USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 913 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 47 GLN : amide:sc= -1.37 K(o=-1.4,f=-3.5!) USER MOD Set 1.2: B 324 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 304 THR OG1 : rot 101:sc= -3.97! USER MOD Set 2.2: B 318 GLN : amide:sc= -0.0556 X(o=-4,f=-4) USER MOD Set 3.1: A 25 GLN : amide:sc= -1.23 K(o=-8.5,f=-15!) USER MOD Set 3.2: A 29 GLN : amide:sc= -3.67! C(o=-8.5!,f=-10!) USER MOD Set 3.3: A 32 ASN : amide:sc= -3.59! C(o=-8.5!,f=-7.9!) USER MOD Set 4.1: A 20 SER OG : rot -107:sc= -4.92! USER MOD Set 4.2: A 22 SER OG : rot 98:sc= -1.58! USER MOD Set 4.3: A 26 GLN : amide:sc= -6.87! C(o=-13!,f=-15!) USER MOD Single : A 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 SER OG : rot -179:sc= -0.231 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0.145 K(o=0.15,f=-0.56) USER MOD Single : A 17 THR OG1 : rot 88:sc= -1.29! USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot -150:sc= -1.4! USER MOD Single : A 27 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 28 GLN : amide:sc= -0.12 K(o=-0.12,f=-1) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -16.6! C(o=-17!,f=-22!) USER MOD Single : A 39 GLN : amide:sc= -0.843 X(o=-0.84,f=-0.76) USER MOD Single : A 41 MET CE :methyl -103:sc= -0.23 (180deg=-0.732) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 173:sc= -0.188 (180deg=-0.209) USER MOD Single : A 52 TYR OH : rot 180:sc= -1.35 USER MOD Single : A 55 ASN : amide:sc= -1.56 K(o=-1.6,f=-2.8!) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=-0.0088) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 305 THR OG1 : rot -50:sc= 0.62 USER MOD Single : B 310 ASN : amide:sc= -0.83 K(o=-0.83,f=-3.3!) USER MOD Single : B 313 LYS NZ :NH3+ 156:sc= -5.98! (180deg=-7.02!) USER MOD Single : B 321 SER OG : rot -152:sc= -0.972 USER MOD Single : B 326 LYS NZ :NH3+ 164:sc= -0.0211 (180deg=-0.279) USER MOD Single : B 329 THR OG1 : rot 180:sc=-0.00683 USER MOD Single : B 342 LYS NZ :NH3+ 170:sc= 0.259 (180deg=0.105) USER MOD Single : B 345 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 7.263 -10.894 -19.425 1.00 0.00 N ATOM 2 CA PRO A 2 6.177 -11.003 -20.383 1.00 0.00 C ATOM 3 C PRO A 2 4.866 -11.373 -19.686 1.00 0.00 C ATOM 4 O PRO A 2 3.835 -10.744 -19.920 1.00 0.00 O ATOM 5 CB PRO A 2 6.636 -12.055 -21.380 1.00 0.00 C ATOM 6 CG PRO A 2 7.749 -12.826 -20.690 1.00 0.00 C ATOM 7 CD PRO A 2 8.179 -12.031 -19.468 1.00 0.00 C ATOM 0 HA PRO A 2 5.965 -10.060 -20.887 1.00 0.00 H new ATOM 0 HB2 PRO A 2 5.815 -12.717 -21.655 1.00 0.00 H new ATOM 0 HB3 PRO A 2 6.994 -11.592 -22.300 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.402 -13.817 -20.398 1.00 0.00 H new ATOM 0 HG3 PRO A 2 8.591 -12.970 -21.368 1.00 0.00 H new ATOM 0 HD2 PRO A 2 8.109 -12.631 -18.561 1.00 0.00 H new ATOM 0 HD3 PRO A 2 9.215 -11.702 -19.554 1.00 0.00 H new ATOM 15 N ASN A 3 4.948 -12.392 -18.843 1.00 0.00 N ATOM 16 CA ASN A 3 3.781 -12.853 -18.110 1.00 0.00 C ATOM 17 C ASN A 3 4.022 -12.673 -16.610 1.00 0.00 C ATOM 18 O ASN A 3 4.548 -13.569 -15.950 1.00 0.00 O ATOM 19 CB ASN A 3 3.517 -14.337 -18.372 1.00 0.00 C ATOM 20 CG ASN A 3 2.039 -14.675 -18.169 1.00 0.00 C ATOM 21 OD1 ASN A 3 1.623 -15.157 -17.128 1.00 0.00 O ATOM 22 ND2 ASN A 3 1.272 -14.397 -19.219 1.00 0.00 N ATOM 0 H ASN A 3 5.805 -12.911 -18.651 1.00 0.00 H new ATOM 0 HA ASN A 3 2.922 -12.270 -18.442 1.00 0.00 H new ATOM 0 HB2 ASN A 3 3.815 -14.589 -19.390 1.00 0.00 H new ATOM 0 HB3 ASN A 3 4.128 -14.942 -17.702 1.00 0.00 H new ATOM 0 HD21 ASN A 3 0.270 -14.587 -19.183 1.00 0.00 H new ATOM 0 HD22 ASN A 3 1.685 -13.994 -20.060 1.00 0.00 H new ATOM 29 N ARG A 4 3.627 -11.510 -16.115 1.00 0.00 N ATOM 30 CA ARG A 4 3.793 -11.201 -14.705 1.00 0.00 C ATOM 31 C ARG A 4 2.745 -10.181 -14.257 1.00 0.00 C ATOM 32 O ARG A 4 2.348 -9.312 -15.032 1.00 0.00 O ATOM 33 CB ARG A 4 5.190 -10.643 -14.424 1.00 0.00 C ATOM 34 CG ARG A 4 6.264 -11.706 -14.667 1.00 0.00 C ATOM 35 CD ARG A 4 7.654 -11.171 -14.316 1.00 0.00 C ATOM 36 NE ARG A 4 8.522 -11.193 -15.515 1.00 0.00 N ATOM 37 CZ ARG A 4 9.715 -10.568 -15.597 1.00 0.00 C ATOM 38 NH1 ARG A 4 10.194 -9.865 -14.548 1.00 0.00 N ATOM 39 NH2 ARG A 4 10.408 -10.656 -16.717 1.00 0.00 N ATOM 0 H ARG A 4 3.192 -10.770 -16.665 1.00 0.00 H new ATOM 0 HA ARG A 4 3.665 -12.128 -14.146 1.00 0.00 H new ATOM 0 HB2 ARG A 4 5.376 -9.780 -15.063 1.00 0.00 H new ATOM 0 HB3 ARG A 4 5.245 -10.294 -13.393 1.00 0.00 H new ATOM 0 HG2 ARG A 4 6.048 -12.590 -14.067 1.00 0.00 H new ATOM 0 HG3 ARG A 4 6.243 -12.017 -15.711 1.00 0.00 H new ATOM 0 HD2 ARG A 4 7.575 -10.154 -13.933 1.00 0.00 H new ATOM 0 HD3 ARG A 4 8.097 -11.776 -13.525 1.00 0.00 H new ATOM 0 HE ARG A 4 8.198 -11.713 -16.330 1.00 0.00 H new ATOM 0 HH11 ARG A 4 9.653 -9.804 -13.685 1.00 0.00 H new ATOM 0 HH12 ARG A 4 11.097 -9.395 -14.618 1.00 0.00 H new ATOM 0 HH21 ARG A 4 10.040 -11.190 -17.504 1.00 0.00 H new ATOM 0 HH22 ARG A 4 11.312 -10.189 -16.796 1.00 0.00 H new ATOM 52 N SER A 5 2.325 -10.320 -13.008 1.00 0.00 N ATOM 53 CA SER A 5 1.330 -9.421 -12.448 1.00 0.00 C ATOM 54 C SER A 5 1.933 -8.028 -12.257 1.00 0.00 C ATOM 55 O SER A 5 1.508 -7.070 -12.901 1.00 0.00 O ATOM 56 CB SER A 5 0.792 -9.954 -11.119 1.00 0.00 C ATOM 57 OG SER A 5 1.805 -10.606 -10.356 1.00 0.00 O ATOM 0 H SER A 5 2.656 -11.042 -12.368 1.00 0.00 H new ATOM 0 HA SER A 5 0.495 -9.356 -13.146 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.376 -9.130 -10.540 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.023 -10.652 -11.311 1.00 0.00 H new ATOM 0 HG SER A 5 1.419 -10.945 -9.521 1.00 0.00 H new ATOM 63 N ILE A 6 2.913 -7.959 -11.368 1.00 0.00 N ATOM 64 CA ILE A 6 3.578 -6.699 -11.084 1.00 0.00 C ATOM 65 C ILE A 6 4.911 -6.976 -10.386 1.00 0.00 C ATOM 66 O ILE A 6 5.046 -7.968 -9.671 1.00 0.00 O ATOM 67 CB ILE A 6 2.652 -5.771 -10.294 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.385 -4.477 -11.066 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.210 -5.499 -8.896 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.683 -3.703 -11.305 1.00 0.00 C ATOM 0 H ILE A 6 3.262 -8.755 -10.835 1.00 0.00 H new ATOM 0 HA ILE A 6 3.806 -6.172 -12.010 1.00 0.00 H new ATOM 0 HB ILE A 6 1.693 -6.274 -10.165 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.915 -4.710 -12.022 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.684 -3.855 -10.509 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.533 -4.837 -8.356 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.307 -6.439 -8.354 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.189 -5.026 -8.980 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.465 -2.788 -11.855 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.138 -3.451 -10.347 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.372 -4.318 -11.883 1.00 0.00 H new ATOM 82 N SER A 7 5.861 -6.083 -10.618 1.00 0.00 N ATOM 83 CA SER A 7 7.178 -6.219 -10.020 1.00 0.00 C ATOM 84 C SER A 7 7.086 -6.042 -8.503 1.00 0.00 C ATOM 85 O SER A 7 6.459 -5.100 -8.022 1.00 0.00 O ATOM 86 CB SER A 7 8.160 -5.207 -10.614 1.00 0.00 C ATOM 87 OG SER A 7 8.590 -5.583 -11.920 1.00 0.00 O ATOM 0 H SER A 7 5.745 -5.262 -11.212 1.00 0.00 H new ATOM 0 HA SER A 7 7.551 -7.219 -10.240 1.00 0.00 H new ATOM 0 HB2 SER A 7 7.688 -4.226 -10.656 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.027 -5.116 -9.959 1.00 0.00 H new ATOM 0 HG SER A 7 9.214 -4.911 -12.265 1.00 0.00 H new ATOM 93 N PRO A 8 7.737 -6.987 -7.773 1.00 0.00 N ATOM 94 CA PRO A 8 7.734 -6.944 -6.321 1.00 0.00 C ATOM 95 C PRO A 8 8.670 -5.850 -5.803 1.00 0.00 C ATOM 96 O PRO A 8 8.989 -5.811 -4.616 1.00 0.00 O ATOM 97 CB PRO A 8 8.153 -8.339 -5.885 1.00 0.00 C ATOM 98 CG PRO A 8 8.822 -8.970 -7.096 1.00 0.00 C ATOM 99 CD PRO A 8 8.490 -8.117 -8.309 1.00 0.00 C ATOM 0 HA PRO A 8 6.757 -6.689 -5.910 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.839 -8.294 -5.039 1.00 0.00 H new ATOM 0 HB3 PRO A 8 7.291 -8.924 -5.566 1.00 0.00 H new ATOM 0 HG2 PRO A 8 9.901 -9.024 -6.951 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.468 -9.991 -7.239 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.394 -7.784 -8.818 1.00 0.00 H new ATOM 0 HD3 PRO A 8 7.901 -8.676 -9.037 1.00 0.00 H new ATOM 107 N SER A 9 9.083 -4.986 -6.719 1.00 0.00 N ATOM 108 CA SER A 9 9.976 -3.894 -6.370 1.00 0.00 C ATOM 109 C SER A 9 9.180 -2.597 -6.216 1.00 0.00 C ATOM 110 O SER A 9 9.700 -1.601 -5.715 1.00 0.00 O ATOM 111 CB SER A 9 11.073 -3.722 -7.422 1.00 0.00 C ATOM 112 OG SER A 9 12.089 -4.714 -7.302 1.00 0.00 O ATOM 0 H SER A 9 8.816 -5.020 -7.703 1.00 0.00 H new ATOM 0 HA SER A 9 10.455 -4.134 -5.421 1.00 0.00 H new ATOM 0 HB2 SER A 9 10.632 -3.774 -8.417 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.519 -2.732 -7.322 1.00 0.00 H new ATOM 0 HG SER A 9 12.770 -4.570 -7.992 1.00 0.00 H new ATOM 118 N ALA A 10 7.931 -2.650 -6.656 1.00 0.00 N ATOM 119 CA ALA A 10 7.058 -1.492 -6.573 1.00 0.00 C ATOM 120 C ALA A 10 6.466 -1.405 -5.165 1.00 0.00 C ATOM 121 O ALA A 10 6.717 -0.443 -4.440 1.00 0.00 O ATOM 122 CB ALA A 10 5.980 -1.586 -7.654 1.00 0.00 C ATOM 0 H ALA A 10 7.503 -3.478 -7.071 1.00 0.00 H new ATOM 0 HA ALA A 10 7.619 -0.575 -6.752 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.325 -0.717 -7.591 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.451 -1.615 -8.636 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.394 -2.493 -7.506 1.00 0.00 H new ATOM 128 N LEU A 11 5.691 -2.422 -4.819 1.00 0.00 N ATOM 129 CA LEU A 11 5.061 -2.473 -3.511 1.00 0.00 C ATOM 130 C LEU A 11 6.080 -2.070 -2.443 1.00 0.00 C ATOM 131 O LEU A 11 5.726 -1.437 -1.449 1.00 0.00 O ATOM 132 CB LEU A 11 4.431 -3.846 -3.272 1.00 0.00 C ATOM 133 CG LEU A 11 5.036 -5.009 -4.062 1.00 0.00 C ATOM 134 CD1 LEU A 11 4.527 -5.016 -5.504 1.00 0.00 C ATOM 135 CD2 LEU A 11 6.565 -4.980 -3.994 1.00 0.00 C ATOM 0 H LEU A 11 5.485 -3.218 -5.423 1.00 0.00 H new ATOM 0 HA LEU A 11 4.240 -1.758 -3.456 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.505 -4.077 -2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.370 -3.783 -3.512 1.00 0.00 H new ATOM 0 HG LEU A 11 4.710 -5.942 -3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 11 4.972 -5.852 -6.043 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.442 -5.119 -5.506 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.803 -4.081 -5.992 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.970 -5.817 -4.563 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.930 -4.043 -4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 11 6.885 -5.059 -2.955 1.00 0.00 H new ATOM 147 N GLN A 12 7.325 -2.453 -2.684 1.00 0.00 N ATOM 148 CA GLN A 12 8.398 -2.140 -1.756 1.00 0.00 C ATOM 149 C GLN A 12 8.662 -0.633 -1.738 1.00 0.00 C ATOM 150 O GLN A 12 8.891 -0.051 -0.679 1.00 0.00 O ATOM 151 CB GLN A 12 9.670 -2.915 -2.106 1.00 0.00 C ATOM 152 CG GLN A 12 9.492 -4.410 -1.837 1.00 0.00 C ATOM 153 CD GLN A 12 10.840 -5.134 -1.850 1.00 0.00 C ATOM 154 OE1 GLN A 12 11.836 -4.655 -1.333 1.00 0.00 O ATOM 155 NE2 GLN A 12 10.817 -6.311 -2.468 1.00 0.00 N ATOM 0 H GLN A 12 7.615 -2.978 -3.509 1.00 0.00 H new ATOM 0 HA GLN A 12 8.088 -2.447 -0.757 1.00 0.00 H new ATOM 0 HB2 GLN A 12 9.919 -2.758 -3.156 1.00 0.00 H new ATOM 0 HB3 GLN A 12 10.506 -2.533 -1.520 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.007 -4.554 -0.872 1.00 0.00 H new ATOM 0 HG3 GLN A 12 8.835 -4.843 -2.591 1.00 0.00 H new ATOM 0 HE21 GLN A 12 9.949 -6.654 -2.880 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.667 -6.871 -2.530 1.00 0.00 H new ATOM 164 N ASP A 13 8.620 -0.043 -2.924 1.00 0.00 N ATOM 165 CA ASP A 13 8.852 1.385 -3.058 1.00 0.00 C ATOM 166 C ASP A 13 7.643 2.147 -2.511 1.00 0.00 C ATOM 167 O ASP A 13 7.776 3.279 -2.047 1.00 0.00 O ATOM 168 CB ASP A 13 9.033 1.778 -4.526 1.00 0.00 C ATOM 169 CG ASP A 13 10.435 1.542 -5.090 1.00 0.00 C ATOM 170 OD1 ASP A 13 10.606 0.852 -6.106 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.390 2.108 -4.433 1.00 0.00 O ATOM 0 H ASP A 13 8.429 -0.528 -3.801 1.00 0.00 H new ATOM 0 HA ASP A 13 9.757 1.633 -2.503 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.317 1.218 -5.127 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.786 2.834 -4.637 1.00 0.00 H new ATOM 177 N LEU A 14 6.491 1.496 -2.582 1.00 0.00 N ATOM 178 CA LEU A 14 5.260 2.098 -2.099 1.00 0.00 C ATOM 179 C LEU A 14 5.394 2.393 -0.603 1.00 0.00 C ATOM 180 O LEU A 14 5.370 3.551 -0.191 1.00 0.00 O ATOM 181 CB LEU A 14 4.060 1.215 -2.446 1.00 0.00 C ATOM 182 CG LEU A 14 2.694 1.904 -2.434 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.693 3.135 -3.342 1.00 0.00 C ATOM 184 CD2 LEU A 14 1.580 0.921 -2.799 1.00 0.00 C ATOM 0 H LEU A 14 6.384 0.557 -2.967 1.00 0.00 H new ATOM 0 HA LEU A 14 5.081 3.051 -2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.222 0.790 -3.437 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.031 0.383 -1.743 1.00 0.00 H new ATOM 0 HG LEU A 14 2.496 2.252 -1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.710 3.606 -3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.445 3.844 -2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.923 2.834 -4.364 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.620 1.437 -2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.760 0.521 -3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.565 0.104 -2.078 1.00 0.00 H new ATOM 196 N LEU A 15 5.533 1.324 0.168 1.00 0.00 N ATOM 197 CA LEU A 15 5.671 1.454 1.608 1.00 0.00 C ATOM 198 C LEU A 15 6.887 2.328 1.923 1.00 0.00 C ATOM 199 O LEU A 15 6.860 3.121 2.863 1.00 0.00 O ATOM 200 CB LEU A 15 5.717 0.075 2.269 1.00 0.00 C ATOM 201 CG LEU A 15 6.463 -0.006 3.602 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.881 -1.107 4.491 1.00 0.00 C ATOM 203 CD2 LEU A 15 7.966 -0.183 3.380 1.00 0.00 C ATOM 0 H LEU A 15 5.553 0.365 -0.178 1.00 0.00 H new ATOM 0 HA LEU A 15 4.800 1.955 2.030 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.693 -0.264 2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.181 -0.624 1.573 1.00 0.00 H new ATOM 0 HG LEU A 15 6.325 0.939 4.128 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.430 -1.143 5.432 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.831 -0.896 4.691 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.967 -2.068 3.984 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.472 -0.238 4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.146 -1.103 2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.353 0.665 2.815 1.00 0.00 H new ATOM 215 N ARG A 16 7.926 2.153 1.119 1.00 0.00 N ATOM 216 CA ARG A 16 9.149 2.915 1.300 1.00 0.00 C ATOM 217 C ARG A 16 8.899 4.397 1.015 1.00 0.00 C ATOM 218 O ARG A 16 9.584 5.262 1.558 1.00 0.00 O ATOM 219 CB ARG A 16 10.257 2.405 0.376 1.00 0.00 C ATOM 220 CG ARG A 16 11.225 3.531 0.008 1.00 0.00 C ATOM 221 CD ARG A 16 12.389 3.001 -0.832 1.00 0.00 C ATOM 222 NE ARG A 16 12.748 3.984 -1.878 1.00 0.00 N ATOM 223 CZ ARG A 16 13.564 5.041 -1.675 1.00 0.00 C ATOM 224 NH1 ARG A 16 14.113 5.260 -0.462 1.00 0.00 N ATOM 225 NH2 ARG A 16 13.816 5.857 -2.682 1.00 0.00 N ATOM 0 H ARG A 16 7.945 1.494 0.341 1.00 0.00 H new ATOM 0 HA ARG A 16 9.467 2.790 2.335 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.802 1.598 0.866 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.817 1.988 -0.530 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.694 4.305 -0.547 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.609 3.996 0.916 1.00 0.00 H new ATOM 0 HD2 ARG A 16 13.250 2.807 -0.193 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.113 2.052 -1.292 1.00 0.00 H new ATOM 0 HE ARG A 16 12.355 3.855 -2.810 1.00 0.00 H new ATOM 0 HH11 ARG A 16 13.913 4.625 0.311 1.00 0.00 H new ATOM 0 HH12 ARG A 16 14.728 6.061 -0.318 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.397 5.684 -3.596 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.430 6.660 -2.546 1.00 0.00 H new ATOM 238 N THR A 17 7.915 4.645 0.163 1.00 0.00 N ATOM 239 CA THR A 17 7.565 6.007 -0.201 1.00 0.00 C ATOM 240 C THR A 17 6.758 6.668 0.918 1.00 0.00 C ATOM 241 O THR A 17 7.078 7.775 1.348 1.00 0.00 O ATOM 242 CB THR A 17 6.825 5.964 -1.540 1.00 0.00 C ATOM 243 OG1 THR A 17 7.849 6.171 -2.509 1.00 0.00 O ATOM 244 CG2 THR A 17 5.886 7.157 -1.729 1.00 0.00 C ATOM 0 H THR A 17 7.349 3.925 -0.286 1.00 0.00 H new ATOM 0 HA THR A 17 8.455 6.624 -0.325 1.00 0.00 H new ATOM 0 HB THR A 17 6.254 5.038 -1.609 1.00 0.00 H new ATOM 0 HG1 THR A 17 8.246 5.309 -2.754 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.386 7.077 -2.694 1.00 0.00 H new ATOM 0 HG22 THR A 17 5.140 7.163 -0.934 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.461 8.082 -1.693 1.00 0.00 H new ATOM 252 N LEU A 18 5.727 5.961 1.357 1.00 0.00 N ATOM 253 CA LEU A 18 4.872 6.465 2.418 1.00 0.00 C ATOM 254 C LEU A 18 5.742 6.982 3.566 1.00 0.00 C ATOM 255 O LEU A 18 5.344 7.896 4.288 1.00 0.00 O ATOM 256 CB LEU A 18 3.862 5.398 2.845 1.00 0.00 C ATOM 257 CG LEU A 18 2.859 4.958 1.777 1.00 0.00 C ATOM 258 CD1 LEU A 18 2.591 3.454 1.862 1.00 0.00 C ATOM 259 CD2 LEU A 18 1.569 5.776 1.865 1.00 0.00 C ATOM 0 H LEU A 18 5.465 5.043 0.997 1.00 0.00 H new ATOM 0 HA LEU A 18 4.279 7.308 2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.412 4.520 3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.306 5.775 3.704 1.00 0.00 H new ATOM 0 HG LEU A 18 3.297 5.152 0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.875 3.168 1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.523 2.909 1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.184 3.212 2.844 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.874 5.443 1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.117 5.637 2.847 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.797 6.832 1.716 1.00 0.00 H new ATOM 271 N LYS A 19 6.912 6.377 3.699 1.00 0.00 N ATOM 272 CA LYS A 19 7.841 6.765 4.746 1.00 0.00 C ATOM 273 C LYS A 19 8.093 8.272 4.666 1.00 0.00 C ATOM 274 O LYS A 19 8.411 8.906 5.671 1.00 0.00 O ATOM 275 CB LYS A 19 9.117 5.923 4.670 1.00 0.00 C ATOM 276 CG LYS A 19 9.113 4.824 5.734 1.00 0.00 C ATOM 277 CD LYS A 19 9.030 3.438 5.090 1.00 0.00 C ATOM 278 CE LYS A 19 9.361 2.342 6.104 1.00 0.00 C ATOM 279 NZ LYS A 19 10.462 1.489 5.604 1.00 0.00 N ATOM 0 H LYS A 19 7.239 5.620 3.098 1.00 0.00 H new ATOM 0 HA LYS A 19 7.413 6.565 5.728 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.203 5.475 3.680 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.988 6.563 4.807 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.017 4.895 6.338 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.268 4.967 6.407 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.029 3.278 4.690 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.722 3.382 4.249 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.645 2.792 7.055 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.477 1.732 6.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.674 0.750 6.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.177 1.045 4.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.309 2.072 5.448 1.00 0.00 H new ATOM 290 N SER A 20 7.942 8.801 3.461 1.00 0.00 N ATOM 291 CA SER A 20 8.149 10.222 3.236 1.00 0.00 C ATOM 292 C SER A 20 7.214 11.035 4.134 1.00 0.00 C ATOM 293 O SER A 20 6.551 10.481 5.009 1.00 0.00 O ATOM 294 CB SER A 20 7.923 10.586 1.767 1.00 0.00 C ATOM 295 OG SER A 20 6.631 11.146 1.549 1.00 0.00 O ATOM 0 H SER A 20 7.679 8.271 2.630 1.00 0.00 H new ATOM 0 HA SER A 20 9.183 10.461 3.486 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.685 11.297 1.448 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.041 9.695 1.150 1.00 0.00 H new ATOM 0 HG SER A 20 6.068 10.496 1.078 1.00 0.00 H new ATOM 301 N PRO A 21 7.192 12.371 3.880 1.00 0.00 N ATOM 302 CA PRO A 21 6.350 13.266 4.656 1.00 0.00 C ATOM 303 C PRO A 21 4.882 13.129 4.247 1.00 0.00 C ATOM 304 O PRO A 21 3.989 13.222 5.088 1.00 0.00 O ATOM 305 CB PRO A 21 6.911 14.655 4.398 1.00 0.00 C ATOM 306 CG PRO A 21 7.746 14.540 3.133 1.00 0.00 C ATOM 307 CD PRO A 21 7.965 13.062 2.852 1.00 0.00 C ATOM 0 HA PRO A 21 6.362 13.037 5.722 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.109 15.383 4.272 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.519 14.993 5.238 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.237 15.017 2.295 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.701 15.050 3.258 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.623 12.794 1.852 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.022 12.800 2.908 1.00 0.00 H new ATOM 315 N SER A 22 4.678 12.911 2.956 1.00 0.00 N ATOM 316 CA SER A 22 3.334 12.760 2.426 1.00 0.00 C ATOM 317 C SER A 22 2.760 14.129 2.058 1.00 0.00 C ATOM 318 O SER A 22 1.998 14.714 2.826 1.00 0.00 O ATOM 319 CB SER A 22 2.421 12.055 3.432 1.00 0.00 C ATOM 320 OG SER A 22 3.112 11.049 4.166 1.00 0.00 O ATOM 0 H SER A 22 5.421 12.835 2.262 1.00 0.00 H new ATOM 0 HA SER A 22 3.387 12.142 1.529 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.008 12.789 4.124 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.579 11.606 2.905 1.00 0.00 H new ATOM 0 HG SER A 22 3.387 11.409 5.035 1.00 0.00 H new ATOM 326 N SER A 23 3.148 14.601 0.882 1.00 0.00 N ATOM 327 CA SER A 23 2.682 15.891 0.402 1.00 0.00 C ATOM 328 C SER A 23 3.557 16.365 -0.760 1.00 0.00 C ATOM 329 O SER A 23 3.073 16.536 -1.877 1.00 0.00 O ATOM 330 CB SER A 23 2.683 16.930 1.526 1.00 0.00 C ATOM 331 OG SER A 23 3.298 18.150 1.123 1.00 0.00 O ATOM 0 H SER A 23 3.780 14.113 0.247 1.00 0.00 H new ATOM 0 HA SER A 23 1.656 15.775 0.052 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.658 17.127 1.839 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.209 16.527 2.392 1.00 0.00 H new ATOM 0 HG SER A 23 3.708 18.582 1.901 1.00 0.00 H new ATOM 337 N PRO A 24 4.865 16.569 -0.448 1.00 0.00 N ATOM 338 CA PRO A 24 5.813 17.020 -1.453 1.00 0.00 C ATOM 339 C PRO A 24 6.182 15.883 -2.407 1.00 0.00 C ATOM 340 O PRO A 24 5.495 15.654 -3.401 1.00 0.00 O ATOM 341 CB PRO A 24 7.002 17.545 -0.665 1.00 0.00 C ATOM 342 CG PRO A 24 6.877 16.946 0.727 1.00 0.00 C ATOM 343 CD PRO A 24 5.474 16.378 0.865 1.00 0.00 C ATOM 0 HA PRO A 24 5.405 17.799 -2.097 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.941 17.251 -1.134 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.993 18.634 -0.624 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.622 16.164 0.874 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.058 17.706 1.487 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.499 15.324 1.140 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.912 16.897 1.641 1.00 0.00 H new ATOM 351 N GLN A 25 7.267 15.201 -2.071 1.00 0.00 N ATOM 352 CA GLN A 25 7.737 14.093 -2.886 1.00 0.00 C ATOM 353 C GLN A 25 6.661 13.009 -2.978 1.00 0.00 C ATOM 354 O GLN A 25 6.300 12.578 -4.073 1.00 0.00 O ATOM 355 CB GLN A 25 9.044 13.522 -2.334 1.00 0.00 C ATOM 356 CG GLN A 25 10.252 14.264 -2.909 1.00 0.00 C ATOM 357 CD GLN A 25 11.165 13.310 -3.682 1.00 0.00 C ATOM 358 OE1 GLN A 25 10.768 12.238 -4.108 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.407 13.758 -3.839 1.00 0.00 N ATOM 0 H GLN A 25 7.834 15.394 -1.246 1.00 0.00 H new ATOM 0 HA GLN A 25 7.938 14.466 -3.891 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.049 13.600 -1.247 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.114 12.462 -2.578 1.00 0.00 H new ATOM 0 HG2 GLN A 25 9.912 15.062 -3.569 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.812 14.735 -2.101 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.674 14.665 -3.457 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.093 13.194 -4.341 1.00 0.00 H new ATOM 368 N GLN A 26 6.178 12.598 -1.815 1.00 0.00 N ATOM 369 CA GLN A 26 5.151 11.573 -1.750 1.00 0.00 C ATOM 370 C GLN A 26 4.282 11.612 -3.009 1.00 0.00 C ATOM 371 O GLN A 26 4.244 10.648 -3.772 1.00 0.00 O ATOM 372 CB GLN A 26 4.298 11.729 -0.490 1.00 0.00 C ATOM 373 CG GLN A 26 3.547 10.435 -0.172 1.00 0.00 C ATOM 374 CD GLN A 26 4.161 9.728 1.038 1.00 0.00 C ATOM 375 OE1 GLN A 26 5.294 9.278 1.017 1.00 0.00 O ATOM 376 NE2 GLN A 26 3.351 9.656 2.091 1.00 0.00 N ATOM 0 H GLN A 26 6.480 12.957 -0.909 1.00 0.00 H new ATOM 0 HA GLN A 26 5.640 10.600 -1.699 1.00 0.00 H new ATOM 0 HB2 GLN A 26 4.934 12.001 0.352 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.586 12.543 -0.627 1.00 0.00 H new ATOM 0 HG2 GLN A 26 2.499 10.658 0.026 1.00 0.00 H new ATOM 0 HG3 GLN A 26 3.574 9.773 -1.037 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.413 10.054 2.041 1.00 0.00 H new ATOM 0 HE22 GLN A 26 3.668 9.203 2.948 1.00 0.00 H new ATOM 385 N GLN A 27 3.605 12.737 -3.187 1.00 0.00 N ATOM 386 CA GLN A 27 2.739 12.915 -4.340 1.00 0.00 C ATOM 387 C GLN A 27 3.400 12.339 -5.594 1.00 0.00 C ATOM 388 O GLN A 27 2.779 11.575 -6.332 1.00 0.00 O ATOM 389 CB GLN A 27 2.383 14.390 -4.537 1.00 0.00 C ATOM 390 CG GLN A 27 3.238 15.018 -5.640 1.00 0.00 C ATOM 391 CD GLN A 27 2.838 16.475 -5.881 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.354 17.167 -5.000 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.067 16.901 -7.120 1.00 0.00 N ATOM 0 H GLN A 27 3.639 13.534 -2.552 1.00 0.00 H new ATOM 0 HA GLN A 27 1.811 12.372 -4.159 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.328 14.482 -4.793 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.533 14.932 -3.603 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.291 14.967 -5.362 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.124 14.448 -6.562 1.00 0.00 H new ATOM 0 HE21 GLN A 27 3.475 16.269 -7.809 1.00 0.00 H new ATOM 0 HE22 GLN A 27 2.835 17.859 -7.381 1.00 0.00 H new ATOM 402 N GLN A 28 4.650 12.726 -5.797 1.00 0.00 N ATOM 403 CA GLN A 28 5.402 12.258 -6.949 1.00 0.00 C ATOM 404 C GLN A 28 5.820 10.799 -6.752 1.00 0.00 C ATOM 405 O GLN A 28 5.955 10.052 -7.720 1.00 0.00 O ATOM 406 CB GLN A 28 6.619 13.147 -7.208 1.00 0.00 C ATOM 407 CG GLN A 28 6.428 13.982 -8.476 1.00 0.00 C ATOM 408 CD GLN A 28 7.060 15.367 -8.322 1.00 0.00 C ATOM 409 OE1 GLN A 28 7.009 15.987 -7.272 1.00 0.00 O ATOM 410 NE2 GLN A 28 7.657 15.815 -9.423 1.00 0.00 N ATOM 0 H GLN A 28 5.162 13.359 -5.183 1.00 0.00 H new ATOM 0 HA GLN A 28 4.758 12.316 -7.827 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.780 13.806 -6.355 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.511 12.529 -7.306 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.876 13.467 -9.326 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.364 14.086 -8.690 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.663 15.244 -10.268 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.109 16.729 -9.422 1.00 0.00 H new ATOM 419 N GLN A 29 6.014 10.438 -5.492 1.00 0.00 N ATOM 420 CA GLN A 29 6.415 9.082 -5.155 1.00 0.00 C ATOM 421 C GLN A 29 5.270 8.106 -5.432 1.00 0.00 C ATOM 422 O GLN A 29 5.452 7.111 -6.131 1.00 0.00 O ATOM 423 CB GLN A 29 6.873 8.992 -3.699 1.00 0.00 C ATOM 424 CG GLN A 29 7.975 10.012 -3.406 1.00 0.00 C ATOM 425 CD GLN A 29 8.619 10.510 -4.701 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.379 11.615 -5.159 1.00 0.00 O ATOM 427 NE2 GLN A 29 9.449 9.636 -5.264 1.00 0.00 N ATOM 0 H GLN A 29 5.901 11.061 -4.692 1.00 0.00 H new ATOM 0 HA GLN A 29 7.261 8.807 -5.785 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.026 9.167 -3.036 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.239 7.987 -3.491 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.558 10.855 -2.855 1.00 0.00 H new ATOM 0 HG3 GLN A 29 8.734 9.559 -2.769 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.605 8.727 -4.828 1.00 0.00 H new ATOM 0 HE22 GLN A 29 9.929 9.875 -6.132 1.00 0.00 H new ATOM 436 N VAL A 30 4.114 8.425 -4.867 1.00 0.00 N ATOM 437 CA VAL A 30 2.939 7.589 -5.044 1.00 0.00 C ATOM 438 C VAL A 30 2.620 7.474 -6.536 1.00 0.00 C ATOM 439 O VAL A 30 2.489 6.371 -7.064 1.00 0.00 O ATOM 440 CB VAL A 30 1.773 8.144 -4.224 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.257 8.677 -2.874 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.022 9.226 -5.003 1.00 0.00 C ATOM 0 H VAL A 30 3.967 9.251 -4.287 1.00 0.00 H new ATOM 0 HA VAL A 30 3.128 6.581 -4.674 1.00 0.00 H new ATOM 0 HB VAL A 30 1.079 7.326 -4.032 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.409 9.066 -2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.727 7.870 -2.312 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.981 9.475 -3.036 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.198 9.604 -4.398 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.703 10.043 -5.239 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.629 8.802 -5.927 1.00 0.00 H new ATOM 452 N LEU A 31 2.503 8.629 -7.174 1.00 0.00 N ATOM 453 CA LEU A 31 2.201 8.673 -8.595 1.00 0.00 C ATOM 454 C LEU A 31 3.322 7.979 -9.371 1.00 0.00 C ATOM 455 O LEU A 31 3.065 7.286 -10.355 1.00 0.00 O ATOM 456 CB LEU A 31 1.941 10.112 -9.044 1.00 0.00 C ATOM 457 CG LEU A 31 0.523 10.639 -8.819 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.488 9.491 -8.774 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.455 11.512 -7.565 1.00 0.00 C ATOM 0 H LEU A 31 2.612 9.542 -6.733 1.00 0.00 H new ATOM 0 HA LEU A 31 1.281 8.128 -8.806 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.638 10.766 -8.520 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.171 10.187 -10.107 1.00 0.00 H new ATOM 0 HG LEU A 31 0.255 11.271 -9.666 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.488 9.893 -8.613 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.463 8.947 -9.718 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.234 8.814 -7.959 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.564 11.874 -7.428 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.751 10.924 -6.696 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.130 12.361 -7.676 1.00 0.00 H new ATOM 471 N ASN A 32 4.543 8.189 -8.900 1.00 0.00 N ATOM 472 CA ASN A 32 5.704 7.593 -9.538 1.00 0.00 C ATOM 473 C ASN A 32 5.492 6.083 -9.665 1.00 0.00 C ATOM 474 O ASN A 32 5.389 5.559 -10.773 1.00 0.00 O ATOM 475 CB ASN A 32 6.968 7.824 -8.707 1.00 0.00 C ATOM 476 CG ASN A 32 7.799 8.973 -9.280 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.967 9.114 -10.480 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.307 9.786 -8.358 1.00 0.00 N ATOM 0 H ASN A 32 4.753 8.764 -8.084 1.00 0.00 H new ATOM 0 HA ASN A 32 5.826 8.056 -10.517 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.694 8.048 -7.676 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.566 6.913 -8.687 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.876 10.585 -8.640 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.128 9.611 -7.369 1.00 0.00 H new ATOM 485 N ILE A 33 5.432 5.427 -8.516 1.00 0.00 N ATOM 486 CA ILE A 33 5.233 3.988 -8.486 1.00 0.00 C ATOM 487 C ILE A 33 3.875 3.651 -9.104 1.00 0.00 C ATOM 488 O ILE A 33 3.782 2.789 -9.975 1.00 0.00 O ATOM 489 CB ILE A 33 5.411 3.452 -7.063 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.519 4.209 -6.077 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.883 3.484 -6.646 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.269 4.507 -4.777 1.00 0.00 C ATOM 0 H ILE A 33 5.518 5.865 -7.599 1.00 0.00 H new ATOM 0 HA ILE A 33 5.990 3.487 -9.089 1.00 0.00 H new ATOM 0 HB ILE A 33 5.095 2.409 -7.048 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.182 5.142 -6.529 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.628 3.619 -5.860 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.982 3.098 -5.631 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.468 2.867 -7.328 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.249 4.510 -6.681 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.613 5.046 -4.094 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.584 3.571 -4.316 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.146 5.117 -4.994 1.00 0.00 H new ATOM 504 N LEU A 34 2.855 4.351 -8.628 1.00 0.00 N ATOM 505 CA LEU A 34 1.505 4.137 -9.123 1.00 0.00 C ATOM 506 C LEU A 34 1.527 4.109 -10.653 1.00 0.00 C ATOM 507 O LEU A 34 0.739 3.399 -11.275 1.00 0.00 O ATOM 508 CB LEU A 34 0.549 5.180 -8.541 1.00 0.00 C ATOM 509 CG LEU A 34 0.154 4.983 -7.076 1.00 0.00 C ATOM 510 CD1 LEU A 34 -1.350 5.186 -6.881 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.619 3.619 -6.561 1.00 0.00 C ATOM 0 H LEU A 34 2.936 5.066 -7.905 1.00 0.00 H new ATOM 0 HA LEU A 34 1.126 3.171 -8.791 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.009 6.163 -8.644 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.359 5.188 -9.144 1.00 0.00 H new ATOM 0 HG LEU A 34 0.661 5.742 -6.481 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.604 5.040 -5.831 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.623 6.197 -7.183 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.896 4.466 -7.490 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.326 3.505 -5.517 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.159 2.830 -7.156 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.704 3.550 -6.642 1.00 0.00 H new ATOM 523 N LYS A 35 2.437 4.891 -11.215 1.00 0.00 N ATOM 524 CA LYS A 35 2.571 4.965 -12.660 1.00 0.00 C ATOM 525 C LYS A 35 3.602 3.935 -13.125 1.00 0.00 C ATOM 526 O LYS A 35 3.555 3.475 -14.265 1.00 0.00 O ATOM 527 CB LYS A 35 2.892 6.396 -13.096 1.00 0.00 C ATOM 528 CG LYS A 35 4.362 6.531 -13.495 1.00 0.00 C ATOM 529 CD LYS A 35 4.845 7.974 -13.331 1.00 0.00 C ATOM 530 CE LYS A 35 3.663 8.944 -13.274 1.00 0.00 C ATOM 531 NZ LYS A 35 4.086 10.300 -13.688 1.00 0.00 N ATOM 0 H LYS A 35 3.089 5.479 -10.696 1.00 0.00 H new ATOM 0 HA LYS A 35 1.627 4.713 -13.144 1.00 0.00 H new ATOM 0 HB2 LYS A 35 2.256 6.675 -13.936 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.667 7.087 -12.283 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.971 5.868 -12.881 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.492 6.216 -14.530 1.00 0.00 H new ATOM 0 HD2 LYS A 35 5.437 8.062 -12.420 1.00 0.00 H new ATOM 0 HD3 LYS A 35 5.498 8.239 -14.162 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.863 8.591 -13.925 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.259 8.976 -12.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 3.272 10.946 -13.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 4.833 10.640 -13.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.450 10.268 -14.662 1.00 0.00 H new ATOM 542 N SER A 36 4.510 3.602 -12.219 1.00 0.00 N ATOM 543 CA SER A 36 5.551 2.635 -12.522 1.00 0.00 C ATOM 544 C SER A 36 5.033 1.215 -12.281 1.00 0.00 C ATOM 545 O SER A 36 5.741 0.241 -12.530 1.00 0.00 O ATOM 546 CB SER A 36 6.804 2.892 -11.683 1.00 0.00 C ATOM 547 OG SER A 36 7.996 2.779 -12.455 1.00 0.00 O ATOM 0 H SER A 36 4.546 3.985 -11.274 1.00 0.00 H new ATOM 0 HA SER A 36 5.822 2.743 -13.572 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.749 3.889 -11.245 1.00 0.00 H new ATOM 0 HB3 SER A 36 6.839 2.182 -10.857 1.00 0.00 H new ATOM 0 HG SER A 36 8.773 2.952 -11.884 1.00 0.00 H new ATOM 553 N ASN A 37 3.801 1.143 -11.798 1.00 0.00 N ATOM 554 CA ASN A 37 3.180 -0.140 -11.520 1.00 0.00 C ATOM 555 C ASN A 37 1.670 0.052 -11.360 1.00 0.00 C ATOM 556 O ASN A 37 1.219 0.678 -10.402 1.00 0.00 O ATOM 557 CB ASN A 37 3.720 -0.744 -10.222 1.00 0.00 C ATOM 558 CG ASN A 37 5.233 -0.956 -10.304 1.00 0.00 C ATOM 559 OD1 ASN A 37 5.720 -2.034 -10.602 1.00 0.00 O ATOM 560 ND2 ASN A 37 5.947 0.130 -10.022 1.00 0.00 N ATOM 0 H ASN A 37 3.216 1.953 -11.592 1.00 0.00 H new ATOM 0 HA ASN A 37 3.405 -0.810 -12.350 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.486 -0.086 -9.385 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.226 -1.696 -10.026 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.966 0.091 -10.048 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.476 1.002 -9.780 1.00 0.00 H new ATOM 567 N PRO A 38 0.912 -0.512 -12.338 1.00 0.00 N ATOM 568 CA PRO A 38 -0.537 -0.408 -12.314 1.00 0.00 C ATOM 569 C PRO A 38 -1.137 -1.344 -11.262 1.00 0.00 C ATOM 570 O PRO A 38 -1.725 -0.887 -10.283 1.00 0.00 O ATOM 571 CB PRO A 38 -0.978 -0.745 -13.729 1.00 0.00 C ATOM 572 CG PRO A 38 0.192 -1.474 -14.368 1.00 0.00 C ATOM 573 CD PRO A 38 1.412 -1.260 -13.487 1.00 0.00 C ATOM 0 HA PRO A 38 -0.883 0.585 -12.028 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.871 -1.371 -13.721 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -1.227 0.158 -14.286 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.027 -2.537 -14.464 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.376 -1.094 -15.373 1.00 0.00 H new ATOM 0 HD2 PRO A 38 1.851 -2.210 -13.181 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.188 -0.705 -14.014 1.00 0.00 H new ATOM 581 N GLN A 39 -0.967 -2.636 -11.500 1.00 0.00 N ATOM 582 CA GLN A 39 -1.484 -3.639 -10.585 1.00 0.00 C ATOM 583 C GLN A 39 -1.162 -3.256 -9.139 1.00 0.00 C ATOM 584 O GLN A 39 -1.952 -3.517 -8.234 1.00 0.00 O ATOM 585 CB GLN A 39 -0.929 -5.025 -10.921 1.00 0.00 C ATOM 586 CG GLN A 39 -1.659 -6.114 -10.131 1.00 0.00 C ATOM 587 CD GLN A 39 -3.160 -5.826 -10.059 1.00 0.00 C ATOM 588 OE1 GLN A 39 -3.681 -5.359 -9.059 1.00 0.00 O ATOM 589 NE2 GLN A 39 -3.823 -6.132 -11.170 1.00 0.00 N ATOM 0 H GLN A 39 -0.479 -3.011 -12.313 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.568 -3.680 -10.697 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -1.034 -5.214 -11.989 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.137 -5.059 -10.694 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.493 -7.083 -10.602 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.248 -6.175 -9.123 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.325 -6.520 -11.971 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.830 -5.979 -11.221 1.00 0.00 H new ATOM 598 N LEU A 40 0.000 -2.643 -8.968 1.00 0.00 N ATOM 599 CA LEU A 40 0.436 -2.221 -7.648 1.00 0.00 C ATOM 600 C LEU A 40 -0.441 -1.061 -7.173 1.00 0.00 C ATOM 601 O LEU A 40 -0.917 -1.062 -6.039 1.00 0.00 O ATOM 602 CB LEU A 40 1.932 -1.898 -7.656 1.00 0.00 C ATOM 603 CG LEU A 40 2.500 -1.322 -6.357 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.291 0.193 -6.292 1.00 0.00 C ATOM 605 CD2 LEU A 40 1.913 -2.034 -5.138 1.00 0.00 C ATOM 0 H LEU A 40 0.653 -2.428 -9.722 1.00 0.00 H new ATOM 0 HA LEU A 40 0.312 -3.030 -6.929 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.479 -2.810 -7.896 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.126 -1.189 -8.460 1.00 0.00 H new ATOM 0 HG LEU A 40 3.575 -1.500 -6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.703 0.578 -5.359 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.796 0.666 -7.134 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.225 0.415 -6.336 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.334 -1.605 -4.229 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.830 -1.910 -5.131 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.156 -3.096 -5.185 1.00 0.00 H new ATOM 617 N MET A 41 -0.627 -0.098 -8.064 1.00 0.00 N ATOM 618 CA MET A 41 -1.439 1.066 -7.749 1.00 0.00 C ATOM 619 C MET A 41 -2.839 0.651 -7.294 1.00 0.00 C ATOM 620 O MET A 41 -3.424 1.286 -6.417 1.00 0.00 O ATOM 621 CB MET A 41 -1.548 1.961 -8.985 1.00 0.00 C ATOM 622 CG MET A 41 -2.888 2.698 -9.011 1.00 0.00 C ATOM 623 SD MET A 41 -2.881 3.933 -10.300 1.00 0.00 S ATOM 624 CE MET A 41 -3.856 5.206 -9.515 1.00 0.00 C ATOM 0 H MET A 41 -0.230 -0.100 -9.003 1.00 0.00 H new ATOM 0 HA MET A 41 -0.960 1.611 -6.935 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.732 2.683 -8.989 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.443 1.357 -9.886 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.699 1.989 -9.179 1.00 0.00 H new ATOM 0 HG3 MET A 41 -3.072 3.169 -8.046 1.00 0.00 H new ATOM 0 HE1 MET A 41 -4.864 5.200 -9.929 1.00 0.00 H new ATOM 0 HE2 MET A 41 -3.903 5.019 -8.442 1.00 0.00 H new ATOM 0 HE3 MET A 41 -3.397 6.178 -9.694 1.00 0.00 H new ATOM 634 N ALA A 42 -3.336 -0.412 -7.909 1.00 0.00 N ATOM 635 CA ALA A 42 -4.657 -0.919 -7.577 1.00 0.00 C ATOM 636 C ALA A 42 -4.780 -1.054 -6.058 1.00 0.00 C ATOM 637 O ALA A 42 -5.846 -0.810 -5.494 1.00 0.00 O ATOM 638 CB ALA A 42 -4.891 -2.247 -8.301 1.00 0.00 C ATOM 0 H ALA A 42 -2.848 -0.936 -8.635 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.429 -0.225 -7.910 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.882 -2.627 -8.052 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.822 -2.092 -9.378 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.136 -2.969 -7.990 1.00 0.00 H new ATOM 644 N ALA A 43 -3.675 -1.441 -5.439 1.00 0.00 N ATOM 645 CA ALA A 43 -3.646 -1.611 -3.996 1.00 0.00 C ATOM 646 C ALA A 43 -3.740 -0.240 -3.323 1.00 0.00 C ATOM 647 O ALA A 43 -4.677 0.023 -2.572 1.00 0.00 O ATOM 648 CB ALA A 43 -2.379 -2.371 -3.597 1.00 0.00 C ATOM 0 H ALA A 43 -2.793 -1.642 -5.910 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.499 -2.201 -3.662 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.357 -2.499 -2.515 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.375 -3.349 -4.078 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.502 -1.807 -3.914 1.00 0.00 H new ATOM 654 N PHE A 44 -2.756 0.597 -3.618 1.00 0.00 N ATOM 655 CA PHE A 44 -2.716 1.934 -3.051 1.00 0.00 C ATOM 656 C PHE A 44 -4.006 2.697 -3.356 1.00 0.00 C ATOM 657 O PHE A 44 -4.667 3.194 -2.445 1.00 0.00 O ATOM 658 CB PHE A 44 -1.540 2.662 -3.705 1.00 0.00 C ATOM 659 CG PHE A 44 -1.136 3.956 -2.995 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.928 5.057 -3.086 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.015 4.004 -2.273 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.553 6.258 -2.427 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.390 5.204 -1.613 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.402 6.306 -1.705 1.00 0.00 C ATOM 0 H PHE A 44 -1.981 0.375 -4.242 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.607 1.876 -1.968 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.681 1.992 -3.733 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.798 2.892 -4.739 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.842 5.019 -3.659 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.644 3.129 -2.201 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.182 7.133 -2.499 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.304 5.242 -1.038 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.116 7.219 -1.204 1.00 0.00 H new ATOM 674 N ILE A 45 -4.326 2.767 -4.640 1.00 0.00 N ATOM 675 CA ILE A 45 -5.525 3.462 -5.076 1.00 0.00 C ATOM 676 C ILE A 45 -6.712 3.003 -4.226 1.00 0.00 C ATOM 677 O ILE A 45 -7.535 3.818 -3.812 1.00 0.00 O ATOM 678 CB ILE A 45 -5.736 3.274 -6.579 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.609 4.391 -7.154 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.306 1.887 -6.884 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.896 4.555 -6.343 1.00 0.00 C ATOM 0 H ILE A 45 -3.775 2.354 -5.393 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.420 4.536 -4.924 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.765 3.338 -7.070 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.053 5.328 -7.154 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.855 4.167 -8.192 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.446 1.780 -7.960 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.613 1.123 -6.530 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.265 1.769 -6.379 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.498 5.355 -6.773 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.462 3.623 -6.366 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.647 4.803 -5.311 1.00 0.00 H new ATOM 693 N LYS A 46 -6.763 1.700 -3.992 1.00 0.00 N ATOM 694 CA LYS A 46 -7.836 1.123 -3.200 1.00 0.00 C ATOM 695 C LYS A 46 -7.802 1.721 -1.792 1.00 0.00 C ATOM 696 O LYS A 46 -8.846 2.027 -1.218 1.00 0.00 O ATOM 697 CB LYS A 46 -7.756 -0.405 -3.221 1.00 0.00 C ATOM 698 CG LYS A 46 -8.172 -0.956 -4.587 1.00 0.00 C ATOM 699 CD LYS A 46 -9.683 -1.183 -4.649 1.00 0.00 C ATOM 700 CE LYS A 46 -10.423 0.126 -4.930 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.543 -0.102 -5.871 1.00 0.00 N ATOM 0 H LYS A 46 -6.078 1.027 -4.337 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.805 1.374 -3.631 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.739 -0.723 -2.991 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.402 -0.817 -2.446 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.873 -0.260 -5.370 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.651 -1.894 -4.779 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.913 -1.910 -5.428 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.030 -1.606 -3.706 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.803 0.543 -3.997 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.732 0.858 -5.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.034 0.797 -6.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.173 -0.479 -6.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.210 -0.784 -5.458 1.00 0.00 H new ATOM 712 N GLN A 47 -6.590 1.870 -1.276 1.00 0.00 N ATOM 713 CA GLN A 47 -6.407 2.426 0.054 1.00 0.00 C ATOM 714 C GLN A 47 -6.780 3.909 0.066 1.00 0.00 C ATOM 715 O GLN A 47 -7.438 4.380 0.992 1.00 0.00 O ATOM 716 CB GLN A 47 -4.971 2.218 0.542 1.00 0.00 C ATOM 717 CG GLN A 47 -4.885 1.029 1.501 1.00 0.00 C ATOM 718 CD GLN A 47 -5.545 1.357 2.842 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.285 2.378 3.457 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.410 0.437 3.259 1.00 0.00 N ATOM 0 H GLN A 47 -5.726 1.615 -1.755 1.00 0.00 H new ATOM 0 HA GLN A 47 -7.070 1.900 0.741 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.314 2.050 -0.311 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.619 3.120 1.043 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -5.371 0.162 1.055 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.841 0.761 1.661 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.581 -0.395 2.695 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.902 0.564 4.143 1.00 0.00 H new ATOM 729 N ARG A 48 -6.344 4.605 -0.974 1.00 0.00 N ATOM 730 CA ARG A 48 -6.624 6.025 -1.095 1.00 0.00 C ATOM 731 C ARG A 48 -8.132 6.261 -1.204 1.00 0.00 C ATOM 732 O ARG A 48 -8.690 7.076 -0.470 1.00 0.00 O ATOM 733 CB ARG A 48 -5.932 6.620 -2.323 1.00 0.00 C ATOM 734 CG ARG A 48 -4.649 7.354 -1.928 1.00 0.00 C ATOM 735 CD ARG A 48 -4.200 8.309 -3.036 1.00 0.00 C ATOM 736 NE ARG A 48 -3.941 7.553 -4.281 1.00 0.00 N ATOM 737 CZ ARG A 48 -3.253 8.042 -5.335 1.00 0.00 C ATOM 738 NH1 ARG A 48 -2.748 9.294 -5.301 1.00 0.00 N ATOM 739 NH2 ARG A 48 -3.081 7.278 -6.397 1.00 0.00 N ATOM 0 H ARG A 48 -5.799 4.211 -1.741 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.239 6.516 -0.201 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.697 5.827 -3.033 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.609 7.309 -2.828 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -4.814 7.912 -1.007 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.860 6.630 -1.725 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.968 9.062 -3.211 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.298 8.838 -2.728 1.00 0.00 H new ATOM 0 HE ARG A 48 -4.305 6.603 -4.347 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -2.885 9.877 -4.475 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -2.229 9.657 -6.101 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -3.465 6.333 -6.413 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -2.564 7.632 -7.202 1.00 0.00 H new ATOM 752 N THR A 49 -8.748 5.534 -2.124 1.00 0.00 N ATOM 753 CA THR A 49 -10.180 5.655 -2.338 1.00 0.00 C ATOM 754 C THR A 49 -10.948 5.020 -1.177 1.00 0.00 C ATOM 755 O THR A 49 -12.122 5.321 -0.966 1.00 0.00 O ATOM 756 CB THR A 49 -10.509 5.032 -3.696 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.826 5.497 -3.981 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.659 3.511 -3.623 1.00 0.00 C ATOM 0 H THR A 49 -8.282 4.859 -2.730 1.00 0.00 H new ATOM 0 HA THR A 49 -10.490 6.700 -2.359 1.00 0.00 H new ATOM 0 HB THR A 49 -9.725 5.285 -4.410 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.118 5.142 -4.846 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.892 3.120 -4.614 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.727 3.070 -3.269 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.465 3.258 -2.934 1.00 0.00 H new ATOM 766 N ALA A 50 -10.253 4.153 -0.454 1.00 0.00 N ATOM 767 CA ALA A 50 -10.855 3.474 0.681 1.00 0.00 C ATOM 768 C ALA A 50 -11.281 4.510 1.723 1.00 0.00 C ATOM 769 O ALA A 50 -11.977 4.180 2.683 1.00 0.00 O ATOM 770 CB ALA A 50 -9.867 2.451 1.246 1.00 0.00 C ATOM 0 H ALA A 50 -9.280 3.906 -0.632 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.748 2.930 0.373 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.318 1.941 2.097 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.619 1.721 0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.959 2.961 1.568 1.00 0.00 H new ATOM 776 N LYS A 51 -10.847 5.741 1.499 1.00 0.00 N ATOM 777 CA LYS A 51 -11.175 6.827 2.407 1.00 0.00 C ATOM 778 C LYS A 51 -12.396 7.580 1.874 1.00 0.00 C ATOM 779 O LYS A 51 -13.120 8.215 2.639 1.00 0.00 O ATOM 780 CB LYS A 51 -9.954 7.720 2.637 1.00 0.00 C ATOM 781 CG LYS A 51 -10.357 9.042 3.295 1.00 0.00 C ATOM 782 CD LYS A 51 -10.802 8.821 4.742 1.00 0.00 C ATOM 783 CE LYS A 51 -11.024 10.155 5.457 1.00 0.00 C ATOM 784 NZ LYS A 51 -12.375 10.683 5.161 1.00 0.00 N ATOM 0 H LYS A 51 -10.271 6.011 0.702 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.444 6.436 3.388 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.233 7.201 3.268 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.460 7.919 1.686 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.516 9.735 3.271 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.166 9.503 2.728 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.723 8.238 4.758 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.048 8.240 5.274 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.907 10.022 6.532 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.269 10.874 5.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.554 11.525 5.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.435 10.940 4.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -13.087 9.955 5.375 1.00 0.00 H new ATOM 795 N TYR A 52 -12.586 7.484 0.566 1.00 0.00 N ATOM 796 CA TYR A 52 -13.707 8.148 -0.077 1.00 0.00 C ATOM 797 C TYR A 52 -14.800 7.144 -0.447 1.00 0.00 C ATOM 798 O TYR A 52 -15.984 7.402 -0.234 1.00 0.00 O ATOM 799 CB TYR A 52 -13.149 8.771 -1.358 1.00 0.00 C ATOM 800 CG TYR A 52 -11.644 9.044 -1.313 1.00 0.00 C ATOM 801 CD1 TYR A 52 -11.047 9.427 -0.129 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.883 8.907 -2.456 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.631 9.684 -0.086 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.467 9.164 -2.414 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.911 9.540 -1.231 1.00 0.00 C ATOM 806 OH TYR A 52 -7.573 9.782 -1.191 1.00 0.00 O ATOM 0 H TYR A 52 -11.983 6.957 -0.065 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.149 8.888 0.590 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.363 8.107 -2.196 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.672 9.707 -1.552 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.642 9.534 0.766 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.350 8.607 -3.382 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.152 9.984 0.834 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.860 9.061 -3.301 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.188 9.639 -2.081 1.00 0.00 H new ATOM 816 N VAL A 53 -14.365 6.019 -0.996 1.00 0.00 N ATOM 817 CA VAL A 53 -15.292 4.974 -1.397 1.00 0.00 C ATOM 818 C VAL A 53 -16.156 4.577 -0.199 1.00 0.00 C ATOM 819 O VAL A 53 -17.270 4.083 -0.369 1.00 0.00 O ATOM 820 CB VAL A 53 -14.524 3.795 -1.997 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.574 2.579 -1.070 1.00 0.00 C ATOM 822 CG2 VAL A 53 -15.055 3.446 -3.389 1.00 0.00 C ATOM 0 H VAL A 53 -13.383 5.808 -1.173 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.963 5.337 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.481 4.093 -2.102 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -14.020 1.755 -1.520 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -14.126 2.835 -0.110 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.611 2.279 -0.919 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.492 2.605 -3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -16.109 3.177 -3.319 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.943 4.307 -4.048 1.00 0.00 H new ATOM 832 N ALA A 54 -15.610 4.807 0.986 1.00 0.00 N ATOM 833 CA ALA A 54 -16.317 4.479 2.213 1.00 0.00 C ATOM 834 C ALA A 54 -17.184 5.669 2.630 1.00 0.00 C ATOM 835 O ALA A 54 -17.680 5.715 3.754 1.00 0.00 O ATOM 836 CB ALA A 54 -15.309 4.085 3.294 1.00 0.00 C ATOM 0 H ALA A 54 -14.686 5.217 1.123 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.979 3.627 2.059 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.839 3.839 4.214 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.739 3.218 2.961 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.629 4.917 3.478 1.00 0.00 H new ATOM 842 N ASN A 55 -17.339 6.601 1.702 1.00 0.00 N ATOM 843 CA ASN A 55 -18.137 7.788 1.959 1.00 0.00 C ATOM 844 C ASN A 55 -18.133 8.680 0.716 1.00 0.00 C ATOM 845 O ASN A 55 -17.863 9.876 0.808 1.00 0.00 O ATOM 846 CB ASN A 55 -17.562 8.597 3.124 1.00 0.00 C ATOM 847 CG ASN A 55 -16.039 8.464 3.184 1.00 0.00 C ATOM 848 OD1 ASN A 55 -15.493 7.524 3.738 1.00 0.00 O ATOM 849 ND2 ASN A 55 -15.386 9.456 2.584 1.00 0.00 N ATOM 0 H ASN A 55 -16.926 6.559 0.771 1.00 0.00 H new ATOM 0 HA ASN A 55 -19.148 7.467 2.208 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.835 9.646 3.013 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.998 8.252 4.061 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.366 9.460 2.569 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.905 10.213 2.139 1.00 0.00 H new ATOM 856 N GLN A 56 -18.436 8.063 -0.417 1.00 0.00 N ATOM 857 CA GLN A 56 -18.470 8.787 -1.676 1.00 0.00 C ATOM 858 C GLN A 56 -19.832 8.612 -2.352 1.00 0.00 C ATOM 859 O GLN A 56 -20.167 7.520 -2.807 1.00 0.00 O ATOM 860 CB GLN A 56 -17.338 8.333 -2.600 1.00 0.00 C ATOM 861 CG GLN A 56 -16.117 9.245 -2.460 1.00 0.00 C ATOM 862 CD GLN A 56 -16.166 10.387 -3.476 1.00 0.00 C ATOM 863 OE1 GLN A 56 -16.622 11.483 -3.196 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.673 10.070 -4.670 1.00 0.00 N ATOM 0 H GLN A 56 -18.660 7.071 -0.489 1.00 0.00 H new ATOM 0 HA GLN A 56 -18.322 9.847 -1.468 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -17.059 7.307 -2.362 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -17.683 8.338 -3.634 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.078 9.653 -1.450 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.206 8.664 -2.604 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.306 9.133 -4.838 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.662 10.764 -5.418 1.00 0.00 H new ATOM 873 N PRO A 57 -20.599 9.734 -2.397 1.00 0.00 N ATOM 874 CA PRO A 57 -21.917 9.716 -3.009 1.00 0.00 C ATOM 875 C PRO A 57 -21.812 9.685 -4.535 1.00 0.00 C ATOM 876 O PRO A 57 -21.606 10.719 -5.168 1.00 0.00 O ATOM 877 CB PRO A 57 -22.611 10.963 -2.486 1.00 0.00 C ATOM 878 CG PRO A 57 -21.505 11.872 -1.975 1.00 0.00 C ATOM 879 CD PRO A 57 -20.234 11.045 -1.868 1.00 0.00 C ATOM 0 HA PRO A 57 -22.487 8.823 -2.754 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -23.184 11.451 -3.274 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -23.312 10.715 -1.689 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -21.358 12.712 -2.653 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -21.772 12.289 -1.004 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.422 11.491 -2.442 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -19.893 10.974 -0.835 1.00 0.00 H new ATOM 887 N GLY A 58 -21.958 8.487 -5.082 1.00 0.00 N ATOM 888 CA GLY A 58 -21.883 8.307 -6.522 1.00 0.00 C ATOM 889 C GLY A 58 -22.978 7.359 -7.014 1.00 0.00 C ATOM 890 O GLY A 58 -23.782 7.725 -7.871 1.00 0.00 O ATOM 0 H GLY A 58 -22.128 7.631 -4.554 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.983 9.272 -7.018 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -20.905 7.909 -6.792 1.00 0.00 H new ATOM 894 N MET A 59 -22.974 6.159 -6.452 1.00 0.00 N ATOM 895 CA MET A 59 -23.958 5.156 -6.823 1.00 0.00 C ATOM 896 C MET A 59 -25.333 5.790 -7.041 1.00 0.00 C ATOM 897 O MET A 59 -26.358 5.165 -6.772 1.00 0.00 O ATOM 898 CB MET A 59 -24.051 4.099 -5.721 1.00 0.00 C ATOM 899 CG MET A 59 -24.585 4.708 -4.422 1.00 0.00 C ATOM 900 SD MET A 59 -23.257 4.897 -3.245 1.00 0.00 S ATOM 901 CE MET A 59 -24.201 5.130 -1.748 1.00 0.00 C ATOM 0 H MET A 59 -22.305 5.859 -5.743 1.00 0.00 H new ATOM 0 HA MET A 59 -23.641 4.692 -7.757 1.00 0.00 H new ATOM 0 HB2 MET A 59 -24.705 3.289 -6.043 1.00 0.00 H new ATOM 0 HB3 MET A 59 -23.067 3.664 -5.546 1.00 0.00 H new ATOM 0 HG2 MET A 59 -25.042 5.676 -4.626 1.00 0.00 H new ATOM 0 HG3 MET A 59 -25.364 4.070 -4.005 1.00 0.00 H new ATOM 0 HE1 MET A 59 -23.521 5.264 -0.906 1.00 0.00 H new ATOM 0 HE2 MET A 59 -24.832 6.013 -1.849 1.00 0.00 H new ATOM 0 HE3 MET A 59 -24.827 4.255 -1.573 1.00 0.00 H new TER 911 MET A 59 ATOM 912 N PRO B 303 0.555 -2.547 10.170 1.00 0.00 N ATOM 913 CA PRO B 303 1.154 -3.838 10.461 1.00 0.00 C ATOM 914 C PRO B 303 1.720 -4.479 9.191 1.00 0.00 C ATOM 915 O PRO B 303 1.897 -3.805 8.178 1.00 0.00 O ATOM 916 CB PRO B 303 0.039 -4.656 11.093 1.00 0.00 C ATOM 917 CG PRO B 303 -1.257 -3.960 10.710 1.00 0.00 C ATOM 918 CD PRO B 303 -0.905 -2.581 10.175 1.00 0.00 C ATOM 0 HA PRO B 303 2.007 -3.763 11.136 1.00 0.00 H new ATOM 0 HB2 PRO B 303 0.053 -5.683 10.728 1.00 0.00 H new ATOM 0 HB3 PRO B 303 0.153 -4.701 12.176 1.00 0.00 H new ATOM 0 HG2 PRO B 303 -1.792 -4.537 9.956 1.00 0.00 H new ATOM 0 HG3 PRO B 303 -1.916 -3.877 11.574 1.00 0.00 H new ATOM 0 HD2 PRO B 303 -1.308 -2.430 9.174 1.00 0.00 H new ATOM 0 HD3 PRO B 303 -1.317 -1.794 10.807 1.00 0.00 H new ATOM 926 N THR B 304 1.986 -5.773 9.288 1.00 0.00 N ATOM 927 CA THR B 304 2.528 -6.512 8.161 1.00 0.00 C ATOM 928 C THR B 304 1.563 -7.620 7.736 1.00 0.00 C ATOM 929 O THR B 304 1.155 -7.684 6.577 1.00 0.00 O ATOM 930 CB THR B 304 3.912 -7.030 8.556 1.00 0.00 C ATOM 931 OG1 THR B 304 4.370 -7.718 7.395 1.00 0.00 O ATOM 932 CG2 THR B 304 3.846 -8.116 9.631 1.00 0.00 C ATOM 0 H THR B 304 1.836 -6.329 10.130 1.00 0.00 H new ATOM 0 HA THR B 304 2.643 -5.871 7.287 1.00 0.00 H new ATOM 0 HB THR B 304 4.521 -6.200 8.915 1.00 0.00 H new ATOM 0 HG1 THR B 304 5.004 -7.151 6.908 1.00 0.00 H new ATOM 0 HG21 THR B 304 4.855 -8.449 9.875 1.00 0.00 H new ATOM 0 HG22 THR B 304 3.371 -7.714 10.526 1.00 0.00 H new ATOM 0 HG23 THR B 304 3.265 -8.960 9.260 1.00 0.00 H new ATOM 940 N THR B 305 1.224 -8.467 8.698 1.00 0.00 N ATOM 941 CA THR B 305 0.315 -9.569 8.439 1.00 0.00 C ATOM 942 C THR B 305 0.784 -10.374 7.225 1.00 0.00 C ATOM 943 O THR B 305 -0.033 -10.872 6.452 1.00 0.00 O ATOM 944 CB THR B 305 -1.093 -8.993 8.278 1.00 0.00 C ATOM 945 OG1 THR B 305 -1.937 -10.141 8.243 1.00 0.00 O ATOM 946 CG2 THR B 305 -1.304 -8.334 6.913 1.00 0.00 C ATOM 0 H THR B 305 1.563 -8.411 9.658 1.00 0.00 H new ATOM 0 HA THR B 305 0.301 -10.273 9.271 1.00 0.00 H new ATOM 0 HB THR B 305 -1.278 -8.263 9.066 1.00 0.00 H new ATOM 0 HG1 THR B 305 -1.591 -10.781 7.586 1.00 0.00 H new ATOM 0 HG21 THR B 305 -2.319 -7.942 6.851 1.00 0.00 H new ATOM 0 HG22 THR B 305 -0.592 -7.518 6.789 1.00 0.00 H new ATOM 0 HG23 THR B 305 -1.152 -9.072 6.125 1.00 0.00 H new ATOM 954 N VAL B 306 2.099 -10.477 7.096 1.00 0.00 N ATOM 955 CA VAL B 306 2.687 -11.213 5.990 1.00 0.00 C ATOM 956 C VAL B 306 3.960 -11.913 6.468 1.00 0.00 C ATOM 957 O VAL B 306 4.204 -13.069 6.124 1.00 0.00 O ATOM 958 CB VAL B 306 2.930 -10.273 4.807 1.00 0.00 C ATOM 959 CG1 VAL B 306 1.612 -9.891 4.131 1.00 0.00 C ATOM 960 CG2 VAL B 306 3.703 -9.028 5.246 1.00 0.00 C ATOM 0 H VAL B 306 2.774 -10.063 7.739 1.00 0.00 H new ATOM 0 HA VAL B 306 2.003 -11.986 5.639 1.00 0.00 H new ATOM 0 HB VAL B 306 3.539 -10.804 4.076 1.00 0.00 H new ATOM 0 HG11 VAL B 306 1.813 -9.223 3.294 1.00 0.00 H new ATOM 0 HG12 VAL B 306 1.116 -10.791 3.766 1.00 0.00 H new ATOM 0 HG13 VAL B 306 0.967 -9.387 4.851 1.00 0.00 H new ATOM 0 HG21 VAL B 306 3.862 -8.377 4.387 1.00 0.00 H new ATOM 0 HG22 VAL B 306 3.132 -8.494 6.005 1.00 0.00 H new ATOM 0 HG23 VAL B 306 4.667 -9.325 5.660 1.00 0.00 H new ATOM 970 N GLU B 307 4.738 -11.185 7.255 1.00 0.00 N ATOM 971 CA GLU B 307 5.980 -11.722 7.784 1.00 0.00 C ATOM 972 C GLU B 307 5.879 -13.241 7.937 1.00 0.00 C ATOM 973 O GLU B 307 4.842 -13.759 8.347 1.00 0.00 O ATOM 974 CB GLU B 307 6.341 -11.059 9.116 1.00 0.00 C ATOM 975 CG GLU B 307 5.361 -11.471 10.216 1.00 0.00 C ATOM 976 CD GLU B 307 6.031 -12.406 11.225 1.00 0.00 C ATOM 977 OE1 GLU B 307 6.979 -13.123 10.871 1.00 0.00 O ATOM 978 OE2 GLU B 307 5.533 -12.372 12.414 1.00 0.00 O ATOM 0 H GLU B 307 4.532 -10.227 7.539 1.00 0.00 H new ATOM 0 HA GLU B 307 6.779 -11.500 7.077 1.00 0.00 H new ATOM 0 HB2 GLU B 307 7.354 -11.339 9.403 1.00 0.00 H new ATOM 0 HB3 GLU B 307 6.330 -9.975 9.002 1.00 0.00 H new ATOM 0 HG2 GLU B 307 4.990 -10.583 10.728 1.00 0.00 H new ATOM 0 HG3 GLU B 307 4.498 -11.967 9.772 1.00 0.00 H new ATOM 986 N GLY B 308 6.971 -13.911 7.600 1.00 0.00 N ATOM 987 CA GLY B 308 7.018 -15.361 7.694 1.00 0.00 C ATOM 988 C GLY B 308 6.645 -16.010 6.360 1.00 0.00 C ATOM 989 O GLY B 308 7.135 -17.089 6.032 1.00 0.00 O ATOM 0 H GLY B 308 7.830 -13.477 7.262 1.00 0.00 H new ATOM 0 HA2 GLY B 308 8.018 -15.677 7.989 1.00 0.00 H new ATOM 0 HA3 GLY B 308 6.334 -15.701 8.472 1.00 0.00 H new ATOM 993 N ARG B 309 5.781 -15.324 5.626 1.00 0.00 N ATOM 994 CA ARG B 309 5.337 -15.820 4.335 1.00 0.00 C ATOM 995 C ARG B 309 5.977 -15.010 3.206 1.00 0.00 C ATOM 996 O ARG B 309 6.666 -15.565 2.352 1.00 0.00 O ATOM 997 CB ARG B 309 3.814 -15.743 4.209 1.00 0.00 C ATOM 998 CG ARG B 309 3.290 -16.798 3.233 1.00 0.00 C ATOM 999 CD ARG B 309 2.769 -16.147 1.949 1.00 0.00 C ATOM 1000 NE ARG B 309 1.368 -16.557 1.706 1.00 0.00 N ATOM 1001 CZ ARG B 309 0.351 -16.321 2.563 1.00 0.00 C ATOM 1002 NH1 ARG B 309 0.572 -15.676 3.727 1.00 0.00 N ATOM 1003 NH2 ARG B 309 -0.862 -16.732 2.244 1.00 0.00 N ATOM 0 H ARG B 309 5.377 -14.429 5.901 1.00 0.00 H new ATOM 0 HA ARG B 309 5.644 -16.863 4.258 1.00 0.00 H new ATOM 0 HB2 ARG B 309 3.357 -15.889 5.188 1.00 0.00 H new ATOM 0 HB3 ARG B 309 3.524 -14.750 3.867 1.00 0.00 H new ATOM 0 HG2 ARG B 309 4.086 -17.502 2.991 1.00 0.00 H new ATOM 0 HG3 ARG B 309 2.491 -17.370 3.705 1.00 0.00 H new ATOM 0 HD2 ARG B 309 2.830 -15.062 2.031 1.00 0.00 H new ATOM 0 HD3 ARG B 309 3.394 -16.438 1.104 1.00 0.00 H new ATOM 0 HE ARG B 309 1.157 -17.048 0.837 1.00 0.00 H new ATOM 0 HH11 ARG B 309 1.513 -15.362 3.966 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -0.202 -15.502 4.368 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -1.020 -17.219 1.362 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -1.642 -16.562 2.879 1.00 0.00 H new ATOM 1016 N ASN B 310 5.725 -13.709 3.238 1.00 0.00 N ATOM 1017 CA ASN B 310 6.268 -12.817 2.228 1.00 0.00 C ATOM 1018 C ASN B 310 5.761 -13.245 0.849 1.00 0.00 C ATOM 1019 O ASN B 310 5.449 -14.416 0.635 1.00 0.00 O ATOM 1020 CB ASN B 310 7.796 -12.872 2.209 1.00 0.00 C ATOM 1021 CG ASN B 310 8.355 -12.151 0.980 1.00 0.00 C ATOM 1022 OD1 ASN B 310 8.068 -10.994 0.723 1.00 0.00 O ATOM 1023 ND2 ASN B 310 9.168 -12.898 0.239 1.00 0.00 N ATOM 0 H ASN B 310 5.152 -13.252 3.947 1.00 0.00 H new ATOM 0 HA ASN B 310 5.947 -11.803 2.466 1.00 0.00 H new ATOM 0 HB2 ASN B 310 8.191 -12.413 3.115 1.00 0.00 H new ATOM 0 HB3 ASN B 310 8.126 -13.911 2.207 1.00 0.00 H new ATOM 0 HD21 ASN B 310 9.594 -12.508 -0.602 1.00 0.00 H new ATOM 0 HD22 ASN B 310 9.366 -13.861 0.512 1.00 0.00 H new ATOM 1030 N ASP B 311 5.696 -12.274 -0.050 1.00 0.00 N ATOM 1031 CA ASP B 311 5.233 -12.537 -1.402 1.00 0.00 C ATOM 1032 C ASP B 311 4.621 -11.261 -1.984 1.00 0.00 C ATOM 1033 O ASP B 311 4.198 -10.376 -1.241 1.00 0.00 O ATOM 1034 CB ASP B 311 4.157 -13.625 -1.414 1.00 0.00 C ATOM 1035 CG ASP B 311 4.660 -15.028 -1.757 1.00 0.00 C ATOM 1036 OD1 ASP B 311 5.872 -15.290 -1.756 1.00 0.00 O ATOM 1037 OD2 ASP B 311 3.738 -15.885 -2.038 1.00 0.00 O ATOM 0 H ASP B 311 5.956 -11.304 0.131 1.00 0.00 H new ATOM 0 HA ASP B 311 6.087 -12.868 -1.993 1.00 0.00 H new ATOM 0 HB2 ASP B 311 3.682 -13.655 -0.434 1.00 0.00 H new ATOM 0 HB3 ASP B 311 3.387 -13.346 -2.133 1.00 0.00 H new ATOM 1043 N GLU B 312 4.595 -11.205 -3.307 1.00 0.00 N ATOM 1044 CA GLU B 312 4.042 -10.052 -3.997 1.00 0.00 C ATOM 1045 C GLU B 312 2.797 -9.543 -3.267 1.00 0.00 C ATOM 1046 O GLU B 312 2.688 -8.354 -2.974 1.00 0.00 O ATOM 1047 CB GLU B 312 3.725 -10.386 -5.456 1.00 0.00 C ATOM 1048 CG GLU B 312 2.796 -9.336 -6.069 1.00 0.00 C ATOM 1049 CD GLU B 312 2.753 -9.465 -7.593 1.00 0.00 C ATOM 1050 OE1 GLU B 312 3.223 -10.472 -8.143 1.00 0.00 O ATOM 1051 OE2 GLU B 312 2.206 -8.473 -8.209 1.00 0.00 O ATOM 0 H GLU B 312 4.948 -11.940 -3.920 1.00 0.00 H new ATOM 0 HA GLU B 312 4.790 -9.259 -3.995 1.00 0.00 H new ATOM 0 HB2 GLU B 312 4.650 -10.438 -6.030 1.00 0.00 H new ATOM 0 HB3 GLU B 312 3.258 -11.369 -5.515 1.00 0.00 H new ATOM 0 HG2 GLU B 312 1.791 -9.452 -5.662 1.00 0.00 H new ATOM 0 HG3 GLU B 312 3.138 -8.338 -5.794 1.00 0.00 H new ATOM 1059 N LYS B 313 1.890 -10.470 -2.995 1.00 0.00 N ATOM 1060 CA LYS B 313 0.657 -10.130 -2.306 1.00 0.00 C ATOM 1061 C LYS B 313 0.984 -9.664 -0.886 1.00 0.00 C ATOM 1062 O LYS B 313 0.337 -8.758 -0.361 1.00 0.00 O ATOM 1063 CB LYS B 313 -0.326 -11.301 -2.358 1.00 0.00 C ATOM 1064 CG LYS B 313 -0.428 -11.992 -0.996 1.00 0.00 C ATOM 1065 CD LYS B 313 0.787 -12.888 -0.744 1.00 0.00 C ATOM 1066 CE LYS B 313 1.175 -12.881 0.735 1.00 0.00 C ATOM 1067 NZ LYS B 313 0.373 -13.872 1.486 1.00 0.00 N ATOM 0 H LYS B 313 1.985 -11.456 -3.239 1.00 0.00 H new ATOM 0 HA LYS B 313 0.156 -9.301 -2.807 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -1.309 -10.942 -2.662 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -0.002 -12.019 -3.111 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -0.501 -11.242 -0.208 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -1.339 -12.588 -0.954 1.00 0.00 H new ATOM 0 HD2 LYS B 313 0.564 -13.907 -1.060 1.00 0.00 H new ATOM 0 HD3 LYS B 313 1.628 -12.544 -1.346 1.00 0.00 H new ATOM 0 HE2 LYS B 313 2.236 -13.108 0.840 1.00 0.00 H new ATOM 0 HE3 LYS B 313 1.019 -11.886 1.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 0.886 -14.154 2.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -0.541 -13.451 1.750 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 0.209 -14.709 0.891 1.00 0.00 H new ATOM 1078 N ALA B 314 1.987 -10.304 -0.303 1.00 0.00 N ATOM 1079 CA ALA B 314 2.407 -9.967 1.046 1.00 0.00 C ATOM 1080 C ALA B 314 3.007 -8.559 1.052 1.00 0.00 C ATOM 1081 O ALA B 314 2.882 -7.831 2.035 1.00 0.00 O ATOM 1082 CB ALA B 314 3.392 -11.022 1.553 1.00 0.00 C ATOM 0 H ALA B 314 2.521 -11.055 -0.741 1.00 0.00 H new ATOM 0 HA ALA B 314 1.554 -9.965 1.724 1.00 0.00 H new ATOM 0 HB1 ALA B 314 3.707 -10.769 2.565 1.00 0.00 H new ATOM 0 HB2 ALA B 314 2.909 -11.999 1.557 1.00 0.00 H new ATOM 0 HB3 ALA B 314 4.263 -11.051 0.898 1.00 0.00 H new ATOM 1088 N LEU B 315 3.646 -8.218 -0.058 1.00 0.00 N ATOM 1089 CA LEU B 315 4.265 -6.911 -0.193 1.00 0.00 C ATOM 1090 C LEU B 315 3.180 -5.832 -0.171 1.00 0.00 C ATOM 1091 O LEU B 315 3.174 -4.971 0.707 1.00 0.00 O ATOM 1092 CB LEU B 315 5.152 -6.864 -1.439 1.00 0.00 C ATOM 1093 CG LEU B 315 6.546 -7.478 -1.293 1.00 0.00 C ATOM 1094 CD1 LEU B 315 7.346 -6.768 -0.198 1.00 0.00 C ATOM 1095 CD2 LEU B 315 6.458 -8.986 -1.052 1.00 0.00 C ATOM 0 H LEU B 315 3.748 -8.825 -0.872 1.00 0.00 H new ATOM 0 HA LEU B 315 4.928 -6.715 0.650 1.00 0.00 H new ATOM 0 HB2 LEU B 315 4.634 -7.377 -2.249 1.00 0.00 H new ATOM 0 HB3 LEU B 315 5.265 -5.823 -1.741 1.00 0.00 H new ATOM 0 HG LEU B 315 7.083 -7.332 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU B 315 8.333 -7.224 -0.115 1.00 0.00 H new ATOM 0 HD12 LEU B 315 7.454 -5.713 -0.452 1.00 0.00 H new ATOM 0 HD13 LEU B 315 6.822 -6.861 0.753 1.00 0.00 H new ATOM 0 HD21 LEU B 315 7.462 -9.398 -0.952 1.00 0.00 H new ATOM 0 HD22 LEU B 315 5.895 -9.176 -0.138 1.00 0.00 H new ATOM 0 HD23 LEU B 315 5.954 -9.460 -1.894 1.00 0.00 H new ATOM 1107 N LEU B 316 2.288 -5.915 -1.147 1.00 0.00 N ATOM 1108 CA LEU B 316 1.200 -4.957 -1.250 1.00 0.00 C ATOM 1109 C LEU B 316 0.322 -5.053 -0.001 1.00 0.00 C ATOM 1110 O LEU B 316 -0.272 -4.062 0.422 1.00 0.00 O ATOM 1111 CB LEU B 316 0.433 -5.156 -2.559 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.245 -6.516 -2.738 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -1.758 -6.406 -2.532 1.00 0.00 C ATOM 1114 CD2 LEU B 316 0.105 -7.129 -4.095 1.00 0.00 C ATOM 0 H LEU B 316 2.296 -6.631 -1.874 1.00 0.00 H new ATOM 0 HA LEU B 316 1.590 -3.940 -1.288 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -0.329 -4.380 -2.632 1.00 0.00 H new ATOM 0 HB3 LEU B 316 1.124 -5.004 -3.389 1.00 0.00 H new ATOM 0 HG LEU B 316 0.136 -7.191 -1.972 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.216 -7.386 -2.665 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -1.963 -6.044 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.175 -5.710 -3.260 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.390 -8.095 -4.196 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.230 -6.465 -4.892 1.00 0.00 H new ATOM 0 HD23 LEU B 316 1.184 -7.265 -4.165 1.00 0.00 H new ATOM 1126 N GLU B 317 0.267 -6.254 0.554 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.530 -6.492 1.746 1.00 0.00 C ATOM 1128 C GLU B 317 0.084 -5.769 2.947 1.00 0.00 C ATOM 1129 O GLU B 317 -0.629 -5.377 3.870 1.00 0.00 O ATOM 1130 CB GLU B 317 -0.670 -7.991 2.021 1.00 0.00 C ATOM 1131 CG GLU B 317 -1.797 -8.599 1.184 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.167 -8.203 1.739 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.291 -7.162 2.402 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.125 -9.020 1.459 1.00 0.00 O ATOM 0 H GLU B 317 0.761 -7.073 0.201 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.530 -6.092 1.578 1.00 0.00 H new ATOM 0 HB2 GLU B 317 0.269 -8.495 1.794 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -0.871 -8.153 3.080 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -1.709 -8.264 0.151 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -1.704 -9.685 1.176 1.00 0.00 H new ATOM 1142 N GLN B 318 1.398 -5.614 2.896 1.00 0.00 N ATOM 1143 CA GLN B 318 2.115 -4.945 3.968 1.00 0.00 C ATOM 1144 C GLN B 318 1.900 -3.433 3.887 1.00 0.00 C ATOM 1145 O GLN B 318 1.629 -2.786 4.898 1.00 0.00 O ATOM 1146 CB GLN B 318 3.606 -5.290 3.929 1.00 0.00 C ATOM 1147 CG GLN B 318 4.349 -4.639 5.097 1.00 0.00 C ATOM 1148 CD GLN B 318 5.831 -5.019 5.084 1.00 0.00 C ATOM 1149 OE1 GLN B 318 6.368 -5.564 6.034 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.461 -4.702 3.956 1.00 0.00 N ATOM 0 H GLN B 318 1.986 -5.940 2.129 1.00 0.00 H new ATOM 0 HA GLN B 318 1.719 -5.298 4.920 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.734 -6.372 3.969 1.00 0.00 H new ATOM 0 HB3 GLN B 318 4.037 -4.953 2.986 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.247 -3.555 5.039 1.00 0.00 H new ATOM 0 HG3 GLN B 318 3.898 -4.951 6.039 1.00 0.00 H new ATOM 0 HE21 GLN B 318 5.952 -4.246 3.198 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.453 -4.915 3.849 1.00 0.00 H new ATOM 1159 N LEU B 319 2.029 -2.912 2.675 1.00 0.00 N ATOM 1160 CA LEU B 319 1.852 -1.488 2.450 1.00 0.00 C ATOM 1161 C LEU B 319 0.391 -1.113 2.707 1.00 0.00 C ATOM 1162 O LEU B 319 0.109 -0.157 3.428 1.00 0.00 O ATOM 1163 CB LEU B 319 2.350 -1.100 1.056 1.00 0.00 C ATOM 1164 CG LEU B 319 1.451 -0.149 0.263 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.250 -0.892 -0.325 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.023 1.044 1.121 1.00 0.00 C ATOM 0 H LEU B 319 2.254 -3.451 1.839 1.00 0.00 H new ATOM 0 HA LEU B 319 2.457 -0.914 3.151 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.332 -0.639 1.158 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.485 -2.011 0.473 1.00 0.00 H new ATOM 0 HG LEU B 319 2.026 0.246 -0.574 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.372 -0.193 -0.884 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.600 -1.679 -0.993 1.00 0.00 H new ATOM 0 HD13 LEU B 319 -0.335 -1.334 0.482 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.385 1.704 0.534 1.00 0.00 H new ATOM 0 HD22 LEU B 319 0.472 0.687 1.991 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.906 1.591 1.450 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.500 -1.886 2.104 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.925 -1.647 2.259 1.00 0.00 C ATOM 1180 C VAL B 320 -2.289 -1.707 3.744 1.00 0.00 C ATOM 1181 O VAL B 320 -2.975 -0.823 4.255 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.718 -2.641 1.408 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -2.654 -4.048 2.007 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -4.168 -2.183 1.238 1.00 0.00 C ATOM 0 H VAL B 320 -0.263 -2.678 1.507 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.187 -0.652 1.900 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.260 -2.676 0.420 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -3.226 -4.735 1.383 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -1.616 -4.377 2.053 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -3.075 -4.035 3.012 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -4.709 -2.907 0.629 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -4.642 -2.105 2.216 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -4.187 -1.210 0.747 1.00 0.00 H new ATOM 1194 N SER B 321 -1.814 -2.758 4.395 1.00 0.00 N ATOM 1195 CA SER B 321 -2.081 -2.945 5.811 1.00 0.00 C ATOM 1196 C SER B 321 -1.520 -1.767 6.609 1.00 0.00 C ATOM 1197 O SER B 321 -2.192 -1.233 7.491 1.00 0.00 O ATOM 1198 CB SER B 321 -1.484 -4.260 6.315 1.00 0.00 C ATOM 1199 OG SER B 321 -1.689 -4.438 7.714 1.00 0.00 O ATOM 0 H SER B 321 -1.246 -3.489 3.968 1.00 0.00 H new ATOM 0 HA SER B 321 -3.161 -2.990 5.952 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.933 -5.093 5.774 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.416 -4.279 6.100 1.00 0.00 H new ATOM 0 HG SER B 321 -0.971 -4.994 8.082 1.00 0.00 H new ATOM 1205 N PHE B 322 -0.294 -1.395 6.272 1.00 0.00 N ATOM 1206 CA PHE B 322 0.365 -0.289 6.946 1.00 0.00 C ATOM 1207 C PHE B 322 -0.377 1.025 6.697 1.00 0.00 C ATOM 1208 O PHE B 322 -0.373 1.915 7.547 1.00 0.00 O ATOM 1209 CB PHE B 322 1.774 -0.184 6.360 1.00 0.00 C ATOM 1210 CG PHE B 322 2.258 1.253 6.155 1.00 0.00 C ATOM 1211 CD1 PHE B 322 1.804 1.978 5.097 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.140 1.805 7.030 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.253 3.312 4.907 1.00 0.00 C ATOM 1214 CE2 PHE B 322 3.589 3.139 6.839 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.135 3.864 5.782 1.00 0.00 C ATOM 0 H PHE B 322 0.261 -1.840 5.541 1.00 0.00 H new ATOM 0 HA PHE B 322 0.384 -0.467 8.021 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.470 -0.700 7.021 1.00 0.00 H new ATOM 0 HB3 PHE B 322 1.798 -0.704 5.403 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.103 1.540 4.402 1.00 0.00 H new ATOM 0 HD2 PHE B 322 3.499 1.229 7.870 1.00 0.00 H new ATOM 0 HE1 PHE B 322 1.894 3.888 4.067 1.00 0.00 H new ATOM 0 HE2 PHE B 322 4.291 3.577 7.533 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.475 4.879 5.638 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.996 1.107 5.529 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.741 2.298 5.158 1.00 0.00 C ATOM 1227 C LEU B 323 -2.933 2.463 6.102 1.00 0.00 C ATOM 1228 O LEU B 323 -3.167 3.551 6.627 1.00 0.00 O ATOM 1229 CB LEU B 323 -2.131 2.247 3.679 1.00 0.00 C ATOM 1230 CG LEU B 323 -1.173 2.942 2.709 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.710 2.889 1.277 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.882 4.376 3.159 1.00 0.00 C ATOM 0 H LEU B 323 -0.997 0.368 4.826 1.00 0.00 H new ATOM 0 HA LEU B 323 -1.119 3.186 5.270 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -2.221 1.202 3.383 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -3.118 2.696 3.568 1.00 0.00 H new ATOM 0 HG LEU B 323 -0.226 2.403 2.719 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -1.011 3.390 0.607 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.825 1.850 0.970 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.677 3.390 1.232 1.00 0.00 H new ATOM 0 HD21 LEU B 323 -0.199 4.847 2.453 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.813 4.942 3.196 1.00 0.00 H new ATOM 0 HD23 LEU B 323 -0.427 4.361 4.149 1.00 0.00 H new ATOM 1244 N SER B 324 -3.655 1.369 6.290 1.00 0.00 N ATOM 1245 CA SER B 324 -4.817 1.379 7.162 1.00 0.00 C ATOM 1246 C SER B 324 -4.445 1.972 8.523 1.00 0.00 C ATOM 1247 O SER B 324 -5.223 2.722 9.111 1.00 0.00 O ATOM 1248 CB SER B 324 -5.389 -0.030 7.336 1.00 0.00 C ATOM 1249 OG SER B 324 -6.630 -0.190 6.654 1.00 0.00 O ATOM 0 H SER B 324 -3.458 0.469 5.853 1.00 0.00 H new ATOM 0 HA SER B 324 -5.585 1.999 6.700 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.673 -0.761 6.961 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.529 -0.236 8.397 1.00 0.00 H new ATOM 0 HG SER B 324 -6.962 -1.102 6.788 1.00 0.00 H new ATOM 1255 N GLY B 325 -3.256 1.614 8.983 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.771 2.101 10.263 1.00 0.00 C ATOM 1257 C GLY B 325 -1.654 3.129 10.072 1.00 0.00 C ATOM 1258 O GLY B 325 -0.603 3.035 10.704 1.00 0.00 O ATOM 0 H GLY B 325 -2.614 0.992 8.492 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.593 2.551 10.820 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.403 1.265 10.858 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.919 4.087 9.196 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.949 5.131 8.912 1.00 0.00 C ATOM 1264 C LYS B 326 -0.293 5.580 10.220 1.00 0.00 C ATOM 1265 O LYS B 326 -0.972 5.764 11.228 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.603 6.272 8.130 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.614 7.416 7.899 1.00 0.00 C ATOM 1268 CD LYS B 326 0.580 6.949 7.064 1.00 0.00 C ATOM 1269 CE LYS B 326 0.147 6.591 5.641 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.288 7.803 4.911 1.00 0.00 N ATOM 0 H LYS B 326 -2.792 4.162 8.673 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.155 4.749 8.270 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.965 5.900 7.171 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.471 6.642 8.676 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.117 8.239 7.392 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.264 7.798 8.858 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.335 7.734 7.031 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.042 6.082 7.536 1.00 0.00 H new ATOM 0 HE2 LYS B 326 0.974 6.117 5.111 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.667 5.867 5.674 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -0.318 7.602 3.891 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -1.235 8.083 5.237 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.383 8.577 5.092 1.00 0.00 H new ATOM 1281 N ASP B 327 1.021 5.742 10.160 1.00 0.00 N ATOM 1282 CA ASP B 327 1.777 6.166 11.326 1.00 0.00 C ATOM 1283 C ASP B 327 1.839 7.694 11.361 1.00 0.00 C ATOM 1284 O ASP B 327 1.843 8.294 12.435 1.00 0.00 O ATOM 1285 CB ASP B 327 3.211 5.635 11.276 1.00 0.00 C ATOM 1286 CG ASP B 327 3.363 4.240 10.667 1.00 0.00 C ATOM 1287 OD1 ASP B 327 3.141 4.040 9.464 1.00 0.00 O ATOM 1288 OD2 ASP B 327 3.731 3.321 11.495 1.00 0.00 O ATOM 0 H ASP B 327 1.581 5.587 9.322 1.00 0.00 H new ATOM 0 HA ASP B 327 1.278 5.773 12.212 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.821 6.333 10.703 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.612 5.618 12.290 1.00 0.00 H new ATOM 1294 N GLU B 328 1.886 8.280 10.173 1.00 0.00 N ATOM 1295 CA GLU B 328 1.948 9.727 10.055 1.00 0.00 C ATOM 1296 C GLU B 328 0.906 10.379 10.965 1.00 0.00 C ATOM 1297 O GLU B 328 1.064 11.530 11.370 1.00 0.00 O ATOM 1298 CB GLU B 328 1.758 10.166 8.601 1.00 0.00 C ATOM 1299 CG GLU B 328 2.507 11.470 8.321 1.00 0.00 C ATOM 1300 CD GLU B 328 4.004 11.214 8.137 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.708 10.920 9.115 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.432 11.328 6.925 1.00 0.00 O ATOM 0 H GLU B 328 1.882 7.779 9.284 1.00 0.00 H new ATOM 0 HA GLU B 328 2.937 10.057 10.374 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.118 9.385 7.931 1.00 0.00 H new ATOM 0 HB3 GLU B 328 0.696 10.300 8.393 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.102 11.941 7.425 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.352 12.167 9.145 1.00 0.00 H new ATOM 1310 N THR B 329 -0.136 9.616 11.261 1.00 0.00 N ATOM 1311 CA THR B 329 -1.204 10.106 12.116 1.00 0.00 C ATOM 1312 C THR B 329 -0.635 10.612 13.442 1.00 0.00 C ATOM 1313 O THR B 329 -1.213 11.496 14.073 1.00 0.00 O ATOM 1314 CB THR B 329 -2.228 8.982 12.284 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.733 8.773 10.968 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.453 9.421 13.088 1.00 0.00 C ATOM 0 H THR B 329 -0.263 8.662 10.924 1.00 0.00 H new ATOM 0 HA THR B 329 -1.709 10.961 11.667 1.00 0.00 H new ATOM 0 HB THR B 329 -1.756 8.132 12.777 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.403 8.058 10.984 1.00 0.00 H new ATOM 0 HG21 THR B 329 -4.148 8.586 13.178 1.00 0.00 H new ATOM 0 HG22 THR B 329 -3.140 9.741 14.082 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.945 10.249 12.578 1.00 0.00 H new ATOM 1324 N GLU B 330 0.492 10.031 13.827 1.00 0.00 N ATOM 1325 CA GLU B 330 1.146 10.412 15.067 1.00 0.00 C ATOM 1326 C GLU B 330 1.603 11.871 14.999 1.00 0.00 C ATOM 1327 O GLU B 330 1.035 12.735 15.666 1.00 0.00 O ATOM 1328 CB GLU B 330 2.322 9.484 15.375 1.00 0.00 C ATOM 1329 CG GLU B 330 1.863 8.027 15.459 1.00 0.00 C ATOM 1330 CD GLU B 330 1.020 7.790 16.714 1.00 0.00 C ATOM 1331 OE1 GLU B 330 1.149 8.534 17.697 1.00 0.00 O ATOM 1332 OE2 GLU B 330 0.207 6.791 16.644 1.00 0.00 O ATOM 0 H GLU B 330 0.969 9.299 13.301 1.00 0.00 H new ATOM 0 HA GLU B 330 0.426 10.314 15.879 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.082 9.585 14.601 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.785 9.778 16.317 1.00 0.00 H new ATOM 0 HG2 GLU B 330 1.282 7.773 14.573 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.731 7.368 15.470 1.00 0.00 H new ATOM 1340 N LEU B 331 2.625 12.101 14.188 1.00 0.00 N ATOM 1341 CA LEU B 331 3.164 13.440 14.024 1.00 0.00 C ATOM 1342 C LEU B 331 2.025 14.407 13.693 1.00 0.00 C ATOM 1343 O LEU B 331 1.908 15.467 14.306 1.00 0.00 O ATOM 1344 CB LEU B 331 4.292 13.441 12.990 1.00 0.00 C ATOM 1345 CG LEU B 331 5.659 13.914 13.490 1.00 0.00 C ATOM 1346 CD1 LEU B 331 6.767 12.960 13.038 1.00 0.00 C ATOM 1347 CD2 LEU B 331 5.933 15.355 13.057 1.00 0.00 C ATOM 0 H LEU B 331 3.094 11.382 13.637 1.00 0.00 H new ATOM 0 HA LEU B 331 3.615 13.785 14.954 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.400 12.429 12.599 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.993 14.075 12.156 1.00 0.00 H new ATOM 0 HG LEU B 331 5.647 13.902 14.580 1.00 0.00 H new ATOM 0 HD11 LEU B 331 7.728 13.318 13.406 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.574 11.964 13.436 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.789 12.917 11.949 1.00 0.00 H new ATOM 0 HD21 LEU B 331 6.911 15.666 13.425 1.00 0.00 H new ATOM 0 HD22 LEU B 331 5.919 15.417 11.969 1.00 0.00 H new ATOM 0 HD23 LEU B 331 5.165 16.011 13.468 1.00 0.00 H new ATOM 1359 N ALA B 332 1.215 14.007 12.724 1.00 0.00 N ATOM 1360 CA ALA B 332 0.090 14.825 12.304 1.00 0.00 C ATOM 1361 C ALA B 332 -1.068 14.635 13.287 1.00 0.00 C ATOM 1362 O ALA B 332 -2.186 14.324 12.882 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.298 14.461 10.870 1.00 0.00 C ATOM 0 H ALA B 332 1.315 13.127 12.218 1.00 0.00 H new ATOM 0 HA ALA B 332 0.359 15.881 12.311 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.142 15.074 10.555 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.549 14.640 10.207 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.578 13.408 10.825 1.00 0.00 H new ATOM 1369 N GLU B 333 -0.759 14.832 14.561 1.00 0.00 N ATOM 1370 CA GLU B 333 -1.759 14.687 15.604 1.00 0.00 C ATOM 1371 C GLU B 333 -3.013 15.490 15.253 1.00 0.00 C ATOM 1372 O GLU B 333 -4.098 15.206 15.757 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.199 15.110 16.963 1.00 0.00 C ATOM 1374 CG GLU B 333 -0.765 16.577 16.945 1.00 0.00 C ATOM 1375 CD GLU B 333 -0.251 17.015 18.318 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -0.960 16.858 19.324 1.00 0.00 O ATOM 1377 OE2 GLU B 333 0.930 17.533 18.318 1.00 0.00 O ATOM 0 H GLU B 333 0.170 15.091 14.894 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.034 13.634 15.673 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -1.955 14.960 17.734 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.349 14.479 17.222 1.00 0.00 H new ATOM 0 HG2 GLU B 333 0.016 16.719 16.198 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -1.606 17.205 16.651 1.00 0.00 H new ATOM 1385 N LEU B 334 -2.822 16.478 14.392 1.00 0.00 N ATOM 1386 CA LEU B 334 -3.923 17.325 13.968 1.00 0.00 C ATOM 1387 C LEU B 334 -4.708 16.618 12.861 1.00 0.00 C ATOM 1388 O LEU B 334 -5.925 16.770 12.763 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.412 18.711 13.569 1.00 0.00 C ATOM 1390 CG LEU B 334 -4.144 19.901 14.191 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -5.628 19.889 13.817 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -3.936 19.942 15.707 1.00 0.00 C ATOM 0 H LEU B 334 -1.920 16.711 13.976 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.614 17.491 14.794 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -2.358 18.778 13.837 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.472 18.800 12.484 1.00 0.00 H new ATOM 0 HG LEU B 334 -3.716 20.816 13.782 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -6.125 20.746 14.272 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -5.731 19.944 12.733 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -6.087 18.969 14.179 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -4.467 20.798 16.124 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -4.320 19.024 16.152 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.872 20.033 15.926 1.00 0.00 H new ATOM 1404 N ASP B 335 -3.979 15.859 12.055 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.592 15.128 10.959 1.00 0.00 C ATOM 1406 C ASP B 335 -5.295 13.886 11.510 1.00 0.00 C ATOM 1407 O ASP B 335 -6.089 13.257 10.813 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.540 14.666 9.949 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.495 13.156 9.706 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -2.850 12.408 10.456 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -4.166 12.748 8.684 1.00 0.00 O ATOM 0 H ASP B 335 -2.970 15.735 12.139 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.300 15.793 10.464 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -3.726 15.166 8.999 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -2.559 14.993 10.294 1.00 0.00 H new ATOM 1417 N ARG B 336 -4.977 13.570 12.757 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.568 12.414 13.410 1.00 0.00 C ATOM 1419 C ARG B 336 -7.025 12.244 12.972 1.00 0.00 C ATOM 1420 O ARG B 336 -7.529 11.125 12.901 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.514 12.554 14.933 1.00 0.00 C ATOM 1422 CG ARG B 336 -4.343 11.760 15.515 1.00 0.00 C ATOM 1423 CD ARG B 336 -4.463 11.642 17.036 1.00 0.00 C ATOM 1424 NE ARG B 336 -3.809 12.799 17.686 1.00 0.00 N ATOM 1425 CZ ARG B 336 -3.831 13.032 19.016 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -4.475 12.187 19.849 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -3.213 14.098 19.489 1.00 0.00 N ATOM 0 H ARG B 336 -4.318 14.094 13.332 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.992 11.537 13.116 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -5.414 13.606 15.202 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.449 12.201 15.368 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -4.317 10.765 15.070 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -3.404 12.249 15.258 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -5.513 11.598 17.324 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -4.001 10.715 17.375 1.00 0.00 H new ATOM 0 HE ARG B 336 -3.310 13.462 17.093 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -4.950 11.365 19.475 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -4.487 12.370 20.852 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -2.729 14.731 18.853 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -3.220 14.289 20.491 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.660 13.372 12.689 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.048 13.362 12.260 1.00 0.00 C ATOM 1442 C ALA B 337 -9.252 12.245 11.236 1.00 0.00 C ATOM 1443 O ALA B 337 -10.014 11.309 11.476 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.420 14.738 11.704 1.00 0.00 C ATOM 0 H ALA B 337 -7.239 14.299 12.748 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.709 13.161 13.103 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.461 14.731 11.382 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.285 15.492 12.479 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.779 14.972 10.854 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.559 12.379 10.115 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.655 11.392 9.052 1.00 0.00 C ATOM 1452 C LEU B 338 -7.403 10.513 9.064 1.00 0.00 C ATOM 1453 O LEU B 338 -7.418 9.399 8.544 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.914 12.075 7.708 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.184 12.925 7.621 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -10.473 13.333 6.175 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -11.371 12.204 8.262 1.00 0.00 C ATOM 0 H LEU B 338 -7.928 13.156 9.919 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.508 10.735 9.219 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.059 12.710 7.475 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.961 11.307 6.936 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.021 13.842 8.187 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -11.380 13.936 6.142 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -9.637 13.914 5.787 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -10.608 12.440 5.565 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -12.260 12.830 8.187 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -11.546 11.261 7.745 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -11.154 12.007 9.312 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.349 11.048 9.663 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.091 10.326 9.749 1.00 0.00 C ATOM 1471 C GLY B 339 -4.435 10.201 8.372 1.00 0.00 C ATOM 1472 O GLY B 339 -3.262 10.533 8.207 1.00 0.00 O ATOM 0 H GLY B 339 -6.340 11.973 10.093 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.417 10.843 10.431 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.265 9.333 10.164 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.221 9.721 7.420 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.731 9.547 6.063 1.00 0.00 C ATOM 1478 C ILE B 340 -5.227 10.706 5.194 1.00 0.00 C ATOM 1479 O ILE B 340 -5.266 10.596 3.970 1.00 0.00 O ATOM 1480 CB ILE B 340 -5.118 8.168 5.526 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.636 7.979 5.541 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.394 7.059 6.292 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -7.318 8.940 4.566 1.00 0.00 C ATOM 0 H ILE B 340 -6.193 9.447 7.561 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.642 9.577 6.045 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.797 8.104 4.486 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.881 6.951 5.275 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -7.017 8.146 6.548 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.687 6.089 5.891 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.317 7.186 6.185 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.662 7.111 7.347 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -8.396 8.785 4.596 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -7.091 9.968 4.850 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.953 8.753 3.556 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.592 11.790 5.863 1.00 0.00 N ATOM 1496 CA ASP B 341 -6.084 12.967 5.167 1.00 0.00 C ATOM 1497 C ASP B 341 -4.946 13.583 4.349 1.00 0.00 C ATOM 1498 O ASP B 341 -5.148 14.571 3.645 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.580 14.024 6.157 1.00 0.00 C ATOM 1500 CG ASP B 341 -6.030 15.433 5.927 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -4.808 15.642 5.880 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -6.925 16.352 5.793 1.00 0.00 O ATOM 0 H ASP B 341 -5.557 11.878 6.879 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.908 12.659 4.524 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.668 14.063 6.109 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.316 13.707 7.166 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.776 12.973 4.470 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.607 13.448 3.750 1.00 0.00 C ATOM 1510 C LYS B 342 -2.533 12.751 2.390 1.00 0.00 C ATOM 1511 O LYS B 342 -2.384 13.407 1.360 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.347 13.274 4.600 1.00 0.00 C ATOM 1513 CG LYS B 342 -1.706 12.975 6.057 1.00 0.00 C ATOM 1514 CD LYS B 342 -2.624 14.058 6.629 1.00 0.00 C ATOM 1515 CE LYS B 342 -2.215 15.444 6.127 1.00 0.00 C ATOM 1516 NZ LYS B 342 -2.609 16.486 7.102 1.00 0.00 N ATOM 0 H LYS B 342 -3.613 12.154 5.056 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.687 14.518 3.556 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.741 12.462 4.197 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.742 14.179 4.549 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -2.198 12.005 6.122 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -0.796 12.912 6.654 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -3.656 13.854 6.343 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -2.585 14.035 7.718 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -1.137 15.476 5.967 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -2.686 15.642 5.164 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -2.179 17.394 6.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -3.645 16.582 7.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -2.280 16.216 8.051 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.639 11.431 2.430 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.586 10.638 1.214 1.00 0.00 C ATOM 1529 C LEU B 343 -3.723 11.064 0.283 1.00 0.00 C ATOM 1530 O LEU B 343 -3.637 10.883 -0.931 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.590 9.145 1.547 1.00 0.00 C ATOM 1532 CG LEU B 343 -3.770 8.648 2.384 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -5.093 8.860 1.646 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -3.572 7.188 2.798 1.00 0.00 C ATOM 0 H LEU B 343 -2.761 10.890 3.286 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.652 10.819 0.681 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -2.571 8.584 0.612 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -1.668 8.909 2.079 1.00 0.00 H new ATOM 0 HG LEU B 343 -3.813 9.239 3.299 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -5.916 8.498 2.263 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -5.231 9.922 1.444 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -5.077 8.311 0.705 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -4.425 6.859 3.392 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -3.489 6.565 1.907 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.661 7.098 3.390 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.762 11.621 0.886 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.915 12.074 0.126 1.00 0.00 C ATOM 1548 C VAL B 344 -5.756 13.561 -0.196 1.00 0.00 C ATOM 1549 O VAL B 344 -6.487 14.102 -1.025 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.202 11.762 0.892 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.103 12.231 2.345 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.417 12.381 0.198 1.00 0.00 C ATOM 0 H VAL B 344 -4.830 11.769 1.893 1.00 0.00 H new ATOM 0 HA VAL B 344 -5.980 11.541 -0.823 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.334 10.680 0.897 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.031 11.997 2.867 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.273 11.723 2.836 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -6.935 13.308 2.369 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.319 12.144 0.763 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.295 13.463 0.147 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.505 11.978 -0.811 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.797 14.180 0.477 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.533 15.595 0.273 1.00 0.00 C ATOM 1564 C GLN B 345 -4.862 15.994 -1.167 1.00 0.00 C ATOM 1565 O GLN B 345 -5.428 17.059 -1.406 1.00 0.00 O ATOM 1566 CB GLN B 345 -3.083 15.937 0.620 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.792 17.417 0.360 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.292 17.705 0.450 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.763 18.054 1.493 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.639 17.540 -0.696 1.00 0.00 N ATOM 0 H GLN B 345 -4.193 13.728 1.164 1.00 0.00 H new ATOM 0 HA GLN B 345 -5.176 16.166 0.943 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.891 15.703 1.667 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.408 15.320 0.027 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -3.161 17.696 -0.627 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -3.328 18.030 1.085 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -1.143 17.246 -1.532 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.366 17.707 -0.739 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.494 15.116 -2.089 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.742 15.364 -3.499 1.00 0.00 C ATOM 1581 C GLY B 346 -3.559 14.904 -4.353 1.00 0.00 C ATOM 1582 O GLY B 346 -2.587 15.638 -4.520 1.00 0.00 O ATOM 0 H GLY B 346 -4.026 14.232 -1.887 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.646 14.840 -3.811 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.919 16.428 -3.659 1.00 0.00 H new ATOM 1586 N GLY B 347 -3.682 13.691 -4.872 1.00 0.00 N ATOM 1587 CA GLY B 347 -2.635 13.124 -5.705 1.00 0.00 C ATOM 1588 C GLY B 347 -2.755 13.616 -7.148 1.00 0.00 C ATOM 1589 O GLY B 347 -1.762 14.004 -7.761 1.00 0.00 O ATOM 0 H GLY B 347 -4.491 13.085 -4.732 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -1.659 13.397 -5.304 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -2.696 12.036 -5.682 1.00 0.00 H new ATOM 1593 N GLY B 348 -3.981 13.585 -7.650 1.00 0.00 N ATOM 1594 CA GLY B 348 -4.245 14.023 -9.010 1.00 0.00 C ATOM 1595 C GLY B 348 -5.437 14.982 -9.056 1.00 0.00 C ATOM 1596 O GLY B 348 -6.340 14.816 -9.874 1.00 0.00 O ATOM 0 H GLY B 348 -4.803 13.263 -7.139 1.00 0.00 H new ATOM 0 HA2 GLY B 348 -3.361 14.516 -9.415 1.00 0.00 H new ATOM 0 HA3 GLY B 348 -4.445 13.158 -9.642 1.00 0.00 H new ATOM 1600 N LEU B 349 -5.400 15.963 -8.167 1.00 0.00 N ATOM 1601 CA LEU B 349 -6.466 16.949 -8.096 1.00 0.00 C ATOM 1602 C LEU B 349 -7.814 16.249 -8.276 1.00 0.00 C ATOM 1603 O LEU B 349 -8.334 16.172 -9.389 1.00 0.00 O ATOM 1604 CB LEU B 349 -6.219 18.078 -9.098 1.00 0.00 C ATOM 1605 CG LEU B 349 -5.435 19.282 -8.573 1.00 0.00 C ATOM 1606 CD1 LEU B 349 -3.943 19.141 -8.881 1.00 0.00 C ATOM 1607 CD2 LEU B 349 -6.011 20.591 -9.117 1.00 0.00 C ATOM 0 H LEU B 349 -4.649 16.097 -7.490 1.00 0.00 H new ATOM 0 HA LEU B 349 -6.482 17.424 -7.115 1.00 0.00 H new ATOM 0 HB2 LEU B 349 -5.684 17.667 -9.954 1.00 0.00 H new ATOM 0 HB3 LEU B 349 -7.184 18.429 -9.464 1.00 0.00 H new ATOM 0 HG LEU B 349 -5.539 19.311 -7.488 1.00 0.00 H new ATOM 0 HD11 LEU B 349 -3.409 20.010 -8.497 1.00 0.00 H new ATOM 0 HD12 LEU B 349 -3.557 18.239 -8.406 1.00 0.00 H new ATOM 0 HD13 LEU B 349 -3.799 19.074 -9.959 1.00 0.00 H new ATOM 0 HD21 LEU B 349 -5.435 21.431 -8.728 1.00 0.00 H new ATOM 0 HD22 LEU B 349 -5.958 20.587 -10.206 1.00 0.00 H new ATOM 0 HD23 LEU B 349 -7.051 20.688 -8.805 1.00 0.00 H new ATOM 1619 N ASP B 350 -8.343 15.756 -7.166 1.00 0.00 N ATOM 1620 CA ASP B 350 -9.621 15.065 -7.188 1.00 0.00 C ATOM 1621 C ASP B 350 -9.699 14.109 -5.996 1.00 0.00 C ATOM 1622 O ASP B 350 -9.248 12.968 -6.081 1.00 0.00 O ATOM 1623 CB ASP B 350 -9.780 14.242 -8.467 1.00 0.00 C ATOM 1624 CG ASP B 350 -10.586 14.919 -9.577 1.00 0.00 C ATOM 1625 OD1 ASP B 350 -11.141 16.011 -9.387 1.00 0.00 O ATOM 1626 OD2 ASP B 350 -10.633 14.270 -10.691 1.00 0.00 O ATOM 0 H ASP B 350 -7.910 15.821 -6.245 1.00 0.00 H new ATOM 0 HA ASP B 350 -10.411 15.815 -7.142 1.00 0.00 H new ATOM 0 HB2 ASP B 350 -8.789 14.003 -8.853 1.00 0.00 H new ATOM 0 HB3 ASP B 350 -10.260 13.297 -8.215 1.00 0.00 H new ATOM 1632 N VAL B 351 -10.275 14.609 -4.913 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.418 13.813 -3.706 1.00 0.00 C ATOM 1634 C VAL B 351 -11.627 14.312 -2.912 1.00 0.00 C ATOM 1635 O VAL B 351 -11.575 15.377 -2.299 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.118 13.846 -2.900 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.231 12.647 -3.242 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -8.370 15.162 -3.120 1.00 0.00 C ATOM 0 H VAL B 351 -10.648 15.556 -4.846 1.00 0.00 H new ATOM 0 HA VAL B 351 -10.602 12.768 -3.957 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.377 13.781 -1.843 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.313 12.694 -2.656 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -8.762 11.724 -3.011 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.985 12.668 -4.304 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -7.450 15.160 -2.536 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -8.128 15.271 -4.177 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -8.998 15.995 -2.804 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.687 13.518 -2.947 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.906 13.866 -2.238 1.00 0.00 C ATOM 1650 C LEU B 352 -14.166 15.366 -2.384 1.00 0.00 C ATOM 1651 O LEU B 352 -14.612 15.823 -3.436 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.835 13.392 -0.785 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.431 13.272 -0.187 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.482 13.310 1.341 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -11.720 12.021 -0.707 1.00 0.00 C ATOM 0 H LEU B 352 -12.727 12.635 -3.455 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.761 13.351 -2.675 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.413 14.082 -0.170 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.322 12.419 -0.717 1.00 0.00 H new ATOM 0 HG LEU B 352 -11.846 14.133 -0.511 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.472 13.223 1.741 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.921 14.253 1.667 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -13.089 12.481 1.705 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -10.725 11.959 -0.267 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.294 11.136 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -11.634 12.076 -1.792 1.00 0.00 H new ATOM 1667 N SER B 353 -13.876 16.092 -1.314 1.00 0.00 N ATOM 1668 CA SER B 353 -14.072 17.531 -1.310 1.00 0.00 C ATOM 1669 C SER B 353 -14.462 18.002 0.093 1.00 0.00 C ATOM 1670 O SER B 353 -13.830 18.898 0.649 1.00 0.00 O ATOM 1671 CB SER B 353 -15.140 17.944 -2.324 1.00 0.00 C ATOM 1672 OG SER B 353 -15.701 19.219 -2.020 1.00 0.00 O ATOM 0 H SER B 353 -13.507 15.710 -0.444 1.00 0.00 H new ATOM 0 HA SER B 353 -13.134 18.005 -1.598 1.00 0.00 H new ATOM 0 HB2 SER B 353 -14.702 17.969 -3.322 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.931 17.195 -2.342 1.00 0.00 H new ATOM 0 HG SER B 353 -16.377 19.447 -2.691 1.00 0.00 H new ATOM 1678 N LYS B 354 -15.502 17.376 0.625 1.00 0.00 N ATOM 1679 CA LYS B 354 -15.984 17.720 1.952 1.00 0.00 C ATOM 1680 C LYS B 354 -14.789 17.991 2.869 1.00 0.00 C ATOM 1681 O LYS B 354 -14.353 19.133 3.004 1.00 0.00 O ATOM 1682 CB LYS B 354 -16.928 16.636 2.476 1.00 0.00 C ATOM 1683 CG LYS B 354 -17.509 17.027 3.836 1.00 0.00 C ATOM 1684 CD LYS B 354 -18.999 16.685 3.915 1.00 0.00 C ATOM 1685 CE LYS B 354 -19.858 17.872 3.475 1.00 0.00 C ATOM 1686 NZ LYS B 354 -21.069 17.401 2.767 1.00 0.00 N ATOM 0 H LYS B 354 -16.024 16.633 0.161 1.00 0.00 H new ATOM 0 HA LYS B 354 -16.575 18.636 1.918 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -17.737 16.477 1.763 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -16.391 15.692 2.564 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -16.970 16.507 4.628 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -17.368 18.095 4.002 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -19.212 15.823 3.283 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -19.257 16.403 4.936 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -20.145 18.463 4.345 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -19.279 18.525 2.822 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -21.641 18.219 2.475 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -20.790 16.856 1.926 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -21.629 16.796 3.401 1.00 0.00 H new ATOM 1697 N LEU B 355 -14.295 16.922 3.475 1.00 0.00 N ATOM 1698 CA LEU B 355 -13.159 17.031 4.375 1.00 0.00 C ATOM 1699 C LEU B 355 -11.906 17.379 3.569 1.00 0.00 C ATOM 1700 O LEU B 355 -10.966 16.589 3.503 1.00 0.00 O ATOM 1701 CB LEU B 355 -13.017 15.759 5.214 1.00 0.00 C ATOM 1702 CG LEU B 355 -13.281 15.911 6.713 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -12.223 16.799 7.369 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -14.700 16.424 6.970 1.00 0.00 C ATOM 0 H LEU B 355 -14.660 15.976 3.361 1.00 0.00 H new ATOM 0 HA LEU B 355 -13.314 17.841 5.088 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -13.702 15.009 4.819 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -12.007 15.371 5.081 1.00 0.00 H new ATOM 0 HG LEU B 355 -13.206 14.927 7.175 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -12.434 16.890 8.434 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -11.238 16.353 7.231 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -12.242 17.787 6.909 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -14.862 16.523 8.043 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -14.828 17.395 6.492 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -15.422 15.719 6.558 1.00 0.00 H new ATOM 1716 N VAL B 356 -11.934 18.564 2.977 1.00 0.00 N ATOM 1717 CA VAL B 356 -10.812 19.027 2.178 1.00 0.00 C ATOM 1718 C VAL B 356 -9.504 18.594 2.844 1.00 0.00 C ATOM 1719 O VAL B 356 -9.034 19.243 3.777 1.00 0.00 O ATOM 1720 CB VAL B 356 -10.905 20.540 1.972 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -11.840 20.879 0.809 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -11.352 21.242 3.256 1.00 0.00 C ATOM 0 H VAL B 356 -12.715 19.217 3.035 1.00 0.00 H new ATOM 0 HA VAL B 356 -10.837 18.575 1.186 1.00 0.00 H new ATOM 0 HB VAL B 356 -9.909 20.905 1.719 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -11.888 21.961 0.684 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -11.461 20.425 -0.107 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -12.837 20.493 1.020 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -11.410 22.316 3.082 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -12.332 20.869 3.552 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -10.632 21.041 4.050 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.939 17.471 2.325 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.695 16.944 2.859 1.00 0.00 C ATOM 1734 C PRO B 357 -6.503 17.792 2.411 1.00 0.00 C ATOM 1735 O PRO B 357 -5.355 17.457 2.699 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.627 15.511 2.356 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.593 15.434 1.185 1.00 0.00 C ATOM 1738 CD PRO B 357 -9.468 16.677 1.220 1.00 0.00 C ATOM 0 HA PRO B 357 -7.659 16.972 3.948 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.615 15.254 2.045 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.907 14.808 3.140 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -8.047 15.378 0.243 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.205 14.534 1.253 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -9.416 17.224 0.279 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -10.515 16.420 1.382 1.00 0.00 H new ATOM 1746 N ARG B 358 -6.816 18.874 1.714 1.00 0.00 N ATOM 1747 CA ARG B 358 -5.785 19.773 1.224 1.00 0.00 C ATOM 1748 C ARG B 358 -6.009 21.185 1.769 1.00 0.00 C ATOM 1749 O ARG B 358 -5.087 21.803 2.300 1.00 0.00 O ATOM 1750 CB ARG B 358 -5.777 19.820 -0.306 1.00 0.00 C ATOM 1751 CG ARG B 358 -4.352 19.971 -0.842 1.00 0.00 C ATOM 1752 CD ARG B 358 -4.054 21.428 -1.202 1.00 0.00 C ATOM 1753 NE ARG B 358 -3.349 22.093 -0.083 1.00 0.00 N ATOM 1754 CZ ARG B 358 -2.726 23.286 -0.184 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -2.714 23.957 -1.355 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -2.127 23.787 0.881 1.00 0.00 N ATOM 0 H ARG B 358 -7.769 19.149 1.477 1.00 0.00 H new ATOM 0 HA ARG B 358 -4.823 19.394 1.570 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -6.224 18.909 -0.704 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -6.389 20.653 -0.651 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -3.639 19.624 -0.094 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -4.222 19.341 -1.722 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -3.443 21.471 -2.104 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -4.983 21.954 -1.421 1.00 0.00 H new ATOM 0 HE ARG B 358 -3.333 21.620 0.821 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -3.178 23.563 -2.173 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -2.241 24.858 -1.422 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -2.140 23.274 1.762 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -1.651 24.687 0.822 1.00 0.00 H new ATOM 1769 N GLY B 359 -7.239 21.655 1.618 1.00 0.00 N ATOM 1770 CA GLY B 359 -7.595 22.983 2.089 1.00 0.00 C ATOM 1771 C GLY B 359 -8.208 23.817 0.963 1.00 0.00 C ATOM 1772 O GLY B 359 -7.568 24.730 0.442 1.00 0.00 O ATOM 0 H GLY B 359 -8.001 21.140 1.176 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -8.303 22.903 2.914 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -6.709 23.485 2.477 1.00 0.00 H new ATOM 1776 N SER B 360 -9.441 23.474 0.619 1.00 0.00 N ATOM 1777 CA SER B 360 -10.148 24.181 -0.436 1.00 0.00 C ATOM 1778 C SER B 360 -9.776 23.593 -1.799 1.00 0.00 C ATOM 1779 O SER B 360 -8.956 24.159 -2.520 1.00 0.00 O ATOM 1780 CB SER B 360 -9.836 25.678 -0.401 1.00 0.00 C ATOM 1781 OG SER B 360 -10.907 26.459 -0.926 1.00 0.00 O ATOM 0 H SER B 360 -9.968 22.716 1.052 1.00 0.00 H new ATOM 0 HA SER B 360 -11.219 24.057 -0.273 1.00 0.00 H new ATOM 0 HB2 SER B 360 -9.635 25.982 0.626 1.00 0.00 H new ATOM 0 HB3 SER B 360 -8.930 25.873 -0.975 1.00 0.00 H new ATOM 0 HG SER B 360 -10.670 27.409 -0.885 1.00 0.00 H new ATOM 1787 N LEU B 361 -10.398 22.466 -2.111 1.00 0.00 N ATOM 1788 CA LEU B 361 -10.143 21.795 -3.375 1.00 0.00 C ATOM 1789 C LEU B 361 -11.277 22.111 -4.352 1.00 0.00 C ATOM 1790 O LEU B 361 -12.263 21.379 -4.421 1.00 0.00 O ATOM 1791 CB LEU B 361 -9.922 20.298 -3.152 1.00 0.00 C ATOM 1792 CG LEU B 361 -8.715 19.919 -2.292 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -7.409 20.368 -2.951 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -8.859 20.469 -0.871 1.00 0.00 C ATOM 0 H LEU B 361 -11.078 22.000 -1.511 1.00 0.00 H new ATOM 0 HA LEU B 361 -9.222 22.165 -3.824 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -10.818 19.884 -2.689 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -9.815 19.818 -4.125 1.00 0.00 H new ATOM 0 HG LEU B 361 -8.679 18.832 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -6.567 20.086 -2.319 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -7.309 19.888 -3.924 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -7.420 21.450 -3.080 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.988 20.185 -0.281 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -8.934 21.556 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -9.758 20.058 -0.411 1.00 0.00 H new TER 1806 LEU B 361