USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1336 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 126 GLN : amide:sc= -1.69 K(o=-1.8,f=-7.4!) USER MOD Set 1.2: A 130 GLN : amide:sc= -0.0829 K(o=-1.8,f=-2.6) USER MOD Set 2.1: A 86 TYR OH : rot 82:sc= 1.55 USER MOD Set 2.2: A 90 ASN : amide:sc= -6.13! C(o=-4.6!,f=-4.9!) USER MOD Set 3.1: A 28 TYR OH : rot 150:sc= 0 USER MOD Set 3.2: A 61 TYR OH : rot -166:sc= 1.34 USER MOD Set 3.3: A 63 HIS : no HD1:sc= 0.537 K(o=1.9,f=-6.3!) USER MOD Single : A 9 ASN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 THR OG1 : rot 75:sc= 0.156 USER MOD Single : A 25 SER OG : rot 32:sc= 0.0295 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 HIS : no HE2:sc= -3.23! C(o=-3.2!,f=-5.4!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.273 X(o=-0.27,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.23) USER MOD Single : A 64 HIS : no HD1:sc= -1.64 X(o=-1.6,f=-2.1!) USER MOD Single : A 67 SER OG : rot -135:sc= 0.00845 USER MOD Single : A 70 THR OG1 : rot -179:sc= -0.929 USER MOD Single : A 71 ASN : amide:sc= -0.1 K(o=-0.1,f=-1.4) USER MOD Single : A 74 CYS SG : rot -34:sc= -1.13 USER MOD Single : A 75 SER OG : rot -82:sc= 0.335 USER MOD Single : A 76 GLN : amide:sc= -0.871 K(o=-0.87,f=-5.5!) USER MOD Single : A 77 MET CE :methyl -158:sc= -0.08 (180deg=-0.477) USER MOD Single : A 79 CYS SG : rot -18:sc= -0.54 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -86:sc= 0.715 USER MOD Single : A 89 GLN :FLIP amide:sc= -0.58 F(o=-1.3,f=-0.58) USER MOD Single : A 93 THR OG1 : rot 140:sc= -0.739 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -2.74! C(o=-2.7!,f=-4.2!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl -141:sc= -0.473 (180deg=-4.45!) USER MOD Single : A 111 CYS SG : rot 14:sc= 0.142 USER MOD Single : A 112 ASN : amide:sc= -1.4 K(o=-1.4,f=-5.7!) USER MOD Single : A 114 HIS :FLIP no HD1:sc= -0.0181 F(o=-0.73,f=-0.018) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -2.41 X(o=-2.4,f=-2.7!) USER MOD Single : A 122 THR OG1 : rot 82:sc= 0.149 USER MOD Single : A 125 THR OG1 : rot 7:sc= 0.883 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -152:sc= -0.321 (180deg=-2.58!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= -0.209 USER MOD Single : A 144 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 GLN : amide:sc= -1.08 K(o=-1.1,f=-5.6!) USER MOD Single : A 153 ASN :FLIP amide:sc= 0.109! F(o=-0.8,f=0.11!) USER MOD Single : A 154 THR OG1 : rot 29:sc= 0.0643 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.844 USER MOD Single : A 160 MET CE :methyl 167:sc= -0.228 (180deg=-0.771) USER MOD Single : A 161 MET CE :methyl -130:sc= -2.03 (180deg=-3.11!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 18:sc= 0.0823 USER MOD Single : A 173 GLN : amide:sc= -0.895 X(o=-0.9,f=-1.2!) USER MOD Single : A 174 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 175 GLN : amide:sc= -2.88! C(o=-2.9!,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -10.968 -17.514 8.029 1.00 0.00 N ATOM 2 CA GLU A 8 -10.651 -18.928 7.869 1.00 0.00 C ATOM 3 C GLU A 8 -9.146 -19.137 7.731 1.00 0.00 C ATOM 4 O GLU A 8 -8.525 -19.816 8.548 1.00 0.00 O ATOM 5 CB GLU A 8 -11.370 -19.500 6.646 1.00 0.00 C ATOM 6 CG GLU A 8 -12.796 -19.942 6.929 1.00 0.00 C ATOM 7 CD GLU A 8 -12.876 -21.375 7.417 1.00 0.00 C ATOM 8 OE1 GLU A 8 -11.925 -22.143 7.164 1.00 0.00 O ATOM 9 OE2 GLU A 8 -13.891 -21.728 8.054 1.00 0.00 O ATOM 0 HA GLU A 8 -10.993 -19.453 8.761 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -11.382 -18.748 5.857 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.803 -20.351 6.267 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -13.235 -19.282 7.677 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -13.392 -19.837 6.022 1.00 0.00 H new ATOM 16 N ASN A 9 -8.565 -18.547 6.691 1.00 0.00 N ATOM 17 CA ASN A 9 -7.133 -18.668 6.445 1.00 0.00 C ATOM 18 C ASN A 9 -6.543 -17.335 5.995 1.00 0.00 C ATOM 19 O ASN A 9 -7.240 -16.499 5.420 1.00 0.00 O ATOM 20 CB ASN A 9 -6.866 -19.740 5.386 1.00 0.00 C ATOM 21 CG ASN A 9 -6.974 -21.145 5.946 1.00 0.00 C ATOM 22 OD1 ASN A 9 -5.984 -21.727 6.390 1.00 0.00 O ATOM 23 ND2 ASN A 9 -8.182 -21.698 5.926 1.00 0.00 N ATOM 0 H ASN A 9 -9.064 -17.980 6.005 1.00 0.00 H new ATOM 0 HA ASN A 9 -6.653 -18.960 7.379 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -7.576 -19.623 4.567 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -5.870 -19.594 4.968 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -8.317 -22.642 6.288 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -8.974 -21.179 5.548 1.00 0.00 H new ATOM 30 N ALA A 10 -5.255 -17.144 6.261 1.00 0.00 N ATOM 31 CA ALA A 10 -4.571 -15.914 5.881 1.00 0.00 C ATOM 32 C ALA A 10 -3.137 -16.196 5.444 1.00 0.00 C ATOM 33 O ALA A 10 -2.638 -17.309 5.606 1.00 0.00 O ATOM 34 CB ALA A 10 -4.588 -14.923 7.036 1.00 0.00 C ATOM 0 H ALA A 10 -4.664 -17.825 6.738 1.00 0.00 H new ATOM 0 HA ALA A 10 -5.102 -15.478 5.035 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.074 -14.009 6.739 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.619 -14.690 7.300 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.083 -15.360 7.898 1.00 0.00 H new ATOM 40 N GLU A 11 -2.482 -15.181 4.890 1.00 0.00 N ATOM 41 CA GLU A 11 -1.106 -15.322 4.428 1.00 0.00 C ATOM 42 C GLU A 11 -0.127 -14.771 5.461 1.00 0.00 C ATOM 43 O GLU A 11 -0.495 -13.959 6.309 1.00 0.00 O ATOM 44 CB GLU A 11 -0.916 -14.599 3.093 1.00 0.00 C ATOM 45 CG GLU A 11 -1.442 -13.173 3.092 1.00 0.00 C ATOM 46 CD GLU A 11 -1.260 -12.485 1.754 1.00 0.00 C ATOM 47 OE1 GLU A 11 -1.552 -13.118 0.717 1.00 0.00 O ATOM 48 OE2 GLU A 11 -0.825 -11.314 1.742 1.00 0.00 O ATOM 0 H GLU A 11 -2.881 -14.253 4.750 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.903 -16.384 4.290 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.145 -14.586 2.844 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.420 -15.164 2.309 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.501 -13.180 3.352 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.928 -12.600 3.864 1.00 0.00 H new ATOM 55 N ASN A 12 1.121 -15.220 5.382 1.00 0.00 N ATOM 56 CA ASN A 12 2.154 -14.774 6.310 1.00 0.00 C ATOM 57 C ASN A 12 2.773 -13.460 5.844 1.00 0.00 C ATOM 58 O ASN A 12 3.825 -13.050 6.334 1.00 0.00 O ATOM 59 CB ASN A 12 3.241 -15.842 6.449 1.00 0.00 C ATOM 60 CG ASN A 12 2.665 -17.224 6.689 1.00 0.00 C ATOM 61 OD1 ASN A 12 1.915 -17.439 7.641 1.00 0.00 O ATOM 62 ND2 ASN A 12 3.016 -18.170 5.825 1.00 0.00 N ATOM 0 H ASN A 12 1.442 -15.892 4.685 1.00 0.00 H new ATOM 0 HA ASN A 12 1.688 -14.611 7.282 1.00 0.00 H new ATOM 0 HB2 ASN A 12 3.850 -15.857 5.545 1.00 0.00 H new ATOM 0 HB3 ASN A 12 3.902 -15.578 7.274 1.00 0.00 H new ATOM 0 HD21 ASN A 12 2.661 -19.120 5.937 1.00 0.00 H new ATOM 0 HD22 ASN A 12 3.640 -17.947 5.050 1.00 0.00 H new ATOM 69 N GLU A 13 2.112 -12.804 4.895 1.00 0.00 N ATOM 70 CA GLU A 13 2.599 -11.537 4.363 1.00 0.00 C ATOM 71 C GLU A 13 3.046 -10.609 5.490 1.00 0.00 C ATOM 72 O GLU A 13 4.084 -9.956 5.396 1.00 0.00 O ATOM 73 CB GLU A 13 1.510 -10.857 3.530 1.00 0.00 C ATOM 74 CG GLU A 13 2.051 -9.848 2.530 1.00 0.00 C ATOM 75 CD GLU A 13 2.390 -10.477 1.192 1.00 0.00 C ATOM 76 OE1 GLU A 13 3.123 -11.487 1.180 1.00 0.00 O ATOM 77 OE2 GLU A 13 1.920 -9.958 0.158 1.00 0.00 O ATOM 0 H GLU A 13 1.239 -13.129 4.479 1.00 0.00 H new ATOM 0 HA GLU A 13 3.458 -11.746 3.725 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.944 -11.619 2.995 1.00 0.00 H new ATOM 0 HB3 GLU A 13 0.812 -10.354 4.200 1.00 0.00 H new ATOM 0 HG2 GLU A 13 1.314 -9.059 2.380 1.00 0.00 H new ATOM 0 HG3 GLU A 13 2.943 -9.376 2.942 1.00 0.00 H new ATOM 84 N GLY A 14 2.252 -10.557 6.556 1.00 0.00 N ATOM 85 CA GLY A 14 2.582 -9.708 7.685 1.00 0.00 C ATOM 86 C GLY A 14 3.804 -10.193 8.438 1.00 0.00 C ATOM 87 O GLY A 14 4.828 -9.510 8.480 1.00 0.00 O ATOM 0 H GLY A 14 1.387 -11.088 6.657 1.00 0.00 H new ATOM 0 HA2 GLY A 14 2.756 -8.691 7.332 1.00 0.00 H new ATOM 0 HA3 GLY A 14 1.732 -9.668 8.366 1.00 0.00 H new ATOM 91 N ASP A 15 3.698 -11.374 9.037 1.00 0.00 N ATOM 92 CA ASP A 15 4.804 -11.949 9.794 1.00 0.00 C ATOM 93 C ASP A 15 6.124 -11.768 9.051 1.00 0.00 C ATOM 94 O ASP A 15 7.129 -11.373 9.639 1.00 0.00 O ATOM 95 CB ASP A 15 4.551 -13.435 10.056 1.00 0.00 C ATOM 96 CG ASP A 15 3.106 -13.723 10.412 1.00 0.00 C ATOM 97 OD1 ASP A 15 2.537 -12.975 11.236 1.00 0.00 O ATOM 98 OD2 ASP A 15 2.543 -14.695 9.867 1.00 0.00 O ATOM 0 H ASP A 15 2.858 -11.952 9.013 1.00 0.00 H new ATOM 0 HA ASP A 15 4.871 -11.425 10.748 1.00 0.00 H new ATOM 0 HB2 ASP A 15 4.825 -14.009 9.171 1.00 0.00 H new ATOM 0 HB3 ASP A 15 5.196 -13.773 10.867 1.00 0.00 H new ATOM 103 N ALA A 16 6.112 -12.062 7.754 1.00 0.00 N ATOM 104 CA ALA A 16 7.307 -11.931 6.930 1.00 0.00 C ATOM 105 C ALA A 16 7.915 -10.538 7.063 1.00 0.00 C ATOM 106 O ALA A 16 9.083 -10.391 7.425 1.00 0.00 O ATOM 107 CB ALA A 16 6.980 -12.230 5.475 1.00 0.00 C ATOM 0 H ALA A 16 5.288 -12.392 7.252 1.00 0.00 H new ATOM 0 HA ALA A 16 8.042 -12.655 7.281 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.882 -12.128 4.871 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.599 -13.248 5.389 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.225 -11.529 5.120 1.00 0.00 H new ATOM 113 N LEU A 17 7.116 -9.519 6.765 1.00 0.00 N ATOM 114 CA LEU A 17 7.576 -8.137 6.850 1.00 0.00 C ATOM 115 C LEU A 17 8.258 -7.871 8.189 1.00 0.00 C ATOM 116 O LEU A 17 9.390 -7.389 8.236 1.00 0.00 O ATOM 117 CB LEU A 17 6.401 -7.176 6.664 1.00 0.00 C ATOM 118 CG LEU A 17 5.866 -7.039 5.238 1.00 0.00 C ATOM 119 CD1 LEU A 17 4.686 -6.080 5.200 1.00 0.00 C ATOM 120 CD2 LEU A 17 6.967 -6.570 4.298 1.00 0.00 C ATOM 0 H LEU A 17 6.147 -9.624 6.463 1.00 0.00 H new ATOM 0 HA LEU A 17 8.302 -7.972 6.054 1.00 0.00 H new ATOM 0 HB2 LEU A 17 5.584 -7.503 7.307 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.706 -6.189 7.013 1.00 0.00 H new ATOM 0 HG LEU A 17 5.523 -8.018 4.904 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.319 -5.995 4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.890 -6.457 5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 17 5.003 -5.099 5.554 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.568 -6.478 3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.341 -5.601 4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.782 -7.294 4.302 1.00 0.00 H new ATOM 132 N LEU A 18 7.562 -8.190 9.275 1.00 0.00 N ATOM 133 CA LEU A 18 8.101 -7.988 10.615 1.00 0.00 C ATOM 134 C LEU A 18 9.584 -8.340 10.665 1.00 0.00 C ATOM 135 O LEU A 18 10.396 -7.573 11.181 1.00 0.00 O ATOM 136 CB LEU A 18 7.330 -8.835 11.629 1.00 0.00 C ATOM 137 CG LEU A 18 6.115 -8.168 12.275 1.00 0.00 C ATOM 138 CD1 LEU A 18 5.145 -9.217 12.798 1.00 0.00 C ATOM 139 CD2 LEU A 18 6.552 -7.237 13.397 1.00 0.00 C ATOM 0 H LEU A 18 6.624 -8.589 9.254 1.00 0.00 H new ATOM 0 HA LEU A 18 7.988 -6.934 10.870 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.998 -9.747 11.133 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.018 -9.135 12.420 1.00 0.00 H new ATOM 0 HG LEU A 18 5.603 -7.576 11.516 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.287 -8.724 13.254 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.807 -9.844 11.973 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.645 -9.836 13.542 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.675 -6.771 13.845 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.087 -7.808 14.156 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.207 -6.465 12.994 1.00 0.00 H new ATOM 151 N GLN A 19 9.929 -9.504 10.122 1.00 0.00 N ATOM 152 CA GLN A 19 11.315 -9.956 10.104 1.00 0.00 C ATOM 153 C GLN A 19 12.196 -8.980 9.330 1.00 0.00 C ATOM 154 O GLN A 19 13.199 -8.489 9.847 1.00 0.00 O ATOM 155 CB GLN A 19 11.411 -11.350 9.482 1.00 0.00 C ATOM 156 CG GLN A 19 11.040 -12.470 10.441 1.00 0.00 C ATOM 157 CD GLN A 19 11.353 -13.844 9.882 1.00 0.00 C ATOM 158 OE1 GLN A 19 10.986 -14.166 8.752 1.00 0.00 O ATOM 159 NE2 GLN A 19 12.034 -14.664 10.674 1.00 0.00 N ATOM 0 H GLN A 19 9.268 -10.150 9.690 1.00 0.00 H new ATOM 0 HA GLN A 19 11.670 -10.000 11.134 1.00 0.00 H new ATOM 0 HB2 GLN A 19 10.757 -11.396 8.611 1.00 0.00 H new ATOM 0 HB3 GLN A 19 12.428 -11.510 9.125 1.00 0.00 H new ATOM 0 HG2 GLN A 19 11.577 -12.333 11.379 1.00 0.00 H new ATOM 0 HG3 GLN A 19 9.976 -12.409 10.671 1.00 0.00 H new ATOM 0 HE21 GLN A 19 12.318 -14.356 11.604 1.00 0.00 H new ATOM 0 HE22 GLN A 19 12.273 -15.602 10.353 1.00 0.00 H new ATOM 168 N PHE A 20 11.814 -8.704 8.087 1.00 0.00 N ATOM 169 CA PHE A 20 12.570 -7.788 7.241 1.00 0.00 C ATOM 170 C PHE A 20 12.784 -6.450 7.943 1.00 0.00 C ATOM 171 O PHE A 20 13.899 -5.928 7.984 1.00 0.00 O ATOM 172 CB PHE A 20 11.842 -7.569 5.913 1.00 0.00 C ATOM 173 CG PHE A 20 12.360 -6.395 5.132 1.00 0.00 C ATOM 174 CD1 PHE A 20 11.853 -5.124 5.349 1.00 0.00 C ATOM 175 CD2 PHE A 20 13.354 -6.562 4.182 1.00 0.00 C ATOM 176 CE1 PHE A 20 12.328 -4.042 4.632 1.00 0.00 C ATOM 177 CE2 PHE A 20 13.833 -5.484 3.461 1.00 0.00 C ATOM 178 CZ PHE A 20 13.320 -4.222 3.688 1.00 0.00 C ATOM 0 H PHE A 20 10.986 -9.101 7.644 1.00 0.00 H new ATOM 0 HA PHE A 20 13.544 -8.235 7.044 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.934 -8.469 5.305 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.780 -7.424 6.110 1.00 0.00 H new ATOM 0 HD1 PHE A 20 11.078 -4.977 6.087 1.00 0.00 H new ATOM 0 HD2 PHE A 20 13.760 -7.547 4.002 1.00 0.00 H new ATOM 0 HE1 PHE A 20 11.924 -3.056 4.810 1.00 0.00 H new ATOM 0 HE2 PHE A 20 14.607 -5.629 2.722 1.00 0.00 H new ATOM 0 HZ PHE A 20 13.694 -3.377 3.128 1.00 0.00 H new ATOM 188 N THR A 21 11.708 -5.899 8.496 1.00 0.00 N ATOM 189 CA THR A 21 11.776 -4.622 9.195 1.00 0.00 C ATOM 190 C THR A 21 12.846 -4.646 10.280 1.00 0.00 C ATOM 191 O THR A 21 13.697 -3.760 10.346 1.00 0.00 O ATOM 192 CB THR A 21 10.422 -4.258 9.833 1.00 0.00 C ATOM 193 OG1 THR A 21 9.379 -4.353 8.856 1.00 0.00 O ATOM 194 CG2 THR A 21 10.457 -2.851 10.410 1.00 0.00 C ATOM 0 H THR A 21 10.778 -6.318 8.473 1.00 0.00 H new ATOM 0 HA THR A 21 12.033 -3.868 8.451 1.00 0.00 H new ATOM 0 HB THR A 21 10.226 -4.961 10.643 1.00 0.00 H new ATOM 0 HG1 THR A 21 9.172 -5.296 8.689 1.00 0.00 H new ATOM 0 HG21 THR A 21 9.490 -2.616 10.855 1.00 0.00 H new ATOM 0 HG22 THR A 21 11.232 -2.790 11.174 1.00 0.00 H new ATOM 0 HG23 THR A 21 10.674 -2.137 9.615 1.00 0.00 H new ATOM 202 N ALA A 22 12.798 -5.667 11.130 1.00 0.00 N ATOM 203 CA ALA A 22 13.766 -5.807 12.211 1.00 0.00 C ATOM 204 C ALA A 22 15.191 -5.845 11.670 1.00 0.00 C ATOM 205 O ALA A 22 15.997 -4.960 11.959 1.00 0.00 O ATOM 206 CB ALA A 22 13.474 -7.062 13.021 1.00 0.00 C ATOM 0 H ALA A 22 12.099 -6.409 11.091 1.00 0.00 H new ATOM 0 HA ALA A 22 13.675 -4.938 12.862 1.00 0.00 H new ATOM 0 HB1 ALA A 22 14.204 -7.154 13.825 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.473 -6.996 13.446 1.00 0.00 H new ATOM 0 HB3 ALA A 22 13.536 -7.936 12.373 1.00 0.00 H new ATOM 212 N GLU A 23 15.495 -6.874 10.886 1.00 0.00 N ATOM 213 CA GLU A 23 16.825 -7.026 10.307 1.00 0.00 C ATOM 214 C GLU A 23 17.247 -5.756 9.574 1.00 0.00 C ATOM 215 O GLU A 23 18.414 -5.365 9.607 1.00 0.00 O ATOM 216 CB GLU A 23 16.854 -8.216 9.346 1.00 0.00 C ATOM 217 CG GLU A 23 15.909 -8.069 8.165 1.00 0.00 C ATOM 218 CD GLU A 23 16.227 -9.032 7.039 1.00 0.00 C ATOM 219 OE1 GLU A 23 17.423 -9.199 6.720 1.00 0.00 O ATOM 220 OE2 GLU A 23 15.280 -9.621 6.476 1.00 0.00 O ATOM 0 H GLU A 23 14.839 -7.614 10.637 1.00 0.00 H new ATOM 0 HA GLU A 23 17.529 -7.207 11.119 1.00 0.00 H new ATOM 0 HB2 GLU A 23 17.870 -8.346 8.973 1.00 0.00 H new ATOM 0 HB3 GLU A 23 16.597 -9.122 9.895 1.00 0.00 H new ATOM 0 HG2 GLU A 23 14.885 -8.234 8.501 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.960 -7.047 7.789 1.00 0.00 H new ATOM 227 N PHE A 24 16.289 -5.115 8.911 1.00 0.00 N ATOM 228 CA PHE A 24 16.561 -3.890 8.168 1.00 0.00 C ATOM 229 C PHE A 24 17.157 -2.822 9.080 1.00 0.00 C ATOM 230 O PHE A 24 18.056 -2.082 8.682 1.00 0.00 O ATOM 231 CB PHE A 24 15.278 -3.366 7.521 1.00 0.00 C ATOM 232 CG PHE A 24 15.515 -2.274 6.518 1.00 0.00 C ATOM 233 CD1 PHE A 24 15.729 -0.969 6.931 1.00 0.00 C ATOM 234 CD2 PHE A 24 15.524 -2.552 5.160 1.00 0.00 C ATOM 235 CE1 PHE A 24 15.948 0.038 6.011 1.00 0.00 C ATOM 236 CE2 PHE A 24 15.744 -1.549 4.235 1.00 0.00 C ATOM 237 CZ PHE A 24 15.955 -0.252 4.661 1.00 0.00 C ATOM 0 H PHE A 24 15.318 -5.424 8.873 1.00 0.00 H new ATOM 0 HA PHE A 24 17.285 -4.121 7.387 1.00 0.00 H new ATOM 0 HB2 PHE A 24 14.764 -4.193 7.031 1.00 0.00 H new ATOM 0 HB3 PHE A 24 14.613 -2.994 8.301 1.00 0.00 H new ATOM 0 HD1 PHE A 24 15.725 -0.736 7.986 1.00 0.00 H new ATOM 0 HD2 PHE A 24 15.357 -3.564 4.821 1.00 0.00 H new ATOM 0 HE1 PHE A 24 16.114 1.051 6.347 1.00 0.00 H new ATOM 0 HE2 PHE A 24 15.751 -1.779 3.180 1.00 0.00 H new ATOM 0 HZ PHE A 24 16.125 0.534 3.940 1.00 0.00 H new ATOM 247 N SER A 25 16.648 -2.748 10.306 1.00 0.00 N ATOM 248 CA SER A 25 17.126 -1.768 11.274 1.00 0.00 C ATOM 249 C SER A 25 18.651 -1.712 11.283 1.00 0.00 C ATOM 250 O SER A 25 19.244 -0.634 11.291 1.00 0.00 O ATOM 251 CB SER A 25 16.609 -2.107 12.673 1.00 0.00 C ATOM 252 OG SER A 25 17.235 -1.303 13.658 1.00 0.00 O ATOM 0 H SER A 25 15.905 -3.355 10.652 1.00 0.00 H new ATOM 0 HA SER A 25 16.745 -0.790 10.981 1.00 0.00 H new ATOM 0 HB2 SER A 25 15.530 -1.959 12.711 1.00 0.00 H new ATOM 0 HB3 SER A 25 16.794 -3.160 12.887 1.00 0.00 H new ATOM 0 HG SER A 25 17.447 -0.425 13.277 1.00 0.00 H new ATOM 258 N SER A 26 19.280 -2.884 11.283 1.00 0.00 N ATOM 259 CA SER A 26 20.735 -2.970 11.296 1.00 0.00 C ATOM 260 C SER A 26 21.288 -3.030 9.875 1.00 0.00 C ATOM 261 O SER A 26 22.306 -2.410 9.566 1.00 0.00 O ATOM 262 CB SER A 26 21.187 -4.201 12.083 1.00 0.00 C ATOM 263 OG SER A 26 22.599 -4.321 12.076 1.00 0.00 O ATOM 0 H SER A 26 18.804 -3.786 11.274 1.00 0.00 H new ATOM 0 HA SER A 26 21.123 -2.074 11.781 1.00 0.00 H new ATOM 0 HB2 SER A 26 20.830 -4.131 13.110 1.00 0.00 H new ATOM 0 HB3 SER A 26 20.741 -5.097 11.651 1.00 0.00 H new ATOM 0 HG SER A 26 22.862 -5.115 12.587 1.00 0.00 H new ATOM 269 N ARG A 27 20.609 -3.780 9.013 1.00 0.00 N ATOM 270 CA ARG A 27 21.031 -3.923 7.625 1.00 0.00 C ATOM 271 C ARG A 27 21.550 -2.597 7.076 1.00 0.00 C ATOM 272 O ARG A 27 22.702 -2.497 6.655 1.00 0.00 O ATOM 273 CB ARG A 27 19.870 -4.424 6.765 1.00 0.00 C ATOM 274 CG ARG A 27 20.280 -5.460 5.732 1.00 0.00 C ATOM 275 CD ARG A 27 20.916 -4.809 4.513 1.00 0.00 C ATOM 276 NE ARG A 27 21.049 -5.745 3.400 1.00 0.00 N ATOM 277 CZ ARG A 27 22.076 -6.575 3.256 1.00 0.00 C ATOM 278 NH1 ARG A 27 23.054 -6.586 4.151 1.00 0.00 N ATOM 279 NH2 ARG A 27 22.126 -7.397 2.215 1.00 0.00 N ATOM 0 H ARG A 27 19.764 -4.298 9.252 1.00 0.00 H new ATOM 0 HA ARG A 27 21.840 -4.653 7.591 1.00 0.00 H new ATOM 0 HB2 ARG A 27 19.107 -4.853 7.414 1.00 0.00 H new ATOM 0 HB3 ARG A 27 19.414 -3.575 6.255 1.00 0.00 H new ATOM 0 HG2 ARG A 27 20.983 -6.163 6.179 1.00 0.00 H new ATOM 0 HG3 ARG A 27 19.406 -6.035 5.425 1.00 0.00 H new ATOM 0 HD2 ARG A 27 20.312 -3.957 4.200 1.00 0.00 H new ATOM 0 HD3 ARG A 27 21.899 -4.422 4.780 1.00 0.00 H new ATOM 0 HE ARG A 27 20.313 -5.762 2.694 1.00 0.00 H new ATOM 0 HH11 ARG A 27 23.019 -5.956 4.953 1.00 0.00 H new ATOM 0 HH12 ARG A 27 23.841 -7.224 4.038 1.00 0.00 H new ATOM 0 HH21 ARG A 27 21.375 -7.392 1.525 1.00 0.00 H new ATOM 0 HH22 ARG A 27 22.915 -8.034 2.106 1.00 0.00 H new ATOM 293 N TYR A 28 20.691 -1.584 7.083 1.00 0.00 N ATOM 294 CA TYR A 28 21.062 -0.265 6.583 1.00 0.00 C ATOM 295 C TYR A 28 21.013 0.774 7.699 1.00 0.00 C ATOM 296 O TYR A 28 21.851 1.672 7.764 1.00 0.00 O ATOM 297 CB TYR A 28 20.131 0.151 5.443 1.00 0.00 C ATOM 298 CG TYR A 28 20.089 -0.842 4.303 1.00 0.00 C ATOM 299 CD1 TYR A 28 21.194 -1.038 3.485 1.00 0.00 C ATOM 300 CD2 TYR A 28 18.943 -1.585 4.045 1.00 0.00 C ATOM 301 CE1 TYR A 28 21.160 -1.943 2.442 1.00 0.00 C ATOM 302 CE2 TYR A 28 18.900 -2.494 3.006 1.00 0.00 C ATOM 303 CZ TYR A 28 20.011 -2.669 2.207 1.00 0.00 C ATOM 304 OH TYR A 28 19.973 -3.573 1.170 1.00 0.00 O ATOM 0 H TYR A 28 19.734 -1.650 7.429 1.00 0.00 H new ATOM 0 HA TYR A 28 22.084 -0.321 6.207 1.00 0.00 H new ATOM 0 HB2 TYR A 28 19.123 0.282 5.837 1.00 0.00 H new ATOM 0 HB3 TYR A 28 20.451 1.119 5.059 1.00 0.00 H new ATOM 0 HD1 TYR A 28 22.096 -0.473 3.668 1.00 0.00 H new ATOM 0 HD2 TYR A 28 18.071 -1.449 4.668 1.00 0.00 H new ATOM 0 HE1 TYR A 28 22.028 -2.081 1.814 1.00 0.00 H new ATOM 0 HE2 TYR A 28 18.002 -3.064 2.820 1.00 0.00 H new ATOM 0 HH TYR A 28 19.361 -4.304 1.396 1.00 0.00 H new ATOM 314 N GLY A 29 20.023 0.644 8.578 1.00 0.00 N ATOM 315 CA GLY A 29 19.882 1.577 9.680 1.00 0.00 C ATOM 316 C GLY A 29 18.440 1.747 10.115 1.00 0.00 C ATOM 317 O GLY A 29 17.526 1.227 9.475 1.00 0.00 O ATOM 0 H GLY A 29 19.317 -0.091 8.546 1.00 0.00 H new ATOM 0 HA2 GLY A 29 20.475 1.228 10.526 1.00 0.00 H new ATOM 0 HA3 GLY A 29 20.286 2.546 9.386 1.00 0.00 H new ATOM 321 N ASP A 30 18.235 2.475 11.207 1.00 0.00 N ATOM 322 CA ASP A 30 16.894 2.712 11.728 1.00 0.00 C ATOM 323 C ASP A 30 16.102 3.624 10.796 1.00 0.00 C ATOM 324 O ASP A 30 14.898 3.442 10.610 1.00 0.00 O ATOM 325 CB ASP A 30 16.968 3.330 13.125 1.00 0.00 C ATOM 326 CG ASP A 30 17.569 2.383 14.146 1.00 0.00 C ATOM 327 OD1 ASP A 30 18.458 1.591 13.769 1.00 0.00 O ATOM 328 OD2 ASP A 30 17.152 2.436 15.321 1.00 0.00 O ATOM 0 H ASP A 30 18.981 2.911 11.749 1.00 0.00 H new ATOM 0 HA ASP A 30 16.381 1.752 11.791 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.564 4.242 13.085 1.00 0.00 H new ATOM 0 HB3 ASP A 30 15.967 3.617 13.446 1.00 0.00 H new ATOM 333 N CYS A 31 16.785 4.603 10.215 1.00 0.00 N ATOM 334 CA CYS A 31 16.145 5.545 9.303 1.00 0.00 C ATOM 335 C CYS A 31 15.376 4.808 8.212 1.00 0.00 C ATOM 336 O CYS A 31 15.966 4.290 7.263 1.00 0.00 O ATOM 337 CB CYS A 31 17.189 6.468 8.674 1.00 0.00 C ATOM 338 SG CYS A 31 17.905 7.666 9.824 1.00 0.00 S ATOM 0 H CYS A 31 17.782 4.766 10.359 1.00 0.00 H new ATOM 0 HA CYS A 31 15.439 6.146 9.877 1.00 0.00 H new ATOM 0 HB2 CYS A 31 17.990 5.860 8.254 1.00 0.00 H new ATOM 0 HB3 CYS A 31 16.730 7.006 7.845 1.00 0.00 H new ATOM 0 HG CYS A 31 18.778 8.399 9.199 1.00 0.00 H new ATOM 344 N HIS A 32 14.055 4.764 8.353 1.00 0.00 N ATOM 345 CA HIS A 32 13.204 4.089 7.379 1.00 0.00 C ATOM 346 C HIS A 32 11.735 4.428 7.613 1.00 0.00 C ATOM 347 O HIS A 32 11.312 4.724 8.731 1.00 0.00 O ATOM 348 CB HIS A 32 13.408 2.576 7.454 1.00 0.00 C ATOM 349 CG HIS A 32 13.086 1.994 8.796 1.00 0.00 C ATOM 350 ND1 HIS A 32 11.892 2.219 9.447 1.00 0.00 N ATOM 351 CD2 HIS A 32 13.811 1.190 9.609 1.00 0.00 C ATOM 352 CE1 HIS A 32 11.896 1.580 10.604 1.00 0.00 C ATOM 353 NE2 HIS A 32 13.049 0.947 10.726 1.00 0.00 N ATOM 0 H HIS A 32 13.551 5.188 9.132 1.00 0.00 H new ATOM 0 HA HIS A 32 13.485 4.437 6.385 1.00 0.00 H new ATOM 0 HB2 HIS A 32 12.785 2.096 6.700 1.00 0.00 H new ATOM 0 HB3 HIS A 32 14.444 2.345 7.206 1.00 0.00 H new ATOM 0 HD1 HIS A 32 11.125 2.790 9.091 1.00 0.00 H new ATOM 0 HD2 HIS A 32 14.803 0.810 9.415 1.00 0.00 H new ATOM 0 HE1 HIS A 32 11.093 1.576 11.327 1.00 0.00 H new ATOM 361 N PRO A 33 10.938 4.386 6.535 1.00 0.00 N ATOM 362 CA PRO A 33 9.505 4.686 6.598 1.00 0.00 C ATOM 363 C PRO A 33 8.719 3.611 7.342 1.00 0.00 C ATOM 364 O PRO A 33 8.939 2.417 7.141 1.00 0.00 O ATOM 365 CB PRO A 33 9.087 4.731 5.126 1.00 0.00 C ATOM 366 CG PRO A 33 10.081 3.873 4.424 1.00 0.00 C ATOM 367 CD PRO A 33 11.375 4.041 5.172 1.00 0.00 C ATOM 0 HA PRO A 33 9.306 5.610 7.141 1.00 0.00 H new ATOM 0 HB2 PRO A 33 8.073 4.354 4.991 1.00 0.00 H new ATOM 0 HB3 PRO A 33 9.102 5.751 4.741 1.00 0.00 H new ATOM 0 HG2 PRO A 33 9.764 2.830 4.422 1.00 0.00 H new ATOM 0 HG3 PRO A 33 10.190 4.175 3.382 1.00 0.00 H new ATOM 0 HD2 PRO A 33 11.968 3.127 5.159 1.00 0.00 H new ATOM 0 HD3 PRO A 33 11.992 4.827 4.737 1.00 0.00 H new ATOM 375 N VAL A 34 7.803 4.044 8.202 1.00 0.00 N ATOM 376 CA VAL A 34 6.983 3.118 8.976 1.00 0.00 C ATOM 377 C VAL A 34 6.312 2.091 8.071 1.00 0.00 C ATOM 378 O VAL A 34 5.316 2.385 7.412 1.00 0.00 O ATOM 379 CB VAL A 34 5.901 3.863 9.779 1.00 0.00 C ATOM 380 CG1 VAL A 34 5.042 2.879 10.558 1.00 0.00 C ATOM 381 CG2 VAL A 34 6.538 4.883 10.712 1.00 0.00 C ATOM 0 H VAL A 34 7.610 5.029 8.381 1.00 0.00 H new ATOM 0 HA VAL A 34 7.651 2.606 9.669 1.00 0.00 H new ATOM 0 HB VAL A 34 5.257 4.396 9.080 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.283 3.424 11.119 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.557 2.191 9.865 1.00 0.00 H new ATOM 0 HG13 VAL A 34 5.669 2.316 11.249 1.00 0.00 H new ATOM 0 HG21 VAL A 34 5.759 5.400 11.272 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.206 4.374 11.406 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.106 5.607 10.127 1.00 0.00 H new ATOM 391 N PHE A 35 6.865 0.882 8.045 1.00 0.00 N ATOM 392 CA PHE A 35 6.321 -0.190 7.221 1.00 0.00 C ATOM 393 C PHE A 35 5.054 -0.767 7.847 1.00 0.00 C ATOM 394 O PHE A 35 5.037 -1.122 9.026 1.00 0.00 O ATOM 395 CB PHE A 35 7.361 -1.297 7.034 1.00 0.00 C ATOM 396 CG PHE A 35 8.631 -0.823 6.388 1.00 0.00 C ATOM 397 CD1 PHE A 35 8.689 -0.607 5.020 1.00 0.00 C ATOM 398 CD2 PHE A 35 9.766 -0.591 7.148 1.00 0.00 C ATOM 399 CE1 PHE A 35 9.857 -0.172 4.423 1.00 0.00 C ATOM 400 CE2 PHE A 35 10.937 -0.155 6.556 1.00 0.00 C ATOM 401 CZ PHE A 35 10.982 0.055 5.192 1.00 0.00 C ATOM 0 H PHE A 35 7.690 0.621 8.586 1.00 0.00 H new ATOM 0 HA PHE A 35 6.067 0.228 6.247 1.00 0.00 H new ATOM 0 HB2 PHE A 35 7.597 -1.731 8.006 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.929 -2.092 6.427 1.00 0.00 H new ATOM 0 HD1 PHE A 35 7.812 -0.781 4.414 1.00 0.00 H new ATOM 0 HD2 PHE A 35 9.736 -0.753 8.215 1.00 0.00 H new ATOM 0 HE1 PHE A 35 9.890 -0.010 3.356 1.00 0.00 H new ATOM 0 HE2 PHE A 35 11.815 0.021 7.160 1.00 0.00 H new ATOM 0 HZ PHE A 35 11.895 0.396 4.727 1.00 0.00 H new ATOM 411 N PHE A 36 3.995 -0.858 7.049 1.00 0.00 N ATOM 412 CA PHE A 36 2.724 -1.390 7.524 1.00 0.00 C ATOM 413 C PHE A 36 2.810 -2.899 7.736 1.00 0.00 C ATOM 414 O PHE A 36 3.223 -3.639 6.842 1.00 0.00 O ATOM 415 CB PHE A 36 1.608 -1.067 6.528 1.00 0.00 C ATOM 416 CG PHE A 36 0.248 -1.510 6.987 1.00 0.00 C ATOM 417 CD1 PHE A 36 -0.055 -2.857 7.100 1.00 0.00 C ATOM 418 CD2 PHE A 36 -0.728 -0.579 7.304 1.00 0.00 C ATOM 419 CE1 PHE A 36 -1.305 -3.269 7.522 1.00 0.00 C ATOM 420 CE2 PHE A 36 -1.980 -0.985 7.728 1.00 0.00 C ATOM 421 CZ PHE A 36 -2.269 -2.331 7.835 1.00 0.00 C ATOM 0 H PHE A 36 3.992 -0.570 6.070 1.00 0.00 H new ATOM 0 HA PHE A 36 2.497 -0.919 8.480 1.00 0.00 H new ATOM 0 HB2 PHE A 36 1.590 0.008 6.351 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.834 -1.544 5.574 1.00 0.00 H new ATOM 0 HD1 PHE A 36 0.695 -3.595 6.855 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.509 0.475 7.219 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -1.527 -4.322 7.607 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -2.731 -0.250 7.975 1.00 0.00 H new ATOM 0 HZ PHE A 36 -3.247 -2.650 8.163 1.00 0.00 H new ATOM 431 N ILE A 37 2.419 -3.347 8.924 1.00 0.00 N ATOM 432 CA ILE A 37 2.452 -4.766 9.253 1.00 0.00 C ATOM 433 C ILE A 37 1.141 -5.448 8.878 1.00 0.00 C ATOM 434 O ILE A 37 0.124 -5.273 9.548 1.00 0.00 O ATOM 435 CB ILE A 37 2.723 -4.990 10.753 1.00 0.00 C ATOM 436 CG1 ILE A 37 4.019 -4.291 11.169 1.00 0.00 C ATOM 437 CG2 ILE A 37 2.795 -6.478 11.061 1.00 0.00 C ATOM 438 CD1 ILE A 37 5.233 -4.760 10.398 1.00 0.00 C ATOM 0 H ILE A 37 2.076 -2.748 9.675 1.00 0.00 H new ATOM 0 HA ILE A 37 3.265 -5.205 8.675 1.00 0.00 H new ATOM 0 HB ILE A 37 1.901 -4.560 11.325 1.00 0.00 H new ATOM 0 HG12 ILE A 37 3.903 -3.216 11.030 1.00 0.00 H new ATOM 0 HG13 ILE A 37 4.187 -4.458 12.233 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.987 -6.621 12.124 1.00 0.00 H new ATOM 0 HG22 ILE A 37 1.849 -6.950 10.796 1.00 0.00 H new ATOM 0 HG23 ILE A 37 3.601 -6.931 10.483 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.115 -4.222 10.746 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.374 -5.829 10.557 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.086 -4.567 9.335 1.00 0.00 H new ATOM 450 N GLY A 38 1.173 -6.228 7.801 1.00 0.00 N ATOM 451 CA GLY A 38 -0.019 -6.927 7.356 1.00 0.00 C ATOM 452 C GLY A 38 0.016 -7.246 5.875 1.00 0.00 C ATOM 453 O GLY A 38 1.040 -7.061 5.217 1.00 0.00 O ATOM 0 H GLY A 38 2.002 -6.388 7.229 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.126 -7.853 7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.896 -6.317 7.573 1.00 0.00 H new ATOM 457 N SER A 39 -1.105 -7.730 5.349 1.00 0.00 N ATOM 458 CA SER A 39 -1.197 -8.081 3.936 1.00 0.00 C ATOM 459 C SER A 39 -1.731 -6.909 3.119 1.00 0.00 C ATOM 460 O SER A 39 -2.613 -6.175 3.566 1.00 0.00 O ATOM 461 CB SER A 39 -2.101 -9.301 3.750 1.00 0.00 C ATOM 462 OG SER A 39 -3.403 -9.052 4.251 1.00 0.00 O ATOM 0 H SER A 39 -1.962 -7.888 5.880 1.00 0.00 H new ATOM 0 HA SER A 39 -0.195 -8.322 3.581 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.158 -9.557 2.692 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.668 -10.160 4.263 1.00 0.00 H new ATOM 0 HG SER A 39 -3.962 -9.846 4.119 1.00 0.00 H new ATOM 468 N LEU A 40 -1.190 -6.739 1.917 1.00 0.00 N ATOM 469 CA LEU A 40 -1.611 -5.656 1.035 1.00 0.00 C ATOM 470 C LEU A 40 -3.101 -5.370 1.196 1.00 0.00 C ATOM 471 O LEU A 40 -3.520 -4.214 1.225 1.00 0.00 O ATOM 472 CB LEU A 40 -1.303 -6.009 -0.421 1.00 0.00 C ATOM 473 CG LEU A 40 -1.269 -4.838 -1.403 1.00 0.00 C ATOM 474 CD1 LEU A 40 -0.031 -3.986 -1.175 1.00 0.00 C ATOM 475 CD2 LEU A 40 -1.315 -5.343 -2.838 1.00 0.00 C ATOM 0 H LEU A 40 -0.459 -7.337 1.531 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.056 -4.759 1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.337 -6.514 -0.455 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -2.049 -6.725 -0.766 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.148 -4.218 -1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.024 -3.157 -1.883 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.041 -3.594 -0.158 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.861 -4.595 -1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.290 -4.495 -3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.455 -5.986 -3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.233 -5.909 -2.995 1.00 0.00 H new ATOM 487 N GLU A 41 -3.894 -6.432 1.303 1.00 0.00 N ATOM 488 CA GLU A 41 -5.337 -6.294 1.463 1.00 0.00 C ATOM 489 C GLU A 41 -5.674 -5.091 2.339 1.00 0.00 C ATOM 490 O GLU A 41 -6.480 -4.241 1.961 1.00 0.00 O ATOM 491 CB GLU A 41 -5.928 -7.566 2.074 1.00 0.00 C ATOM 492 CG GLU A 41 -6.256 -8.638 1.049 1.00 0.00 C ATOM 493 CD GLU A 41 -6.362 -10.020 1.664 1.00 0.00 C ATOM 494 OE1 GLU A 41 -7.037 -10.156 2.705 1.00 0.00 O ATOM 495 OE2 GLU A 41 -5.770 -10.966 1.103 1.00 0.00 O ATOM 0 H GLU A 41 -3.562 -7.396 1.282 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.774 -6.137 0.477 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.223 -7.972 2.799 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -6.835 -7.309 2.621 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -7.197 -8.390 0.558 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.486 -8.646 0.278 1.00 0.00 H new ATOM 502 N ALA A 42 -5.051 -5.027 3.511 1.00 0.00 N ATOM 503 CA ALA A 42 -5.284 -3.928 4.441 1.00 0.00 C ATOM 504 C ALA A 42 -4.858 -2.596 3.834 1.00 0.00 C ATOM 505 O ALA A 42 -5.652 -1.660 3.747 1.00 0.00 O ATOM 506 CB ALA A 42 -4.544 -4.176 5.747 1.00 0.00 C ATOM 0 H ALA A 42 -4.381 -5.723 3.839 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.353 -3.879 4.646 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.727 -3.348 6.432 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.899 -5.103 6.196 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.475 -4.255 5.550 1.00 0.00 H new ATOM 512 N ALA A 43 -3.599 -2.518 3.415 1.00 0.00 N ATOM 513 CA ALA A 43 -3.067 -1.300 2.815 1.00 0.00 C ATOM 514 C ALA A 43 -4.134 -0.582 1.995 1.00 0.00 C ATOM 515 O ALA A 43 -4.200 0.647 1.985 1.00 0.00 O ATOM 516 CB ALA A 43 -1.860 -1.623 1.947 1.00 0.00 C ATOM 0 H ALA A 43 -2.928 -3.284 3.480 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.754 -0.634 3.619 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.473 -0.705 1.505 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.085 -2.086 2.559 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.155 -2.310 1.154 1.00 0.00 H new ATOM 522 N PHE A 44 -4.967 -1.356 1.308 1.00 0.00 N ATOM 523 CA PHE A 44 -6.030 -0.794 0.483 1.00 0.00 C ATOM 524 C PHE A 44 -7.016 0.000 1.335 1.00 0.00 C ATOM 525 O PHE A 44 -7.198 1.200 1.135 1.00 0.00 O ATOM 526 CB PHE A 44 -6.766 -1.906 -0.267 1.00 0.00 C ATOM 527 CG PHE A 44 -6.065 -2.349 -1.519 1.00 0.00 C ATOM 528 CD1 PHE A 44 -5.052 -3.294 -1.465 1.00 0.00 C ATOM 529 CD2 PHE A 44 -6.419 -1.823 -2.751 1.00 0.00 C ATOM 530 CE1 PHE A 44 -4.406 -3.703 -2.615 1.00 0.00 C ATOM 531 CE2 PHE A 44 -5.776 -2.228 -3.905 1.00 0.00 C ATOM 532 CZ PHE A 44 -4.768 -3.171 -3.837 1.00 0.00 C ATOM 0 H PHE A 44 -4.927 -2.375 1.306 1.00 0.00 H new ATOM 0 HA PHE A 44 -5.575 -0.118 -0.241 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -6.886 -2.763 0.396 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -7.767 -1.559 -0.524 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -4.765 -3.715 -0.513 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -7.207 -1.087 -2.810 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -3.618 -4.439 -2.559 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -6.061 -1.808 -4.859 1.00 0.00 H new ATOM 0 HZ PHE A 44 -4.265 -3.491 -4.737 1.00 0.00 H new ATOM 542 N GLN A 45 -7.651 -0.681 2.284 1.00 0.00 N ATOM 543 CA GLN A 45 -8.620 -0.040 3.165 1.00 0.00 C ATOM 544 C GLN A 45 -8.013 1.184 3.843 1.00 0.00 C ATOM 545 O GLN A 45 -8.628 2.249 3.885 1.00 0.00 O ATOM 546 CB GLN A 45 -9.113 -1.030 4.221 1.00 0.00 C ATOM 547 CG GLN A 45 -8.254 -1.060 5.475 1.00 0.00 C ATOM 548 CD GLN A 45 -8.863 -1.901 6.580 1.00 0.00 C ATOM 549 OE1 GLN A 45 -9.715 -1.432 7.335 1.00 0.00 O ATOM 550 NE2 GLN A 45 -8.428 -3.152 6.680 1.00 0.00 N ATOM 0 H GLN A 45 -7.512 -1.676 2.462 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.465 0.285 2.559 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -10.136 -0.774 4.497 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.141 -2.029 3.786 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -7.268 -1.453 5.226 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -8.110 -0.042 5.836 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -7.720 -3.499 6.033 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -8.802 -3.766 7.404 1.00 0.00 H new ATOM 559 N GLU A 46 -6.804 1.024 4.371 1.00 0.00 N ATOM 560 CA GLU A 46 -6.116 2.117 5.048 1.00 0.00 C ATOM 561 C GLU A 46 -5.706 3.200 4.054 1.00 0.00 C ATOM 562 O GLU A 46 -5.083 4.194 4.425 1.00 0.00 O ATOM 563 CB GLU A 46 -4.882 1.593 5.786 1.00 0.00 C ATOM 564 CG GLU A 46 -4.230 2.625 6.691 1.00 0.00 C ATOM 565 CD GLU A 46 -3.403 1.994 7.795 1.00 0.00 C ATOM 566 OE1 GLU A 46 -3.998 1.540 8.794 1.00 0.00 O ATOM 567 OE2 GLU A 46 -2.163 1.956 7.659 1.00 0.00 O ATOM 0 H GLU A 46 -6.281 0.149 4.343 1.00 0.00 H new ATOM 0 HA GLU A 46 -6.805 2.554 5.771 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.167 0.727 6.383 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -4.150 1.249 5.055 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.593 3.277 6.093 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -5.002 3.253 7.135 1.00 0.00 H new ATOM 574 N ALA A 47 -6.059 2.998 2.789 1.00 0.00 N ATOM 575 CA ALA A 47 -5.729 3.957 1.742 1.00 0.00 C ATOM 576 C ALA A 47 -6.991 4.527 1.103 1.00 0.00 C ATOM 577 O ALA A 47 -7.014 5.681 0.674 1.00 0.00 O ATOM 578 CB ALA A 47 -4.850 3.303 0.685 1.00 0.00 C ATOM 0 H ALA A 47 -6.573 2.179 2.464 1.00 0.00 H new ATOM 0 HA ALA A 47 -5.179 4.780 2.198 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.611 4.031 -0.091 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.928 2.949 1.147 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -5.380 2.460 0.241 1.00 0.00 H new ATOM 584 N PHE A 48 -8.039 3.712 1.042 1.00 0.00 N ATOM 585 CA PHE A 48 -9.304 4.136 0.454 1.00 0.00 C ATOM 586 C PHE A 48 -10.423 4.104 1.491 1.00 0.00 C ATOM 587 O PHE A 48 -11.296 4.972 1.505 1.00 0.00 O ATOM 588 CB PHE A 48 -9.666 3.238 -0.731 1.00 0.00 C ATOM 589 CG PHE A 48 -8.548 3.074 -1.721 1.00 0.00 C ATOM 590 CD1 PHE A 48 -8.127 4.143 -2.495 1.00 0.00 C ATOM 591 CD2 PHE A 48 -7.918 1.850 -1.878 1.00 0.00 C ATOM 592 CE1 PHE A 48 -7.100 3.994 -3.407 1.00 0.00 C ATOM 593 CE2 PHE A 48 -6.890 1.695 -2.789 1.00 0.00 C ATOM 594 CZ PHE A 48 -6.480 2.769 -3.554 1.00 0.00 C ATOM 0 H PHE A 48 -8.037 2.754 1.393 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.187 5.161 0.102 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.957 2.256 -0.357 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.534 3.655 -1.241 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -8.607 5.104 -2.384 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.234 1.007 -1.281 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -6.782 4.835 -4.005 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.408 0.735 -2.902 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.676 2.651 -4.266 1.00 0.00 H new ATOM 604 N TYR A 49 -10.391 3.097 2.356 1.00 0.00 N ATOM 605 CA TYR A 49 -11.404 2.949 3.395 1.00 0.00 C ATOM 606 C TYR A 49 -11.116 3.876 4.572 1.00 0.00 C ATOM 607 O TYR A 49 -11.638 3.684 5.670 1.00 0.00 O ATOM 608 CB TYR A 49 -11.463 1.498 3.876 1.00 0.00 C ATOM 609 CG TYR A 49 -12.053 0.547 2.860 1.00 0.00 C ATOM 610 CD1 TYR A 49 -11.556 0.487 1.564 1.00 0.00 C ATOM 611 CD2 TYR A 49 -13.107 -0.294 3.196 1.00 0.00 C ATOM 612 CE1 TYR A 49 -12.093 -0.380 0.632 1.00 0.00 C ATOM 613 CE2 TYR A 49 -13.649 -1.165 2.272 1.00 0.00 C ATOM 614 CZ TYR A 49 -13.139 -1.205 0.991 1.00 0.00 C ATOM 615 OH TYR A 49 -13.675 -2.071 0.066 1.00 0.00 O ATOM 0 H TYR A 49 -9.675 2.371 2.359 1.00 0.00 H new ATOM 0 HA TYR A 49 -12.369 3.223 2.968 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -10.456 1.167 4.129 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -12.054 1.451 4.791 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -10.736 1.129 1.280 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -13.509 -0.266 4.198 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -11.696 -0.412 -0.372 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -14.468 -1.812 2.551 1.00 0.00 H new ATOM 0 HH TYR A 49 -14.403 -2.581 0.479 1.00 0.00 H new ATOM 625 N VAL A 50 -10.282 4.883 4.334 1.00 0.00 N ATOM 626 CA VAL A 50 -9.925 5.842 5.372 1.00 0.00 C ATOM 627 C VAL A 50 -10.835 7.064 5.328 1.00 0.00 C ATOM 628 O VAL A 50 -11.634 7.224 4.405 1.00 0.00 O ATOM 629 CB VAL A 50 -8.461 6.300 5.233 1.00 0.00 C ATOM 630 CG1 VAL A 50 -7.515 5.118 5.375 1.00 0.00 C ATOM 631 CG2 VAL A 50 -8.248 7.007 3.903 1.00 0.00 C ATOM 0 H VAL A 50 -9.841 5.056 3.431 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.050 5.334 6.328 1.00 0.00 H new ATOM 0 HB VAL A 50 -8.243 7.007 6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -6.486 5.462 5.274 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.650 4.660 6.355 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.730 4.384 4.598 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -7.208 7.324 3.822 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.484 6.325 3.086 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.899 7.880 3.847 1.00 0.00 H new ATOM 641 N LYS A 51 -10.709 7.925 6.332 1.00 0.00 N ATOM 642 CA LYS A 51 -11.519 9.135 6.409 1.00 0.00 C ATOM 643 C LYS A 51 -11.406 9.948 5.123 1.00 0.00 C ATOM 644 O LYS A 51 -10.327 10.060 4.541 1.00 0.00 O ATOM 645 CB LYS A 51 -11.086 9.988 7.603 1.00 0.00 C ATOM 646 CG LYS A 51 -11.401 9.357 8.948 1.00 0.00 C ATOM 647 CD LYS A 51 -10.414 9.797 10.016 1.00 0.00 C ATOM 648 CE LYS A 51 -10.987 9.615 11.413 1.00 0.00 C ATOM 649 NZ LYS A 51 -10.273 10.450 12.418 1.00 0.00 N ATOM 0 H LYS A 51 -10.053 7.807 7.104 1.00 0.00 H new ATOM 0 HA LYS A 51 -12.559 8.838 6.540 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -10.013 10.170 7.539 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -11.578 10.959 7.543 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -12.412 9.630 9.251 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.378 8.271 8.856 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.493 9.221 9.921 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.153 10.844 9.862 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.045 9.877 11.409 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.920 8.565 11.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -10.693 10.298 13.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.268 10.183 12.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.358 11.454 12.159 1.00 0.00 H new ATOM 663 N ALA A 52 -12.526 10.513 4.685 1.00 0.00 N ATOM 664 CA ALA A 52 -12.552 11.317 3.470 1.00 0.00 C ATOM 665 C ALA A 52 -11.363 12.272 3.418 1.00 0.00 C ATOM 666 O ALA A 52 -10.822 12.546 2.347 1.00 0.00 O ATOM 667 CB ALA A 52 -13.858 12.092 3.377 1.00 0.00 C ATOM 0 H ALA A 52 -13.428 10.429 5.154 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.481 10.643 2.616 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.863 12.688 2.464 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -14.695 11.394 3.359 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.953 12.750 4.241 1.00 0.00 H new ATOM 673 N ARG A 53 -10.963 12.775 4.582 1.00 0.00 N ATOM 674 CA ARG A 53 -9.840 13.700 4.668 1.00 0.00 C ATOM 675 C ARG A 53 -8.515 12.944 4.712 1.00 0.00 C ATOM 676 O ARG A 53 -7.503 13.416 4.195 1.00 0.00 O ATOM 677 CB ARG A 53 -9.976 14.585 5.909 1.00 0.00 C ATOM 678 CG ARG A 53 -10.828 15.824 5.683 1.00 0.00 C ATOM 679 CD ARG A 53 -11.493 16.285 6.970 1.00 0.00 C ATOM 680 NE ARG A 53 -10.555 16.970 7.856 1.00 0.00 N ATOM 681 CZ ARG A 53 -10.605 16.891 9.181 1.00 0.00 C ATOM 682 NH1 ARG A 53 -11.542 16.162 9.770 1.00 0.00 N ATOM 683 NH2 ARG A 53 -9.716 17.543 9.919 1.00 0.00 N ATOM 0 H ARG A 53 -11.400 12.557 5.478 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.850 14.329 3.778 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -10.411 13.998 6.718 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -8.983 14.892 6.237 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -10.207 16.627 5.286 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -11.591 15.611 4.934 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -12.320 16.953 6.731 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -11.918 15.424 7.487 1.00 0.00 H new ATOM 0 HE ARG A 53 -9.822 17.540 7.434 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -12.227 15.660 9.206 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -11.578 16.103 10.788 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -8.994 18.105 9.469 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -9.755 17.482 10.936 1.00 0.00 H new ATOM 697 N ASP A 54 -8.530 11.770 5.333 1.00 0.00 N ATOM 698 CA ASP A 54 -7.331 10.949 5.444 1.00 0.00 C ATOM 699 C ASP A 54 -7.106 10.140 4.171 1.00 0.00 C ATOM 700 O ASP A 54 -6.363 9.158 4.170 1.00 0.00 O ATOM 701 CB ASP A 54 -7.439 10.010 6.647 1.00 0.00 C ATOM 702 CG ASP A 54 -6.083 9.619 7.200 1.00 0.00 C ATOM 703 OD1 ASP A 54 -5.172 10.473 7.198 1.00 0.00 O ATOM 704 OD2 ASP A 54 -5.933 8.459 7.636 1.00 0.00 O ATOM 0 H ASP A 54 -9.360 11.366 5.767 1.00 0.00 H new ATOM 0 HA ASP A 54 -6.478 11.613 5.586 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -8.022 10.494 7.431 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.982 9.111 6.355 1.00 0.00 H new ATOM 709 N ARG A 55 -7.754 10.558 3.088 1.00 0.00 N ATOM 710 CA ARG A 55 -7.626 9.871 1.808 1.00 0.00 C ATOM 711 C ARG A 55 -6.168 9.816 1.364 1.00 0.00 C ATOM 712 O ARG A 55 -5.509 10.847 1.227 1.00 0.00 O ATOM 713 CB ARG A 55 -8.469 10.573 0.742 1.00 0.00 C ATOM 714 CG ARG A 55 -9.918 10.115 0.712 1.00 0.00 C ATOM 715 CD ARG A 55 -10.674 10.735 -0.453 1.00 0.00 C ATOM 716 NE ARG A 55 -10.540 12.189 -0.481 1.00 0.00 N ATOM 717 CZ ARG A 55 -9.570 12.825 -1.129 1.00 0.00 C ATOM 718 NH1 ARG A 55 -8.655 12.138 -1.799 1.00 0.00 N ATOM 719 NH2 ARG A 55 -9.515 14.150 -1.108 1.00 0.00 N ATOM 0 H ARG A 55 -8.373 11.369 3.072 1.00 0.00 H new ATOM 0 HA ARG A 55 -7.988 8.851 1.934 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.440 11.648 0.918 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.021 10.398 -0.236 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.956 9.028 0.635 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -10.406 10.385 1.649 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -10.302 10.319 -1.389 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.729 10.470 -0.383 1.00 0.00 H new ATOM 0 HE ARG A 55 -11.229 12.747 0.024 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -8.695 11.119 -1.818 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -7.911 12.629 -2.296 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -10.218 14.682 -0.594 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -8.770 14.637 -1.606 1.00 0.00 H new ATOM 733 N LYS A 56 -5.669 8.605 1.140 1.00 0.00 N ATOM 734 CA LYS A 56 -4.289 8.413 0.710 1.00 0.00 C ATOM 735 C LYS A 56 -4.202 7.356 -0.386 1.00 0.00 C ATOM 736 O LYS A 56 -5.171 6.645 -0.655 1.00 0.00 O ATOM 737 CB LYS A 56 -3.415 8.004 1.898 1.00 0.00 C ATOM 738 CG LYS A 56 -3.368 9.043 3.005 1.00 0.00 C ATOM 739 CD LYS A 56 -2.656 8.512 4.238 1.00 0.00 C ATOM 740 CE LYS A 56 -3.163 9.181 5.506 1.00 0.00 C ATOM 741 NZ LYS A 56 -2.821 10.630 5.544 1.00 0.00 N ATOM 0 H LYS A 56 -6.200 7.741 1.249 1.00 0.00 H new ATOM 0 HA LYS A 56 -3.926 9.359 0.308 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -3.789 7.066 2.308 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.401 7.816 1.545 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -2.857 9.936 2.645 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -4.383 9.340 3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.805 7.435 4.309 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -1.583 8.680 4.141 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -4.244 9.061 5.572 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.733 8.684 6.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -3.124 11.034 6.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -1.793 10.747 5.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.307 11.122 4.767 1.00 0.00 H new ATOM 755 N LEU A 57 -3.036 7.257 -1.015 1.00 0.00 N ATOM 756 CA LEU A 57 -2.823 6.285 -2.082 1.00 0.00 C ATOM 757 C LEU A 57 -1.793 5.239 -1.667 1.00 0.00 C ATOM 758 O LEU A 57 -1.031 5.443 -0.722 1.00 0.00 O ATOM 759 CB LEU A 57 -2.362 6.992 -3.358 1.00 0.00 C ATOM 760 CG LEU A 57 -3.313 8.049 -3.920 1.00 0.00 C ATOM 761 CD1 LEU A 57 -2.627 8.859 -5.009 1.00 0.00 C ATOM 762 CD2 LEU A 57 -4.579 7.397 -4.456 1.00 0.00 C ATOM 0 H LEU A 57 -2.224 7.837 -0.805 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.770 5.780 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.400 7.466 -3.160 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.194 6.238 -4.127 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.591 8.726 -3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.319 9.606 -5.397 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.750 9.357 -4.595 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.319 8.195 -5.817 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.244 8.165 -4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.320 6.697 -5.250 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.082 6.862 -3.650 1.00 0.00 H new ATOM 774 N LEU A 58 -1.776 4.118 -2.381 1.00 0.00 N ATOM 775 CA LEU A 58 -0.838 3.040 -2.088 1.00 0.00 C ATOM 776 C LEU A 58 0.295 3.011 -3.109 1.00 0.00 C ATOM 777 O LEU A 58 0.074 3.214 -4.303 1.00 0.00 O ATOM 778 CB LEU A 58 -1.565 1.694 -2.079 1.00 0.00 C ATOM 779 CG LEU A 58 -0.681 0.454 -1.935 1.00 0.00 C ATOM 780 CD1 LEU A 58 0.074 0.488 -0.615 1.00 0.00 C ATOM 781 CD2 LEU A 58 -1.517 -0.812 -2.042 1.00 0.00 C ATOM 0 H LEU A 58 -2.400 3.932 -3.166 1.00 0.00 H new ATOM 0 HA LEU A 58 -0.410 3.222 -1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.286 1.699 -1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.134 1.605 -3.005 1.00 0.00 H new ATOM 0 HG LEU A 58 0.047 0.453 -2.746 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.698 -0.402 -0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.703 1.377 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.637 0.513 0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.872 -1.684 -1.937 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.268 -0.820 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.011 -0.841 -3.013 1.00 0.00 H new ATOM 793 N ALA A 59 1.509 2.757 -2.631 1.00 0.00 N ATOM 794 CA ALA A 59 2.676 2.697 -3.503 1.00 0.00 C ATOM 795 C ALA A 59 3.554 1.498 -3.163 1.00 0.00 C ATOM 796 O ALA A 59 4.266 1.503 -2.158 1.00 0.00 O ATOM 797 CB ALA A 59 3.477 3.987 -3.400 1.00 0.00 C ATOM 0 H ALA A 59 1.710 2.590 -1.645 1.00 0.00 H new ATOM 0 HA ALA A 59 2.328 2.579 -4.529 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.346 3.929 -4.056 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.852 4.828 -3.699 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.808 4.129 -2.371 1.00 0.00 H new ATOM 803 N ILE A 60 3.498 0.472 -4.006 1.00 0.00 N ATOM 804 CA ILE A 60 4.290 -0.734 -3.794 1.00 0.00 C ATOM 805 C ILE A 60 5.755 -0.499 -4.145 1.00 0.00 C ATOM 806 O ILE A 60 6.069 0.086 -5.183 1.00 0.00 O ATOM 807 CB ILE A 60 3.755 -1.912 -4.630 1.00 0.00 C ATOM 808 CG1 ILE A 60 2.328 -2.262 -4.204 1.00 0.00 C ATOM 809 CG2 ILE A 60 4.668 -3.120 -4.486 1.00 0.00 C ATOM 810 CD1 ILE A 60 1.266 -1.509 -4.975 1.00 0.00 C ATOM 0 H ILE A 60 2.913 0.452 -4.841 1.00 0.00 H new ATOM 0 HA ILE A 60 4.209 -0.983 -2.736 1.00 0.00 H new ATOM 0 HB ILE A 60 3.738 -1.616 -5.679 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.170 -3.333 -4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 60 2.212 -2.051 -3.141 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.277 -3.945 -5.082 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.669 -2.863 -4.834 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.713 -3.419 -3.439 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.279 -1.807 -4.621 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.398 -0.438 -4.824 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.355 -1.739 -6.037 1.00 0.00 H new ATOM 822 N TYR A 61 6.647 -0.959 -3.276 1.00 0.00 N ATOM 823 CA TYR A 61 8.080 -0.799 -3.494 1.00 0.00 C ATOM 824 C TYR A 61 8.800 -2.139 -3.389 1.00 0.00 C ATOM 825 O TYR A 61 8.947 -2.696 -2.300 1.00 0.00 O ATOM 826 CB TYR A 61 8.664 0.188 -2.481 1.00 0.00 C ATOM 827 CG TYR A 61 10.138 -0.018 -2.216 1.00 0.00 C ATOM 828 CD1 TYR A 61 11.095 0.429 -3.119 1.00 0.00 C ATOM 829 CD2 TYR A 61 10.574 -0.659 -1.063 1.00 0.00 C ATOM 830 CE1 TYR A 61 12.443 0.242 -2.881 1.00 0.00 C ATOM 831 CE2 TYR A 61 11.920 -0.849 -0.816 1.00 0.00 C ATOM 832 CZ TYR A 61 12.851 -0.397 -1.729 1.00 0.00 C ATOM 833 OH TYR A 61 14.193 -0.584 -1.488 1.00 0.00 O ATOM 0 H TYR A 61 6.404 -1.446 -2.413 1.00 0.00 H new ATOM 0 HA TYR A 61 8.227 -0.406 -4.500 1.00 0.00 H new ATOM 0 HB2 TYR A 61 8.507 1.204 -2.844 1.00 0.00 H new ATOM 0 HB3 TYR A 61 8.118 0.097 -1.542 1.00 0.00 H new ATOM 0 HD1 TYR A 61 10.780 0.931 -4.022 1.00 0.00 H new ATOM 0 HD2 TYR A 61 9.848 -1.015 -0.347 1.00 0.00 H new ATOM 0 HE1 TYR A 61 13.174 0.595 -3.594 1.00 0.00 H new ATOM 0 HE2 TYR A 61 12.242 -1.348 0.086 1.00 0.00 H new ATOM 0 HH TYR A 61 14.308 -1.233 -0.763 1.00 0.00 H new ATOM 843 N LEU A 62 9.249 -2.653 -4.529 1.00 0.00 N ATOM 844 CA LEU A 62 9.956 -3.928 -4.568 1.00 0.00 C ATOM 845 C LEU A 62 11.417 -3.753 -4.168 1.00 0.00 C ATOM 846 O LEU A 62 12.169 -3.030 -4.823 1.00 0.00 O ATOM 847 CB LEU A 62 9.868 -4.540 -5.967 1.00 0.00 C ATOM 848 CG LEU A 62 8.463 -4.659 -6.560 1.00 0.00 C ATOM 849 CD1 LEU A 62 8.536 -4.984 -8.044 1.00 0.00 C ATOM 850 CD2 LEU A 62 7.659 -5.718 -5.820 1.00 0.00 C ATOM 0 H LEU A 62 9.136 -2.206 -5.439 1.00 0.00 H new ATOM 0 HA LEU A 62 9.481 -4.600 -3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.477 -3.940 -6.643 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.313 -5.535 -5.935 1.00 0.00 H new ATOM 0 HG LEU A 62 7.958 -3.700 -6.443 1.00 0.00 H new ATOM 0 HD11 LEU A 62 7.527 -5.065 -8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.073 -4.191 -8.564 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.060 -5.929 -8.184 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.662 -5.789 -6.256 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.161 -6.682 -5.905 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.577 -5.443 -4.768 1.00 0.00 H new ATOM 862 N HIS A 63 11.815 -4.422 -3.090 1.00 0.00 N ATOM 863 CA HIS A 63 13.188 -4.343 -2.605 1.00 0.00 C ATOM 864 C HIS A 63 13.987 -5.571 -3.031 1.00 0.00 C ATOM 865 O HIS A 63 13.751 -6.677 -2.544 1.00 0.00 O ATOM 866 CB HIS A 63 13.206 -4.211 -1.082 1.00 0.00 C ATOM 867 CG HIS A 63 14.583 -4.073 -0.508 1.00 0.00 C ATOM 868 ND1 HIS A 63 15.172 -2.853 -0.252 1.00 0.00 N ATOM 869 CD2 HIS A 63 15.487 -5.011 -0.140 1.00 0.00 C ATOM 870 CE1 HIS A 63 16.380 -3.047 0.248 1.00 0.00 C ATOM 871 NE2 HIS A 63 16.595 -4.347 0.326 1.00 0.00 N ATOM 0 H HIS A 63 11.206 -5.025 -2.536 1.00 0.00 H new ATOM 0 HA HIS A 63 13.652 -3.460 -3.044 1.00 0.00 H new ATOM 0 HB2 HIS A 63 12.613 -3.343 -0.794 1.00 0.00 H new ATOM 0 HB3 HIS A 63 12.725 -5.086 -0.644 1.00 0.00 H new ATOM 0 HD2 HIS A 63 15.360 -6.082 -0.201 1.00 0.00 H new ATOM 0 HE1 HIS A 63 17.073 -2.273 0.543 1.00 0.00 H new ATOM 0 HE2 HIS A 63 17.446 -4.787 0.676 1.00 0.00 H new ATOM 879 N HIS A 64 14.932 -5.369 -3.943 1.00 0.00 N ATOM 880 CA HIS A 64 15.766 -6.460 -4.435 1.00 0.00 C ATOM 881 C HIS A 64 17.232 -6.225 -4.083 1.00 0.00 C ATOM 882 O HIS A 64 17.851 -5.276 -4.565 1.00 0.00 O ATOM 883 CB HIS A 64 15.609 -6.607 -5.948 1.00 0.00 C ATOM 884 CG HIS A 64 15.788 -8.012 -6.435 1.00 0.00 C ATOM 885 ND1 HIS A 64 17.001 -8.669 -6.409 1.00 0.00 N ATOM 886 CD2 HIS A 64 14.900 -8.887 -6.961 1.00 0.00 C ATOM 887 CE1 HIS A 64 16.850 -9.886 -6.900 1.00 0.00 C ATOM 888 NE2 HIS A 64 15.584 -10.044 -7.242 1.00 0.00 N ATOM 0 H HIS A 64 15.140 -4.460 -4.357 1.00 0.00 H new ATOM 0 HA HIS A 64 15.439 -7.381 -3.953 1.00 0.00 H new ATOM 0 HB2 HIS A 64 14.620 -6.254 -6.238 1.00 0.00 H new ATOM 0 HB3 HIS A 64 16.335 -5.964 -6.445 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.848 -8.708 -7.129 1.00 0.00 H new ATOM 0 HE1 HIS A 64 17.629 -10.626 -7.004 1.00 0.00 H new ATOM 0 HE2 HIS A 64 15.180 -10.888 -7.649 1.00 0.00 H new ATOM 896 N ASP A 65 17.780 -7.094 -3.242 1.00 0.00 N ATOM 897 CA ASP A 65 19.173 -6.981 -2.826 1.00 0.00 C ATOM 898 C ASP A 65 20.106 -7.031 -4.032 1.00 0.00 C ATOM 899 O ASP A 65 20.855 -6.088 -4.288 1.00 0.00 O ATOM 900 CB ASP A 65 19.528 -8.101 -1.846 1.00 0.00 C ATOM 901 CG ASP A 65 19.049 -7.810 -0.437 1.00 0.00 C ATOM 902 OD1 ASP A 65 17.905 -7.332 -0.287 1.00 0.00 O ATOM 903 OD2 ASP A 65 19.818 -8.059 0.515 1.00 0.00 O ATOM 0 H ASP A 65 17.281 -7.885 -2.835 1.00 0.00 H new ATOM 0 HA ASP A 65 19.301 -6.019 -2.329 1.00 0.00 H new ATOM 0 HB2 ASP A 65 19.086 -9.036 -2.191 1.00 0.00 H new ATOM 0 HB3 ASP A 65 20.609 -8.243 -1.837 1.00 0.00 H new ATOM 908 N GLU A 66 20.055 -8.136 -4.769 1.00 0.00 N ATOM 909 CA GLU A 66 20.897 -8.308 -5.947 1.00 0.00 C ATOM 910 C GLU A 66 21.120 -6.975 -6.656 1.00 0.00 C ATOM 911 O GLU A 66 22.239 -6.648 -7.049 1.00 0.00 O ATOM 912 CB GLU A 66 20.263 -9.312 -6.912 1.00 0.00 C ATOM 913 CG GLU A 66 20.153 -10.717 -6.343 1.00 0.00 C ATOM 914 CD GLU A 66 20.190 -11.786 -7.417 1.00 0.00 C ATOM 915 OE1 GLU A 66 19.112 -12.135 -7.943 1.00 0.00 O ATOM 916 OE2 GLU A 66 21.296 -12.274 -7.732 1.00 0.00 O ATOM 0 H GLU A 66 19.440 -8.925 -4.571 1.00 0.00 H new ATOM 0 HA GLU A 66 21.863 -8.691 -5.619 1.00 0.00 H new ATOM 0 HB2 GLU A 66 19.268 -8.961 -7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 66 20.853 -9.345 -7.828 1.00 0.00 H new ATOM 0 HG2 GLU A 66 20.969 -10.885 -5.640 1.00 0.00 H new ATOM 0 HG3 GLU A 66 19.224 -10.805 -5.780 1.00 0.00 H new ATOM 923 N SER A 67 20.044 -6.210 -6.816 1.00 0.00 N ATOM 924 CA SER A 67 20.120 -4.915 -7.481 1.00 0.00 C ATOM 925 C SER A 67 21.211 -4.048 -6.860 1.00 0.00 C ATOM 926 O SER A 67 21.634 -4.279 -5.727 1.00 0.00 O ATOM 927 CB SER A 67 18.773 -4.195 -7.398 1.00 0.00 C ATOM 928 OG SER A 67 18.715 -3.113 -8.310 1.00 0.00 O ATOM 0 H SER A 67 19.110 -6.465 -6.494 1.00 0.00 H new ATOM 0 HA SER A 67 20.368 -5.087 -8.528 1.00 0.00 H new ATOM 0 HB2 SER A 67 17.968 -4.898 -7.612 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.615 -3.828 -6.384 1.00 0.00 H new ATOM 0 HG SER A 67 18.332 -2.329 -7.864 1.00 0.00 H new ATOM 934 N VAL A 68 21.663 -3.048 -7.610 1.00 0.00 N ATOM 935 CA VAL A 68 22.704 -2.145 -7.134 1.00 0.00 C ATOM 936 C VAL A 68 22.125 -0.783 -6.769 1.00 0.00 C ATOM 937 O VAL A 68 22.618 -0.109 -5.864 1.00 0.00 O ATOM 938 CB VAL A 68 23.808 -1.954 -8.191 1.00 0.00 C ATOM 939 CG1 VAL A 68 24.579 -3.250 -8.398 1.00 0.00 C ATOM 940 CG2 VAL A 68 23.211 -1.465 -9.502 1.00 0.00 C ATOM 0 H VAL A 68 21.324 -2.843 -8.550 1.00 0.00 H new ATOM 0 HA VAL A 68 23.138 -2.603 -6.245 1.00 0.00 H new ATOM 0 HB VAL A 68 24.505 -1.198 -7.831 1.00 0.00 H new ATOM 0 HG11 VAL A 68 25.355 -3.096 -9.148 1.00 0.00 H new ATOM 0 HG12 VAL A 68 25.039 -3.554 -7.458 1.00 0.00 H new ATOM 0 HG13 VAL A 68 23.896 -4.029 -8.737 1.00 0.00 H new ATOM 0 HG21 VAL A 68 24.005 -1.335 -10.237 1.00 0.00 H new ATOM 0 HG22 VAL A 68 22.492 -2.197 -9.870 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.708 -0.512 -9.340 1.00 0.00 H new ATOM 950 N LEU A 69 21.076 -0.383 -7.479 1.00 0.00 N ATOM 951 CA LEU A 69 20.428 0.900 -7.229 1.00 0.00 C ATOM 952 C LEU A 69 19.728 0.902 -5.874 1.00 0.00 C ATOM 953 O LEU A 69 19.516 1.956 -5.273 1.00 0.00 O ATOM 954 CB LEU A 69 19.419 1.208 -8.337 1.00 0.00 C ATOM 955 CG LEU A 69 20.009 1.585 -9.697 1.00 0.00 C ATOM 956 CD1 LEU A 69 18.910 1.708 -10.740 1.00 0.00 C ATOM 957 CD2 LEU A 69 20.798 2.882 -9.595 1.00 0.00 C ATOM 0 H LEU A 69 20.656 -0.928 -8.232 1.00 0.00 H new ATOM 0 HA LEU A 69 21.197 1.672 -7.221 1.00 0.00 H new ATOM 0 HB2 LEU A 69 18.779 0.336 -8.470 1.00 0.00 H new ATOM 0 HB3 LEU A 69 18.780 2.025 -8.002 1.00 0.00 H new ATOM 0 HG LEU A 69 20.690 0.793 -10.008 1.00 0.00 H new ATOM 0 HD11 LEU A 69 19.349 1.977 -11.701 1.00 0.00 H new ATOM 0 HD12 LEU A 69 18.388 0.755 -10.833 1.00 0.00 H new ATOM 0 HD13 LEU A 69 18.204 2.480 -10.435 1.00 0.00 H new ATOM 0 HD21 LEU A 69 21.210 3.135 -10.572 1.00 0.00 H new ATOM 0 HD22 LEU A 69 20.139 3.683 -9.261 1.00 0.00 H new ATOM 0 HD23 LEU A 69 21.611 2.758 -8.879 1.00 0.00 H new ATOM 969 N THR A 70 19.372 -0.286 -5.396 1.00 0.00 N ATOM 970 CA THR A 70 18.697 -0.422 -4.111 1.00 0.00 C ATOM 971 C THR A 70 19.632 -0.072 -2.959 1.00 0.00 C ATOM 972 O THR A 70 19.219 0.545 -1.978 1.00 0.00 O ATOM 973 CB THR A 70 18.161 -1.851 -3.906 1.00 0.00 C ATOM 974 OG1 THR A 70 17.317 -2.220 -5.002 1.00 0.00 O ATOM 975 CG2 THR A 70 17.384 -1.956 -2.602 1.00 0.00 C ATOM 0 H THR A 70 19.540 -1.168 -5.880 1.00 0.00 H new ATOM 0 HA THR A 70 17.859 0.275 -4.120 1.00 0.00 H new ATOM 0 HB THR A 70 19.012 -2.531 -3.859 1.00 0.00 H new ATOM 0 HG1 THR A 70 16.969 -3.125 -4.857 1.00 0.00 H new ATOM 0 HG21 THR A 70 17.015 -2.974 -2.479 1.00 0.00 H new ATOM 0 HG22 THR A 70 18.038 -1.704 -1.767 1.00 0.00 H new ATOM 0 HG23 THR A 70 16.541 -1.265 -2.624 1.00 0.00 H new ATOM 983 N ASN A 71 20.894 -0.468 -3.086 1.00 0.00 N ATOM 984 CA ASN A 71 21.889 -0.196 -2.055 1.00 0.00 C ATOM 985 C ASN A 71 21.879 1.280 -1.666 1.00 0.00 C ATOM 986 O ASN A 71 21.898 1.621 -0.483 1.00 0.00 O ATOM 987 CB ASN A 71 23.282 -0.597 -2.542 1.00 0.00 C ATOM 988 CG ASN A 71 23.429 -2.098 -2.702 1.00 0.00 C ATOM 989 OD1 ASN A 71 23.575 -2.603 -3.815 1.00 0.00 O ATOM 990 ND2 ASN A 71 23.390 -2.818 -1.587 1.00 0.00 N ATOM 0 H ASN A 71 21.252 -0.979 -3.893 1.00 0.00 H new ATOM 0 HA ASN A 71 21.635 -0.788 -1.175 1.00 0.00 H new ATOM 0 HB2 ASN A 71 23.484 -0.111 -3.497 1.00 0.00 H new ATOM 0 HB3 ASN A 71 24.029 -0.235 -1.836 1.00 0.00 H new ATOM 0 HD21 ASN A 71 23.483 -3.833 -1.632 1.00 0.00 H new ATOM 0 HD22 ASN A 71 23.267 -2.356 -0.686 1.00 0.00 H new ATOM 997 N VAL A 72 21.848 2.150 -2.670 1.00 0.00 N ATOM 998 CA VAL A 72 21.834 3.589 -2.434 1.00 0.00 C ATOM 999 C VAL A 72 20.406 4.114 -2.324 1.00 0.00 C ATOM 1000 O VAL A 72 20.113 4.977 -1.497 1.00 0.00 O ATOM 1001 CB VAL A 72 22.564 4.349 -3.557 1.00 0.00 C ATOM 1002 CG1 VAL A 72 24.046 4.007 -3.557 1.00 0.00 C ATOM 1003 CG2 VAL A 72 21.936 4.037 -4.907 1.00 0.00 C ATOM 0 H VAL A 72 21.832 1.884 -3.655 1.00 0.00 H new ATOM 0 HA VAL A 72 22.355 3.761 -1.492 1.00 0.00 H new ATOM 0 HB VAL A 72 22.463 5.419 -3.374 1.00 0.00 H new ATOM 0 HG11 VAL A 72 24.545 4.553 -4.357 1.00 0.00 H new ATOM 0 HG12 VAL A 72 24.484 4.286 -2.599 1.00 0.00 H new ATOM 0 HG13 VAL A 72 24.172 2.936 -3.715 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.464 4.583 -5.689 1.00 0.00 H new ATOM 0 HG22 VAL A 72 22.005 2.967 -5.102 1.00 0.00 H new ATOM 0 HG23 VAL A 72 20.888 4.338 -4.899 1.00 0.00 H new ATOM 1013 N PHE A 73 19.522 3.587 -3.165 1.00 0.00 N ATOM 1014 CA PHE A 73 18.124 4.002 -3.163 1.00 0.00 C ATOM 1015 C PHE A 73 17.450 3.638 -1.844 1.00 0.00 C ATOM 1016 O PHE A 73 16.345 4.097 -1.551 1.00 0.00 O ATOM 1017 CB PHE A 73 17.375 3.352 -4.328 1.00 0.00 C ATOM 1018 CG PHE A 73 15.907 3.667 -4.348 1.00 0.00 C ATOM 1019 CD1 PHE A 73 15.035 3.024 -3.484 1.00 0.00 C ATOM 1020 CD2 PHE A 73 15.399 4.607 -5.230 1.00 0.00 C ATOM 1021 CE1 PHE A 73 13.684 3.311 -3.501 1.00 0.00 C ATOM 1022 CE2 PHE A 73 14.048 4.899 -5.251 1.00 0.00 C ATOM 1023 CZ PHE A 73 13.189 4.251 -4.385 1.00 0.00 C ATOM 0 H PHE A 73 19.749 2.872 -3.856 1.00 0.00 H new ATOM 0 HA PHE A 73 18.093 5.085 -3.279 1.00 0.00 H new ATOM 0 HB2 PHE A 73 17.822 3.682 -5.266 1.00 0.00 H new ATOM 0 HB3 PHE A 73 17.506 2.271 -4.275 1.00 0.00 H new ATOM 0 HD1 PHE A 73 15.416 2.290 -2.789 1.00 0.00 H new ATOM 0 HD2 PHE A 73 16.066 5.117 -5.909 1.00 0.00 H new ATOM 0 HE1 PHE A 73 13.015 2.801 -2.824 1.00 0.00 H new ATOM 0 HE2 PHE A 73 13.664 5.633 -5.944 1.00 0.00 H new ATOM 0 HZ PHE A 73 12.133 4.478 -4.399 1.00 0.00 H new ATOM 1033 N CYS A 74 18.122 2.809 -1.052 1.00 0.00 N ATOM 1034 CA CYS A 74 17.588 2.381 0.236 1.00 0.00 C ATOM 1035 C CYS A 74 18.104 3.272 1.362 1.00 0.00 C ATOM 1036 O CYS A 74 17.379 3.575 2.309 1.00 0.00 O ATOM 1037 CB CYS A 74 17.964 0.924 0.509 1.00 0.00 C ATOM 1038 SG CYS A 74 19.702 0.680 0.946 1.00 0.00 S ATOM 0 H CYS A 74 19.037 2.420 -1.279 1.00 0.00 H new ATOM 0 HA CYS A 74 16.502 2.467 0.198 1.00 0.00 H new ATOM 0 HB2 CYS A 74 17.340 0.544 1.318 1.00 0.00 H new ATOM 0 HB3 CYS A 74 17.736 0.329 -0.375 1.00 0.00 H new ATOM 0 HG CYS A 74 20.437 1.529 0.291 1.00 0.00 H new ATOM 1044 N SER A 75 19.362 3.686 1.252 1.00 0.00 N ATOM 1045 CA SER A 75 19.978 4.537 2.263 1.00 0.00 C ATOM 1046 C SER A 75 19.936 6.002 1.839 1.00 0.00 C ATOM 1047 O SER A 75 20.210 6.898 2.637 1.00 0.00 O ATOM 1048 CB SER A 75 21.425 4.107 2.510 1.00 0.00 C ATOM 1049 OG SER A 75 22.161 4.075 1.299 1.00 0.00 O ATOM 0 H SER A 75 19.975 3.446 0.473 1.00 0.00 H new ATOM 0 HA SER A 75 19.412 4.428 3.188 1.00 0.00 H new ATOM 0 HB2 SER A 75 21.898 4.797 3.209 1.00 0.00 H new ATOM 0 HB3 SER A 75 21.441 3.121 2.975 1.00 0.00 H new ATOM 0 HG SER A 75 21.984 3.233 0.831 1.00 0.00 H new ATOM 1055 N GLN A 76 19.590 6.236 0.578 1.00 0.00 N ATOM 1056 CA GLN A 76 19.513 7.592 0.047 1.00 0.00 C ATOM 1057 C GLN A 76 18.064 8.058 -0.048 1.00 0.00 C ATOM 1058 O GLN A 76 17.697 9.095 0.504 1.00 0.00 O ATOM 1059 CB GLN A 76 20.175 7.662 -1.331 1.00 0.00 C ATOM 1060 CG GLN A 76 21.631 7.225 -1.329 1.00 0.00 C ATOM 1061 CD GLN A 76 22.542 8.234 -0.658 1.00 0.00 C ATOM 1062 OE1 GLN A 76 22.119 8.974 0.231 1.00 0.00 O ATOM 1063 NE2 GLN A 76 23.800 8.269 -1.081 1.00 0.00 N ATOM 0 H GLN A 76 19.359 5.505 -0.095 1.00 0.00 H new ATOM 0 HA GLN A 76 20.044 8.253 0.731 1.00 0.00 H new ATOM 0 HB2 GLN A 76 19.617 7.034 -2.025 1.00 0.00 H new ATOM 0 HB3 GLN A 76 20.112 8.684 -1.704 1.00 0.00 H new ATOM 0 HG2 GLN A 76 21.718 6.266 -0.818 1.00 0.00 H new ATOM 0 HG3 GLN A 76 21.961 7.070 -2.356 1.00 0.00 H new ATOM 0 HE21 GLN A 76 24.107 7.637 -1.820 1.00 0.00 H new ATOM 0 HE22 GLN A 76 24.459 8.928 -0.667 1.00 0.00 H new ATOM 1072 N MET A 77 17.244 7.284 -0.752 1.00 0.00 N ATOM 1073 CA MET A 77 15.834 7.617 -0.918 1.00 0.00 C ATOM 1074 C MET A 77 15.025 7.182 0.300 1.00 0.00 C ATOM 1075 O MET A 77 14.504 8.015 1.042 1.00 0.00 O ATOM 1076 CB MET A 77 15.276 6.954 -2.179 1.00 0.00 C ATOM 1077 CG MET A 77 15.762 7.596 -3.469 1.00 0.00 C ATOM 1078 SD MET A 77 17.395 8.341 -3.302 1.00 0.00 S ATOM 1079 CE MET A 77 18.211 7.697 -4.760 1.00 0.00 C ATOM 0 H MET A 77 17.532 6.423 -1.216 1.00 0.00 H new ATOM 0 HA MET A 77 15.752 8.699 -1.019 1.00 0.00 H new ATOM 0 HB2 MET A 77 15.555 5.900 -2.180 1.00 0.00 H new ATOM 0 HB3 MET A 77 14.187 6.995 -2.150 1.00 0.00 H new ATOM 0 HG2 MET A 77 15.789 6.843 -4.257 1.00 0.00 H new ATOM 0 HG3 MET A 77 15.049 8.359 -3.782 1.00 0.00 H new ATOM 0 HE1 MET A 77 19.291 7.727 -4.616 1.00 0.00 H new ATOM 0 HE2 MET A 77 17.896 6.667 -4.928 1.00 0.00 H new ATOM 0 HE3 MET A 77 17.943 8.304 -5.625 1.00 0.00 H new ATOM 1089 N LEU A 78 14.924 5.873 0.499 1.00 0.00 N ATOM 1090 CA LEU A 78 14.177 5.326 1.628 1.00 0.00 C ATOM 1091 C LEU A 78 14.594 5.998 2.932 1.00 0.00 C ATOM 1092 O LEU A 78 13.762 6.562 3.644 1.00 0.00 O ATOM 1093 CB LEU A 78 14.397 3.816 1.726 1.00 0.00 C ATOM 1094 CG LEU A 78 13.442 2.944 0.910 1.00 0.00 C ATOM 1095 CD1 LEU A 78 13.883 1.489 0.947 1.00 0.00 C ATOM 1096 CD2 LEU A 78 12.018 3.085 1.428 1.00 0.00 C ATOM 0 H LEU A 78 15.349 5.170 -0.106 1.00 0.00 H new ATOM 0 HA LEU A 78 13.118 5.522 1.462 1.00 0.00 H new ATOM 0 HB2 LEU A 78 15.417 3.596 1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 78 14.318 3.525 2.773 1.00 0.00 H new ATOM 0 HG LEU A 78 13.466 3.283 -0.126 1.00 0.00 H new ATOM 0 HD11 LEU A 78 13.191 0.884 0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 78 14.886 1.402 0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 78 13.889 1.137 1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 78 11.352 2.458 0.836 1.00 0.00 H new ATOM 0 HD22 LEU A 78 11.978 2.773 2.472 1.00 0.00 H new ATOM 0 HD23 LEU A 78 11.703 4.125 1.348 1.00 0.00 H new ATOM 1108 N CYS A 79 15.885 5.936 3.238 1.00 0.00 N ATOM 1109 CA CYS A 79 16.412 6.539 4.457 1.00 0.00 C ATOM 1110 C CYS A 79 16.048 8.019 4.532 1.00 0.00 C ATOM 1111 O CYS A 79 15.921 8.582 5.618 1.00 0.00 O ATOM 1112 CB CYS A 79 17.931 6.372 4.518 1.00 0.00 C ATOM 1113 SG CYS A 79 18.479 4.969 5.518 1.00 0.00 S ATOM 0 H CYS A 79 16.586 5.474 2.659 1.00 0.00 H new ATOM 0 HA CYS A 79 15.963 6.029 5.309 1.00 0.00 H new ATOM 0 HB2 CYS A 79 18.314 6.254 3.504 1.00 0.00 H new ATOM 0 HB3 CYS A 79 18.370 7.285 4.920 1.00 0.00 H new ATOM 0 HG CYS A 79 17.512 4.588 6.299 1.00 0.00 H new ATOM 1119 N ALA A 80 15.884 8.642 3.370 1.00 0.00 N ATOM 1120 CA ALA A 80 15.534 10.056 3.304 1.00 0.00 C ATOM 1121 C ALA A 80 14.311 10.359 4.163 1.00 0.00 C ATOM 1122 O ALA A 80 13.194 9.967 3.828 1.00 0.00 O ATOM 1123 CB ALA A 80 15.285 10.471 1.862 1.00 0.00 C ATOM 0 H ALA A 80 15.988 8.190 2.461 1.00 0.00 H new ATOM 0 HA ALA A 80 16.372 10.632 3.696 1.00 0.00 H new ATOM 0 HB1 ALA A 80 15.025 11.529 1.828 1.00 0.00 H new ATOM 0 HB2 ALA A 80 16.186 10.300 1.273 1.00 0.00 H new ATOM 0 HB3 ALA A 80 14.465 9.882 1.450 1.00 0.00 H new ATOM 1129 N GLU A 81 14.532 11.060 5.271 1.00 0.00 N ATOM 1130 CA GLU A 81 13.446 11.414 6.178 1.00 0.00 C ATOM 1131 C GLU A 81 12.405 12.277 5.471 1.00 0.00 C ATOM 1132 O GLU A 81 11.209 11.993 5.523 1.00 0.00 O ATOM 1133 CB GLU A 81 13.994 12.155 7.400 1.00 0.00 C ATOM 1134 CG GLU A 81 14.703 11.250 8.393 1.00 0.00 C ATOM 1135 CD GLU A 81 13.824 10.115 8.879 1.00 0.00 C ATOM 1136 OE1 GLU A 81 12.897 10.378 9.673 1.00 0.00 O ATOM 1137 OE2 GLU A 81 14.062 8.961 8.463 1.00 0.00 O ATOM 0 H GLU A 81 15.451 11.393 5.562 1.00 0.00 H new ATOM 0 HA GLU A 81 12.966 10.492 6.506 1.00 0.00 H new ATOM 0 HB2 GLU A 81 14.687 12.927 7.066 1.00 0.00 H new ATOM 0 HB3 GLU A 81 13.172 12.662 7.906 1.00 0.00 H new ATOM 0 HG2 GLU A 81 15.598 10.837 7.928 1.00 0.00 H new ATOM 0 HG3 GLU A 81 15.032 11.842 9.248 1.00 0.00 H new ATOM 1144 N SER A 82 12.871 13.332 4.810 1.00 0.00 N ATOM 1145 CA SER A 82 11.981 14.240 4.095 1.00 0.00 C ATOM 1146 C SER A 82 10.995 13.463 3.228 1.00 0.00 C ATOM 1147 O SER A 82 9.812 13.800 3.159 1.00 0.00 O ATOM 1148 CB SER A 82 12.791 15.204 3.227 1.00 0.00 C ATOM 1149 OG SER A 82 13.294 16.282 3.996 1.00 0.00 O ATOM 0 H SER A 82 13.859 13.579 4.755 1.00 0.00 H new ATOM 0 HA SER A 82 11.418 14.812 4.832 1.00 0.00 H new ATOM 0 HB2 SER A 82 13.618 14.670 2.759 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.164 15.588 2.422 1.00 0.00 H new ATOM 0 HG SER A 82 13.810 16.883 3.419 1.00 0.00 H new ATOM 1155 N ILE A 83 11.491 12.422 2.568 1.00 0.00 N ATOM 1156 CA ILE A 83 10.654 11.596 1.705 1.00 0.00 C ATOM 1157 C ILE A 83 9.696 10.739 2.526 1.00 0.00 C ATOM 1158 O ILE A 83 8.488 10.976 2.538 1.00 0.00 O ATOM 1159 CB ILE A 83 11.505 10.678 0.807 1.00 0.00 C ATOM 1160 CG1 ILE A 83 12.465 11.510 -0.045 1.00 0.00 C ATOM 1161 CG2 ILE A 83 10.609 9.823 -0.076 1.00 0.00 C ATOM 1162 CD1 ILE A 83 11.772 12.330 -1.111 1.00 0.00 C ATOM 0 H ILE A 83 12.467 12.130 2.614 1.00 0.00 H new ATOM 0 HA ILE A 83 10.081 12.277 1.076 1.00 0.00 H new ATOM 0 HB ILE A 83 12.094 10.016 1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 83 13.030 12.178 0.606 1.00 0.00 H new ATOM 0 HG13 ILE A 83 13.185 10.845 -0.521 1.00 0.00 H new ATOM 0 HG21 ILE A 83 11.225 9.180 -0.705 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.962 9.208 0.549 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.997 10.468 -0.706 1.00 0.00 H new ATOM 0 HD11 ILE A 83 12.514 12.894 -1.676 1.00 0.00 H new ATOM 0 HD12 ILE A 83 11.230 11.667 -1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 83 11.072 13.021 -0.641 1.00 0.00 H new ATOM 1174 N VAL A 84 10.244 9.741 3.213 1.00 0.00 N ATOM 1175 CA VAL A 84 9.439 8.850 4.040 1.00 0.00 C ATOM 1176 C VAL A 84 8.361 9.622 4.792 1.00 0.00 C ATOM 1177 O VAL A 84 7.236 9.147 4.947 1.00 0.00 O ATOM 1178 CB VAL A 84 10.310 8.086 5.055 1.00 0.00 C ATOM 1179 CG1 VAL A 84 11.310 7.194 4.335 1.00 0.00 C ATOM 1180 CG2 VAL A 84 11.021 9.058 5.984 1.00 0.00 C ATOM 0 H VAL A 84 11.242 9.530 3.213 1.00 0.00 H new ATOM 0 HA VAL A 84 8.967 8.135 3.367 1.00 0.00 H new ATOM 0 HB VAL A 84 9.662 7.451 5.659 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.917 6.662 5.068 1.00 0.00 H new ATOM 0 HG12 VAL A 84 10.775 6.474 3.715 1.00 0.00 H new ATOM 0 HG13 VAL A 84 11.956 7.806 3.705 1.00 0.00 H new ATOM 0 HG21 VAL A 84 11.632 8.501 6.695 1.00 0.00 H new ATOM 0 HG22 VAL A 84 11.658 9.721 5.399 1.00 0.00 H new ATOM 0 HG23 VAL A 84 10.283 9.650 6.526 1.00 0.00 H new ATOM 1190 N SER A 85 8.712 10.817 5.257 1.00 0.00 N ATOM 1191 CA SER A 85 7.775 11.655 5.996 1.00 0.00 C ATOM 1192 C SER A 85 6.513 11.911 5.179 1.00 0.00 C ATOM 1193 O SER A 85 5.398 11.826 5.694 1.00 0.00 O ATOM 1194 CB SER A 85 8.433 12.985 6.369 1.00 0.00 C ATOM 1195 OG SER A 85 7.812 13.560 7.506 1.00 0.00 O ATOM 0 H SER A 85 9.638 11.226 5.135 1.00 0.00 H new ATOM 0 HA SER A 85 7.495 11.127 6.908 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.492 12.826 6.571 1.00 0.00 H new ATOM 0 HB3 SER A 85 8.368 13.675 5.528 1.00 0.00 H new ATOM 0 HG SER A 85 8.252 14.408 7.725 1.00 0.00 H new ATOM 1201 N TYR A 86 6.697 12.224 3.901 1.00 0.00 N ATOM 1202 CA TYR A 86 5.574 12.495 3.011 1.00 0.00 C ATOM 1203 C TYR A 86 4.989 11.197 2.462 1.00 0.00 C ATOM 1204 O TYR A 86 3.771 11.019 2.422 1.00 0.00 O ATOM 1205 CB TYR A 86 6.016 13.397 1.858 1.00 0.00 C ATOM 1206 CG TYR A 86 4.878 13.842 0.967 1.00 0.00 C ATOM 1207 CD1 TYR A 86 4.217 12.937 0.146 1.00 0.00 C ATOM 1208 CD2 TYR A 86 4.464 15.168 0.946 1.00 0.00 C ATOM 1209 CE1 TYR A 86 3.177 13.339 -0.670 1.00 0.00 C ATOM 1210 CE2 TYR A 86 3.425 15.580 0.135 1.00 0.00 C ATOM 1211 CZ TYR A 86 2.785 14.662 -0.672 1.00 0.00 C ATOM 1212 OH TYR A 86 1.750 15.068 -1.482 1.00 0.00 O ATOM 0 H TYR A 86 7.613 12.296 3.458 1.00 0.00 H new ATOM 0 HA TYR A 86 4.802 13.005 3.586 1.00 0.00 H new ATOM 0 HB2 TYR A 86 6.512 14.277 2.266 1.00 0.00 H new ATOM 0 HB3 TYR A 86 6.753 12.867 1.255 1.00 0.00 H new ATOM 0 HD1 TYR A 86 4.521 11.901 0.146 1.00 0.00 H new ATOM 0 HD2 TYR A 86 4.964 15.890 1.575 1.00 0.00 H new ATOM 0 HE1 TYR A 86 2.674 12.622 -1.302 1.00 0.00 H new ATOM 0 HE2 TYR A 86 3.115 16.615 0.132 1.00 0.00 H new ATOM 0 HH TYR A 86 0.895 14.862 -1.049 1.00 0.00 H new ATOM 1222 N LEU A 87 5.866 10.293 2.039 1.00 0.00 N ATOM 1223 CA LEU A 87 5.439 9.010 1.492 1.00 0.00 C ATOM 1224 C LEU A 87 4.623 8.226 2.515 1.00 0.00 C ATOM 1225 O LEU A 87 3.699 7.496 2.159 1.00 0.00 O ATOM 1226 CB LEU A 87 6.654 8.190 1.055 1.00 0.00 C ATOM 1227 CG LEU A 87 6.417 6.692 0.857 1.00 0.00 C ATOM 1228 CD1 LEU A 87 5.667 6.438 -0.441 1.00 0.00 C ATOM 1229 CD2 LEU A 87 7.738 5.937 0.869 1.00 0.00 C ATOM 0 H LEU A 87 6.877 10.425 2.064 1.00 0.00 H new ATOM 0 HA LEU A 87 4.809 9.205 0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 87 7.030 8.605 0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.440 8.318 1.799 1.00 0.00 H new ATOM 0 HG LEU A 87 5.806 6.328 1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.507 5.367 -0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.704 6.947 -0.410 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.252 6.817 -1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.550 4.873 0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.374 6.304 0.064 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.237 6.093 1.825 1.00 0.00 H new ATOM 1241 N SER A 88 4.971 8.384 3.788 1.00 0.00 N ATOM 1242 CA SER A 88 4.272 7.690 4.864 1.00 0.00 C ATOM 1243 C SER A 88 3.004 8.440 5.261 1.00 0.00 C ATOM 1244 O SER A 88 1.951 7.835 5.461 1.00 0.00 O ATOM 1245 CB SER A 88 5.189 7.536 6.079 1.00 0.00 C ATOM 1246 OG SER A 88 5.309 8.758 6.786 1.00 0.00 O ATOM 0 H SER A 88 5.733 8.986 4.100 1.00 0.00 H new ATOM 0 HA SER A 88 3.990 6.701 4.503 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.793 6.766 6.742 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.174 7.202 5.755 1.00 0.00 H new ATOM 0 HG SER A 88 6.019 9.300 6.384 1.00 0.00 H new ATOM 1252 N GLN A 89 3.115 9.760 5.371 1.00 0.00 N ATOM 1253 CA GLN A 89 1.977 10.592 5.744 1.00 0.00 C ATOM 1254 C GLN A 89 0.955 10.656 4.615 1.00 0.00 C ATOM 1255 O GLN A 89 -0.198 10.263 4.786 1.00 0.00 O ATOM 1256 CB GLN A 89 2.447 12.003 6.103 1.00 0.00 C ATOM 1257 CG GLN A 89 2.924 12.139 7.540 1.00 0.00 C ATOM 1258 CD GLN A 89 1.838 11.821 8.548 1.00 0.00 C ATOM 1259 OE1 GLN A 89 1.708 10.546 8.896 1.00 0.00 O flip ATOM 1260 NE2 GLN A 89 1.123 12.711 9.009 1.00 0.00 N flip ATOM 0 H GLN A 89 3.980 10.276 5.207 1.00 0.00 H new ATOM 0 HA GLN A 89 1.500 10.142 6.615 1.00 0.00 H new ATOM 0 HB2 GLN A 89 3.257 12.289 5.432 1.00 0.00 H new ATOM 0 HB3 GLN A 89 1.629 12.703 5.933 1.00 0.00 H new ATOM 0 HG2 GLN A 89 3.771 11.473 7.702 1.00 0.00 H new ATOM 0 HG3 GLN A 89 3.282 13.155 7.705 1.00 0.00 H new ATOM 0 HE21 GLN A 89 1.258 13.678 8.713 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.396 12.481 9.686 1.00 0.00 H new ATOM 1269 N ASN A 90 1.386 11.152 3.460 1.00 0.00 N ATOM 1270 CA ASN A 90 0.508 11.268 2.302 1.00 0.00 C ATOM 1271 C ASN A 90 0.168 9.892 1.737 1.00 0.00 C ATOM 1272 O ASN A 90 -1.001 9.564 1.534 1.00 0.00 O ATOM 1273 CB ASN A 90 1.166 12.127 1.220 1.00 0.00 C ATOM 1274 CG ASN A 90 1.134 13.605 1.556 1.00 0.00 C ATOM 1275 OD1 ASN A 90 0.514 14.401 0.851 1.00 0.00 O ATOM 1276 ND2 ASN A 90 1.806 13.980 2.639 1.00 0.00 N ATOM 0 H ASN A 90 2.339 11.480 3.301 1.00 0.00 H new ATOM 0 HA ASN A 90 -0.416 11.747 2.625 1.00 0.00 H new ATOM 0 HB2 ASN A 90 2.200 11.810 1.087 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.658 11.962 0.270 1.00 0.00 H new ATOM 0 HD21 ASN A 90 1.822 14.962 2.915 1.00 0.00 H new ATOM 0 HD22 ASN A 90 2.306 13.286 3.195 1.00 0.00 H new ATOM 1283 N PHE A 91 1.198 9.090 1.487 1.00 0.00 N ATOM 1284 CA PHE A 91 1.009 7.749 0.946 1.00 0.00 C ATOM 1285 C PHE A 91 1.232 6.692 2.023 1.00 0.00 C ATOM 1286 O PHE A 91 1.562 7.014 3.164 1.00 0.00 O ATOM 1287 CB PHE A 91 1.963 7.510 -0.226 1.00 0.00 C ATOM 1288 CG PHE A 91 1.615 8.301 -1.454 1.00 0.00 C ATOM 1289 CD1 PHE A 91 1.918 9.651 -1.534 1.00 0.00 C ATOM 1290 CD2 PHE A 91 0.984 7.695 -2.529 1.00 0.00 C ATOM 1291 CE1 PHE A 91 1.599 10.382 -2.663 1.00 0.00 C ATOM 1292 CE2 PHE A 91 0.663 8.421 -3.660 1.00 0.00 C ATOM 1293 CZ PHE A 91 0.970 9.766 -3.727 1.00 0.00 C ATOM 0 H PHE A 91 2.172 9.345 1.650 1.00 0.00 H new ATOM 0 HA PHE A 91 -0.018 7.669 0.591 1.00 0.00 H new ATOM 0 HB2 PHE A 91 2.977 7.763 0.084 1.00 0.00 H new ATOM 0 HB3 PHE A 91 1.961 6.449 -0.475 1.00 0.00 H new ATOM 0 HD1 PHE A 91 2.409 10.138 -0.704 1.00 0.00 H new ATOM 0 HD2 PHE A 91 0.741 6.644 -2.482 1.00 0.00 H new ATOM 0 HE1 PHE A 91 1.841 11.433 -2.713 1.00 0.00 H new ATOM 0 HE2 PHE A 91 0.172 7.937 -4.491 1.00 0.00 H new ATOM 0 HZ PHE A 91 0.719 10.335 -4.610 1.00 0.00 H new ATOM 1303 N ILE A 92 1.049 5.429 1.651 1.00 0.00 N ATOM 1304 CA ILE A 92 1.231 4.324 2.584 1.00 0.00 C ATOM 1305 C ILE A 92 2.525 3.570 2.297 1.00 0.00 C ATOM 1306 O ILE A 92 2.784 3.166 1.163 1.00 0.00 O ATOM 1307 CB ILE A 92 0.051 3.337 2.524 1.00 0.00 C ATOM 1308 CG1 ILE A 92 -1.249 4.037 2.925 1.00 0.00 C ATOM 1309 CG2 ILE A 92 0.315 2.141 3.426 1.00 0.00 C ATOM 1310 CD1 ILE A 92 -1.277 4.476 4.373 1.00 0.00 C ATOM 0 H ILE A 92 0.775 5.146 0.710 1.00 0.00 H new ATOM 0 HA ILE A 92 1.280 4.759 3.582 1.00 0.00 H new ATOM 0 HB ILE A 92 -0.052 2.979 1.500 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.395 4.908 2.287 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.086 3.364 2.742 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.528 1.452 3.373 1.00 0.00 H new ATOM 0 HG22 ILE A 92 1.221 1.631 3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.441 2.481 4.454 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.228 4.965 4.587 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.163 3.606 5.019 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.461 5.174 4.557 1.00 0.00 H new ATOM 1322 N THR A 93 3.336 3.383 3.334 1.00 0.00 N ATOM 1323 CA THR A 93 4.603 2.677 3.195 1.00 0.00 C ATOM 1324 C THR A 93 4.393 1.167 3.184 1.00 0.00 C ATOM 1325 O THR A 93 3.841 0.601 4.127 1.00 0.00 O ATOM 1326 CB THR A 93 5.577 3.040 4.332 1.00 0.00 C ATOM 1327 OG1 THR A 93 5.911 4.431 4.265 1.00 0.00 O ATOM 1328 CG2 THR A 93 6.845 2.204 4.246 1.00 0.00 C ATOM 0 H THR A 93 3.137 3.711 4.279 1.00 0.00 H new ATOM 0 HA THR A 93 5.035 2.988 2.244 1.00 0.00 H new ATOM 0 HB THR A 93 5.086 2.830 5.282 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.942 4.804 5.171 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.517 2.478 5.059 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.590 1.147 4.326 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.337 2.387 3.291 1.00 0.00 H new ATOM 1336 N TRP A 94 4.838 0.520 2.112 1.00 0.00 N ATOM 1337 CA TRP A 94 4.698 -0.925 1.980 1.00 0.00 C ATOM 1338 C TRP A 94 5.811 -1.502 1.112 1.00 0.00 C ATOM 1339 O TRP A 94 5.768 -1.406 -0.114 1.00 0.00 O ATOM 1340 CB TRP A 94 3.335 -1.274 1.381 1.00 0.00 C ATOM 1341 CG TRP A 94 2.957 -2.713 1.564 1.00 0.00 C ATOM 1342 CD1 TRP A 94 2.554 -3.314 2.723 1.00 0.00 C ATOM 1343 CD2 TRP A 94 2.947 -3.731 0.558 1.00 0.00 C ATOM 1344 NE1 TRP A 94 2.295 -4.644 2.497 1.00 0.00 N ATOM 1345 CE2 TRP A 94 2.528 -4.925 1.177 1.00 0.00 C ATOM 1346 CE3 TRP A 94 3.250 -3.751 -0.806 1.00 0.00 C ATOM 1347 CZ2 TRP A 94 2.406 -6.123 0.478 1.00 0.00 C ATOM 1348 CZ3 TRP A 94 3.129 -4.940 -1.499 1.00 0.00 C ATOM 1349 CH2 TRP A 94 2.709 -6.113 -0.857 1.00 0.00 C ATOM 0 H TRP A 94 5.298 0.973 1.323 1.00 0.00 H new ATOM 0 HA TRP A 94 4.773 -1.365 2.975 1.00 0.00 H new ATOM 0 HB2 TRP A 94 2.573 -0.644 1.840 1.00 0.00 H new ATOM 0 HB3 TRP A 94 3.343 -1.040 0.316 1.00 0.00 H new ATOM 0 HD1 TRP A 94 2.454 -2.817 3.676 1.00 0.00 H new ATOM 0 HE1 TRP A 94 1.980 -5.314 3.199 1.00 0.00 H new ATOM 0 HE3 TRP A 94 3.573 -2.852 -1.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.084 -7.028 0.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 3.362 -4.966 -2.553 1.00 0.00 H new ATOM 0 HH2 TRP A 94 2.623 -7.027 -1.426 1.00 0.00 H new ATOM 1360 N ALA A 95 6.807 -2.103 1.756 1.00 0.00 N ATOM 1361 CA ALA A 95 7.930 -2.697 1.042 1.00 0.00 C ATOM 1362 C ALA A 95 7.796 -4.215 0.974 1.00 0.00 C ATOM 1363 O ALA A 95 7.156 -4.829 1.827 1.00 0.00 O ATOM 1364 CB ALA A 95 9.243 -2.310 1.707 1.00 0.00 C ATOM 0 H ALA A 95 6.858 -2.191 2.771 1.00 0.00 H new ATOM 0 HA ALA A 95 7.925 -2.312 0.022 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.073 -2.761 1.163 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.350 -1.225 1.698 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.248 -2.666 2.737 1.00 0.00 H new ATOM 1370 N TRP A 96 8.404 -4.812 -0.044 1.00 0.00 N ATOM 1371 CA TRP A 96 8.351 -6.259 -0.223 1.00 0.00 C ATOM 1372 C TRP A 96 9.692 -6.796 -0.712 1.00 0.00 C ATOM 1373 O TRP A 96 10.302 -6.234 -1.622 1.00 0.00 O ATOM 1374 CB TRP A 96 7.247 -6.631 -1.214 1.00 0.00 C ATOM 1375 CG TRP A 96 7.118 -8.108 -1.432 1.00 0.00 C ATOM 1376 CD1 TRP A 96 7.498 -8.809 -2.541 1.00 0.00 C ATOM 1377 CD2 TRP A 96 6.569 -9.065 -0.519 1.00 0.00 C ATOM 1378 NE1 TRP A 96 7.219 -10.144 -2.372 1.00 0.00 N ATOM 1379 CE2 TRP A 96 6.649 -10.327 -1.140 1.00 0.00 C ATOM 1380 CE3 TRP A 96 6.020 -8.978 0.763 1.00 0.00 C ATOM 1381 CZ2 TRP A 96 6.199 -11.490 -0.521 1.00 0.00 C ATOM 1382 CZ3 TRP A 96 5.573 -10.134 1.375 1.00 0.00 C ATOM 1383 CH2 TRP A 96 5.666 -11.376 0.734 1.00 0.00 C ATOM 0 H TRP A 96 8.939 -4.318 -0.758 1.00 0.00 H new ATOM 0 HA TRP A 96 8.130 -6.712 0.743 1.00 0.00 H new ATOM 0 HB2 TRP A 96 6.296 -6.240 -0.851 1.00 0.00 H new ATOM 0 HB3 TRP A 96 7.448 -6.146 -2.169 1.00 0.00 H new ATOM 0 HD1 TRP A 96 7.951 -8.378 -3.421 1.00 0.00 H new ATOM 0 HE1 TRP A 96 7.406 -10.879 -3.054 1.00 0.00 H new ATOM 0 HE3 TRP A 96 5.946 -8.025 1.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 6.268 -12.448 -1.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 5.145 -10.079 2.365 1.00 0.00 H new ATOM 0 HH2 TRP A 96 5.310 -12.261 1.240 1.00 0.00 H new ATOM 1394 N ASP A 97 10.145 -7.886 -0.103 1.00 0.00 N ATOM 1395 CA ASP A 97 11.413 -8.500 -0.478 1.00 0.00 C ATOM 1396 C ASP A 97 11.205 -9.570 -1.545 1.00 0.00 C ATOM 1397 O ASP A 97 10.410 -10.494 -1.366 1.00 0.00 O ATOM 1398 CB ASP A 97 12.091 -9.111 0.749 1.00 0.00 C ATOM 1399 CG ASP A 97 11.120 -9.878 1.625 1.00 0.00 C ATOM 1400 OD1 ASP A 97 10.120 -10.397 1.088 1.00 0.00 O ATOM 1401 OD2 ASP A 97 11.360 -9.958 2.848 1.00 0.00 O ATOM 0 H ASP A 97 9.653 -8.363 0.653 1.00 0.00 H new ATOM 0 HA ASP A 97 12.057 -7.723 -0.890 1.00 0.00 H new ATOM 0 HB2 ASP A 97 12.889 -9.779 0.425 1.00 0.00 H new ATOM 0 HB3 ASP A 97 12.557 -8.319 1.335 1.00 0.00 H new ATOM 1406 N LEU A 98 11.923 -9.439 -2.655 1.00 0.00 N ATOM 1407 CA LEU A 98 11.817 -10.395 -3.752 1.00 0.00 C ATOM 1408 C LEU A 98 13.149 -11.096 -3.995 1.00 0.00 C ATOM 1409 O LEU A 98 13.342 -11.750 -5.020 1.00 0.00 O ATOM 1410 CB LEU A 98 11.361 -9.686 -5.029 1.00 0.00 C ATOM 1411 CG LEU A 98 10.019 -8.957 -4.949 1.00 0.00 C ATOM 1412 CD1 LEU A 98 10.210 -7.543 -4.423 1.00 0.00 C ATOM 1413 CD2 LEU A 98 9.343 -8.934 -6.312 1.00 0.00 C ATOM 0 H LEU A 98 12.585 -8.680 -2.819 1.00 0.00 H new ATOM 0 HA LEU A 98 11.077 -11.147 -3.476 1.00 0.00 H new ATOM 0 HB2 LEU A 98 12.127 -8.965 -5.314 1.00 0.00 H new ATOM 0 HB3 LEU A 98 11.304 -10.423 -5.830 1.00 0.00 H new ATOM 0 HG LEU A 98 9.375 -9.497 -4.255 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.244 -7.040 -4.373 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.651 -7.582 -3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 98 10.872 -6.992 -5.092 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.389 -8.411 -6.236 1.00 0.00 H new ATOM 0 HD22 LEU A 98 9.984 -8.418 -7.027 1.00 0.00 H new ATOM 0 HD23 LEU A 98 9.171 -9.956 -6.650 1.00 0.00 H new ATOM 1425 N THR A 99 14.067 -10.957 -3.043 1.00 0.00 N ATOM 1426 CA THR A 99 15.381 -11.578 -3.152 1.00 0.00 C ATOM 1427 C THR A 99 15.263 -13.085 -3.348 1.00 0.00 C ATOM 1428 O THR A 99 15.998 -13.679 -4.138 1.00 0.00 O ATOM 1429 CB THR A 99 16.239 -11.301 -1.903 1.00 0.00 C ATOM 1430 OG1 THR A 99 16.244 -9.899 -1.613 1.00 0.00 O ATOM 1431 CG2 THR A 99 17.666 -11.786 -2.108 1.00 0.00 C ATOM 0 H THR A 99 13.924 -10.420 -2.188 1.00 0.00 H new ATOM 0 HA THR A 99 15.866 -11.138 -4.023 1.00 0.00 H new ATOM 0 HB THR A 99 15.804 -11.844 -1.064 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.790 -9.732 -0.817 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.253 -11.579 -1.213 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.662 -12.859 -2.299 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.108 -11.267 -2.959 1.00 0.00 H new ATOM 1439 N LYS A 100 14.332 -13.700 -2.626 1.00 0.00 N ATOM 1440 CA LYS A 100 14.115 -15.139 -2.722 1.00 0.00 C ATOM 1441 C LYS A 100 13.330 -15.488 -3.983 1.00 0.00 C ATOM 1442 O LYS A 100 12.453 -14.735 -4.408 1.00 0.00 O ATOM 1443 CB LYS A 100 13.368 -15.646 -1.487 1.00 0.00 C ATOM 1444 CG LYS A 100 14.275 -15.936 -0.304 1.00 0.00 C ATOM 1445 CD LYS A 100 14.812 -14.656 0.314 1.00 0.00 C ATOM 1446 CE LYS A 100 13.854 -14.094 1.353 1.00 0.00 C ATOM 1447 NZ LYS A 100 14.530 -13.135 2.270 1.00 0.00 N ATOM 0 H LYS A 100 13.715 -13.224 -1.968 1.00 0.00 H new ATOM 0 HA LYS A 100 15.089 -15.625 -2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 100 12.626 -14.904 -1.192 1.00 0.00 H new ATOM 0 HB3 LYS A 100 12.825 -16.554 -1.749 1.00 0.00 H new ATOM 0 HG2 LYS A 100 13.724 -16.501 0.448 1.00 0.00 H new ATOM 0 HG3 LYS A 100 15.107 -16.562 -0.627 1.00 0.00 H new ATOM 0 HD2 LYS A 100 15.779 -14.852 0.778 1.00 0.00 H new ATOM 0 HD3 LYS A 100 14.978 -13.915 -0.468 1.00 0.00 H new ATOM 0 HE2 LYS A 100 13.026 -13.594 0.851 1.00 0.00 H new ATOM 0 HE3 LYS A 100 13.427 -14.912 1.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.843 -12.775 2.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 15.304 -13.618 2.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 14.915 -12.341 1.720 1.00 0.00 H new ATOM 1461 N ASP A 101 13.650 -16.633 -4.575 1.00 0.00 N ATOM 1462 CA ASP A 101 12.973 -17.083 -5.786 1.00 0.00 C ATOM 1463 C ASP A 101 11.468 -17.187 -5.560 1.00 0.00 C ATOM 1464 O ASP A 101 10.674 -16.699 -6.363 1.00 0.00 O ATOM 1465 CB ASP A 101 13.529 -18.435 -6.234 1.00 0.00 C ATOM 1466 CG ASP A 101 15.018 -18.385 -6.511 1.00 0.00 C ATOM 1467 OD1 ASP A 101 15.455 -17.473 -7.243 1.00 0.00 O ATOM 1468 OD2 ASP A 101 15.747 -19.259 -5.997 1.00 0.00 O ATOM 0 H ASP A 101 14.374 -17.267 -4.236 1.00 0.00 H new ATOM 0 HA ASP A 101 13.154 -16.347 -6.569 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.331 -19.180 -5.463 1.00 0.00 H new ATOM 0 HB3 ASP A 101 13.006 -18.760 -7.133 1.00 0.00 H new ATOM 1473 N SER A 102 11.083 -17.828 -4.461 1.00 0.00 N ATOM 1474 CA SER A 102 9.673 -18.002 -4.131 1.00 0.00 C ATOM 1475 C SER A 102 8.995 -16.652 -3.916 1.00 0.00 C ATOM 1476 O SER A 102 7.919 -16.393 -4.452 1.00 0.00 O ATOM 1477 CB SER A 102 9.523 -18.866 -2.878 1.00 0.00 C ATOM 1478 OG SER A 102 9.554 -20.245 -3.202 1.00 0.00 O ATOM 0 H SER A 102 11.728 -18.236 -3.784 1.00 0.00 H new ATOM 0 HA SER A 102 9.189 -18.503 -4.969 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.325 -18.636 -2.176 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.584 -18.628 -2.379 1.00 0.00 H new ATOM 0 HG SER A 102 9.458 -20.776 -2.384 1.00 0.00 H new ATOM 1484 N ASN A 103 9.635 -15.795 -3.127 1.00 0.00 N ATOM 1485 CA ASN A 103 9.095 -14.471 -2.839 1.00 0.00 C ATOM 1486 C ASN A 103 8.826 -13.701 -4.128 1.00 0.00 C ATOM 1487 O ASN A 103 7.691 -13.310 -4.404 1.00 0.00 O ATOM 1488 CB ASN A 103 10.064 -13.683 -1.955 1.00 0.00 C ATOM 1489 CG ASN A 103 10.230 -14.306 -0.582 1.00 0.00 C ATOM 1490 OD1 ASN A 103 9.863 -15.460 -0.363 1.00 0.00 O ATOM 1491 ND2 ASN A 103 10.786 -13.541 0.351 1.00 0.00 N ATOM 0 H ASN A 103 10.528 -15.994 -2.676 1.00 0.00 H new ATOM 0 HA ASN A 103 8.151 -14.599 -2.309 1.00 0.00 H new ATOM 0 HB2 ASN A 103 11.036 -13.627 -2.446 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.703 -12.660 -1.846 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.924 -13.905 1.294 1.00 0.00 H new ATOM 0 HD22 ASN A 103 11.075 -12.589 0.125 1.00 0.00 H new ATOM 1498 N ARG A 104 9.876 -13.489 -4.915 1.00 0.00 N ATOM 1499 CA ARG A 104 9.753 -12.766 -6.175 1.00 0.00 C ATOM 1500 C ARG A 104 8.448 -13.123 -6.881 1.00 0.00 C ATOM 1501 O ARG A 104 7.605 -12.259 -7.123 1.00 0.00 O ATOM 1502 CB ARG A 104 10.941 -13.081 -7.086 1.00 0.00 C ATOM 1503 CG ARG A 104 11.112 -12.091 -8.227 1.00 0.00 C ATOM 1504 CD ARG A 104 12.573 -11.948 -8.625 1.00 0.00 C ATOM 1505 NE ARG A 104 12.740 -11.089 -9.795 1.00 0.00 N ATOM 1506 CZ ARG A 104 12.643 -11.525 -11.046 1.00 0.00 C ATOM 1507 NH1 ARG A 104 12.381 -12.802 -11.289 1.00 0.00 N ATOM 1508 NH2 ARG A 104 12.807 -10.682 -12.057 1.00 0.00 N ATOM 0 H ARG A 104 10.821 -13.808 -4.702 1.00 0.00 H new ATOM 0 HA ARG A 104 9.746 -11.699 -5.954 1.00 0.00 H new ATOM 0 HB2 ARG A 104 11.853 -13.095 -6.489 1.00 0.00 H new ATOM 0 HB3 ARG A 104 10.816 -14.082 -7.500 1.00 0.00 H new ATOM 0 HG2 ARG A 104 10.530 -12.421 -9.087 1.00 0.00 H new ATOM 0 HG3 ARG A 104 10.718 -11.119 -7.929 1.00 0.00 H new ATOM 0 HD2 ARG A 104 13.138 -11.536 -7.789 1.00 0.00 H new ATOM 0 HD3 ARG A 104 12.989 -12.933 -8.836 1.00 0.00 H new ATOM 0 HE ARG A 104 12.942 -10.101 -9.643 1.00 0.00 H new ATOM 0 HH11 ARG A 104 12.253 -13.453 -10.514 1.00 0.00 H new ATOM 0 HH12 ARG A 104 12.307 -13.133 -12.251 1.00 0.00 H new ATOM 0 HH21 ARG A 104 13.008 -9.699 -11.874 1.00 0.00 H new ATOM 0 HH22 ARG A 104 12.733 -11.017 -13.018 1.00 0.00 H new ATOM 1522 N ALA A 105 8.289 -14.401 -7.210 1.00 0.00 N ATOM 1523 CA ALA A 105 7.087 -14.871 -7.887 1.00 0.00 C ATOM 1524 C ALA A 105 5.842 -14.597 -7.049 1.00 0.00 C ATOM 1525 O ALA A 105 4.816 -14.161 -7.571 1.00 0.00 O ATOM 1526 CB ALA A 105 7.202 -16.357 -8.194 1.00 0.00 C ATOM 0 H ALA A 105 8.977 -15.129 -7.019 1.00 0.00 H new ATOM 0 HA ALA A 105 6.990 -14.323 -8.824 1.00 0.00 H new ATOM 0 HB1 ALA A 105 6.298 -16.695 -8.700 1.00 0.00 H new ATOM 0 HB2 ALA A 105 8.064 -16.530 -8.838 1.00 0.00 H new ATOM 0 HB3 ALA A 105 7.327 -16.912 -7.264 1.00 0.00 H new ATOM 1532 N ARG A 106 5.940 -14.856 -5.750 1.00 0.00 N ATOM 1533 CA ARG A 106 4.821 -14.638 -4.841 1.00 0.00 C ATOM 1534 C ARG A 106 4.095 -13.338 -5.173 1.00 0.00 C ATOM 1535 O ARG A 106 2.880 -13.326 -5.373 1.00 0.00 O ATOM 1536 CB ARG A 106 5.312 -14.605 -3.392 1.00 0.00 C ATOM 1537 CG ARG A 106 4.273 -15.073 -2.386 1.00 0.00 C ATOM 1538 CD ARG A 106 4.877 -15.246 -1.001 1.00 0.00 C ATOM 1539 NE ARG A 106 5.647 -16.482 -0.891 1.00 0.00 N ATOM 1540 CZ ARG A 106 5.875 -17.106 0.260 1.00 0.00 C ATOM 1541 NH1 ARG A 106 5.395 -16.611 1.392 1.00 0.00 N ATOM 1542 NH2 ARG A 106 6.585 -18.227 0.279 1.00 0.00 N ATOM 0 H ARG A 106 6.783 -15.217 -5.303 1.00 0.00 H new ATOM 0 HA ARG A 106 4.122 -15.465 -4.962 1.00 0.00 H new ATOM 0 HB2 ARG A 106 6.199 -15.232 -3.304 1.00 0.00 H new ATOM 0 HB3 ARG A 106 5.614 -13.588 -3.143 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.458 -14.351 -2.341 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.844 -16.018 -2.718 1.00 0.00 H new ATOM 0 HD2 ARG A 106 5.522 -14.396 -0.778 1.00 0.00 H new ATOM 0 HD3 ARG A 106 4.081 -15.247 -0.256 1.00 0.00 H new ATOM 0 HE ARG A 106 6.031 -16.889 -1.744 1.00 0.00 H new ATOM 0 HH11 ARG A 106 4.849 -15.749 1.381 1.00 0.00 H new ATOM 0 HH12 ARG A 106 5.571 -17.092 2.274 1.00 0.00 H new ATOM 0 HH21 ARG A 106 6.956 -18.610 -0.590 1.00 0.00 H new ATOM 0 HH22 ARG A 106 6.760 -18.705 1.163 1.00 0.00 H new ATOM 1556 N PHE A 107 4.848 -12.244 -5.231 1.00 0.00 N ATOM 1557 CA PHE A 107 4.277 -10.938 -5.538 1.00 0.00 C ATOM 1558 C PHE A 107 3.802 -10.879 -6.987 1.00 0.00 C ATOM 1559 O PHE A 107 2.680 -10.455 -7.268 1.00 0.00 O ATOM 1560 CB PHE A 107 5.305 -9.835 -5.282 1.00 0.00 C ATOM 1561 CG PHE A 107 4.968 -8.533 -5.950 1.00 0.00 C ATOM 1562 CD1 PHE A 107 4.053 -7.663 -5.380 1.00 0.00 C ATOM 1563 CD2 PHE A 107 5.565 -8.179 -7.149 1.00 0.00 C ATOM 1564 CE1 PHE A 107 3.740 -6.465 -5.994 1.00 0.00 C ATOM 1565 CE2 PHE A 107 5.256 -6.982 -7.768 1.00 0.00 C ATOM 1566 CZ PHE A 107 4.343 -6.124 -7.188 1.00 0.00 C ATOM 0 H PHE A 107 5.855 -12.236 -5.069 1.00 0.00 H new ATOM 0 HA PHE A 107 3.418 -10.783 -4.885 1.00 0.00 H new ATOM 0 HB2 PHE A 107 5.390 -9.671 -4.208 1.00 0.00 H new ATOM 0 HB3 PHE A 107 6.281 -10.171 -5.632 1.00 0.00 H new ATOM 0 HD1 PHE A 107 3.579 -7.924 -4.445 1.00 0.00 H new ATOM 0 HD2 PHE A 107 6.281 -8.846 -7.606 1.00 0.00 H new ATOM 0 HE1 PHE A 107 3.024 -5.796 -5.540 1.00 0.00 H new ATOM 0 HE2 PHE A 107 5.728 -6.719 -8.703 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.101 -5.187 -7.668 1.00 0.00 H new ATOM 1576 N LEU A 108 4.663 -11.307 -7.903 1.00 0.00 N ATOM 1577 CA LEU A 108 4.333 -11.304 -9.324 1.00 0.00 C ATOM 1578 C LEU A 108 2.879 -11.708 -9.547 1.00 0.00 C ATOM 1579 O LEU A 108 2.093 -10.951 -10.119 1.00 0.00 O ATOM 1580 CB LEU A 108 5.260 -12.252 -10.086 1.00 0.00 C ATOM 1581 CG LEU A 108 6.596 -11.664 -10.541 1.00 0.00 C ATOM 1582 CD1 LEU A 108 7.523 -12.763 -11.035 1.00 0.00 C ATOM 1583 CD2 LEU A 108 6.376 -10.620 -11.627 1.00 0.00 C ATOM 0 H LEU A 108 5.595 -11.661 -7.687 1.00 0.00 H new ATOM 0 HA LEU A 108 4.471 -10.291 -9.701 1.00 0.00 H new ATOM 0 HB2 LEU A 108 5.463 -13.116 -9.453 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.729 -12.618 -10.965 1.00 0.00 H new ATOM 0 HG LEU A 108 7.067 -11.178 -9.687 1.00 0.00 H new ATOM 0 HD11 LEU A 108 8.469 -12.325 -11.355 1.00 0.00 H new ATOM 0 HD12 LEU A 108 7.706 -13.474 -10.229 1.00 0.00 H new ATOM 0 HD13 LEU A 108 7.060 -13.279 -11.876 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.337 -10.212 -11.939 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.883 -11.083 -12.482 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.750 -9.817 -11.238 1.00 0.00 H new ATOM 1595 N THR A 109 2.526 -12.905 -9.089 1.00 0.00 N ATOM 1596 CA THR A 109 1.167 -13.410 -9.237 1.00 0.00 C ATOM 1597 C THR A 109 0.146 -12.397 -8.730 1.00 0.00 C ATOM 1598 O THR A 109 -0.776 -12.018 -9.450 1.00 0.00 O ATOM 1599 CB THR A 109 0.975 -14.738 -8.481 1.00 0.00 C ATOM 1600 OG1 THR A 109 1.945 -15.696 -8.919 1.00 0.00 O ATOM 1601 CG2 THR A 109 -0.425 -15.289 -8.702 1.00 0.00 C ATOM 0 H THR A 109 3.163 -13.543 -8.612 1.00 0.00 H new ATOM 0 HA THR A 109 1.008 -13.581 -10.302 1.00 0.00 H new ATOM 0 HB THR A 109 1.109 -14.547 -7.416 1.00 0.00 H new ATOM 0 HG1 THR A 109 1.817 -16.537 -8.432 1.00 0.00 H new ATOM 0 HG21 THR A 109 -0.537 -16.227 -8.158 1.00 0.00 H new ATOM 0 HG22 THR A 109 -1.160 -14.570 -8.340 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.583 -15.465 -9.766 1.00 0.00 H new ATOM 1609 N MET A 110 0.319 -11.963 -7.485 1.00 0.00 N ATOM 1610 CA MET A 110 -0.587 -10.993 -6.883 1.00 0.00 C ATOM 1611 C MET A 110 -0.804 -9.801 -7.811 1.00 0.00 C ATOM 1612 O MET A 110 -1.940 -9.424 -8.097 1.00 0.00 O ATOM 1613 CB MET A 110 -0.035 -10.513 -5.539 1.00 0.00 C ATOM 1614 CG MET A 110 0.184 -11.636 -4.537 1.00 0.00 C ATOM 1615 SD MET A 110 0.376 -11.032 -2.849 1.00 0.00 S ATOM 1616 CE MET A 110 2.091 -11.443 -2.535 1.00 0.00 C ATOM 0 H MET A 110 1.077 -12.268 -6.875 1.00 0.00 H new ATOM 0 HA MET A 110 -1.547 -11.483 -6.720 1.00 0.00 H new ATOM 0 HB2 MET A 110 0.910 -9.997 -5.707 1.00 0.00 H new ATOM 0 HB3 MET A 110 -0.724 -9.785 -5.112 1.00 0.00 H new ATOM 0 HG2 MET A 110 -0.660 -12.325 -4.579 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.072 -12.202 -4.820 1.00 0.00 H new ATOM 0 HE1 MET A 110 2.199 -11.797 -1.510 1.00 0.00 H new ATOM 0 HE2 MET A 110 2.410 -12.225 -3.224 1.00 0.00 H new ATOM 0 HE3 MET A 110 2.710 -10.557 -2.680 1.00 0.00 H new ATOM 1626 N CYS A 111 0.293 -9.214 -8.277 1.00 0.00 N ATOM 1627 CA CYS A 111 0.223 -8.064 -9.172 1.00 0.00 C ATOM 1628 C CYS A 111 -0.815 -8.290 -10.266 1.00 0.00 C ATOM 1629 O CYS A 111 -1.602 -7.399 -10.583 1.00 0.00 O ATOM 1630 CB CYS A 111 1.592 -7.795 -9.798 1.00 0.00 C ATOM 1631 SG CYS A 111 1.875 -6.064 -10.236 1.00 0.00 S ATOM 0 H CYS A 111 1.241 -9.515 -8.050 1.00 0.00 H new ATOM 0 HA CYS A 111 -0.077 -7.195 -8.586 1.00 0.00 H new ATOM 0 HB2 CYS A 111 2.367 -8.114 -9.101 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.697 -8.407 -10.694 1.00 0.00 H new ATOM 0 HG CYS A 111 0.972 -5.320 -9.669 1.00 0.00 H new ATOM 1637 N ASN A 112 -0.810 -9.488 -10.842 1.00 0.00 N ATOM 1638 CA ASN A 112 -1.750 -9.831 -11.903 1.00 0.00 C ATOM 1639 C ASN A 112 -3.156 -10.024 -11.343 1.00 0.00 C ATOM 1640 O ASN A 112 -4.095 -9.337 -11.746 1.00 0.00 O ATOM 1641 CB ASN A 112 -1.296 -11.102 -12.623 1.00 0.00 C ATOM 1642 CG ASN A 112 -2.229 -11.490 -13.755 1.00 0.00 C ATOM 1643 OD1 ASN A 112 -3.325 -10.944 -13.885 1.00 0.00 O ATOM 1644 ND2 ASN A 112 -1.797 -12.436 -14.580 1.00 0.00 N ATOM 0 H ASN A 112 -0.165 -10.238 -10.592 1.00 0.00 H new ATOM 0 HA ASN A 112 -1.773 -9.006 -12.615 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.291 -10.953 -13.019 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -1.238 -11.921 -11.906 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.381 -12.738 -15.360 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -0.881 -12.861 -14.434 1.00 0.00 H new ATOM 1651 N ARG A 113 -3.292 -10.962 -10.412 1.00 0.00 N ATOM 1652 CA ARG A 113 -4.584 -11.246 -9.797 1.00 0.00 C ATOM 1653 C ARG A 113 -5.294 -9.954 -9.403 1.00 0.00 C ATOM 1654 O ARG A 113 -6.512 -9.836 -9.540 1.00 0.00 O ATOM 1655 CB ARG A 113 -4.402 -12.136 -8.566 1.00 0.00 C ATOM 1656 CG ARG A 113 -5.601 -13.023 -8.274 1.00 0.00 C ATOM 1657 CD ARG A 113 -5.324 -13.969 -7.116 1.00 0.00 C ATOM 1658 NE ARG A 113 -6.556 -14.463 -6.507 1.00 0.00 N ATOM 1659 CZ ARG A 113 -7.286 -13.759 -5.648 1.00 0.00 C ATOM 1660 NH1 ARG A 113 -6.909 -12.537 -5.300 1.00 0.00 N ATOM 1661 NH2 ARG A 113 -8.395 -14.278 -5.137 1.00 0.00 N ATOM 0 H ARG A 113 -2.524 -11.538 -10.067 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.199 -11.770 -10.528 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -3.522 -12.764 -8.709 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.207 -11.506 -7.698 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.466 -12.402 -8.040 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -5.854 -13.599 -9.164 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.731 -14.812 -7.470 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -4.728 -13.455 -6.362 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.874 -15.400 -6.755 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.057 -12.135 -5.692 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -7.471 -11.998 -4.641 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -8.688 -15.218 -5.403 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.955 -13.737 -4.478 1.00 0.00 H new ATOM 1675 N HIS A 114 -4.524 -8.987 -8.913 1.00 0.00 N ATOM 1676 CA HIS A 114 -5.080 -7.704 -8.499 1.00 0.00 C ATOM 1677 C HIS A 114 -5.175 -6.746 -9.682 1.00 0.00 C ATOM 1678 O HIS A 114 -6.269 -6.384 -10.115 1.00 0.00 O ATOM 1679 CB HIS A 114 -4.222 -7.085 -7.395 1.00 0.00 C ATOM 1680 CG HIS A 114 -4.217 -7.879 -6.124 1.00 0.00 C ATOM 1681 ND1 HIS A 114 -3.899 -9.174 -5.891 1.00 0.00 N flip ATOM 1682 CD2 HIS A 114 -4.571 -7.346 -4.903 1.00 0.00 C flip ATOM 1683 CE1 HIS A 114 -4.065 -9.397 -4.546 1.00 0.00 C flip ATOM 1684 NE2 HIS A 114 -4.470 -8.278 -3.972 1.00 0.00 N flip ATOM 0 H HIS A 114 -3.514 -9.068 -8.793 1.00 0.00 H new ATOM 0 HA HIS A 114 -6.085 -7.879 -8.114 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -3.198 -6.985 -7.755 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -4.586 -6.079 -7.184 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -4.882 -6.326 -4.734 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -3.892 -10.335 -4.040 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -4.670 -8.155 -2.980 1.00 0.00 H new ATOM 1692 N PHE A 115 -4.021 -6.338 -10.201 1.00 0.00 N ATOM 1693 CA PHE A 115 -3.975 -5.421 -11.334 1.00 0.00 C ATOM 1694 C PHE A 115 -4.231 -6.160 -12.644 1.00 0.00 C ATOM 1695 O PHE A 115 -5.230 -5.918 -13.320 1.00 0.00 O ATOM 1696 CB PHE A 115 -2.618 -4.716 -11.391 1.00 0.00 C ATOM 1697 CG PHE A 115 -2.179 -4.153 -10.069 1.00 0.00 C ATOM 1698 CD1 PHE A 115 -2.809 -3.044 -9.529 1.00 0.00 C ATOM 1699 CD2 PHE A 115 -1.136 -4.734 -9.366 1.00 0.00 C ATOM 1700 CE1 PHE A 115 -2.407 -2.524 -8.314 1.00 0.00 C ATOM 1701 CE2 PHE A 115 -0.729 -4.219 -8.149 1.00 0.00 C ATOM 1702 CZ PHE A 115 -1.366 -3.113 -7.622 1.00 0.00 C ATOM 0 H PHE A 115 -3.106 -6.628 -9.855 1.00 0.00 H new ATOM 0 HA PHE A 115 -4.759 -4.676 -11.198 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -1.866 -5.421 -11.744 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -2.667 -3.909 -12.122 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -3.624 -2.580 -10.064 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -0.635 -5.600 -9.773 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -2.906 -1.658 -7.905 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.086 -4.681 -7.611 1.00 0.00 H new ATOM 0 HZ PHE A 115 -1.051 -2.709 -6.671 1.00 0.00 H new ATOM 1712 N GLY A 116 -3.321 -7.063 -12.995 1.00 0.00 N ATOM 1713 CA GLY A 116 -3.466 -7.824 -14.223 1.00 0.00 C ATOM 1714 C GLY A 116 -2.130 -8.230 -14.814 1.00 0.00 C ATOM 1715 O GLY A 116 -1.080 -7.775 -14.362 1.00 0.00 O ATOM 0 H GLY A 116 -2.486 -7.281 -12.451 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -4.059 -8.717 -14.026 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.017 -7.230 -14.952 1.00 0.00 H new ATOM 1719 N SER A 117 -2.170 -9.089 -15.827 1.00 0.00 N ATOM 1720 CA SER A 117 -0.954 -9.561 -16.478 1.00 0.00 C ATOM 1721 C SER A 117 -0.163 -8.395 -17.062 1.00 0.00 C ATOM 1722 O SER A 117 1.008 -8.198 -16.737 1.00 0.00 O ATOM 1723 CB SER A 117 -1.296 -10.564 -17.581 1.00 0.00 C ATOM 1724 OG SER A 117 -0.240 -11.489 -17.776 1.00 0.00 O ATOM 0 H SER A 117 -3.032 -9.473 -16.215 1.00 0.00 H new ATOM 0 HA SER A 117 -0.338 -10.055 -15.727 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.209 -11.099 -17.319 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.494 -10.032 -18.512 1.00 0.00 H new ATOM 0 HG SER A 117 -0.485 -12.120 -18.485 1.00 0.00 H new ATOM 1730 N VAL A 118 -0.812 -7.623 -17.929 1.00 0.00 N ATOM 1731 CA VAL A 118 -0.172 -6.475 -18.559 1.00 0.00 C ATOM 1732 C VAL A 118 0.768 -5.768 -17.589 1.00 0.00 C ATOM 1733 O VAL A 118 1.833 -5.288 -17.977 1.00 0.00 O ATOM 1734 CB VAL A 118 -1.213 -5.465 -19.076 1.00 0.00 C ATOM 1735 CG1 VAL A 118 -2.155 -5.049 -17.957 1.00 0.00 C ATOM 1736 CG2 VAL A 118 -0.524 -4.253 -19.683 1.00 0.00 C ATOM 0 H VAL A 118 -1.781 -7.773 -18.211 1.00 0.00 H new ATOM 0 HA VAL A 118 0.402 -6.857 -19.403 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.804 -5.946 -19.856 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.884 -4.335 -18.341 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.675 -5.927 -17.574 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -1.583 -4.586 -17.153 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.275 -3.550 -20.043 1.00 0.00 H new ATOM 0 HG22 VAL A 118 0.093 -3.769 -18.926 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.104 -4.570 -20.515 1.00 0.00 H new ATOM 1746 N VAL A 119 0.366 -5.708 -16.323 1.00 0.00 N ATOM 1747 CA VAL A 119 1.172 -5.060 -15.295 1.00 0.00 C ATOM 1748 C VAL A 119 2.321 -5.958 -14.852 1.00 0.00 C ATOM 1749 O VAL A 119 3.481 -5.548 -14.859 1.00 0.00 O ATOM 1750 CB VAL A 119 0.321 -4.689 -14.066 1.00 0.00 C ATOM 1751 CG1 VAL A 119 1.191 -4.068 -12.983 1.00 0.00 C ATOM 1752 CG2 VAL A 119 -0.805 -3.747 -14.462 1.00 0.00 C ATOM 0 H VAL A 119 -0.513 -6.100 -15.985 1.00 0.00 H new ATOM 0 HA VAL A 119 1.576 -4.149 -15.736 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.123 -5.600 -13.665 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.573 -3.812 -12.122 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.958 -4.780 -12.680 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.665 -3.166 -13.370 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.396 -3.496 -13.581 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.384 -2.836 -14.889 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.443 -4.233 -15.200 1.00 0.00 H new ATOM 1762 N ALA A 120 1.991 -7.187 -14.467 1.00 0.00 N ATOM 1763 CA ALA A 120 2.996 -8.144 -14.022 1.00 0.00 C ATOM 1764 C ALA A 120 4.108 -8.291 -15.055 1.00 0.00 C ATOM 1765 O ALA A 120 5.291 -8.217 -14.721 1.00 0.00 O ATOM 1766 CB ALA A 120 2.352 -9.494 -13.742 1.00 0.00 C ATOM 0 H ALA A 120 1.035 -7.543 -14.455 1.00 0.00 H new ATOM 0 HA ALA A 120 3.439 -7.767 -13.100 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.114 -10.199 -13.410 1.00 0.00 H new ATOM 0 HB2 ALA A 120 1.597 -9.383 -12.963 1.00 0.00 H new ATOM 0 HB3 ALA A 120 1.882 -9.869 -14.651 1.00 0.00 H new ATOM 1772 N GLN A 121 3.721 -8.501 -16.309 1.00 0.00 N ATOM 1773 CA GLN A 121 4.688 -8.660 -17.390 1.00 0.00 C ATOM 1774 C GLN A 121 5.740 -7.557 -17.345 1.00 0.00 C ATOM 1775 O GLN A 121 6.937 -7.820 -17.471 1.00 0.00 O ATOM 1776 CB GLN A 121 3.976 -8.648 -18.744 1.00 0.00 C ATOM 1777 CG GLN A 121 4.872 -9.047 -19.905 1.00 0.00 C ATOM 1778 CD GLN A 121 5.680 -10.296 -19.617 1.00 0.00 C ATOM 1779 OE1 GLN A 121 5.256 -11.160 -18.849 1.00 0.00 O ATOM 1780 NE2 GLN A 121 6.852 -10.400 -20.233 1.00 0.00 N ATOM 0 H GLN A 121 2.746 -8.565 -16.602 1.00 0.00 H new ATOM 0 HA GLN A 121 5.188 -9.619 -17.259 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.124 -9.327 -18.703 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.580 -7.649 -18.928 1.00 0.00 H new ATOM 0 HG2 GLN A 121 4.260 -9.212 -20.791 1.00 0.00 H new ATOM 0 HG3 GLN A 121 5.550 -8.225 -20.134 1.00 0.00 H new ATOM 0 HE21 GLN A 121 7.165 -9.660 -20.862 1.00 0.00 H new ATOM 0 HE22 GLN A 121 7.439 -11.220 -20.077 1.00 0.00 H new ATOM 1789 N THR A 122 5.288 -6.320 -17.165 1.00 0.00 N ATOM 1790 CA THR A 122 6.190 -5.177 -17.106 1.00 0.00 C ATOM 1791 C THR A 122 7.357 -5.447 -16.163 1.00 0.00 C ATOM 1792 O THR A 122 8.517 -5.251 -16.526 1.00 0.00 O ATOM 1793 CB THR A 122 5.455 -3.905 -16.644 1.00 0.00 C ATOM 1794 OG1 THR A 122 4.336 -3.648 -17.500 1.00 0.00 O ATOM 1795 CG2 THR A 122 6.391 -2.706 -16.652 1.00 0.00 C ATOM 0 H THR A 122 4.301 -6.084 -17.057 1.00 0.00 H new ATOM 0 HA THR A 122 6.570 -5.021 -18.116 1.00 0.00 H new ATOM 0 HB THR A 122 5.104 -4.065 -15.625 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.576 -4.199 -17.219 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.849 -1.819 -16.322 1.00 0.00 H new ATOM 0 HG22 THR A 122 7.227 -2.892 -15.978 1.00 0.00 H new ATOM 0 HG23 THR A 122 6.768 -2.546 -17.662 1.00 0.00 H new ATOM 1803 N ILE A 123 7.043 -5.897 -14.953 1.00 0.00 N ATOM 1804 CA ILE A 123 8.066 -6.195 -13.960 1.00 0.00 C ATOM 1805 C ILE A 123 8.904 -7.398 -14.377 1.00 0.00 C ATOM 1806 O ILE A 123 10.133 -7.363 -14.318 1.00 0.00 O ATOM 1807 CB ILE A 123 7.446 -6.470 -12.577 1.00 0.00 C ATOM 1808 CG1 ILE A 123 6.676 -5.242 -12.086 1.00 0.00 C ATOM 1809 CG2 ILE A 123 8.527 -6.858 -11.579 1.00 0.00 C ATOM 1810 CD1 ILE A 123 5.780 -5.525 -10.901 1.00 0.00 C ATOM 0 H ILE A 123 6.087 -6.063 -14.637 1.00 0.00 H new ATOM 0 HA ILE A 123 8.706 -5.315 -13.894 1.00 0.00 H new ATOM 0 HB ILE A 123 6.747 -7.302 -12.667 1.00 0.00 H new ATOM 0 HG12 ILE A 123 7.387 -4.462 -11.815 1.00 0.00 H new ATOM 0 HG13 ILE A 123 6.071 -4.852 -12.904 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.073 -7.049 -10.607 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.036 -7.758 -11.925 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.248 -6.045 -11.489 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.266 -4.610 -10.607 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.045 -6.283 -11.173 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.382 -5.886 -10.068 1.00 0.00 H new ATOM 1822 N ARG A 124 8.230 -8.463 -14.801 1.00 0.00 N ATOM 1823 CA ARG A 124 8.912 -9.678 -15.230 1.00 0.00 C ATOM 1824 C ARG A 124 10.003 -9.359 -16.249 1.00 0.00 C ATOM 1825 O ARG A 124 11.110 -9.893 -16.178 1.00 0.00 O ATOM 1826 CB ARG A 124 7.911 -10.665 -15.831 1.00 0.00 C ATOM 1827 CG ARG A 124 8.434 -12.090 -15.913 1.00 0.00 C ATOM 1828 CD ARG A 124 7.310 -13.083 -16.164 1.00 0.00 C ATOM 1829 NE ARG A 124 7.807 -14.352 -16.687 1.00 0.00 N ATOM 1830 CZ ARG A 124 8.258 -15.338 -15.919 1.00 0.00 C ATOM 1831 NH1 ARG A 124 8.273 -15.201 -14.600 1.00 0.00 N ATOM 1832 NH2 ARG A 124 8.694 -16.464 -16.470 1.00 0.00 N ATOM 0 H ARG A 124 7.213 -8.509 -14.856 1.00 0.00 H new ATOM 0 HA ARG A 124 9.378 -10.131 -14.355 1.00 0.00 H new ATOM 0 HB2 ARG A 124 7.000 -10.655 -15.232 1.00 0.00 H new ATOM 0 HB3 ARG A 124 7.638 -10.329 -16.831 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.171 -12.163 -16.713 1.00 0.00 H new ATOM 0 HG3 ARG A 124 8.945 -12.345 -14.985 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.769 -13.261 -15.234 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.598 -12.654 -16.869 1.00 0.00 H new ATOM 0 HE ARG A 124 7.808 -14.489 -17.698 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.938 -14.337 -14.173 1.00 0.00 H new ATOM 0 HH12 ARG A 124 8.620 -15.959 -14.012 1.00 0.00 H new ATOM 0 HH21 ARG A 124 8.683 -16.573 -17.484 1.00 0.00 H new ATOM 0 HH22 ARG A 124 9.040 -17.220 -15.879 1.00 0.00 H new ATOM 1846 N THR A 125 9.681 -8.485 -17.198 1.00 0.00 N ATOM 1847 CA THR A 125 10.632 -8.096 -18.232 1.00 0.00 C ATOM 1848 C THR A 125 11.768 -7.263 -17.650 1.00 0.00 C ATOM 1849 O THR A 125 12.915 -7.377 -18.080 1.00 0.00 O ATOM 1850 CB THR A 125 9.945 -7.293 -19.353 1.00 0.00 C ATOM 1851 OG1 THR A 125 9.107 -6.279 -18.787 1.00 0.00 O ATOM 1852 CG2 THR A 125 9.113 -8.207 -20.241 1.00 0.00 C ATOM 0 H THR A 125 8.769 -8.034 -17.272 1.00 0.00 H new ATOM 0 HA THR A 125 11.038 -9.017 -18.650 1.00 0.00 H new ATOM 0 HB THR A 125 10.719 -6.826 -19.962 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.245 -6.244 -17.817 1.00 0.00 H new ATOM 0 HG21 THR A 125 8.637 -7.618 -21.025 1.00 0.00 H new ATOM 0 HG22 THR A 125 9.758 -8.960 -20.693 1.00 0.00 H new ATOM 0 HG23 THR A 125 8.347 -8.698 -19.641 1.00 0.00 H new ATOM 1860 N GLN A 126 11.441 -6.428 -16.669 1.00 0.00 N ATOM 1861 CA GLN A 126 12.436 -5.576 -16.028 1.00 0.00 C ATOM 1862 C GLN A 126 13.578 -6.409 -15.456 1.00 0.00 C ATOM 1863 O GLN A 126 13.355 -7.344 -14.687 1.00 0.00 O ATOM 1864 CB GLN A 126 11.789 -4.747 -14.917 1.00 0.00 C ATOM 1865 CG GLN A 126 10.886 -3.638 -15.434 1.00 0.00 C ATOM 1866 CD GLN A 126 11.663 -2.418 -15.890 1.00 0.00 C ATOM 1867 OE1 GLN A 126 12.804 -2.205 -15.479 1.00 0.00 O ATOM 1868 NE2 GLN A 126 11.047 -1.609 -16.744 1.00 0.00 N ATOM 0 H GLN A 126 10.496 -6.323 -16.301 1.00 0.00 H new ATOM 0 HA GLN A 126 12.843 -4.904 -16.784 1.00 0.00 H new ATOM 0 HB2 GLN A 126 11.208 -5.407 -14.274 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.572 -4.308 -14.299 1.00 0.00 H new ATOM 0 HG2 GLN A 126 10.291 -4.017 -16.265 1.00 0.00 H new ATOM 0 HG3 GLN A 126 10.188 -3.347 -14.649 1.00 0.00 H new ATOM 0 HE21 GLN A 126 10.101 -1.824 -17.058 1.00 0.00 H new ATOM 0 HE22 GLN A 126 11.520 -0.772 -17.086 1.00 0.00 H new ATOM 1877 N LYS A 127 14.804 -6.065 -15.838 1.00 0.00 N ATOM 1878 CA LYS A 127 15.983 -6.779 -15.364 1.00 0.00 C ATOM 1879 C LYS A 127 16.180 -6.570 -13.865 1.00 0.00 C ATOM 1880 O LYS A 127 15.460 -5.793 -13.236 1.00 0.00 O ATOM 1881 CB LYS A 127 17.227 -6.313 -16.122 1.00 0.00 C ATOM 1882 CG LYS A 127 17.212 -6.677 -17.597 1.00 0.00 C ATOM 1883 CD LYS A 127 17.782 -8.065 -17.835 1.00 0.00 C ATOM 1884 CE LYS A 127 17.968 -8.345 -19.318 1.00 0.00 C ATOM 1885 NZ LYS A 127 19.264 -7.814 -19.824 1.00 0.00 N ATOM 0 H LYS A 127 15.006 -5.295 -16.475 1.00 0.00 H new ATOM 0 HA LYS A 127 15.831 -7.842 -15.548 1.00 0.00 H new ATOM 0 HB2 LYS A 127 17.318 -5.231 -16.024 1.00 0.00 H new ATOM 0 HB3 LYS A 127 18.111 -6.750 -15.657 1.00 0.00 H new ATOM 0 HG2 LYS A 127 16.190 -6.633 -17.973 1.00 0.00 H new ATOM 0 HG3 LYS A 127 17.790 -5.944 -18.159 1.00 0.00 H new ATOM 0 HD2 LYS A 127 18.740 -8.159 -17.323 1.00 0.00 H new ATOM 0 HD3 LYS A 127 17.116 -8.812 -17.404 1.00 0.00 H new ATOM 0 HE2 LYS A 127 17.923 -9.420 -19.493 1.00 0.00 H new ATOM 0 HE3 LYS A 127 17.148 -7.896 -19.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 19.353 -8.025 -20.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 19.297 -6.785 -19.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 20.048 -8.261 -19.307 1.00 0.00 H new ATOM 1899 N THR A 128 17.160 -7.267 -13.299 1.00 0.00 N ATOM 1900 CA THR A 128 17.451 -7.157 -11.875 1.00 0.00 C ATOM 1901 C THR A 128 17.940 -5.758 -11.520 1.00 0.00 C ATOM 1902 O THR A 128 17.404 -5.112 -10.620 1.00 0.00 O ATOM 1903 CB THR A 128 18.512 -8.185 -11.438 1.00 0.00 C ATOM 1904 OG1 THR A 128 18.069 -9.510 -11.753 1.00 0.00 O ATOM 1905 CG2 THR A 128 18.786 -8.079 -9.946 1.00 0.00 C ATOM 0 H THR A 128 17.765 -7.914 -13.805 1.00 0.00 H new ATOM 0 HA THR A 128 16.520 -7.359 -11.346 1.00 0.00 H new ATOM 0 HB THR A 128 19.435 -7.973 -11.977 1.00 0.00 H new ATOM 0 HG1 THR A 128 18.750 -10.158 -11.474 1.00 0.00 H new ATOM 0 HG21 THR A 128 19.538 -8.815 -9.661 1.00 0.00 H new ATOM 0 HG22 THR A 128 19.150 -7.078 -9.713 1.00 0.00 H new ATOM 0 HG23 THR A 128 17.866 -8.268 -9.393 1.00 0.00 H new ATOM 1913 N ASP A 129 18.961 -5.294 -12.234 1.00 0.00 N ATOM 1914 CA ASP A 129 19.521 -3.969 -11.995 1.00 0.00 C ATOM 1915 C ASP A 129 18.417 -2.919 -11.913 1.00 0.00 C ATOM 1916 O ASP A 129 18.404 -2.090 -11.003 1.00 0.00 O ATOM 1917 CB ASP A 129 20.509 -3.603 -13.104 1.00 0.00 C ATOM 1918 CG ASP A 129 21.679 -4.563 -13.177 1.00 0.00 C ATOM 1919 OD1 ASP A 129 21.465 -5.777 -12.973 1.00 0.00 O ATOM 1920 OD2 ASP A 129 22.809 -4.102 -13.440 1.00 0.00 O ATOM 0 H ASP A 129 19.417 -5.816 -12.982 1.00 0.00 H new ATOM 0 HA ASP A 129 20.048 -3.990 -11.041 1.00 0.00 H new ATOM 0 HB2 ASP A 129 19.989 -3.595 -14.062 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.882 -2.593 -12.936 1.00 0.00 H new ATOM 1925 N GLN A 130 17.495 -2.961 -12.869 1.00 0.00 N ATOM 1926 CA GLN A 130 16.389 -2.012 -12.905 1.00 0.00 C ATOM 1927 C GLN A 130 15.906 -1.685 -11.496 1.00 0.00 C ATOM 1928 O GLN A 130 15.645 -0.527 -11.170 1.00 0.00 O ATOM 1929 CB GLN A 130 15.234 -2.573 -13.736 1.00 0.00 C ATOM 1930 CG GLN A 130 15.583 -2.782 -15.200 1.00 0.00 C ATOM 1931 CD GLN A 130 15.897 -1.483 -15.916 1.00 0.00 C ATOM 1932 OE1 GLN A 130 15.454 -0.411 -15.503 1.00 0.00 O ATOM 1933 NE2 GLN A 130 16.664 -1.573 -16.996 1.00 0.00 N ATOM 0 H GLN A 130 17.492 -3.642 -13.629 1.00 0.00 H new ATOM 0 HA GLN A 130 16.747 -1.093 -13.369 1.00 0.00 H new ATOM 0 HB2 GLN A 130 14.917 -3.524 -13.307 1.00 0.00 H new ATOM 0 HB3 GLN A 130 14.384 -1.894 -13.667 1.00 0.00 H new ATOM 0 HG2 GLN A 130 16.442 -3.450 -15.273 1.00 0.00 H new ATOM 0 HG3 GLN A 130 14.751 -3.277 -15.701 1.00 0.00 H new ATOM 0 HE21 GLN A 130 17.009 -2.483 -17.302 1.00 0.00 H new ATOM 0 HE22 GLN A 130 16.908 -0.732 -17.520 1.00 0.00 H new ATOM 1942 N PHE A 131 15.788 -2.714 -10.663 1.00 0.00 N ATOM 1943 CA PHE A 131 15.335 -2.537 -9.288 1.00 0.00 C ATOM 1944 C PHE A 131 16.175 -1.485 -8.570 1.00 0.00 C ATOM 1945 O PHE A 131 17.313 -1.202 -8.943 1.00 0.00 O ATOM 1946 CB PHE A 131 15.404 -3.865 -8.531 1.00 0.00 C ATOM 1947 CG PHE A 131 14.246 -4.779 -8.817 1.00 0.00 C ATOM 1948 CD1 PHE A 131 14.062 -5.310 -10.083 1.00 0.00 C ATOM 1949 CD2 PHE A 131 13.342 -5.106 -7.819 1.00 0.00 C ATOM 1950 CE1 PHE A 131 12.998 -6.151 -10.349 1.00 0.00 C ATOM 1951 CE2 PHE A 131 12.276 -5.947 -8.079 1.00 0.00 C ATOM 1952 CZ PHE A 131 12.104 -6.470 -9.345 1.00 0.00 C ATOM 0 H PHE A 131 16.000 -3.679 -10.916 1.00 0.00 H new ATOM 0 HA PHE A 131 14.300 -2.195 -9.314 1.00 0.00 H new ATOM 0 HB2 PHE A 131 16.332 -4.375 -8.791 1.00 0.00 H new ATOM 0 HB3 PHE A 131 15.441 -3.662 -7.461 1.00 0.00 H new ATOM 0 HD1 PHE A 131 14.758 -5.064 -10.871 1.00 0.00 H new ATOM 0 HD2 PHE A 131 13.472 -4.699 -6.827 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.866 -6.558 -11.340 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.578 -6.195 -7.293 1.00 0.00 H new ATOM 0 HZ PHE A 131 11.272 -7.127 -9.550 1.00 0.00 H new ATOM 1962 N PRO A 132 15.600 -0.890 -7.514 1.00 0.00 N ATOM 1963 CA PRO A 132 14.245 -1.218 -7.060 1.00 0.00 C ATOM 1964 C PRO A 132 13.176 -0.739 -8.036 1.00 0.00 C ATOM 1965 O PRO A 132 13.484 -0.125 -9.058 1.00 0.00 O ATOM 1966 CB PRO A 132 14.127 -0.474 -5.728 1.00 0.00 C ATOM 1967 CG PRO A 132 15.091 0.657 -5.839 1.00 0.00 C ATOM 1968 CD PRO A 132 16.229 0.149 -6.681 1.00 0.00 C ATOM 0 HA PRO A 132 14.092 -2.294 -6.977 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.111 -0.114 -5.564 1.00 0.00 H new ATOM 0 HB3 PRO A 132 14.374 -1.124 -4.888 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.622 1.526 -6.300 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.442 0.969 -4.855 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.664 0.942 -7.289 1.00 0.00 H new ATOM 0 HD3 PRO A 132 17.032 -0.260 -6.067 1.00 0.00 H new ATOM 1976 N LEU A 133 11.918 -1.023 -7.714 1.00 0.00 N ATOM 1977 CA LEU A 133 10.802 -0.620 -8.562 1.00 0.00 C ATOM 1978 C LEU A 133 9.707 0.050 -7.739 1.00 0.00 C ATOM 1979 O LEU A 133 8.963 -0.615 -7.018 1.00 0.00 O ATOM 1980 CB LEU A 133 10.232 -1.834 -9.299 1.00 0.00 C ATOM 1981 CG LEU A 133 10.890 -2.177 -10.636 1.00 0.00 C ATOM 1982 CD1 LEU A 133 10.387 -3.517 -11.150 1.00 0.00 C ATOM 1983 CD2 LEU A 133 10.626 -1.080 -11.657 1.00 0.00 C ATOM 0 H LEU A 133 11.646 -1.531 -6.872 1.00 0.00 H new ATOM 0 HA LEU A 133 11.173 0.099 -9.292 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.312 -2.702 -8.644 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.170 -1.663 -9.473 1.00 0.00 H new ATOM 0 HG LEU A 133 11.966 -2.251 -10.481 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.866 -3.745 -12.102 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.627 -4.297 -10.428 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.307 -3.471 -11.289 1.00 0.00 H new ATOM 0 HD21 LEU A 133 11.102 -1.341 -12.602 1.00 0.00 H new ATOM 0 HD22 LEU A 133 9.552 -0.975 -11.808 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.035 -0.138 -11.293 1.00 0.00 H new ATOM 1995 N PHE A 134 9.612 1.370 -7.853 1.00 0.00 N ATOM 1996 CA PHE A 134 8.606 2.131 -7.120 1.00 0.00 C ATOM 1997 C PHE A 134 7.433 2.494 -8.025 1.00 0.00 C ATOM 1998 O PHE A 134 7.586 3.244 -8.990 1.00 0.00 O ATOM 1999 CB PHE A 134 9.225 3.402 -6.534 1.00 0.00 C ATOM 2000 CG PHE A 134 8.580 3.845 -5.252 1.00 0.00 C ATOM 2001 CD1 PHE A 134 7.405 4.579 -5.269 1.00 0.00 C ATOM 2002 CD2 PHE A 134 9.149 3.528 -4.029 1.00 0.00 C ATOM 2003 CE1 PHE A 134 6.810 4.989 -4.091 1.00 0.00 C ATOM 2004 CE2 PHE A 134 8.559 3.935 -2.847 1.00 0.00 C ATOM 2005 CZ PHE A 134 7.388 4.665 -2.878 1.00 0.00 C ATOM 0 H PHE A 134 10.219 1.936 -8.446 1.00 0.00 H new ATOM 0 HA PHE A 134 8.235 1.507 -6.307 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.287 3.232 -6.357 1.00 0.00 H new ATOM 0 HB3 PHE A 134 9.149 4.205 -7.267 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.949 4.834 -6.214 1.00 0.00 H new ATOM 0 HD2 PHE A 134 10.065 2.956 -3.999 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.895 5.562 -4.118 1.00 0.00 H new ATOM 0 HE2 PHE A 134 9.014 3.682 -1.901 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.924 4.983 -1.956 1.00 0.00 H new ATOM 2015 N LEU A 135 6.260 1.956 -7.707 1.00 0.00 N ATOM 2016 CA LEU A 135 5.059 2.222 -8.491 1.00 0.00 C ATOM 2017 C LEU A 135 4.028 2.984 -7.665 1.00 0.00 C ATOM 2018 O LEU A 135 3.976 2.851 -6.442 1.00 0.00 O ATOM 2019 CB LEU A 135 4.456 0.910 -8.997 1.00 0.00 C ATOM 2020 CG LEU A 135 5.422 -0.048 -9.695 1.00 0.00 C ATOM 2021 CD1 LEU A 135 6.068 -0.983 -8.685 1.00 0.00 C ATOM 2022 CD2 LEU A 135 4.700 -0.841 -10.774 1.00 0.00 C ATOM 0 H LEU A 135 6.115 1.333 -6.912 1.00 0.00 H new ATOM 0 HA LEU A 135 5.341 2.838 -9.345 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.008 0.389 -8.151 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.648 1.148 -9.689 1.00 0.00 H new ATOM 0 HG LEU A 135 6.208 0.540 -10.170 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.752 -1.658 -9.200 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.620 -0.398 -7.949 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.296 -1.564 -8.181 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.403 -1.518 -11.260 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.893 -1.419 -10.323 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.286 -0.156 -11.513 1.00 0.00 H new ATOM 2034 N ILE A 136 3.207 3.781 -8.342 1.00 0.00 N ATOM 2035 CA ILE A 136 2.175 4.561 -7.671 1.00 0.00 C ATOM 2036 C ILE A 136 0.781 4.091 -8.074 1.00 0.00 C ATOM 2037 O ILE A 136 0.367 4.258 -9.221 1.00 0.00 O ATOM 2038 CB ILE A 136 2.310 6.062 -7.987 1.00 0.00 C ATOM 2039 CG1 ILE A 136 3.696 6.568 -7.584 1.00 0.00 C ATOM 2040 CG2 ILE A 136 1.223 6.853 -7.274 1.00 0.00 C ATOM 2041 CD1 ILE A 136 3.976 7.986 -8.032 1.00 0.00 C ATOM 0 H ILE A 136 3.237 3.903 -9.354 1.00 0.00 H new ATOM 0 HA ILE A 136 2.311 4.410 -6.600 1.00 0.00 H new ATOM 0 HB ILE A 136 2.191 6.204 -9.061 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.793 6.512 -6.500 1.00 0.00 H new ATOM 0 HG13 ILE A 136 4.452 5.906 -8.006 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.332 7.912 -7.507 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.244 6.507 -7.606 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.314 6.707 -6.198 1.00 0.00 H new ATOM 0 HD11 ILE A 136 4.976 8.278 -7.712 1.00 0.00 H new ATOM 0 HD12 ILE A 136 3.912 8.044 -9.119 1.00 0.00 H new ATOM 0 HD13 ILE A 136 3.242 8.659 -7.589 1.00 0.00 H new ATOM 2053 N ILE A 137 0.063 3.504 -7.122 1.00 0.00 N ATOM 2054 CA ILE A 137 -1.285 3.013 -7.377 1.00 0.00 C ATOM 2055 C ILE A 137 -2.330 4.063 -7.018 1.00 0.00 C ATOM 2056 O ILE A 137 -2.426 4.490 -5.868 1.00 0.00 O ATOM 2057 CB ILE A 137 -1.575 1.725 -6.584 1.00 0.00 C ATOM 2058 CG1 ILE A 137 -0.551 0.643 -6.934 1.00 0.00 C ATOM 2059 CG2 ILE A 137 -2.988 1.236 -6.865 1.00 0.00 C ATOM 2060 CD1 ILE A 137 -0.564 0.249 -8.395 1.00 0.00 C ATOM 0 H ILE A 137 0.392 3.357 -6.168 1.00 0.00 H new ATOM 0 HA ILE A 137 -1.344 2.795 -8.443 1.00 0.00 H new ATOM 0 HB ILE A 137 -1.493 1.945 -5.520 1.00 0.00 H new ATOM 0 HG12 ILE A 137 0.445 0.998 -6.671 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -0.746 -0.240 -6.326 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -3.177 0.325 -6.297 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -3.704 2.003 -6.570 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -3.096 1.029 -7.930 1.00 0.00 H new ATOM 0 HD11 ILE A 137 0.187 -0.522 -8.571 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.549 -0.137 -8.659 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -0.339 1.121 -9.009 1.00 0.00 H new ATOM 2072 N MET A 138 -3.113 4.475 -8.010 1.00 0.00 N ATOM 2073 CA MET A 138 -4.154 5.474 -7.798 1.00 0.00 C ATOM 2074 C MET A 138 -5.374 5.180 -8.666 1.00 0.00 C ATOM 2075 O MET A 138 -5.292 5.193 -9.893 1.00 0.00 O ATOM 2076 CB MET A 138 -3.619 6.873 -8.107 1.00 0.00 C ATOM 2077 CG MET A 138 -4.654 7.972 -7.931 1.00 0.00 C ATOM 2078 SD MET A 138 -4.331 9.404 -8.978 1.00 0.00 S ATOM 2079 CE MET A 138 -5.569 9.178 -10.252 1.00 0.00 C ATOM 0 H MET A 138 -3.046 4.132 -8.968 1.00 0.00 H new ATOM 0 HA MET A 138 -4.456 5.432 -6.751 1.00 0.00 H new ATOM 0 HB2 MET A 138 -2.768 7.079 -7.458 1.00 0.00 H new ATOM 0 HB3 MET A 138 -3.250 6.894 -9.132 1.00 0.00 H new ATOM 0 HG2 MET A 138 -5.643 7.575 -8.160 1.00 0.00 H new ATOM 0 HG3 MET A 138 -4.671 8.286 -6.887 1.00 0.00 H new ATOM 0 HE1 MET A 138 -5.221 9.628 -11.182 1.00 0.00 H new ATOM 0 HE2 MET A 138 -5.742 8.113 -10.407 1.00 0.00 H new ATOM 0 HE3 MET A 138 -6.499 9.655 -9.944 1.00 0.00 H new ATOM 2089 N GLY A 139 -6.505 4.916 -8.019 1.00 0.00 N ATOM 2090 CA GLY A 139 -7.726 4.623 -8.748 1.00 0.00 C ATOM 2091 C GLY A 139 -8.953 4.655 -7.860 1.00 0.00 C ATOM 2092 O GLY A 139 -9.062 5.496 -6.967 1.00 0.00 O ATOM 0 H GLY A 139 -6.598 4.900 -7.003 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -7.846 5.346 -9.555 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.642 3.640 -9.211 1.00 0.00 H new ATOM 2096 N LYS A 140 -9.883 3.738 -8.105 1.00 0.00 N ATOM 2097 CA LYS A 140 -11.111 3.664 -7.321 1.00 0.00 C ATOM 2098 C LYS A 140 -11.229 2.314 -6.621 1.00 0.00 C ATOM 2099 O LYS A 140 -10.635 1.326 -7.053 1.00 0.00 O ATOM 2100 CB LYS A 140 -12.328 3.893 -8.220 1.00 0.00 C ATOM 2101 CG LYS A 140 -13.638 3.992 -7.457 1.00 0.00 C ATOM 2102 CD LYS A 140 -13.757 5.317 -6.723 1.00 0.00 C ATOM 2103 CE LYS A 140 -14.791 5.247 -5.609 1.00 0.00 C ATOM 2104 NZ LYS A 140 -16.181 5.325 -6.138 1.00 0.00 N ATOM 0 H LYS A 140 -9.810 3.035 -8.841 1.00 0.00 H new ATOM 0 HA LYS A 140 -11.076 4.445 -6.561 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -12.180 4.809 -8.791 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -12.397 3.077 -8.939 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -14.473 3.882 -8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -13.707 3.172 -6.742 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -12.788 5.591 -6.305 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -14.033 6.101 -7.428 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -14.665 4.317 -5.054 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -14.623 6.063 -4.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -16.856 5.274 -5.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -16.309 6.223 -6.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -16.350 4.532 -6.789 1.00 0.00 H new ATOM 2118 N ARG A 141 -12.001 2.279 -5.540 1.00 0.00 N ATOM 2119 CA ARG A 141 -12.196 1.050 -4.781 1.00 0.00 C ATOM 2120 C ARG A 141 -12.413 -0.137 -5.715 1.00 0.00 C ATOM 2121 O ARG A 141 -11.777 -1.181 -5.567 1.00 0.00 O ATOM 2122 CB ARG A 141 -13.391 1.194 -3.836 1.00 0.00 C ATOM 2123 CG ARG A 141 -13.790 -0.106 -3.156 1.00 0.00 C ATOM 2124 CD ARG A 141 -15.004 0.084 -2.260 1.00 0.00 C ATOM 2125 NE ARG A 141 -14.654 0.718 -0.992 1.00 0.00 N ATOM 2126 CZ ARG A 141 -15.369 1.688 -0.433 1.00 0.00 C ATOM 2127 NH1 ARG A 141 -16.468 2.132 -1.028 1.00 0.00 N ATOM 2128 NH2 ARG A 141 -14.987 2.214 0.723 1.00 0.00 N ATOM 0 H ARG A 141 -12.501 3.087 -5.170 1.00 0.00 H new ATOM 0 HA ARG A 141 -11.296 0.868 -4.193 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -13.153 1.935 -3.073 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -14.243 1.577 -4.397 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -14.008 -0.861 -3.911 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -12.954 -0.480 -2.564 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -15.745 0.693 -2.778 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -15.466 -0.884 -2.066 1.00 0.00 H new ATOM 0 HE ARG A 141 -13.814 0.398 -0.509 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -16.765 1.729 -1.916 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -17.016 2.877 -0.597 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.143 1.874 1.184 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -15.537 2.959 1.151 1.00 0.00 H new ATOM 2142 N SER A 142 -13.316 0.030 -6.676 1.00 0.00 N ATOM 2143 CA SER A 142 -13.620 -1.029 -7.631 1.00 0.00 C ATOM 2144 C SER A 142 -12.343 -1.719 -8.102 1.00 0.00 C ATOM 2145 O SER A 142 -12.152 -2.915 -7.878 1.00 0.00 O ATOM 2146 CB SER A 142 -14.377 -0.459 -8.832 1.00 0.00 C ATOM 2147 OG SER A 142 -15.547 0.226 -8.419 1.00 0.00 O ATOM 0 H SER A 142 -13.850 0.888 -6.814 1.00 0.00 H new ATOM 0 HA SER A 142 -14.248 -1.766 -7.131 1.00 0.00 H new ATOM 0 HB2 SER A 142 -13.729 0.222 -9.384 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.646 -1.266 -9.513 1.00 0.00 H new ATOM 0 HG SER A 142 -16.012 0.582 -9.205 1.00 0.00 H new ATOM 2153 N SER A 143 -11.472 -0.957 -8.755 1.00 0.00 N ATOM 2154 CA SER A 143 -10.215 -1.495 -9.261 1.00 0.00 C ATOM 2155 C SER A 143 -9.168 -0.393 -9.396 1.00 0.00 C ATOM 2156 O SER A 143 -9.502 0.785 -9.514 1.00 0.00 O ATOM 2157 CB SER A 143 -10.434 -2.173 -10.615 1.00 0.00 C ATOM 2158 OG SER A 143 -11.463 -3.144 -10.538 1.00 0.00 O ATOM 0 H SER A 143 -11.614 0.035 -8.946 1.00 0.00 H new ATOM 0 HA SER A 143 -9.851 -2.234 -8.547 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.692 -1.423 -11.363 1.00 0.00 H new ATOM 0 HB3 SER A 143 -9.508 -2.645 -10.943 1.00 0.00 H new ATOM 0 HG SER A 143 -11.585 -3.562 -11.416 1.00 0.00 H new ATOM 2164 N ASN A 144 -7.898 -0.786 -9.376 1.00 0.00 N ATOM 2165 CA ASN A 144 -6.801 0.167 -9.495 1.00 0.00 C ATOM 2166 C ASN A 144 -5.825 -0.261 -10.587 1.00 0.00 C ATOM 2167 O ASN A 144 -5.795 -1.425 -10.985 1.00 0.00 O ATOM 2168 CB ASN A 144 -6.065 0.298 -8.160 1.00 0.00 C ATOM 2169 CG ASN A 144 -6.935 0.907 -7.078 1.00 0.00 C ATOM 2170 OD1 ASN A 144 -7.044 2.129 -6.968 1.00 0.00 O ATOM 2171 ND2 ASN A 144 -7.559 0.056 -6.272 1.00 0.00 N ATOM 0 H ASN A 144 -7.604 -1.758 -9.279 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.221 1.135 -9.767 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.725 -0.686 -7.838 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -5.176 0.914 -8.297 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.158 0.407 -5.525 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -7.439 -0.949 -6.400 1.00 0.00 H new ATOM 2178 N GLU A 145 -5.028 0.689 -11.066 1.00 0.00 N ATOM 2179 CA GLU A 145 -4.051 0.410 -12.112 1.00 0.00 C ATOM 2180 C GLU A 145 -2.819 1.298 -11.957 1.00 0.00 C ATOM 2181 O GLU A 145 -2.913 2.433 -11.489 1.00 0.00 O ATOM 2182 CB GLU A 145 -4.674 0.621 -13.493 1.00 0.00 C ATOM 2183 CG GLU A 145 -5.086 2.059 -13.762 1.00 0.00 C ATOM 2184 CD GLU A 145 -5.986 2.191 -14.975 1.00 0.00 C ATOM 2185 OE1 GLU A 145 -7.216 2.044 -14.819 1.00 0.00 O ATOM 2186 OE2 GLU A 145 -5.460 2.441 -16.080 1.00 0.00 O ATOM 0 H GLU A 145 -5.040 1.658 -10.747 1.00 0.00 H new ATOM 0 HA GLU A 145 -3.742 -0.631 -12.016 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.961 0.308 -14.256 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.548 -0.023 -13.590 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -5.601 2.455 -12.887 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -4.193 2.667 -13.909 1.00 0.00 H new ATOM 2193 N VAL A 146 -1.664 0.772 -12.352 1.00 0.00 N ATOM 2194 CA VAL A 146 -0.413 1.515 -12.258 1.00 0.00 C ATOM 2195 C VAL A 146 -0.429 2.735 -13.173 1.00 0.00 C ATOM 2196 O VAL A 146 -0.468 2.607 -14.397 1.00 0.00 O ATOM 2197 CB VAL A 146 0.794 0.631 -12.622 1.00 0.00 C ATOM 2198 CG1 VAL A 146 2.085 1.431 -12.541 1.00 0.00 C ATOM 2199 CG2 VAL A 146 0.854 -0.588 -11.713 1.00 0.00 C ATOM 0 H VAL A 146 -1.569 -0.166 -12.740 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.316 1.841 -11.223 1.00 0.00 H new ATOM 0 HB VAL A 146 0.673 0.285 -13.649 1.00 0.00 H new ATOM 0 HG11 VAL A 146 2.927 0.790 -12.801 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.038 2.269 -13.237 1.00 0.00 H new ATOM 0 HG13 VAL A 146 2.216 1.808 -11.527 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.713 -1.202 -11.984 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.952 -0.265 -10.677 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -0.059 -1.172 -11.826 1.00 0.00 H new ATOM 2209 N LEU A 147 -0.400 3.919 -12.571 1.00 0.00 N ATOM 2210 CA LEU A 147 -0.410 5.164 -13.331 1.00 0.00 C ATOM 2211 C LEU A 147 1.005 5.568 -13.734 1.00 0.00 C ATOM 2212 O LEU A 147 1.318 5.667 -14.920 1.00 0.00 O ATOM 2213 CB LEU A 147 -1.056 6.281 -12.509 1.00 0.00 C ATOM 2214 CG LEU A 147 -2.565 6.456 -12.683 1.00 0.00 C ATOM 2215 CD1 LEU A 147 -3.303 5.203 -12.237 1.00 0.00 C ATOM 2216 CD2 LEU A 147 -3.055 7.670 -11.908 1.00 0.00 C ATOM 0 H LEU A 147 -0.369 4.043 -11.559 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.994 5.003 -14.237 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.851 6.094 -11.455 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.569 7.222 -12.766 1.00 0.00 H new ATOM 0 HG LEU A 147 -2.772 6.618 -13.741 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.376 5.346 -12.368 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -2.974 4.354 -12.837 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.089 5.009 -11.186 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -4.131 7.778 -12.044 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.834 7.539 -10.849 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.551 8.564 -12.275 1.00 0.00 H new ATOM 2228 N ASN A 148 1.856 5.797 -12.739 1.00 0.00 N ATOM 2229 CA ASN A 148 3.238 6.188 -12.991 1.00 0.00 C ATOM 2230 C ASN A 148 4.208 5.189 -12.367 1.00 0.00 C ATOM 2231 O ASN A 148 4.034 4.770 -11.222 1.00 0.00 O ATOM 2232 CB ASN A 148 3.503 7.588 -12.435 1.00 0.00 C ATOM 2233 CG ASN A 148 3.165 8.680 -13.432 1.00 0.00 C ATOM 2234 OD1 ASN A 148 1.997 9.005 -13.641 1.00 0.00 O ATOM 2235 ND2 ASN A 148 4.191 9.251 -14.053 1.00 0.00 N ATOM 0 H ASN A 148 1.613 5.719 -11.751 1.00 0.00 H new ATOM 0 HA ASN A 148 3.396 6.197 -14.069 1.00 0.00 H new ATOM 0 HB2 ASN A 148 2.915 7.733 -11.528 1.00 0.00 H new ATOM 0 HB3 ASN A 148 4.552 7.671 -12.152 1.00 0.00 H new ATOM 0 HD21 ASN A 148 4.026 9.991 -14.735 1.00 0.00 H new ATOM 0 HD22 ASN A 148 5.143 8.949 -13.848 1.00 0.00 H new ATOM 2242 N VAL A 149 5.230 4.811 -13.128 1.00 0.00 N ATOM 2243 CA VAL A 149 6.229 3.862 -12.650 1.00 0.00 C ATOM 2244 C VAL A 149 7.600 4.520 -12.532 1.00 0.00 C ATOM 2245 O VAL A 149 8.159 4.994 -13.521 1.00 0.00 O ATOM 2246 CB VAL A 149 6.337 2.642 -13.583 1.00 0.00 C ATOM 2247 CG1 VAL A 149 7.424 1.694 -13.100 1.00 0.00 C ATOM 2248 CG2 VAL A 149 4.998 1.926 -13.678 1.00 0.00 C ATOM 0 H VAL A 149 5.388 5.147 -14.078 1.00 0.00 H new ATOM 0 HA VAL A 149 5.902 3.529 -11.665 1.00 0.00 H new ATOM 0 HB VAL A 149 6.610 2.991 -14.579 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.485 0.838 -13.772 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.382 2.215 -13.087 1.00 0.00 H new ATOM 0 HG13 VAL A 149 7.185 1.349 -12.094 1.00 0.00 H new ATOM 0 HG21 VAL A 149 5.091 1.066 -14.341 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.695 1.589 -12.687 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.247 2.610 -14.074 1.00 0.00 H new ATOM 2258 N ILE A 150 8.135 4.546 -11.316 1.00 0.00 N ATOM 2259 CA ILE A 150 9.441 5.144 -11.069 1.00 0.00 C ATOM 2260 C ILE A 150 10.448 4.096 -10.607 1.00 0.00 C ATOM 2261 O ILE A 150 10.160 3.296 -9.717 1.00 0.00 O ATOM 2262 CB ILE A 150 9.358 6.261 -10.012 1.00 0.00 C ATOM 2263 CG1 ILE A 150 8.372 7.343 -10.459 1.00 0.00 C ATOM 2264 CG2 ILE A 150 10.734 6.861 -9.766 1.00 0.00 C ATOM 2265 CD1 ILE A 150 7.916 8.246 -9.334 1.00 0.00 C ATOM 0 H ILE A 150 7.684 4.160 -10.487 1.00 0.00 H new ATOM 0 HA ILE A 150 9.775 5.573 -12.014 1.00 0.00 H new ATOM 0 HB ILE A 150 8.998 5.831 -9.077 1.00 0.00 H new ATOM 0 HG12 ILE A 150 8.838 7.950 -11.235 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.500 6.866 -10.908 1.00 0.00 H new ATOM 0 HG21 ILE A 150 10.659 7.649 -9.017 1.00 0.00 H new ATOM 0 HG22 ILE A 150 11.411 6.085 -9.409 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.120 7.280 -10.695 1.00 0.00 H new ATOM 0 HD11 ILE A 150 7.219 8.988 -9.723 1.00 0.00 H new ATOM 0 HD12 ILE A 150 7.421 7.650 -8.567 1.00 0.00 H new ATOM 0 HD13 ILE A 150 8.779 8.751 -8.900 1.00 0.00 H new ATOM 2277 N GLN A 151 11.629 4.109 -11.216 1.00 0.00 N ATOM 2278 CA GLN A 151 12.679 3.160 -10.866 1.00 0.00 C ATOM 2279 C GLN A 151 13.704 3.801 -9.937 1.00 0.00 C ATOM 2280 O GLN A 151 13.601 4.980 -9.602 1.00 0.00 O ATOM 2281 CB GLN A 151 13.370 2.642 -12.128 1.00 0.00 C ATOM 2282 CG GLN A 151 12.426 1.949 -13.098 1.00 0.00 C ATOM 2283 CD GLN A 151 11.780 2.913 -14.073 1.00 0.00 C ATOM 2284 OE1 GLN A 151 10.878 3.670 -13.711 1.00 0.00 O ATOM 2285 NE2 GLN A 151 12.239 2.892 -15.319 1.00 0.00 N ATOM 0 H GLN A 151 11.883 4.766 -11.954 1.00 0.00 H new ATOM 0 HA GLN A 151 12.217 2.322 -10.344 1.00 0.00 H new ATOM 0 HB2 GLN A 151 13.852 3.477 -12.637 1.00 0.00 H new ATOM 0 HB3 GLN A 151 14.158 1.946 -11.841 1.00 0.00 H new ATOM 0 HG2 GLN A 151 12.976 1.190 -13.654 1.00 0.00 H new ATOM 0 HG3 GLN A 151 11.649 1.432 -12.536 1.00 0.00 H new ATOM 0 HE21 GLN A 151 12.988 2.249 -15.576 1.00 0.00 H new ATOM 0 HE22 GLN A 151 11.843 3.519 -16.019 1.00 0.00 H new ATOM 2294 N GLY A 152 14.695 3.016 -9.524 1.00 0.00 N ATOM 2295 CA GLY A 152 15.725 3.525 -8.638 1.00 0.00 C ATOM 2296 C GLY A 152 16.804 4.288 -9.380 1.00 0.00 C ATOM 2297 O GLY A 152 17.956 4.323 -8.951 1.00 0.00 O ATOM 0 H GLY A 152 14.802 2.037 -9.788 1.00 0.00 H new ATOM 0 HA2 GLY A 152 15.269 4.178 -7.894 1.00 0.00 H new ATOM 0 HA3 GLY A 152 16.178 2.694 -8.098 1.00 0.00 H new ATOM 2301 N ASN A 153 16.430 4.900 -10.499 1.00 0.00 N ATOM 2302 CA ASN A 153 17.375 5.665 -11.305 1.00 0.00 C ATOM 2303 C ASN A 153 16.990 7.141 -11.340 1.00 0.00 C ATOM 2304 O ASN A 153 17.477 7.902 -12.176 1.00 0.00 O ATOM 2305 CB ASN A 153 17.432 5.107 -12.728 1.00 0.00 C ATOM 2306 CG ASN A 153 18.736 5.439 -13.427 1.00 0.00 C ATOM 2307 OD1 ASN A 153 19.225 4.509 -14.240 1.00 0.00 O flip ATOM 2308 ND2 ASN A 153 19.298 6.518 -13.238 1.00 0.00 N flip ATOM 0 H ASN A 153 15.479 4.881 -10.868 1.00 0.00 H new ATOM 0 HA ASN A 153 18.360 5.576 -10.847 1.00 0.00 H new ATOM 0 HB2 ASN A 153 17.305 4.025 -12.696 1.00 0.00 H new ATOM 0 HB3 ASN A 153 16.600 5.509 -13.307 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.886 7.203 -12.605 1.00 0.00 H new ATOM 0 HD22 ASN A 153 20.175 6.727 -13.715 1.00 0.00 H new ATOM 2315 N THR A 154 16.111 7.540 -10.425 1.00 0.00 N ATOM 2316 CA THR A 154 15.660 8.924 -10.351 1.00 0.00 C ATOM 2317 C THR A 154 16.271 9.638 -9.151 1.00 0.00 C ATOM 2318 O THR A 154 16.905 9.014 -8.300 1.00 0.00 O ATOM 2319 CB THR A 154 14.124 9.010 -10.259 1.00 0.00 C ATOM 2320 OG1 THR A 154 13.698 10.364 -10.443 1.00 0.00 O ATOM 2321 CG2 THR A 154 13.634 8.497 -8.913 1.00 0.00 C ATOM 0 H THR A 154 15.698 6.924 -9.725 1.00 0.00 H new ATOM 0 HA THR A 154 15.990 9.414 -11.267 1.00 0.00 H new ATOM 0 HB THR A 154 13.699 8.386 -11.045 1.00 0.00 H new ATOM 0 HG1 THR A 154 14.339 10.834 -11.016 1.00 0.00 H new ATOM 0 HG21 THR A 154 12.547 8.567 -8.871 1.00 0.00 H new ATOM 0 HG22 THR A 154 13.936 7.457 -8.788 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.068 9.099 -8.114 1.00 0.00 H new ATOM 2329 N THR A 155 16.076 10.952 -9.088 1.00 0.00 N ATOM 2330 CA THR A 155 16.608 11.751 -7.992 1.00 0.00 C ATOM 2331 C THR A 155 15.610 11.843 -6.843 1.00 0.00 C ATOM 2332 O THR A 155 14.429 12.119 -7.053 1.00 0.00 O ATOM 2333 CB THR A 155 16.968 13.174 -8.458 1.00 0.00 C ATOM 2334 OG1 THR A 155 15.854 13.765 -9.136 1.00 0.00 O ATOM 2335 CG2 THR A 155 18.176 13.151 -9.383 1.00 0.00 C ATOM 0 H THR A 155 15.553 11.485 -9.783 1.00 0.00 H new ATOM 0 HA THR A 155 17.512 11.250 -7.646 1.00 0.00 H new ATOM 0 HB THR A 155 17.214 13.769 -7.578 1.00 0.00 H new ATOM 0 HG1 THR A 155 16.091 14.670 -9.427 1.00 0.00 H new ATOM 0 HG21 THR A 155 18.412 14.167 -9.699 1.00 0.00 H new ATOM 0 HG22 THR A 155 19.031 12.728 -8.855 1.00 0.00 H new ATOM 0 HG23 THR A 155 17.952 12.541 -10.258 1.00 0.00 H new ATOM 2343 N VAL A 156 16.093 11.609 -5.627 1.00 0.00 N ATOM 2344 CA VAL A 156 15.243 11.667 -4.443 1.00 0.00 C ATOM 2345 C VAL A 156 14.230 12.801 -4.549 1.00 0.00 C ATOM 2346 O VAL A 156 13.086 12.667 -4.114 1.00 0.00 O ATOM 2347 CB VAL A 156 16.077 11.857 -3.162 1.00 0.00 C ATOM 2348 CG1 VAL A 156 16.801 13.195 -3.190 1.00 0.00 C ATOM 2349 CG2 VAL A 156 15.193 11.745 -1.930 1.00 0.00 C ATOM 0 H VAL A 156 17.068 11.378 -5.436 1.00 0.00 H new ATOM 0 HA VAL A 156 14.715 10.715 -4.386 1.00 0.00 H new ATOM 0 HB VAL A 156 16.826 11.067 -3.116 1.00 0.00 H new ATOM 0 HG11 VAL A 156 17.385 13.312 -2.277 1.00 0.00 H new ATOM 0 HG12 VAL A 156 17.466 13.231 -4.053 1.00 0.00 H new ATOM 0 HG13 VAL A 156 16.072 14.002 -3.260 1.00 0.00 H new ATOM 0 HG21 VAL A 156 15.799 11.882 -1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 156 14.420 12.512 -1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 156 14.726 10.760 -1.906 1.00 0.00 H new ATOM 2359 N ASP A 157 14.657 13.916 -5.130 1.00 0.00 N ATOM 2360 CA ASP A 157 13.786 15.074 -5.296 1.00 0.00 C ATOM 2361 C ASP A 157 12.623 14.751 -6.228 1.00 0.00 C ATOM 2362 O ASP A 157 11.461 14.965 -5.883 1.00 0.00 O ATOM 2363 CB ASP A 157 14.579 16.262 -5.843 1.00 0.00 C ATOM 2364 CG ASP A 157 15.495 16.876 -4.802 1.00 0.00 C ATOM 2365 OD1 ASP A 157 16.293 16.128 -4.199 1.00 0.00 O ATOM 2366 OD2 ASP A 157 15.414 18.104 -4.591 1.00 0.00 O ATOM 0 H ASP A 157 15.601 14.043 -5.494 1.00 0.00 H new ATOM 0 HA ASP A 157 13.382 15.336 -4.318 1.00 0.00 H new ATOM 0 HB2 ASP A 157 15.172 15.937 -6.698 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.886 17.021 -6.206 1.00 0.00 H new ATOM 2371 N GLU A 158 12.944 14.235 -7.410 1.00 0.00 N ATOM 2372 CA GLU A 158 11.925 13.884 -8.392 1.00 0.00 C ATOM 2373 C GLU A 158 10.773 13.130 -7.735 1.00 0.00 C ATOM 2374 O GLU A 158 9.613 13.293 -8.114 1.00 0.00 O ATOM 2375 CB GLU A 158 12.534 13.035 -9.510 1.00 0.00 C ATOM 2376 CG GLU A 158 13.156 13.855 -10.628 1.00 0.00 C ATOM 2377 CD GLU A 158 13.644 12.997 -11.779 1.00 0.00 C ATOM 2378 OE1 GLU A 158 14.785 12.494 -11.701 1.00 0.00 O ATOM 2379 OE2 GLU A 158 12.887 12.827 -12.757 1.00 0.00 O ATOM 0 H GLU A 158 13.901 14.051 -7.711 1.00 0.00 H new ATOM 0 HA GLU A 158 11.534 14.808 -8.819 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.295 12.381 -9.084 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.760 12.393 -9.930 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.423 14.571 -10.999 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.991 14.431 -10.230 1.00 0.00 H new ATOM 2386 N LEU A 159 11.102 12.302 -6.749 1.00 0.00 N ATOM 2387 CA LEU A 159 10.095 11.521 -6.038 1.00 0.00 C ATOM 2388 C LEU A 159 9.051 12.431 -5.399 1.00 0.00 C ATOM 2389 O LEU A 159 7.860 12.123 -5.402 1.00 0.00 O ATOM 2390 CB LEU A 159 10.758 10.654 -4.967 1.00 0.00 C ATOM 2391 CG LEU A 159 11.663 9.532 -5.476 1.00 0.00 C ATOM 2392 CD1 LEU A 159 12.547 9.009 -4.355 1.00 0.00 C ATOM 2393 CD2 LEU A 159 10.833 8.405 -6.073 1.00 0.00 C ATOM 0 H LEU A 159 12.057 12.154 -6.424 1.00 0.00 H new ATOM 0 HA LEU A 159 9.594 10.876 -6.760 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.347 11.302 -4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.975 10.211 -4.351 1.00 0.00 H new ATOM 0 HG LEU A 159 12.305 9.937 -6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 159 13.184 8.211 -4.736 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.169 9.819 -3.974 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.923 8.621 -3.550 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.495 7.616 -6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.165 8.002 -5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.244 8.789 -6.906 1.00 0.00 H new ATOM 2405 N MET A 160 9.507 13.554 -4.853 1.00 0.00 N ATOM 2406 CA MET A 160 8.612 14.510 -4.213 1.00 0.00 C ATOM 2407 C MET A 160 7.568 15.022 -5.200 1.00 0.00 C ATOM 2408 O MET A 160 6.366 14.895 -4.968 1.00 0.00 O ATOM 2409 CB MET A 160 9.409 15.684 -3.642 1.00 0.00 C ATOM 2410 CG MET A 160 9.858 15.472 -2.205 1.00 0.00 C ATOM 2411 SD MET A 160 8.656 16.076 -1.005 1.00 0.00 S ATOM 2412 CE MET A 160 8.702 14.762 0.212 1.00 0.00 C ATOM 0 H MET A 160 10.491 13.824 -4.841 1.00 0.00 H new ATOM 0 HA MET A 160 8.098 13.999 -3.399 1.00 0.00 H new ATOM 0 HB2 MET A 160 10.286 15.855 -4.266 1.00 0.00 H new ATOM 0 HB3 MET A 160 8.799 16.586 -3.694 1.00 0.00 H new ATOM 0 HG2 MET A 160 10.032 14.409 -2.036 1.00 0.00 H new ATOM 0 HG3 MET A 160 10.810 15.980 -2.047 1.00 0.00 H new ATOM 0 HE1 MET A 160 8.195 15.089 1.120 1.00 0.00 H new ATOM 0 HE2 MET A 160 8.201 13.880 -0.186 1.00 0.00 H new ATOM 0 HE3 MET A 160 9.738 14.517 0.444 1.00 0.00 H new ATOM 2422 N MET A 161 8.035 15.601 -6.301 1.00 0.00 N ATOM 2423 CA MET A 161 7.140 16.131 -7.324 1.00 0.00 C ATOM 2424 C MET A 161 6.269 15.025 -7.911 1.00 0.00 C ATOM 2425 O MET A 161 5.099 15.244 -8.225 1.00 0.00 O ATOM 2426 CB MET A 161 7.945 16.807 -8.436 1.00 0.00 C ATOM 2427 CG MET A 161 8.575 15.826 -9.411 1.00 0.00 C ATOM 2428 SD MET A 161 9.123 16.618 -10.936 1.00 0.00 S ATOM 2429 CE MET A 161 10.854 16.897 -10.570 1.00 0.00 C ATOM 0 H MET A 161 9.027 15.715 -6.508 1.00 0.00 H new ATOM 0 HA MET A 161 6.490 16.870 -6.855 1.00 0.00 H new ATOM 0 HB2 MET A 161 7.292 17.485 -8.986 1.00 0.00 H new ATOM 0 HB3 MET A 161 8.730 17.415 -7.987 1.00 0.00 H new ATOM 0 HG2 MET A 161 9.425 15.340 -8.933 1.00 0.00 H new ATOM 0 HG3 MET A 161 7.854 15.044 -9.651 1.00 0.00 H new ATOM 0 HE1 MET A 161 11.109 17.934 -10.788 1.00 0.00 H new ATOM 0 HE2 MET A 161 11.041 16.691 -9.516 1.00 0.00 H new ATOM 0 HE3 MET A 161 11.467 16.236 -11.183 1.00 0.00 H new ATOM 2439 N ARG A 162 6.847 13.837 -8.056 1.00 0.00 N ATOM 2440 CA ARG A 162 6.124 12.697 -8.607 1.00 0.00 C ATOM 2441 C ARG A 162 4.962 12.302 -7.701 1.00 0.00 C ATOM 2442 O ARG A 162 3.843 12.082 -8.168 1.00 0.00 O ATOM 2443 CB ARG A 162 7.068 11.508 -8.792 1.00 0.00 C ATOM 2444 CG ARG A 162 7.896 11.580 -10.065 1.00 0.00 C ATOM 2445 CD ARG A 162 7.097 11.122 -11.276 1.00 0.00 C ATOM 2446 NE ARG A 162 7.941 10.950 -12.455 1.00 0.00 N ATOM 2447 CZ ARG A 162 8.254 11.938 -13.285 1.00 0.00 C ATOM 2448 NH1 ARG A 162 7.796 13.163 -13.066 1.00 0.00 N ATOM 2449 NH2 ARG A 162 9.028 11.703 -14.337 1.00 0.00 N ATOM 0 H ARG A 162 7.814 13.639 -7.799 1.00 0.00 H new ATOM 0 HA ARG A 162 5.723 12.987 -9.578 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.739 11.451 -7.935 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.483 10.588 -8.801 1.00 0.00 H new ATOM 0 HG2 ARG A 162 8.239 12.603 -10.220 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.785 10.958 -9.958 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.599 10.180 -11.046 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.316 11.851 -11.492 1.00 0.00 H new ATOM 0 HE ARG A 162 8.310 10.020 -12.652 1.00 0.00 H new ATOM 0 HH11 ARG A 162 7.202 13.348 -12.258 1.00 0.00 H new ATOM 0 HH12 ARG A 162 8.038 13.920 -13.705 1.00 0.00 H new ATOM 0 HH21 ARG A 162 9.383 10.762 -14.509 1.00 0.00 H new ATOM 0 HH22 ARG A 162 9.268 12.463 -14.974 1.00 0.00 H new ATOM 2463 N LEU A 163 5.234 12.212 -6.404 1.00 0.00 N ATOM 2464 CA LEU A 163 4.212 11.842 -5.431 1.00 0.00 C ATOM 2465 C LEU A 163 3.053 12.834 -5.456 1.00 0.00 C ATOM 2466 O LEU A 163 1.897 12.449 -5.633 1.00 0.00 O ATOM 2467 CB LEU A 163 4.814 11.780 -4.027 1.00 0.00 C ATOM 2468 CG LEU A 163 5.791 10.633 -3.766 1.00 0.00 C ATOM 2469 CD1 LEU A 163 6.578 10.881 -2.489 1.00 0.00 C ATOM 2470 CD2 LEU A 163 5.048 9.307 -3.687 1.00 0.00 C ATOM 0 H LEU A 163 6.154 12.390 -6.001 1.00 0.00 H new ATOM 0 HA LEU A 163 3.830 10.857 -5.699 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.329 12.721 -3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 163 3.999 11.708 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 163 6.494 10.585 -4.598 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.268 10.054 -2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 163 7.141 11.810 -2.583 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.890 10.957 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 163 5.759 8.502 -3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.322 9.345 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 163 4.530 9.123 -4.629 1.00 0.00 H new ATOM 2482 N MET A 164 3.371 14.112 -5.279 1.00 0.00 N ATOM 2483 CA MET A 164 2.356 15.159 -5.285 1.00 0.00 C ATOM 2484 C MET A 164 1.440 15.023 -6.497 1.00 0.00 C ATOM 2485 O MET A 164 0.220 15.134 -6.381 1.00 0.00 O ATOM 2486 CB MET A 164 3.016 16.539 -5.282 1.00 0.00 C ATOM 2487 CG MET A 164 3.756 16.857 -3.993 1.00 0.00 C ATOM 2488 SD MET A 164 4.743 18.362 -4.111 1.00 0.00 S ATOM 2489 CE MET A 164 5.105 18.665 -2.383 1.00 0.00 C ATOM 0 H MET A 164 4.323 14.447 -5.130 1.00 0.00 H new ATOM 0 HA MET A 164 1.753 15.050 -4.383 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.714 16.600 -6.117 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.252 17.298 -5.449 1.00 0.00 H new ATOM 0 HG2 MET A 164 3.036 16.962 -3.182 1.00 0.00 H new ATOM 0 HG3 MET A 164 4.406 16.020 -3.736 1.00 0.00 H new ATOM 0 HE1 MET A 164 5.711 19.566 -2.291 1.00 0.00 H new ATOM 0 HE2 MET A 164 4.173 18.797 -1.834 1.00 0.00 H new ATOM 0 HE3 MET A 164 5.652 17.816 -1.972 1.00 0.00 H new ATOM 2499 N ALA A 165 2.037 14.781 -7.660 1.00 0.00 N ATOM 2500 CA ALA A 165 1.275 14.628 -8.892 1.00 0.00 C ATOM 2501 C ALA A 165 0.111 13.662 -8.702 1.00 0.00 C ATOM 2502 O ALA A 165 -1.051 14.039 -8.850 1.00 0.00 O ATOM 2503 CB ALA A 165 2.181 14.150 -10.017 1.00 0.00 C ATOM 0 H ALA A 165 3.046 14.687 -7.774 1.00 0.00 H new ATOM 0 HA ALA A 165 0.865 15.602 -9.159 1.00 0.00 H new ATOM 0 HB1 ALA A 165 1.598 14.040 -10.932 1.00 0.00 H new ATOM 0 HB2 ALA A 165 2.976 14.878 -10.178 1.00 0.00 H new ATOM 0 HB3 ALA A 165 2.619 13.189 -9.748 1.00 0.00 H new ATOM 2509 N ALA A 166 0.431 12.415 -8.372 1.00 0.00 N ATOM 2510 CA ALA A 166 -0.589 11.395 -8.160 1.00 0.00 C ATOM 2511 C ALA A 166 -1.712 11.918 -7.270 1.00 0.00 C ATOM 2512 O ALA A 166 -2.874 11.549 -7.439 1.00 0.00 O ATOM 2513 CB ALA A 166 0.031 10.147 -7.550 1.00 0.00 C ATOM 0 H ALA A 166 1.388 12.087 -8.246 1.00 0.00 H new ATOM 0 HA ALA A 166 -1.017 11.139 -9.129 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -0.742 9.394 -7.397 1.00 0.00 H new ATOM 0 HB2 ALA A 166 0.793 9.753 -8.223 1.00 0.00 H new ATOM 0 HB3 ALA A 166 0.487 10.398 -6.592 1.00 0.00 H new ATOM 2519 N MET A 167 -1.357 12.779 -6.322 1.00 0.00 N ATOM 2520 CA MET A 167 -2.335 13.353 -5.406 1.00 0.00 C ATOM 2521 C MET A 167 -3.193 14.399 -6.112 1.00 0.00 C ATOM 2522 O MET A 167 -4.390 14.197 -6.315 1.00 0.00 O ATOM 2523 CB MET A 167 -1.631 13.983 -4.202 1.00 0.00 C ATOM 2524 CG MET A 167 -0.911 12.973 -3.323 1.00 0.00 C ATOM 2525 SD MET A 167 -0.667 13.568 -1.639 1.00 0.00 S ATOM 2526 CE MET A 167 -2.026 12.764 -0.795 1.00 0.00 C ATOM 0 H MET A 167 -0.399 13.094 -6.168 1.00 0.00 H new ATOM 0 HA MET A 167 -2.985 12.550 -5.058 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.912 14.721 -4.557 1.00 0.00 H new ATOM 0 HB3 MET A 167 -2.366 14.518 -3.600 1.00 0.00 H new ATOM 0 HG2 MET A 167 -1.484 12.046 -3.297 1.00 0.00 H new ATOM 0 HG3 MET A 167 0.057 12.737 -3.765 1.00 0.00 H new ATOM 0 HE1 MET A 167 -2.010 13.035 0.261 1.00 0.00 H new ATOM 0 HE2 MET A 167 -2.969 13.084 -1.238 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.927 11.683 -0.894 1.00 0.00 H new ATOM 2536 N GLU A 168 -2.573 15.515 -6.483 1.00 0.00 N ATOM 2537 CA GLU A 168 -3.282 16.591 -7.165 1.00 0.00 C ATOM 2538 C GLU A 168 -4.228 16.034 -8.224 1.00 0.00 C ATOM 2539 O GLU A 168 -5.329 16.548 -8.420 1.00 0.00 O ATOM 2540 CB GLU A 168 -2.287 17.557 -7.811 1.00 0.00 C ATOM 2541 CG GLU A 168 -1.637 17.009 -9.070 1.00 0.00 C ATOM 2542 CD GLU A 168 -0.861 18.066 -9.834 1.00 0.00 C ATOM 2543 OE1 GLU A 168 -1.444 19.128 -10.134 1.00 0.00 O ATOM 2544 OE2 GLU A 168 0.329 17.829 -10.130 1.00 0.00 O ATOM 0 H GLU A 168 -1.582 15.697 -6.323 1.00 0.00 H new ATOM 0 HA GLU A 168 -3.872 17.130 -6.424 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -2.801 18.487 -8.053 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -1.509 17.802 -7.088 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -0.965 16.193 -8.802 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -2.406 16.589 -9.718 1.00 0.00 H new ATOM 2551 N ILE A 169 -3.790 14.980 -8.904 1.00 0.00 N ATOM 2552 CA ILE A 169 -4.597 14.352 -9.943 1.00 0.00 C ATOM 2553 C ILE A 169 -5.887 13.779 -9.366 1.00 0.00 C ATOM 2554 O ILE A 169 -6.955 13.898 -9.966 1.00 0.00 O ATOM 2555 CB ILE A 169 -3.822 13.228 -10.656 1.00 0.00 C ATOM 2556 CG1 ILE A 169 -2.611 13.802 -11.394 1.00 0.00 C ATOM 2557 CG2 ILE A 169 -4.735 12.486 -11.622 1.00 0.00 C ATOM 2558 CD1 ILE A 169 -1.571 12.763 -11.748 1.00 0.00 C ATOM 0 H ILE A 169 -2.881 14.543 -8.754 1.00 0.00 H new ATOM 0 HA ILE A 169 -4.840 15.130 -10.667 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.465 12.521 -9.907 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.950 14.290 -12.307 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.149 14.570 -10.774 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -4.173 11.695 -12.118 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.569 12.049 -11.072 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.118 13.182 -12.368 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -0.742 13.241 -12.269 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -1.203 12.291 -10.837 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -2.017 12.007 -12.394 1.00 0.00 H new ATOM 2570 N PHE A 170 -5.780 13.157 -8.196 1.00 0.00 N ATOM 2571 CA PHE A 170 -6.938 12.565 -7.537 1.00 0.00 C ATOM 2572 C PHE A 170 -7.909 13.645 -7.070 1.00 0.00 C ATOM 2573 O PHE A 170 -9.125 13.500 -7.195 1.00 0.00 O ATOM 2574 CB PHE A 170 -6.493 11.714 -6.345 1.00 0.00 C ATOM 2575 CG PHE A 170 -7.558 10.782 -5.843 1.00 0.00 C ATOM 2576 CD1 PHE A 170 -8.755 11.277 -5.352 1.00 0.00 C ATOM 2577 CD2 PHE A 170 -7.363 9.410 -5.863 1.00 0.00 C ATOM 2578 CE1 PHE A 170 -9.737 10.421 -4.889 1.00 0.00 C ATOM 2579 CE2 PHE A 170 -8.341 8.549 -5.402 1.00 0.00 C ATOM 2580 CZ PHE A 170 -9.530 9.056 -4.915 1.00 0.00 C ATOM 0 H PHE A 170 -4.904 13.050 -7.685 1.00 0.00 H new ATOM 0 HA PHE A 170 -7.450 11.928 -8.259 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.617 11.132 -6.631 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -6.186 12.373 -5.533 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -8.923 12.344 -5.331 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -6.435 9.009 -6.244 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -10.665 10.820 -4.507 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -8.176 7.482 -5.423 1.00 0.00 H new ATOM 0 HZ PHE A 170 -10.297 8.386 -4.555 1.00 0.00 H new ATOM 2590 N THR A 171 -7.363 14.731 -6.530 1.00 0.00 N ATOM 2591 CA THR A 171 -8.179 15.835 -6.043 1.00 0.00 C ATOM 2592 C THR A 171 -8.776 16.629 -7.199 1.00 0.00 C ATOM 2593 O THR A 171 -9.911 17.098 -7.121 1.00 0.00 O ATOM 2594 CB THR A 171 -7.360 16.787 -5.150 1.00 0.00 C ATOM 2595 OG1 THR A 171 -6.089 17.052 -5.753 1.00 0.00 O ATOM 2596 CG2 THR A 171 -7.156 16.190 -3.766 1.00 0.00 C ATOM 0 H THR A 171 -6.358 14.869 -6.419 1.00 0.00 H new ATOM 0 HA THR A 171 -8.984 15.397 -5.453 1.00 0.00 H new ATOM 0 HB THR A 171 -7.914 17.720 -5.047 1.00 0.00 H new ATOM 0 HG1 THR A 171 -6.123 16.818 -6.704 1.00 0.00 H new ATOM 0 HG21 THR A 171 -6.575 16.880 -3.154 1.00 0.00 H new ATOM 0 HG22 THR A 171 -8.125 16.017 -3.298 1.00 0.00 H new ATOM 0 HG23 THR A 171 -6.621 15.244 -3.853 1.00 0.00 H new ATOM 2604 N ALA A 172 -8.006 16.775 -8.272 1.00 0.00 N ATOM 2605 CA ALA A 172 -8.461 17.510 -9.445 1.00 0.00 C ATOM 2606 C ALA A 172 -9.459 16.689 -10.254 1.00 0.00 C ATOM 2607 O ALA A 172 -10.558 17.153 -10.555 1.00 0.00 O ATOM 2608 CB ALA A 172 -7.275 17.906 -10.312 1.00 0.00 C ATOM 0 H ALA A 172 -7.063 16.394 -8.353 1.00 0.00 H new ATOM 0 HA ALA A 172 -8.966 18.414 -9.104 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.629 18.454 -11.185 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.598 18.538 -9.736 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.746 17.010 -10.637 1.00 0.00 H new ATOM 2614 N GLN A 173 -9.069 15.467 -10.603 1.00 0.00 N ATOM 2615 CA GLN A 173 -9.930 14.582 -11.378 1.00 0.00 C ATOM 2616 C GLN A 173 -11.376 14.678 -10.904 1.00 0.00 C ATOM 2617 O GLN A 173 -12.309 14.548 -11.697 1.00 0.00 O ATOM 2618 CB GLN A 173 -9.440 13.137 -11.272 1.00 0.00 C ATOM 2619 CG GLN A 173 -9.720 12.498 -9.922 1.00 0.00 C ATOM 2620 CD GLN A 173 -9.802 10.986 -9.998 1.00 0.00 C ATOM 2621 OE1 GLN A 173 -10.284 10.428 -10.984 1.00 0.00 O ATOM 2622 NE2 GLN A 173 -9.330 10.314 -8.954 1.00 0.00 N ATOM 0 H GLN A 173 -8.162 15.068 -10.361 1.00 0.00 H new ATOM 0 HA GLN A 173 -9.887 14.896 -12.421 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -9.916 12.543 -12.052 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -8.367 13.111 -11.462 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -8.935 12.781 -9.221 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -10.657 12.890 -9.526 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -8.939 10.818 -8.158 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.358 9.294 -8.949 1.00 0.00 H new ATOM 2631 N GLN A 174 -11.555 14.905 -9.606 1.00 0.00 N ATOM 2632 CA GLN A 174 -12.888 15.016 -9.027 1.00 0.00 C ATOM 2633 C GLN A 174 -13.680 16.136 -9.694 1.00 0.00 C ATOM 2634 O GLN A 174 -14.777 15.913 -10.206 1.00 0.00 O ATOM 2635 CB GLN A 174 -12.794 15.269 -7.522 1.00 0.00 C ATOM 2636 CG GLN A 174 -12.232 14.092 -6.741 1.00 0.00 C ATOM 2637 CD GLN A 174 -12.754 14.032 -5.319 1.00 0.00 C ATOM 2638 OE1 GLN A 174 -13.184 15.042 -4.760 1.00 0.00 O ATOM 2639 NE2 GLN A 174 -12.718 12.846 -4.724 1.00 0.00 N ATOM 0 H GLN A 174 -10.794 15.015 -8.936 1.00 0.00 H new ATOM 0 HA GLN A 174 -13.410 14.075 -9.198 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -12.166 16.143 -7.347 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -13.786 15.508 -7.139 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -12.485 13.165 -7.256 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -11.144 14.160 -6.722 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -12.354 12.035 -5.224 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -13.055 12.745 -3.767 1.00 0.00 H new ATOM 2648 N GLN A 175 -13.116 17.340 -9.684 1.00 0.00 N ATOM 2649 CA GLN A 175 -13.770 18.494 -10.288 1.00 0.00 C ATOM 2650 C GLN A 175 -13.534 18.528 -11.794 1.00 0.00 C ATOM 2651 O GLN A 175 -13.716 19.562 -12.437 1.00 0.00 O ATOM 2652 CB GLN A 175 -13.259 19.788 -9.650 1.00 0.00 C ATOM 2653 CG GLN A 175 -11.781 20.044 -9.896 1.00 0.00 C ATOM 2654 CD GLN A 175 -11.511 20.636 -11.265 1.00 0.00 C ATOM 2655 OE1 GLN A 175 -11.881 21.776 -11.546 1.00 0.00 O ATOM 2656 NE2 GLN A 175 -10.862 19.862 -12.127 1.00 0.00 N ATOM 0 H GLN A 175 -12.208 17.541 -9.264 1.00 0.00 H new ATOM 0 HA GLN A 175 -14.842 18.407 -10.109 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -13.835 20.628 -10.040 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -13.439 19.750 -8.576 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -11.401 20.721 -9.130 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -11.232 19.108 -9.795 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -10.574 18.923 -11.852 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -10.652 20.207 -13.064 1.00 0.00 H new ATOM 2665 N GLU A 176 -13.128 17.391 -12.350 1.00 0.00 N ATOM 2666 CA GLU A 176 -12.865 17.293 -13.782 1.00 0.00 C ATOM 2667 C GLU A 176 -14.001 16.562 -14.493 1.00 0.00 C ATOM 2668 O GLU A 176 -14.128 15.342 -14.392 1.00 0.00 O ATOM 2669 CB GLU A 176 -11.542 16.567 -14.031 1.00 0.00 C ATOM 2670 CG GLU A 176 -11.433 15.960 -15.420 1.00 0.00 C ATOM 2671 CD GLU A 176 -10.968 16.960 -16.460 1.00 0.00 C ATOM 2672 OE1 GLU A 176 -11.252 18.165 -16.294 1.00 0.00 O ATOM 2673 OE2 GLU A 176 -10.319 16.538 -17.440 1.00 0.00 O ATOM 0 H GLU A 176 -12.974 16.526 -11.832 1.00 0.00 H new ATOM 0 HA GLU A 176 -12.797 18.304 -14.184 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.720 17.267 -13.884 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -11.425 15.778 -13.288 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -10.738 15.121 -15.392 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -12.403 15.560 -15.715 1.00 0.00 H new ATOM 2680 N ASP A 177 -14.823 17.318 -15.213 1.00 0.00 N ATOM 2681 CA ASP A 177 -15.948 16.744 -15.942 1.00 0.00 C ATOM 2682 C ASP A 177 -15.529 16.334 -17.351 1.00 0.00 C ATOM 2683 O ASP A 177 -15.684 15.177 -17.743 1.00 0.00 O ATOM 2684 CB ASP A 177 -17.103 17.744 -16.010 1.00 0.00 C ATOM 2685 CG ASP A 177 -18.397 17.103 -16.472 1.00 0.00 C ATOM 2686 OD1 ASP A 177 -18.537 15.871 -16.319 1.00 0.00 O ATOM 2687 OD2 ASP A 177 -19.270 17.833 -16.986 1.00 0.00 O ATOM 0 H ASP A 177 -14.731 18.329 -15.307 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.280 15.854 -15.407 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -17.252 18.189 -15.026 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -16.839 18.554 -16.690 1.00 0.00 H new ATOM 2692 N ILE A 178 -15.000 17.290 -18.107 1.00 0.00 N ATOM 2693 CA ILE A 178 -14.560 17.029 -19.472 1.00 0.00 C ATOM 2694 C ILE A 178 -13.484 15.949 -19.505 1.00 0.00 C ATOM 2695 O ILE A 178 -12.839 15.669 -18.494 1.00 0.00 O ATOM 2696 CB ILE A 178 -14.013 18.304 -20.141 1.00 0.00 C ATOM 2697 CG1 ILE A 178 -15.085 19.395 -20.162 1.00 0.00 C ATOM 2698 CG2 ILE A 178 -13.533 17.997 -21.552 1.00 0.00 C ATOM 2699 CD1 ILE A 178 -14.538 20.774 -20.455 1.00 0.00 C ATOM 0 H ILE A 178 -14.866 18.253 -17.797 1.00 0.00 H new ATOM 0 HA ILE A 178 -15.434 16.685 -20.025 1.00 0.00 H new ATOM 0 HB ILE A 178 -13.165 18.666 -19.561 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -15.834 19.143 -20.913 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -15.594 19.412 -19.198 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -13.149 18.908 -22.012 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.741 17.249 -21.512 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.364 17.614 -22.144 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -15.354 21.497 -20.454 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -13.811 21.047 -19.690 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -14.055 20.774 -21.432 1.00 0.00 H new TER 2711 ILE A 178