USER MOD reduce.3.24.130724 H: found=0, std=0, add=1289, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1285 hydrogens (8 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 NoAdj-H: B 164 PTR HN2 : B 164 PTR N : B 163 GLU C :(H bumps) USER MOD Set 1.1: B 165 SER OG : rot 180:sc= -0.0681 USER MOD Set 1.2: B 166 THR OG1 : rot -130:sc= 0 USER MOD Set 1.3: B 169 HIS : no HD1:sc= -0.341 K(o=-0.41,f=0.16) USER MOD Set 2.1: A 137 TYR OH : rot -23:sc= -1.33! USER MOD Set 2.2: A 139 TYR OH : rot -120:sc= -5.84! USER MOD Set 3.1: A 28 ASN : amide:sc= -8.41! C(o=-21!,f=-13!) USER MOD Set 3.2: A 63 ASN : amide:sc= -12.7! C(o=-21!,f=-13!) USER MOD Set 4.1: A 47 GLN : amide:sc= -0.625 K(o=-2.6,f=-1.1) USER MOD Set 4.2: A 49 HIS : no HD1:sc= -1.93 K(o=-2.6,f=-1.1) USER MOD Set 5.1: A 3 GLN : amide:sc= -1.71 K(o=-3.5,f=-6.1!) USER MOD Set 5.2: A 7 ASN : amide:sc= -1.75 X(o=-3.5,f=-3.2!) USER MOD Single : A 1 GLU N :NH3+ -142:sc= -4.17! (180deg=-8.18!) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -6.33! K(o=-6.3!,f=-2) USER MOD Single : A 15 SER OG : rot 170:sc= -0.179 USER MOD Single : A 18 TYR OH : rot -90:sc= -2.92! USER MOD Single : A 20 SER OG : rot 180:sc= 0.0768 USER MOD Single : A 23 THR OG1 : rot 180:sc= -1.36! USER MOD Single : A 32 SER OG : rot -84:sc= 0.677 USER MOD Single : A 38 THR OG1 : rot 67:sc= -0.642 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0.384 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 124:sc= -0.862 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 65:sc= -4.14! USER MOD Single : A 58 GLN : amide:sc= -0.072 K(o=-0.072,f=-1.7!) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.0997 USER MOD Single : A 62 LYS NZ :NH3+ -166:sc= -3.91 (180deg=-4.61!) USER MOD Single : A 67 GLN : amide:sc= 0.134 K(o=0.13,f=-1.2) USER MOD Single : A 68 CYS SG : rot 34:sc= -2.77! USER MOD Single : A 72 SER OG : rot -55:sc= -1.54! USER MOD Single : A 74 SER OG : rot -98:sc= 2.17 USER MOD Single : A 76 GLN : amide:sc=-0.00125 X(o=-0.0012,f=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -32:sc= 0.994 USER MOD Single : A 83 GLN : amide:sc=-0.00534 X(o=-0.0053,f=-0.11) USER MOD Single : A 90 CYS SG : rot 82:sc= -12.8! USER MOD Single : A 93 LYS NZ :NH3+ 152:sc=-0.00469 (180deg=-0.0772) USER MOD Single : A 96 HIS : no HE2:sc= -1 X(o=-1,f=-1.1) USER MOD Single : A 97 HIS : no HE2:sc= -10.9! C(o=-11!,f=-14!) USER MOD Single : A 98 TYR OH : rot -90:sc= -1.69! USER MOD Single : A 99 MET CE :methyl 170:sc= -2.88! (180deg=-3.53!) USER MOD Single : A 104 THR OG1 : rot -101:sc= 0.0851 USER MOD Single : A 106 SER OG : rot 180:sc= 0.00333 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -153:sc= 0.221 USER MOD Single : A 115 SER OG : rot -59:sc= 1.2 USER MOD Single : A 116 SER OG : rot 180:sc= -0.0161 USER MOD Single : A 121 GLN : amide:sc= -0.417 K(o=-0.42,f=-2.7!) USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 SER OG : rot 26:sc= 0.793 USER MOD Single : A 131 THR OG1 : rot -170:sc= -0.215 USER MOD Single : A 133 LYS NZ :NH3+ -131:sc=-0.00635 (180deg=-0.23) USER MOD Single : A 136 TYR OH : rot 72:sc= -7.05! USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -140:sc= -4.43! USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 157 SER OG : rot 180:sc= -0.0221 USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0.148 USER MOD Single : B 161 THR OG1 : rot 180:sc=-0.00404 USER MOD Single : B 170 SER OG : rot 180:sc= 0.307! USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -8.847 -21.368 10.439 1.00 0.00 N ATOM 2 CA GLU A 1 -7.633 -20.508 10.552 1.00 0.00 C ATOM 3 C GLU A 1 -7.345 -19.822 9.214 1.00 0.00 C ATOM 4 O GLU A 1 -7.645 -18.660 9.025 1.00 0.00 O ATOM 5 CB GLU A 1 -6.501 -21.468 10.922 1.00 0.00 C ATOM 6 CG GLU A 1 -6.842 -22.178 12.232 1.00 0.00 C ATOM 7 CD GLU A 1 -5.810 -23.274 12.503 1.00 0.00 C ATOM 8 OE1 GLU A 1 -5.523 -24.029 11.588 1.00 0.00 O ATOM 9 OE2 GLU A 1 -5.327 -23.341 13.621 1.00 0.00 O ATOM 0 H1 GLU A 1 -9.399 -21.307 11.318 1.00 0.00 H new ATOM 0 H2 GLU A 1 -9.430 -21.043 9.641 1.00 0.00 H new ATOM 0 H3 GLU A 1 -8.560 -22.355 10.279 1.00 0.00 H new ATOM 0 HA GLU A 1 -7.753 -19.717 11.293 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -6.356 -22.199 10.127 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -5.565 -20.920 11.026 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -6.852 -21.462 13.054 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -7.841 -22.611 12.174 1.00 0.00 H new ATOM 15 N TYR A 2 -6.767 -20.532 8.283 1.00 0.00 N ATOM 16 CA TYR A 2 -6.462 -19.916 6.959 1.00 0.00 C ATOM 17 C TYR A 2 -7.737 -19.321 6.353 1.00 0.00 C ATOM 18 O TYR A 2 -7.740 -18.214 5.853 1.00 0.00 O ATOM 19 CB TYR A 2 -5.924 -21.068 6.101 1.00 0.00 C ATOM 20 CG TYR A 2 -7.006 -21.572 5.172 1.00 0.00 C ATOM 21 CD1 TYR A 2 -7.336 -20.844 4.023 1.00 0.00 C ATOM 22 CD2 TYR A 2 -7.677 -22.766 5.462 1.00 0.00 C ATOM 23 CE1 TYR A 2 -8.338 -21.310 3.163 1.00 0.00 C ATOM 24 CE2 TYR A 2 -8.678 -23.232 4.602 1.00 0.00 C ATOM 25 CZ TYR A 2 -9.009 -22.503 3.452 1.00 0.00 C ATOM 26 OH TYR A 2 -9.995 -22.963 2.604 1.00 0.00 O ATOM 0 H TYR A 2 -6.493 -21.510 8.381 1.00 0.00 H new ATOM 0 HA TYR A 2 -5.741 -19.101 7.030 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -5.065 -20.730 5.522 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -5.577 -21.879 6.742 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -6.818 -19.923 3.800 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -7.422 -23.327 6.349 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -8.593 -20.748 2.276 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -9.195 -24.153 4.825 1.00 0.00 H new ATOM 0 HH TYR A 2 -10.358 -23.805 2.951 1.00 0.00 H new ATOM 36 N GLN A 3 -8.822 -20.047 6.397 1.00 0.00 N ATOM 37 CA GLN A 3 -10.094 -19.518 5.827 1.00 0.00 C ATOM 38 C GLN A 3 -10.423 -18.165 6.459 1.00 0.00 C ATOM 39 O GLN A 3 -10.871 -17.250 5.797 1.00 0.00 O ATOM 40 CB GLN A 3 -11.156 -20.555 6.193 1.00 0.00 C ATOM 41 CG GLN A 3 -11.976 -20.910 4.951 1.00 0.00 C ATOM 42 CD GLN A 3 -13.359 -20.265 5.051 1.00 0.00 C ATOM 43 OE1 GLN A 3 -13.780 -19.559 4.155 1.00 0.00 O ATOM 44 NE2 GLN A 3 -14.091 -20.477 6.110 1.00 0.00 N ATOM 0 H GLN A 3 -8.882 -20.981 6.802 1.00 0.00 H new ATOM 0 HA GLN A 3 -10.035 -19.364 4.750 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.681 -21.450 6.596 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -11.809 -20.162 6.972 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -11.465 -20.562 4.053 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -12.073 -21.992 4.863 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -13.740 -21.069 6.863 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -15.015 -20.051 6.185 1.00 0.00 H new ATOM 53 N LEU A 4 -10.196 -18.030 7.737 1.00 0.00 N ATOM 54 CA LEU A 4 -10.487 -16.735 8.413 1.00 0.00 C ATOM 55 C LEU A 4 -9.589 -15.637 7.840 1.00 0.00 C ATOM 56 O LEU A 4 -10.041 -14.560 7.507 1.00 0.00 O ATOM 57 CB LEU A 4 -10.164 -16.980 9.888 1.00 0.00 C ATOM 58 CG LEU A 4 -11.231 -17.888 10.498 1.00 0.00 C ATOM 59 CD1 LEU A 4 -10.563 -19.111 11.128 1.00 0.00 C ATOM 60 CD2 LEU A 4 -12.001 -17.118 11.574 1.00 0.00 C ATOM 0 H LEU A 4 -9.822 -18.761 8.342 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.518 -16.411 8.272 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.181 -17.440 9.985 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -10.127 -16.033 10.426 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.920 -18.212 9.718 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.325 -19.758 11.563 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -10.014 -19.660 10.363 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.873 -18.788 11.908 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -12.762 -17.765 12.010 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.311 -16.794 12.353 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -12.478 -16.246 11.126 1.00 0.00 H new ATOM 72 N VAL A 5 -8.319 -15.907 7.718 1.00 0.00 N ATOM 73 CA VAL A 5 -7.387 -14.886 7.161 1.00 0.00 C ATOM 74 C VAL A 5 -7.724 -14.615 5.689 1.00 0.00 C ATOM 75 O VAL A 5 -7.838 -13.482 5.265 1.00 0.00 O ATOM 76 CB VAL A 5 -5.993 -15.512 7.303 1.00 0.00 C ATOM 77 CG1 VAL A 5 -5.328 -15.641 5.930 1.00 0.00 C ATOM 78 CG2 VAL A 5 -5.126 -14.628 8.203 1.00 0.00 C ATOM 0 H VAL A 5 -7.885 -16.792 7.980 1.00 0.00 H new ATOM 0 HA VAL A 5 -7.453 -13.928 7.677 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.095 -16.503 7.745 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.340 -16.086 6.045 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.939 -16.275 5.288 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -5.231 -14.654 5.479 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.136 -15.072 8.304 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -5.035 -13.636 7.760 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.589 -14.545 9.186 1.00 0.00 H new ATOM 88 N VAL A 6 -7.885 -15.650 4.910 1.00 0.00 N ATOM 89 CA VAL A 6 -8.213 -15.460 3.467 1.00 0.00 C ATOM 90 C VAL A 6 -9.527 -14.687 3.316 1.00 0.00 C ATOM 91 O VAL A 6 -9.621 -13.750 2.548 1.00 0.00 O ATOM 92 CB VAL A 6 -8.357 -16.874 2.904 1.00 0.00 C ATOM 93 CG1 VAL A 6 -9.022 -16.811 1.528 1.00 0.00 C ATOM 94 CG2 VAL A 6 -6.972 -17.511 2.771 1.00 0.00 C ATOM 0 H VAL A 6 -7.803 -16.621 5.211 1.00 0.00 H new ATOM 0 HA VAL A 6 -7.447 -14.887 2.944 1.00 0.00 H new ATOM 0 HB VAL A 6 -8.971 -17.472 3.577 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -9.124 -17.819 1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -10.008 -16.355 1.621 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -8.408 -16.213 0.854 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -7.072 -18.519 2.370 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -6.359 -16.912 2.098 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -6.497 -17.556 3.751 1.00 0.00 H new ATOM 104 N ASN A 7 -10.544 -15.071 4.040 1.00 0.00 N ATOM 105 CA ASN A 7 -11.847 -14.353 3.930 1.00 0.00 C ATOM 106 C ASN A 7 -11.656 -12.875 4.279 1.00 0.00 C ATOM 107 O ASN A 7 -12.372 -12.015 3.805 1.00 0.00 O ATOM 108 CB ASN A 7 -12.764 -15.032 4.949 1.00 0.00 C ATOM 109 CG ASN A 7 -13.674 -16.030 4.230 1.00 0.00 C ATOM 110 OD1 ASN A 7 -13.704 -17.195 4.570 1.00 0.00 O ATOM 111 ND2 ASN A 7 -14.423 -15.618 3.244 1.00 0.00 N ATOM 0 H ASN A 7 -10.529 -15.848 4.701 1.00 0.00 H new ATOM 0 HA ASN A 7 -12.262 -14.395 2.923 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -12.169 -15.545 5.705 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -13.364 -14.285 5.469 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -15.034 -16.275 2.759 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -14.397 -14.639 2.959 1.00 0.00 H new ATOM 118 N ALA A 8 -10.691 -12.576 5.103 1.00 0.00 N ATOM 119 CA ALA A 8 -10.442 -11.157 5.484 1.00 0.00 C ATOM 120 C ALA A 8 -9.785 -10.412 4.325 1.00 0.00 C ATOM 121 O ALA A 8 -10.152 -9.301 3.996 1.00 0.00 O ATOM 122 CB ALA A 8 -9.482 -11.237 6.662 1.00 0.00 C ATOM 0 H ALA A 8 -10.062 -13.255 5.531 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.361 -10.626 5.732 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.245 -10.231 7.007 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.947 -11.798 7.473 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.566 -11.739 6.351 1.00 0.00 H new ATOM 128 N VAL A 9 -8.818 -11.021 3.699 1.00 0.00 N ATOM 129 CA VAL A 9 -8.136 -10.356 2.557 1.00 0.00 C ATOM 130 C VAL A 9 -9.167 -10.000 1.490 1.00 0.00 C ATOM 131 O VAL A 9 -9.114 -8.948 0.884 1.00 0.00 O ATOM 132 CB VAL A 9 -7.146 -11.393 2.026 1.00 0.00 C ATOM 133 CG1 VAL A 9 -6.589 -10.926 0.680 1.00 0.00 C ATOM 134 CG2 VAL A 9 -5.996 -11.555 3.024 1.00 0.00 C ATOM 0 H VAL A 9 -8.471 -11.952 3.930 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.633 -9.433 2.845 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.655 -12.348 1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.883 -11.666 0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -7.407 -10.808 -0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -6.080 -9.971 0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.289 -12.294 2.647 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.488 -10.599 3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.391 -11.887 3.984 1.00 0.00 H new ATOM 144 N ARG A 10 -10.108 -10.871 1.261 1.00 0.00 N ATOM 145 CA ARG A 10 -11.150 -10.583 0.234 1.00 0.00 C ATOM 146 C ARG A 10 -11.841 -9.256 0.557 1.00 0.00 C ATOM 147 O ARG A 10 -11.976 -8.392 -0.288 1.00 0.00 O ATOM 148 CB ARG A 10 -12.140 -11.744 0.336 1.00 0.00 C ATOM 149 CG ARG A 10 -13.302 -11.510 -0.633 1.00 0.00 C ATOM 150 CD ARG A 10 -13.721 -12.843 -1.259 1.00 0.00 C ATOM 151 NE ARG A 10 -15.151 -13.014 -0.880 1.00 0.00 N ATOM 152 CZ ARG A 10 -15.717 -14.186 -0.975 1.00 0.00 C ATOM 153 NH1 ARG A 10 -15.031 -15.211 -1.406 1.00 0.00 N ATOM 154 NH2 ARG A 10 -16.970 -14.335 -0.642 1.00 0.00 N ATOM 0 H ARG A 10 -10.202 -11.768 1.738 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.734 -10.494 -0.770 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -11.640 -12.684 0.101 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -12.514 -11.828 1.356 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.145 -11.063 -0.106 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -13.004 -10.808 -1.412 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -13.599 -12.826 -2.342 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.112 -13.665 -0.882 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.689 -12.214 -0.546 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -14.052 -15.096 -1.669 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -15.474 -16.127 -1.480 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -17.507 -13.535 -0.307 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -17.412 -15.251 -0.716 1.00 0.00 H new ATOM 168 N LYS A 11 -12.269 -9.085 1.777 1.00 0.00 N ATOM 169 CA LYS A 11 -12.940 -7.809 2.161 1.00 0.00 C ATOM 170 C LYS A 11 -11.889 -6.719 2.389 1.00 0.00 C ATOM 171 O LYS A 11 -12.099 -5.564 2.079 1.00 0.00 O ATOM 172 CB LYS A 11 -13.677 -8.126 3.463 1.00 0.00 C ATOM 173 CG LYS A 11 -14.878 -7.190 3.609 1.00 0.00 C ATOM 174 CD LYS A 11 -16.093 -7.989 4.086 1.00 0.00 C ATOM 175 CE LYS A 11 -17.276 -7.041 4.298 1.00 0.00 C ATOM 176 NZ LYS A 11 -18.162 -7.741 5.269 1.00 0.00 N ATOM 0 H LYS A 11 -12.184 -9.773 2.525 1.00 0.00 H new ATOM 0 HA LYS A 11 -13.619 -7.445 1.390 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -14.009 -9.164 3.462 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.004 -8.007 4.312 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.649 -6.396 4.320 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -15.097 -6.710 2.655 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -16.351 -8.752 3.351 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -15.858 -8.508 5.015 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -16.945 -6.078 4.688 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -17.796 -6.843 3.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -18.997 -7.152 5.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -18.467 -8.651 4.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -17.642 -7.910 6.154 1.00 0.00 H new ATOM 190 N LEU A 12 -10.759 -7.084 2.931 1.00 0.00 N ATOM 191 CA LEU A 12 -9.689 -6.078 3.185 1.00 0.00 C ATOM 192 C LEU A 12 -9.091 -5.593 1.862 1.00 0.00 C ATOM 193 O LEU A 12 -8.839 -4.418 1.678 1.00 0.00 O ATOM 194 CB LEU A 12 -8.640 -6.826 4.009 1.00 0.00 C ATOM 195 CG LEU A 12 -7.500 -5.876 4.381 1.00 0.00 C ATOM 196 CD1 LEU A 12 -8.065 -4.671 5.134 1.00 0.00 C ATOM 197 CD2 LEU A 12 -6.500 -6.611 5.276 1.00 0.00 C ATOM 0 H LEU A 12 -10.530 -8.038 3.210 1.00 0.00 H new ATOM 0 HA LEU A 12 -10.063 -5.194 3.702 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.096 -7.233 4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.251 -7.670 3.440 1.00 0.00 H new ATOM 0 HG LEU A 12 -6.999 -5.536 3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -7.253 -3.994 5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.781 -4.148 4.499 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.565 -5.011 6.041 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -5.686 -5.937 5.543 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.003 -6.949 6.182 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.097 -7.472 4.742 1.00 0.00 H new ATOM 209 N GLN A 13 -8.862 -6.485 0.938 1.00 0.00 N ATOM 210 CA GLN A 13 -8.280 -6.070 -0.371 1.00 0.00 C ATOM 211 C GLN A 13 -9.289 -5.223 -1.152 1.00 0.00 C ATOM 212 O GLN A 13 -8.926 -4.313 -1.870 1.00 0.00 O ATOM 213 CB GLN A 13 -7.989 -7.378 -1.109 1.00 0.00 C ATOM 214 CG GLN A 13 -9.291 -7.952 -1.672 1.00 0.00 C ATOM 215 CD GLN A 13 -8.994 -9.239 -2.442 1.00 0.00 C ATOM 216 OE1 GLN A 13 -8.969 -9.243 -3.656 1.00 0.00 O ATOM 217 NE2 GLN A 13 -8.766 -10.343 -1.782 1.00 0.00 N ATOM 0 H GLN A 13 -9.052 -7.483 1.032 1.00 0.00 H new ATOM 0 HA GLN A 13 -7.382 -5.464 -0.251 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -7.279 -7.201 -1.917 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -7.527 -8.095 -0.430 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -9.991 -8.155 -0.862 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -9.767 -7.224 -2.330 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -8.787 -10.341 -0.762 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -8.567 -11.207 -2.286 1.00 0.00 H new ATOM 226 N GLU A 14 -10.553 -5.518 -1.020 1.00 0.00 N ATOM 227 CA GLU A 14 -11.584 -4.732 -1.756 1.00 0.00 C ATOM 228 C GLU A 14 -11.484 -3.249 -1.387 1.00 0.00 C ATOM 229 O GLU A 14 -11.901 -2.384 -2.131 1.00 0.00 O ATOM 230 CB GLU A 14 -12.925 -5.308 -1.301 1.00 0.00 C ATOM 231 CG GLU A 14 -13.843 -5.485 -2.511 1.00 0.00 C ATOM 232 CD GLU A 14 -15.164 -6.115 -2.065 1.00 0.00 C ATOM 233 OE1 GLU A 14 -15.227 -6.572 -0.936 1.00 0.00 O ATOM 234 OE2 GLU A 14 -16.089 -6.129 -2.859 1.00 0.00 O ATOM 0 H GLU A 14 -10.917 -6.270 -0.434 1.00 0.00 H new ATOM 0 HA GLU A 14 -11.458 -4.799 -2.837 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -12.771 -6.266 -0.805 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -13.390 -4.643 -0.573 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -14.030 -4.520 -2.983 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -13.361 -6.117 -3.257 1.00 0.00 H new ATOM 241 N SER A 15 -10.938 -2.949 -0.241 1.00 0.00 N ATOM 242 CA SER A 15 -10.815 -1.522 0.175 1.00 0.00 C ATOM 243 C SER A 15 -9.766 -0.807 -0.680 1.00 0.00 C ATOM 244 O SER A 15 -9.821 0.390 -0.875 1.00 0.00 O ATOM 245 CB SER A 15 -10.369 -1.573 1.636 1.00 0.00 C ATOM 246 OG SER A 15 -9.568 -0.435 1.920 1.00 0.00 O ATOM 0 H SER A 15 -10.572 -3.629 0.425 1.00 0.00 H new ATOM 0 HA SER A 15 -11.750 -0.975 0.051 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.238 -1.594 2.293 1.00 0.00 H new ATOM 0 HB3 SER A 15 -9.804 -2.486 1.825 1.00 0.00 H new ATOM 0 HG SER A 15 -9.414 -0.376 2.886 1.00 0.00 H new ATOM 252 N GLY A 16 -8.808 -1.532 -1.192 1.00 0.00 N ATOM 253 CA GLY A 16 -7.756 -0.891 -2.031 1.00 0.00 C ATOM 254 C GLY A 16 -6.523 -0.609 -1.171 1.00 0.00 C ATOM 255 O GLY A 16 -5.453 -0.329 -1.674 1.00 0.00 O ATOM 0 H GLY A 16 -8.709 -2.539 -1.065 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.491 -1.543 -2.863 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.133 0.037 -2.461 1.00 0.00 H new ATOM 259 N PHE A 17 -6.665 -0.683 0.124 1.00 0.00 N ATOM 260 CA PHE A 17 -5.504 -0.422 1.022 1.00 0.00 C ATOM 261 C PHE A 17 -4.569 -1.637 1.037 1.00 0.00 C ATOM 262 O PHE A 17 -3.468 -1.579 1.545 1.00 0.00 O ATOM 263 CB PHE A 17 -6.126 -0.183 2.404 1.00 0.00 C ATOM 264 CG PHE A 17 -5.404 -0.999 3.452 1.00 0.00 C ATOM 265 CD1 PHE A 17 -5.602 -2.383 3.522 1.00 0.00 C ATOM 266 CD2 PHE A 17 -4.538 -0.370 4.354 1.00 0.00 C ATOM 267 CE1 PHE A 17 -4.934 -3.138 4.492 1.00 0.00 C ATOM 268 CE2 PHE A 17 -3.870 -1.125 5.326 1.00 0.00 C ATOM 269 CZ PHE A 17 -4.069 -2.510 5.394 1.00 0.00 C ATOM 0 H PHE A 17 -7.537 -0.914 0.600 1.00 0.00 H new ATOM 0 HA PHE A 17 -4.903 0.428 0.699 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -6.072 0.876 2.657 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.182 -0.453 2.387 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -6.271 -2.868 2.827 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -4.385 0.698 4.300 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -5.086 -4.206 4.544 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -3.202 -0.640 6.022 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.554 -3.093 6.143 1.00 0.00 H new ATOM 279 N TYR A 18 -5.002 -2.735 0.483 1.00 0.00 N ATOM 280 CA TYR A 18 -4.143 -3.954 0.465 1.00 0.00 C ATOM 281 C TYR A 18 -3.342 -4.013 -0.839 1.00 0.00 C ATOM 282 O TYR A 18 -3.898 -4.038 -1.919 1.00 0.00 O ATOM 283 CB TYR A 18 -5.121 -5.127 0.548 1.00 0.00 C ATOM 284 CG TYR A 18 -4.410 -6.346 1.090 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.195 -6.754 0.528 1.00 0.00 C ATOM 286 CD2 TYR A 18 -4.967 -7.066 2.152 1.00 0.00 C ATOM 287 CE1 TYR A 18 -2.537 -7.884 1.030 1.00 0.00 C ATOM 288 CE2 TYR A 18 -4.310 -8.196 2.654 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.096 -8.605 2.092 1.00 0.00 C ATOM 290 OH TYR A 18 -2.448 -9.719 2.585 1.00 0.00 O ATOM 0 H TYR A 18 -5.915 -2.842 0.041 1.00 0.00 H new ATOM 0 HA TYR A 18 -3.422 -3.966 1.282 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -5.961 -4.868 1.192 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -5.531 -5.342 -0.439 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -2.765 -6.198 -0.292 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -5.905 -6.750 2.585 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -1.599 -8.199 0.598 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -4.740 -8.751 3.474 1.00 0.00 H new ATOM 0 HH TYR A 18 -2.752 -10.515 2.101 1.00 0.00 H new ATOM 300 N TRP A 19 -2.039 -4.037 -0.748 1.00 0.00 N ATOM 301 CA TRP A 19 -1.209 -4.096 -1.985 1.00 0.00 C ATOM 302 C TRP A 19 -0.531 -5.464 -2.096 1.00 0.00 C ATOM 303 O TRP A 19 0.458 -5.730 -1.442 1.00 0.00 O ATOM 304 CB TRP A 19 -0.153 -3.002 -1.821 1.00 0.00 C ATOM 305 CG TRP A 19 -0.810 -1.668 -1.640 1.00 0.00 C ATOM 306 CD1 TRP A 19 -1.791 -1.391 -0.748 1.00 0.00 C ATOM 307 CD2 TRP A 19 -0.540 -0.425 -2.349 1.00 0.00 C ATOM 308 NE1 TRP A 19 -2.135 -0.056 -0.863 1.00 0.00 N ATOM 309 CE2 TRP A 19 -1.394 0.581 -1.838 1.00 0.00 C ATOM 310 CE3 TRP A 19 0.355 -0.074 -3.376 1.00 0.00 C ATOM 311 CZ2 TRP A 19 -1.362 1.887 -2.328 1.00 0.00 C ATOM 312 CZ3 TRP A 19 0.390 1.239 -3.872 1.00 0.00 C ATOM 313 CH2 TRP A 19 -0.466 2.217 -3.349 1.00 0.00 C ATOM 0 H TRP A 19 -1.515 -4.018 0.127 1.00 0.00 H new ATOM 0 HA TRP A 19 -1.809 -3.952 -2.884 1.00 0.00 H new ATOM 0 HB2 TRP A 19 0.479 -3.223 -0.961 1.00 0.00 H new ATOM 0 HB3 TRP A 19 0.496 -2.980 -2.696 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -2.232 -2.097 -0.060 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.849 0.402 -0.296 1.00 0.00 H new ATOM 0 HE3 TRP A 19 1.020 -0.820 -3.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -2.024 2.637 -1.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 1.081 1.497 -4.661 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.434 3.225 -3.734 1.00 0.00 H new ATOM 324 N SER A 20 -1.049 -6.330 -2.920 1.00 0.00 N ATOM 325 CA SER A 20 -0.422 -7.674 -3.070 1.00 0.00 C ATOM 326 C SER A 20 0.590 -7.651 -4.215 1.00 0.00 C ATOM 327 O SER A 20 0.230 -7.576 -5.373 1.00 0.00 O ATOM 328 CB SER A 20 -1.573 -8.623 -3.396 1.00 0.00 C ATOM 329 OG SER A 20 -2.806 -7.921 -3.302 1.00 0.00 O ATOM 0 H SER A 20 -1.876 -6.168 -3.495 1.00 0.00 H new ATOM 0 HA SER A 20 0.112 -7.982 -2.171 1.00 0.00 H new ATOM 0 HB2 SER A 20 -1.450 -9.030 -4.399 1.00 0.00 H new ATOM 0 HB3 SER A 20 -1.569 -9.467 -2.706 1.00 0.00 H new ATOM 0 HG SER A 20 -3.545 -8.529 -3.513 1.00 0.00 H new ATOM 335 N ALA A 21 1.852 -7.717 -3.899 1.00 0.00 N ATOM 336 CA ALA A 21 2.895 -7.699 -4.969 1.00 0.00 C ATOM 337 C ALA A 21 4.283 -7.413 -4.382 1.00 0.00 C ATOM 338 O ALA A 21 5.273 -7.434 -5.087 1.00 0.00 O ATOM 339 CB ALA A 21 2.479 -6.568 -5.913 1.00 0.00 C ATOM 0 H ALA A 21 2.210 -7.783 -2.946 1.00 0.00 H new ATOM 0 HA ALA A 21 2.963 -8.661 -5.477 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.198 -6.491 -6.728 1.00 0.00 H new ATOM 0 HB2 ALA A 21 1.490 -6.779 -6.320 1.00 0.00 H new ATOM 0 HB3 ALA A 21 2.452 -5.627 -5.364 1.00 0.00 H new ATOM 345 N VAL A 22 4.375 -7.148 -3.105 1.00 0.00 N ATOM 346 CA VAL A 22 5.711 -6.866 -2.507 1.00 0.00 C ATOM 347 C VAL A 22 6.143 -8.034 -1.618 1.00 0.00 C ATOM 348 O VAL A 22 5.654 -9.140 -1.743 1.00 0.00 O ATOM 349 CB VAL A 22 5.540 -5.587 -1.677 1.00 0.00 C ATOM 350 CG1 VAL A 22 6.110 -4.399 -2.454 1.00 0.00 C ATOM 351 CG2 VAL A 22 4.057 -5.335 -1.388 1.00 0.00 C ATOM 0 H VAL A 22 3.589 -7.115 -2.456 1.00 0.00 H new ATOM 0 HA VAL A 22 6.479 -6.740 -3.270 1.00 0.00 H new ATOM 0 HB VAL A 22 6.071 -5.705 -0.733 1.00 0.00 H new ATOM 0 HG11 VAL A 22 5.990 -3.489 -1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 22 7.169 -4.567 -2.650 1.00 0.00 H new ATOM 0 HG13 VAL A 22 5.578 -4.294 -3.399 1.00 0.00 H new ATOM 0 HG21 VAL A 22 3.951 -4.424 -0.798 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.517 -5.224 -2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.646 -6.178 -0.831 1.00 0.00 H new ATOM 361 N THR A 23 7.059 -7.798 -0.724 1.00 0.00 N ATOM 362 CA THR A 23 7.530 -8.892 0.173 1.00 0.00 C ATOM 363 C THR A 23 6.837 -8.796 1.533 1.00 0.00 C ATOM 364 O THR A 23 6.078 -7.884 1.792 1.00 0.00 O ATOM 365 CB THR A 23 9.035 -8.670 0.319 1.00 0.00 C ATOM 366 OG1 THR A 23 9.495 -7.836 -0.736 1.00 0.00 O ATOM 367 CG2 THR A 23 9.760 -10.016 0.259 1.00 0.00 C ATOM 0 H THR A 23 7.504 -6.893 -0.574 1.00 0.00 H new ATOM 0 HA THR A 23 7.304 -9.880 -0.229 1.00 0.00 H new ATOM 0 HB THR A 23 9.240 -8.191 1.277 1.00 0.00 H new ATOM 0 HG1 THR A 23 10.460 -7.692 -0.642 1.00 0.00 H new ATOM 0 HG21 THR A 23 10.833 -9.856 0.363 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.408 -10.655 1.069 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.556 -10.497 -0.698 1.00 0.00 H new ATOM 375 N GLY A 24 7.089 -9.732 2.404 1.00 0.00 N ATOM 376 CA GLY A 24 6.441 -9.697 3.743 1.00 0.00 C ATOM 377 C GLY A 24 6.611 -8.311 4.372 1.00 0.00 C ATOM 378 O GLY A 24 5.699 -7.511 4.380 1.00 0.00 O ATOM 0 H GLY A 24 7.716 -10.520 2.246 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.381 -9.935 3.650 1.00 0.00 H new ATOM 0 HA3 GLY A 24 6.883 -10.455 4.390 1.00 0.00 H new ATOM 382 N GLY A 25 7.766 -8.025 4.909 1.00 0.00 N ATOM 383 CA GLY A 25 7.987 -6.696 5.550 1.00 0.00 C ATOM 384 C GLY A 25 8.259 -5.631 4.489 1.00 0.00 C ATOM 385 O GLY A 25 7.880 -4.486 4.637 1.00 0.00 O ATOM 0 H GLY A 25 8.568 -8.655 4.932 1.00 0.00 H new ATOM 0 HA2 GLY A 25 7.112 -6.418 6.137 1.00 0.00 H new ATOM 0 HA3 GLY A 25 8.828 -6.754 6.240 1.00 0.00 H new ATOM 389 N GLU A 26 8.920 -5.988 3.423 1.00 0.00 N ATOM 390 CA GLU A 26 9.215 -4.978 2.369 1.00 0.00 C ATOM 391 C GLU A 26 7.914 -4.393 1.824 1.00 0.00 C ATOM 392 O GLU A 26 7.857 -3.250 1.415 1.00 0.00 O ATOM 393 CB GLU A 26 9.965 -5.741 1.278 1.00 0.00 C ATOM 394 CG GLU A 26 11.099 -6.551 1.909 1.00 0.00 C ATOM 395 CD GLU A 26 12.425 -6.185 1.237 1.00 0.00 C ATOM 396 OE1 GLU A 26 12.492 -5.119 0.646 1.00 0.00 O ATOM 397 OE2 GLU A 26 13.349 -6.976 1.326 1.00 0.00 O ATOM 0 H GLU A 26 9.267 -6.929 3.237 1.00 0.00 H new ATOM 0 HA GLU A 26 9.803 -4.143 2.751 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.281 -6.404 0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.367 -5.044 0.543 1.00 0.00 H new ATOM 0 HG2 GLU A 26 11.153 -6.348 2.979 1.00 0.00 H new ATOM 0 HG3 GLU A 26 10.904 -7.618 1.796 1.00 0.00 H new ATOM 404 N ALA A 27 6.861 -5.162 1.828 1.00 0.00 N ATOM 405 CA ALA A 27 5.563 -4.639 1.323 1.00 0.00 C ATOM 406 C ALA A 27 5.023 -3.586 2.293 1.00 0.00 C ATOM 407 O ALA A 27 4.610 -2.515 1.898 1.00 0.00 O ATOM 408 CB ALA A 27 4.635 -5.850 1.279 1.00 0.00 C ATOM 0 H ALA A 27 6.844 -6.127 2.158 1.00 0.00 H new ATOM 0 HA ALA A 27 5.655 -4.166 0.345 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.654 -5.544 0.915 1.00 0.00 H new ATOM 0 HB2 ALA A 27 5.051 -6.603 0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.536 -6.269 2.280 1.00 0.00 H new ATOM 414 N ASN A 28 5.029 -3.885 3.564 1.00 0.00 N ATOM 415 CA ASN A 28 4.522 -2.901 4.563 1.00 0.00 C ATOM 416 C ASN A 28 5.458 -1.692 4.635 1.00 0.00 C ATOM 417 O ASN A 28 5.026 -0.562 4.706 1.00 0.00 O ATOM 418 CB ASN A 28 4.513 -3.652 5.893 1.00 0.00 C ATOM 419 CG ASN A 28 3.777 -4.983 5.726 1.00 0.00 C ATOM 420 OD1 ASN A 28 2.576 -5.009 5.547 1.00 0.00 O ATOM 421 ND2 ASN A 28 4.454 -6.096 5.777 1.00 0.00 N ATOM 0 H ASN A 28 5.363 -4.767 3.953 1.00 0.00 H new ATOM 0 HA ASN A 28 3.533 -2.523 4.304 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.535 -3.830 6.229 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.026 -3.049 6.659 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.975 -6.990 5.667 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.463 -6.073 5.927 1.00 0.00 H new ATOM 428 N LEU A 29 6.738 -1.930 4.626 1.00 0.00 N ATOM 429 CA LEU A 29 7.716 -0.809 4.706 1.00 0.00 C ATOM 430 C LEU A 29 7.531 0.167 3.539 1.00 0.00 C ATOM 431 O LEU A 29 7.770 1.351 3.670 1.00 0.00 O ATOM 432 CB LEU A 29 9.089 -1.479 4.648 1.00 0.00 C ATOM 433 CG LEU A 29 9.594 -1.728 6.073 1.00 0.00 C ATOM 434 CD1 LEU A 29 8.441 -2.226 6.952 1.00 0.00 C ATOM 435 CD2 LEU A 29 10.701 -2.784 6.041 1.00 0.00 C ATOM 0 H LEU A 29 7.153 -2.860 4.566 1.00 0.00 H new ATOM 0 HA LEU A 29 7.587 -0.220 5.614 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.024 -2.421 4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.792 -0.846 4.106 1.00 0.00 H new ATOM 0 HG LEU A 29 9.985 -0.798 6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.805 -2.402 7.964 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.651 -1.475 6.976 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.046 -3.156 6.542 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.062 -2.963 7.054 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.307 -3.712 5.627 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.524 -2.430 5.420 1.00 0.00 H new ATOM 447 N LEU A 30 7.122 -0.313 2.397 1.00 0.00 N ATOM 448 CA LEU A 30 6.941 0.606 1.235 1.00 0.00 C ATOM 449 C LEU A 30 5.993 1.744 1.613 1.00 0.00 C ATOM 450 O LEU A 30 6.035 2.814 1.038 1.00 0.00 O ATOM 451 CB LEU A 30 6.343 -0.260 0.120 1.00 0.00 C ATOM 452 CG LEU A 30 4.821 -0.338 0.275 1.00 0.00 C ATOM 453 CD1 LEU A 30 4.176 0.910 -0.333 1.00 0.00 C ATOM 454 CD2 LEU A 30 4.300 -1.580 -0.450 1.00 0.00 C ATOM 0 H LEU A 30 6.906 -1.294 2.217 1.00 0.00 H new ATOM 0 HA LEU A 30 7.878 1.066 0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.596 0.160 -0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.772 -1.261 0.156 1.00 0.00 H new ATOM 0 HG LEU A 30 4.569 -0.397 1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.093 0.851 -0.221 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.546 1.798 0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.428 0.971 -1.392 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.217 -1.637 -0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.555 -1.518 -1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.756 -2.471 -0.019 1.00 0.00 H new ATOM 466 N LEU A 31 5.153 1.536 2.587 1.00 0.00 N ATOM 467 CA LEU A 31 4.231 2.626 3.001 1.00 0.00 C ATOM 468 C LEU A 31 5.056 3.816 3.499 1.00 0.00 C ATOM 469 O LEU A 31 4.721 4.961 3.275 1.00 0.00 O ATOM 470 CB LEU A 31 3.389 2.037 4.135 1.00 0.00 C ATOM 471 CG LEU A 31 4.271 1.801 5.363 1.00 0.00 C ATOM 472 CD1 LEU A 31 4.443 3.111 6.132 1.00 0.00 C ATOM 473 CD2 LEU A 31 3.611 0.763 6.272 1.00 0.00 C ATOM 0 H LEU A 31 5.066 0.665 3.110 1.00 0.00 H new ATOM 0 HA LEU A 31 3.600 2.979 2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.574 2.716 4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.936 1.099 3.815 1.00 0.00 H new ATOM 0 HG LEU A 31 5.247 1.438 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 31 5.071 2.940 7.006 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.913 3.853 5.486 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.467 3.476 6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.239 0.594 7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.634 1.127 6.591 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.489 -0.173 5.727 1.00 0.00 H new ATOM 485 N SER A 32 6.141 3.539 4.172 1.00 0.00 N ATOM 486 CA SER A 32 7.011 4.633 4.689 1.00 0.00 C ATOM 487 C SER A 32 7.715 5.341 3.530 1.00 0.00 C ATOM 488 O SER A 32 7.990 6.524 3.588 1.00 0.00 O ATOM 489 CB SER A 32 8.029 3.934 5.589 1.00 0.00 C ATOM 490 OG SER A 32 8.841 3.073 4.802 1.00 0.00 O ATOM 0 H SER A 32 6.463 2.595 4.387 1.00 0.00 H new ATOM 0 HA SER A 32 6.445 5.393 5.227 1.00 0.00 H new ATOM 0 HB2 SER A 32 8.649 4.672 6.098 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.516 3.362 6.362 1.00 0.00 H new ATOM 0 HG SER A 32 8.386 2.213 4.682 1.00 0.00 H new ATOM 496 N ALA A 33 8.022 4.625 2.482 1.00 0.00 N ATOM 497 CA ALA A 33 8.722 5.258 1.329 1.00 0.00 C ATOM 498 C ALA A 33 7.727 6.018 0.448 1.00 0.00 C ATOM 499 O ALA A 33 8.100 6.898 -0.301 1.00 0.00 O ATOM 500 CB ALA A 33 9.341 4.095 0.554 1.00 0.00 C ATOM 0 H ALA A 33 7.819 3.631 2.375 1.00 0.00 H new ATOM 0 HA ALA A 33 9.471 5.981 1.653 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.876 4.480 -0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 33 10.035 3.556 1.199 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.553 3.418 0.223 1.00 0.00 H new ATOM 506 N GLU A 34 6.464 5.697 0.535 1.00 0.00 N ATOM 507 CA GLU A 34 5.467 6.425 -0.303 1.00 0.00 C ATOM 508 C GLU A 34 4.395 7.086 0.583 1.00 0.00 C ATOM 509 O GLU A 34 4.470 8.272 0.838 1.00 0.00 O ATOM 510 CB GLU A 34 4.866 5.370 -1.233 1.00 0.00 C ATOM 511 CG GLU A 34 5.705 5.278 -2.509 1.00 0.00 C ATOM 512 CD GLU A 34 5.090 6.171 -3.590 1.00 0.00 C ATOM 513 OE1 GLU A 34 4.794 7.315 -3.288 1.00 0.00 O ATOM 514 OE2 GLU A 34 4.926 5.694 -4.700 1.00 0.00 O ATOM 0 H GLU A 34 6.082 4.971 1.142 1.00 0.00 H new ATOM 0 HA GLU A 34 5.922 7.234 -0.875 1.00 0.00 H new ATOM 0 HB2 GLU A 34 4.838 4.402 -0.733 1.00 0.00 H new ATOM 0 HB3 GLU A 34 3.837 5.631 -1.480 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.730 5.588 -2.306 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.747 4.245 -2.856 1.00 0.00 H new ATOM 521 N PRO A 35 3.430 6.316 1.032 1.00 0.00 N ATOM 522 CA PRO A 35 2.364 6.886 1.892 1.00 0.00 C ATOM 523 C PRO A 35 2.895 7.114 3.311 1.00 0.00 C ATOM 524 O PRO A 35 2.514 6.432 4.242 1.00 0.00 O ATOM 525 CB PRO A 35 1.285 5.810 1.888 1.00 0.00 C ATOM 526 CG PRO A 35 2.010 4.534 1.606 1.00 0.00 C ATOM 527 CD PRO A 35 3.232 4.880 0.793 1.00 0.00 C ATOM 0 HA PRO A 35 1.998 7.851 1.540 1.00 0.00 H new ATOM 0 HB2 PRO A 35 0.768 5.766 2.847 1.00 0.00 H new ATOM 0 HB3 PRO A 35 0.530 6.011 1.128 1.00 0.00 H new ATOM 0 HG2 PRO A 35 2.294 4.041 2.535 1.00 0.00 H new ATOM 0 HG3 PRO A 35 1.369 3.841 1.060 1.00 0.00 H new ATOM 0 HD2 PRO A 35 4.099 4.300 1.111 1.00 0.00 H new ATOM 0 HD3 PRO A 35 3.079 4.670 -0.266 1.00 0.00 H new ATOM 535 N ALA A 36 3.773 8.063 3.484 1.00 0.00 N ATOM 536 CA ALA A 36 4.330 8.328 4.843 1.00 0.00 C ATOM 537 C ALA A 36 3.198 8.457 5.869 1.00 0.00 C ATOM 538 O ALA A 36 2.157 9.018 5.592 1.00 0.00 O ATOM 539 CB ALA A 36 5.081 9.651 4.713 1.00 0.00 C ATOM 0 H ALA A 36 4.130 8.667 2.744 1.00 0.00 H new ATOM 0 HA ALA A 36 4.977 7.520 5.184 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.521 9.916 5.674 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.870 9.550 3.968 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.388 10.434 4.403 1.00 0.00 H new ATOM 545 N GLY A 37 3.396 7.938 7.051 1.00 0.00 N ATOM 546 CA GLY A 37 2.333 8.029 8.094 1.00 0.00 C ATOM 547 C GLY A 37 1.174 7.108 7.713 1.00 0.00 C ATOM 548 O GLY A 37 0.049 7.297 8.135 1.00 0.00 O ATOM 0 H GLY A 37 4.247 7.455 7.340 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.735 7.744 9.066 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.982 9.057 8.184 1.00 0.00 H new ATOM 552 N THR A 38 1.442 6.114 6.913 1.00 0.00 N ATOM 553 CA THR A 38 0.361 5.176 6.493 1.00 0.00 C ATOM 554 C THR A 38 0.815 3.728 6.685 1.00 0.00 C ATOM 555 O THR A 38 1.981 3.413 6.567 1.00 0.00 O ATOM 556 CB THR A 38 0.123 5.473 5.015 1.00 0.00 C ATOM 557 OG1 THR A 38 0.300 6.861 4.778 1.00 0.00 O ATOM 558 CG2 THR A 38 -1.302 5.064 4.639 1.00 0.00 C ATOM 0 H THR A 38 2.365 5.909 6.530 1.00 0.00 H new ATOM 0 HA THR A 38 -0.547 5.305 7.082 1.00 0.00 H new ATOM 0 HB THR A 38 0.833 4.910 4.409 1.00 0.00 H new ATOM 0 HG1 THR A 38 1.240 7.099 4.917 1.00 0.00 H new ATOM 0 HG21 THR A 38 -1.475 5.275 3.584 1.00 0.00 H new ATOM 0 HG22 THR A 38 -1.435 3.998 4.822 1.00 0.00 H new ATOM 0 HG23 THR A 38 -2.014 5.627 5.243 1.00 0.00 H new ATOM 566 N PHE A 39 -0.093 2.844 6.993 1.00 0.00 N ATOM 567 CA PHE A 39 0.298 1.420 7.204 1.00 0.00 C ATOM 568 C PHE A 39 -0.485 0.513 6.250 1.00 0.00 C ATOM 569 O PHE A 39 -1.648 0.735 5.978 1.00 0.00 O ATOM 570 CB PHE A 39 -0.072 1.125 8.659 1.00 0.00 C ATOM 571 CG PHE A 39 0.125 2.374 9.488 1.00 0.00 C ATOM 572 CD1 PHE A 39 1.397 2.953 9.588 1.00 0.00 C ATOM 573 CD2 PHE A 39 -0.962 2.954 10.151 1.00 0.00 C ATOM 574 CE1 PHE A 39 1.580 4.113 10.351 1.00 0.00 C ATOM 575 CE2 PHE A 39 -0.778 4.114 10.914 1.00 0.00 C ATOM 576 CZ PHE A 39 0.493 4.693 11.013 1.00 0.00 C ATOM 0 H PHE A 39 -1.087 3.044 7.108 1.00 0.00 H new ATOM 0 HA PHE A 39 1.356 1.243 7.010 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.108 0.792 8.722 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.547 0.316 9.047 1.00 0.00 H new ATOM 0 HD1 PHE A 39 2.236 2.505 9.077 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.942 2.507 10.074 1.00 0.00 H new ATOM 0 HE1 PHE A 39 2.560 4.560 10.428 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.617 4.562 11.426 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.634 5.588 11.601 1.00 0.00 H new ATOM 586 N LEU A 40 0.154 -0.499 5.725 1.00 0.00 N ATOM 587 CA LEU A 40 -0.540 -1.413 4.772 1.00 0.00 C ATOM 588 C LEU A 40 -0.222 -2.877 5.103 1.00 0.00 C ATOM 589 O LEU A 40 0.758 -3.179 5.754 1.00 0.00 O ATOM 590 CB LEU A 40 0.021 -1.033 3.398 1.00 0.00 C ATOM 591 CG LEU A 40 0.190 -2.287 2.535 1.00 0.00 C ATOM 592 CD1 LEU A 40 0.252 -1.890 1.062 1.00 0.00 C ATOM 593 CD2 LEU A 40 1.486 -3.002 2.921 1.00 0.00 C ATOM 0 H LEU A 40 1.129 -0.732 5.916 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.625 -1.315 4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.650 -0.330 2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.981 -0.530 3.515 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.657 -2.953 2.697 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.372 -2.783 0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.670 -1.380 0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.098 -1.222 0.900 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.606 -3.894 2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.332 -2.334 2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.445 -3.288 3.972 1.00 0.00 H new ATOM 605 N ILE A 41 -1.045 -3.787 4.650 1.00 0.00 N ATOM 606 CA ILE A 41 -0.791 -5.231 4.928 1.00 0.00 C ATOM 607 C ILE A 41 -0.504 -5.976 3.617 1.00 0.00 C ATOM 608 O ILE A 41 -1.148 -5.750 2.611 1.00 0.00 O ATOM 609 CB ILE A 41 -2.085 -5.744 5.566 1.00 0.00 C ATOM 610 CG1 ILE A 41 -1.786 -6.997 6.390 1.00 0.00 C ATOM 611 CG2 ILE A 41 -3.098 -6.088 4.473 1.00 0.00 C ATOM 612 CD1 ILE A 41 -2.910 -7.222 7.403 1.00 0.00 C ATOM 0 H ILE A 41 -1.882 -3.592 4.100 1.00 0.00 H new ATOM 0 HA ILE A 41 0.071 -5.384 5.577 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.498 -4.970 6.213 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.694 -7.863 5.734 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.833 -6.886 6.907 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.017 -6.453 4.931 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.315 -5.197 3.884 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.685 -6.860 3.824 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.697 -8.115 7.990 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.980 -6.360 8.066 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.855 -7.352 6.875 1.00 0.00 H new ATOM 624 N ARG A 42 0.454 -6.863 3.620 1.00 0.00 N ATOM 625 CA ARG A 42 0.775 -7.621 2.373 1.00 0.00 C ATOM 626 C ARG A 42 0.424 -9.101 2.547 1.00 0.00 C ATOM 627 O ARG A 42 0.291 -9.592 3.651 1.00 0.00 O ATOM 628 CB ARG A 42 2.283 -7.453 2.180 1.00 0.00 C ATOM 629 CG ARG A 42 2.713 -8.177 0.903 1.00 0.00 C ATOM 630 CD ARG A 42 3.309 -9.540 1.262 1.00 0.00 C ATOM 631 NE ARG A 42 3.391 -10.276 -0.030 1.00 0.00 N ATOM 632 CZ ARG A 42 4.209 -11.286 -0.159 1.00 0.00 C ATOM 633 NH1 ARG A 42 4.953 -11.658 0.846 1.00 0.00 N ATOM 634 NH2 ARG A 42 4.280 -11.926 -1.295 1.00 0.00 N ATOM 0 H ARG A 42 1.028 -7.096 4.430 1.00 0.00 H new ATOM 0 HA ARG A 42 0.210 -7.256 1.515 1.00 0.00 H new ATOM 0 HB2 ARG A 42 2.537 -6.395 2.115 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.818 -7.857 3.039 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.857 -8.306 0.240 1.00 0.00 H new ATOM 0 HG3 ARG A 42 3.447 -7.579 0.363 1.00 0.00 H new ATOM 0 HD2 ARG A 42 4.293 -9.433 1.719 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.681 -10.069 1.979 1.00 0.00 H new ATOM 0 HE ARG A 42 2.807 -9.991 -0.816 1.00 0.00 H new ATOM 0 HH11 ARG A 42 4.896 -11.160 1.734 1.00 0.00 H new ATOM 0 HH12 ARG A 42 5.591 -12.447 0.743 1.00 0.00 H new ATOM 0 HH21 ARG A 42 3.697 -11.637 -2.080 1.00 0.00 H new ATOM 0 HH22 ARG A 42 4.918 -12.715 -1.397 1.00 0.00 H new ATOM 648 N ASP A 43 0.276 -9.817 1.466 1.00 0.00 N ATOM 649 CA ASP A 43 -0.064 -11.265 1.570 1.00 0.00 C ATOM 650 C ASP A 43 1.210 -12.097 1.746 1.00 0.00 C ATOM 651 O ASP A 43 1.975 -12.280 0.820 1.00 0.00 O ATOM 652 CB ASP A 43 -0.748 -11.608 0.246 1.00 0.00 C ATOM 653 CG ASP A 43 -1.715 -12.775 0.457 1.00 0.00 C ATOM 654 OD1 ASP A 43 -1.595 -13.441 1.472 1.00 0.00 O ATOM 655 OD2 ASP A 43 -2.559 -12.981 -0.399 1.00 0.00 O ATOM 0 H ASP A 43 0.376 -9.462 0.515 1.00 0.00 H new ATOM 0 HA ASP A 43 -0.703 -11.478 2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.287 -10.739 -0.133 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.002 -11.872 -0.503 1.00 0.00 H new ATOM 660 N SER A 44 1.444 -12.599 2.928 1.00 0.00 N ATOM 661 CA SER A 44 2.669 -13.417 3.162 1.00 0.00 C ATOM 662 C SER A 44 2.874 -14.409 2.014 1.00 0.00 C ATOM 663 O SER A 44 1.929 -14.921 1.446 1.00 0.00 O ATOM 664 CB SER A 44 2.403 -14.159 4.471 1.00 0.00 C ATOM 665 OG SER A 44 3.642 -14.460 5.100 1.00 0.00 O ATOM 0 H SER A 44 0.841 -12.478 3.741 1.00 0.00 H new ATOM 0 HA SER A 44 3.570 -12.805 3.214 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.786 -13.548 5.130 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.848 -15.077 4.276 1.00 0.00 H new ATOM 0 HG SER A 44 3.475 -14.935 5.941 1.00 0.00 H new ATOM 671 N SER A 45 4.102 -14.687 1.669 1.00 0.00 N ATOM 672 CA SER A 45 4.365 -15.647 0.558 1.00 0.00 C ATOM 673 C SER A 45 3.875 -17.046 0.941 1.00 0.00 C ATOM 674 O SER A 45 2.885 -17.200 1.628 1.00 0.00 O ATOM 675 CB SER A 45 5.883 -15.640 0.379 1.00 0.00 C ATOM 676 OG SER A 45 6.224 -16.400 -0.774 1.00 0.00 O ATOM 0 H SER A 45 4.934 -14.292 2.108 1.00 0.00 H new ATOM 0 HA SER A 45 3.846 -15.369 -0.359 1.00 0.00 H new ATOM 0 HB2 SER A 45 6.244 -14.617 0.274 1.00 0.00 H new ATOM 0 HB3 SER A 45 6.367 -16.059 1.261 1.00 0.00 H new ATOM 0 HG SER A 45 7.197 -16.396 -0.893 1.00 0.00 H new ATOM 682 N ASP A 46 4.561 -18.067 0.504 1.00 0.00 N ATOM 683 CA ASP A 46 4.133 -19.455 0.844 1.00 0.00 C ATOM 684 C ASP A 46 2.802 -19.780 0.160 1.00 0.00 C ATOM 685 O ASP A 46 2.587 -19.448 -0.988 1.00 0.00 O ATOM 686 CB ASP A 46 3.970 -19.457 2.365 1.00 0.00 C ATOM 687 CG ASP A 46 4.271 -20.855 2.908 1.00 0.00 C ATOM 688 OD1 ASP A 46 5.413 -21.274 2.812 1.00 0.00 O ATOM 689 OD2 ASP A 46 3.354 -21.484 3.412 1.00 0.00 O ATOM 0 H ASP A 46 5.399 -18.001 -0.074 1.00 0.00 H new ATOM 0 HA ASP A 46 4.852 -20.203 0.510 1.00 0.00 H new ATOM 0 HB2 ASP A 46 4.644 -18.728 2.815 1.00 0.00 H new ATOM 0 HB3 ASP A 46 2.956 -19.162 2.633 1.00 0.00 H new ATOM 694 N GLN A 47 1.907 -20.426 0.858 1.00 0.00 N ATOM 695 CA GLN A 47 0.591 -20.771 0.245 1.00 0.00 C ATOM 696 C GLN A 47 -0.216 -19.498 -0.026 1.00 0.00 C ATOM 697 O GLN A 47 -1.272 -19.537 -0.625 1.00 0.00 O ATOM 698 CB GLN A 47 -0.114 -21.642 1.284 1.00 0.00 C ATOM 699 CG GLN A 47 0.723 -22.893 1.556 1.00 0.00 C ATOM 700 CD GLN A 47 0.094 -23.692 2.699 1.00 0.00 C ATOM 701 OE1 GLN A 47 0.786 -24.354 3.447 1.00 0.00 O ATOM 702 NE2 GLN A 47 -1.200 -23.659 2.867 1.00 0.00 N ATOM 0 H GLN A 47 2.029 -20.729 1.824 1.00 0.00 H new ATOM 0 HA GLN A 47 0.702 -21.285 -0.710 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -0.258 -21.080 2.207 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -1.104 -21.925 0.925 1.00 0.00 H new ATOM 0 HG2 GLN A 47 0.780 -23.507 0.657 1.00 0.00 H new ATOM 0 HG3 GLN A 47 1.744 -22.611 1.814 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -1.782 -23.104 2.240 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -1.629 -24.189 3.626 1.00 0.00 H new ATOM 711 N ARG A 48 0.272 -18.368 0.413 1.00 0.00 N ATOM 712 CA ARG A 48 -0.467 -17.093 0.183 1.00 0.00 C ATOM 713 C ARG A 48 -1.740 -17.061 1.032 1.00 0.00 C ATOM 714 O ARG A 48 -2.656 -16.307 0.769 1.00 0.00 O ATOM 715 CB ARG A 48 -0.815 -17.098 -1.307 1.00 0.00 C ATOM 716 CG ARG A 48 -0.753 -15.669 -1.851 1.00 0.00 C ATOM 717 CD ARG A 48 -2.113 -15.283 -2.435 1.00 0.00 C ATOM 718 NE ARG A 48 -1.798 -14.519 -3.675 1.00 0.00 N ATOM 719 CZ ARG A 48 -2.751 -13.912 -4.329 1.00 0.00 C ATOM 720 NH1 ARG A 48 -3.982 -13.976 -3.900 1.00 0.00 N ATOM 721 NH2 ARG A 48 -2.472 -13.241 -5.414 1.00 0.00 N ATOM 0 H ARG A 48 1.151 -18.273 0.921 1.00 0.00 H new ATOM 0 HA ARG A 48 0.122 -16.218 0.460 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -0.119 -17.736 -1.852 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -1.812 -17.513 -1.457 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -0.478 -14.977 -1.054 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.018 -15.594 -2.618 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -2.712 -16.166 -2.657 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -2.686 -14.677 -1.733 1.00 0.00 H new ATOM 0 HE ARG A 48 -0.837 -14.470 -4.013 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.200 -14.501 -3.053 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.726 -13.501 -4.412 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -1.510 -13.191 -5.750 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -3.216 -12.766 -5.926 1.00 0.00 H new ATOM 735 N HIS A 49 -1.803 -17.873 2.052 1.00 0.00 N ATOM 736 CA HIS A 49 -3.016 -17.888 2.921 1.00 0.00 C ATOM 737 C HIS A 49 -2.738 -17.138 4.226 1.00 0.00 C ATOM 738 O HIS A 49 -3.165 -17.543 5.289 1.00 0.00 O ATOM 739 CB HIS A 49 -3.287 -19.367 3.198 1.00 0.00 C ATOM 740 CG HIS A 49 -3.534 -20.085 1.900 1.00 0.00 C ATOM 741 ND1 HIS A 49 -3.605 -21.466 1.821 1.00 0.00 N ATOM 742 CD2 HIS A 49 -3.730 -19.626 0.621 1.00 0.00 C ATOM 743 CE1 HIS A 49 -3.834 -21.787 0.534 1.00 0.00 C ATOM 744 NE2 HIS A 49 -3.918 -20.702 -0.240 1.00 0.00 N ATOM 0 H HIS A 49 -1.068 -18.527 2.322 1.00 0.00 H new ATOM 0 HA HIS A 49 -3.869 -17.400 2.450 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -2.437 -19.812 3.716 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -4.151 -19.472 3.854 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -3.737 -18.587 0.328 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -3.937 -22.799 0.171 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -4.084 -20.669 -1.246 1.00 0.00 H new ATOM 752 N PHE A 50 -2.027 -16.046 4.153 1.00 0.00 N ATOM 753 CA PHE A 50 -1.722 -15.271 5.390 1.00 0.00 C ATOM 754 C PHE A 50 -1.249 -13.861 5.023 1.00 0.00 C ATOM 755 O PHE A 50 -0.623 -13.653 4.003 1.00 0.00 O ATOM 756 CB PHE A 50 -0.603 -16.051 6.078 1.00 0.00 C ATOM 757 CG PHE A 50 -0.830 -16.047 7.570 1.00 0.00 C ATOM 758 CD1 PHE A 50 -1.822 -16.861 8.129 1.00 0.00 C ATOM 759 CD2 PHE A 50 -0.051 -15.227 8.394 1.00 0.00 C ATOM 760 CE1 PHE A 50 -2.034 -16.856 9.513 1.00 0.00 C ATOM 761 CE2 PHE A 50 -0.262 -15.222 9.778 1.00 0.00 C ATOM 762 CZ PHE A 50 -1.253 -16.037 10.337 1.00 0.00 C ATOM 0 H PHE A 50 -1.644 -15.657 3.291 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.594 -15.157 6.035 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -0.577 -17.075 5.706 1.00 0.00 H new ATOM 0 HB3 PHE A 50 0.363 -15.603 5.845 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -2.424 -17.493 7.493 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.713 -14.598 7.962 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -2.800 -17.484 9.945 1.00 0.00 H new ATOM 0 HE2 PHE A 50 0.340 -14.590 10.414 1.00 0.00 H new ATOM 0 HZ PHE A 50 -1.415 -16.034 11.405 1.00 0.00 H new ATOM 772 N PHE A 51 -1.543 -12.891 5.845 1.00 0.00 N ATOM 773 CA PHE A 51 -1.108 -11.500 5.535 1.00 0.00 C ATOM 774 C PHE A 51 -0.451 -10.857 6.760 1.00 0.00 C ATOM 775 O PHE A 51 -0.823 -11.118 7.886 1.00 0.00 O ATOM 776 CB PHE A 51 -2.389 -10.753 5.161 1.00 0.00 C ATOM 777 CG PHE A 51 -3.471 -11.065 6.166 1.00 0.00 C ATOM 778 CD1 PHE A 51 -3.468 -10.439 7.421 1.00 0.00 C ATOM 779 CD2 PHE A 51 -4.481 -11.980 5.844 1.00 0.00 C ATOM 780 CE1 PHE A 51 -4.474 -10.730 8.349 1.00 0.00 C ATOM 781 CE2 PHE A 51 -5.486 -12.269 6.773 1.00 0.00 C ATOM 782 CZ PHE A 51 -5.481 -11.645 8.025 1.00 0.00 C ATOM 0 H PHE A 51 -2.064 -13.001 6.715 1.00 0.00 H new ATOM 0 HA PHE A 51 -0.371 -11.473 4.732 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -2.201 -9.680 5.136 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -2.713 -11.044 4.162 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -2.690 -9.733 7.671 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.484 -12.463 4.878 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -4.473 -10.248 9.315 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.266 -12.974 6.524 1.00 0.00 H new ATOM 0 HZ PHE A 51 -6.256 -11.870 8.743 1.00 0.00 H new ATOM 792 N THR A 52 0.518 -10.012 6.541 1.00 0.00 N ATOM 793 CA THR A 52 1.200 -9.341 7.684 1.00 0.00 C ATOM 794 C THR A 52 1.166 -7.825 7.481 1.00 0.00 C ATOM 795 O THR A 52 1.315 -7.338 6.378 1.00 0.00 O ATOM 796 CB THR A 52 2.639 -9.857 7.651 1.00 0.00 C ATOM 797 OG1 THR A 52 2.662 -11.150 7.059 1.00 0.00 O ATOM 798 CG2 THR A 52 3.188 -9.938 9.076 1.00 0.00 C ATOM 0 H THR A 52 0.868 -9.756 5.618 1.00 0.00 H new ATOM 0 HA THR A 52 0.721 -9.552 8.640 1.00 0.00 H new ATOM 0 HB THR A 52 3.256 -9.176 7.065 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.584 -11.482 7.035 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.214 -10.306 9.050 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.169 -8.947 9.530 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.573 -10.619 9.665 1.00 0.00 H new ATOM 806 N LEU A 53 0.961 -7.072 8.527 1.00 0.00 N ATOM 807 CA LEU A 53 0.909 -5.592 8.365 1.00 0.00 C ATOM 808 C LEU A 53 1.979 -4.909 9.216 1.00 0.00 C ATOM 809 O LEU A 53 2.299 -5.342 10.305 1.00 0.00 O ATOM 810 CB LEU A 53 -0.481 -5.182 8.846 1.00 0.00 C ATOM 811 CG LEU A 53 -0.618 -3.664 8.741 1.00 0.00 C ATOM 812 CD1 LEU A 53 -2.097 -3.289 8.631 1.00 0.00 C ATOM 813 CD2 LEU A 53 -0.017 -3.008 9.987 1.00 0.00 C ATOM 0 H LEU A 53 0.828 -7.414 9.479 1.00 0.00 H new ATOM 0 HA LEU A 53 1.094 -5.299 7.332 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.247 -5.671 8.244 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -0.632 -5.503 9.877 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.088 -3.314 7.855 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.193 -2.206 8.556 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.525 -3.754 7.743 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -2.628 -3.640 9.516 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -0.115 -1.925 9.911 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.545 -3.359 10.874 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.038 -3.272 10.064 1.00 0.00 H new ATOM 825 N SER A 54 2.524 -3.833 8.723 1.00 0.00 N ATOM 826 CA SER A 54 3.565 -3.094 9.491 1.00 0.00 C ATOM 827 C SER A 54 3.331 -1.588 9.348 1.00 0.00 C ATOM 828 O SER A 54 2.752 -1.132 8.383 1.00 0.00 O ATOM 829 CB SER A 54 4.896 -3.503 8.861 1.00 0.00 C ATOM 830 OG SER A 54 5.504 -2.365 8.265 1.00 0.00 O ATOM 0 H SER A 54 2.292 -3.431 7.815 1.00 0.00 H new ATOM 0 HA SER A 54 3.545 -3.324 10.556 1.00 0.00 H new ATOM 0 HB2 SER A 54 5.555 -3.926 9.619 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.734 -4.277 8.111 1.00 0.00 H new ATOM 0 HG SER A 54 6.402 -2.241 8.638 1.00 0.00 H new ATOM 836 N VAL A 55 3.763 -0.814 10.304 1.00 0.00 N ATOM 837 CA VAL A 55 3.546 0.659 10.218 1.00 0.00 C ATOM 838 C VAL A 55 4.882 1.405 10.258 1.00 0.00 C ATOM 839 O VAL A 55 5.928 0.819 10.456 1.00 0.00 O ATOM 840 CB VAL A 55 2.704 1.002 11.446 1.00 0.00 C ATOM 841 CG1 VAL A 55 1.380 0.237 11.387 1.00 0.00 C ATOM 842 CG2 VAL A 55 3.465 0.603 12.711 1.00 0.00 C ATOM 0 H VAL A 55 4.255 -1.135 11.138 1.00 0.00 H new ATOM 0 HA VAL A 55 3.056 0.948 9.288 1.00 0.00 H new ATOM 0 HB VAL A 55 2.504 2.073 11.462 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.779 0.482 12.263 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.837 0.518 10.485 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.579 -0.835 11.371 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.866 0.847 13.588 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.663 -0.469 12.694 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.409 1.146 12.754 1.00 0.00 H new ATOM 852 N LYS A 56 4.852 2.698 10.073 1.00 0.00 N ATOM 853 CA LYS A 56 6.115 3.489 10.099 1.00 0.00 C ATOM 854 C LYS A 56 6.137 4.412 11.320 1.00 0.00 C ATOM 855 O LYS A 56 5.141 5.012 11.675 1.00 0.00 O ATOM 856 CB LYS A 56 6.095 4.313 8.812 1.00 0.00 C ATOM 857 CG LYS A 56 7.494 4.866 8.538 1.00 0.00 C ATOM 858 CD LYS A 56 7.380 6.209 7.813 1.00 0.00 C ATOM 859 CE LYS A 56 7.919 7.322 8.715 1.00 0.00 C ATOM 860 NZ LYS A 56 8.754 8.172 7.821 1.00 0.00 N ATOM 0 H LYS A 56 4.005 3.241 9.905 1.00 0.00 H new ATOM 0 HA LYS A 56 6.997 2.852 10.164 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.767 3.694 7.977 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.380 5.131 8.903 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.037 4.992 9.475 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.063 4.161 7.932 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.941 6.179 6.879 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.340 6.408 7.554 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.107 7.897 9.161 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.509 6.914 9.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.159 8.958 8.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 9.523 7.600 7.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.164 8.552 7.053 1.00 0.00 H new ATOM 874 N THR A 57 7.265 4.532 11.965 1.00 0.00 N ATOM 875 CA THR A 57 7.347 5.420 13.161 1.00 0.00 C ATOM 876 C THR A 57 8.779 5.930 13.344 1.00 0.00 C ATOM 877 O THR A 57 9.682 5.550 12.625 1.00 0.00 O ATOM 878 CB THR A 57 6.940 4.537 14.341 1.00 0.00 C ATOM 879 OG1 THR A 57 7.374 5.145 15.551 1.00 0.00 O ATOM 880 CG2 THR A 57 7.587 3.157 14.199 1.00 0.00 C ATOM 0 H THR A 57 8.132 4.055 11.717 1.00 0.00 H new ATOM 0 HA THR A 57 6.706 6.297 13.067 1.00 0.00 H new ATOM 0 HB THR A 57 5.856 4.424 14.356 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.898 5.992 15.680 1.00 0.00 H new ATOM 0 HG21 THR A 57 7.295 2.530 15.041 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.256 2.694 13.270 1.00 0.00 H new ATOM 0 HG23 THR A 57 8.672 3.263 14.185 1.00 0.00 H new ATOM 888 N GLN A 58 8.993 6.788 14.305 1.00 0.00 N ATOM 889 CA GLN A 58 10.366 7.322 14.536 1.00 0.00 C ATOM 890 C GLN A 58 11.200 6.304 15.320 1.00 0.00 C ATOM 891 O GLN A 58 12.326 6.567 15.694 1.00 0.00 O ATOM 892 CB GLN A 58 10.164 8.596 15.356 1.00 0.00 C ATOM 893 CG GLN A 58 10.765 9.787 14.606 1.00 0.00 C ATOM 894 CD GLN A 58 12.291 9.714 14.671 1.00 0.00 C ATOM 895 OE1 GLN A 58 12.849 9.267 15.652 1.00 0.00 O ATOM 896 NE2 GLN A 58 12.995 10.139 13.657 1.00 0.00 N ATOM 0 H GLN A 58 8.277 7.142 14.939 1.00 0.00 H new ATOM 0 HA GLN A 58 10.896 7.519 13.604 1.00 0.00 H new ATOM 0 HB2 GLN A 58 9.101 8.763 15.533 1.00 0.00 H new ATOM 0 HB3 GLN A 58 10.637 8.491 16.332 1.00 0.00 H new ATOM 0 HG2 GLN A 58 10.434 9.781 13.567 1.00 0.00 H new ATOM 0 HG3 GLN A 58 10.416 10.721 15.046 1.00 0.00 H new ATOM 0 HE21 GLN A 58 12.526 10.515 12.833 1.00 0.00 H new ATOM 0 HE22 GLN A 58 14.014 10.095 13.689 1.00 0.00 H new ATOM 905 N SER A 59 10.656 5.145 15.572 1.00 0.00 N ATOM 906 CA SER A 59 11.416 4.113 16.332 1.00 0.00 C ATOM 907 C SER A 59 11.777 2.941 15.415 1.00 0.00 C ATOM 908 O SER A 59 12.596 2.108 15.749 1.00 0.00 O ATOM 909 CB SER A 59 10.465 3.656 17.437 1.00 0.00 C ATOM 910 OG SER A 59 11.028 3.975 18.702 1.00 0.00 O ATOM 0 H SER A 59 9.717 4.868 15.284 1.00 0.00 H new ATOM 0 HA SER A 59 12.352 4.501 16.734 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.497 4.143 17.324 1.00 0.00 H new ATOM 0 HB3 SER A 59 10.292 2.582 17.363 1.00 0.00 H new ATOM 0 HG SER A 59 10.420 3.685 19.413 1.00 0.00 H new ATOM 916 N GLY A 60 11.173 2.872 14.260 1.00 0.00 N ATOM 917 CA GLY A 60 11.482 1.756 13.323 1.00 0.00 C ATOM 918 C GLY A 60 10.181 1.120 12.831 1.00 0.00 C ATOM 919 O GLY A 60 9.182 1.114 13.523 1.00 0.00 O ATOM 0 H GLY A 60 10.479 3.540 13.925 1.00 0.00 H new ATOM 0 HA2 GLY A 60 12.059 2.128 12.476 1.00 0.00 H new ATOM 0 HA3 GLY A 60 12.097 1.008 13.823 1.00 0.00 H new ATOM 923 N THR A 61 10.184 0.586 11.641 1.00 0.00 N ATOM 924 CA THR A 61 8.947 -0.051 11.104 1.00 0.00 C ATOM 925 C THR A 61 8.783 -1.459 11.682 1.00 0.00 C ATOM 926 O THR A 61 9.708 -2.247 11.691 1.00 0.00 O ATOM 927 CB THR A 61 9.162 -0.115 9.591 1.00 0.00 C ATOM 928 OG1 THR A 61 10.246 0.732 9.232 1.00 0.00 O ATOM 929 CG2 THR A 61 7.894 0.346 8.871 1.00 0.00 C ATOM 0 H THR A 61 10.990 0.563 11.016 1.00 0.00 H new ATOM 0 HA THR A 61 8.048 0.506 11.366 1.00 0.00 H new ATOM 0 HB THR A 61 9.388 -1.141 9.301 1.00 0.00 H new ATOM 0 HG1 THR A 61 10.386 0.691 8.263 1.00 0.00 H new ATOM 0 HG21 THR A 61 8.050 0.299 7.793 1.00 0.00 H new ATOM 0 HG22 THR A 61 7.063 -0.304 9.146 1.00 0.00 H new ATOM 0 HG23 THR A 61 7.664 1.371 9.160 1.00 0.00 H new ATOM 937 N LYS A 62 7.614 -1.784 12.162 1.00 0.00 N ATOM 938 CA LYS A 62 7.396 -3.144 12.738 1.00 0.00 C ATOM 939 C LYS A 62 6.253 -3.851 12.006 1.00 0.00 C ATOM 940 O LYS A 62 5.305 -3.229 11.571 1.00 0.00 O ATOM 941 CB LYS A 62 7.026 -2.902 14.201 1.00 0.00 C ATOM 942 CG LYS A 62 6.563 -4.217 14.833 1.00 0.00 C ATOM 943 CD LYS A 62 6.022 -3.948 16.238 1.00 0.00 C ATOM 944 CE LYS A 62 7.103 -4.267 17.272 1.00 0.00 C ATOM 945 NZ LYS A 62 6.360 -4.757 18.467 1.00 0.00 N ATOM 0 H LYS A 62 6.801 -1.169 12.181 1.00 0.00 H new ATOM 0 HA LYS A 62 8.277 -3.779 12.641 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.885 -2.507 14.744 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.235 -2.155 14.269 1.00 0.00 H new ATOM 0 HG2 LYS A 62 5.790 -4.676 14.217 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.393 -4.922 14.881 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.715 -2.906 16.327 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.137 -4.558 16.421 1.00 0.00 H new ATOM 0 HE2 LYS A 62 7.795 -5.023 16.900 1.00 0.00 H new ATOM 0 HE3 LYS A 62 7.695 -3.383 17.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.996 -4.771 19.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.558 -4.124 18.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 6.007 -5.718 18.286 1.00 0.00 H new ATOM 959 N ASN A 63 6.336 -5.147 11.868 1.00 0.00 N ATOM 960 CA ASN A 63 5.253 -5.894 11.166 1.00 0.00 C ATOM 961 C ASN A 63 4.560 -6.853 12.137 1.00 0.00 C ATOM 962 O ASN A 63 5.178 -7.401 13.027 1.00 0.00 O ATOM 963 CB ASN A 63 5.964 -6.675 10.061 1.00 0.00 C ATOM 964 CG ASN A 63 5.252 -6.437 8.727 1.00 0.00 C ATOM 965 OD1 ASN A 63 5.862 -6.006 7.769 1.00 0.00 O ATOM 966 ND2 ASN A 63 3.979 -6.702 8.625 1.00 0.00 N ATOM 0 H ASN A 63 7.107 -5.720 12.211 1.00 0.00 H new ATOM 0 HA ASN A 63 4.484 -5.232 10.768 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.005 -6.360 9.991 1.00 0.00 H new ATOM 0 HB3 ASN A 63 5.968 -7.739 10.298 1.00 0.00 H new ATOM 0 HD21 ASN A 63 3.495 -6.547 7.740 1.00 0.00 H new ATOM 0 HD22 ASN A 63 3.467 -7.064 9.430 1.00 0.00 H new ATOM 973 N LEU A 64 3.281 -7.056 11.979 1.00 0.00 N ATOM 974 CA LEU A 64 2.557 -7.978 12.902 1.00 0.00 C ATOM 975 C LEU A 64 1.573 -8.856 12.121 1.00 0.00 C ATOM 976 O LEU A 64 1.092 -8.483 11.070 1.00 0.00 O ATOM 977 CB LEU A 64 1.819 -7.061 13.876 1.00 0.00 C ATOM 978 CG LEU A 64 2.680 -6.853 15.123 1.00 0.00 C ATOM 979 CD1 LEU A 64 2.596 -5.394 15.572 1.00 0.00 C ATOM 980 CD2 LEU A 64 2.175 -7.761 16.246 1.00 0.00 C ATOM 0 H LEU A 64 2.707 -6.626 11.254 1.00 0.00 H new ATOM 0 HA LEU A 64 3.232 -8.659 13.420 1.00 0.00 H new ATOM 0 HB2 LEU A 64 1.607 -6.103 13.402 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.860 -7.500 14.151 1.00 0.00 H new ATOM 0 HG LEU A 64 3.716 -7.099 14.891 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.211 -5.251 16.461 1.00 0.00 H new ATOM 0 HD12 LEU A 64 2.956 -4.746 14.773 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.561 -5.143 15.803 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.787 -7.614 17.136 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.138 -7.515 16.475 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.239 -8.802 15.929 1.00 0.00 H new ATOM 992 N ARG A 65 1.279 -10.026 12.624 1.00 0.00 N ATOM 993 CA ARG A 65 0.330 -10.929 11.908 1.00 0.00 C ATOM 994 C ARG A 65 -0.802 -11.367 12.846 1.00 0.00 C ATOM 995 O ARG A 65 -0.680 -11.308 14.054 1.00 0.00 O ATOM 996 CB ARG A 65 1.174 -12.132 11.485 1.00 0.00 C ATOM 997 CG ARG A 65 1.405 -13.048 12.690 1.00 0.00 C ATOM 998 CD ARG A 65 2.552 -14.014 12.387 1.00 0.00 C ATOM 999 NE ARG A 65 2.632 -14.900 13.582 1.00 0.00 N ATOM 1000 CZ ARG A 65 1.721 -15.813 13.782 1.00 0.00 C ATOM 1001 NH1 ARG A 65 0.739 -15.953 12.933 1.00 0.00 N ATOM 1002 NH2 ARG A 65 1.792 -16.586 14.831 1.00 0.00 N ATOM 0 H ARG A 65 1.654 -10.395 13.498 1.00 0.00 H new ATOM 0 HA ARG A 65 -0.141 -10.440 11.055 1.00 0.00 H new ATOM 0 HB2 ARG A 65 0.670 -12.681 10.690 1.00 0.00 H new ATOM 0 HB3 ARG A 65 2.130 -11.795 11.083 1.00 0.00 H new ATOM 0 HG2 ARG A 65 1.641 -12.453 13.572 1.00 0.00 H new ATOM 0 HG3 ARG A 65 0.496 -13.606 12.915 1.00 0.00 H new ATOM 0 HD2 ARG A 65 2.356 -14.588 11.482 1.00 0.00 H new ATOM 0 HD3 ARG A 65 3.488 -13.479 12.229 1.00 0.00 H new ATOM 0 HE ARG A 65 3.400 -14.793 14.245 1.00 0.00 H new ATOM 0 HH11 ARG A 65 0.684 -15.349 12.113 1.00 0.00 H new ATOM 0 HH12 ARG A 65 0.027 -16.667 13.090 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.559 -16.477 15.494 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.080 -17.300 14.988 1.00 0.00 H new ATOM 1016 N ILE A 66 -1.902 -11.808 12.297 1.00 0.00 N ATOM 1017 CA ILE A 66 -3.044 -12.253 13.151 1.00 0.00 C ATOM 1018 C ILE A 66 -2.879 -13.724 13.539 1.00 0.00 C ATOM 1019 O ILE A 66 -2.321 -14.514 12.803 1.00 0.00 O ATOM 1020 CB ILE A 66 -4.283 -12.072 12.278 1.00 0.00 C ATOM 1021 CG1 ILE A 66 -5.517 -12.540 13.051 1.00 0.00 C ATOM 1022 CG2 ILE A 66 -4.135 -12.903 11.001 1.00 0.00 C ATOM 1023 CD1 ILE A 66 -6.235 -11.330 13.649 1.00 0.00 C ATOM 0 H ILE A 66 -2.060 -11.880 11.292 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.107 -11.685 14.079 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.393 -11.020 12.014 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -6.190 -13.084 12.388 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.223 -13.229 13.843 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.020 -12.773 10.378 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.253 -12.573 10.452 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.026 -13.956 11.262 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -7.114 -11.664 14.200 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -5.561 -10.805 14.326 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -6.542 -10.657 12.849 1.00 0.00 H new ATOM 1035 N GLN A 67 -3.365 -14.098 14.692 1.00 0.00 N ATOM 1036 CA GLN A 67 -3.241 -15.519 15.130 1.00 0.00 C ATOM 1037 C GLN A 67 -4.625 -16.174 15.188 1.00 0.00 C ATOM 1038 O GLN A 67 -5.546 -15.648 15.781 1.00 0.00 O ATOM 1039 CB GLN A 67 -2.621 -15.451 16.525 1.00 0.00 C ATOM 1040 CG GLN A 67 -1.095 -15.445 16.405 1.00 0.00 C ATOM 1041 CD GLN A 67 -0.530 -16.723 17.024 1.00 0.00 C ATOM 1042 OE1 GLN A 67 -0.510 -17.761 16.393 1.00 0.00 O ATOM 1043 NE2 GLN A 67 -0.066 -16.693 18.244 1.00 0.00 N ATOM 0 H GLN A 67 -3.842 -13.481 15.350 1.00 0.00 H new ATOM 0 HA GLN A 67 -2.636 -16.113 14.445 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -2.959 -14.553 17.042 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -2.946 -16.304 17.121 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -0.802 -15.375 15.357 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -0.683 -14.571 16.910 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -0.082 -15.822 18.775 1.00 0.00 H new ATOM 0 HE22 GLN A 67 0.313 -17.541 18.667 1.00 0.00 H new ATOM 1052 N CYS A 68 -4.779 -17.315 14.575 1.00 0.00 N ATOM 1053 CA CYS A 68 -6.104 -18.000 14.595 1.00 0.00 C ATOM 1054 C CYS A 68 -6.221 -18.902 15.825 1.00 0.00 C ATOM 1055 O CYS A 68 -5.450 -19.822 16.009 1.00 0.00 O ATOM 1056 CB CYS A 68 -6.136 -18.835 13.314 1.00 0.00 C ATOM 1057 SG CYS A 68 -4.783 -20.037 13.346 1.00 0.00 S ATOM 0 H CYS A 68 -4.046 -17.803 14.061 1.00 0.00 H new ATOM 0 HA CYS A 68 -6.932 -17.292 14.644 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -7.093 -19.350 13.226 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -6.041 -18.188 12.442 1.00 0.00 H new ATOM 0 HG CYS A 68 -4.573 -20.421 14.570 1.00 0.00 H new ATOM 1063 N GLU A 69 -7.182 -18.646 16.670 1.00 0.00 N ATOM 1064 CA GLU A 69 -7.351 -19.492 17.888 1.00 0.00 C ATOM 1065 C GLU A 69 -8.602 -20.365 17.753 1.00 0.00 C ATOM 1066 O GLU A 69 -9.715 -19.901 17.910 1.00 0.00 O ATOM 1067 CB GLU A 69 -7.510 -18.499 19.041 1.00 0.00 C ATOM 1068 CG GLU A 69 -6.897 -19.089 20.312 1.00 0.00 C ATOM 1069 CD GLU A 69 -8.004 -19.675 21.189 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -9.084 -19.108 21.203 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -7.753 -20.682 21.831 1.00 0.00 O ATOM 0 H GLU A 69 -7.858 -17.888 16.571 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.509 -20.166 18.045 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -7.022 -17.557 18.793 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.565 -18.279 19.202 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.175 -19.863 20.054 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.355 -18.317 20.859 1.00 0.00 H new ATOM 1078 N GLY A 70 -8.430 -21.624 17.461 1.00 0.00 N ATOM 1079 CA GLY A 70 -9.609 -22.523 17.315 1.00 0.00 C ATOM 1080 C GLY A 70 -10.537 -21.977 16.229 1.00 0.00 C ATOM 1081 O GLY A 70 -10.476 -22.382 15.085 1.00 0.00 O ATOM 0 H GLY A 70 -7.524 -22.070 17.317 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -9.282 -23.530 17.056 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.144 -22.596 18.262 1.00 0.00 H new ATOM 1085 N GLY A 71 -11.397 -21.058 16.577 1.00 0.00 N ATOM 1086 CA GLY A 71 -12.327 -20.485 15.563 1.00 0.00 C ATOM 1087 C GLY A 71 -12.431 -18.972 15.763 1.00 0.00 C ATOM 1088 O GLY A 71 -13.386 -18.346 15.348 1.00 0.00 O ATOM 0 H GLY A 71 -11.495 -20.680 17.519 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -11.967 -20.706 14.558 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -13.311 -20.943 15.657 1.00 0.00 H new ATOM 1092 N SER A 72 -11.455 -18.380 16.395 1.00 0.00 N ATOM 1093 CA SER A 72 -11.499 -16.907 16.620 1.00 0.00 C ATOM 1094 C SER A 72 -10.255 -16.242 16.025 1.00 0.00 C ATOM 1095 O SER A 72 -9.230 -16.869 15.845 1.00 0.00 O ATOM 1096 CB SER A 72 -11.519 -16.738 18.138 1.00 0.00 C ATOM 1097 OG SER A 72 -10.396 -17.404 18.699 1.00 0.00 O ATOM 0 H SER A 72 -10.630 -18.852 16.765 1.00 0.00 H new ATOM 0 HA SER A 72 -12.365 -16.444 16.146 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.496 -15.680 18.398 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.442 -17.147 18.549 1.00 0.00 H new ATOM 0 HG SER A 72 -10.389 -18.339 18.405 1.00 0.00 H new ATOM 1103 N PHE A 73 -10.339 -14.977 15.719 1.00 0.00 N ATOM 1104 CA PHE A 73 -9.161 -14.270 15.136 1.00 0.00 C ATOM 1105 C PHE A 73 -8.602 -13.259 16.140 1.00 0.00 C ATOM 1106 O PHE A 73 -9.331 -12.478 16.716 1.00 0.00 O ATOM 1107 CB PHE A 73 -9.710 -13.551 13.905 1.00 0.00 C ATOM 1108 CG PHE A 73 -8.937 -13.976 12.680 1.00 0.00 C ATOM 1109 CD1 PHE A 73 -8.731 -15.336 12.416 1.00 0.00 C ATOM 1110 CD2 PHE A 73 -8.429 -13.008 11.805 1.00 0.00 C ATOM 1111 CE1 PHE A 73 -8.017 -15.727 11.277 1.00 0.00 C ATOM 1112 CE2 PHE A 73 -7.716 -13.399 10.667 1.00 0.00 C ATOM 1113 CZ PHE A 73 -7.510 -14.759 10.404 1.00 0.00 C ATOM 0 H PHE A 73 -11.171 -14.401 15.847 1.00 0.00 H new ATOM 0 HA PHE A 73 -8.348 -14.952 14.886 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -10.767 -13.783 13.778 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -9.634 -12.472 14.038 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.123 -16.083 13.091 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -8.588 -11.959 12.009 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -7.858 -16.775 11.073 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.325 -12.653 9.992 1.00 0.00 H new ATOM 0 HZ PHE A 73 -6.959 -15.061 9.526 1.00 0.00 H new ATOM 1123 N SER A 74 -7.314 -13.264 16.357 1.00 0.00 N ATOM 1124 CA SER A 74 -6.726 -12.297 17.327 1.00 0.00 C ATOM 1125 C SER A 74 -5.250 -12.049 17.009 1.00 0.00 C ATOM 1126 O SER A 74 -4.545 -12.930 16.557 1.00 0.00 O ATOM 1127 CB SER A 74 -6.871 -12.967 18.692 1.00 0.00 C ATOM 1128 OG SER A 74 -5.692 -12.739 19.453 1.00 0.00 O ATOM 0 H SER A 74 -6.648 -13.892 15.907 1.00 0.00 H new ATOM 0 HA SER A 74 -7.224 -11.328 17.290 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.739 -12.567 19.216 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.038 -14.037 18.569 1.00 0.00 H new ATOM 0 HG SER A 74 -5.105 -13.521 19.389 1.00 0.00 H new ATOM 1134 N LEU A 75 -4.776 -10.859 17.254 1.00 0.00 N ATOM 1135 CA LEU A 75 -3.343 -10.560 16.979 1.00 0.00 C ATOM 1136 C LEU A 75 -2.471 -11.164 18.083 1.00 0.00 C ATOM 1137 O LEU A 75 -1.266 -11.014 18.092 1.00 0.00 O ATOM 1138 CB LEU A 75 -3.247 -9.034 16.991 1.00 0.00 C ATOM 1139 CG LEU A 75 -2.140 -8.583 16.038 1.00 0.00 C ATOM 1140 CD1 LEU A 75 -2.352 -7.115 15.662 1.00 0.00 C ATOM 1141 CD2 LEU A 75 -0.785 -8.740 16.727 1.00 0.00 C ATOM 0 H LEU A 75 -5.318 -10.082 17.632 1.00 0.00 H new ATOM 0 HA LEU A 75 -3.001 -10.978 16.032 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.199 -8.597 16.691 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.038 -8.680 18.001 1.00 0.00 H new ATOM 0 HG LEU A 75 -2.166 -9.194 15.136 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.562 -6.796 14.983 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.319 -7.001 15.173 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.326 -6.501 16.563 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.007 -8.419 16.050 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.762 -8.128 17.628 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.632 -9.785 16.995 1.00 0.00 H new ATOM 1153 N GLN A 76 -3.078 -11.849 19.015 1.00 0.00 N ATOM 1154 CA GLN A 76 -2.296 -12.467 20.125 1.00 0.00 C ATOM 1155 C GLN A 76 -2.937 -13.793 20.545 1.00 0.00 C ATOM 1156 O GLN A 76 -3.656 -14.412 19.787 1.00 0.00 O ATOM 1157 CB GLN A 76 -2.360 -11.451 21.266 1.00 0.00 C ATOM 1158 CG GLN A 76 -1.012 -10.739 21.394 1.00 0.00 C ATOM 1159 CD GLN A 76 -0.180 -11.410 22.488 1.00 0.00 C ATOM 1160 OE1 GLN A 76 0.817 -12.043 22.206 1.00 0.00 O ATOM 1161 NE2 GLN A 76 -0.550 -11.296 23.734 1.00 0.00 N ATOM 0 H GLN A 76 -4.085 -12.008 19.055 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.269 -12.689 19.837 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.150 -10.724 21.076 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -2.608 -11.954 22.201 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -0.479 -10.775 20.444 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -1.166 -9.687 21.634 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -1.388 -10.764 23.971 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -0.002 -11.739 24.471 1.00 0.00 H new ATOM 1170 N SER A 77 -2.684 -14.236 21.748 1.00 0.00 N ATOM 1171 CA SER A 77 -3.281 -15.523 22.209 1.00 0.00 C ATOM 1172 C SER A 77 -4.085 -15.311 23.495 1.00 0.00 C ATOM 1173 O SER A 77 -4.594 -16.247 24.081 1.00 0.00 O ATOM 1174 CB SER A 77 -2.088 -16.441 22.470 1.00 0.00 C ATOM 1175 OG SER A 77 -2.088 -17.494 21.515 1.00 0.00 O ATOM 0 H SER A 77 -2.091 -13.763 22.430 1.00 0.00 H new ATOM 0 HA SER A 77 -3.968 -15.942 21.474 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.158 -15.876 22.405 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.143 -16.850 23.479 1.00 0.00 H new ATOM 0 HG SER A 77 -1.323 -18.084 21.679 1.00 0.00 H new ATOM 1181 N ASP A 78 -4.205 -14.091 23.942 1.00 0.00 N ATOM 1182 CA ASP A 78 -4.977 -13.828 25.191 1.00 0.00 C ATOM 1183 C ASP A 78 -6.396 -13.363 24.850 1.00 0.00 C ATOM 1184 O ASP A 78 -6.578 -12.376 24.164 1.00 0.00 O ATOM 1185 CB ASP A 78 -4.207 -12.716 25.906 1.00 0.00 C ATOM 1186 CG ASP A 78 -3.360 -13.322 27.026 1.00 0.00 C ATOM 1187 OD1 ASP A 78 -3.665 -14.427 27.442 1.00 0.00 O ATOM 1188 OD2 ASP A 78 -2.419 -12.669 27.449 1.00 0.00 O ATOM 0 H ASP A 78 -3.803 -13.266 23.498 1.00 0.00 H new ATOM 0 HA ASP A 78 -5.076 -14.720 25.810 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.569 -12.188 25.198 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.902 -11.984 26.317 1.00 0.00 H new ATOM 1193 N PRO A 79 -7.358 -14.097 25.342 1.00 0.00 N ATOM 1194 CA PRO A 79 -8.780 -13.759 25.088 1.00 0.00 C ATOM 1195 C PRO A 79 -9.199 -12.536 25.910 1.00 0.00 C ATOM 1196 O PRO A 79 -10.188 -12.560 26.615 1.00 0.00 O ATOM 1197 CB PRO A 79 -9.530 -15.005 25.553 1.00 0.00 C ATOM 1198 CG PRO A 79 -8.627 -15.653 26.554 1.00 0.00 C ATOM 1199 CD PRO A 79 -7.213 -15.297 26.173 1.00 0.00 C ATOM 0 HA PRO A 79 -8.979 -13.506 24.047 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -10.490 -14.744 25.999 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -9.738 -15.674 24.718 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.854 -15.303 27.561 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -8.765 -16.734 26.554 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -6.600 -15.101 27.053 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -6.732 -16.107 25.624 1.00 0.00 H new ATOM 1207 N ARG A 80 -8.456 -11.466 25.824 1.00 0.00 N ATOM 1208 CA ARG A 80 -8.816 -10.244 26.599 1.00 0.00 C ATOM 1209 C ARG A 80 -9.738 -9.345 25.771 1.00 0.00 C ATOM 1210 O ARG A 80 -9.923 -8.183 26.075 1.00 0.00 O ATOM 1211 CB ARG A 80 -7.485 -9.543 26.873 1.00 0.00 C ATOM 1212 CG ARG A 80 -7.696 -8.435 27.907 1.00 0.00 C ATOM 1213 CD ARG A 80 -6.863 -8.736 29.155 1.00 0.00 C ATOM 1214 NE ARG A 80 -7.822 -8.632 30.291 1.00 0.00 N ATOM 1215 CZ ARG A 80 -7.392 -8.726 31.519 1.00 0.00 C ATOM 1216 NH1 ARG A 80 -6.122 -8.911 31.757 1.00 0.00 N ATOM 1217 NH2 ARG A 80 -8.234 -8.636 32.512 1.00 0.00 N ATOM 0 H ARG A 80 -7.616 -11.385 25.251 1.00 0.00 H new ATOM 0 HA ARG A 80 -9.349 -10.480 27.520 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -6.752 -10.262 27.239 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -7.086 -9.123 25.950 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.407 -7.472 27.487 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -8.752 -8.364 28.170 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.419 -9.730 29.103 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.043 -8.026 29.264 1.00 0.00 H new ATOM 0 HE ARG A 80 -8.815 -8.487 30.108 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -5.463 -8.982 30.982 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -5.789 -8.984 32.718 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -9.227 -8.492 32.327 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -7.899 -8.709 33.473 1.00 0.00 H new ATOM 1231 N SER A 81 -10.316 -9.871 24.727 1.00 0.00 N ATOM 1232 CA SER A 81 -11.224 -9.043 23.881 1.00 0.00 C ATOM 1233 C SER A 81 -12.387 -9.892 23.360 1.00 0.00 C ATOM 1234 O SER A 81 -12.618 -9.980 22.171 1.00 0.00 O ATOM 1235 CB SER A 81 -10.352 -8.560 22.722 1.00 0.00 C ATOM 1236 OG SER A 81 -10.614 -7.184 22.478 1.00 0.00 O ATOM 0 H SER A 81 -10.200 -10.837 24.422 1.00 0.00 H new ATOM 0 HA SER A 81 -11.662 -8.214 24.436 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.298 -8.705 22.960 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.560 -9.146 21.827 1.00 0.00 H new ATOM 0 HG SER A 81 -10.055 -6.871 21.736 1.00 0.00 H new ATOM 1242 N THR A 82 -13.122 -10.513 24.241 1.00 0.00 N ATOM 1243 CA THR A 82 -14.271 -11.353 23.794 1.00 0.00 C ATOM 1244 C THR A 82 -15.524 -10.487 23.630 1.00 0.00 C ATOM 1245 O THR A 82 -16.624 -10.987 23.502 1.00 0.00 O ATOM 1246 CB THR A 82 -14.470 -12.378 24.912 1.00 0.00 C ATOM 1247 OG1 THR A 82 -15.623 -13.161 24.633 1.00 0.00 O ATOM 1248 CG2 THR A 82 -14.655 -11.652 26.246 1.00 0.00 C ATOM 0 H THR A 82 -12.978 -10.476 25.250 1.00 0.00 H new ATOM 0 HA THR A 82 -14.086 -11.831 22.832 1.00 0.00 H new ATOM 0 HB THR A 82 -13.595 -13.026 24.972 1.00 0.00 H new ATOM 0 HG1 THR A 82 -16.279 -12.617 24.149 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.797 -12.383 27.042 1.00 0.00 H new ATOM 0 HG22 THR A 82 -13.771 -11.051 26.459 1.00 0.00 H new ATOM 0 HG23 THR A 82 -15.529 -11.004 26.189 1.00 0.00 H new ATOM 1256 N GLN A 83 -15.364 -9.192 23.632 1.00 0.00 N ATOM 1257 CA GLN A 83 -16.543 -8.292 23.477 1.00 0.00 C ATOM 1258 C GLN A 83 -17.468 -8.808 22.371 1.00 0.00 C ATOM 1259 O GLN A 83 -18.650 -8.993 22.586 1.00 0.00 O ATOM 1260 CB GLN A 83 -15.957 -6.934 23.093 1.00 0.00 C ATOM 1261 CG GLN A 83 -16.525 -5.853 24.015 1.00 0.00 C ATOM 1262 CD GLN A 83 -17.581 -5.044 23.262 1.00 0.00 C ATOM 1263 OE1 GLN A 83 -17.302 -4.476 22.224 1.00 0.00 O ATOM 1264 NE2 GLN A 83 -18.792 -4.964 23.743 1.00 0.00 N ATOM 0 H GLN A 83 -14.467 -8.717 23.734 1.00 0.00 H new ATOM 0 HA GLN A 83 -17.140 -8.238 24.387 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -14.870 -6.960 23.172 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -16.196 -6.704 22.055 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -16.965 -6.310 24.901 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -15.726 -5.197 24.359 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -19.027 -5.440 24.614 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -19.503 -4.425 23.248 1.00 0.00 H new ATOM 1273 N PRO A 84 -16.897 -9.022 21.216 1.00 0.00 N ATOM 1274 CA PRO A 84 -17.683 -9.519 20.060 1.00 0.00 C ATOM 1275 C PRO A 84 -18.057 -10.991 20.259 1.00 0.00 C ATOM 1276 O PRO A 84 -17.999 -11.513 21.355 1.00 0.00 O ATOM 1277 CB PRO A 84 -16.728 -9.353 18.880 1.00 0.00 C ATOM 1278 CG PRO A 84 -15.360 -9.377 19.482 1.00 0.00 C ATOM 1279 CD PRO A 84 -15.482 -8.826 20.880 1.00 0.00 C ATOM 0 HA PRO A 84 -18.623 -8.985 19.919 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -16.854 -10.157 18.154 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -16.911 -8.416 18.353 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -14.965 -10.393 19.501 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -14.668 -8.777 18.890 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -14.830 -9.354 21.576 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -15.204 -7.773 20.920 1.00 0.00 H new ATOM 1287 N VAL A 85 -18.442 -11.662 19.208 1.00 0.00 N ATOM 1288 CA VAL A 85 -18.821 -13.098 19.338 1.00 0.00 C ATOM 1289 C VAL A 85 -17.685 -13.987 18.825 1.00 0.00 C ATOM 1290 O VAL A 85 -16.759 -13.508 18.203 1.00 0.00 O ATOM 1291 CB VAL A 85 -20.066 -13.255 18.464 1.00 0.00 C ATOM 1292 CG1 VAL A 85 -21.036 -12.106 18.748 1.00 0.00 C ATOM 1293 CG2 VAL A 85 -19.659 -13.222 16.988 1.00 0.00 C ATOM 0 H VAL A 85 -18.511 -11.278 18.265 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.010 -13.389 20.371 1.00 0.00 H new ATOM 0 HB VAL A 85 -20.550 -14.205 18.688 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -21.924 -12.217 18.125 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -21.325 -12.125 19.799 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -20.551 -11.156 18.522 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -20.545 -13.334 16.364 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -19.176 -12.271 16.765 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -18.966 -14.038 16.783 1.00 0.00 H new ATOM 1303 N PRO A 86 -17.797 -15.258 19.102 1.00 0.00 N ATOM 1304 CA PRO A 86 -16.763 -16.224 18.657 1.00 0.00 C ATOM 1305 C PRO A 86 -16.830 -16.406 17.139 1.00 0.00 C ATOM 1306 O PRO A 86 -17.893 -16.551 16.570 1.00 0.00 O ATOM 1307 CB PRO A 86 -17.139 -17.512 19.385 1.00 0.00 C ATOM 1308 CG PRO A 86 -18.602 -17.381 19.666 1.00 0.00 C ATOM 1309 CD PRO A 86 -18.881 -15.911 19.843 1.00 0.00 C ATOM 0 HA PRO A 86 -15.745 -15.903 18.879 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -16.931 -18.388 18.771 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -16.568 -17.626 20.307 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -19.191 -17.790 18.846 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -18.875 -17.937 20.563 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -19.858 -15.639 19.445 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -18.875 -15.626 20.895 1.00 0.00 H new ATOM 1317 N ARG A 87 -15.703 -16.391 16.479 1.00 0.00 N ATOM 1318 CA ARG A 87 -15.699 -16.554 14.995 1.00 0.00 C ATOM 1319 C ARG A 87 -16.223 -15.276 14.329 1.00 0.00 C ATOM 1320 O ARG A 87 -16.666 -15.290 13.197 1.00 0.00 O ATOM 1321 CB ARG A 87 -16.624 -17.750 14.722 1.00 0.00 C ATOM 1322 CG ARG A 87 -17.939 -17.274 14.095 1.00 0.00 C ATOM 1323 CD ARG A 87 -19.026 -18.326 14.323 1.00 0.00 C ATOM 1324 NE ARG A 87 -20.245 -17.761 13.679 1.00 0.00 N ATOM 1325 CZ ARG A 87 -21.280 -18.524 13.456 1.00 0.00 C ATOM 1326 NH1 ARG A 87 -21.251 -19.784 13.797 1.00 0.00 N ATOM 1327 NH2 ARG A 87 -22.346 -18.026 12.892 1.00 0.00 N ATOM 0 H ARG A 87 -14.783 -16.273 16.904 1.00 0.00 H new ATOM 0 HA ARG A 87 -14.701 -16.727 14.592 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.130 -18.456 14.054 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -16.828 -18.280 15.652 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -18.240 -16.324 14.535 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -17.803 -17.102 13.027 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -18.751 -19.282 13.878 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -19.187 -18.504 15.386 1.00 0.00 H new ATOM 0 HE ARG A 87 -20.271 -16.777 13.412 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -20.418 -20.174 14.239 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -22.061 -20.379 13.622 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -22.370 -17.042 12.626 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -23.156 -18.621 12.717 1.00 0.00 H new ATOM 1341 N PHE A 88 -16.171 -14.171 15.023 1.00 0.00 N ATOM 1342 CA PHE A 88 -16.664 -12.894 14.428 1.00 0.00 C ATOM 1343 C PHE A 88 -15.892 -12.583 13.147 1.00 0.00 C ATOM 1344 O PHE A 88 -15.367 -13.464 12.497 1.00 0.00 O ATOM 1345 CB PHE A 88 -16.381 -11.828 15.486 1.00 0.00 C ATOM 1346 CG PHE A 88 -14.892 -11.728 15.708 1.00 0.00 C ATOM 1347 CD1 PHE A 88 -14.109 -10.907 14.885 1.00 0.00 C ATOM 1348 CD2 PHE A 88 -14.290 -12.462 16.739 1.00 0.00 C ATOM 1349 CE1 PHE A 88 -12.728 -10.823 15.095 1.00 0.00 C ATOM 1350 CE2 PHE A 88 -12.910 -12.376 16.946 1.00 0.00 C ATOM 1351 CZ PHE A 88 -12.128 -11.556 16.124 1.00 0.00 C ATOM 0 H PHE A 88 -15.810 -14.097 15.974 1.00 0.00 H new ATOM 0 HA PHE A 88 -17.721 -12.941 14.167 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -16.778 -10.865 15.164 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -16.883 -12.083 16.419 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -14.571 -10.340 14.090 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -14.893 -13.095 17.374 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -12.124 -10.191 14.461 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -12.447 -12.942 17.740 1.00 0.00 H new ATOM 0 HZ PHE A 88 -11.062 -11.489 16.284 1.00 0.00 H new ATOM 1361 N ASP A 89 -15.804 -11.333 12.790 1.00 0.00 N ATOM 1362 CA ASP A 89 -15.048 -10.965 11.564 1.00 0.00 C ATOM 1363 C ASP A 89 -13.550 -11.122 11.831 1.00 0.00 C ATOM 1364 O ASP A 89 -12.961 -10.388 12.597 1.00 0.00 O ATOM 1365 CB ASP A 89 -15.409 -9.506 11.301 1.00 0.00 C ATOM 1366 CG ASP A 89 -16.916 -9.385 11.076 1.00 0.00 C ATOM 1367 OD1 ASP A 89 -17.661 -9.830 11.932 1.00 0.00 O ATOM 1368 OD2 ASP A 89 -17.301 -8.850 10.049 1.00 0.00 O ATOM 0 H ASP A 89 -16.223 -10.552 13.294 1.00 0.00 H new ATOM 0 HA ASP A 89 -15.291 -11.593 10.707 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -15.106 -8.888 12.146 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.870 -9.139 10.428 1.00 0.00 H new ATOM 1373 N CYS A 90 -12.950 -12.094 11.214 1.00 0.00 N ATOM 1374 CA CYS A 90 -11.492 -12.364 11.418 1.00 0.00 C ATOM 1375 C CYS A 90 -10.669 -11.070 11.561 1.00 0.00 C ATOM 1376 O CYS A 90 -10.732 -10.381 12.560 1.00 0.00 O ATOM 1377 CB CYS A 90 -11.072 -13.133 10.164 1.00 0.00 C ATOM 1378 SG CYS A 90 -12.104 -14.609 9.986 1.00 0.00 S ATOM 0 H CYS A 90 -13.411 -12.729 10.563 1.00 0.00 H new ATOM 0 HA CYS A 90 -11.315 -12.917 12.340 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -11.173 -12.498 9.284 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -10.022 -13.417 10.233 1.00 0.00 H new ATOM 0 HG CYS A 90 -13.234 -14.284 9.430 1.00 0.00 H new ATOM 1384 N VAL A 91 -9.871 -10.764 10.573 1.00 0.00 N ATOM 1385 CA VAL A 91 -8.999 -9.549 10.624 1.00 0.00 C ATOM 1386 C VAL A 91 -9.781 -8.292 11.028 1.00 0.00 C ATOM 1387 O VAL A 91 -9.206 -7.323 11.481 1.00 0.00 O ATOM 1388 CB VAL A 91 -8.422 -9.414 9.213 1.00 0.00 C ATOM 1389 CG1 VAL A 91 -8.784 -8.051 8.624 1.00 0.00 C ATOM 1390 CG2 VAL A 91 -6.898 -9.544 9.277 1.00 0.00 C ATOM 0 H VAL A 91 -9.784 -11.313 9.718 1.00 0.00 H new ATOM 0 HA VAL A 91 -8.220 -9.653 11.379 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.839 -10.199 8.582 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.368 -7.966 7.620 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.868 -7.951 8.577 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.374 -7.262 9.254 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.482 -9.449 8.274 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.492 -8.758 9.914 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.633 -10.518 9.688 1.00 0.00 H new ATOM 1400 N LEU A 92 -11.071 -8.269 10.841 1.00 0.00 N ATOM 1401 CA LEU A 92 -11.835 -7.035 11.188 1.00 0.00 C ATOM 1402 C LEU A 92 -11.552 -6.623 12.636 1.00 0.00 C ATOM 1403 O LEU A 92 -11.276 -5.472 12.909 1.00 0.00 O ATOM 1404 CB LEU A 92 -13.302 -7.423 11.028 1.00 0.00 C ATOM 1405 CG LEU A 92 -13.697 -7.337 9.555 1.00 0.00 C ATOM 1406 CD1 LEU A 92 -13.281 -8.626 8.843 1.00 0.00 C ATOM 1407 CD2 LEU A 92 -15.212 -7.160 9.449 1.00 0.00 C ATOM 0 H LEU A 92 -11.625 -9.040 10.468 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.560 -6.191 10.556 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.464 -8.435 11.400 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -13.931 -6.761 11.623 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.198 -6.488 9.089 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -13.562 -8.568 7.791 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.202 -8.754 8.924 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -13.783 -9.476 9.306 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -15.499 -7.098 8.399 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -15.711 -8.011 9.912 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -15.508 -6.244 9.960 1.00 0.00 H new ATOM 1419 N LYS A 93 -11.583 -7.537 13.563 1.00 0.00 N ATOM 1420 CA LYS A 93 -11.273 -7.148 14.970 1.00 0.00 C ATOM 1421 C LYS A 93 -9.800 -6.747 15.049 1.00 0.00 C ATOM 1422 O LYS A 93 -9.426 -5.824 15.744 1.00 0.00 O ATOM 1423 CB LYS A 93 -11.541 -8.394 15.812 1.00 0.00 C ATOM 1424 CG LYS A 93 -11.132 -8.125 17.262 1.00 0.00 C ATOM 1425 CD LYS A 93 -10.177 -9.222 17.735 1.00 0.00 C ATOM 1426 CE LYS A 93 -9.155 -8.626 18.705 1.00 0.00 C ATOM 1427 NZ LYS A 93 -7.934 -8.398 17.885 1.00 0.00 N ATOM 0 H LYS A 93 -11.805 -8.521 13.415 1.00 0.00 H new ATOM 0 HA LYS A 93 -11.872 -6.308 15.321 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -12.597 -8.659 15.764 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -10.981 -9.241 15.416 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.650 -7.150 17.340 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -12.015 -8.096 17.901 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -10.736 -10.020 18.224 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.667 -9.668 16.881 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -9.519 -7.695 19.139 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.953 -9.306 19.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -7.389 -7.608 18.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -7.349 -9.258 17.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -8.209 -8.168 16.909 1.00 0.00 H new ATOM 1441 N LEU A 94 -8.968 -7.439 14.319 1.00 0.00 N ATOM 1442 CA LEU A 94 -7.514 -7.117 14.312 1.00 0.00 C ATOM 1443 C LEU A 94 -7.283 -5.764 13.635 1.00 0.00 C ATOM 1444 O LEU A 94 -6.401 -5.013 14.006 1.00 0.00 O ATOM 1445 CB LEU A 94 -6.869 -8.243 13.503 1.00 0.00 C ATOM 1446 CG LEU A 94 -5.410 -7.895 13.210 1.00 0.00 C ATOM 1447 CD1 LEU A 94 -4.533 -8.347 14.378 1.00 0.00 C ATOM 1448 CD2 LEU A 94 -4.963 -8.610 11.932 1.00 0.00 C ATOM 0 H LEU A 94 -9.237 -8.221 13.722 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.095 -7.046 15.316 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.925 -9.180 14.057 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.412 -8.391 12.570 1.00 0.00 H new ATOM 0 HG LEU A 94 -5.313 -6.817 13.078 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.492 -8.099 14.169 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.851 -7.840 15.289 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.630 -9.425 14.510 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.922 -8.363 11.722 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.060 -9.687 12.065 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.588 -8.289 11.098 1.00 0.00 H new ATOM 1460 N VAL A 95 -8.065 -5.450 12.636 1.00 0.00 N ATOM 1461 CA VAL A 95 -7.888 -4.150 11.928 1.00 0.00 C ATOM 1462 C VAL A 95 -7.937 -2.998 12.934 1.00 0.00 C ATOM 1463 O VAL A 95 -7.218 -2.026 12.811 1.00 0.00 O ATOM 1464 CB VAL A 95 -9.052 -4.070 10.935 1.00 0.00 C ATOM 1465 CG1 VAL A 95 -10.228 -3.314 11.559 1.00 0.00 C ATOM 1466 CG2 VAL A 95 -8.591 -3.336 9.674 1.00 0.00 C ATOM 0 H VAL A 95 -8.819 -6.038 12.280 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.928 -4.079 11.417 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.373 -5.080 10.681 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -11.049 -3.264 10.844 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.560 -3.835 12.457 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.913 -2.304 11.821 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.417 -3.277 8.965 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.266 -2.329 9.937 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.761 -3.878 9.220 1.00 0.00 H new ATOM 1476 N HIS A 96 -8.770 -3.098 13.932 1.00 0.00 N ATOM 1477 CA HIS A 96 -8.842 -2.004 14.939 1.00 0.00 C ATOM 1478 C HIS A 96 -7.437 -1.726 15.475 1.00 0.00 C ATOM 1479 O HIS A 96 -7.085 -0.602 15.777 1.00 0.00 O ATOM 1480 CB HIS A 96 -9.749 -2.540 16.047 1.00 0.00 C ATOM 1481 CG HIS A 96 -10.139 -1.416 16.967 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -10.717 -1.642 18.207 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -10.041 -0.053 16.842 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -10.942 -0.442 18.773 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -10.548 0.560 17.984 1.00 0.00 N ATOM 0 H HIS A 96 -9.400 -3.884 14.093 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.228 -1.071 14.527 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -10.640 -2.995 15.614 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.234 -3.320 16.607 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -10.932 -2.552 18.615 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -9.632 0.465 15.987 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -11.387 -0.306 19.747 1.00 0.00 H new ATOM 1493 N HIS A 97 -6.624 -2.743 15.575 1.00 0.00 N ATOM 1494 CA HIS A 97 -5.233 -2.545 16.067 1.00 0.00 C ATOM 1495 C HIS A 97 -4.371 -1.968 14.940 1.00 0.00 C ATOM 1496 O HIS A 97 -3.510 -1.141 15.161 1.00 0.00 O ATOM 1497 CB HIS A 97 -4.745 -3.940 16.458 1.00 0.00 C ATOM 1498 CG HIS A 97 -4.332 -3.943 17.903 1.00 0.00 C ATOM 1499 ND1 HIS A 97 -5.231 -3.702 18.930 1.00 0.00 N ATOM 1500 CD2 HIS A 97 -3.120 -4.159 18.510 1.00 0.00 C ATOM 1501 CE1 HIS A 97 -4.553 -3.778 20.090 1.00 0.00 C ATOM 1502 NE2 HIS A 97 -3.261 -4.054 19.890 1.00 0.00 N ATOM 0 H HIS A 97 -6.865 -3.705 15.336 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.179 -1.852 16.907 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.536 -4.672 16.294 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -3.904 -4.232 15.828 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -6.226 -3.503 18.826 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -2.197 -4.377 17.994 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -4.999 -3.634 21.063 1.00 0.00 H new ATOM 1510 N TYR A 98 -4.605 -2.400 13.729 1.00 0.00 N ATOM 1511 CA TYR A 98 -3.810 -1.880 12.580 1.00 0.00 C ATOM 1512 C TYR A 98 -4.330 -0.500 12.168 1.00 0.00 C ATOM 1513 O TYR A 98 -3.641 0.271 11.531 1.00 0.00 O ATOM 1514 CB TYR A 98 -4.039 -2.883 11.447 1.00 0.00 C ATOM 1515 CG TYR A 98 -3.108 -4.060 11.604 1.00 0.00 C ATOM 1516 CD1 TYR A 98 -1.786 -3.859 12.018 1.00 0.00 C ATOM 1517 CD2 TYR A 98 -3.570 -5.354 11.333 1.00 0.00 C ATOM 1518 CE1 TYR A 98 -0.927 -4.954 12.163 1.00 0.00 C ATOM 1519 CE2 TYR A 98 -2.708 -6.448 11.476 1.00 0.00 C ATOM 1520 CZ TYR A 98 -1.388 -6.247 11.893 1.00 0.00 C ATOM 1521 OH TYR A 98 -0.540 -7.324 12.038 1.00 0.00 O ATOM 0 H TYR A 98 -5.314 -3.092 13.486 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.754 -1.774 12.827 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -5.074 -3.224 11.456 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.870 -2.401 10.484 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.430 -2.861 12.225 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.590 -5.508 11.014 1.00 0.00 H new ATOM 0 HE1 TYR A 98 0.093 -4.801 12.484 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.062 -7.446 11.265 1.00 0.00 H new ATOM 0 HH TYR A 98 -0.070 -7.487 11.193 1.00 0.00 H new ATOM 1531 N MET A 99 -5.548 -0.191 12.521 1.00 0.00 N ATOM 1532 CA MET A 99 -6.123 1.132 12.145 1.00 0.00 C ATOM 1533 C MET A 99 -7.340 1.443 13.023 1.00 0.00 C ATOM 1534 O MET A 99 -7.673 0.685 13.910 1.00 0.00 O ATOM 1535 CB MET A 99 -6.536 0.975 10.682 1.00 0.00 C ATOM 1536 CG MET A 99 -5.646 1.855 9.801 1.00 0.00 C ATOM 1537 SD MET A 99 -5.645 1.211 8.110 1.00 0.00 S ATOM 1538 CE MET A 99 -7.243 1.897 7.606 1.00 0.00 C ATOM 0 H MET A 99 -6.170 -0.798 13.054 1.00 0.00 H new ATOM 0 HA MET A 99 -5.417 1.951 12.282 1.00 0.00 H new ATOM 0 HB2 MET A 99 -6.448 -0.068 10.379 1.00 0.00 H new ATOM 0 HB3 MET A 99 -7.582 1.256 10.556 1.00 0.00 H new ATOM 0 HG2 MET A 99 -6.010 2.883 9.810 1.00 0.00 H new ATOM 0 HG3 MET A 99 -4.630 1.873 10.195 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.370 1.772 6.531 1.00 0.00 H new ATOM 0 HE2 MET A 99 -8.044 1.375 8.129 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.278 2.958 7.855 1.00 0.00 H new ATOM 1548 N PRO A 100 -7.964 2.558 12.745 1.00 0.00 N ATOM 1549 CA PRO A 100 -9.159 2.973 13.522 1.00 0.00 C ATOM 1550 C PRO A 100 -10.362 2.095 13.165 1.00 0.00 C ATOM 1551 O PRO A 100 -10.280 1.258 12.287 1.00 0.00 O ATOM 1552 CB PRO A 100 -9.384 4.419 13.086 1.00 0.00 C ATOM 1553 CG PRO A 100 -8.756 4.518 11.732 1.00 0.00 C ATOM 1554 CD PRO A 100 -7.625 3.523 11.693 1.00 0.00 C ATOM 0 HA PRO A 100 -9.027 2.876 14.600 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.447 4.658 13.046 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -8.926 5.118 13.786 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -9.486 4.302 10.952 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -8.387 5.528 11.552 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -7.551 3.041 10.718 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -6.665 4.002 11.885 1.00 0.00 H new ATOM 1562 N PRO A 101 -11.442 2.316 13.864 1.00 0.00 N ATOM 1563 CA PRO A 101 -12.679 1.532 13.625 1.00 0.00 C ATOM 1564 C PRO A 101 -13.319 1.931 12.292 1.00 0.00 C ATOM 1565 O PRO A 101 -13.038 2.986 11.758 1.00 0.00 O ATOM 1566 CB PRO A 101 -13.577 1.914 14.799 1.00 0.00 C ATOM 1567 CG PRO A 101 -13.087 3.257 15.238 1.00 0.00 C ATOM 1568 CD PRO A 101 -11.613 3.306 14.934 1.00 0.00 C ATOM 0 HA PRO A 101 -12.501 0.458 13.563 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -14.624 1.954 14.499 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -13.505 1.184 15.605 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.616 4.052 14.712 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -13.267 3.404 16.303 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -11.304 4.300 14.612 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -11.015 3.055 15.810 1.00 0.00 H new ATOM 1576 N PRO A 102 -14.161 1.064 11.800 1.00 0.00 N ATOM 1577 CA PRO A 102 -14.855 1.317 10.513 1.00 0.00 C ATOM 1578 C PRO A 102 -15.935 2.388 10.690 1.00 0.00 C ATOM 1579 O PRO A 102 -15.889 3.185 11.606 1.00 0.00 O ATOM 1580 CB PRO A 102 -15.478 -0.035 10.173 1.00 0.00 C ATOM 1581 CG PRO A 102 -15.634 -0.732 11.488 1.00 0.00 C ATOM 1582 CD PRO A 102 -14.543 -0.222 12.393 1.00 0.00 C ATOM 0 HA PRO A 102 -14.191 1.684 9.731 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -16.440 0.088 9.675 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -14.840 -0.605 9.498 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -16.616 -0.530 11.917 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -15.557 -1.812 11.363 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -14.898 -0.100 13.416 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.699 -0.911 12.429 1.00 0.00 H new ATOM 1590 N GLY A 103 -16.906 2.415 9.818 1.00 0.00 N ATOM 1591 CA GLY A 103 -17.985 3.435 9.937 1.00 0.00 C ATOM 1592 C GLY A 103 -17.495 4.765 9.362 1.00 0.00 C ATOM 1593 O GLY A 103 -17.013 5.620 10.076 1.00 0.00 O ATOM 0 H GLY A 103 -16.998 1.775 9.029 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -18.875 3.102 9.404 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -18.268 3.561 10.982 1.00 0.00 H new ATOM 1597 N THR A 104 -17.614 4.945 8.075 1.00 0.00 N ATOM 1598 CA THR A 104 -17.153 6.220 7.454 1.00 0.00 C ATOM 1599 C THR A 104 -17.569 7.410 8.323 1.00 0.00 C ATOM 1600 O THR A 104 -18.467 7.305 9.134 1.00 0.00 O ATOM 1601 CB THR A 104 -17.856 6.275 6.097 1.00 0.00 C ATOM 1602 OG1 THR A 104 -19.028 5.472 6.139 1.00 0.00 O ATOM 1603 CG2 THR A 104 -16.915 5.752 5.010 1.00 0.00 C ATOM 0 H THR A 104 -18.010 4.265 7.426 1.00 0.00 H new ATOM 0 HA THR A 104 -16.069 6.264 7.353 1.00 0.00 H new ATOM 0 HB THR A 104 -18.130 7.306 5.871 1.00 0.00 H new ATOM 0 HG1 THR A 104 -18.852 4.613 5.701 1.00 0.00 H new ATOM 0 HG21 THR A 104 -17.418 5.792 4.044 1.00 0.00 H new ATOM 0 HG22 THR A 104 -16.017 6.369 4.978 1.00 0.00 H new ATOM 0 HG23 THR A 104 -16.639 4.721 5.233 1.00 0.00 H new ATOM 1611 N PRO A 105 -16.894 8.508 8.120 1.00 0.00 N ATOM 1612 CA PRO A 105 -17.190 9.739 8.894 1.00 0.00 C ATOM 1613 C PRO A 105 -18.510 10.357 8.424 1.00 0.00 C ATOM 1614 O PRO A 105 -19.063 11.227 9.068 1.00 0.00 O ATOM 1615 CB PRO A 105 -16.014 10.655 8.571 1.00 0.00 C ATOM 1616 CG PRO A 105 -15.502 10.180 7.248 1.00 0.00 C ATOM 1617 CD PRO A 105 -15.802 8.705 7.161 1.00 0.00 C ATOM 0 HA PRO A 105 -17.302 9.560 9.963 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -16.328 11.697 8.521 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -15.242 10.591 9.338 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -15.983 10.720 6.432 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -14.431 10.361 7.162 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -16.099 8.417 6.153 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -14.930 8.104 7.420 1.00 0.00 H new ATOM 1625 N SER A 106 -19.020 9.915 7.307 1.00 0.00 N ATOM 1626 CA SER A 106 -20.303 10.479 6.798 1.00 0.00 C ATOM 1627 C SER A 106 -21.479 9.928 7.609 1.00 0.00 C ATOM 1628 O SER A 106 -21.388 8.884 8.225 1.00 0.00 O ATOM 1629 CB SER A 106 -20.390 10.017 5.345 1.00 0.00 C ATOM 1630 OG SER A 106 -20.390 8.596 5.304 1.00 0.00 O ATOM 0 H SER A 106 -18.604 9.188 6.725 1.00 0.00 H new ATOM 0 HA SER A 106 -20.340 11.565 6.882 1.00 0.00 H new ATOM 0 HB2 SER A 106 -21.297 10.406 4.881 1.00 0.00 H new ATOM 0 HB3 SER A 106 -19.547 10.409 4.775 1.00 0.00 H new ATOM 0 HG SER A 106 -20.447 8.296 4.373 1.00 0.00 H new ATOM 1636 N PHE A 107 -22.586 10.621 7.613 1.00 0.00 N ATOM 1637 CA PHE A 107 -23.767 10.137 8.384 1.00 0.00 C ATOM 1638 C PHE A 107 -25.039 10.830 7.889 1.00 0.00 C ATOM 1639 O PHE A 107 -25.392 11.899 8.344 1.00 0.00 O ATOM 1640 CB PHE A 107 -23.476 10.520 9.835 1.00 0.00 C ATOM 1641 CG PHE A 107 -24.387 9.741 10.753 1.00 0.00 C ATOM 1642 CD1 PHE A 107 -25.674 10.217 11.034 1.00 0.00 C ATOM 1643 CD2 PHE A 107 -23.945 8.541 11.323 1.00 0.00 C ATOM 1644 CE1 PHE A 107 -26.517 9.494 11.886 1.00 0.00 C ATOM 1645 CE2 PHE A 107 -24.788 7.817 12.175 1.00 0.00 C ATOM 1646 CZ PHE A 107 -26.075 8.294 12.457 1.00 0.00 C ATOM 0 H PHE A 107 -22.723 11.501 7.116 1.00 0.00 H new ATOM 0 HA PHE A 107 -23.925 9.065 8.270 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -22.434 10.310 10.076 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -23.627 11.590 9.977 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -26.016 11.142 10.593 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -22.953 8.173 11.105 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -27.509 9.862 12.103 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -24.446 6.891 12.615 1.00 0.00 H new ATOM 0 HZ PHE A 107 -26.726 7.737 13.114 1.00 0.00 H new ATOM 1656 N SER A 108 -25.729 10.228 6.958 1.00 0.00 N ATOM 1657 CA SER A 108 -26.978 10.854 6.434 1.00 0.00 C ATOM 1658 C SER A 108 -26.674 12.245 5.871 1.00 0.00 C ATOM 1659 O SER A 108 -26.511 12.421 4.680 1.00 0.00 O ATOM 1660 CB SER A 108 -27.908 10.956 7.642 1.00 0.00 C ATOM 1661 OG SER A 108 -28.635 9.741 7.776 1.00 0.00 O ATOM 0 H SER A 108 -25.483 9.332 6.538 1.00 0.00 H new ATOM 0 HA SER A 108 -27.424 10.274 5.626 1.00 0.00 H new ATOM 0 HB2 SER A 108 -27.330 11.150 8.546 1.00 0.00 H new ATOM 0 HB3 SER A 108 -28.595 11.793 7.518 1.00 0.00 H new ATOM 0 HG SER A 108 -29.232 9.801 8.551 1.00 0.00 H new ATOM 1667 N LEU A 109 -26.594 13.234 6.719 1.00 0.00 N ATOM 1668 CA LEU A 109 -26.299 14.612 6.231 1.00 0.00 C ATOM 1669 C LEU A 109 -26.416 15.618 7.383 1.00 0.00 C ATOM 1670 O LEU A 109 -25.483 16.340 7.671 1.00 0.00 O ATOM 1671 CB LEU A 109 -27.352 14.885 5.153 1.00 0.00 C ATOM 1672 CG LEU A 109 -27.592 16.391 5.031 1.00 0.00 C ATOM 1673 CD1 LEU A 109 -26.283 17.087 4.654 1.00 0.00 C ATOM 1674 CD2 LEU A 109 -28.639 16.654 3.946 1.00 0.00 C ATOM 0 H LEU A 109 -26.720 13.148 7.728 1.00 0.00 H new ATOM 0 HA LEU A 109 -25.287 14.707 5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -27.019 14.482 4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -28.284 14.378 5.405 1.00 0.00 H new ATOM 0 HG LEU A 109 -27.950 16.780 5.984 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -26.453 18.160 4.567 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -25.536 16.900 5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -25.925 16.698 3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -28.811 17.727 3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -28.281 16.265 2.993 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -29.572 16.158 4.213 1.00 0.00 H new ATOM 1686 N PRO A 110 -27.565 15.629 8.005 1.00 0.00 N ATOM 1687 CA PRO A 110 -27.806 16.556 9.140 1.00 0.00 C ATOM 1688 C PRO A 110 -27.013 16.110 10.372 1.00 0.00 C ATOM 1689 O PRO A 110 -26.877 14.931 10.631 1.00 0.00 O ATOM 1690 CB PRO A 110 -29.307 16.435 9.388 1.00 0.00 C ATOM 1691 CG PRO A 110 -29.678 15.087 8.856 1.00 0.00 C ATOM 1692 CD PRO A 110 -28.737 14.792 7.718 1.00 0.00 C ATOM 0 HA PRO A 110 -27.494 17.579 8.931 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -29.540 16.519 10.450 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -29.857 17.226 8.878 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -29.593 14.328 9.634 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -30.713 15.078 8.514 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -28.474 13.735 7.681 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -29.182 15.044 6.755 1.00 0.00 H new ATOM 1700 N PRO A 111 -26.514 17.077 11.093 1.00 0.00 N ATOM 1701 CA PRO A 111 -25.725 16.789 12.315 1.00 0.00 C ATOM 1702 C PRO A 111 -26.642 16.306 13.442 1.00 0.00 C ATOM 1703 O PRO A 111 -27.209 17.093 14.174 1.00 0.00 O ATOM 1704 CB PRO A 111 -25.097 18.136 12.662 1.00 0.00 C ATOM 1705 CG PRO A 111 -26.004 19.156 12.050 1.00 0.00 C ATOM 1706 CD PRO A 111 -26.638 18.516 10.840 1.00 0.00 C ATOM 0 HA PRO A 111 -24.983 16.004 12.171 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -25.023 18.271 13.741 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -24.087 18.215 12.261 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -26.766 19.471 12.763 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -25.445 20.048 11.766 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -27.681 18.814 10.732 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -26.127 18.805 9.922 1.00 0.00 H new ATOM 1714 N THR A 112 -26.793 15.017 13.586 1.00 0.00 N ATOM 1715 CA THR A 112 -27.674 14.485 14.664 1.00 0.00 C ATOM 1716 C THR A 112 -27.398 15.213 15.983 1.00 0.00 C ATOM 1717 O THR A 112 -28.294 15.454 16.768 1.00 0.00 O ATOM 1718 CB THR A 112 -27.306 13.006 14.782 1.00 0.00 C ATOM 1719 OG1 THR A 112 -26.735 12.563 13.559 1.00 0.00 O ATOM 1720 CG2 THR A 112 -28.562 12.187 15.087 1.00 0.00 C ATOM 0 H THR A 112 -26.344 14.310 13.004 1.00 0.00 H new ATOM 0 HA THR A 112 -28.731 14.626 14.439 1.00 0.00 H new ATOM 0 HB THR A 112 -26.585 12.874 15.589 1.00 0.00 H new ATOM 0 HG1 THR A 112 -26.895 11.602 13.453 1.00 0.00 H new ATOM 0 HG21 THR A 112 -28.298 11.133 15.171 1.00 0.00 H new ATOM 0 HG22 THR A 112 -28.999 12.527 16.026 1.00 0.00 H new ATOM 0 HG23 THR A 112 -29.285 12.317 14.282 1.00 0.00 H new ATOM 1728 N GLU A 113 -26.167 15.564 16.232 1.00 0.00 N ATOM 1729 CA GLU A 113 -25.837 16.276 17.500 1.00 0.00 C ATOM 1730 C GLU A 113 -24.879 17.438 17.223 1.00 0.00 C ATOM 1731 O GLU A 113 -23.710 17.232 16.963 1.00 0.00 O ATOM 1732 CB GLU A 113 -25.162 15.223 18.381 1.00 0.00 C ATOM 1733 CG GLU A 113 -25.072 15.741 19.817 1.00 0.00 C ATOM 1734 CD GLU A 113 -23.961 14.996 20.560 1.00 0.00 C ATOM 1735 OE1 GLU A 113 -23.903 13.783 20.436 1.00 0.00 O ATOM 1736 OE2 GLU A 113 -23.188 15.649 21.241 1.00 0.00 O ATOM 0 H GLU A 113 -25.375 15.389 15.613 1.00 0.00 H new ATOM 0 HA GLU A 113 -26.721 16.701 17.976 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -25.729 14.293 18.354 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -24.165 15.000 18.000 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -24.869 16.812 19.816 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -26.025 15.598 20.327 1.00 0.00 H new ATOM 1743 N PRO A 114 -25.414 18.627 17.290 1.00 0.00 N ATOM 1744 CA PRO A 114 -24.602 19.844 17.045 1.00 0.00 C ATOM 1745 C PRO A 114 -23.667 20.108 18.228 1.00 0.00 C ATOM 1746 O PRO A 114 -23.950 19.738 19.351 1.00 0.00 O ATOM 1747 CB PRO A 114 -25.645 20.950 16.918 1.00 0.00 C ATOM 1748 CG PRO A 114 -26.834 20.452 17.677 1.00 0.00 C ATOM 1749 CD PRO A 114 -26.812 18.946 17.598 1.00 0.00 C ATOM 0 HA PRO A 114 -23.963 19.765 16.165 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -25.277 21.889 17.333 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -25.894 21.139 15.874 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.795 20.784 18.715 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.756 20.847 17.250 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -27.127 18.492 18.538 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.485 18.577 16.824 1.00 0.00 H new ATOM 1757 N SER A 115 -22.555 20.747 17.988 1.00 0.00 N ATOM 1758 CA SER A 115 -21.603 21.035 19.100 1.00 0.00 C ATOM 1759 C SER A 115 -21.238 22.521 19.113 1.00 0.00 C ATOM 1760 O SER A 115 -20.089 22.886 19.254 1.00 0.00 O ATOM 1761 CB SER A 115 -20.371 20.183 18.797 1.00 0.00 C ATOM 1762 OG SER A 115 -19.293 20.608 19.620 1.00 0.00 O ATOM 0 H SER A 115 -22.264 21.083 17.070 1.00 0.00 H new ATOM 0 HA SER A 115 -22.028 20.805 20.077 1.00 0.00 H new ATOM 0 HB2 SER A 115 -20.589 19.130 18.978 1.00 0.00 H new ATOM 0 HB3 SER A 115 -20.100 20.276 17.745 1.00 0.00 H new ATOM 0 HG SER A 115 -19.106 21.555 19.451 1.00 0.00 H new ATOM 1768 N SER A 116 -22.209 23.382 18.968 1.00 0.00 N ATOM 1769 CA SER A 116 -21.915 24.844 18.973 1.00 0.00 C ATOM 1770 C SER A 116 -21.513 25.298 20.378 1.00 0.00 C ATOM 1771 O SER A 116 -20.887 24.569 21.120 1.00 0.00 O ATOM 1772 CB SER A 116 -23.224 25.511 18.547 1.00 0.00 C ATOM 1773 OG SER A 116 -24.203 25.312 19.558 1.00 0.00 O ATOM 0 H SER A 116 -23.192 23.137 18.846 1.00 0.00 H new ATOM 0 HA SER A 116 -21.090 25.102 18.309 1.00 0.00 H new ATOM 0 HB2 SER A 116 -23.066 26.577 18.383 1.00 0.00 H new ATOM 0 HB3 SER A 116 -23.569 25.091 17.602 1.00 0.00 H new ATOM 0 HG SER A 116 -25.043 25.740 19.289 1.00 0.00 H new ATOM 1779 N GLU A 117 -21.868 26.498 20.747 1.00 0.00 N ATOM 1780 CA GLU A 117 -21.505 26.999 22.105 1.00 0.00 C ATOM 1781 C GLU A 117 -22.031 26.042 23.179 1.00 0.00 C ATOM 1782 O GLU A 117 -23.209 26.014 23.475 1.00 0.00 O ATOM 1783 CB GLU A 117 -22.187 28.362 22.220 1.00 0.00 C ATOM 1784 CG GLU A 117 -21.920 28.953 23.606 1.00 0.00 C ATOM 1785 CD GLU A 117 -23.187 28.850 24.457 1.00 0.00 C ATOM 1786 OE1 GLU A 117 -24.256 28.730 23.882 1.00 0.00 O ATOM 1787 OE2 GLU A 117 -23.066 28.892 25.671 1.00 0.00 O ATOM 0 H GLU A 117 -22.393 27.154 20.168 1.00 0.00 H new ATOM 0 HA GLU A 117 -20.426 27.071 22.244 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -21.812 29.034 21.448 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -23.260 28.258 22.058 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -21.101 28.420 24.089 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -21.613 29.995 23.516 1.00 0.00 H new ATOM 1794 N VAL A 118 -21.167 25.260 23.764 1.00 0.00 N ATOM 1795 CA VAL A 118 -21.618 24.306 24.818 1.00 0.00 C ATOM 1796 C VAL A 118 -20.464 23.984 25.771 1.00 0.00 C ATOM 1797 O VAL A 118 -19.880 22.919 25.702 1.00 0.00 O ATOM 1798 CB VAL A 118 -22.053 23.053 24.059 1.00 0.00 C ATOM 1799 CG1 VAL A 118 -23.376 23.323 23.340 1.00 0.00 C ATOM 1800 CG2 VAL A 118 -20.981 22.684 23.029 1.00 0.00 C ATOM 0 H VAL A 118 -20.168 25.240 23.559 1.00 0.00 H new ATOM 0 HA VAL A 118 -22.425 24.715 25.426 1.00 0.00 H new ATOM 0 HB VAL A 118 -22.183 22.230 24.762 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -23.685 22.429 22.799 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -24.140 23.587 24.071 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -23.247 24.146 22.637 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -21.290 21.790 22.487 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -20.852 23.508 22.327 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -20.037 22.491 23.539 1.00 0.00 H new ATOM 1810 N PRO A 119 -20.172 24.922 26.630 1.00 0.00 N ATOM 1811 CA PRO A 119 -19.075 24.743 27.612 1.00 0.00 C ATOM 1812 C PRO A 119 -19.491 23.755 28.706 1.00 0.00 C ATOM 1813 O PRO A 119 -20.653 23.434 28.857 1.00 0.00 O ATOM 1814 CB PRO A 119 -18.881 26.142 28.189 1.00 0.00 C ATOM 1815 CG PRO A 119 -20.194 26.830 27.992 1.00 0.00 C ATOM 1816 CD PRO A 119 -20.831 26.225 26.767 1.00 0.00 C ATOM 0 HA PRO A 119 -18.165 24.339 27.169 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -18.613 26.099 29.245 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -18.078 26.672 27.677 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -20.834 26.697 28.865 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -20.051 27.903 27.862 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -21.909 26.116 26.890 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -20.672 26.847 25.886 1.00 0.00 H new ATOM 1824 N GLU A 120 -18.550 23.269 29.469 1.00 0.00 N ATOM 1825 CA GLU A 120 -18.892 22.302 30.551 1.00 0.00 C ATOM 1826 C GLU A 120 -19.697 21.132 29.980 1.00 0.00 C ATOM 1827 O GLU A 120 -20.883 21.008 30.212 1.00 0.00 O ATOM 1828 CB GLU A 120 -19.739 23.101 31.542 1.00 0.00 C ATOM 1829 CG GLU A 120 -18.827 23.977 32.404 1.00 0.00 C ATOM 1830 CD GLU A 120 -19.485 25.340 32.622 1.00 0.00 C ATOM 1831 OE1 GLU A 120 -20.699 25.377 32.743 1.00 0.00 O ATOM 1832 OE2 GLU A 120 -18.765 26.324 32.663 1.00 0.00 O ATOM 0 H GLU A 120 -17.560 23.500 29.390 1.00 0.00 H new ATOM 0 HA GLU A 120 -18.005 21.878 31.021 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -20.456 23.722 31.005 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -20.314 22.424 32.174 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -18.641 23.494 33.363 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -17.860 24.102 31.918 1.00 0.00 H new ATOM 1839 N GLN A 121 -19.061 20.271 29.232 1.00 0.00 N ATOM 1840 CA GLN A 121 -19.791 19.109 28.647 1.00 0.00 C ATOM 1841 C GLN A 121 -18.835 17.928 28.448 1.00 0.00 C ATOM 1842 O GLN A 121 -17.740 18.093 27.949 1.00 0.00 O ATOM 1843 CB GLN A 121 -20.315 19.608 27.300 1.00 0.00 C ATOM 1844 CG GLN A 121 -21.767 20.063 27.453 1.00 0.00 C ATOM 1845 CD GLN A 121 -22.651 19.288 26.475 1.00 0.00 C ATOM 1846 OE1 GLN A 121 -22.270 18.240 25.994 1.00 0.00 O ATOM 1847 NE2 GLN A 121 -23.825 19.762 26.160 1.00 0.00 N ATOM 0 H GLN A 121 -18.069 20.322 29.001 1.00 0.00 H new ATOM 0 HA GLN A 121 -20.596 18.759 29.293 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -19.700 20.434 26.942 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -20.248 18.815 26.555 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -22.105 19.897 28.476 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -21.846 21.133 27.261 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -24.145 20.642 26.564 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -24.423 19.252 25.510 1.00 0.00 H new ATOM 1856 N PRO A 122 -19.288 16.773 28.850 1.00 0.00 N ATOM 1857 CA PRO A 122 -18.468 15.544 28.718 1.00 0.00 C ATOM 1858 C PRO A 122 -18.404 15.097 27.254 1.00 0.00 C ATOM 1859 O PRO A 122 -19.394 14.679 26.688 1.00 0.00 O ATOM 1860 CB PRO A 122 -19.217 14.520 29.565 1.00 0.00 C ATOM 1861 CG PRO A 122 -20.634 15.001 29.593 1.00 0.00 C ATOM 1862 CD PRO A 122 -20.595 16.503 29.459 1.00 0.00 C ATOM 0 HA PRO A 122 -17.436 15.683 29.039 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -19.148 13.523 29.131 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -18.801 14.460 30.571 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -21.208 14.556 28.780 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -21.121 14.710 30.523 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -21.409 16.869 28.834 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -20.692 16.993 30.428 1.00 0.00 H new ATOM 1870 N PRO A 123 -17.231 15.203 26.690 1.00 0.00 N ATOM 1871 CA PRO A 123 -17.028 14.806 25.275 1.00 0.00 C ATOM 1872 C PRO A 123 -17.042 13.280 25.142 1.00 0.00 C ATOM 1873 O PRO A 123 -16.044 12.665 24.827 1.00 0.00 O ATOM 1874 CB PRO A 123 -15.649 15.367 24.941 1.00 0.00 C ATOM 1875 CG PRO A 123 -14.943 15.473 26.256 1.00 0.00 C ATOM 1876 CD PRO A 123 -15.997 15.698 27.309 1.00 0.00 C ATOM 0 HA PRO A 123 -17.807 15.177 24.609 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -15.111 14.711 24.257 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -15.726 16.340 24.455 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -14.379 14.564 26.464 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -14.229 16.296 26.244 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -15.766 15.157 28.226 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -16.078 16.752 27.573 1.00 0.00 H new ATOM 1884 N ALA A 124 -18.169 12.665 25.382 1.00 0.00 N ATOM 1885 CA ALA A 124 -18.246 11.181 25.269 1.00 0.00 C ATOM 1886 C ALA A 124 -19.347 10.781 24.283 1.00 0.00 C ATOM 1887 O ALA A 124 -20.494 10.618 24.648 1.00 0.00 O ATOM 1888 CB ALA A 124 -18.587 10.694 26.678 1.00 0.00 C ATOM 0 H ALA A 124 -19.038 13.126 25.651 1.00 0.00 H new ATOM 0 HA ALA A 124 -17.317 10.747 24.900 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -18.662 9.607 26.679 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -17.804 11.005 27.370 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -19.539 11.123 26.991 1.00 0.00 H new ATOM 1894 N GLN A 125 -19.006 10.621 23.033 1.00 0.00 N ATOM 1895 CA GLN A 125 -20.032 10.230 22.024 1.00 0.00 C ATOM 1896 C GLN A 125 -20.090 8.705 21.894 1.00 0.00 C ATOM 1897 O GLN A 125 -20.941 8.055 22.469 1.00 0.00 O ATOM 1898 CB GLN A 125 -19.562 10.862 20.714 1.00 0.00 C ATOM 1899 CG GLN A 125 -20.125 12.280 20.600 1.00 0.00 C ATOM 1900 CD GLN A 125 -19.583 12.944 19.333 1.00 0.00 C ATOM 1901 OE1 GLN A 125 -20.053 12.679 18.245 1.00 0.00 O ATOM 1902 NE2 GLN A 125 -18.605 13.803 19.429 1.00 0.00 N ATOM 0 H GLN A 125 -18.062 10.744 22.667 1.00 0.00 H new ATOM 0 HA GLN A 125 -21.032 10.564 22.301 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -18.473 10.888 20.681 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -19.892 10.259 19.868 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -21.214 12.249 20.570 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -19.847 12.865 21.477 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -18.210 14.026 20.343 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -18.236 14.251 18.590 1.00 0.00 H new ATOM 1911 N ALA A 126 -19.190 8.131 21.144 1.00 0.00 N ATOM 1912 CA ALA A 126 -19.193 6.648 20.980 1.00 0.00 C ATOM 1913 C ALA A 126 -18.478 5.986 22.160 1.00 0.00 C ATOM 1914 O ALA A 126 -17.409 5.425 22.015 1.00 0.00 O ATOM 1915 CB ALA A 126 -18.431 6.393 19.679 1.00 0.00 C ATOM 0 H ALA A 126 -18.453 8.623 20.638 1.00 0.00 H new ATOM 0 HA ALA A 126 -20.202 6.237 20.949 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -18.389 5.321 19.486 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -18.942 6.890 18.855 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -17.418 6.786 19.768 1.00 0.00 H new ATOM 1921 N LEU A 127 -19.058 6.047 23.328 1.00 0.00 N ATOM 1922 CA LEU A 127 -18.409 5.420 24.516 1.00 0.00 C ATOM 1923 C LEU A 127 -19.460 5.085 25.577 1.00 0.00 C ATOM 1924 O LEU A 127 -19.330 5.467 26.723 1.00 0.00 O ATOM 1925 CB LEU A 127 -17.438 6.479 25.039 1.00 0.00 C ATOM 1926 CG LEU A 127 -16.493 5.847 26.061 1.00 0.00 C ATOM 1927 CD1 LEU A 127 -15.305 5.213 25.336 1.00 0.00 C ATOM 1928 CD2 LEU A 127 -15.986 6.926 27.020 1.00 0.00 C ATOM 0 H LEU A 127 -19.952 6.503 23.511 1.00 0.00 H new ATOM 0 HA LEU A 127 -17.902 4.488 24.267 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -16.866 6.903 24.213 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.991 7.299 25.498 1.00 0.00 H new ATOM 0 HG LEU A 127 -17.027 5.080 26.623 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -14.632 4.763 26.065 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -15.664 4.445 24.651 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.771 5.979 24.774 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.312 6.477 27.749 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.453 7.692 26.457 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.831 7.379 27.538 1.00 0.00 H new ATOM 1940 N PRO A 128 -20.472 4.377 25.153 1.00 0.00 N ATOM 1941 CA PRO A 128 -21.565 3.980 26.075 1.00 0.00 C ATOM 1942 C PRO A 128 -21.086 2.881 27.030 1.00 0.00 C ATOM 1943 O PRO A 128 -21.635 1.797 27.068 1.00 0.00 O ATOM 1944 CB PRO A 128 -22.649 3.454 25.139 1.00 0.00 C ATOM 1945 CG PRO A 128 -21.920 3.019 23.907 1.00 0.00 C ATOM 1946 CD PRO A 128 -20.691 3.884 23.790 1.00 0.00 C ATOM 0 HA PRO A 128 -21.914 4.798 26.705 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -23.191 2.623 25.591 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -23.383 4.227 24.911 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -21.645 1.966 23.974 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -22.553 3.128 23.026 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -19.835 3.314 23.430 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -20.846 4.704 23.089 1.00 0.00 H new ATOM 1954 N GLY A 129 -20.069 3.152 27.800 1.00 0.00 N ATOM 1955 CA GLY A 129 -19.558 2.124 28.750 1.00 0.00 C ATOM 1956 C GLY A 129 -19.061 0.909 27.968 1.00 0.00 C ATOM 1957 O GLY A 129 -19.379 -0.220 28.286 1.00 0.00 O ATOM 0 H GLY A 129 -19.569 4.041 27.813 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -18.749 2.539 29.351 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -20.347 1.827 29.440 1.00 0.00 H new ATOM 1961 N SER A 130 -18.279 1.128 26.945 1.00 0.00 N ATOM 1962 CA SER A 130 -17.761 -0.016 26.142 1.00 0.00 C ATOM 1963 C SER A 130 -16.451 0.372 25.453 1.00 0.00 C ATOM 1964 O SER A 130 -16.437 1.150 24.519 1.00 0.00 O ATOM 1965 CB SER A 130 -18.849 -0.299 25.108 1.00 0.00 C ATOM 1966 OG SER A 130 -19.866 -1.095 25.701 1.00 0.00 O ATOM 0 H SER A 130 -17.977 2.050 26.631 1.00 0.00 H new ATOM 0 HA SER A 130 -17.548 -0.890 26.757 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.271 0.637 24.742 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.423 -0.815 24.247 1.00 0.00 H new ATOM 0 HG SER A 130 -19.879 -0.942 26.669 1.00 0.00 H new ATOM 1972 N THR A 131 -15.350 -0.163 25.904 1.00 0.00 N ATOM 1973 CA THR A 131 -14.041 0.176 25.274 1.00 0.00 C ATOM 1974 C THR A 131 -13.034 -0.951 25.511 1.00 0.00 C ATOM 1975 O THR A 131 -12.522 -1.110 26.602 1.00 0.00 O ATOM 1976 CB THR A 131 -13.586 1.460 25.971 1.00 0.00 C ATOM 1977 OG1 THR A 131 -12.216 1.696 25.676 1.00 0.00 O ATOM 1978 CG2 THR A 131 -13.767 1.315 27.482 1.00 0.00 C ATOM 0 H THR A 131 -15.299 -0.821 26.682 1.00 0.00 H new ATOM 0 HA THR A 131 -14.123 0.306 24.195 1.00 0.00 H new ATOM 0 HB THR A 131 -14.185 2.299 25.616 1.00 0.00 H new ATOM 0 HG1 THR A 131 -11.880 2.422 26.242 1.00 0.00 H new ATOM 0 HG21 THR A 131 -13.442 2.230 27.977 1.00 0.00 H new ATOM 0 HG22 THR A 131 -14.818 1.134 27.707 1.00 0.00 H new ATOM 0 HG23 THR A 131 -13.170 0.477 27.841 1.00 0.00 H new ATOM 1986 N PRO A 132 -12.781 -1.699 24.472 1.00 0.00 N ATOM 1987 CA PRO A 132 -11.824 -2.829 24.557 1.00 0.00 C ATOM 1988 C PRO A 132 -10.386 -2.308 24.630 1.00 0.00 C ATOM 1989 O PRO A 132 -9.443 -3.069 24.722 1.00 0.00 O ATOM 1990 CB PRO A 132 -12.059 -3.597 23.260 1.00 0.00 C ATOM 1991 CG PRO A 132 -12.620 -2.587 22.308 1.00 0.00 C ATOM 1992 CD PRO A 132 -13.361 -1.564 23.131 1.00 0.00 C ATOM 0 HA PRO A 132 -11.968 -3.446 25.444 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -11.131 -4.024 22.880 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -12.752 -4.424 23.411 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -11.823 -2.115 21.734 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -13.290 -3.063 21.592 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -13.223 -0.558 22.736 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -14.433 -1.759 23.139 1.00 0.00 H new ATOM 2000 N LYS A 133 -10.209 -1.016 24.588 1.00 0.00 N ATOM 2001 CA LYS A 133 -8.831 -0.449 24.655 1.00 0.00 C ATOM 2002 C LYS A 133 -8.004 -0.924 23.456 1.00 0.00 C ATOM 2003 O LYS A 133 -7.802 -2.105 23.258 1.00 0.00 O ATOM 2004 CB LYS A 133 -8.244 -0.989 25.960 1.00 0.00 C ATOM 2005 CG LYS A 133 -8.241 0.118 27.015 1.00 0.00 C ATOM 2006 CD LYS A 133 -9.680 0.537 27.322 1.00 0.00 C ATOM 2007 CE LYS A 133 -10.256 -0.371 28.411 1.00 0.00 C ATOM 2008 NZ LYS A 133 -9.709 0.165 29.688 1.00 0.00 N ATOM 0 H LYS A 133 -10.958 -0.328 24.510 1.00 0.00 H new ATOM 0 HA LYS A 133 -8.831 0.641 24.628 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -8.830 -1.838 26.311 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -7.229 -1.349 25.793 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -7.752 -0.233 27.924 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.671 0.975 26.656 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -9.705 1.576 27.650 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -10.289 0.472 26.420 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -11.346 -0.349 28.408 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.958 -1.408 28.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -9.309 -0.614 30.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -8.964 0.861 29.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -10.471 0.624 30.227 1.00 0.00 H new ATOM 2022 N ARG A 134 -7.526 -0.013 22.654 1.00 0.00 N ATOM 2023 CA ARG A 134 -6.712 -0.413 21.470 1.00 0.00 C ATOM 2024 C ARG A 134 -5.427 0.417 21.404 1.00 0.00 C ATOM 2025 O ARG A 134 -5.324 1.467 22.006 1.00 0.00 O ATOM 2026 CB ARG A 134 -7.602 -0.119 20.261 1.00 0.00 C ATOM 2027 CG ARG A 134 -7.927 1.375 20.215 1.00 0.00 C ATOM 2028 CD ARG A 134 -9.350 1.605 20.728 1.00 0.00 C ATOM 2029 NE ARG A 134 -9.181 2.362 22.000 1.00 0.00 N ATOM 2030 CZ ARG A 134 -10.166 2.432 22.854 1.00 0.00 C ATOM 2031 NH1 ARG A 134 -11.301 1.844 22.594 1.00 0.00 N ATOM 2032 NH2 ARG A 134 -10.015 3.093 23.969 1.00 0.00 N ATOM 0 H ARG A 134 -7.663 0.991 22.767 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.411 -1.460 21.511 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -7.097 -0.420 19.343 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -8.522 -0.700 20.324 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -7.215 1.932 20.825 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -7.832 1.747 19.195 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -9.943 2.169 20.008 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -9.867 0.660 20.896 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.296 2.826 22.204 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -11.420 1.328 21.722 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -12.069 1.900 23.263 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -9.128 3.554 24.172 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -10.784 3.149 24.637 1.00 0.00 H new ATOM 2046 N ALA A 135 -4.446 -0.047 20.678 1.00 0.00 N ATOM 2047 CA ALA A 135 -3.168 0.717 20.577 1.00 0.00 C ATOM 2048 C ALA A 135 -2.098 -0.131 19.888 1.00 0.00 C ATOM 2049 O ALA A 135 -1.982 -1.316 20.129 1.00 0.00 O ATOM 2050 CB ALA A 135 -2.761 1.006 22.024 1.00 0.00 C ATOM 0 H ALA A 135 -4.473 -0.920 20.151 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.282 1.630 19.992 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.827 1.567 22.034 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.541 1.591 22.511 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.625 0.066 22.558 1.00 0.00 H new ATOM 2056 N TYR A 136 -1.303 0.463 19.041 1.00 0.00 N ATOM 2057 CA TYR A 136 -0.235 -0.321 18.363 1.00 0.00 C ATOM 2058 C TYR A 136 1.127 0.299 18.670 1.00 0.00 C ATOM 2059 O TYR A 136 1.359 1.460 18.406 1.00 0.00 O ATOM 2060 CB TYR A 136 -0.547 -0.214 16.869 1.00 0.00 C ATOM 2061 CG TYR A 136 -0.398 -1.569 16.218 1.00 0.00 C ATOM 2062 CD1 TYR A 136 -1.354 -2.564 16.452 1.00 0.00 C ATOM 2063 CD2 TYR A 136 0.697 -1.833 15.383 1.00 0.00 C ATOM 2064 CE1 TYR A 136 -1.215 -3.822 15.856 1.00 0.00 C ATOM 2065 CE2 TYR A 136 0.834 -3.092 14.784 1.00 0.00 C ATOM 2066 CZ TYR A 136 -0.122 -4.086 15.023 1.00 0.00 C ATOM 2067 OH TYR A 136 0.014 -5.331 14.444 1.00 0.00 O ATOM 0 H TYR A 136 -1.347 1.451 18.791 1.00 0.00 H new ATOM 0 HA TYR A 136 -0.204 -1.359 18.694 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -1.561 0.159 16.726 1.00 0.00 H new ATOM 0 HB3 TYR A 136 0.126 0.502 16.398 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.199 -2.361 17.093 1.00 0.00 H new ATOM 0 HD2 TYR A 136 1.435 -1.066 15.202 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -1.952 -4.590 16.039 1.00 0.00 H new ATOM 0 HE2 TYR A 136 1.676 -3.295 14.139 1.00 0.00 H new ATOM 0 HH TYR A 136 -0.660 -5.440 13.741 1.00 0.00 H new ATOM 2077 N TYR A 137 2.037 -0.458 19.215 1.00 0.00 N ATOM 2078 CA TYR A 137 3.371 0.121 19.519 1.00 0.00 C ATOM 2079 C TYR A 137 4.450 -0.957 19.557 1.00 0.00 C ATOM 2080 O TYR A 137 4.169 -2.138 19.540 1.00 0.00 O ATOM 2081 CB TYR A 137 3.215 0.853 20.851 1.00 0.00 C ATOM 2082 CG TYR A 137 3.223 -0.081 22.033 1.00 0.00 C ATOM 2083 CD1 TYR A 137 4.426 -0.592 22.541 1.00 0.00 C ATOM 2084 CD2 TYR A 137 2.013 -0.393 22.653 1.00 0.00 C ATOM 2085 CE1 TYR A 137 4.408 -1.422 23.666 1.00 0.00 C ATOM 2086 CE2 TYR A 137 1.993 -1.214 23.780 1.00 0.00 C ATOM 2087 CZ TYR A 137 3.190 -1.732 24.289 1.00 0.00 C ATOM 2088 OH TYR A 137 3.171 -2.540 25.408 1.00 0.00 O ATOM 0 H TYR A 137 1.916 -1.441 19.460 1.00 0.00 H new ATOM 0 HA TYR A 137 3.699 0.813 18.743 1.00 0.00 H new ATOM 0 HB2 TYR A 137 4.023 1.577 20.960 1.00 0.00 H new ATOM 0 HB3 TYR A 137 2.282 1.416 20.844 1.00 0.00 H new ATOM 0 HD1 TYR A 137 5.363 -0.345 22.065 1.00 0.00 H new ATOM 0 HD2 TYR A 137 1.089 0.003 22.259 1.00 0.00 H new ATOM 0 HE1 TYR A 137 5.332 -1.824 24.055 1.00 0.00 H new ATOM 0 HE2 TYR A 137 1.055 -1.450 24.260 1.00 0.00 H new ATOM 0 HH TYR A 137 3.979 -3.094 25.425 1.00 0.00 H new ATOM 2098 N ILE A 138 5.686 -0.550 19.569 1.00 0.00 N ATOM 2099 CA ILE A 138 6.798 -1.540 19.561 1.00 0.00 C ATOM 2100 C ILE A 138 7.408 -1.690 20.951 1.00 0.00 C ATOM 2101 O ILE A 138 7.526 -0.742 21.701 1.00 0.00 O ATOM 2102 CB ILE A 138 7.826 -0.965 18.587 1.00 0.00 C ATOM 2103 CG1 ILE A 138 7.226 -0.926 17.180 1.00 0.00 C ATOM 2104 CG2 ILE A 138 9.075 -1.847 18.585 1.00 0.00 C ATOM 2105 CD1 ILE A 138 7.294 0.502 16.634 1.00 0.00 C ATOM 0 H ILE A 138 5.976 0.428 19.584 1.00 0.00 H new ATOM 0 HA ILE A 138 6.455 -2.532 19.267 1.00 0.00 H new ATOM 0 HB ILE A 138 8.096 0.045 18.896 1.00 0.00 H new ATOM 0 HG12 ILE A 138 7.770 -1.604 16.522 1.00 0.00 H new ATOM 0 HG13 ILE A 138 6.191 -1.268 17.205 1.00 0.00 H new ATOM 0 HG21 ILE A 138 9.809 -1.437 17.891 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.501 -1.876 19.588 1.00 0.00 H new ATOM 0 HG23 ILE A 138 8.807 -2.857 18.275 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.866 0.529 15.632 1.00 0.00 H new ATOM 0 HD12 ILE A 138 6.730 1.168 17.287 1.00 0.00 H new ATOM 0 HD13 ILE A 138 8.334 0.827 16.594 1.00 0.00 H new ATOM 2117 N TYR A 139 7.791 -2.884 21.294 1.00 0.00 N ATOM 2118 CA TYR A 139 8.393 -3.121 22.634 1.00 0.00 C ATOM 2119 C TYR A 139 9.913 -3.017 22.577 1.00 0.00 C ATOM 2120 O TYR A 139 10.559 -3.581 21.715 1.00 0.00 O ATOM 2121 CB TYR A 139 7.962 -4.530 23.010 1.00 0.00 C ATOM 2122 CG TYR A 139 6.495 -4.502 23.328 1.00 0.00 C ATOM 2123 CD1 TYR A 139 5.575 -4.173 22.329 1.00 0.00 C ATOM 2124 CD2 TYR A 139 6.058 -4.794 24.619 1.00 0.00 C ATOM 2125 CE1 TYR A 139 4.210 -4.136 22.622 1.00 0.00 C ATOM 2126 CE2 TYR A 139 4.691 -4.759 24.917 1.00 0.00 C ATOM 2127 CZ TYR A 139 3.767 -4.429 23.917 1.00 0.00 C ATOM 2128 OH TYR A 139 2.421 -4.393 24.209 1.00 0.00 O ATOM 0 H TYR A 139 7.713 -3.711 20.702 1.00 0.00 H new ATOM 0 HA TYR A 139 8.066 -2.381 23.365 1.00 0.00 H new ATOM 0 HB2 TYR A 139 8.160 -5.220 22.190 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.531 -4.885 23.869 1.00 0.00 H new ATOM 0 HD1 TYR A 139 5.919 -3.947 21.331 1.00 0.00 H new ATOM 0 HD2 TYR A 139 6.773 -5.047 25.388 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.498 -3.882 21.851 1.00 0.00 H new ATOM 0 HE2 TYR A 139 4.349 -4.986 25.916 1.00 0.00 H new ATOM 0 HH TYR A 139 2.256 -3.726 24.908 1.00 0.00 H new ATOM 2138 N SER A 140 10.484 -2.297 23.495 1.00 0.00 N ATOM 2139 CA SER A 140 11.968 -2.143 23.514 1.00 0.00 C ATOM 2140 C SER A 140 12.614 -3.329 24.236 1.00 0.00 C ATOM 2141 O SER A 140 13.401 -3.159 25.146 1.00 0.00 O ATOM 2142 CB SER A 140 12.222 -0.847 24.281 1.00 0.00 C ATOM 2143 OG SER A 140 13.400 -0.228 23.780 1.00 0.00 O ATOM 0 H SER A 140 9.989 -1.805 24.238 1.00 0.00 H new ATOM 0 HA SER A 140 12.392 -2.113 22.510 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.371 -0.175 24.174 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.332 -1.056 25.345 1.00 0.00 H new ATOM 0 HG SER A 140 13.565 0.605 24.269 1.00 0.00 H new ATOM 2149 N GLY A 141 12.290 -4.528 23.836 1.00 0.00 N ATOM 2150 CA GLY A 141 12.888 -5.721 24.500 1.00 0.00 C ATOM 2151 C GLY A 141 12.884 -5.518 26.016 1.00 0.00 C ATOM 2152 O GLY A 141 13.706 -6.061 26.728 1.00 0.00 O ATOM 0 H GLY A 141 11.638 -4.733 23.079 1.00 0.00 H new ATOM 0 HA2 GLY A 141 12.322 -6.616 24.241 1.00 0.00 H new ATOM 0 HA3 GLY A 141 13.907 -5.875 24.146 1.00 0.00 H new ATOM 2156 N GLY A 142 11.966 -4.737 26.515 1.00 0.00 N ATOM 2157 CA GLY A 142 11.909 -4.496 27.985 1.00 0.00 C ATOM 2158 C GLY A 142 11.057 -3.257 28.264 1.00 0.00 C ATOM 2159 O GLY A 142 10.408 -3.156 29.285 1.00 0.00 O ATOM 0 H GLY A 142 11.252 -4.255 25.968 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.485 -5.364 28.491 1.00 0.00 H new ATOM 0 HA3 GLY A 142 12.915 -4.356 28.381 1.00 0.00 H new ATOM 2163 N GLU A 143 11.052 -2.315 27.361 1.00 0.00 N ATOM 2164 CA GLU A 143 10.241 -1.083 27.573 1.00 0.00 C ATOM 2165 C GLU A 143 9.150 -0.980 26.504 1.00 0.00 C ATOM 2166 O GLU A 143 9.428 -0.954 25.321 1.00 0.00 O ATOM 2167 CB GLU A 143 11.232 0.073 27.442 1.00 0.00 C ATOM 2168 CG GLU A 143 12.492 -0.238 28.253 1.00 0.00 C ATOM 2169 CD GLU A 143 12.790 0.927 29.199 1.00 0.00 C ATOM 2170 OE1 GLU A 143 12.302 2.015 28.941 1.00 0.00 O ATOM 2171 OE2 GLU A 143 13.503 0.712 30.165 1.00 0.00 O ATOM 0 H GLU A 143 11.575 -2.345 26.486 1.00 0.00 H new ATOM 0 HA GLU A 143 9.739 -1.080 28.541 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.490 0.227 26.394 1.00 0.00 H new ATOM 0 HB3 GLU A 143 10.777 0.998 27.798 1.00 0.00 H new ATOM 0 HG2 GLU A 143 12.353 -1.157 28.823 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.337 -0.402 27.584 1.00 0.00 H new ATOM 2178 N LYS A 144 7.913 -0.922 26.911 1.00 0.00 N ATOM 2179 CA LYS A 144 6.805 -0.820 25.919 1.00 0.00 C ATOM 2180 C LYS A 144 6.659 0.619 25.433 1.00 0.00 C ATOM 2181 O LYS A 144 6.148 1.475 26.127 1.00 0.00 O ATOM 2182 CB LYS A 144 5.553 -1.256 26.681 1.00 0.00 C ATOM 2183 CG LYS A 144 5.276 -0.271 27.818 1.00 0.00 C ATOM 2184 CD LYS A 144 4.631 -1.012 28.990 1.00 0.00 C ATOM 2185 CE LYS A 144 5.635 -2.003 29.584 1.00 0.00 C ATOM 2186 NZ LYS A 144 6.212 -1.303 30.765 1.00 0.00 N ATOM 0 H LYS A 144 7.620 -0.941 27.888 1.00 0.00 H new ATOM 0 HA LYS A 144 6.984 -1.435 25.037 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.699 -1.296 26.005 1.00 0.00 H new ATOM 0 HB3 LYS A 144 5.690 -2.260 27.082 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.205 0.200 28.139 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.618 0.525 27.471 1.00 0.00 H new ATOM 0 HD2 LYS A 144 4.312 -0.301 29.752 1.00 0.00 H new ATOM 0 HD3 LYS A 144 3.739 -1.540 28.653 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.147 -2.933 29.876 1.00 0.00 H new ATOM 0 HE3 LYS A 144 6.409 -2.262 28.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 6.911 -1.920 31.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 6.676 -0.425 30.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 5.453 -1.075 31.438 1.00 0.00 H new ATOM 2200 N ILE A 145 7.090 0.882 24.234 1.00 0.00 N ATOM 2201 CA ILE A 145 6.967 2.253 23.673 1.00 0.00 C ATOM 2202 C ILE A 145 5.660 2.333 22.886 1.00 0.00 C ATOM 2203 O ILE A 145 5.554 1.776 21.816 1.00 0.00 O ATOM 2204 CB ILE A 145 8.185 2.397 22.759 1.00 0.00 C ATOM 2205 CG1 ILE A 145 9.360 2.946 23.567 1.00 0.00 C ATOM 2206 CG2 ILE A 145 7.869 3.352 21.607 1.00 0.00 C ATOM 2207 CD1 ILE A 145 10.144 1.779 24.167 1.00 0.00 C ATOM 0 H ILE A 145 7.526 0.200 23.613 1.00 0.00 H new ATOM 0 HA ILE A 145 6.943 3.044 24.423 1.00 0.00 H new ATOM 0 HB ILE A 145 8.442 1.420 22.349 1.00 0.00 H new ATOM 0 HG12 ILE A 145 10.008 3.545 22.928 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.998 3.602 24.359 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.743 3.447 20.963 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.033 2.960 21.028 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.606 4.331 22.008 1.00 0.00 H new ATOM 0 HD11 ILE A 145 10.984 2.164 24.745 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.491 1.199 24.819 1.00 0.00 H new ATOM 0 HD13 ILE A 145 10.517 1.141 23.366 1.00 0.00 H new ATOM 2219 N PRO A 146 4.693 2.994 23.466 1.00 0.00 N ATOM 2220 CA PRO A 146 3.359 3.106 22.827 1.00 0.00 C ATOM 2221 C PRO A 146 3.363 4.067 21.635 1.00 0.00 C ATOM 2222 O PRO A 146 3.802 5.196 21.720 1.00 0.00 O ATOM 2223 CB PRO A 146 2.470 3.638 23.946 1.00 0.00 C ATOM 2224 CG PRO A 146 3.401 4.351 24.877 1.00 0.00 C ATOM 2225 CD PRO A 146 4.750 3.690 24.756 1.00 0.00 C ATOM 0 HA PRO A 146 3.022 2.153 22.419 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.708 4.313 23.557 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.948 2.827 24.454 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.467 5.408 24.620 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.036 4.295 25.903 1.00 0.00 H new ATOM 0 HD2 PRO A 146 5.556 4.423 24.778 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.928 2.995 25.576 1.00 0.00 H new ATOM 2233 N LEU A 147 2.843 3.609 20.530 1.00 0.00 N ATOM 2234 CA LEU A 147 2.759 4.450 19.307 1.00 0.00 C ATOM 2235 C LEU A 147 1.310 4.478 18.825 1.00 0.00 C ATOM 2236 O LEU A 147 0.653 3.459 18.779 1.00 0.00 O ATOM 2237 CB LEU A 147 3.656 3.759 18.283 1.00 0.00 C ATOM 2238 CG LEU A 147 5.117 3.928 18.694 1.00 0.00 C ATOM 2239 CD1 LEU A 147 5.658 2.594 19.208 1.00 0.00 C ATOM 2240 CD2 LEU A 147 5.935 4.378 17.484 1.00 0.00 C ATOM 0 H LEU A 147 2.466 2.667 20.423 1.00 0.00 H new ATOM 0 HA LEU A 147 3.073 5.480 19.476 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.405 2.700 18.219 1.00 0.00 H new ATOM 0 HB3 LEU A 147 3.493 4.186 17.293 1.00 0.00 H new ATOM 0 HG LEU A 147 5.190 4.677 19.482 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.701 2.713 19.502 1.00 0.00 H new ATOM 0 HD12 LEU A 147 5.073 2.272 20.069 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.586 1.844 18.420 1.00 0.00 H new ATOM 0 HD21 LEU A 147 6.978 4.499 17.775 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.863 3.628 16.697 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.548 5.328 17.116 1.00 0.00 H new ATOM 2252 N VAL A 148 0.790 5.610 18.465 1.00 0.00 N ATOM 2253 CA VAL A 148 -0.621 5.624 17.995 1.00 0.00 C ATOM 2254 C VAL A 148 -0.662 5.612 16.467 1.00 0.00 C ATOM 2255 O VAL A 148 -0.200 6.529 15.817 1.00 0.00 O ATOM 2256 CB VAL A 148 -1.208 6.925 18.540 1.00 0.00 C ATOM 2257 CG1 VAL A 148 -2.581 7.169 17.913 1.00 0.00 C ATOM 2258 CG2 VAL A 148 -1.355 6.818 20.060 1.00 0.00 C ATOM 0 H VAL A 148 1.266 6.512 18.473 1.00 0.00 H new ATOM 0 HA VAL A 148 -1.182 4.754 18.336 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.544 7.754 18.294 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.999 8.097 18.302 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.479 7.243 16.830 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -3.246 6.341 18.159 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -1.774 7.745 20.451 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -2.019 5.989 20.304 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.377 6.644 20.509 1.00 0.00 H new ATOM 2268 N LEU A 149 -1.217 4.581 15.884 1.00 0.00 N ATOM 2269 CA LEU A 149 -1.288 4.522 14.395 1.00 0.00 C ATOM 2270 C LEU A 149 -2.746 4.395 13.943 1.00 0.00 C ATOM 2271 O LEU A 149 -3.509 3.625 14.491 1.00 0.00 O ATOM 2272 CB LEU A 149 -0.478 3.281 14.003 1.00 0.00 C ATOM 2273 CG LEU A 149 -1.368 2.034 14.041 1.00 0.00 C ATOM 2274 CD1 LEU A 149 -2.209 1.963 12.765 1.00 0.00 C ATOM 2275 CD2 LEU A 149 -0.488 0.787 14.131 1.00 0.00 C ATOM 0 H LEU A 149 -1.622 3.782 16.372 1.00 0.00 H new ATOM 0 HA LEU A 149 -0.892 5.421 13.923 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.063 3.410 13.004 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.364 3.157 14.684 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.026 2.086 14.909 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.841 1.075 12.795 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.835 2.852 12.692 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.551 1.911 11.898 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.118 -0.102 14.158 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.167 0.741 13.261 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.115 0.832 15.038 1.00 0.00 H new ATOM 2287 N SER A 150 -3.138 5.143 12.947 1.00 0.00 N ATOM 2288 CA SER A 150 -4.547 5.058 12.468 1.00 0.00 C ATOM 2289 C SER A 150 -4.706 5.775 11.123 1.00 0.00 C ATOM 2290 O SER A 150 -5.541 6.645 10.972 1.00 0.00 O ATOM 2291 CB SER A 150 -5.373 5.758 13.547 1.00 0.00 C ATOM 2292 OG SER A 150 -6.755 5.627 13.240 1.00 0.00 O ATOM 0 H SER A 150 -2.546 5.806 12.446 1.00 0.00 H new ATOM 0 HA SER A 150 -4.863 4.027 12.311 1.00 0.00 H new ATOM 0 HB2 SER A 150 -5.163 5.321 14.523 1.00 0.00 H new ATOM 0 HB3 SER A 150 -5.100 6.812 13.604 1.00 0.00 H new ATOM 0 HG SER A 150 -7.216 6.468 13.442 1.00 0.00 H new ATOM 2298 N ARG A 151 -3.922 5.416 10.143 1.00 0.00 N ATOM 2299 CA ARG A 151 -4.047 6.080 8.814 1.00 0.00 C ATOM 2300 C ARG A 151 -4.171 5.025 7.708 1.00 0.00 C ATOM 2301 O ARG A 151 -3.324 4.166 7.572 1.00 0.00 O ATOM 2302 CB ARG A 151 -2.756 6.881 8.648 1.00 0.00 C ATOM 2303 CG ARG A 151 -2.870 8.200 9.414 1.00 0.00 C ATOM 2304 CD ARG A 151 -2.853 9.369 8.426 1.00 0.00 C ATOM 2305 NE ARG A 151 -3.879 10.320 8.937 1.00 0.00 N ATOM 2306 CZ ARG A 151 -4.193 11.379 8.243 1.00 0.00 C ATOM 2307 NH1 ARG A 151 -3.609 11.608 7.098 1.00 0.00 N ATOM 2308 NH2 ARG A 151 -5.094 12.211 8.692 1.00 0.00 N ATOM 0 H ARG A 151 -3.203 4.695 10.204 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.931 6.715 8.750 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.908 6.305 9.019 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -2.571 7.077 7.592 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -3.791 8.216 9.996 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.045 8.295 10.120 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.869 9.836 8.383 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.092 9.036 7.416 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.337 10.143 9.831 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.906 10.958 6.745 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -3.856 12.436 6.556 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.552 12.033 9.586 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.339 13.039 8.149 1.00 0.00 H new ATOM 2322 N PRO A 152 -5.231 5.134 6.955 1.00 0.00 N ATOM 2323 CA PRO A 152 -5.480 4.183 5.845 1.00 0.00 C ATOM 2324 C PRO A 152 -4.626 4.537 4.624 1.00 0.00 C ATOM 2325 O PRO A 152 -4.334 5.689 4.369 1.00 0.00 O ATOM 2326 CB PRO A 152 -6.961 4.374 5.538 1.00 0.00 C ATOM 2327 CG PRO A 152 -7.286 5.762 5.996 1.00 0.00 C ATOM 2328 CD PRO A 152 -6.291 6.140 7.067 1.00 0.00 C ATOM 0 HA PRO A 152 -5.227 3.155 6.103 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -7.160 4.255 4.473 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -7.569 3.635 6.060 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -7.233 6.462 5.162 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -8.303 5.807 6.386 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.902 7.146 6.910 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -6.748 6.126 8.056 1.00 0.00 H new ATOM 2336 N LEU A 153 -4.231 3.554 3.861 1.00 0.00 N ATOM 2337 CA LEU A 153 -3.406 3.833 2.651 1.00 0.00 C ATOM 2338 C LEU A 153 -4.318 4.162 1.465 1.00 0.00 C ATOM 2339 O LEU A 153 -5.295 3.485 1.216 1.00 0.00 O ATOM 2340 CB LEU A 153 -2.634 2.540 2.390 1.00 0.00 C ATOM 2341 CG LEU A 153 -1.197 2.874 1.988 1.00 0.00 C ATOM 2342 CD1 LEU A 153 -0.228 2.004 2.790 1.00 0.00 C ATOM 2343 CD2 LEU A 153 -1.010 2.601 0.494 1.00 0.00 C ATOM 0 H LEU A 153 -4.444 2.570 4.023 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.738 4.683 2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.637 1.916 3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.120 1.967 1.600 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.997 3.925 2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.797 2.242 2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.361 2.197 3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.428 0.952 2.584 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.014 2.839 0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.210 1.549 0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.701 3.220 -0.078 1.00 0.00 H new ATOM 2355 N SER A 154 -4.010 5.198 0.734 1.00 0.00 N ATOM 2356 CA SER A 154 -4.866 5.567 -0.432 1.00 0.00 C ATOM 2357 C SER A 154 -4.064 5.476 -1.732 1.00 0.00 C ATOM 2358 O SER A 154 -3.620 6.470 -2.270 1.00 0.00 O ATOM 2359 CB SER A 154 -5.294 7.010 -0.169 1.00 0.00 C ATOM 2360 OG SER A 154 -6.163 7.438 -1.209 1.00 0.00 O ATOM 0 H SER A 154 -3.205 5.804 0.892 1.00 0.00 H new ATOM 0 HA SER A 154 -5.721 4.900 -0.540 1.00 0.00 H new ATOM 0 HB2 SER A 154 -5.798 7.082 0.795 1.00 0.00 H new ATOM 0 HB3 SER A 154 -4.419 7.658 -0.120 1.00 0.00 H new ATOM 0 HG SER A 154 -6.441 8.363 -1.043 1.00 0.00 H new ATOM 2366 N SER A 155 -3.877 4.290 -2.243 1.00 0.00 N ATOM 2367 CA SER A 155 -3.107 4.138 -3.512 1.00 0.00 C ATOM 2368 C SER A 155 -1.870 5.041 -3.492 1.00 0.00 C ATOM 2369 O SER A 155 -1.482 5.559 -2.464 1.00 0.00 O ATOM 2370 CB SER A 155 -4.071 4.573 -4.612 1.00 0.00 C ATOM 2371 OG SER A 155 -5.321 3.922 -4.426 1.00 0.00 O ATOM 0 H SER A 155 -4.223 3.420 -1.838 1.00 0.00 H new ATOM 0 HA SER A 155 -2.752 3.118 -3.661 1.00 0.00 H new ATOM 0 HB2 SER A 155 -4.204 5.655 -4.588 1.00 0.00 H new ATOM 0 HB3 SER A 155 -3.660 4.324 -5.591 1.00 0.00 H new ATOM 0 HG SER A 155 -5.943 4.201 -5.130 1.00 0.00 H new ATOM 2377 N ASN A 156 -1.249 5.233 -4.624 1.00 0.00 N ATOM 2378 CA ASN A 156 -0.038 6.103 -4.674 1.00 0.00 C ATOM 2379 C ASN A 156 0.888 5.793 -3.494 1.00 0.00 C ATOM 2380 O ASN A 156 1.751 6.608 -3.214 1.00 0.00 O ATOM 2381 CB ASN A 156 -0.574 7.533 -4.573 1.00 0.00 C ATOM 2382 CG ASN A 156 -0.261 8.287 -5.866 1.00 0.00 C ATOM 2383 OD1 ASN A 156 0.806 8.852 -6.010 1.00 0.00 O ATOM 2384 ND2 ASN A 156 -1.151 8.322 -6.819 1.00 0.00 N ATOM 2385 OXT ASN A 156 0.717 4.747 -2.891 1.00 0.00 O ATOM 0 H ASN A 156 -1.527 4.825 -5.517 1.00 0.00 H new ATOM 0 HA ASN A 156 0.544 5.948 -5.582 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.650 7.518 -4.399 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -0.121 8.043 -3.723 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -0.952 8.823 -7.685 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.046 7.848 -6.698 1.00 0.00 H new TER 2392 ASN A 156 ATOM 2393 N SER B 157 21.110 -8.167 5.384 1.00 0.00 N ATOM 2394 CA SER B 157 20.657 -9.586 5.469 1.00 0.00 C ATOM 2395 C SER B 157 19.661 -9.891 4.347 1.00 0.00 C ATOM 2396 O SER B 157 18.558 -9.383 4.327 1.00 0.00 O ATOM 2397 CB SER B 157 19.981 -9.705 6.833 1.00 0.00 C ATOM 2398 OG SER B 157 18.846 -10.554 6.723 1.00 0.00 O ATOM 0 HA SER B 157 21.482 -10.290 5.361 1.00 0.00 H new ATOM 0 HB2 SER B 157 20.681 -10.108 7.565 1.00 0.00 H new ATOM 0 HB3 SER B 157 19.679 -8.720 7.189 1.00 0.00 H new ATOM 0 HG SER B 157 18.411 -10.633 7.597 1.00 0.00 H new ATOM 2406 N THR B 158 20.043 -10.718 3.412 1.00 0.00 N ATOM 2407 CA THR B 158 19.117 -11.055 2.292 1.00 0.00 C ATOM 2408 C THR B 158 18.347 -12.339 2.609 1.00 0.00 C ATOM 2409 O THR B 158 18.618 -13.389 2.061 1.00 0.00 O ATOM 2410 CB THR B 158 20.025 -11.260 1.078 1.00 0.00 C ATOM 2411 OG1 THR B 158 20.742 -10.061 0.819 1.00 0.00 O ATOM 2412 CG2 THR B 158 19.175 -11.622 -0.141 1.00 0.00 C ATOM 0 H THR B 158 20.954 -11.174 3.375 1.00 0.00 H new ATOM 0 HA THR B 158 18.375 -10.275 2.120 1.00 0.00 H new ATOM 0 HB THR B 158 20.728 -12.068 1.280 1.00 0.00 H new ATOM 0 HG1 THR B 158 21.326 -10.190 0.043 1.00 0.00 H new ATOM 0 HG21 THR B 158 19.822 -11.768 -1.006 1.00 0.00 H new ATOM 0 HG22 THR B 158 18.624 -12.541 0.059 1.00 0.00 H new ATOM 0 HG23 THR B 158 18.471 -10.815 -0.347 1.00 0.00 H new ATOM 2420 N ALA B 159 17.388 -12.265 3.492 1.00 0.00 N ATOM 2421 CA ALA B 159 16.601 -13.482 3.843 1.00 0.00 C ATOM 2422 C ALA B 159 15.547 -13.145 4.901 1.00 0.00 C ATOM 2423 O ALA B 159 14.421 -12.814 4.585 1.00 0.00 O ATOM 2424 CB ALA B 159 17.627 -14.468 4.401 1.00 0.00 C ATOM 0 H ALA B 159 17.116 -11.415 3.985 1.00 0.00 H new ATOM 0 HA ALA B 159 16.067 -13.891 2.985 1.00 0.00 H new ATOM 0 HB1 ALA B 159 17.126 -15.394 4.684 1.00 0.00 H new ATOM 0 HB2 ALA B 159 18.379 -14.680 3.641 1.00 0.00 H new ATOM 0 HB3 ALA B 159 18.109 -14.034 5.277 1.00 0.00 H new ATOM 2430 N SER B 160 15.903 -13.227 6.153 1.00 0.00 N ATOM 2431 CA SER B 160 14.921 -12.909 7.230 1.00 0.00 C ATOM 2432 C SER B 160 14.661 -11.402 7.282 1.00 0.00 C ATOM 2433 O SER B 160 15.537 -10.622 7.599 1.00 0.00 O ATOM 2434 CB SER B 160 15.584 -13.383 8.522 1.00 0.00 C ATOM 2435 OG SER B 160 16.997 -13.364 8.360 1.00 0.00 O ATOM 0 H SER B 160 16.831 -13.500 6.478 1.00 0.00 H new ATOM 0 HA SER B 160 13.957 -13.391 7.065 1.00 0.00 H new ATOM 0 HB2 SER B 160 15.293 -12.738 9.351 1.00 0.00 H new ATOM 0 HB3 SER B 160 15.248 -14.390 8.768 1.00 0.00 H new ATOM 0 HG SER B 160 17.425 -13.666 9.188 1.00 0.00 H new ATOM 2441 N THR B 161 13.464 -10.985 6.971 1.00 0.00 N ATOM 2442 CA THR B 161 13.152 -9.527 7.003 1.00 0.00 C ATOM 2443 C THR B 161 11.821 -9.283 7.719 1.00 0.00 C ATOM 2444 O THR B 161 11.655 -8.308 8.425 1.00 0.00 O ATOM 2445 CB THR B 161 13.058 -9.110 5.534 1.00 0.00 C ATOM 2446 OG1 THR B 161 13.790 -10.029 4.735 1.00 0.00 O ATOM 2447 CG2 THR B 161 13.637 -7.706 5.362 1.00 0.00 C ATOM 0 H THR B 161 12.690 -11.589 6.697 1.00 0.00 H new ATOM 0 HA THR B 161 13.908 -8.955 7.541 1.00 0.00 H new ATOM 0 HB THR B 161 12.014 -9.109 5.222 1.00 0.00 H new ATOM 0 HG1 THR B 161 13.729 -9.764 3.793 1.00 0.00 H new ATOM 0 HG21 THR B 161 13.569 -7.410 4.315 1.00 0.00 H new ATOM 0 HG22 THR B 161 13.074 -7.002 5.975 1.00 0.00 H new ATOM 0 HG23 THR B 161 14.682 -7.703 5.673 1.00 0.00 H new ATOM 2455 N VAL B 162 10.870 -10.160 7.543 1.00 0.00 N ATOM 2456 CA VAL B 162 9.551 -9.973 8.216 1.00 0.00 C ATOM 2457 C VAL B 162 9.674 -10.266 9.713 1.00 0.00 C ATOM 2458 O VAL B 162 8.958 -11.084 10.256 1.00 0.00 O ATOM 2459 CB VAL B 162 8.617 -10.982 7.548 1.00 0.00 C ATOM 2460 CG1 VAL B 162 7.232 -10.901 8.191 1.00 0.00 C ATOM 2461 CG2 VAL B 162 8.497 -10.655 6.061 1.00 0.00 C ATOM 0 H VAL B 162 10.948 -10.996 6.964 1.00 0.00 H new ATOM 0 HA VAL B 162 9.182 -8.952 8.122 1.00 0.00 H new ATOM 0 HB VAL B 162 9.021 -11.986 7.674 1.00 0.00 H new ATOM 0 HG11 VAL B 162 6.567 -11.621 7.714 1.00 0.00 H new ATOM 0 HG12 VAL B 162 7.311 -11.129 9.254 1.00 0.00 H new ATOM 0 HG13 VAL B 162 6.830 -9.896 8.064 1.00 0.00 H new ATOM 0 HG21 VAL B 162 7.831 -11.374 5.583 1.00 0.00 H new ATOM 0 HG22 VAL B 162 8.092 -9.650 5.941 1.00 0.00 H new ATOM 0 HG23 VAL B 162 9.482 -10.708 5.596 1.00 0.00 H new ATOM 2471 N GLU B 163 10.573 -9.602 10.385 1.00 0.00 N ATOM 2472 CA GLU B 163 10.739 -9.841 11.847 1.00 0.00 C ATOM 2473 C GLU B 163 9.959 -8.793 12.643 1.00 0.00 C ATOM 2474 O GLU B 163 9.637 -7.733 12.142 1.00 0.00 O ATOM 2475 CB GLU B 163 12.240 -9.705 12.103 1.00 0.00 C ATOM 2476 CG GLU B 163 12.877 -11.095 12.155 1.00 0.00 C ATOM 2477 CD GLU B 163 14.039 -11.087 13.151 1.00 0.00 C ATOM 2478 OE1 GLU B 163 14.972 -10.330 12.936 1.00 0.00 O ATOM 2479 OE2 GLU B 163 13.976 -11.837 14.111 1.00 0.00 O ATOM 0 H GLU B 163 11.200 -8.904 9.985 1.00 0.00 H new ATOM 0 HA GLU B 163 10.362 -10.817 12.153 1.00 0.00 H new ATOM 0 HB2 GLU B 163 12.702 -9.111 11.314 1.00 0.00 H new ATOM 0 HB3 GLU B 163 12.413 -9.179 13.042 1.00 0.00 H new ATOM 0 HG2 GLU B 163 12.135 -11.836 12.452 1.00 0.00 H new ATOM 0 HG3 GLU B 163 13.234 -11.380 11.165 1.00 0.00 H new HETATM 2486 N PTR B 164 9.650 -9.079 13.878 1.00 0.00 N HETATM 2487 CA PTR B 164 8.888 -8.097 14.702 1.00 0.00 C HETATM 2488 C PTR B 164 8.537 -8.706 16.061 1.00 0.00 C HETATM 2489 O PTR B 164 9.115 -9.689 16.480 1.00 0.00 O HETATM 2490 CB PTR B 164 7.618 -7.807 13.902 1.00 0.00 C HETATM 2491 CG PTR B 164 7.046 -9.102 13.376 1.00 0.00 C HETATM 2492 CD1 PTR B 164 7.187 -9.431 12.022 1.00 0.00 C HETATM 2493 CD2 PTR B 164 6.376 -9.973 14.242 1.00 0.00 C HETATM 2494 CE1 PTR B 164 6.657 -10.631 11.534 1.00 0.00 C HETATM 2495 CE2 PTR B 164 5.845 -11.174 13.754 1.00 0.00 C HETATM 2496 CZ PTR B 164 5.986 -11.503 12.400 1.00 0.00 C HETATM 2497 OH PTR B 164 5.463 -12.686 11.920 1.00 0.00 O HETATM 2498 P PTR B 164 6.458 -13.771 11.405 1.00 0.00 P HETATM 2499 O1P PTR B 164 5.794 -15.122 11.776 1.00 0.00 O HETATM 2500 O2P PTR B 164 7.731 -13.577 12.269 1.00 0.00 O HETATM 2501 O3P PTR B 164 6.736 -13.650 9.936 1.00 0.00 O HETATM 0 HE2 PTR B 164 5.322 -11.852 14.428 1.00 0.00 H new HETATM 0 HE1 PTR B 164 6.767 -10.887 10.480 1.00 0.00 H new HETATM 0 HD2 PTR B 164 6.267 -9.717 15.296 1.00 0.00 H new HETATM 0 HD1 PTR B 164 7.710 -8.752 11.348 1.00 0.00 H new HETATM 0 HB3 PTR B 164 6.885 -7.303 14.533 1.00 0.00 H new HETATM 0 HB2 PTR B 164 7.843 -7.134 13.075 1.00 0.00 H new HETATM 0 HA PTR B 164 9.462 -7.191 14.898 1.00 0.00 H new HETATM 0 H PTR B 164 9.861 -10.004 14.252 1.00 0.00 H new ATOM 2510 N SER B 165 7.593 -8.129 16.754 1.00 0.00 N ATOM 2511 CA SER B 165 7.206 -8.677 18.086 1.00 0.00 C ATOM 2512 C SER B 165 5.683 -8.631 18.257 1.00 0.00 C ATOM 2513 O SER B 165 4.962 -9.413 17.671 1.00 0.00 O ATOM 2514 CB SER B 165 7.895 -7.767 19.102 1.00 0.00 C ATOM 2515 OG SER B 165 7.603 -8.225 20.416 1.00 0.00 O ATOM 0 H SER B 165 7.074 -7.303 16.456 1.00 0.00 H new ATOM 0 HA SER B 165 7.503 -9.719 18.208 1.00 0.00 H new ATOM 0 HB2 SER B 165 8.972 -7.767 18.935 1.00 0.00 H new ATOM 0 HB3 SER B 165 7.553 -6.740 18.978 1.00 0.00 H new ATOM 0 HG SER B 165 8.045 -7.644 21.070 1.00 0.00 H new ATOM 2521 N THR B 166 5.188 -7.723 19.056 1.00 0.00 N ATOM 2522 CA THR B 166 3.713 -7.637 19.259 1.00 0.00 C ATOM 2523 C THR B 166 3.312 -6.204 19.623 1.00 0.00 C ATOM 2524 O THR B 166 4.141 -5.320 19.706 1.00 0.00 O ATOM 2525 CB THR B 166 3.416 -8.588 20.418 1.00 0.00 C ATOM 2526 OG1 THR B 166 4.482 -8.535 21.357 1.00 0.00 O ATOM 2527 CG2 THR B 166 3.273 -10.016 19.887 1.00 0.00 C ATOM 0 H THR B 166 5.739 -7.040 19.575 1.00 0.00 H new ATOM 0 HA THR B 166 3.156 -7.904 18.361 1.00 0.00 H new ATOM 0 HB THR B 166 2.487 -8.289 20.904 1.00 0.00 H new ATOM 0 HG1 THR B 166 4.777 -9.445 21.569 1.00 0.00 H new ATOM 0 HG21 THR B 166 3.061 -10.693 20.715 1.00 0.00 H new ATOM 0 HG22 THR B 166 2.455 -10.056 19.167 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.200 -10.318 19.400 1.00 0.00 H new ATOM 2535 N VAL B 167 2.047 -5.969 19.842 1.00 0.00 N ATOM 2536 CA VAL B 167 1.597 -4.593 20.201 1.00 0.00 C ATOM 2537 C VAL B 167 0.749 -4.628 21.478 1.00 0.00 C ATOM 2538 O VAL B 167 -0.012 -5.548 21.699 1.00 0.00 O ATOM 2539 CB VAL B 167 0.763 -4.124 19.003 1.00 0.00 C ATOM 2540 CG1 VAL B 167 -0.453 -3.334 19.496 1.00 0.00 C ATOM 2541 CG2 VAL B 167 1.623 -3.228 18.106 1.00 0.00 C ATOM 0 H VAL B 167 1.307 -6.668 19.788 1.00 0.00 H new ATOM 0 HA VAL B 167 2.432 -3.921 20.400 1.00 0.00 H new ATOM 0 HB VAL B 167 0.423 -4.992 18.438 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -1.043 -3.003 18.641 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -1.066 -3.970 20.135 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -0.117 -2.466 20.063 1.00 0.00 H new ATOM 0 HG21 VAL B 167 1.033 -2.893 17.253 1.00 0.00 H new ATOM 0 HG22 VAL B 167 1.963 -2.362 18.675 1.00 0.00 H new ATOM 0 HG23 VAL B 167 2.487 -3.790 17.751 1.00 0.00 H new ATOM 2551 N VAL B 168 0.881 -3.626 22.309 1.00 0.00 N ATOM 2552 CA VAL B 168 0.090 -3.572 23.579 1.00 0.00 C ATOM 2553 C VAL B 168 -0.381 -4.971 23.997 1.00 0.00 C ATOM 2554 O VAL B 168 -1.532 -5.325 23.838 1.00 0.00 O ATOM 2555 CB VAL B 168 -1.104 -2.664 23.268 1.00 0.00 C ATOM 2556 CG1 VAL B 168 -0.618 -1.381 22.583 1.00 0.00 C ATOM 2557 CG2 VAL B 168 -2.077 -3.395 22.340 1.00 0.00 C ATOM 0 H VAL B 168 1.508 -2.835 22.162 1.00 0.00 H new ATOM 0 HA VAL B 168 0.685 -3.193 24.410 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.609 -2.408 24.200 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.472 -0.739 22.364 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.072 -0.855 23.243 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -0.108 -1.635 21.654 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -2.926 -2.748 22.120 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -1.569 -3.655 21.412 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -2.431 -4.304 22.827 1.00 0.00 H new ATOM 2567 N HIS B 169 0.503 -5.767 24.535 1.00 0.00 N ATOM 2568 CA HIS B 169 0.110 -7.140 24.966 1.00 0.00 C ATOM 2569 C HIS B 169 -1.223 -7.094 25.720 1.00 0.00 C ATOM 2570 O HIS B 169 -2.264 -7.409 25.180 1.00 0.00 O ATOM 2571 CB HIS B 169 1.234 -7.599 25.896 1.00 0.00 C ATOM 2572 CG HIS B 169 1.958 -8.763 25.276 1.00 0.00 C ATOM 2573 ND1 HIS B 169 2.219 -8.833 23.917 1.00 0.00 N ATOM 2574 CD2 HIS B 169 2.483 -9.909 25.819 1.00 0.00 C ATOM 2575 CE1 HIS B 169 2.877 -9.985 23.690 1.00 0.00 C ATOM 2576 NE2 HIS B 169 3.063 -10.680 24.815 1.00 0.00 N ATOM 0 H HIS B 169 1.481 -5.526 24.695 1.00 0.00 H new ATOM 0 HA HIS B 169 -0.024 -7.817 24.122 1.00 0.00 H new ATOM 0 HB2 HIS B 169 1.929 -6.779 26.075 1.00 0.00 H new ATOM 0 HB3 HIS B 169 0.824 -7.887 26.864 1.00 0.00 H new ATOM 0 HD2 HIS B 169 2.451 -10.173 26.866 1.00 0.00 H new ATOM 0 HE1 HIS B 169 3.214 -10.308 22.716 1.00 0.00 H new ATOM 0 HE2 HIS B 169 3.529 -11.581 24.917 1.00 0.00 H new ATOM 2584 N SER B 170 -1.196 -6.703 26.965 1.00 0.00 N ATOM 2585 CA SER B 170 -2.459 -6.637 27.754 1.00 0.00 C ATOM 2586 C SER B 170 -2.598 -5.265 28.418 1.00 0.00 C ATOM 2587 O SER B 170 -3.352 -4.422 27.974 1.00 0.00 O ATOM 2588 CB SER B 170 -2.323 -7.732 28.810 1.00 0.00 C ATOM 2589 OG SER B 170 -1.195 -7.456 29.630 1.00 0.00 O ATOM 0 H SER B 170 -0.354 -6.426 27.470 1.00 0.00 H new ATOM 0 HA SER B 170 -3.342 -6.778 27.131 1.00 0.00 H new ATOM 0 HB2 SER B 170 -3.226 -7.781 29.418 1.00 0.00 H new ATOM 0 HB3 SER B 170 -2.209 -8.704 28.330 1.00 0.00 H new ATOM 0 HG SER B 170 -1.106 -8.156 30.310 1.00 0.00 H new ATOM 2595 N GLY B 171 -1.874 -5.034 29.480 1.00 0.00 N ATOM 2596 CA GLY B 171 -1.965 -3.717 30.172 1.00 0.00 C ATOM 2597 C GLY B 171 -0.883 -3.628 31.249 1.00 0.00 C ATOM 2598 O GLY B 171 -1.211 -3.251 32.361 1.00 0.00 O ATOM 2599 OXT GLY B 171 0.256 -3.940 30.943 1.00 0.00 O ATOM 0 H GLY B 171 -1.224 -5.700 29.898 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -1.844 -2.907 29.452 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -2.951 -3.598 30.622 1.00 0.00 H new TER 2603 GLY B 171