0.00 C ATOM 0 H PHE A 10 -3.478 0.732 -7.608 1.00 0.00 H new ATOM 0 HA PHE A 10 -3.651 0.447 -9.891 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -4.759 -2.275 -9.051 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -3.982 -1.899 -10.576 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -3.286 -1.483 -6.887 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.719 -2.437 -10.771 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -1.069 -1.947 -5.879 1.00 0.00 H new ATOM 0 HE2 PHE A 10 0.498 -2.900 -9.762 1.00 0.00 H new ATOM 0 HZ PHE A 10 0.822 -2.659 -7.315 1.00 0.00 H new ATOM 146 N GLU A 11 -6.274 1.277 -9.694 1.00 0.00 N ATOM 147 CA GLU A 11 -7.657 1.574 -10.166 1.00 0.00 C ATOM 148 C GLU A 11 -7.644 1.928 -11.656 1.00 0.00 C ATOM 149 O GLU A 11 -8.607 1.701 -12.363 1.00 0.00 O ATOM 150 CB GLU A 11 -8.221 2.753 -9.371 1.00 0.00 C ATOM 151 CG GLU A 11 -7.966 2.534 -7.879 1.00 0.00 C ATOM 152 CD GLU A 11 -7.700 3.880 -7.203 1.00 0.00 C ATOM 153 OE1 GLU A 11 -8.661 4.533 -6.829 1.00 0.00 O ATOM 154 OE2 GLU A 11 -6.541 4.235 -7.069 1.00 0.00 O ATOM 0 H GLU A 11 -5.784 2.061 -9.264 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.280 0.692 -10.016 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.754 3.682 -9.698 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.290 2.852 -9.557 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -8.827 2.048 -7.420 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.113 1.870 -7.739 1.00 0.00 H new ATOM 161 N SER A 12 -6.572 2.492 -12.141 1.00 0.00 N ATOM 162 CA SER A 12 -6.518 2.867 -13.583 1.00 0.00 C ATOM 163 C SER A 12 -5.847 1.754 -14.392 1.00 0.00 C ATOM 164 O SER A 12 -6.336 1.346 -15.427 1.00 0.00 O ATOM 165 CB SER A 12 -5.717 4.161 -13.740 1.00 0.00 C ATOM 166 OG SER A 12 -4.330 3.852 -13.780 1.00 0.00 O ATOM 0 H SER A 12 -5.733 2.709 -11.603 1.00 0.00 H new ATOM 0 HA SER A 12 -7.533 3.013 -13.952 1.00 0.00 H new ATOM 0 HB2 SER A 12 -6.013 4.677 -14.653 1.00 0.00 H new ATOM 0 HB3 SER A 12 -5.927 4.836 -12.910 1.00 0.00 H new ATOM 0 HG SER A 12 -3.932 4.020 -12.900 1.00 0.00 H new ATOM 172 N THR A 13 -4.728 1.264 -13.935 1.00 0.00 N ATOM 173 CA THR A 13 -4.025 0.185 -14.684 1.00 0.00 C ATOM 174 C THR A 13 -4.945 -1.039 -14.806 1.00 0.00 C ATOM 175 O THR A 13 -5.582 -1.425 -13.846 1.00 0.00 O ATOM 176 CB THR A 13 -2.753 -0.204 -13.928 1.00 0.00 C ATOM 177 OG1 THR A 13 -2.136 0.968 -13.416 1.00 0.00 O ATOM 178 CG2 THR A 13 -1.786 -0.917 -14.875 1.00 0.00 C ATOM 0 H THR A 13 -4.270 1.564 -13.075 1.00 0.00 H new ATOM 0 HA THR A 13 -3.765 0.540 -15.681 1.00 0.00 H new ATOM 0 HB THR A 13 -3.010 -0.873 -13.107 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.436 1.266 -14.034 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.882 -1.192 -14.332 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.260 -1.816 -15.270 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.527 -0.252 -15.699 1.00 0.00 H new ATOM 186 N PRO A 14 -4.988 -1.614 -15.985 1.00 0.00 N ATOM 187 CA PRO A 14 -5.821 -2.799 -16.260 1.00 0.00 C ATOM 188 C PRO A 14 -5.169 -4.058 -15.700 1.00 0.00 C ATOM 189 O PRO A 14 -3.962 -4.196 -15.675 1.00 0.00 O ATOM 190 CB PRO A 14 -5.885 -2.849 -17.788 1.00 0.00 C ATOM 191 CG PRO A 14 -4.655 -2.064 -18.301 1.00 0.00 C ATOM 192 CD PRO A 14 -4.211 -1.141 -17.151 1.00 0.00 C ATOM 0 HA PRO A 14 -6.807 -2.742 -15.799 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.865 -3.879 -18.144 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -6.810 -2.403 -18.153 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -3.852 -2.744 -18.584 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.908 -1.483 -19.188 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -3.138 -1.216 -16.972 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -4.425 -0.096 -17.374 1.00 0.00 H new ATOM 200 N ALA A 15 -5.973 -4.975 -15.253 1.00 0.00 N ATOM 201 CA ALA A 15 -5.439 -6.241 -14.690 1.00 0.00 C ATOM 202 C ALA A 15 -4.327 -6.781 -15.592 1.00 0.00 C ATOM 203 O ALA A 15 -4.103 -6.290 -16.681 1.00 0.00 O ATOM 204 CB ALA A 15 -6.581 -7.247 -14.616 1.00 0.00 C ATOM 0 H ALA A 15 -6.990 -4.901 -15.253 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.026 -6.068 -13.696 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.212 -8.187 -14.205 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.370 -6.855 -13.974 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -6.979 -7.420 -15.616 1.00 0.00 H new ATOM 210 N GLY A 16 -3.626 -7.787 -15.147 1.00 0.00 N ATOM 211 CA GLY A 16 -2.526 -8.354 -15.973 1.00 0.00 C ATOM 212 C GLY A 16 -1.348 -8.703 -15.065 1.00 0.00 C ATOM 213 O GLY A 16 -0.920 -7.905 -14.255 1.00 0.00 O ATOM 0 H GLY A 16 -3.769 -8.241 -14.245 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.871 -9.244 -16.500 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.216 -7.635 -16.731 1.00 0.00 H new ATOM 217 N VAL A 17 -0.824 -9.889 -15.186 1.00 0.00 N ATOM 218 CA VAL A 17 0.321 -10.285 -14.321 1.00 0.00 C ATOM 219 C VAL A 17 1.465 -9.286 -14.513 1.00 0.00 C ATOM 220 O VAL A 17 1.748 -8.848 -15.611 1.00 0.00 O ATOM 221 CB VAL A 17 0.762 -11.722 -14.682 1.00 0.00 C ATOM 222 CG1 VAL A 17 2.197 -11.749 -15.230 1.00 0.00 C ATOM 223 CG2 VAL A 17 0.694 -12.596 -13.428 1.00 0.00 C ATOM 0 H VAL A 17 -1.138 -10.601 -15.845 1.00 0.00 H new ATOM 0 HA VAL A 17 0.027 -10.273 -13.271 1.00 0.00 H new ATOM 0 HB VAL A 17 0.092 -12.100 -15.454 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.474 -12.775 -15.473 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.255 -11.134 -16.128 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.881 -11.357 -14.478 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.004 -13.611 -13.675 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.358 -12.190 -12.665 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.328 -12.610 -13.050 1.00 0.00 H new ATOM 233 N VAL A 18 2.114 -8.923 -13.447 1.00 0.00 N ATOM 234 CA VAL A 18 3.231 -7.947 -13.547 1.00 0.00 C ATOM 235 C VAL A 18 4.557 -8.674 -13.762 1.00 0.00 C ATOM 236 O VAL A 18 4.805 -9.725 -13.205 1.00 0.00 O ATOM 237 CB VAL A 18 3.298 -7.138 -12.258 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.425 -6.109 -12.354 1.00 0.00 C ATOM 239 CG2 VAL A 18 1.964 -6.425 -12.062 1.00 0.00 C ATOM 0 H VAL A 18 1.919 -9.262 -12.505 1.00 0.00 H new ATOM 0 HA VAL A 18 3.054 -7.286 -14.396 1.00 0.00 H new ATOM 0 HB VAL A 18 3.495 -7.798 -11.413 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.470 -5.532 -11.430 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.374 -6.622 -12.508 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.235 -5.438 -13.192 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.995 -5.841 -11.142 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.778 -5.762 -12.907 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.164 -7.162 -11.996 1.00 0.00 H new ATOM 249 N THR A 19 5.414 -8.102 -14.555 1.00 0.00 N ATOM 250 CA THR A 19 6.742 -8.729 -14.807 1.00 0.00 C ATOM 251 C THR A 19 7.784 -8.014 -13.946 1.00 0.00 C ATOM 252 O THR A 19 8.768 -8.589 -13.528 1.00 0.00 O ATOM 253 CB THR A 19 7.108 -8.583 -16.286 1.00 0.00 C ATOM 254 OG1 THR A 19 8.378 -9.177 -16.519 1.00 0.00 O ATOM 255 CG2 THR A 19 7.162 -7.100 -16.657 1.00 0.00 C ATOM 0 H THR A 19 5.253 -7.221 -15.044 1.00 0.00 H new ATOM 0 HA THR A 19 6.710 -9.789 -14.555 1.00 0.00 H new ATOM 0 HB THR A 19 6.355 -9.081 -16.897 1.00 0.00 H new ATOM 0 HG1 THR A 19 8.613 -9.086 -17.466 1.00 0.00 H new ATOM 0 HG21 THR A 19 7.423 -6.998 -17.710 1.00 0.00 H new ATOM 0 HG22 THR A 19 6.188 -6.645 -16.478 1.00 0.00 H new ATOM 0 HG23 THR A 19 7.914 -6.599 -16.047 1.00 0.00 H new ATOM 263 N ASP A 20 7.555 -6.760 -13.670 1.00 0.00 N ATOM 264 CA ASP A 20 8.503 -5.983 -12.823 1.00 0.00 C ATOM 265 C ASP A 20 7.696 -5.253 -11.750 1.00 0.00 C ATOM 266 O ASP A 20 7.178 -4.177 -11.974 1.00 0.00 O ATOM 267 CB ASP A 20 9.250 -4.966 -13.688 1.00 0.00 C ATOM 268 CG ASP A 20 10.364 -5.673 -14.462 1.00 0.00 C ATOM 269 OD1 ASP A 20 11.235 -6.240 -13.824 1.00 0.00 O ATOM 270 OD2 ASP A 20 10.327 -5.635 -15.681 1.00 0.00 O ATOM 0 H ASP A 20 6.744 -6.236 -13.998 1.00 0.00 H new ATOM 0 HA ASP A 20 9.229 -6.650 -12.359 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.559 -4.486 -14.381 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.671 -4.180 -13.061 1.00 0.00 H new ATOM 275 N LEU A 21 7.560 -5.842 -10.595 1.00 0.00 N ATOM 276 CA LEU A 21 6.762 -5.196 -9.525 1.00 0.00 C ATOM 277 C LEU A 21 7.187 -3.741 -9.359 1.00 0.00 C ATOM 278 O LEU A 21 6.411 -2.893 -8.962 1.00 0.00 O ATOM 279 CB LEU A 21 6.912 -5.983 -8.205 1.00 0.00 C ATOM 280 CG LEU A 21 8.344 -5.963 -7.619 1.00 0.00 C ATOM 281 CD1 LEU A 21 9.367 -6.526 -8.603 1.00 0.00 C ATOM 282 CD2 LEU A 21 8.749 -4.547 -7.231 1.00 0.00 C ATOM 0 H LEU A 21 7.969 -6.744 -10.349 1.00 0.00 H new ATOM 0 HA LEU A 21 5.708 -5.206 -9.804 1.00 0.00 H new ATOM 0 HB2 LEU A 21 6.223 -5.570 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.615 -7.018 -8.375 1.00 0.00 H new ATOM 0 HG LEU A 21 8.332 -6.596 -6.732 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.360 -6.494 -8.154 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.110 -7.558 -8.844 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.362 -5.928 -9.515 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.759 -4.557 -6.821 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.721 -3.906 -8.112 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.057 -4.163 -6.481 1.00 0.00 H new ATOM 294 N ALA A 22 8.416 -3.452 -9.646 1.00 0.00 N ATOM 295 CA ALA A 22 8.918 -2.056 -9.498 1.00 0.00 C ATOM 296 C ALA A 22 8.105 -1.107 -10.384 1.00 0.00 C ATOM 297 O ALA A 22 7.528 -0.148 -9.913 1.00 0.00 O ATOM 298 CB ALA A 22 10.390 -2.000 -9.912 1.00 0.00 C ATOM 0 H ALA A 22 9.106 -4.125 -9.980 1.00 0.00 H new ATOM 0 HA ALA A 22 8.814 -1.748 -8.457 1.00 0.00 H new ATOM 0 HB1 ALA A 22 10.760 -0.980 -9.805 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.973 -2.666 -9.275 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.488 -2.314 -10.951 1.00 0.00 H new ATOM 304 N GLU A 23 8.058 -1.362 -11.663 1.00 0.00 N ATOM 305 CA GLU A 23 7.285 -0.467 -12.571 1.00 0.00 C ATOM 306 C GLU A 23 6.188 -1.272 -13.266 1.00 0.00 C ATOM 307 O GLU A 23 5.943 -1.119 -14.446 1.00 0.00 O ATOM 308 CB GLU A 23 8.224 0.129 -13.621 1.00 0.00 C ATOM 309 CG GLU A 23 9.239 -0.930 -14.057 1.00 0.00 C ATOM 310 CD GLU A 23 9.981 -0.444 -15.304 1.00 0.00 C ATOM 311 OE1 GLU A 23 10.114 0.759 -15.458 1.00 0.00 O ATOM 312 OE2 GLU A 23 10.404 -1.282 -16.082 1.00 0.00 O ATOM 0 H GLU A 23 8.520 -2.149 -12.118 1.00 0.00 H new ATOM 0 HA GLU A 23 6.833 0.337 -11.990 1.00 0.00 H new ATOM 0 HB2 GLU A 23 7.652 0.476 -14.481 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.741 0.997 -13.211 1.00 0.00 H new ATOM 0 HG2 GLU A 23 9.948 -1.123 -13.252 1.00 0.00 H new ATOM 0 HG3 GLU A 23 8.731 -1.871 -14.267 1.00 0.00 H new ATOM 319 N GLY A 24 5.528 -2.132 -12.543 1.00 0.00 N ATOM 320 CA GLY A 24 4.449 -2.953 -13.161 1.00 0.00 C ATOM 321 C GLY A 24 3.186 -2.107 -13.339 1.00 0.00 C ATOM 322 O GLY A 24 2.496 -2.209 -14.333 1.00 0.00 O ATOM 0 H GLY A 24 5.689 -2.303 -11.550 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.780 -3.336 -14.127 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.233 -3.817 -12.533 1.00 0.00 H new ATOM 326 N VAL A 25 2.871 -1.276 -12.381 1.00 0.00 N ATOM 327 CA VAL A 25 1.645 -0.436 -12.504 1.00 0.00 C ATOM 328 C VAL A 25 1.911 0.960 -11.937 1.00 0.00 C ATOM 329 O VAL A 25 2.458 1.113 -10.862 1.00 0.00 O ATOM 330 CB VAL A 25 0.504 -1.091 -11.723 1.00 0.00 C ATOM 331 CG1 VAL A 25 -0.659 -0.108 -11.590 1.00 0.00 C ATOM 332 CG2 VAL A 25 0.031 -2.342 -12.466 1.00 0.00 C ATOM 0 H VAL A 25 3.407 -1.143 -11.523 1.00 0.00 H new ATOM 0 HA VAL A 25 1.372 -0.350 -13.556 1.00 0.00 H new ATOM 0 HB VAL A 25 0.858 -1.368 -10.730 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.470 -0.577 -11.033 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.323 0.783 -11.060 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.014 0.172 -12.582 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.782 -2.810 -11.910 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.321 -2.064 -13.459 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.859 -3.045 -12.558 1.00 0.00 H new ATOM 342 N GLU A 26 1.517 1.980 -12.649 1.00 0.00 N ATOM 343 CA GLU A 26 1.738 3.367 -12.151 1.00 0.00 C ATOM 344 C GLU A 26 0.846 3.613 -10.934 1.00 0.00 C ATOM 345 O GLU A 26 -0.285 3.171 -10.882 1.00 0.00 O ATOM 346 CB GLU A 26 1.386 4.368 -13.255 1.00 0.00 C ATOM 347 CG GLU A 26 1.301 5.777 -12.662 1.00 0.00 C ATOM 348 CD GLU A 26 2.569 6.071 -11.859 1.00 0.00 C ATOM 349 OE1 GLU A 26 3.615 5.571 -12.238 1.00 0.00 O ATOM 350 OE2 GLU A 26 2.472 6.791 -10.879 1.00 0.00 O ATOM 0 H GLU A 26 1.052 1.913 -13.554 1.00 0.00 H new ATOM 0 HA GLU A 26 2.783 3.493 -11.869 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.141 4.338 -14.041 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.435 4.098 -13.715 1.00 0.00 H new ATOM 0 HG2 GLU A 26 1.184 6.512 -13.459 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.424 5.860 -12.020 1.00 0.00 H new ATOM 357 N GLY A 27 1.343 4.314 -9.953 1.00 0.00 N ATOM 358 CA GLY A 27 0.520 4.585 -8.740 1.00 0.00 C ATOM 359 C GLY A 27 1.030 3.733 -7.578 1.00 0.00 C ATOM 360 O GLY A 27 0.975 4.132 -6.432 1.00 0.00 O ATOM 0 H GLY A 27 2.283 4.711 -9.938 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.573 5.642 -8.480 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.527 4.358 -8.940 1.00 0.00 H new ATOM 364 N TRP A 28 1.534 2.564 -7.862 1.00 0.00 N ATOM 365 CA TRP A 28 2.057 1.695 -6.771 1.00 0.00 C ATOM 366 C TRP A 28 3.406 1.112 -7.198 1.00 0.00 C ATOM 367 O TRP A 28 3.510 0.422 -8.193 1.00 0.00 O ATOM 368 CB TRP A 28 1.095 0.537 -6.507 1.00 0.00 C ATOM 369 CG TRP A 28 0.449 0.669 -5.156 1.00 0.00 C ATOM 370 CD1 TRP A 28 -0.124 1.792 -4.665 1.00 0.00 C ATOM 371 CD2 TRP A 28 0.292 -0.354 -4.126 1.00 0.00 C ATOM 372 NE1 TRP A 28 -0.622 1.523 -3.397 1.00 0.00 N ATOM 373 CE2 TRP A 28 -0.388 0.214 -3.019 1.00 0.00 C ATOM 374 CE3 TRP A 28 0.673 -1.706 -4.047 1.00 0.00 C ATOM 375 CZ2 TRP A 28 -0.679 -0.541 -1.871 1.00 0.00 C ATOM 376 CZ3 TRP A 28 0.382 -2.463 -2.901 1.00 0.00 C ATOM 377 CH2 TRP A 28 -0.291 -1.883 -1.817 1.00 0.00 C ATOM 0 H TRP A 28 1.606 2.173 -8.801 1.00 0.00 H new ATOM 0 HA TRP A 28 2.164 2.294 -5.866 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.327 0.514 -7.280 1.00 0.00 H new ATOM 0 HB3 TRP A 28 1.634 -0.409 -6.565 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -0.184 2.742 -5.176 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -1.103 2.209 -2.815 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.193 -2.165 -4.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -1.197 -0.089 -1.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 0.679 -3.500 -2.854 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -0.510 -2.473 -0.939 1.00 0.00 H new ATOM 388 N ASP A 29 4.431 1.376 -6.447 1.00 0.00 N ATOM 389 CA ASP A 29 5.776 0.833 -6.790 1.00 0.00 C ATOM 390 C ASP A 29 6.184 -0.183 -5.721 1.00 0.00 C ATOM 391 O ASP A 29 6.456 0.168 -4.590 1.00 0.00 O ATOM 392 CB ASP A 29 6.795 1.974 -6.828 1.00 0.00 C ATOM 393 CG ASP A 29 6.949 2.472 -8.266 1.00 0.00 C ATOM 394 OD1 ASP A 29 5.976 2.974 -8.806 1.00 0.00 O ATOM 395 OD2 ASP A 29 8.036 2.342 -8.805 1.00 0.00 O ATOM 0 H ASP A 29 4.399 1.948 -5.603 1.00 0.00 H new ATOM 0 HA ASP A 29 5.743 0.351 -7.767 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.468 2.789 -6.182 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.756 1.630 -6.446 1.00 0.00 H new ATOM 400 N LEU A 30 6.213 -1.442 -6.064 1.00 0.00 N ATOM 401 CA LEU A 30 6.584 -2.479 -5.061 1.00 0.00 C ATOM 402 C LEU A 30 8.095 -2.702 -5.087 1.00 0.00 C ATOM 403 O LEU A 30 8.797 -2.159 -5.917 1.00 0.00 O ATOM 404 CB LEU A 30 5.867 -3.788 -5.391 1.00 0.00 C ATOM 405 CG LEU A 30 4.439 -3.496 -5.857 1.00 0.00 C ATOM 406 CD1 LEU A 30 4.114 -4.355 -7.077 1.00 0.00 C ATOM 407 CD2 LEU A 30 3.474 -3.824 -4.723 1.00 0.00 C ATOM 0 H LEU A 30 5.996 -1.797 -6.995 1.00 0.00 H new ATOM 0 HA LEU A 30 6.287 -2.143 -4.067 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.410 -4.324 -6.169 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.848 -4.434 -4.513 1.00 0.00 H new ATOM 0 HG LEU A 30 4.344 -2.444 -6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.097 -4.146 -7.408 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.812 -4.124 -7.881 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.201 -5.409 -6.813 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.453 -3.620 -5.044 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.567 -4.877 -4.459 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.711 -3.210 -3.854 1.00 0.00 H new ATOM 419 N ASN A 31 8.607 -3.490 -4.179 1.00 0.00 N ATOM 420 CA ASN A 31 10.079 -3.728 -4.160 1.00 0.00 C ATOM 421 C ASN A 31 10.415 -4.996 -3.369 1.00 0.00 C ATOM 422 O ASN A 31 10.016 -5.159 -2.232 1.00 0.00 O ATOM 423 CB ASN A 31 10.770 -2.532 -3.504 1.00 0.00 C ATOM 424 CG ASN A 31 10.982 -1.429 -4.544 1.00 0.00 C ATOM 425 OD1 ASN A 31 10.121 -0.596 -4.746 1.00 0.00 O ATOM 426 ND2 ASN A 31 12.098 -1.390 -5.217 1.00 0.00 N ATOM 0 H ASN A 31 8.075 -3.975 -3.456 1.00 0.00 H new ATOM 0 HA ASN A 31 10.426 -3.853 -5.186 1.00 0.00 H new ATOM 0 HB2 ASN A 31 10.165 -2.157 -2.679 1.00 0.00 H new ATOM 0 HB3 ASN A 31 11.728 -2.838 -3.083 1.00 0.00 H new ATOM 0 HD21 ASN A 31 12.248 -0.660 -5.913 1.00 0.00 H new ATOM 0 HD22 ASN A 31 12.821 -2.089 -5.047 1.00 0.00 H new ATOM 433 N VAL A 32 11.173 -5.887 -3.956 1.00 0.00 N ATOM 434 CA VAL A 32 11.571 -7.127 -3.225 1.00 0.00 C ATOM 435 C VAL A 32 13.092 -7.144 -3.065 1.00 0.00 C ATOM 436 O VAL A 32 13.827 -6.942 -4.011 1.00 0.00 O ATOM 437 CB VAL A 32 11.123 -8.381 -3.984 1.00 0.00 C ATOM 438 CG1 VAL A 32 9.868 -8.943 -3.320 1.00 0.00 C ATOM 439 CG2 VAL A 32 10.814 -8.032 -5.443 1.00 0.00 C ATOM 0 H VAL A 32 11.532 -5.809 -4.907 1.00 0.00 H new ATOM 0 HA VAL A 32 11.087 -7.128 -2.248 1.00 0.00 H new ATOM 0 HB VAL A 32 11.922 -9.122 -3.959 1.00 0.00 H new ATOM 0 HG11 VAL A 32 9.542 -9.836 -3.854 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.089 -9.200 -2.284 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.076 -8.195 -3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 32 10.497 -8.930 -5.973 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.017 -7.289 -5.479 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.708 -7.628 -5.918 1.00 0.00 H new ATOM 449 N GLY A 33 13.570 -7.372 -1.872 1.00 0.00 N ATOM 450 CA GLY A 33 15.045 -7.389 -1.655 1.00 0.00 C ATOM 451 C GLY A 33 15.517 -8.822 -1.407 1.00 0.00 C ATOM 452 O GLY A 33 14.725 -9.730 -1.254 1.00 0.00 O ATOM 0 H GLY A 33 13.005 -7.547 -1.041 1.00 0.00 H new ATOM 0 HA2 GLY A 33 15.554 -6.974 -2.525 1.00 0.00 H new ATOM 0 HA3 GLY A 33 15.304 -6.759 -0.804 1.00 0.00 H new ATOM 456 N SER A 34 16.804 -9.029 -1.364 1.00 0.00 N ATOM 457 CA SER A 34 17.331 -10.401 -1.125 1.00 0.00 C ATOM 458 C SER A 34 16.561 -11.048 0.028 1.00 0.00 C ATOM 459 O SER A 34 16.397 -12.250 0.079 1.00 0.00 O ATOM 460 CB SER A 34 18.815 -10.323 -0.766 1.00 0.00 C ATOM 461 OG SER A 34 19.372 -9.141 -1.327 1.00 0.00 O ATOM 0 H SER A 34 17.514 -8.306 -1.484 1.00 0.00 H new ATOM 0 HA SER A 34 17.207 -11.000 -2.027 1.00 0.00 H new ATOM 0 HB2 SER A 34 18.939 -10.319 0.317 1.00 0.00 H new ATOM 0 HB3 SER A 34 19.339 -11.201 -1.144 1.00 0.00 H new ATOM 0 HG SER A 34 20.323 -9.087 -1.097 1.00 0.00 H new ATOM 467 N SER A 35 16.087 -10.258 0.952 1.00 0.00 N ATOM 468 CA SER A 35 15.327 -10.833 2.099 1.00 0.00 C ATOM 469 C SER A 35 14.317 -11.852 1.570 1.00 0.00 C ATOM 470 O SER A 35 14.283 -12.987 2.002 1.00 0.00 O ATOM 471 CB SER A 35 14.586 -9.720 2.841 1.00 0.00 C ATOM 472 OG SER A 35 15.086 -8.457 2.424 1.00 0.00 O ATOM 0 H SER A 35 16.192 -9.243 0.963 1.00 0.00 H new ATOM 0 HA SER A 35 16.019 -11.320 2.785 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.517 -9.784 2.640 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.716 -9.837 3.917 1.00 0.00 H new ATOM 0 HG SER A 35 14.610 -7.744 2.898 1.00 0.00 H new ATOM 478 N VAL A 36 13.497 -11.459 0.633 1.00 0.00 N ATOM 479 CA VAL A 36 12.501 -12.389 0.073 1.00 0.00 C ATOM 480 C VAL A 36 13.163 -13.718 -0.275 1.00 0.00 C ATOM 481 O VAL A 36 13.829 -13.850 -1.283 1.00 0.00 O ATOM 482 CB VAL A 36 11.928 -11.755 -1.182 1.00 0.00 C ATOM 483 CG1 VAL A 36 10.804 -12.625 -1.693 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.387 -10.362 -0.852 1.00 0.00 C ATOM 0 H VAL A 36 13.482 -10.521 0.234 1.00 0.00 H new ATOM 0 HA VAL A 36 11.712 -12.580 0.800 1.00 0.00 H new ATOM 0 HB VAL A 36 12.705 -11.665 -1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.382 -12.182 -2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.189 -13.619 -1.923 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.029 -12.703 -0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.976 -9.908 -1.754 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.604 -10.445 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.195 -9.739 -0.468 1.00 0.00 H new ATOM 494 N THR A 37 12.974 -14.710 0.548 1.00 0.00 N ATOM 495 CA THR A 37 13.578 -16.037 0.263 1.00 0.00 C ATOM 496 C THR A 37 12.692 -16.775 -0.730 1.00 0.00 C ATOM 497 O THR A 37 13.135 -17.622 -1.479 1.00 0.00 O ATOM 498 CB THR A 37 13.670 -16.840 1.558 1.00 0.00 C ATOM 499 OG1 THR A 37 14.369 -16.083 2.536 1.00 0.00 O ATOM 500 CG2 THR A 37 14.411 -18.151 1.296 1.00 0.00 C ATOM 0 H THR A 37 12.426 -14.658 1.407 1.00 0.00 H new ATOM 0 HA THR A 37 14.577 -15.910 -0.154 1.00 0.00 H new ATOM 0 HB THR A 37 12.666 -17.060 1.921 1.00 0.00 H new ATOM 0 HG1 THR A 37 14.427 -16.597 3.368 1.00 0.00 H new ATOM 0 HG21 THR A 37 14.476 -18.723 2.221 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.871 -18.731 0.548 1.00 0.00 H new ATOM 0 HG23 THR A 37 15.415 -17.935 0.932 1.00 0.00 H new ATOM 508 N ASN A 38 11.439 -16.445 -0.735 1.00 0.00 N ATOM 509 CA ASN A 38 10.489 -17.106 -1.676 1.00 0.00 C ATOM 510 C ASN A 38 10.026 -16.083 -2.715 1.00 0.00 C ATOM 511 O ASN A 38 9.919 -14.913 -2.417 1.00 0.00 O ATOM 512 CB ASN A 38 9.281 -17.631 -0.899 1.00 0.00 C ATOM 513 CG ASN A 38 9.628 -18.980 -0.266 1.00 0.00 C ATOM 514 OD1 ASN A 38 8.933 -19.956 -0.470 1.00 0.00 O ATOM 515 ND2 ASN A 38 10.680 -19.076 0.499 1.00 0.00 N ATOM 0 H ASN A 38 11.023 -15.741 -0.125 1.00 0.00 H new ATOM 0 HA ASN A 38 10.983 -17.940 -2.175 1.00 0.00 H new ATOM 0 HB2 ASN A 38 8.994 -16.918 -0.126 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.426 -17.739 -1.566 1.00 0.00 H new ATOM 0 HD21 ASN A 38 10.920 -19.971 0.926 1.00 0.00 H new ATOM 0 HD22 ASN A 38 11.263 -18.257 0.670 1.00 0.00 H new ATOM 522 N PRO A 39 9.766 -16.555 -3.907 1.00 0.00 N ATOM 523 CA PRO A 39 9.316 -15.697 -5.017 1.00 0.00 C ATOM 524 C PRO A 39 7.832 -15.337 -4.856 1.00 0.00 C ATOM 525 O PRO A 39 6.975 -16.188 -4.993 1.00 0.00 O ATOM 526 CB PRO A 39 9.532 -16.573 -6.255 1.00 0.00 C ATOM 527 CG PRO A 39 9.551 -18.037 -5.756 1.00 0.00 C ATOM 528 CD PRO A 39 9.893 -17.985 -4.256 1.00 0.00 C ATOM 0 HA PRO A 39 9.852 -14.749 -5.069 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.735 -16.421 -6.982 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.469 -16.320 -6.751 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.584 -18.514 -5.917 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.290 -18.623 -6.302 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.211 -18.601 -3.670 1.00 0.00 H new ATOM 0 HD3 PRO A 39 10.900 -18.354 -4.064 1.00 0.00 H new ATOM 536 N PRO A 40 7.572 -14.084 -4.572 1.00 0.00 N ATOM 537 CA PRO A 40 6.200 -13.583 -4.391 1.00 0.00 C ATOM 538 C PRO A 40 5.557 -13.337 -5.757 1.00 0.00 C ATOM 539 O PRO A 40 6.238 -13.220 -6.757 1.00 0.00 O ATOM 540 CB PRO A 40 6.395 -12.264 -3.639 1.00 0.00 C ATOM 541 CG PRO A 40 7.843 -11.805 -3.933 1.00 0.00 C ATOM 542 CD PRO A 40 8.615 -13.051 -4.407 1.00 0.00 C ATOM 0 HA PRO A 40 5.550 -14.277 -3.857 1.00 0.00 H new ATOM 0 HB2 PRO A 40 5.675 -11.517 -3.972 1.00 0.00 H new ATOM 0 HB3 PRO A 40 6.240 -12.400 -2.569 1.00 0.00 H new ATOM 0 HG2 PRO A 40 7.855 -11.028 -4.698 1.00 0.00 H new ATOM 0 HG3 PRO A 40 8.303 -11.381 -3.041 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.140 -12.862 -5.344 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.365 -13.356 -3.677 1.00 0.00 H new ATOM 550 N VAL A 41 4.258 -13.260 -5.817 1.00 0.00 N ATOM 551 CA VAL A 41 3.600 -13.025 -7.133 1.00 0.00 C ATOM 552 C VAL A 41 2.999 -11.625 -7.181 1.00 0.00 C ATOM 553 O VAL A 41 2.124 -11.289 -6.412 1.00 0.00 O ATOM 554 CB VAL A 41 2.481 -14.041 -7.345 1.00 0.00 C ATOM 555 CG1 VAL A 41 1.647 -13.627 -8.563 1.00 0.00 C ATOM 556 CG2 VAL A 41 3.088 -15.422 -7.582 1.00 0.00 C ATOM 0 H VAL A 41 3.627 -13.349 -5.020 1.00 0.00 H new ATOM 0 HA VAL A 41 4.352 -13.129 -7.915 1.00 0.00 H new ATOM 0 HB VAL A 41 1.842 -14.075 -6.462 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.846 -14.350 -8.718 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.217 -12.640 -8.391 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.284 -13.596 -9.447 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.290 -16.149 -7.734 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.725 -15.393 -8.466 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.683 -15.712 -6.716 1.00 0.00 H new ATOM 566 N PHE A 42 3.435 -10.814 -8.098 1.00 0.00 N ATOM 567 CA PHE A 42 2.869 -9.463 -8.218 1.00 0.00 C ATOM 568 C PHE A 42 1.967 -9.439 -9.447 1.00 0.00 C ATOM 569 O PHE A 42 2.427 -9.550 -10.566 1.00 0.00 O ATOM 570 CB PHE A 42 4.009 -8.477 -8.404 1.00 0.00 C ATOM 571 CG PHE A 42 4.984 -8.603 -7.257 1.00 0.00 C ATOM 572 CD1 PHE A 42 4.667 -8.062 -6.006 1.00 0.00 C ATOM 573 CD2 PHE A 42 6.206 -9.260 -7.446 1.00 0.00 C ATOM 574 CE1 PHE A 42 5.570 -8.178 -4.943 1.00 0.00 C ATOM 575 CE2 PHE A 42 7.110 -9.377 -6.384 1.00 0.00 C ATOM 576 CZ PHE A 42 6.792 -8.835 -5.132 1.00 0.00 C ATOM 0 H PHE A 42 4.167 -11.039 -8.772 1.00 0.00 H new ATOM 0 HA PHE A 42 2.298 -9.196 -7.329 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.518 -8.668 -9.349 1.00 0.00 H new ATOM 0 HB3 PHE A 42 3.619 -7.460 -8.452 1.00 0.00 H new ATOM 0 HD1 PHE A 42 3.725 -7.555 -5.861 1.00 0.00 H new ATOM 0 HD2 PHE A 42 6.451 -9.677 -8.412 1.00 0.00 H new ATOM 0 HE1 PHE A 42 5.324 -7.761 -3.977 1.00 0.00 H new ATOM 0 HE2 PHE A 42 8.052 -9.885 -6.530 1.00 0.00 H new ATOM 0 HZ PHE A 42 7.490 -8.924 -4.312 1.00 0.00 H new ATOM 586 N GLU A 43 0.687 -9.306 -9.259 1.00 0.00 N ATOM 587 CA GLU A 43 -0.226 -9.291 -10.434 1.00 0.00 C ATOM 588 C GLU A 43 -1.507 -8.538 -10.086 1.00 0.00 C ATOM 589 O GLU A 43 -1.974 -8.568 -8.967 1.00 0.00 O ATOM 590 CB GLU A 43 -0.573 -10.731 -10.824 1.00 0.00 C ATOM 591 CG GLU A 43 -1.744 -10.730 -11.811 1.00 0.00 C ATOM 592 CD GLU A 43 -3.026 -11.129 -11.080 1.00 0.00 C ATOM 593 OE1 GLU A 43 -2.997 -11.189 -9.861 1.00 0.00 O ATOM 594 OE2 GLU A 43 -4.017 -11.368 -11.750 1.00 0.00 O ATOM 0 H GLU A 43 0.234 -9.208 -8.350 1.00 0.00 H new ATOM 0 HA GLU A 43 0.268 -8.792 -11.268 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.294 -11.215 -11.274 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -0.834 -11.306 -9.935 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.858 -9.741 -12.255 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.546 -11.425 -12.627 1.00 0.00 H new ATOM 601 N VAL A 44 -2.082 -7.870 -11.046 1.00 0.00 N ATOM 602 CA VAL A 44 -3.340 -7.120 -10.780 1.00 0.00 C ATOM 603 C VAL A 44 -4.537 -8.021 -11.087 1.00 0.00 C ATOM 604 O VAL A 44 -4.479 -8.870 -11.956 1.00 0.00 O ATOM 605 CB VAL A 44 -3.394 -5.876 -11.666 1.00 0.00 C ATOM 606 CG1 VAL A 44 -4.661 -5.082 -11.349 1.00 0.00 C ATOM 607 CG2 VAL A 44 -2.165 -5.006 -11.392 1.00 0.00 C ATOM 0 H VAL A 44 -1.735 -7.811 -12.003 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.370 -6.816 -9.734 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.404 -6.173 -12.715 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.701 -4.194 -11.980 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.537 -5.703 -11.539 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.650 -4.782 -10.301 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -2.200 -4.118 -12.022 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.157 -4.707 -10.344 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.261 -5.573 -11.614 1.00 0.00 H new ATOM 617 N LEU A 45 -5.622 -7.847 -10.383 1.00 0.00 N ATOM 618 CA LEU A 45 -6.814 -8.690 -10.633 1.00 0.00 C ATOM 619 C LEU A 45 -8.042 -7.790 -10.740 1.00 0.00 C ATOM 620 O LEU A 45 -8.139 -6.767 -10.094 1.00 0.00 O ATOM 621 CB LEU A 45 -6.993 -9.675 -9.476 1.00 0.00 C ATOM 622 CG LEU A 45 -8.374 -10.324 -9.569 1.00 0.00 C ATOM 623 CD1 LEU A 45 -8.227 -11.844 -9.530 1.00 0.00 C ATOM 624 CD2 LEU A 45 -9.232 -9.861 -8.392 1.00 0.00 C ATOM 0 H LEU A 45 -5.730 -7.153 -9.643 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.687 -9.249 -11.560 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.217 -10.440 -9.512 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -6.886 -9.157 -8.523 1.00 0.00 H new ATOM 0 HG LEU A 45 -8.852 -10.032 -10.504 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.212 -12.307 -9.596 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.615 -12.172 -10.370 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.749 -12.140 -8.596 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.217 -10.323 -8.456 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.755 -10.153 -7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.337 -8.776 -8.423 1.00 0.00 H new ATOM 636 N GLU A 46 -8.975 -8.172 -11.553 1.00 0.00 N ATOM 637 CA GLU A 46 -10.209 -7.358 -11.722 1.00 0.00 C ATOM 638 C GLU A 46 -11.422 -8.174 -11.283 1.00 0.00 C ATOM 639 O GLU A 46 -11.758 -9.178 -11.879 1.00 0.00 O ATOM 640 CB GLU A 46 -10.362 -6.962 -13.190 1.00 0.00 C ATOM 641 CG GLU A 46 -9.634 -5.641 -13.433 1.00 0.00 C ATOM 642 CD GLU A 46 -10.008 -5.096 -14.813 1.00 0.00 C ATOM 643 OE1 GLU A 46 -11.179 -4.827 -15.025 1.00 0.00 O ATOM 644 OE2 GLU A 46 -9.117 -4.958 -15.635 1.00 0.00 O ATOM 0 H GLU A 46 -8.939 -9.022 -12.116 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.137 -6.459 -11.110 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.952 -7.740 -13.834 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.417 -6.861 -13.444 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.901 -4.919 -12.661 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.556 -5.791 -13.370 1.00 0.00 H new ATOM 651 N THR A 47 -12.082 -7.751 -10.244 1.00 0.00 N ATOM 652 CA THR A 47 -13.276 -8.500 -9.760 1.00 0.00 C ATOM 653 C THR A 47 -14.342 -7.510 -9.286 1.00 0.00 C ATOM 654 O THR A 47 -14.107 -6.322 -9.202 1.00 0.00 O ATOM 655 CB THR A 47 -12.871 -9.410 -8.599 1.00 0.00 C ATOM 656 OG1 THR A 47 -11.922 -8.738 -7.781 1.00 0.00 O ATOM 657 CG2 THR A 47 -12.254 -10.697 -9.147 1.00 0.00 C ATOM 0 H THR A 47 -11.847 -6.917 -9.706 1.00 0.00 H new ATOM 0 HA THR A 47 -13.679 -9.105 -10.572 1.00 0.00 H new ATOM 0 HB THR A 47 -13.752 -9.657 -8.007 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.663 -9.319 -7.036 1.00 0.00 H new ATOM 0 HG21 THR A 47 -11.966 -11.344 -8.318 1.00 0.00 H new ATOM 0 HG22 THR A 47 -12.983 -11.212 -9.773 1.00 0.00 H new ATOM 0 HG23 THR A 47 -11.373 -10.454 -9.741 1.00 0.00 H new ATOM 665 N SER A 48 -15.514 -7.992 -8.974 1.00 0.00 N ATOM 666 CA SER A 48 -16.594 -7.080 -8.505 1.00 0.00 C ATOM 667 C SER A 48 -16.557 -6.988 -6.979 1.00 0.00 C ATOM 668 O SER A 48 -17.464 -6.474 -6.355 1.00 0.00 O ATOM 669 CB SER A 48 -17.952 -7.625 -8.949 1.00 0.00 C ATOM 670 OG SER A 48 -18.539 -6.723 -9.877 1.00 0.00 O ATOM 0 H SER A 48 -15.770 -8.978 -9.024 1.00 0.00 H new ATOM 0 HA SER A 48 -16.443 -6.089 -8.933 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.831 -8.607 -9.406 1.00 0.00 H new ATOM 0 HB3 SER A 48 -18.605 -7.753 -8.086 1.00 0.00 H new ATOM 0 HG SER A 48 -19.409 -7.070 -10.165 1.00 0.00 H new ATOM 676 N ASP A 49 -15.513 -7.482 -6.370 1.00 0.00 N ATOM 677 CA ASP A 49 -15.418 -7.424 -4.884 1.00 0.00 C ATOM 678 C ASP A 49 -14.449 -6.312 -4.479 1.00 0.00 C ATOM 679 O ASP A 49 -14.419 -5.886 -3.341 1.00 0.00 O ATOM 680 CB ASP A 49 -14.909 -8.765 -4.352 1.00 0.00 C ATOM 681 CG ASP A 49 -15.668 -9.129 -3.074 1.00 0.00 C ATOM 682 OD1 ASP A 49 -16.535 -8.364 -2.686 1.00 0.00 O ATOM 683 OD2 ASP A 49 -15.370 -10.166 -2.508 1.00 0.00 O ATOM 0 H ASP A 49 -14.722 -7.923 -6.838 1.00 0.00 H new ATOM 0 HA ASP A 49 -16.403 -7.218 -4.464 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -15.047 -9.542 -5.103 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.840 -8.705 -4.148 1.00 0.00 H new ATOM 688 N ALA A 50 -13.654 -5.839 -5.400 1.00 0.00 N ATOM 689 CA ALA A 50 -12.688 -4.754 -5.064 1.00 0.00 C ATOM 690 C ALA A 50 -13.426 -3.620 -4.346 1.00 0.00 C ATOM 691 O ALA A 50 -14.573 -3.345 -4.640 1.00 0.00 O ATOM 692 CB ALA A 50 -12.058 -4.218 -6.351 1.00 0.00 C ATOM 0 H ALA A 50 -13.631 -6.156 -6.369 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.907 -5.149 -4.414 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.351 -3.425 -6.107 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.535 -5.025 -6.863 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.839 -3.822 -7.001 1.00 0.00 H new ATOM 698 N PRO A 51 -12.741 -2.994 -3.423 1.00 0.00 N ATOM 699 CA PRO A 51 -13.301 -1.880 -2.638 1.00 0.00 C ATOM 700 C PRO A 51 -13.289 -0.589 -3.461 1.00 0.00 C ATOM 701 O PRO A 51 -14.234 0.175 -3.451 1.00 0.00 O ATOM 702 CB PRO A 51 -12.352 -1.772 -1.441 1.00 0.00 C ATOM 703 CG PRO A 51 -11.018 -2.419 -1.883 1.00 0.00 C ATOM 704 CD PRO A 51 -11.347 -3.338 -3.074 1.00 0.00 C ATOM 0 HA PRO A 51 -14.337 -2.042 -2.341 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -12.203 -0.731 -1.156 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -12.763 -2.285 -0.572 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.294 -1.656 -2.171 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.574 -2.988 -1.066 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.672 -3.162 -3.911 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -11.252 -4.390 -2.804 1.00 0.00 H new ATOM 712 N GLU A 52 -12.226 -0.342 -4.177 1.00 0.00 N ATOM 713 CA GLU A 52 -12.154 0.897 -5.001 1.00 0.00 C ATOM 714 C GLU A 52 -12.207 0.522 -6.484 1.00 0.00 C ATOM 715 O GLU A 52 -11.265 -0.016 -7.032 1.00 0.00 O ATOM 716 CB GLU A 52 -10.844 1.631 -4.706 1.00 0.00 C ATOM 717 CG GLU A 52 -11.135 3.111 -4.450 1.00 0.00 C ATOM 718 CD GLU A 52 -11.344 3.338 -2.952 1.00 0.00 C ATOM 719 OE1 GLU A 52 -10.631 2.725 -2.174 1.00 0.00 O ATOM 720 OE2 GLU A 52 -12.213 4.122 -2.608 1.00 0.00 O ATOM 0 H GLU A 52 -11.405 -0.945 -4.227 1.00 0.00 H new ATOM 0 HA GLU A 52 -12.995 1.547 -4.758 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.355 1.190 -3.837 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.158 1.524 -5.546 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -10.308 3.723 -4.809 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.023 3.419 -5.003 1.00 0.00 H new ATOM 727 N GLY A 53 -13.300 0.803 -7.138 1.00 0.00 N ATOM 728 CA GLY A 53 -13.412 0.461 -8.583 1.00 0.00 C ATOM 729 C GLY A 53 -13.531 -1.056 -8.740 1.00 0.00 C ATOM 730 O GLY A 53 -14.475 -1.665 -8.278 1.00 0.00 O ATOM 0 H GLY A 53 -14.120 1.255 -6.734 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.283 0.952 -9.017 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.538 0.826 -9.123 1.00 0.00 H new ATOM 734 N ASN A 54 -12.581 -1.672 -9.388 1.00 0.00 N ATOM 735 CA ASN A 54 -12.641 -3.149 -9.572 1.00 0.00 C ATOM 736 C ASN A 54 -11.244 -3.681 -9.895 1.00 0.00 C ATOM 737 O ASN A 54 -11.092 -4.670 -10.586 1.00 0.00 O ATOM 738 CB ASN A 54 -13.592 -3.481 -10.723 1.00 0.00 C ATOM 739 CG ASN A 54 -13.001 -2.969 -12.038 1.00 0.00 C ATOM 740 OD1 ASN A 54 -11.917 -2.421 -12.058 1.00 0.00 O ATOM 741 ND2 ASN A 54 -13.673 -3.127 -13.147 1.00 0.00 N ATOM 0 H ASN A 54 -11.766 -1.216 -9.798 1.00 0.00 H new ATOM 0 HA ASN A 54 -13.003 -3.614 -8.655 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -13.751 -4.558 -10.778 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -14.566 -3.024 -10.547 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -13.287 -2.790 -14.029 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -14.583 -3.587 -13.131 1.00 0.00 H new ATOM 748 N LYS A 55 -10.222 -3.035 -9.405 1.00 0.00 N ATOM 749 CA LYS A 55 -8.837 -3.507 -9.690 1.00 0.00 C ATOM 750 C LYS A 55 -7.998 -3.444 -8.412 1.00 0.00 C ATOM 751 O LYS A 55 -8.079 -2.503 -7.648 1.00 0.00 O ATOM 752 CB LYS A 55 -8.204 -2.614 -10.760 1.00 0.00 C ATOM 753 CG LYS A 55 -8.813 -2.940 -12.124 1.00 0.00 C ATOM 754 CD LYS A 55 -8.638 -1.744 -13.061 1.00 0.00 C ATOM 755 CE LYS A 55 -9.240 -2.073 -14.428 1.00 0.00 C ATOM 756 NZ LYS A 55 -9.572 -0.808 -15.142 1.00 0.00 N ATOM 0 H LYS A 55 -10.286 -2.202 -8.820 1.00 0.00 H new ATOM 0 HA LYS A 55 -8.873 -4.536 -10.048 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.370 -1.564 -10.517 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.125 -2.768 -10.786 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.331 -3.821 -12.548 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.871 -3.177 -12.014 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.125 -0.864 -12.640 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.580 -1.503 -13.166 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.535 -2.661 -15.016 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.137 -2.680 -14.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -9.981 -1.031 -16.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -10.259 -0.264 -14.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.707 -0.245 -15.271 1.00 0.00 H new ATOM 770 N VAL A 56 -7.189 -4.442 -8.176 1.00 0.00 N ATOM 771 CA VAL A 56 -6.340 -4.446 -6.950 1.00 0.00 C ATOM 772 C VAL A 56 -5.049 -5.213 -7.235 1.00 0.00 C ATOM 773 O VAL A 56 -4.885 -5.797 -8.289 1.00 0.00 O ATOM 774 CB VAL A 56 -7.093 -5.130 -5.808 1.00 0.00 C ATOM 775 CG1 VAL A 56 -8.496 -4.536 -5.694 1.00 0.00 C ATOM 776 CG2 VAL A 56 -7.197 -6.629 -6.093 1.00 0.00 C ATOM 0 H VAL A 56 -7.079 -5.256 -8.781 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.105 -3.420 -6.666 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.555 -4.973 -4.873 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.033 -5.024 -4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.423 -3.467 -5.492 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.034 -4.693 -6.629 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.734 -7.118 -5.280 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.735 -6.785 -7.028 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.197 -7.054 -6.175 1.00 0.00 H new ATOM 786 N LEU A 57 -4.132 -5.225 -6.307 1.00 0.00 N ATOM 787 CA LEU A 57 -2.862 -5.966 -6.538 1.00 0.00 C ATOM 788 C LEU A 57 -2.905 -7.279 -5.761 1.00 0.00 C ATOM 789 O LEU A 57 -2.687 -7.313 -4.566 1.00 0.00 O ATOM 790 CB LEU A 57 -1.666 -5.121 -6.068 1.00 0.00 C ATOM 791 CG LEU A 57 -0.426 -6.010 -5.864 1.00 0.00 C ATOM 792 CD1 LEU A 57 0.664 -5.629 -6.870 1.00 0.00 C ATOM 793 CD2 LEU A 57 0.100 -5.818 -4.437 1.00 0.00 C ATOM 0 H LEU A 57 -4.207 -4.756 -5.404 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.748 -6.171 -7.602 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.449 -4.347 -6.804 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.915 -4.614 -5.136 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.699 -7.054 -6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.537 -6.263 -6.718 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.288 -5.767 -7.884 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.944 -4.586 -6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.979 -6.445 -4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.370 -4.773 -4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.674 -6.099 -3.723 1.00 0.00 H new ATOM 805 N ALA A 58 -3.162 -8.360 -6.433 1.00 0.00 N ATOM 806 CA ALA A 58 -3.192 -9.668 -5.733 1.00 0.00 C ATOM 807 C ALA A 58 -1.754 -10.164 -5.581 1.00 0.00 C ATOM 808 O ALA A 58 -1.047 -10.349 -6.553 1.00 0.00 O ATOM 809 CB ALA A 58 -3.997 -10.675 -6.557 1.00 0.00 C ATOM 0 H ALA A 58 -3.352 -8.395 -7.434 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.659 -9.559 -4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.017 -11.635 -6.040 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.016 -10.310 -6.684 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -3.532 -10.799 -7.535 1.00 0.00 H new ATOM 815 N VAL A 59 -1.305 -10.364 -4.374 1.00 0.00 N ATOM 816 CA VAL A 59 0.068 -10.821 -4.160 1.00 0.00 C ATOM 817 C VAL A 59 0.038 -12.228 -3.584 1.00 0.00 C ATOM 818 O VAL A 59 -0.818 -12.585 -2.800 1.00 0.00 O ATOM 819 CB VAL A 59 0.747 -9.887 -3.173 1.00 0.00 C ATOM 820 CG1 VAL A 59 2.037 -10.522 -2.689 1.00 0.00 C ATOM 821 CG2 VAL A 59 1.047 -8.548 -3.850 1.00 0.00 C ATOM 0 H VAL A 59 -1.850 -10.224 -3.523 1.00 0.00 H new ATOM 0 HA VAL A 59 0.615 -10.823 -5.103 1.00 0.00 H new ATOM 0 HB VAL A 59 0.088 -9.713 -2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.527 -9.855 -1.980 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.815 -11.470 -2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.697 -10.698 -3.538 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.534 -7.881 -3.138 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.705 -8.711 -4.703 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.116 -8.096 -4.191 1.00 0.00 H new ATOM 831 N THR A 60 0.978 -13.013 -3.968 1.00 0.00 N ATOM 832 CA THR A 60 1.054 -14.409 -3.461 1.00 0.00 C ATOM 833 C THR A 60 2.268 -14.535 -2.542 1.00 0.00 C ATOM 834 O THR A 60 3.361 -14.835 -2.979 1.00 0.00 O ATOM 835 CB THR A 60 1.200 -15.376 -4.638 1.00 0.00 C ATOM 836 OG1 THR A 60 0.213 -15.082 -5.616 1.00 0.00 O ATOM 837 CG2 THR A 60 1.022 -16.813 -4.145 1.00 0.00 C ATOM 0 H THR A 60 1.716 -12.753 -4.623 1.00 0.00 H new ATOM 0 HA THR A 60 0.145 -14.652 -2.910 1.00 0.00 H new ATOM 0 HB THR A 60 2.191 -15.266 -5.078 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.307 -15.700 -6.371 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.126 -17.501 -4.984 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.781 -17.037 -3.396 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.032 -16.926 -3.704 1.00 0.00 H new ATOM 845 N VAL A 61 2.087 -14.302 -1.269 1.00 0.00 N ATOM 846 CA VAL A 61 3.234 -14.407 -0.326 1.00 0.00 C ATOM 847 C VAL A 61 3.373 -15.856 0.137 1.00 0.00 C ATOM 848 O VAL A 61 2.426 -16.467 0.593 1.00 0.00 O ATOM 849 CB VAL A 61 2.988 -13.500 0.882 1.00 0.00 C ATOM 850 CG1 VAL A 61 3.997 -13.832 1.984 1.00 0.00 C ATOM 851 CG2 VAL A 61 3.160 -12.039 0.460 1.00 0.00 C ATOM 0 H VAL A 61 1.196 -14.044 -0.844 1.00 0.00 H new ATOM 0 HA VAL A 61 4.151 -14.096 -0.827 1.00 0.00 H new ATOM 0 HB VAL A 61 1.976 -13.657 1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.822 -13.186 2.844 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.880 -14.874 2.283 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.009 -13.673 1.611 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.986 -11.390 1.318 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.173 -11.885 0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.444 -11.801 -0.327 1.00 0.00 H new ATOM 861 N ASN A 62 4.544 -16.414 0.018 1.00 0.00 N ATOM 862 CA ASN A 62 4.740 -17.828 0.446 1.00 0.00 C ATOM 863 C ASN A 62 6.187 -18.039 0.894 1.00 0.00 C ATOM 864 O ASN A 62 6.887 -18.889 0.379 1.00 0.00 O ATOM 865 CB ASN A 62 4.429 -18.762 -0.725 1.00 0.00 C ATOM 866 CG ASN A 62 5.033 -18.190 -2.009 1.00 0.00 C ATOM 867 OD1 ASN A 62 6.238 -18.118 -2.148 1.00 0.00 O ATOM 868 ND2 ASN A 62 4.240 -17.776 -2.960 1.00 0.00 N ATOM 0 H ASN A 62 5.374 -15.954 -0.356 1.00 0.00 H new ATOM 0 HA ASN A 62 4.071 -18.047 1.278 1.00 0.00 H new ATOM 0 HB2 ASN A 62 4.835 -19.754 -0.530 1.00 0.00 H new ATOM 0 HB3 ASN A 62 3.351 -18.875 -0.837 1.00 0.00 H new ATOM 0 HD21 ASN A 62 4.632 -17.392 -3.820 1.00 0.00 H new ATOM 0 HD22 ASN A 62 3.229 -17.837 -2.843 1.00 0.00 H new ATOM 875 N GLY A 63 6.642 -17.279 1.852 1.00 0.00 N ATOM 876 CA GLY A 63 8.044 -17.447 2.330 1.00 0.00 C ATOM 877 C GLY A 63 8.601 -16.095 2.780 1.00 0.00 C ATOM 878 O GLY A 63 8.964 -15.263 1.972 1.00 0.00 O ATOM 0 H GLY A 63 6.106 -16.551 2.324 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.074 -18.157 3.157 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.663 -17.859 1.533 1.00 0.00 H new ATOM 882 N VAL A 64 8.676 -15.870 4.063 1.00 0.00 N ATOM 883 CA VAL A 64 9.215 -14.572 4.560 1.00 0.00 C ATOM 884 C VAL A 64 10.742 -14.602 4.513 1.00 0.00 C ATOM 885 O VAL A 64 11.342 -15.550 4.044 1.00 0.00 O ATOM 886 CB VAL A 64 8.756 -14.328 6.000 1.00 0.00 C ATOM 887 CG1 VAL A 64 7.327 -13.791 5.990 1.00 0.00 C ATOM 888 CG2 VAL A 64 8.801 -15.639 6.793 1.00 0.00 C ATOM 0 H VAL A 64 8.388 -16.527 4.788 1.00 0.00 H new ATOM 0 HA VAL A 64 8.843 -13.767 3.926 1.00 0.00 H new ATOM 0 HB VAL A 64 9.420 -13.603 6.470 1.00 0.00 H new ATOM 0 HG11 VAL A 64 6.997 -13.616 7.014 1.00 0.00 H new ATOM 0 HG12 VAL A 64 7.294 -12.855 5.433 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.668 -14.518 5.516 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.473 -15.457 7.816 1.00 0.00 H new ATOM 0 HG22 VAL A 64 8.141 -16.370 6.325 1.00 0.00 H new ATOM 0 HG23 VAL A 64 9.821 -16.024 6.802 1.00 0.00 H new ATOM 898 N GLY A 65 11.376 -13.570 4.994 1.00 0.00 N ATOM 899 CA GLY A 65 12.867 -13.536 4.978 1.00 0.00 C ATOM 900 C GLY A 65 13.390 -13.250 6.385 1.00 0.00 C ATOM 901 O GLY A 65 12.631 -13.116 7.325 1.00 0.00 O ATOM 0 H GLY A 65 10.927 -12.748 5.398 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.258 -14.488 4.621 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.216 -12.769 4.287 1.00 0.00 H new ATOM 905 N ASN A 66 14.682 -13.157 6.540 1.00 0.00 N ATOM 906 CA ASN A 66 15.254 -12.880 7.887 1.00 0.00 C ATOM 907 C ASN A 66 14.901 -11.451 8.306 1.00 0.00 C ATOM 908 O ASN A 66 14.929 -11.111 9.471 1.00 0.00 O ATOM 909 CB ASN A 66 16.776 -13.035 7.839 1.00 0.00 C ATOM 910 CG ASN A 66 17.138 -14.257 6.993 1.00 0.00 C ATOM 911 OD1 ASN A 66 17.174 -14.183 5.781 1.00 0.00 O ATOM 912 ND2 ASN A 66 17.409 -15.388 7.585 1.00 0.00 N ATOM 0 H ASN A 66 15.367 -13.261 5.791 1.00 0.00 H new ATOM 0 HA ASN A 66 14.840 -13.585 8.608 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.230 -12.139 7.416 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.173 -13.147 8.848 1.00 0.00 H new ATOM 0 HD21 ASN A 66 17.651 -16.209 7.030 1.00 0.00 H new ATOM 0 HD22 ASN A 66 17.379 -15.451 8.603 1.00 0.00 H new ATOM 919 N ASN A 67 14.569 -10.612 7.363 1.00 0.00 N ATOM 920 CA ASN A 67 14.214 -9.208 7.707 1.00 0.00 C ATOM 921 C ASN A 67 12.702 -9.011 7.555 1.00 0.00 C ATOM 922 O ASN A 67 12.068 -9.688 6.771 1.00 0.00 O ATOM 923 CB ASN A 67 14.950 -8.251 6.766 1.00 0.00 C ATOM 924 CG ASN A 67 16.395 -8.720 6.590 1.00 0.00 C ATOM 925 OD1 ASN A 67 16.956 -9.342 7.471 1.00 0.00 O ATOM 926 ND2 ASN A 67 17.027 -8.445 5.482 1.00 0.00 N ATOM 0 H ASN A 67 14.529 -10.839 6.369 1.00 0.00 H new ATOM 0 HA ASN A 67 14.505 -9.002 8.737 1.00 0.00 H new ATOM 0 HB2 ASN A 67 14.447 -8.216 5.799 1.00 0.00 H new ATOM 0 HB3 ASN A 67 14.932 -7.239 7.171 1.00 0.00 H new ATOM 0 HD21 ASN A 67 17.991 -8.752 5.355 1.00 0.00 H new ATOM 0 HD22 ASN A 67 16.557 -7.923 4.743 1.00 0.00 H new ATOM 933 N PRO A 68 12.171 -8.084 8.311 1.00 0.00 N ATOM 934 CA PRO A 68 10.731 -7.768 8.289 1.00 0.00 C ATOM 935 C PRO A 68 10.378 -6.899 7.075 1.00 0.00 C ATOM 936 O PRO A 68 9.300 -6.344 6.994 1.00 0.00 O ATOM 937 CB PRO A 68 10.516 -6.991 9.591 1.00 0.00 C ATOM 938 CG PRO A 68 11.897 -6.418 9.990 1.00 0.00 C ATOM 939 CD PRO A 68 12.955 -7.267 9.260 1.00 0.00 C ATOM 0 HA PRO A 68 10.104 -8.657 8.213 1.00 0.00 H new ATOM 0 HB2 PRO A 68 9.789 -6.191 9.450 1.00 0.00 H new ATOM 0 HB3 PRO A 68 10.125 -7.643 10.372 1.00 0.00 H new ATOM 0 HG2 PRO A 68 11.978 -5.369 9.705 1.00 0.00 H new ATOM 0 HG3 PRO A 68 12.039 -6.467 11.070 1.00 0.00 H new ATOM 0 HD2 PRO A 68 13.680 -6.640 8.741 1.00 0.00 H new ATOM 0 HD3 PRO A 68 13.514 -7.892 9.956 1.00 0.00 H new ATOM 947 N TRP A 69 11.271 -6.774 6.131 1.00 0.00 N ATOM 948 CA TRP A 69 10.973 -5.940 4.933 1.00 0.00 C ATOM 949 C TRP A 69 11.419 -6.678 3.669 1.00 0.00 C ATOM 950 O TRP A 69 12.173 -6.161 2.869 1.00 0.00 O ATOM 951 CB TRP A 69 11.720 -4.608 5.037 1.00 0.00 C ATOM 952 CG TRP A 69 13.099 -4.848 5.564 1.00 0.00 C ATOM 953 CD1 TRP A 69 14.104 -5.434 4.873 1.00 0.00 C ATOM 954 CD2 TRP A 69 13.642 -4.518 6.874 1.00 0.00 C ATOM 955 NE1 TRP A 69 15.229 -5.485 5.676 1.00 0.00 N ATOM 956 CE2 TRP A 69 14.994 -4.933 6.920 1.00 0.00 C ATOM 957 CE3 TRP A 69 13.098 -3.906 8.018 1.00 0.00 C ATOM 958 CZ2 TRP A 69 15.779 -4.747 8.058 1.00 0.00 C ATOM 959 CZ3 TRP A 69 13.885 -3.716 9.166 1.00 0.00 C ATOM 960 CH2 TRP A 69 15.223 -4.137 9.186 1.00 0.00 C ATOM 0 H TRP A 69 12.192 -7.212 6.138 1.00 0.00 H new ATOM 0 HA TRP A 69 9.901 -5.752 4.883 1.00 0.00 H new ATOM 0 HB2 TRP A 69 11.771 -4.131 4.058 1.00 0.00 H new ATOM 0 HB3 TRP A 69 11.181 -3.927 5.696 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.038 -5.802 3.860 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.123 -5.882 5.385 1.00 0.00 H new ATOM 0 HE3 TRP A 69 12.068 -3.580 8.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 16.809 -5.072 8.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 13.458 -3.243 10.038 1.00 0.00 H new ATOM 0 HH2 TRP A 69 15.823 -3.990 10.072 1.00 0.00 H new ATOM 971 N ASP A 70 10.955 -7.883 3.480 1.00 0.00 N ATOM 972 CA ASP A 70 11.350 -8.653 2.266 1.00 0.00 C ATOM 973 C ASP A 70 10.455 -8.241 1.096 1.00 0.00 C ATOM 974 O ASP A 70 10.924 -7.954 0.013 1.00 0.00 O ATOM 975 CB ASP A 70 11.187 -10.152 2.534 1.00 0.00 C ATOM 976 CG ASP A 70 11.479 -10.444 4.007 1.00 0.00 C ATOM 977 OD1 ASP A 70 12.642 -10.598 4.339 1.00 0.00 O ATOM 978 OD2 ASP A 70 10.534 -10.509 4.776 1.00 0.00 O ATOM 0 H ASP A 70 10.319 -8.368 4.114 1.00 0.00 H new ATOM 0 HA ASP A 70 12.391 -8.443 2.022 1.00 0.00 H new ATOM 0 HB2 ASP A 70 10.174 -10.469 2.284 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.865 -10.721 1.898 1.00 0.00 H new ATOM 983 N ILE A 71 9.168 -8.203 1.308 1.00 0.00 N ATOM 984 CA ILE A 71 8.244 -7.802 0.211 1.00 0.00 C ATOM 985 C ILE A 71 7.875 -6.329 0.392 1.00 0.00 C ATOM 986 O ILE A 71 7.827 -5.833 1.499 1.00 0.00 O ATOM 987 CB ILE A 71 6.978 -8.659 0.277 1.00 0.00 C ATOM 988 CG1 ILE A 71 7.342 -10.080 0.716 1.00 0.00 C ATOM 989 CG2 ILE A 71 6.319 -8.706 -1.103 1.00 0.00 C ATOM 990 CD1 ILE A 71 8.080 -10.794 -0.417 1.00 0.00 C ATOM 0 H ILE A 71 8.717 -8.432 2.194 1.00 0.00 H new ATOM 0 HA ILE A 71 8.726 -7.946 -0.756 1.00 0.00 H new ATOM 0 HB ILE A 71 6.285 -8.223 0.996 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.968 -10.047 1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.440 -10.632 0.981 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.417 -9.317 -1.055 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.057 -7.695 -1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.013 -9.140 -1.823 1.00 0.00 H new ATOM 0 HD11 ILE A 71 8.338 -11.805 -0.103 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.438 -10.840 -1.297 1.00 0.00 H new ATOM 0 HD13 ILE A 71 8.990 -10.246 -0.660 1.00 0.00 H new ATOM 1002 N GLU A 72 7.622 -5.616 -0.674 1.00 0.00 N ATOM 1003 CA GLU A 72 7.266 -4.178 -0.513 1.00 0.00 C ATOM 1004 C GLU A 72 6.110 -3.793 -1.442 1.00 0.00 C ATOM 1005 O GLU A 72 5.826 -4.451 -2.422 1.00 0.00 O ATOM 1006 CB GLU A 72 8.484 -3.306 -0.823 1.00 0.00 C ATOM 1007 CG GLU A 72 8.102 -1.832 -0.691 1.00 0.00 C ATOM 1008 CD GLU A 72 9.367 -0.990 -0.518 1.00 0.00 C ATOM 1009 OE1 GLU A 72 10.446 -1.538 -0.674 1.00 0.00 O ATOM 1010 OE2 GLU A 72 9.236 0.189 -0.232 1.00 0.00 O ATOM 0 H GLU A 72 7.646 -5.961 -1.634 1.00 0.00 H new ATOM 0 HA GLU A 72 6.951 -4.016 0.518 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.299 -3.544 -0.139 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.844 -3.511 -1.831 1.00 0.00 H new ATOM 0 HG2 GLU A 72 7.554 -1.507 -1.575 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.440 -1.692 0.163 1.00 0.00 H new ATOM 1017 N ALA A 73 5.456 -2.711 -1.121 1.00 0.00 N ATOM 1018 CA ALA A 73 4.314 -2.210 -1.942 1.00 0.00 C ATOM 1019 C ALA A 73 4.090 -0.747 -1.553 1.00 0.00 C ATOM 1020 O ALA A 73 3.611 -0.455 -0.486 1.00 0.00 O ATOM 1021 CB ALA A 73 3.053 -3.023 -1.613 1.00 0.00 C ATOM 0 H ALA A 73 5.670 -2.139 -0.304 1.00 0.00 H new ATOM 0 HA ALA A 73 4.526 -2.305 -3.007 1.00 0.00 H new ATOM 0 HB1 ALA A 73 2.218 -2.658 -2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.229 -4.075 -1.839 1.00 0.00 H new ATOM 0 HB3 ALA A 73 2.815 -2.914 -0.555 1.00 0.00 H new ATOM 1027 N THR A 74 4.452 0.182 -2.383 1.00 0.00 N ATOM 1028 CA THR A 74 4.276 1.611 -1.987 1.00 0.00 C ATOM 1029 C THR A 74 3.367 2.342 -2.971 1.00 0.00 C ATOM 1030 O THR A 74 3.089 1.863 -4.046 1.00 0.00 O ATOM 1031 CB THR A 74 5.656 2.279 -1.967 1.00 0.00 C ATOM 1032 OG1 THR A 74 6.441 1.703 -0.933 1.00 0.00 O ATOM 1033 CG2 THR A 74 5.510 3.780 -1.718 1.00 0.00 C ATOM 0 H THR A 74 4.857 0.025 -3.306 1.00 0.00 H new ATOM 0 HA THR A 74 3.812 1.657 -1.002 1.00 0.00 H new ATOM 0 HB THR A 74 6.142 2.125 -2.930 1.00 0.00 H new ATOM 0 HG1 THR A 74 7.325 2.127 -0.919 1.00 0.00 H new ATOM 0 HG21 THR A 74 6.496 4.244 -1.706 1.00 0.00 H new ATOM 0 HG22 THR A 74 4.910 4.224 -2.512 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.020 3.944 -0.758 1.00 0.00 H new ATOM 1041 N ALA A 75 2.908 3.509 -2.605 1.00 0.00 N ATOM 1042 CA ALA A 75 2.034 4.286 -3.522 1.00 0.00 C ATOM 1043 C ALA A 75 2.645 5.668 -3.737 1.00 0.00 C ATOM 1044 O ALA A 75 3.127 6.297 -2.814 1.00 0.00 O ATOM 1045 CB ALA A 75 0.643 4.445 -2.918 1.00 0.00 C ATOM 0 H ALA A 75 3.103 3.956 -1.709 1.00 0.00 H new ATOM 0 HA ALA A 75 1.951 3.756 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.013 5.016 -3.600 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.203 3.461 -2.755 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.718 4.971 -1.966 1.00 0.00 H new ATOM 1051 N PHE A 76 2.628 6.142 -4.948 1.00 0.00 N ATOM 1052 CA PHE A 76 3.212 7.484 -5.238 1.00 0.00 C ATOM 1053 C PHE A 76 3.096 7.766 -6.744 1.00 0.00 C ATOM 1054 O PHE A 76 2.896 6.856 -7.525 1.00 0.00 O ATOM 1055 CB PHE A 76 4.688 7.495 -4.790 1.00 0.00 C ATOM 1056 CG PHE A 76 5.590 7.006 -5.903 1.00 0.00 C ATOM 1057 CD1 PHE A 76 5.889 7.845 -6.985 1.00 0.00 C ATOM 1058 CD2 PHE A 76 6.131 5.716 -5.850 1.00 0.00 C ATOM 1059 CE1 PHE A 76 6.726 7.395 -8.011 1.00 0.00 C ATOM 1060 CE2 PHE A 76 6.969 5.265 -6.877 1.00 0.00 C ATOM 1061 CZ PHE A 76 7.267 6.104 -7.957 1.00 0.00 C ATOM 0 H PHE A 76 2.234 5.658 -5.755 1.00 0.00 H new ATOM 0 HA PHE A 76 2.675 8.261 -4.695 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.977 8.505 -4.498 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.811 6.862 -3.911 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.472 8.841 -7.027 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.902 5.068 -5.017 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.955 8.042 -8.844 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.386 4.269 -6.836 1.00 0.00 H new ATOM 0 HZ PHE A 76 7.914 5.756 -8.749 1.00 0.00 H new ATOM 1071 N PRO A 77 3.230 9.017 -7.109 1.00 0.00 N ATOM 1072 CA PRO A 77 3.471 10.123 -6.163 1.00 0.00 C ATOM 1073 C PRO A 77 2.162 10.571 -5.506 1.00 0.00 C ATOM 1074 O PRO A 77 1.083 10.219 -5.941 1.00 0.00 O ATOM 1075 CB PRO A 77 4.027 11.237 -7.054 1.00 0.00 C ATOM 1076 CG PRO A 77 3.542 10.930 -8.492 1.00 0.00 C ATOM 1077 CD PRO A 77 3.161 9.438 -8.522 1.00 0.00 C ATOM 0 HA PRO A 77 4.142 9.846 -5.350 1.00 0.00 H new ATOM 0 HB2 PRO A 77 3.670 12.213 -6.724 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.116 11.264 -7.009 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.687 11.553 -8.753 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.326 11.144 -9.219 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.162 9.290 -8.933 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.849 8.864 -9.142 1.00 0.00 H new ATOM 1085 N VAL A 78 2.251 11.357 -4.467 1.00 0.00 N ATOM 1086 CA VAL A 78 1.018 11.843 -3.786 1.00 0.00 C ATOM 1087 C VAL A 78 1.066 13.369 -3.701 1.00 0.00 C ATOM 1088 O VAL A 78 2.126 13.961 -3.657 1.00 0.00 O ATOM 1089 CB VAL A 78 0.945 11.254 -2.376 1.00 0.00 C ATOM 1090 CG1 VAL A 78 -0.220 11.892 -1.618 1.00 0.00 C ATOM 1091 CG2 VAL A 78 0.724 9.743 -2.466 1.00 0.00 C ATOM 0 H VAL A 78 3.127 11.684 -4.060 1.00 0.00 H new ATOM 0 HA VAL A 78 0.139 11.532 -4.350 1.00 0.00 H new ATOM 0 HB VAL A 78 1.878 11.456 -1.849 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.273 11.473 -0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.066 12.969 -1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -1.152 11.689 -2.145 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.672 9.322 -1.462 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.209 9.542 -2.992 1.00 0.00 H new ATOM 0 HG23 VAL A 78 1.552 9.286 -3.008 1.00 0.00 H new ATOM 1101 N ASN A 79 -0.066 14.015 -3.683 1.00 0.00 N ATOM 1102 CA ASN A 79 -0.070 15.504 -3.608 1.00 0.00 C ATOM 1103 C ASN A 79 -0.691 15.955 -2.284 1.00 0.00 C ATOM 1104 O ASN A 79 -1.818 15.626 -1.971 1.00 0.00 O ATOM 1105 CB ASN A 79 -0.887 16.071 -4.772 1.00 0.00 C ATOM 1106 CG ASN A 79 -0.357 15.506 -6.090 1.00 0.00 C ATOM 1107 OD1 ASN A 79 0.807 15.173 -6.197 1.00 0.00 O ATOM 1108 ND2 ASN A 79 -1.166 15.384 -7.106 1.00 0.00 N ATOM 0 H ASN A 79 -0.987 13.578 -3.717 1.00 0.00 H new ATOM 0 HA ASN A 79 0.955 15.869 -3.668 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -1.939 15.814 -4.651 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -0.823 17.159 -4.779 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -0.822 15.009 -7.990 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -2.143 15.663 -7.016 1.00 0.00 H new ATOM 1115 N VAL A 80 0.034 16.714 -1.505 1.00 0.00 N ATOM 1116 CA VAL A 80 -0.518 17.191 -0.205 1.00 0.00 C ATOM 1117 C VAL A 80 -0.327 18.704 -0.095 1.00 0.00 C ATOM 1118 O VAL A 80 0.106 19.356 -1.023 1.00 0.00 O ATOM 1119 CB VAL A 80 0.210 16.506 0.952 1.00 0.00 C ATOM 1120 CG1 VAL A 80 -0.329 15.087 1.123 1.00 0.00 C ATOM 1121 CG2 VAL A 80 1.711 16.451 0.656 1.00 0.00 C ATOM 0 H VAL A 80 0.983 17.023 -1.713 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.580 16.949 -0.158 1.00 0.00 H new ATOM 0 HB VAL A 80 0.044 17.072 1.869 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.189 14.598 1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -1.397 15.127 1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.165 14.522 0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.227 15.962 1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.880 15.888 -0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.096 17.464 0.536 1.00 0.00 H new ATOM 1131 N ARG A 81 -0.645 19.265 1.039 1.00 0.00 N ATOM 1132 CA ARG A 81 -0.481 20.736 1.214 1.00 0.00 C ATOM 1133 C ARG A 81 0.089 21.020 2.608 1.00 0.00 C ATOM 1134 O ARG A 81 -0.216 20.320 3.552 1.00 0.00 O ATOM 1135 CB ARG A 81 -1.840 21.423 1.068 1.00 0.00 C ATOM 1136 CG ARG A 81 -1.758 22.492 -0.022 1.00 0.00 C ATOM 1137 CD ARG A 81 -3.163 22.806 -0.538 1.00 0.00 C ATOM 1138 NE ARG A 81 -3.137 22.900 -2.025 1.00 0.00 N ATOM 1139 CZ ARG A 81 -3.960 23.702 -2.643 1.00 0.00 C ATOM 1140 NH1 ARG A 81 -5.196 23.336 -2.851 1.00 0.00 N ATOM 1141 NH2 ARG A 81 -3.548 24.871 -3.052 1.00 0.00 N ATOM 0 H ARG A 81 -1.011 18.769 1.852 1.00 0.00 H new ATOM 0 HA ARG A 81 0.201 21.120 0.455 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.605 20.689 0.815 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -2.134 21.876 2.015 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -1.295 23.395 0.374 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -1.128 22.144 -0.841 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.859 22.028 -0.224 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.518 23.743 -0.110 1.00 0.00 H new ATOM 0 HE ARG A 81 -2.476 22.337 -2.560 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.518 22.423 -2.530 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.839 23.963 -3.334 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -2.583 25.157 -2.889 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -4.191 25.498 -3.535 1.00 0.00 H new ATOM 1155 N PRO A 82 0.901 22.043 2.693 1.00 0.00 N ATOM 1156 CA PRO A 82 1.534 22.448 3.962 1.00 0.00 C ATOM 1157 C PRO A 82 0.532 23.198 4.845 1.00 0.00 C ATOM 1158 O PRO A 82 0.142 24.310 4.550 1.00 0.00 O ATOM 1159 CB PRO A 82 2.671 23.372 3.518 1.00 0.00 C ATOM 1160 CG PRO A 82 2.286 23.890 2.112 1.00 0.00 C ATOM 1161 CD PRO A 82 1.264 22.891 1.539 1.00 0.00 C ATOM 0 HA PRO A 82 1.886 21.603 4.554 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.795 24.199 4.217 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.619 22.835 3.488 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.858 24.891 2.172 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.164 23.957 1.470 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.392 23.403 1.131 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.695 22.300 0.730 1.00 0.00 H new ATOM 1169 N GLY A 83 0.115 22.598 5.926 1.00 0.00 N ATOM 1170 CA GLY A 83 -0.858 23.279 6.827 1.00 0.00 C ATOM 1171 C GLY A 83 -2.187 22.521 6.814 1.00 0.00 C ATOM 1172 O GLY A 83 -2.873 22.435 7.812 1.00 0.00 O ATOM 0 H GLY A 83 0.405 21.667 6.224 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -0.462 23.321 7.842 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.011 24.308 6.502 1.00 0.00 H new ATOM 1176 N VAL A 84 -2.555 21.969 5.690 1.00 0.00 N ATOM 1177 CA VAL A 84 -3.828 21.222 5.604 1.00 0.00 C ATOM 1178 C VAL A 84 -3.604 19.785 6.064 1.00 0.00 C ATOM 1179 O VAL A 84 -2.538 19.220 5.918 1.00 0.00 O ATOM 1180 CB VAL A 84 -4.325 21.247 4.163 1.00 0.00 C ATOM 1181 CG1 VAL A 84 -5.192 20.028 3.876 1.00 0.00 C ATOM 1182 CG2 VAL A 84 -5.141 22.518 3.937 1.00 0.00 C ATOM 0 H VAL A 84 -2.019 22.008 4.823 1.00 0.00 H new ATOM 0 HA VAL A 84 -4.577 21.684 6.247 1.00 0.00 H new ATOM 0 HB VAL A 84 -3.467 21.230 3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.538 20.063 2.843 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.608 19.121 4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -6.051 20.027 4.546 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -5.500 22.542 2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -5.992 22.530 4.618 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -4.515 23.390 4.123 1.00 0.00 H new ATOM 1192 N THR A 85 -4.617 19.201 6.617 1.00 0.00 N ATOM 1193 CA THR A 85 -4.509 17.797 7.102 1.00 0.00 C ATOM 1194 C THR A 85 -5.027 16.845 6.020 1.00 0.00 C ATOM 1195 O THR A 85 -5.950 17.158 5.296 1.00 0.00 O ATOM 1196 CB THR A 85 -5.346 17.629 8.372 1.00 0.00 C ATOM 1197 OG1 THR A 85 -5.032 16.385 8.982 1.00 0.00 O ATOM 1198 CG2 THR A 85 -6.832 17.665 8.015 1.00 0.00 C ATOM 0 H THR A 85 -5.529 19.636 6.758 1.00 0.00 H new ATOM 0 HA THR A 85 -3.467 17.567 7.322 1.00 0.00 H new ATOM 0 HB THR A 85 -5.123 18.440 9.065 1.00 0.00 H new ATOM 0 HG1 THR A 85 -5.566 16.276 9.797 1.00 0.00 H new ATOM 0 HG21 THR A 85 -7.427 17.545 8.921 1.00 0.00 H new ATOM 0 HG22 THR A 85 -7.071 18.620 7.548 1.00 0.00 H new ATOM 0 HG23 THR A 85 -7.059 16.855 7.322 1.00 0.00 H new ATOM 1206 N TYR A 86 -4.438 15.686 5.905 1.00 0.00 N ATOM 1207 CA TYR A 86 -4.898 14.719 4.869 1.00 0.00 C ATOM 1208 C TYR A 86 -5.283 13.397 5.535 1.00 0.00 C ATOM 1209 O TYR A 86 -4.862 13.097 6.634 1.00 0.00 O ATOM 1210 CB TYR A 86 -3.770 14.474 3.864 1.00 0.00 C ATOM 1211 CG TYR A 86 -3.772 15.572 2.827 1.00 0.00 C ATOM 1212 CD1 TYR A 86 -3.607 16.906 3.220 1.00 0.00 C ATOM 1213 CD2 TYR A 86 -3.941 15.256 1.473 1.00 0.00 C ATOM 1214 CE1 TYR A 86 -3.609 17.924 2.259 1.00 0.00 C ATOM 1215 CE2 TYR A 86 -3.943 16.275 0.513 1.00 0.00 C ATOM 1216 CZ TYR A 86 -3.777 17.608 0.906 1.00 0.00 C ATOM 1217 OH TYR A 86 -3.780 18.612 -0.043 1.00 0.00 O ATOM 0 H TYR A 86 -3.660 15.368 6.482 1.00 0.00 H new ATOM 0 HA TYR A 86 -5.765 15.129 4.351 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -2.810 14.447 4.379 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -3.901 13.505 3.383 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.478 17.149 4.264 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.070 14.227 1.170 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -3.481 18.953 2.562 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -4.073 16.032 -0.531 1.00 0.00 H new ATOM 0 HH TYR A 86 -3.907 18.221 -0.933 1.00 0.00 H new ATOM 1227 N THR A 87 -6.080 12.603 4.874 1.00 0.00 N ATOM 1228 CA THR A 87 -6.494 11.298 5.461 1.00 0.00 C ATOM 1229 C THR A 87 -5.997 10.162 4.567 1.00 0.00 C ATOM 1230 O THR A 87 -5.894 10.308 3.365 1.00 0.00 O ATOM 1231 CB THR A 87 -8.021 11.243 5.555 1.00 0.00 C ATOM 1232 OG1 THR A 87 -8.474 12.245 6.455 1.00 0.00 O ATOM 1233 CG2 THR A 87 -8.454 9.866 6.060 1.00 0.00 C ATOM 0 H THR A 87 -6.463 12.803 3.950 1.00 0.00 H new ATOM 0 HA THR A 87 -6.066 11.193 6.458 1.00 0.00 H new ATOM 0 HB THR A 87 -8.453 11.417 4.570 1.00 0.00 H new ATOM 0 HG1 THR A 87 -9.452 12.213 6.515 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.541 9.828 6.126 1.00 0.00 H new ATOM 0 HG22 THR A 87 -8.106 9.099 5.368 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.024 9.688 7.046 1.00 0.00 H new ATOM 1241 N TYR A 88 -5.686 9.031 5.138 1.00 0.00 N ATOM 1242 CA TYR A 88 -5.195 7.893 4.311 1.00 0.00 C ATOM 1243 C TYR A 88 -6.033 6.646 4.603 1.00 0.00 C ATOM 1244 O TYR A 88 -5.881 6.009 5.626 1.00 0.00 O ATOM 1245 CB TYR A 88 -3.730 7.609 4.648 1.00 0.00 C ATOM 1246 CG TYR A 88 -3.030 8.901 4.996 1.00 0.00 C ATOM 1247 CD1 TYR A 88 -3.293 9.532 6.218 1.00 0.00 C ATOM 1248 CD2 TYR A 88 -2.118 9.468 4.098 1.00 0.00 C ATOM 1249 CE1 TYR A 88 -2.646 10.729 6.542 1.00 0.00 C ATOM 1250 CE2 TYR A 88 -1.470 10.666 4.422 1.00 0.00 C ATOM 1251 CZ TYR A 88 -1.733 11.297 5.644 1.00 0.00 C ATOM 1252 OH TYR A 88 -1.093 12.477 5.964 1.00 0.00 O ATOM 0 H TYR A 88 -5.750 8.846 6.139 1.00 0.00 H new ATOM 0 HA TYR A 88 -5.283 8.151 3.256 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.667 6.913 5.485 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.237 7.134 3.800 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.996 9.094 6.911 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -1.914 8.981 3.156 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.850 11.215 7.484 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -0.767 11.104 3.729 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.684 13.030 6.517 1.00 0.00 H new ATOM 1262 N THR A 89 -6.912 6.291 3.706 1.00 0.00 N ATOM 1263 CA THR A 89 -7.758 5.084 3.923 1.00 0.00 C ATOM 1264 C THR A 89 -7.371 4.014 2.897 1.00 0.00 C ATOM 1265 O THR A 89 -6.982 4.327 1.796 1.00 0.00 O ATOM 1266 CB THR A 89 -9.228 5.461 3.726 1.00 0.00 C ATOM 1267 OG1 THR A 89 -9.614 6.398 4.723 1.00 0.00 O ATOM 1268 CG2 THR A 89 -10.098 4.207 3.833 1.00 0.00 C ATOM 0 H THR A 89 -7.081 6.786 2.830 1.00 0.00 H new ATOM 0 HA THR A 89 -7.608 4.701 4.932 1.00 0.00 H new ATOM 0 HB THR A 89 -9.360 5.907 2.740 1.00 0.00 H new ATOM 0 HG1 THR A 89 -9.449 7.308 4.398 1.00 0.00 H new ATOM 0 HG21 THR A 89 -11.145 4.477 3.692 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.802 3.492 3.066 1.00 0.00 H new ATOM 0 HG23 THR A 89 -9.968 3.757 4.817 1.00 0.00 H new ATOM 1276 N ILE A 90 -7.469 2.759 3.238 1.00 0.00 N ATOM 1277 CA ILE A 90 -7.098 1.702 2.252 1.00 0.00 C ATOM 1278 C ILE A 90 -7.927 0.442 2.506 1.00 0.00 C ATOM 1279 O ILE A 90 -8.520 0.279 3.552 1.00 0.00 O ATOM 1280 CB ILE A 90 -5.608 1.381 2.388 1.00 0.00 C ATOM 1281 CG1 ILE A 90 -5.204 0.377 1.306 1.00 0.00 C ATOM 1282 CG2 ILE A 90 -5.336 0.778 3.768 1.00 0.00 C ATOM 1283 CD1 ILE A 90 -3.679 0.311 1.215 1.00 0.00 C ATOM 0 H ILE A 90 -7.786 2.420 4.146 1.00 0.00 H new ATOM 0 HA ILE A 90 -7.300 2.061 1.243 1.00 0.00 H new ATOM 0 HB ILE A 90 -5.028 2.297 2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -5.608 -0.608 1.540 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.624 0.674 0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.274 0.550 3.863 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.624 1.491 4.540 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.915 -0.138 3.886 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.391 -0.404 0.444 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.287 1.296 0.961 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.271 -0.006 2.175 1.00 0.00 H new ATOM 1295 N TRP A 91 -7.976 -0.452 1.555 1.00 0.00 N ATOM 1296 CA TRP A 91 -8.767 -1.698 1.749 1.00 0.00 C ATOM 1297 C TRP A 91 -7.871 -2.910 1.492 1.00 0.00 C ATOM 1298 O TRP A 91 -7.200 -2.995 0.484 1.00 0.00 O ATOM 1299 CB TRP A 91 -9.941 -1.717 0.771 1.00 0.00 C ATOM 1300 CG TRP A 91 -10.871 -0.587 1.080 1.00 0.00 C ATOM 1301 CD1 TRP A 91 -10.663 0.705 0.738 1.00 0.00 C ATOM 1302 CD2 TRP A 91 -12.146 -0.624 1.785 1.00 0.00 C ATOM 1303 NE1 TRP A 91 -11.729 1.464 1.187 1.00 0.00 N ATOM 1304 CE2 TRP A 91 -12.669 0.690 1.838 1.00 0.00 C ATOM 1305 CE3 TRP A 91 -12.892 -1.659 2.376 1.00 0.00 C ATOM 1306 CZ2 TRP A 91 -13.889 0.967 2.456 1.00 0.00 C ATOM 1307 CZ3 TRP A 91 -14.120 -1.384 3.000 1.00 0.00 C ATOM 1308 CH2 TRP A 91 -14.617 -0.074 3.039 1.00 0.00 C ATOM 0 H TRP A 91 -7.503 -0.372 0.655 1.00 0.00 H new ATOM 0 HA TRP A 91 -9.147 -1.733 2.770 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.576 -1.631 -0.252 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.471 -2.667 0.842 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.805 1.083 0.202 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.811 2.472 1.053 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -12.518 -2.672 2.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -14.268 1.978 2.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -14.684 -2.186 3.452 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -15.562 0.131 3.519 1.00 0.00 H new ATOM 1319 N ALA A 92 -7.854 -3.847 2.397 1.00 0.00 N ATOM 1320 CA ALA A 92 -7.000 -5.052 2.203 1.00 0.00 C ATOM 1321 C ALA A 92 -7.872 -6.307 2.239 1.00 0.00 C ATOM 1322 O ALA A 92 -8.849 -6.376 2.956 1.00 0.00 O ATOM 1323 CB ALA A 92 -5.957 -5.124 3.320 1.00 0.00 C ATOM 0 H ALA A 92 -8.394 -3.831 3.262 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.496 -4.987 1.239 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.332 -6.006 3.178 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.334 -4.230 3.294 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.461 -5.188 4.285 1.00 0.00 H new ATOM 1329 N ARG A 93 -7.524 -7.302 1.472 1.00 0.00 N ATOM 1330 CA ARG A 93 -8.333 -8.554 1.466 1.00 0.00 C ATOM 1331 C ARG A 93 -7.470 -9.706 0.960 1.00 0.00 C ATOM 1332 O ARG A 93 -6.999 -9.694 -0.158 1.00 0.00 O ATOM 1333 CB ARG A 93 -9.541 -8.384 0.545 1.00 0.00 C ATOM 1334 CG ARG A 93 -10.355 -9.678 0.527 1.00 0.00 C ATOM 1335 CD ARG A 93 -11.151 -9.764 -0.777 1.00 0.00 C ATOM 1336 NE ARG A 93 -12.425 -10.497 -0.534 1.00 0.00 N ATOM 1337 CZ ARG A 93 -12.458 -11.799 -0.632 1.00 0.00 C ATOM 1338 NH1 ARG A 93 -11.359 -12.491 -0.500 1.00 0.00 N ATOM 1339 NH2 ARG A 93 -13.589 -12.408 -0.860 1.00 0.00 N ATOM 0 H ARG A 93 -6.716 -7.303 0.850 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.679 -8.767 2.477 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.161 -7.557 0.890 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.211 -8.136 -0.464 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.692 -10.538 0.618 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -11.032 -9.706 1.381 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -11.361 -8.763 -1.154 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.565 -10.275 -1.540 1.00 0.00 H new ATOM 0 HE ARG A 93 -13.271 -9.982 -0.291 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -10.475 -12.015 -0.320 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -11.384 -13.508 -0.576 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -14.448 -11.867 -0.962 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -13.614 -13.425 -0.936 1.00 0.00 H new ATOM 1353 N ALA A 94 -7.255 -10.698 1.775 1.00 0.00 N ATOM 1354 CA ALA A 94 -6.413 -11.845 1.338 1.00 0.00 C ATOM 1355 C ALA A 94 -7.298 -13.053 1.038 1.00 0.00 C ATOM 1356 O ALA A 94 -8.463 -13.087 1.381 1.00 0.00 O ATOM 1357 CB ALA A 94 -5.421 -12.199 2.447 1.00 0.00 C ATOM 0 H ALA A 94 -7.625 -10.765 2.723 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.868 -11.569 0.435 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.804 -13.039 2.128 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.784 -11.339 2.654 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.967 -12.472 3.350 1.00 0.00 H new ATOM 1363 N GLU A 95 -6.750 -14.047 0.397 1.00 0.00 N ATOM 1364 CA GLU A 95 -7.552 -15.258 0.067 1.00 0.00 C ATOM 1365 C GLU A 95 -7.984 -15.956 1.359 1.00 0.00 C ATOM 1366 O GLU A 95 -9.148 -16.242 1.561 1.00 0.00 O ATOM 1367 CB GLU A 95 -6.706 -16.219 -0.772 1.00 0.00 C ATOM 1368 CG GLU A 95 -7.622 -17.088 -1.635 1.00 0.00 C ATOM 1369 CD GLU A 95 -6.792 -17.791 -2.711 1.00 0.00 C ATOM 1370 OE1 GLU A 95 -6.047 -17.111 -3.395 1.00 0.00 O ATOM 1371 OE2 GLU A 95 -6.918 -18.999 -2.832 1.00 0.00 O ATOM 0 H GLU A 95 -5.779 -14.073 0.087 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.436 -14.962 -0.498 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -6.019 -15.657 -1.405 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.098 -16.848 -0.121 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.132 -17.825 -1.015 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.393 -16.473 -2.099 1.00 0.00 H new ATOM 1378 N GLN A 96 -7.056 -16.233 2.234 1.00 0.00 N ATOM 1379 CA GLN A 96 -7.417 -16.913 3.511 1.00 0.00 C ATOM 1380 C GLN A 96 -7.213 -15.948 4.679 1.00 0.00 C ATOM 1381 O GLN A 96 -6.268 -15.185 4.710 1.00 0.00 O ATOM 1382 CB GLN A 96 -6.526 -18.143 3.703 1.00 0.00 C ATOM 1383 CG GLN A 96 -7.401 -19.385 3.877 1.00 0.00 C ATOM 1384 CD GLN A 96 -6.553 -20.537 4.417 1.00 0.00 C ATOM 1385 OE1 GLN A 96 -6.605 -21.638 3.906 1.00 0.00 O ATOM 1386 NE2 GLN A 96 -5.767 -20.329 5.438 1.00 0.00 N ATOM 0 H GLN A 96 -6.065 -16.018 2.120 1.00 0.00 H new ATOM 0 HA GLN A 96 -8.461 -17.223 3.475 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.868 -18.266 2.843 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.887 -18.010 4.576 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -8.221 -19.171 4.562 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -7.847 -19.665 2.923 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -5.723 -19.405 5.868 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.197 -21.090 5.806 1.00 0.00 H new ATOM 1395 N ASP A 97 -8.095 -15.973 5.641 1.00 0.00 N ATOM 1396 CA ASP A 97 -7.954 -15.057 6.806 1.00 0.00 C ATOM 1397 C ASP A 97 -6.637 -15.348 7.527 1.00 0.00 C ATOM 1398 O ASP A 97 -6.160 -16.465 7.541 1.00 0.00 O ATOM 1399 CB ASP A 97 -9.118 -15.277 7.776 1.00 0.00 C ATOM 1400 CG ASP A 97 -10.403 -15.540 6.989 1.00 0.00 C ATOM 1401 OD1 ASP A 97 -10.655 -16.691 6.672 1.00 0.00 O ATOM 1402 OD2 ASP A 97 -11.114 -14.587 6.717 1.00 0.00 O ATOM 0 H ASP A 97 -8.907 -16.589 5.669 1.00 0.00 H new ATOM 0 HA ASP A 97 -7.961 -14.025 6.455 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -8.903 -16.121 8.432 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.243 -14.402 8.413 1.00 0.00 H new ATOM 1407 N GLY A 98 -6.049 -14.354 8.133 1.00 0.00 N ATOM 1408 CA GLY A 98 -4.767 -14.580 8.858 1.00 0.00 C ATOM 1409 C GLY A 98 -3.608 -13.968 8.072 1.00 0.00 C ATOM 1410 O GLY A 98 -2.506 -14.477 8.079 1.00 0.00 O ATOM 0 H GLY A 98 -6.400 -13.397 8.158 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.818 -14.135 9.852 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -4.600 -15.648 8.995 1.00 0.00 H new ATOM 1414 N ALA A 99 -3.841 -12.874 7.397 1.00 0.00 N ATOM 1415 CA ALA A 99 -2.740 -12.237 6.622 1.00 0.00 C ATOM 1416 C ALA A 99 -2.413 -10.880 7.239 1.00 0.00 C ATOM 1417 O ALA A 99 -3.288 -10.144 7.645 1.00 0.00 O ATOM 1418 CB ALA A 99 -3.171 -12.039 5.172 1.00 0.00 C ATOM 0 H ALA A 99 -4.741 -12.397 7.349 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.861 -12.881 6.650 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -2.360 -11.573 4.612 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.410 -13.006 4.728 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.051 -11.397 5.139 1.00 0.00 H new ATOM 1424 N VAL A 100 -1.159 -10.545 7.319 1.00 0.00 N ATOM 1425 CA VAL A 100 -0.785 -9.235 7.923 1.00 0.00 C ATOM 1426 C VAL A 100 -0.015 -8.380 6.911 1.00 0.00 C ATOM 1427 O VAL A 100 0.689 -8.883 6.061 1.00 0.00 O ATOM 1428 CB VAL A 100 0.090 -9.475 9.151 1.00 0.00 C ATOM 1429 CG1 VAL A 100 0.616 -8.136 9.669 1.00 0.00 C ATOM 1430 CG2 VAL A 100 -0.744 -10.153 10.238 1.00 0.00 C ATOM 0 H VAL A 100 -0.379 -11.116 6.995 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.694 -8.708 8.211 1.00 0.00 H new ATOM 0 HB VAL A 100 0.931 -10.115 8.884 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.241 -8.305 10.546 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.206 -7.651 8.891 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -0.223 -7.496 9.940 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -0.124 -10.327 11.117 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.583 -9.511 10.507 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.121 -11.106 9.866 1.00 0.00 H new ATOM 1440 N VAL A 101 -0.146 -7.082 7.009 1.00 0.00 N ATOM 1441 CA VAL A 101 0.575 -6.178 6.065 1.00 0.00 C ATOM 1442 C VAL A 101 0.992 -4.907 6.811 1.00 0.00 C ATOM 1443 O VAL A 101 0.539 -4.644 7.910 1.00 0.00 O ATOM 1444 CB VAL A 101 -0.353 -5.821 4.896 1.00 0.00 C ATOM 1445 CG1 VAL A 101 0.387 -4.948 3.877 1.00 0.00 C ATOM 1446 CG2 VAL A 101 -0.801 -7.109 4.213 1.00 0.00 C ATOM 0 H VAL A 101 -0.723 -6.609 7.704 1.00 0.00 H new ATOM 0 HA VAL A 101 1.463 -6.676 5.675 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.214 -5.271 5.277 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.283 -4.702 3.053 1.00 0.00 H new ATOM 0 HG12 VAL A 101 0.721 -4.029 4.359 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.251 -5.490 3.492 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.461 -6.868 3.380 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.072 -7.646 3.841 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.334 -7.734 4.929 1.00 0.00 H new ATOM 1456 N SER A 102 1.855 -4.119 6.233 1.00 0.00 N ATOM 1457 CA SER A 102 2.293 -2.875 6.924 1.00 0.00 C ATOM 1458 C SER A 102 2.044 -1.668 6.016 1.00 0.00 C ATOM 1459 O SER A 102 2.521 -1.612 4.901 1.00 0.00 O ATOM 1460 CB SER A 102 3.783 -2.969 7.251 1.00 0.00 C ATOM 1461 OG SER A 102 4.061 -4.244 7.814 1.00 0.00 O ATOM 0 H SER A 102 2.274 -4.281 5.317 1.00 0.00 H new ATOM 0 HA SER A 102 1.726 -2.756 7.847 1.00 0.00 H new ATOM 0 HB2 SER A 102 4.375 -2.821 6.348 1.00 0.00 H new ATOM 0 HB3 SER A 102 4.064 -2.181 7.950 1.00 0.00 H new ATOM 0 HG SER A 102 4.722 -4.709 7.260 1.00 0.00 H new ATOM 1467 N PHE A 103 1.298 -0.702 6.485 1.00 0.00 N ATOM 1468 CA PHE A 103 1.025 0.495 5.642 1.00 0.00 C ATOM 1469 C PHE A 103 1.502 1.758 6.361 1.00 0.00 C ATOM 1470 O PHE A 103 0.867 2.241 7.276 1.00 0.00 O ATOM 1471 CB PHE A 103 -0.480 0.610 5.381 1.00 0.00 C ATOM 1472 CG PHE A 103 -1.046 -0.743 5.018 1.00 0.00 C ATOM 1473 CD1 PHE A 103 -1.088 -1.765 5.974 1.00 0.00 C ATOM 1474 CD2 PHE A 103 -1.534 -0.973 3.727 1.00 0.00 C ATOM 1475 CE1 PHE A 103 -1.617 -3.016 5.639 1.00 0.00 C ATOM 1476 CE2 PHE A 103 -2.063 -2.224 3.390 1.00 0.00 C ATOM 1477 CZ PHE A 103 -2.105 -3.246 4.347 1.00 0.00 C ATOM 0 H PHE A 103 0.869 -0.691 7.410 1.00 0.00 H new ATOM 0 HA PHE A 103 1.557 0.389 4.697 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.983 0.998 6.267 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.664 1.319 4.574 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.712 -1.587 6.971 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.502 -0.184 2.990 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.649 -3.804 6.377 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.439 -2.401 2.393 1.00 0.00 H new ATOM 0 HZ PHE A 103 -2.514 -4.212 4.088 1.00 0.00 H new ATOM 1487 N THR A 104 2.613 2.303 5.951 1.00 0.00 N ATOM 1488 CA THR A 104 3.124 3.536 6.608 1.00 0.00 C ATOM 1489 C THR A 104 3.259 4.652 5.581 1.00 0.00 C ATOM 1490 O THR A 104 3.055 4.454 4.399 1.00 0.00 O ATOM 1491 CB THR A 104 4.492 3.255 7.218 1.00 0.00 C ATOM 1492 OG1 THR A 104 5.300 2.565 6.276 1.00 0.00 O ATOM 1493 CG2 THR A 104 4.305 2.400 8.459 1.00 0.00 C ATOM 0 H THR A 104 3.189 1.947 5.188 1.00 0.00 H new ATOM 0 HA THR A 104 2.425 3.841 7.387 1.00 0.00 H new ATOM 0 HB THR A 104 4.981 4.192 7.485 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.929 2.685 5.377 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.277 2.191 8.906 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.682 2.933 9.177 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.822 1.462 8.185 1.00 0.00 H new ATOM 1501 N VAL A 105 3.589 5.830 6.030 1.00 0.00 N ATOM 1502 CA VAL A 105 3.735 6.972 5.102 1.00 0.00 C ATOM 1503 C VAL A 105 5.047 7.709 5.371 1.00 0.00 C ATOM 1504 O VAL A 105 5.575 7.685 6.463 1.00 0.00 O ATOM 1505 CB VAL A 105 2.567 7.931 5.283 1.00 0.00 C ATOM 1506 CG1 VAL A 105 1.691 7.854 4.046 1.00 0.00 C ATOM 1507 CG2 VAL A 105 1.730 7.543 6.507 1.00 0.00 C ATOM 0 H VAL A 105 3.764 6.047 7.011 1.00 0.00 H new ATOM 0 HA VAL A 105 3.744 6.595 4.079 1.00 0.00 H new ATOM 0 HB VAL A 105 2.952 8.940 5.429 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.847 8.535 4.155 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.274 8.136 3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.323 6.835 3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.901 8.242 6.617 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.339 6.534 6.375 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.354 7.577 7.400 1.00 0.00 H new ATOM 1517 N GLY A 106 5.576 8.369 4.374 1.00 0.00 N ATOM 1518 CA GLY A 106 6.853 9.116 4.558 1.00 0.00 C ATOM 1519 C GLY A 106 7.176 9.894 3.281 1.00 0.00 C ATOM 1520 O GLY A 106 6.701 9.572 2.210 1.00 0.00 O ATOM 0 H GLY A 106 5.176 8.422 3.437 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.768 9.800 5.402 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.662 8.423 4.789 1.00 0.00 H new ATOM 1524 N ASN A 107 7.979 10.919 3.382 1.00 0.00 N ATOM 1525 CA ASN A 107 8.329 11.716 2.172 1.00 0.00 C ATOM 1526 C ASN A 107 9.687 11.250 1.631 1.00 0.00 C ATOM 1527 O ASN A 107 10.211 10.234 2.043 1.00 0.00 O ATOM 1528 CB ASN A 107 8.353 13.215 2.531 1.00 0.00 C ATOM 1529 CG ASN A 107 9.732 13.668 2.930 1.00 0.00 C ATOM 1530 OD1 ASN A 107 10.588 13.918 2.104 1.00 0.00 O ATOM 1531 ND2 ASN A 107 9.961 13.807 4.192 1.00 0.00 N ATOM 0 H ASN A 107 8.408 11.239 4.251 1.00 0.00 H new ATOM 0 HA ASN A 107 7.580 11.565 1.394 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.010 13.800 1.677 1.00 0.00 H new ATOM 0 HB3 ASN A 107 7.657 13.405 3.348 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.873 14.132 4.512 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.230 13.592 4.870 1.00 0.00 H new ATOM 1538 N GLN A 108 10.255 11.974 0.703 1.00 0.00 N ATOM 1539 CA GLN A 108 11.571 11.563 0.127 1.00 0.00 C ATOM 1540 C GLN A 108 12.712 11.804 1.127 1.00 0.00 C ATOM 1541 O GLN A 108 13.873 11.727 0.776 1.00 0.00 O ATOM 1542 CB GLN A 108 11.838 12.372 -1.145 1.00 0.00 C ATOM 1543 CG GLN A 108 10.640 12.251 -2.088 1.00 0.00 C ATOM 1544 CD GLN A 108 9.992 13.625 -2.269 1.00 0.00 C ATOM 1545 OE1 GLN A 108 10.332 14.565 -1.579 1.00 0.00 O ATOM 1546 NE2 GLN A 108 9.065 13.781 -3.174 1.00 0.00 N ATOM 0 H GLN A 108 9.864 12.834 0.318 1.00 0.00 H new ATOM 0 HA GLN A 108 11.531 10.498 -0.101 1.00 0.00 H new ATOM 0 HB2 GLN A 108 12.012 13.418 -0.893 1.00 0.00 H new ATOM 0 HB3 GLN A 108 12.740 12.008 -1.637 1.00 0.00 H new ATOM 0 HG2 GLN A 108 10.961 11.859 -3.053 1.00 0.00 H new ATOM 0 HG3 GLN A 108 9.915 11.546 -1.683 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.780 12.991 -3.753 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.626 14.693 -3.302 1.00 0.00 H new ATOM 1555 N SER A 109 12.409 12.088 2.367 1.00 0.00 N ATOM 1556 CA SER A 109 13.483 12.318 3.361 1.00 0.00 C ATOM 1557 C SER A 109 13.492 11.164 4.366 1.00 0.00 C ATOM 1558 O SER A 109 14.104 11.241 5.412 1.00 0.00 O ATOM 1559 CB SER A 109 13.231 13.635 4.095 1.00 0.00 C ATOM 1560 OG SER A 109 12.691 14.584 3.184 1.00 0.00 O ATOM 0 H SER A 109 11.459 12.169 2.729 1.00 0.00 H new ATOM 0 HA SER A 109 14.446 12.370 2.853 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.542 13.476 4.924 1.00 0.00 H new ATOM 0 HB3 SER A 109 14.161 14.011 4.521 1.00 0.00 H new ATOM 0 HG SER A 109 12.006 14.153 2.630 1.00 0.00 H new ATOM 1566 N PHE A 110 12.812 10.095 4.051 1.00 0.00 N ATOM 1567 CA PHE A 110 12.771 8.929 4.979 1.00 0.00 C ATOM 1568 C PHE A 110 11.920 9.276 6.203 1.00 0.00 C ATOM 1569 O PHE A 110 11.795 8.492 7.123 1.00 0.00 O ATOM 1570 CB PHE A 110 14.194 8.574 5.419 1.00 0.00 C ATOM 1571 CG PHE A 110 15.099 8.521 4.208 1.00 0.00 C ATOM 1572 CD1 PHE A 110 14.562 8.278 2.935 1.00 0.00 C ATOM 1573 CD2 PHE A 110 16.477 8.715 4.359 1.00 0.00 C ATOM 1574 CE1 PHE A 110 15.404 8.229 1.818 1.00 0.00 C ATOM 1575 CE2 PHE A 110 17.319 8.665 3.242 1.00 0.00 C ATOM 1576 CZ PHE A 110 16.782 8.423 1.972 1.00 0.00 C ATOM 0 H PHE A 110 12.281 9.979 3.188 1.00 0.00 H new ATOM 0 HA PHE A 110 12.330 8.074 4.468 1.00 0.00 H new ATOM 0 HB2 PHE A 110 14.562 9.315 6.129 1.00 0.00 H new ATOM 0 HB3 PHE A 110 14.198 7.612 5.932 1.00 0.00 H new ATOM 0 HD1 PHE A 110 13.499 8.129 2.817 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.891 8.903 5.339 1.00 0.00 H new ATOM 0 HE1 PHE A 110 14.991 8.042 0.838 1.00 0.00 H new ATOM 0 HE2 PHE A 110 18.382 8.813 3.360 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.432 8.386 1.110 1.00 0.00 H new ATOM 1586 N GLN A 111 11.323 10.437 6.217 1.00 0.00 N ATOM 1587 CA GLN A 111 10.472 10.820 7.374 1.00 0.00 C ATOM 1588 C GLN A 111 9.124 10.108 7.244 1.00 0.00 C ATOM 1589 O GLN A 111 8.770 9.627 6.187 1.00 0.00 O ATOM 1590 CB GLN A 111 10.268 12.338 7.370 1.00 0.00 C ATOM 1591 CG GLN A 111 9.077 12.703 8.255 1.00 0.00 C ATOM 1592 CD GLN A 111 9.043 14.218 8.470 1.00 0.00 C ATOM 1593 OE1 GLN A 111 9.106 14.978 7.524 1.00 0.00 O ATOM 1594 NE2 GLN A 111 8.943 14.690 9.682 1.00 0.00 N ATOM 0 H GLN A 111 11.389 11.135 5.476 1.00 0.00 H new ATOM 0 HA GLN A 111 10.949 10.530 8.310 1.00 0.00 H new ATOM 0 HB2 GLN A 111 11.168 12.836 7.732 1.00 0.00 H new ATOM 0 HB3 GLN A 111 10.097 12.688 6.352 1.00 0.00 H new ATOM 0 HG2 GLN A 111 8.149 12.371 7.789 1.00 0.00 H new ATOM 0 HG3 GLN A 111 9.153 12.191 9.214 1.00 0.00 H new ATOM 0 HE21 GLN A 111 8.890 14.051 10.475 1.00 0.00 H new ATOM 0 HE22 GLN A 111 8.918 15.698 9.836 1.00 0.00 H new ATOM 1603 N GLU A 112 8.371 10.023 8.307 1.00 0.00 N ATOM 1604 CA GLU A 112 7.058 9.327 8.224 1.00 0.00 C ATOM 1605 C GLU A 112 5.999 10.117 9.001 1.00 0.00 C ATOM 1606 O GLU A 112 6.267 10.682 10.042 1.00 0.00 O ATOM 1607 CB GLU A 112 7.209 7.917 8.815 1.00 0.00 C ATOM 1608 CG GLU A 112 5.854 7.392 9.302 1.00 0.00 C ATOM 1609 CD GLU A 112 6.007 5.943 9.764 1.00 0.00 C ATOM 1610 OE1 GLU A 112 6.219 5.090 8.918 1.00 0.00 O ATOM 1611 OE2 GLU A 112 5.910 5.710 10.958 1.00 0.00 O ATOM 0 H GLU A 112 8.607 10.403 9.223 1.00 0.00 H new ATOM 0 HA GLU A 112 6.740 9.255 7.184 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.618 7.243 8.063 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.917 7.937 9.643 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.486 8.009 10.121 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.118 7.454 8.500 1.00 0.00 H new ATOM 1618 N TYR A 113 4.791 10.143 8.504 1.00 0.00 N ATOM 1619 CA TYR A 113 3.704 10.875 9.213 1.00 0.00 C ATOM 1620 C TYR A 113 2.824 9.860 9.943 1.00 0.00 C ATOM 1621 O TYR A 113 2.832 9.772 11.154 1.00 0.00 O ATOM 1622 CB TYR A 113 2.851 11.650 8.205 1.00 0.00 C ATOM 1623 CG TYR A 113 3.745 12.360 7.218 1.00 0.00 C ATOM 1624 CD1 TYR A 113 4.363 13.565 7.575 1.00 0.00 C ATOM 1625 CD2 TYR A 113 3.949 11.818 5.944 1.00 0.00 C ATOM 1626 CE1 TYR A 113 5.187 14.227 6.657 1.00 0.00 C ATOM 1627 CE2 TYR A 113 4.773 12.479 5.026 1.00 0.00 C ATOM 1628 CZ TYR A 113 5.392 13.684 5.382 1.00 0.00 C ATOM 1629 OH TYR A 113 6.203 14.338 4.479 1.00 0.00 O ATOM 0 H TYR A 113 4.511 9.687 7.636 1.00 0.00 H new ATOM 0 HA TYR A 113 4.140 11.577 9.924 1.00 0.00 H new ATOM 0 HB2 TYR A 113 2.183 10.968 7.679 1.00 0.00 H new ATOM 0 HB3 TYR A 113 2.223 12.373 8.726 1.00 0.00 H new ATOM 0 HD1 TYR A 113 4.204 13.983 8.558 1.00 0.00 H new ATOM 0 HD2 TYR A 113 3.471 10.890 5.669 1.00 0.00 H new ATOM 0 HE1 TYR A 113 5.664 15.156 6.932 1.00 0.00 H new ATOM 0 HE2 TYR A 113 4.932 12.060 4.043 1.00 0.00 H new ATOM 0 HH TYR A 113 6.022 15.301 4.514 1.00 0.00 H new ATOM 1639 N GLY A 114 2.073 9.084 9.210 1.00 0.00 N ATOM 1640 CA GLY A 114 1.199 8.062 9.856 1.00 0.00 C ATOM 1641 C GLY A 114 1.898 6.703 9.805 1.00 0.00 C ATOM 1642 O GLY A 114 2.948 6.562 9.209 1.00 0.00 O ATOM 0 H GLY A 114 2.026 9.113 8.191 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.994 8.341 10.890 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.238 8.010 9.344 1.00 0.00 H new ATOM 1646 N ARG A 115 1.336 5.700 10.424 1.00 0.00 N ATOM 1647 CA ARG A 115 1.992 4.363 10.393 1.00 0.00 C ATOM 1648 C ARG A 115 1.108 3.317 11.078 1.00 0.00 C ATOM 1649 O ARG A 115 0.658 3.498 12.193 1.00 0.00 O ATOM 1650 CB ARG A 115 3.336 4.441 11.122 1.00 0.00 C ATOM 1651 CG ARG A 115 3.228 5.427 12.288 1.00 0.00 C ATOM 1652 CD ARG A 115 4.293 5.097 13.336 1.00 0.00 C ATOM 1653 NE ARG A 115 4.072 3.716 13.851 1.00 0.00 N ATOM 1654 CZ ARG A 115 3.758 3.530 15.104 1.00 0.00 C ATOM 1655 NH1 ARG A 115 2.530 3.716 15.504 1.00 0.00 N ATOM 1656 NH2 ARG A 115 4.673 3.157 15.958 1.00 0.00 N ATOM 0 H ARG A 115 0.460 5.748 10.945 1.00 0.00 H new ATOM 0 HA ARG A 115 2.146 4.071 9.354 1.00 0.00 H new ATOM 0 HB2 ARG A 115 3.620 3.455 11.491 1.00 0.00 H new ATOM 0 HB3 ARG A 115 4.118 4.761 10.433 1.00 0.00 H new ATOM 0 HG2 ARG A 115 3.360 6.448 11.929 1.00 0.00 H new ATOM 0 HG3 ARG A 115 2.235 5.372 12.734 1.00 0.00 H new ATOM 0 HD2 ARG A 115 5.288 5.178 12.897 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.247 5.814 14.156 1.00 0.00 H new ATOM 0 HE ARG A 115 4.166 2.917 13.224 1.00 0.00 H new ATOM 0 HH11 ARG A 115 1.815 4.007 14.837 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.285 3.570 16.483 1.00 0.00 H new ATOM 0 HH21 ARG A 115 5.633 3.011 15.646 1.00 0.00 H new ATOM 0 HH22 ARG A 115 4.428 3.012 16.937 1.00 0.00 H new ATOM 1670 N LEU A 116 0.874 2.216 10.419 1.00 0.00 N ATOM 1671 CA LEU A 116 0.040 1.137 11.018 1.00 0.00 C ATOM 1672 C LEU A 116 0.567 -0.212 10.526 1.00 0.00 C ATOM 1673 O LEU A 116 -0.043 -0.867 9.705 1.00 0.00 O ATOM 1674 CB LEU A 116 -1.422 1.303 10.590 1.00 0.00 C ATOM 1675 CG LEU A 116 -1.488 1.955 9.208 1.00 0.00 C ATOM 1676 CD1 LEU A 116 -2.740 1.469 8.474 1.00 0.00 C ATOM 1677 CD2 LEU A 116 -1.547 3.477 9.365 1.00 0.00 C ATOM 0 H LEU A 116 1.228 2.016 9.483 1.00 0.00 H new ATOM 0 HA LEU A 116 0.094 1.190 12.105 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -1.916 0.332 10.568 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -1.956 1.915 11.317 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.602 1.683 8.635 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.788 1.933 7.489 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.699 0.385 8.363 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.626 1.742 9.047 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -1.594 3.943 8.381 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.433 3.750 9.938 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -0.656 3.824 9.888 1.00 0.00 H new ATOM 1689 N HIS A 117 1.707 -0.624 11.012 1.00 0.00 N ATOM 1690 CA HIS A 117 2.284 -1.920 10.560 1.00 0.00 C ATOM 1691 C HIS A 117 1.859 -3.045 11.505 1.00 0.00 C ATOM 1692 O HIS A 117 1.629 -2.829 12.678 1.00 0.00 O ATOM 1693 CB HIS A 117 3.810 -1.819 10.547 1.00 0.00 C ATOM 1694 CG HIS A 117 4.287 -1.232 11.847 1.00 0.00 C ATOM 1695 ND1 HIS A 117 4.306 -1.962 13.024 1.00 0.00 N ATOM 1696 CD2 HIS A 117 4.765 0.014 12.171 1.00 0.00 C ATOM 1697 CE1 HIS A 117 4.780 -1.158 13.993 1.00 0.00 C ATOM 1698 NE2 HIS A 117 5.076 0.058 13.527 1.00 0.00 N ATOM 0 H HIS A 117 2.262 -0.118 11.702 1.00 0.00 H new ATOM 0 HA HIS A 117 1.919 -2.141 9.557 1.00 0.00 H new ATOM 0 HB2 HIS A 117 4.249 -2.806 10.399 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.136 -1.197 9.714 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.882 0.835 11.479 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.906 -1.459 15.022 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.450 0.849 14.052 1.00 0.00 H new ATOM 1706 N GLU A 118 1.756 -4.245 10.995 1.00 0.00 N ATOM 1707 CA GLU A 118 1.350 -5.396 11.852 1.00 0.00 C ATOM 1708 C GLU A 118 -0.168 -5.387 12.031 1.00 0.00 C ATOM 1709 O GLU A 118 -0.675 -5.521 13.126 1.00 0.00 O ATOM 1710 CB GLU A 118 2.028 -5.289 13.219 1.00 0.00 C ATOM 1711 CG GLU A 118 2.195 -6.688 13.818 1.00 0.00 C ATOM 1712 CD GLU A 118 2.194 -6.595 15.344 1.00 0.00 C ATOM 1713 OE1 GLU A 118 3.196 -6.166 15.893 1.00 0.00 O ATOM 1714 OE2 GLU A 118 1.190 -6.952 15.939 1.00 0.00 O ATOM 0 H GLU A 118 1.937 -4.477 10.018 1.00 0.00 H new ATOM 0 HA GLU A 118 1.655 -6.327 11.373 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.000 -4.807 13.118 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.431 -4.666 13.885 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.386 -7.337 13.482 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.127 -7.134 13.471 1.00 0.00 H new ATOM 1721 N GLN A 119 -0.895 -5.232 10.961 1.00 0.00 N ATOM 1722 CA GLN A 119 -2.380 -5.217 11.066 1.00 0.00 C ATOM 1723 C GLN A 119 -2.942 -6.514 10.482 1.00 0.00 C ATOM 1724 O GLN A 119 -2.665 -6.868 9.351 1.00 0.00 O ATOM 1725 CB GLN A 119 -2.935 -4.024 10.287 1.00 0.00 C ATOM 1726 CG GLN A 119 -2.083 -2.786 10.572 1.00 0.00 C ATOM 1727 CD GLN A 119 -2.288 -2.347 12.023 1.00 0.00 C ATOM 1728 OE1 GLN A 119 -1.372 -2.390 12.819 1.00 0.00 O ATOM 1729 NE2 GLN A 119 -3.463 -1.925 12.404 1.00 0.00 N ATOM 0 H GLN A 119 -0.525 -5.115 10.018 1.00 0.00 H new ATOM 0 HA GLN A 119 -2.671 -5.132 12.113 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -2.933 -4.241 9.219 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -3.970 -3.839 10.573 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -1.031 -3.007 10.393 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -2.359 -1.978 9.894 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.233 -1.889 11.736 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -3.611 -1.632 13.370 1.00 0.00 H new ATOM 1738 N GLN A 120 -3.731 -7.223 11.244 1.00 0.00 N ATOM 1739 CA GLN A 120 -4.315 -8.495 10.734 1.00 0.00 C ATOM 1740 C GLN A 120 -5.295 -8.177 9.604 1.00 0.00 C ATOM 1741 O GLN A 120 -5.855 -7.101 9.544 1.00 0.00 O ATOM 1742 CB GLN A 120 -5.053 -9.211 11.866 1.00 0.00 C ATOM 1743 CG GLN A 120 -4.051 -10.001 12.711 1.00 0.00 C ATOM 1744 CD GLN A 120 -4.806 -10.898 13.693 1.00 0.00 C ATOM 1745 OE1 GLN A 120 -4.569 -10.848 14.884 1.00 0.00 O ATOM 1746 NE2 GLN A 120 -5.711 -11.723 13.242 1.00 0.00 N ATOM 0 H GLN A 120 -3.996 -6.975 12.197 1.00 0.00 H new ATOM 0 HA GLN A 120 -3.520 -9.140 10.360 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.577 -8.486 12.488 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -5.807 -9.882 11.455 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -3.413 -10.606 12.067 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -3.399 -9.317 13.254 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -5.910 -11.765 12.242 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -6.219 -12.326 13.889 1.00 0.00 H new ATOM 1755 N ILE A 121 -5.502 -9.097 8.704 1.00 0.00 N ATOM 1756 CA ILE A 121 -6.438 -8.832 7.581 1.00 0.00 C ATOM 1757 C ILE A 121 -7.348 -10.039 7.365 1.00 0.00 C ATOM 1758 O ILE A 121 -6.908 -11.171 7.341 1.00 0.00 O ATOM 1759 CB ILE A 121 -5.636 -8.591 6.311 1.00 0.00 C ATOM 1760 CG1 ILE A 121 -4.415 -7.726 6.632 1.00 0.00 C ATOM 1761 CG2 ILE A 121 -6.512 -7.880 5.278 1.00 0.00 C ATOM 1762 CD1 ILE A 121 -4.867 -6.299 6.943 1.00 0.00 C ATOM 0 H ILE A 121 -5.064 -10.018 8.699 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.044 -7.958 7.819 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.305 -9.547 5.906 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.876 -8.141 7.483 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.725 -7.724 5.788 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.936 -7.708 4.369 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.378 -8.500 5.047 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.847 -6.924 5.681 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.997 -5.683 7.172 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.387 -5.886 6.079 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.540 -6.309 7.801 1.00 0.00 H new ATOM 1774 N THR A 122 -8.615 -9.801 7.202 1.00 0.00 N ATOM 1775 CA THR A 122 -9.569 -10.915 6.981 1.00 0.00 C ATOM 1776 C THR A 122 -9.630 -11.265 5.500 1.00 0.00 C ATOM 1777 O THR A 122 -8.959 -10.675 4.677 1.00 0.00 O ATOM 1778 CB THR A 122 -10.956 -10.487 7.443 1.00 0.00 C ATOM 1779 OG1 THR A 122 -11.060 -9.071 7.386 1.00 0.00 O ATOM 1780 CG2 THR A 122 -11.157 -10.961 8.869 1.00 0.00 C ATOM 0 H THR A 122 -9.035 -8.871 7.213 1.00 0.00 H new ATOM 0 HA THR A 122 -9.235 -11.786 7.546 1.00 0.00 H new ATOM 0 HB THR A 122 -11.718 -10.923 6.797 1.00 0.00 H new ATOM 0 HG1 THR A 122 -11.953 -8.796 7.682 1.00 0.00 H new ATOM 0 HG21 THR A 122 -12.146 -10.662 9.216 1.00 0.00 H new ATOM 0 HG22 THR A 122 -11.072 -12.047 8.907 1.00 0.00 H new ATOM 0 HG23 THR A 122 -10.398 -10.515 9.511 1.00 0.00 H new ATOM 1788 N THR A 123 -10.442 -12.223 5.159 1.00 0.00 N ATOM 1789 CA THR A 123 -10.567 -12.618 3.729 1.00 0.00 C ATOM 1790 C THR A 123 -11.426 -11.588 2.992 1.00 0.00 C ATOM 1791 O THR A 123 -11.607 -11.662 1.793 1.00 0.00 O ATOM 1792 CB THR A 123 -11.227 -13.995 3.632 1.00 0.00 C ATOM 1793 OG1 THR A 123 -12.450 -13.984 4.353 1.00 0.00 O ATOM 1794 CG2 THR A 123 -10.293 -15.051 4.225 1.00 0.00 C ATOM 0 H THR A 123 -11.025 -12.751 5.808 1.00 0.00 H new ATOM 0 HA THR A 123 -9.576 -12.660 3.276 1.00 0.00 H new ATOM 0 HB THR A 123 -11.424 -14.232 2.586 1.00 0.00 H new ATOM 0 HG1 THR A 123 -12.279 -14.215 5.290 1.00 0.00 H new ATOM 0 HG21 THR A 123 -10.763 -16.032 4.156 1.00 0.00 H new ATOM 0 HG22 THR A 123 -9.354 -15.059 3.671 1.00 0.00 H new ATOM 0 HG23 THR A 123 -10.095 -14.816 5.271 1.00 0.00 H new ATOM 1802 N GLU A 124 -11.955 -10.626 3.699 1.00 0.00 N ATOM 1803 CA GLU A 124 -12.799 -9.591 3.040 1.00 0.00 C ATOM 1804 C GLU A 124 -12.016 -8.280 2.956 1.00 0.00 C ATOM 1805 O GLU A 124 -10.845 -8.225 3.274 1.00 0.00 O ATOM 1806 CB GLU A 124 -14.073 -9.374 3.859 1.00 0.00 C ATOM 1807 CG GLU A 124 -15.102 -10.448 3.501 1.00 0.00 C ATOM 1808 CD GLU A 124 -16.397 -9.780 3.036 1.00 0.00 C ATOM 1809 OE1 GLU A 124 -17.154 -9.342 3.886 1.00 0.00 O ATOM 1810 OE2 GLU A 124 -16.611 -9.717 1.835 1.00 0.00 O ATOM 0 H GLU A 124 -11.838 -10.513 4.706 1.00 0.00 H new ATOM 0 HA GLU A 124 -13.067 -9.922 2.036 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.844 -9.416 4.924 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.482 -8.383 3.659 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -14.711 -11.094 2.715 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -15.298 -11.082 4.366 1.00 0.00 H new ATOM 1817 N TRP A 125 -12.651 -7.224 2.528 1.00 0.00 N ATOM 1818 CA TRP A 125 -11.937 -5.920 2.424 1.00 0.00 C ATOM 1819 C TRP A 125 -12.096 -5.143 3.732 1.00 0.00 C ATOM 1820 O TRP A 125 -13.190 -4.791 4.127 1.00 0.00 O ATOM 1821 CB TRP A 125 -12.530 -5.105 1.273 1.00 0.00 C ATOM 1822 CG TRP A 125 -12.260 -5.798 -0.024 1.00 0.00 C ATOM 1823 CD1 TRP A 125 -13.142 -6.580 -0.686 1.00 0.00 C ATOM 1824 CD2 TRP A 125 -11.043 -5.785 -0.825 1.00 0.00 C ATOM 1825 NE1 TRP A 125 -12.546 -7.048 -1.842 1.00 0.00 N ATOM 1826 CE2 TRP A 125 -11.251 -6.586 -1.973 1.00 0.00 C ATOM 1827 CE3 TRP A 125 -9.791 -5.164 -0.669 1.00 0.00 C ATOM 1828 CZ2 TRP A 125 -10.253 -6.764 -2.932 1.00 0.00 C ATOM 1829 CZ3 TRP A 125 -8.784 -5.339 -1.632 1.00 0.00 C ATOM 1830 CH2 TRP A 125 -9.014 -6.138 -2.761 1.00 0.00 C ATOM 0 H TRP A 125 -13.631 -7.207 2.246 1.00 0.00 H new ATOM 0 HA TRP A 125 -10.879 -6.101 2.236 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.604 -4.984 1.415 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -12.095 -4.105 1.260 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -14.149 -6.803 -0.364 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -13.006 -7.660 -2.516 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -9.603 -4.548 0.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -10.436 -7.380 -3.800 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -7.827 -4.855 -1.502 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -8.235 -6.270 -3.498 1.00 0.00 H new ATOM 1841 N GLN A 126 -11.012 -4.865 4.406 1.00 0.00 N ATOM 1842 CA GLN A 126 -11.105 -4.105 5.684 1.00 0.00 C ATOM 1843 C GLN A 126 -10.588 -2.677 5.454 1.00 0.00 C ATOM 1844 O GLN A 126 -9.456 -2.494 5.052 1.00 0.00 O ATOM 1845 CB GLN A 126 -10.243 -4.792 6.746 1.00 0.00 C ATOM 1846 CG GLN A 126 -11.084 -5.041 8.000 1.00 0.00 C ATOM 1847 CD GLN A 126 -10.520 -6.241 8.762 1.00 0.00 C ATOM 1848 OE1 GLN A 126 -9.329 -6.484 8.742 1.00 0.00 O ATOM 1849 NE2 GLN A 126 -11.330 -7.008 9.439 1.00 0.00 N ATOM 0 H GLN A 126 -10.068 -5.131 4.126 1.00 0.00 H new ATOM 0 HA GLN A 126 -12.141 -4.073 6.022 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -9.856 -5.735 6.361 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.382 -4.170 6.990 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -11.077 -4.156 8.637 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -12.122 -5.227 7.724 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.329 -6.805 9.456 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -10.964 -7.811 9.951 1.00 0.00 H new ATOM 1858 N PRO A 127 -11.431 -1.706 5.707 1.00 0.00 N ATOM 1859 CA PRO A 127 -11.076 -0.287 5.525 1.00 0.00 C ATOM 1860 C PRO A 127 -10.243 0.226 6.703 1.00 0.00 C ATOM 1861 O PRO A 127 -10.757 0.476 7.776 1.00 0.00 O ATOM 1862 CB PRO A 127 -12.435 0.418 5.481 1.00 0.00 C ATOM 1863 CG PRO A 127 -13.436 -0.516 6.200 1.00 0.00 C ATOM 1864 CD PRO A 127 -12.811 -1.925 6.190 1.00 0.00 C ATOM 0 HA PRO A 127 -10.473 -0.114 4.633 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.385 1.388 5.976 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.745 0.600 4.452 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.615 -0.179 7.221 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.400 -0.516 5.691 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.819 -2.371 7.184 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.360 -2.600 5.534 1.00 0.00 H new ATOM 1872 N PHE A 128 -8.964 0.404 6.508 1.00 0.00 N ATOM 1873 CA PHE A 128 -8.109 0.920 7.606 1.00 0.00 C ATOM 1874 C PHE A 128 -7.620 2.311 7.217 1.00 0.00 C ATOM 1875 O PHE A 128 -7.179 2.534 6.109 1.00 0.00 O ATOM 1876 CB PHE A 128 -6.907 0.004 7.798 1.00 0.00 C ATOM 1877 CG PHE A 128 -7.072 -0.794 9.069 1.00 0.00 C ATOM 1878 CD1 PHE A 128 -7.192 -0.135 10.298 1.00 0.00 C ATOM 1879 CD2 PHE A 128 -7.108 -2.193 9.018 1.00 0.00 C ATOM 1880 CE1 PHE A 128 -7.344 -0.876 11.477 1.00 0.00 C ATOM 1881 CE2 PHE A 128 -7.261 -2.933 10.195 1.00 0.00 C ATOM 1882 CZ PHE A 128 -7.380 -2.274 11.426 1.00 0.00 C ATOM 0 H PHE A 128 -8.477 0.213 5.632 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.679 0.959 8.534 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.810 -0.668 6.945 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.992 0.594 7.844 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -7.167 0.944 10.337 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.018 -2.701 8.069 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -7.433 -0.368 12.426 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -7.287 -4.012 10.155 1.00 0.00 H new ATOM 0 HZ PHE A 128 -7.499 -2.845 12.335 1.00 0.00 H new ATOM 1892 N THR A 129 -7.700 3.254 8.106 1.00 0.00 N ATOM 1893 CA THR A 129 -7.243 4.625 7.755 1.00 0.00 C ATOM 1894 C THR A 129 -6.759 5.361 8.988 1.00 0.00 C ATOM 1895 O THR A 129 -6.822 4.879 10.101 1.00 0.00 O ATOM 1896 CB THR A 129 -8.387 5.424 7.133 1.00 0.00 C ATOM 1897 OG1 THR A 129 -7.889 6.647 6.610 1.00 0.00 O ATOM 1898 CG2 THR A 129 -9.441 5.718 8.198 1.00 0.00 C ATOM 0 H THR A 129 -8.059 3.139 9.054 1.00 0.00 H new ATOM 0 HA THR A 129 -6.425 4.529 7.041 1.00 0.00 H new ATOM 0 HB THR A 129 -8.835 4.843 6.327 1.00 0.00 H new ATOM 0 HG1 THR A 129 -8.440 6.926 5.849 1.00 0.00 H new ATOM 0 HG21 THR A 129 -10.257 6.288 7.754 1.00 0.00 H new ATOM 0 HG22 THR A 129 -9.828 4.780 8.596 1.00 0.00 H new ATOM 0 HG23 THR A 129 -8.991 6.296 9.005 1.00 0.00 H new ATOM 1906 N PHE A 130 -6.285 6.543 8.773 1.00 0.00 N ATOM 1907 CA PHE A 130 -5.786 7.382 9.898 1.00 0.00 C ATOM 1908 C PHE A 130 -5.726 8.841 9.447 1.00 0.00 C ATOM 1909 O PHE A 130 -6.232 9.196 8.400 1.00 0.00 O ATOM 1910 CB PHE A 130 -4.391 6.912 10.322 1.00 0.00 C ATOM 1911 CG PHE A 130 -3.537 6.662 9.103 1.00 0.00 C ATOM 1912 CD1 PHE A 130 -3.742 5.516 8.324 1.00 0.00 C ATOM 1913 CD2 PHE A 130 -2.534 7.574 8.753 1.00 0.00 C ATOM 1914 CE1 PHE A 130 -2.944 5.282 7.199 1.00 0.00 C ATOM 1915 CE2 PHE A 130 -1.737 7.342 7.626 1.00 0.00 C ATOM 1916 CZ PHE A 130 -1.941 6.196 6.849 1.00 0.00 C ATOM 0 H PHE A 130 -6.218 6.978 7.853 1.00 0.00 H new ATOM 0 HA PHE A 130 -6.462 7.289 10.748 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.922 7.664 10.956 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.470 6.000 10.914 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -4.517 4.813 8.592 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -2.375 8.458 9.353 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.101 4.397 6.600 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -0.965 8.047 7.356 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.326 6.016 5.980 1.00 0.00 H new ATOM 1926 N GLU A 131 -5.121 9.696 10.225 1.00 0.00 N ATOM 1927 CA GLU A 131 -5.045 11.130 9.828 1.00 0.00 C ATOM 1928 C GLU A 131 -3.655 11.686 10.141 1.00 0.00 C ATOM 1929 O GLU A 131 -3.040 11.332 11.127 1.00 0.00 O ATOM 1930 CB GLU A 131 -6.098 11.928 10.601 1.00 0.00 C ATOM 1931 CG GLU A 131 -7.462 11.251 10.454 1.00 0.00 C ATOM 1932 CD GLU A 131 -8.528 12.089 11.161 1.00 0.00 C ATOM 1933 OE1 GLU A 131 -8.162 12.875 12.018 1.00 0.00 O ATOM 1934 OE2 GLU A 131 -9.692 11.931 10.831 1.00 0.00 O ATOM 0 H GLU A 131 -4.678 9.465 11.114 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.231 11.215 8.757 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -5.822 11.989 11.654 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.145 12.950 10.224 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.713 11.140 9.399 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.430 10.249 10.881 1.00 0.00 H new ATOM 1941 N PHE A 132 -3.160 12.558 9.307 1.00 0.00 N ATOM 1942 CA PHE A 132 -1.813 13.147 9.550 1.00 0.00 C ATOM 1943 C PHE A 132 -1.649 14.401 8.689 1.00 0.00 C ATOM 1944 O PHE A 132 -2.185 14.492 7.602 1.00 0.00 O ATOM 1945 CB PHE A 132 -0.732 12.127 9.187 1.00 0.00 C ATOM 1946 CG PHE A 132 -0.111 11.586 10.454 1.00 0.00 C ATOM 1947 CD1 PHE A 132 0.981 12.242 11.033 1.00 0.00 C ATOM 1948 CD2 PHE A 132 -0.630 10.431 11.050 1.00 0.00 C ATOM 1949 CE1 PHE A 132 1.555 11.743 12.208 1.00 0.00 C ATOM 1950 CE2 PHE A 132 -0.057 9.932 12.226 1.00 0.00 C ATOM 1951 CZ PHE A 132 1.036 10.587 12.804 1.00 0.00 C ATOM 0 H PHE A 132 -3.632 12.889 8.465 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.714 13.412 10.603 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -1.164 11.314 8.604 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.031 12.594 8.565 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.381 13.134 10.573 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -1.473 9.925 10.603 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.398 12.249 12.655 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.459 9.042 12.687 1.00 0.00 H new ATOM 0 HZ PHE A 132 1.479 10.201 13.710 1.00 0.00 H new ATOM 1961 N THR A 133 -0.921 15.370 9.168 1.00 0.00 N ATOM 1962 CA THR A 133 -0.734 16.620 8.379 1.00 0.00 C ATOM 1963 C THR A 133 0.747 16.782 8.009 1.00 0.00 C ATOM 1964 O THR A 133 1.627 16.382 8.745 1.00 0.00 O ATOM 1965 CB THR A 133 -1.236 17.825 9.203 1.00 0.00 C ATOM 1966 OG1 THR A 133 -2.021 18.665 8.369 1.00 0.00 O ATOM 1967 CG2 THR A 133 -0.065 18.635 9.774 1.00 0.00 C ATOM 0 H THR A 133 -0.447 15.351 10.071 1.00 0.00 H new ATOM 0 HA THR A 133 -1.311 16.567 7.456 1.00 0.00 H new ATOM 0 HB THR A 133 -1.831 17.449 10.035 1.00 0.00 H new ATOM 0 HG1 THR A 133 -1.698 18.603 7.446 1.00 0.00 H new ATOM 0 HG21 THR A 133 -0.451 19.477 10.349 1.00 0.00 H new ATOM 0 HG22 THR A 133 0.536 17.998 10.422 1.00 0.00 H new ATOM 0 HG23 THR A 133 0.553 19.007 8.957 1.00 0.00 H new ATOM 1975 N VAL A 134 1.018 17.370 6.875 1.00 0.00 N ATOM 1976 CA VAL A 134 2.430 17.574 6.444 1.00 0.00 C ATOM 1977 C VAL A 134 3.273 17.989 7.653 1.00 0.00 C ATOM 1978 O VAL A 134 3.131 19.076 8.177 1.00 0.00 O ATOM 1979 CB VAL A 134 2.465 18.678 5.388 1.00 0.00 C ATOM 1980 CG1 VAL A 134 3.818 18.666 4.677 1.00 0.00 C ATOM 1981 CG2 VAL A 134 1.355 18.436 4.363 1.00 0.00 C ATOM 0 H VAL A 134 0.315 17.720 6.224 1.00 0.00 H new ATOM 0 HA VAL A 134 2.833 16.651 6.026 1.00 0.00 H new ATOM 0 HB VAL A 134 2.316 19.644 5.871 1.00 0.00 H new ATOM 0 HG11 VAL A 134 3.841 19.454 3.924 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.612 18.835 5.404 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.967 17.700 4.195 1.00 0.00 H new ATOM 0 HG21 VAL A 134 1.378 19.223 3.609 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.507 17.469 3.884 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.388 18.444 4.865 1.00 0.00 H new ATOM 1991 N SER A 135 4.147 17.129 8.102 1.00 0.00 N ATOM 1992 CA SER A 135 4.992 17.472 9.280 1.00 0.00 C ATOM 1993 C SER A 135 5.858 18.684 8.944 1.00 0.00 C ATOM 1994 O SER A 135 5.864 19.672 9.652 1.00 0.00 O ATOM 1995 CB SER A 135 5.889 16.284 9.627 1.00 0.00 C ATOM 1996 OG SER A 135 6.503 16.512 10.888 1.00 0.00 O ATOM 0 H SER A 135 4.312 16.205 7.704 1.00 0.00 H new ATOM 0 HA SER A 135 4.354 17.705 10.132 1.00 0.00 H new ATOM 0 HB2 SER A 135 5.302 15.366 9.656 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.650 16.151 8.858 1.00 0.00 H new ATOM 0 HG SER A 135 7.078 15.751 11.114 1.00 0.00 H new ATOM 2002 N ASP A 136 6.586 18.618 7.866 1.00 0.00 N ATOM 2003 CA ASP A 136 7.449 19.768 7.480 1.00 0.00 C ATOM 2004 C ASP A 136 6.769 20.553 6.362 1.00 0.00 C ATOM 2005 O ASP A 136 5.986 21.451 6.602 1.00 0.00 O ATOM 2006 CB ASP A 136 8.806 19.249 6.999 1.00 0.00 C ATOM 2007 CG ASP A 136 9.723 19.026 8.202 1.00 0.00 C ATOM 2008 OD1 ASP A 136 9.906 19.960 8.965 1.00 0.00 O ATOM 2009 OD2 ASP A 136 10.229 17.923 8.340 1.00 0.00 O ATOM 0 H ASP A 136 6.621 17.817 7.235 1.00 0.00 H new ATOM 0 HA ASP A 136 7.600 20.420 8.340 1.00 0.00 H new ATOM 0 HB2 ASP A 136 8.677 18.317 6.449 1.00 0.00 H new ATOM 0 HB3 ASP A 136 9.258 19.964 6.312 1.00 0.00 H new ATOM 2014 N GLN A 137 7.060 20.216 5.144 1.00 0.00 N ATOM 2015 CA GLN A 137 6.436 20.929 3.996 1.00 0.00 C ATOM 2016 C GLN A 137 6.614 20.091 2.731 1.00 0.00 C ATOM 2017 O GLN A 137 7.072 20.573 1.715 1.00 0.00 O ATOM 2018 CB GLN A 137 7.112 22.288 3.810 1.00 0.00 C ATOM 2019 CG GLN A 137 8.621 22.141 4.014 1.00 0.00 C ATOM 2020 CD GLN A 137 9.024 22.799 5.336 1.00 0.00 C ATOM 2021 OE1 GLN A 137 9.014 22.164 6.372 1.00 0.00 O ATOM 2022 NE2 GLN A 137 9.382 24.053 5.343 1.00 0.00 N ATOM 0 H GLN A 137 7.708 19.471 4.888 1.00 0.00 H new ATOM 0 HA GLN A 137 5.374 21.080 4.190 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.905 22.675 2.812 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.707 23.008 4.521 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.897 21.086 4.022 1.00 0.00 H new ATOM 0 HG3 GLN A 137 9.158 22.605 3.186 1.00 0.00 H new ATOM 0 HE21 GLN A 137 9.390 24.586 4.473 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.654 24.501 6.218 1.00 0.00 H new ATOM 2031 N GLU A 138 6.260 18.836 2.785 1.00 0.00 N ATOM 2032 CA GLU A 138 6.417 17.969 1.585 1.00 0.00 C ATOM 2033 C GLU A 138 5.167 18.064 0.713 1.00 0.00 C ATOM 2034 O GLU A 138 4.103 17.606 1.082 1.00 0.00 O ATOM 2035 CB GLU A 138 6.620 16.518 2.028 1.00 0.00 C ATOM 2036 CG GLU A 138 7.857 16.424 2.923 1.00 0.00 C ATOM 2037 CD GLU A 138 9.112 16.688 2.089 1.00 0.00 C ATOM 2038 OE1 GLU A 138 8.976 16.861 0.889 1.00 0.00 O ATOM 2039 OE2 GLU A 138 10.188 16.710 2.664 1.00 0.00 O ATOM 0 H GLU A 138 5.870 18.375 3.607 1.00 0.00 H new ATOM 0 HA GLU A 138 7.282 18.301 1.011 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.741 16.165 2.567 1.00 0.00 H new ATOM 0 HB3 GLU A 138 6.739 15.874 1.157 1.00 0.00 H new ATOM 0 HG2 GLU A 138 7.788 17.149 3.734 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.913 15.437 3.381 1.00 0.00 H new ATOM 2046 N THR A 139 5.287 18.643 -0.450 1.00 0.00 N ATOM 2047 CA THR A 139 4.107 18.752 -1.349 1.00 0.00 C ATOM 2048 C THR A 139 3.904 17.410 -2.051 1.00 0.00 C ATOM 2049 O THR A 139 2.863 17.140 -2.615 1.00 0.00 O ATOM 2050 CB THR A 139 4.353 19.846 -2.390 1.00 0.00 C ATOM 2051 OG1 THR A 139 5.699 19.774 -2.841 1.00 0.00 O ATOM 2052 CG2 THR A 139 4.096 21.216 -1.760 1.00 0.00 C ATOM 0 H THR A 139 6.151 19.044 -0.815 1.00 0.00 H new ATOM 0 HA THR A 139 3.219 19.008 -0.770 1.00 0.00 H new ATOM 0 HB THR A 139 3.679 19.704 -3.235 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.858 20.473 -3.509 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.271 21.996 -2.501 1.00 0.00 H new ATOM 0 HG22 THR A 139 3.064 21.269 -1.414 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.770 21.360 -0.915 1.00 0.00 H new ATOM 2060 N VAL A 140 4.895 16.560 -2.004 1.00 0.00 N ATOM 2061 CA VAL A 140 4.770 15.226 -2.650 1.00 0.00 C ATOM 2062 C VAL A 140 5.289 14.165 -1.681 1.00 0.00 C ATOM 2063 O VAL A 140 6.379 14.275 -1.153 1.00 0.00 O ATOM 2064 CB VAL A 140 5.589 15.196 -3.943 1.00 0.00 C ATOM 2065 CG1 VAL A 140 5.780 13.748 -4.401 1.00 0.00 C ATOM 2066 CG2 VAL A 140 4.845 15.975 -5.028 1.00 0.00 C ATOM 0 H VAL A 140 5.788 16.735 -1.544 1.00 0.00 H new ATOM 0 HA VAL A 140 3.726 15.027 -2.894 1.00 0.00 H new ATOM 0 HB VAL A 140 6.564 15.649 -3.764 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.363 13.732 -5.322 1.00 0.00 H new ATOM 0 HG12 VAL A 140 6.306 13.188 -3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 140 4.806 13.292 -4.580 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.424 15.957 -5.951 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.871 15.517 -5.202 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.708 17.007 -4.706 1.00 0.00 H new ATOM 2076 N ILE A 141 4.521 13.141 -1.436 1.00 0.00 N ATOM 2077 CA ILE A 141 4.981 12.086 -0.492 1.00 0.00 C ATOM 2078 C ILE A 141 4.604 10.706 -1.022 1.00 0.00 C ATOM 2079 O ILE A 141 3.885 10.571 -1.992 1.00 0.00 O ATOM 2080 CB ILE A 141 4.329 12.290 0.876 1.00 0.00 C ATOM 2081 CG1 ILE A 141 2.853 12.649 0.697 1.00 0.00 C ATOM 2082 CG2 ILE A 141 5.044 13.417 1.616 1.00 0.00 C ATOM 2083 CD1 ILE A 141 1.993 11.631 1.447 1.00 0.00 C ATOM 0 H ILE A 141 3.599 12.989 -1.846 1.00 0.00 H new ATOM 0 HA ILE A 141 6.065 12.155 -0.396 1.00 0.00 H new ATOM 0 HB ILE A 141 4.406 11.369 1.454 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.662 13.653 1.076 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.593 12.653 -0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.580 13.563 2.591 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.094 13.156 1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.969 14.337 1.037 1.00 0.00 H new ATOM 0 HD11 ILE A 141 0.940 11.883 1.323 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.178 10.634 1.047 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.248 11.650 2.507 1.00 0.00 H new ATOM 2095 N ARG A 142 5.087 9.681 -0.381 1.00 0.00 N ATOM 2096 CA ARG A 142 4.768 8.297 -0.826 1.00 0.00 C ATOM 2097 C ARG A 142 4.572 7.407 0.402 1.00 0.00 C ATOM 2098 O ARG A 142 5.360 7.432 1.325 1.00 0.00 O ATOM 2099 CB ARG A 142 5.927 7.756 -1.667 1.00 0.00 C ATOM 2100 CG ARG A 142 7.122 7.454 -0.758 1.00 0.00 C ATOM 2101 CD ARG A 142 8.420 7.870 -1.456 1.00 0.00 C ATOM 2102 NE ARG A 142 8.810 6.824 -2.442 1.00 0.00 N ATOM 2103 CZ ARG A 142 9.003 7.145 -3.693 1.00 0.00 C ATOM 2104 NH1 ARG A 142 8.259 8.058 -4.255 1.00 0.00 N ATOM 2105 NH2 ARG A 142 9.941 6.554 -4.381 1.00 0.00 N ATOM 0 H ARG A 142 5.693 9.742 0.437 1.00 0.00 H new ATOM 0 HA ARG A 142 3.856 8.303 -1.423 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.618 6.852 -2.192 1.00 0.00 H new ATOM 0 HB3 ARG A 142 6.210 8.485 -2.427 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.018 7.989 0.186 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.150 6.391 -0.520 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.284 8.827 -1.960 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.213 8.006 -0.721 1.00 0.00 H new ATOM 0 HE ARG A 142 8.926 5.857 -2.140 1.00 0.00 H new ATOM 0 HH11 ARG A 142 7.526 8.521 -3.717 1.00 0.00 H new ATOM 0 HH12 ARG A 142 8.410 8.309 -5.232 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.524 5.841 -3.942 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.092 6.805 -5.358 1.00 0.00 H new ATOM 2119 N ALA A 143 3.525 6.628 0.427 1.00 0.00 N ATOM 2120 CA ALA A 143 3.279 5.745 1.597 1.00 0.00 C ATOM 2121 C ALA A 143 3.882 4.357 1.349 1.00 0.00 C ATOM 2122 O ALA A 143 3.374 3.606 0.539 1.00 0.00 O ATOM 2123 CB ALA A 143 1.772 5.605 1.808 1.00 0.00 C ATOM 0 H ALA A 143 2.829 6.567 -0.316 1.00 0.00 H new ATOM 0 HA ALA A 143 3.744 6.183 2.480 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.583 4.958 2.665 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.338 6.588 1.992 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.319 5.169 0.918 1.00 0.00 H new ATOM 2129 N PRO A 144 4.942 4.045 2.059 1.00 0.00 N ATOM 2130 CA PRO A 144 5.613 2.743 1.932 1.00 0.00 C ATOM 2131 C PRO A 144 4.817 1.644 2.651 1.00 0.00 C ATOM 2132 O PRO A 144 4.752 1.596 3.863 1.00 0.00 O ATOM 2133 CB PRO A 144 6.970 2.966 2.604 1.00 0.00 C ATOM 2134 CG PRO A 144 6.791 4.169 3.558 1.00 0.00 C ATOM 2135 CD PRO A 144 5.569 4.954 3.043 1.00 0.00 C ATOM 0 HA PRO A 144 5.705 2.414 0.897 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.282 2.078 3.153 1.00 0.00 H new ATOM 0 HB3 PRO A 144 7.742 3.170 1.862 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.633 3.832 4.582 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.682 4.797 3.563 1.00 0.00 H new ATOM 0 HD2 PRO A 144 4.882 5.198 3.853 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.866 5.896 2.582 1.00 0.00 H new ATOM 2143 N ILE A 145 4.232 0.758 1.898 1.00 0.00 N ATOM 2144 CA ILE A 145 3.450 -0.366 2.497 1.00 0.00 C ATOM 2145 C ILE A 145 4.151 -1.670 2.108 1.00 0.00 C ATOM 2146 O ILE A 145 4.146 -2.067 0.965 1.00 0.00 O ATOM 2147 CB ILE A 145 2.027 -0.339 1.931 1.00 0.00 C ATOM 2148 CG1 ILE A 145 1.300 0.904 2.446 1.00 0.00 C ATOM 2149 CG2 ILE A 145 1.266 -1.587 2.366 1.00 0.00 C ATOM 2150 CD1 ILE A 145 0.821 1.738 1.258 1.00 0.00 C ATOM 0 H ILE A 145 4.261 0.762 0.878 1.00 0.00 H new ATOM 0 HA ILE A 145 3.395 -0.279 3.582 1.00 0.00 H new ATOM 0 HB ILE A 145 2.077 -0.314 0.842 1.00 0.00 H new ATOM 0 HG12 ILE A 145 0.452 0.613 3.066 1.00 0.00 H new ATOM 0 HG13 ILE A 145 1.966 1.495 3.075 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.256 -1.558 1.958 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.781 -2.474 1.997 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.217 -1.622 3.454 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.302 2.625 1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.678 2.040 0.656 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.140 1.144 0.648 1.00 0.00 H new ATOM 2162 N HIS A 146 4.794 -2.327 3.028 1.00 0.00 N ATOM 2163 CA HIS A 146 5.533 -3.564 2.642 1.00 0.00 C ATOM 2164 C HIS A 146 5.086 -4.775 3.451 1.00 0.00 C ATOM 2165 O HIS A 146 4.520 -4.668 4.520 1.00 0.00 O ATOM 2166 CB HIS A 146 7.039 -3.356 2.867 1.00 0.00 C ATOM 2167 CG HIS A 146 7.263 -2.307 3.923 1.00 0.00 C ATOM 2168 ND1 HIS A 146 6.758 -1.021 3.805 1.00 0.00 N ATOM 2169 CD2 HIS A 146 7.915 -2.343 5.129 1.00 0.00 C ATOM 2170 CE1 HIS A 146 7.103 -0.345 4.911 1.00 0.00 C ATOM 2171 NE2 HIS A 146 7.813 -1.102 5.754 1.00 0.00 N ATOM 0 H HIS A 146 4.842 -2.070 4.014 1.00 0.00 H new ATOM 0 HA HIS A 146 5.318 -3.755 1.590 1.00 0.00 H new ATOM 0 HB2 HIS A 146 7.502 -4.295 3.171 1.00 0.00 H new ATOM 0 HB3 HIS A 146 7.516 -3.053 1.935 1.00 0.00 H new ATOM 0 HD2 HIS A 146 8.429 -3.203 5.533 1.00 0.00 H new ATOM 0 HE1 HIS A 146 6.839 0.686 5.098 1.00 0.00 H new ATOM 0 HE2 HIS A 146 8.197 -0.830 6.659 1.00 0.00 H new ATOM 2179 N PHE A 147 5.378 -5.933 2.931 1.00 0.00 N ATOM 2180 CA PHE A 147 5.032 -7.200 3.621 1.00 0.00 C ATOM 2181 C PHE A 147 6.341 -7.880 4.023 1.00 0.00 C ATOM 2182 O PHE A 147 7.403 -7.293 3.950 1.00 0.00 O ATOM 2183 CB PHE A 147 4.254 -8.116 2.671 1.00 0.00 C ATOM 2184 CG PHE A 147 3.486 -7.280 1.675 1.00 0.00 C ATOM 2185 CD1 PHE A 147 4.160 -6.663 0.616 1.00 0.00 C ATOM 2186 CD2 PHE A 147 2.103 -7.121 1.813 1.00 0.00 C ATOM 2187 CE1 PHE A 147 3.453 -5.886 -0.307 1.00 0.00 C ATOM 2188 CE2 PHE A 147 1.395 -6.344 0.890 1.00 0.00 C ATOM 2189 CZ PHE A 147 2.070 -5.726 -0.170 1.00 0.00 C ATOM 0 H PHE A 147 5.853 -6.054 2.036 1.00 0.00 H new ATOM 0 HA PHE A 147 4.413 -6.999 4.496 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.941 -8.782 2.149 1.00 0.00 H new ATOM 0 HB3 PHE A 147 3.568 -8.746 3.238 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.228 -6.787 0.511 1.00 0.00 H new ATOM 0 HD2 PHE A 147 1.583 -7.597 2.631 1.00 0.00 H new ATOM 0 HE1 PHE A 147 3.974 -5.410 -1.125 1.00 0.00 H new ATOM 0 HE2 PHE A 147 0.327 -6.221 0.995 1.00 0.00 H new ATOM 0 HZ PHE A 147 1.523 -5.126 -0.882 1.00 0.00 H new ATOM 2199 N GLY A 148 6.283 -9.109 4.434 1.00 0.00 N ATOM 2200 CA GLY A 148 7.533 -9.821 4.830 1.00 0.00 C ATOM 2201 C GLY A 148 7.368 -10.408 6.232 1.00 0.00 C ATOM 2202 O GLY A 148 8.310 -10.498 6.993 1.00 0.00 O ATOM 0 H GLY A 148 5.426 -9.657 4.515 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.753 -10.615 4.116 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.377 -9.132 4.811 1.00 0.00 H new ATOM 2206 N TYR A 149 6.177 -10.810 6.578 1.00 0.00 N ATOM 2207 CA TYR A 149 5.948 -11.394 7.927 1.00 0.00 C ATOM 2208 C TYR A 149 5.397 -12.805 7.777 1.00 0.00 C ATOM 2209 O TYR A 149 4.804 -13.154 6.776 1.00 0.00 O ATOM 2210 CB TYR A 149 4.946 -10.532 8.697 1.00 0.00 C ATOM 2211 CG TYR A 149 5.330 -9.077 8.567 1.00 0.00 C ATOM 2212 CD1 TYR A 149 6.424 -8.576 9.281 1.00 0.00 C ATOM 2213 CD2 TYR A 149 4.591 -8.229 7.734 1.00 0.00 C ATOM 2214 CE1 TYR A 149 6.781 -7.227 9.162 1.00 0.00 C ATOM 2215 CE2 TYR A 149 4.947 -6.881 7.614 1.00 0.00 C ATOM 2216 CZ TYR A 149 6.041 -6.380 8.328 1.00 0.00 C ATOM 2217 OH TYR A 149 6.392 -5.050 8.211 1.00 0.00 O ATOM 0 H TYR A 149 5.351 -10.759 5.982 1.00 0.00 H new ATOM 0 HA TYR A 149 6.890 -11.426 8.475 1.00 0.00 H new ATOM 0 HB2 TYR A 149 3.940 -10.690 8.308 1.00 0.00 H new ATOM 0 HB3 TYR A 149 4.931 -10.823 9.747 1.00 0.00 H new ATOM 0 HD1 TYR A 149 6.994 -9.230 9.924 1.00 0.00 H new ATOM 0 HD2 TYR A 149 3.746 -8.615 7.184 1.00 0.00 H new ATOM 0 HE1 TYR A 149 7.626 -6.841 9.713 1.00 0.00 H new ATOM 0 HE2 TYR A 149 4.377 -6.227 6.970 1.00 0.00 H new ATOM 0 HH TYR A 149 5.669 -4.489 8.560 1.00 0.00 H new ATOM 2227 N ALA A 150 5.599 -13.618 8.767 1.00 0.00 N ATOM 2228 CA ALA A 150 5.100 -15.014 8.705 1.00 0.00 C ATOM 2229 C ALA A 150 3.571 -15.004 8.723 1.00 0.00 C ATOM 2230 O ALA A 150 2.925 -15.904 8.224 1.00 0.00 O ATOM 2231 CB ALA A 150 5.631 -15.764 9.919 1.00 0.00 C ATOM 0 H ALA A 150 6.093 -13.374 9.625 1.00 0.00 H new ATOM 0 HA ALA A 150 5.438 -15.502 7.791 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.276 -16.794 9.894 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.721 -15.755 9.904 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.277 -15.280 10.829 1.00 0.00 H new ATOM 2237 N ALA A 151 2.990 -13.986 9.293 1.00 0.00 N ATOM 2238 CA ALA A 151 1.503 -13.900 9.344 1.00 0.00 C ATOM 2239 C ALA A 151 0.958 -13.620 7.943 1.00 0.00 C ATOM 2240 O ALA A 151 -0.234 -13.645 7.709 1.00 0.00 O ATOM 2241 CB ALA A 151 1.096 -12.763 10.267 1.00 0.00 C ATOM 0 H ALA A 151 3.483 -13.206 9.728 1.00 0.00 H new ATOM 0 HA ALA A 151 1.100 -14.843 9.714 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.009 -12.698 10.306 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.485 -12.950 11.268 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.502 -11.825 9.890 1.00 0.00 H new ATOM 2247 N ASN A 152 1.823 -13.357 7.009 1.00 0.00 N ATOM 2248 CA ASN A 152 1.364 -13.089 5.623 1.00 0.00 C ATOM 2249 C ASN A 152 1.892 -14.202 4.723 1.00 0.00 C ATOM 2250 O ASN A 152 1.893 -14.095 3.512 1.00 0.00 O ATOM 2251 CB ASN A 152 1.912 -11.742 5.152 1.00 0.00 C ATOM 2252 CG ASN A 152 0.783 -10.931 4.518 1.00 0.00 C ATOM 2253 OD1 ASN A 152 -0.378 -11.201 4.752 1.00 0.00 O ATOM 2254 ND2 ASN A 152 1.075 -9.941 3.723 1.00 0.00 N ATOM 0 H ASN A 152 2.833 -13.316 7.147 1.00 0.00 H new ATOM 0 HA ASN A 152 0.275 -13.058 5.585 1.00 0.00 H new ATOM 0 HB2 ASN A 152 2.339 -11.196 5.993 1.00 0.00 H new ATOM 0 HB3 ASN A 152 2.715 -11.895 4.431 1.00 0.00 H new ATOM 0 HD21 ASN A 152 0.328 -9.392 3.297 1.00 0.00 H new ATOM 0 HD22 ASN A 152 2.050 -9.715 3.527 1.00 0.00 H new ATOM 2261 N VAL A 153 2.355 -15.268 5.315 1.00 0.00 N ATOM 2262 CA VAL A 153 2.901 -16.393 4.523 1.00 0.00 C ATOM 2263 C VAL A 153 1.775 -17.377 4.179 1.00 0.00 C ATOM 2264 O VAL A 153 0.744 -17.410 4.819 1.00 0.00 O ATOM 2265 CB VAL A 153 3.979 -17.078 5.370 1.00 0.00 C ATOM 2266 CG1 VAL A 153 4.102 -18.548 4.986 1.00 0.00 C ATOM 2267 CG2 VAL A 153 5.315 -16.374 5.145 1.00 0.00 C ATOM 0 H VAL A 153 2.376 -15.404 6.326 1.00 0.00 H new ATOM 0 HA VAL A 153 3.333 -16.038 3.588 1.00 0.00 H new ATOM 0 HB VAL A 153 3.700 -17.016 6.422 1.00 0.00 H new ATOM 0 HG11 VAL A 153 4.872 -19.020 5.596 1.00 0.00 H new ATOM 0 HG12 VAL A 153 3.148 -19.049 5.153 1.00 0.00 H new ATOM 0 HG13 VAL A 153 4.374 -18.628 3.934 1.00 0.00 H new ATOM 0 HG21 VAL A 153 6.086 -16.857 5.745 1.00 0.00 H new ATOM 0 HG22 VAL A 153 5.585 -16.434 4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 153 5.229 -15.328 5.438 1.00 0.00 H new ATOM 2277 N GLY A 154 1.976 -18.183 3.170 1.00 0.00 N ATOM 2278 CA GLY A 154 0.934 -19.173 2.778 1.00 0.00 C ATOM 2279 C GLY A 154 -0.404 -18.464 2.584 1.00 0.00 C ATOM 2280 O GLY A 154 -1.449 -18.988 2.917 1.00 0.00 O ATOM 0 H GLY A 154 2.821 -18.197 2.599 1.00 0.00 H new ATOM 0 HA2 GLY A 154 1.226 -19.677 1.857 1.00 0.00 H new ATOM 0 HA3 GLY A 154 0.841 -19.941 3.546 1.00 0.00 H new ATOM 2284 N ASN A 155 -0.388 -17.275 2.047 1.00 0.00 N ATOM 2285 CA ASN A 155 -1.668 -16.544 1.838 1.00 0.00 C ATOM 2286 C ASN A 155 -1.482 -15.442 0.791 1.00 0.00 C ATOM 2287 O ASN A 155 -0.511 -14.711 0.808 1.00 0.00 O ATOM 2288 CB ASN A 155 -2.114 -15.915 3.160 1.00 0.00 C ATOM 2289 CG ASN A 155 -3.345 -16.627 3.682 1.00 0.00 C ATOM 2290 OD1 ASN A 155 -3.764 -17.633 3.145 1.00 0.00 O ATOM 2291 ND2 ASN A 155 -3.943 -16.138 4.722 1.00 0.00 N ATOM 0 H ASN A 155 0.452 -16.781 1.746 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.425 -17.246 1.486 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.309 -15.978 3.892 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -2.330 -14.857 3.014 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -4.773 -16.598 5.097 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -3.584 -15.293 5.166 1.00 0.00 H new ATOM 2298 N THR A 156 -2.416 -15.312 -0.112 1.00 0.00 N ATOM 2299 CA THR A 156 -2.311 -14.248 -1.149 1.00 0.00 C ATOM 2300 C THR A 156 -2.906 -12.960 -0.579 1.00 0.00 C ATOM 2301 O THR A 156 -4.046 -12.929 -0.165 1.00 0.00 O ATOM 2302 CB THR A 156 -3.093 -14.673 -2.395 1.00 0.00 C ATOM 2303 OG1 THR A 156 -2.461 -15.800 -2.988 1.00 0.00 O ATOM 2304 CG2 THR A 156 -3.130 -13.521 -3.401 1.00 0.00 C ATOM 0 H THR A 156 -3.248 -15.898 -0.176 1.00 0.00 H new ATOM 0 HA THR A 156 -1.268 -14.087 -1.423 1.00 0.00 H new ATOM 0 HB THR A 156 -4.112 -14.933 -2.109 1.00 0.00 H new ATOM 0 HG1 THR A 156 -2.962 -16.074 -3.785 1.00 0.00 H new ATOM 0 HG21 THR A 156 -3.687 -13.828 -4.286 1.00 0.00 H new ATOM 0 HG22 THR A 156 -3.616 -12.657 -2.947 1.00 0.00 H new ATOM 0 HG23 THR A 156 -2.112 -13.255 -3.687 1.00 0.00 H new ATOM 2312 N ILE A 157 -2.148 -11.902 -0.530 1.00 0.00 N ATOM 2313 CA ILE A 157 -2.692 -10.641 0.043 1.00 0.00 C ATOM 2314 C ILE A 157 -3.057 -9.662 -1.076 1.00 0.00 C ATOM 2315 O ILE A 157 -2.209 -9.208 -1.818 1.00 0.00 O ATOM 2316 CB ILE A 157 -1.643 -9.991 0.948 1.00 0.00 C ATOM 2317 CG1 ILE A 157 -0.842 -11.069 1.684 1.00 0.00 C ATOM 2318 CG2 ILE A 157 -2.339 -9.091 1.970 1.00 0.00 C ATOM 2319 CD1 ILE A 157 0.635 -10.960 1.294 1.00 0.00 C ATOM 0 H ILE A 157 -1.184 -11.855 -0.859 1.00 0.00 H new ATOM 0 HA ILE A 157 -3.586 -10.879 0.620 1.00 0.00 H new ATOM 0 HB ILE A 157 -0.964 -9.397 0.335 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -0.955 -10.949 2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.224 -12.058 1.431 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.592 -8.628 2.615 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -2.900 -8.315 1.449 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -3.021 -9.688 2.575 1.00 0.00 H new ATOM 0 HD11 ILE A 157 1.207 -11.727 1.817 1.00 0.00 H new ATOM 0 HD12 ILE A 157 0.739 -11.101 0.218 1.00 0.00 H new ATOM 0 HD13 ILE A 157 1.012 -9.975 1.569 1.00 0.00 H new ATOM 2331 N TYR A 158 -4.307 -9.309 -1.179 1.00 0.00 N ATOM 2332 CA TYR A 158 -4.727 -8.335 -2.225 1.00 0.00 C ATOM 2333 C TYR A 158 -4.784 -6.953 -1.578 1.00 0.00 C ATOM 2334 O TYR A 158 -5.126 -6.824 -0.418 1.00 0.00 O ATOM 2335 CB TYR A 158 -6.118 -8.699 -2.758 1.00 0.00 C ATOM 2336 CG TYR A 158 -6.119 -10.110 -3.304 1.00 0.00 C ATOM 2337 CD1 TYR A 158 -6.016 -11.202 -2.433 1.00 0.00 C ATOM 2338 CD2 TYR A 158 -6.235 -10.324 -4.683 1.00 0.00 C ATOM 2339 CE1 TYR A 158 -6.028 -12.506 -2.942 1.00 0.00 C ATOM 2340 CE2 TYR A 158 -6.246 -11.629 -5.191 1.00 0.00 C ATOM 2341 CZ TYR A 158 -6.142 -12.720 -4.321 1.00 0.00 C ATOM 2342 OH TYR A 158 -6.154 -14.006 -4.820 1.00 0.00 O ATOM 0 H TYR A 158 -5.059 -9.654 -0.582 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.021 -8.350 -3.055 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -6.855 -8.610 -1.960 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.410 -7.999 -3.541 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.927 -11.038 -1.369 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -6.316 -9.482 -5.355 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.949 -13.348 -2.270 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.335 -11.793 -6.255 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.240 -13.977 -5.796 1.00 0.00 H new ATOM 2352 N ILE A 159 -4.437 -5.919 -2.289 1.00 0.00 N ATOM 2353 CA ILE A 159 -4.465 -4.574 -1.656 1.00 0.00 C ATOM 2354 C ILE A 159 -4.980 -3.526 -2.641 1.00 0.00 C ATOM 2355 O ILE A 159 -4.642 -3.530 -3.806 1.00 0.00 O ATOM 2356 CB ILE A 159 -3.055 -4.191 -1.224 1.00 0.00 C ATOM 2357 CG1 ILE A 159 -2.245 -5.452 -0.929 1.00 0.00 C ATOM 2358 CG2 ILE A 159 -3.146 -3.349 0.042 1.00 0.00 C ATOM 2359 CD1 ILE A 159 -0.784 -5.073 -0.692 1.00 0.00 C ATOM 0 H ILE A 159 -4.140 -5.944 -3.264 1.00 0.00 H new ATOM 0 HA ILE A 159 -5.130 -4.610 -0.793 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.567 -3.628 -2.019 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.647 -5.959 -0.052 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.321 -6.149 -1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -2.144 -3.067 0.364 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -3.729 -2.450 -0.160 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.631 -3.927 0.829 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.205 -5.972 -0.481 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.386 -4.585 -1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.718 -4.392 0.156 1.00 0.00 H new ATOM 2371 N ASP A 160 -5.785 -2.617 -2.169 1.00 0.00 N ATOM 2372 CA ASP A 160 -6.314 -1.552 -3.060 1.00 0.00 C ATOM 2373 C ASP A 160 -7.104 -0.555 -2.214 1.00 0.00 C ATOM 2374 O ASP A 160 -7.894 -0.935 -1.374 1.00 0.00 O ATOM 2375 CB ASP A 160 -7.231 -2.181 -4.113 1.00 0.00 C ATOM 2376 CG ASP A 160 -8.095 -1.099 -4.767 1.00 0.00 C ATOM 2377 OD1 ASP A 160 -8.892 -0.500 -4.063 1.00 0.00 O ATOM 2378 OD2 ASP A 160 -7.945 -0.889 -5.959 1.00 0.00 O ATOM 0 H ASP A 160 -6.100 -2.567 -1.200 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.494 -1.040 -3.563 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -6.634 -2.689 -4.871 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.867 -2.935 -3.650 1.00 0.00 H new ATOM 2383 N GLY A 161 -6.916 0.716 -2.431 1.00 0.00 N ATOM 2384 CA GLY A 161 -7.685 1.707 -1.635 1.00 0.00 C ATOM 2385 C GLY A 161 -6.758 2.752 -1.006 1.00 0.00 C ATOM 2386 O GLY A 161 -7.223 3.709 -0.422 1.00 0.00 O ATOM 0 H GLY A 161 -6.271 1.107 -3.117 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.415 2.203 -2.274 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.243 1.194 -0.852 1.00 0.00 H new ATOM 2390 N LEU A 162 -5.460 2.603 -1.106 1.00 0.00 N ATOM 2391 CA LEU A 162 -4.578 3.630 -0.484 1.00 0.00 C ATOM 2392 C LEU A 162 -4.882 4.989 -1.117 1.00 0.00 C ATOM 2393 O LEU A 162 -4.405 5.315 -2.185 1.00 0.00 O ATOM 2394 CB LEU A 162 -3.111 3.268 -0.716 1.00 0.00 C ATOM 2395 CG LEU A 162 -2.207 4.313 -0.050 1.00 0.00 C ATOM 2396 CD1 LEU A 162 -2.770 4.703 1.321 1.00 0.00 C ATOM 2397 CD2 LEU A 162 -0.811 3.724 0.133 1.00 0.00 C ATOM 0 H LEU A 162 -4.985 1.834 -1.579 1.00 0.00 H new ATOM 0 HA LEU A 162 -4.762 3.671 0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.902 2.279 -0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -2.903 3.222 -1.785 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.161 5.199 -0.683 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.120 5.445 1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.769 5.122 1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.823 3.820 1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.164 4.462 0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.870 2.837 0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.401 3.452 -0.839 1.00 0.00 H new ATOM 2409 N ALA A 163 -5.689 5.776 -0.461 1.00 0.00 N ATOM 2410 CA ALA A 163 -6.057 7.111 -1.007 1.00 0.00 C ATOM 2411 C ALA A 163 -5.668 8.206 -0.013 1.00 0.00 C ATOM 2412 O ALA A 163 -5.737 8.023 1.186 1.00 0.00 O ATOM 2413 CB ALA A 163 -7.569 7.160 -1.240 1.00 0.00 C ATOM 0 H ALA A 163 -6.113 5.548 0.438 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.529 7.273 -1.947 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -7.844 8.136 -1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -7.853 6.384 -1.950 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -8.088 6.995 -0.296 1.00 0.00 H new ATOM 2419 N ILE A 164 -5.266 9.346 -0.503 1.00 0.00 N ATOM 2420 CA ILE A 164 -4.881 10.456 0.411 1.00 0.00 C ATOM 2421 C ILE A 164 -5.684 11.708 0.052 1.00 0.00 C ATOM 2422 O ILE A 164 -5.466 12.323 -0.973 1.00 0.00 O ATOM 2423 CB ILE A 164 -3.386 10.744 0.261 1.00 0.00 C ATOM 2424 CG1 ILE A 164 -2.596 9.455 0.500 1.00 0.00 C ATOM 2425 CG2 ILE A 164 -2.964 11.799 1.286 1.00 0.00 C ATOM 2426 CD1 ILE A 164 -1.101 9.734 0.338 1.00 0.00 C ATOM 0 H ILE A 164 -5.188 9.556 -1.498 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.092 10.172 1.442 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.184 11.115 -0.744 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -2.799 9.072 1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -2.912 8.687 -0.206 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -1.899 12.004 1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -3.529 12.716 1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.163 11.429 2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -0.539 8.816 0.508 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -0.906 10.097 -0.671 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -0.791 10.488 1.061 1.00 0.00 H new ATOM 2438 N ALA A 165 -6.617 12.089 0.883 1.00 0.00 N ATOM 2439 CA ALA A 165 -7.434 13.298 0.581 1.00 0.00 C ATOM 2440 C ALA A 165 -7.921 13.929 1.886 1.00 0.00 C ATOM 2441 O ALA A 165 -8.135 13.253 2.872 1.00 0.00 O ATOM 2442 CB ALA A 165 -8.641 12.898 -0.269 1.00 0.00 C ATOM 0 H ALA A 165 -6.848 11.616 1.756 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.824 14.018 0.035 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.239 13.782 -0.490 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -8.297 12.450 -1.201 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.248 12.177 0.278 1.00 0.00 H new ATOM 2448 N SER A 166 -8.102 15.221 1.898 1.00 0.00 N ATOM 2449 CA SER A 166 -8.577 15.896 3.138 1.00 0.00 C ATOM 2450 C SER A 166 -10.107 15.888 3.169 1.00 0.00 C ATOM 2451 O SER A 166 -10.758 15.733 2.155 1.00 0.00 O ATOM 2452 CB SER A 166 -8.075 17.341 3.156 1.00 0.00 C ATOM 2453 OG SER A 166 -7.090 17.508 2.145 1.00 0.00 O ATOM 0 H SER A 166 -7.941 15.838 1.102 1.00 0.00 H new ATOM 0 HA SER A 166 -8.193 15.366 4.010 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.904 18.028 2.989 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.654 17.580 4.133 1.00 0.00 H new ATOM 0 HG SER A 166 -6.211 17.629 2.561 1.00 0.00 H new ATOM 2459 N GLN A 167 -10.687 16.053 4.327 1.00 0.00 N ATOM 2460 CA GLN A 167 -12.174 16.055 4.422 1.00 0.00 C ATOM 2461 C GLN A 167 -12.723 17.345 3.804 1.00 0.00 C ATOM 2462 O GLN A 167 -12.014 18.324 3.685 1.00 0.00 O ATOM 2463 CB GLN A 167 -12.591 15.975 5.892 1.00 0.00 C ATOM 2464 CG GLN A 167 -12.009 17.168 6.653 1.00 0.00 C ATOM 2465 CD GLN A 167 -12.001 16.863 8.152 1.00 0.00 C ATOM 2466 OE1 GLN A 167 -12.794 16.073 8.627 1.00 0.00 O ATOM 2467 NE2 GLN A 167 -11.132 17.458 8.922 1.00 0.00 N ATOM 0 H GLN A 167 -10.195 16.186 5.211 1.00 0.00 H new ATOM 0 HA GLN A 167 -12.574 15.196 3.884 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -13.678 15.973 5.973 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.237 15.042 6.331 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -10.996 17.374 6.308 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -12.601 18.062 6.456 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -10.467 18.121 8.523 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -11.118 17.261 9.923 1.00 0.00 H new ATOM 2476 N PRO A 168 -13.977 17.304 3.431 1.00 0.00 N ATOM 2477 CA PRO A 168 -14.662 18.456 2.820 1.00 0.00 C ATOM 2478 C PRO A 168 -15.054 19.476 3.893 1.00 0.00 C ATOM 2479 O PRO A 168 -16.227 19.803 3.971 1.00 0.00 O ATOM 2480 CB PRO A 168 -15.904 17.834 2.177 1.00 0.00 C ATOM 2481 CG PRO A 168 -16.160 16.501 2.919 1.00 0.00 C ATOM 2482 CD PRO A 168 -14.827 16.106 3.583 1.00 0.00 C ATOM 2483 OXT PRO A 168 -14.175 19.911 4.619 1.00 0.00 O ATOM 0 HA PRO A 168 -14.041 18.994 2.104 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -16.762 18.500 2.267 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -15.745 17.661 1.113 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -16.946 16.617 3.666 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -16.492 15.728 2.225 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -14.966 15.847 4.633 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -14.382 15.238 3.097 1.00 0.00 H new TER 2491 PRO A 168