USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1231 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 155 TYR OH : rot -7:sc= -0.268 USER MOD Set 1.2: A 157 GLN : amide:sc= 0.0112 X(o=-0.26,f=-0.44) USER MOD Set 2.1: A 100 HIS : no HE2:sc= -1.61! C(o=-8.8!,f=-11!) USER MOD Set 2.2: A 125 ASN : amide:sc= -7.24! C(o=-8.8!,f=-12!) USER MOD Set 3.1: A 59 ASN : amide:sc= -2.8 K(o=-14,f=-14!) USER MOD Set 3.2: A 71 HIS : no HD1:sc= -2.41 K(o=-14,f=-16!) USER MOD Set 3.3: A 73 ASN : amide:sc= -8.35! C(o=-14!,f=-12!) USER MOD Set 4.1: A 17 MET CE :methyl -116:sc= -4.52 (180deg=-8.43!) USER MOD Set 4.2: A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 179:sc= 0 (180deg=-0.00107) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 37:sc= 1.09 USER MOD Single : A 5 SER OG : rot -59:sc= 0.0315 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 GLN : amide:sc= -0.401 X(o=-0.4,f=-0.89) USER MOD Single : A 10 GLN : amide:sc= -0.14 K(o=-0.14,f=-2.6!) USER MOD Single : A 12 ASN : amide:sc=-0.00176 X(o=-0.0018,f=-0.41) USER MOD Single : A 13 SER OG : rot 180:sc= 0.00187 USER MOD Single : A 16 THR OG1 : rot 160:sc= -0.216 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.0266 X(o=-0.027,f=-0.027) USER MOD Single : A 34 GLN : amide:sc= -2.59! C(o=-2.6!,f=-4.3!) USER MOD Single : A 38 THR OG1 : rot 180:sc=-0.00724 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -165:sc= -1.49 (180deg=-2.18!) USER MOD Single : A 48 TYR OH : rot -140:sc= -0.407 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 76 MET CE :methyl -119:sc= -2.6 (180deg=-4.89!) USER MOD Single : A 78 ASN : amide:sc= -2.13 X(o=-2.1,f=-2!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -2.71! C(o=-2.7!,f=-4.6!) USER MOD Single : A 85 SER OG : rot 24:sc= 0.921 USER MOD Single : A 88 ASN : amide:sc= -7.08! C(o=-7.1!,f=-7.5!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 6:sc= 1.23 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -6.74! C(o=-6.7!,f=-5.8!) USER MOD Single : A 107 GLN : amide:sc=-0.00614 X(o=-0.0061,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0348 USER MOD Single : A 115 CYS SG : rot 78:sc= -4.57! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc=-0.00671 K(o=-0.0067,f=-1.5) USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 134 HIS : no HE2:sc= -3.69! K(o=-3.7!,f=-2.1) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.319 K(o=-0.32,f=-9.1!) USER MOD Single : A 144 THR OG1 : rot 180:sc= -0.82 USER MOD Single : A 148 GLN : amide:sc= -1.97 K(o=-2,f=0.64) USER MOD Single : A 152 THR OG1 : rot -170:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -50:sc= 0.0137 USER MOD Single : A 162 SER OG : rot 47:sc= 0.538 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -23.061 -10.762 -13.093 1.00 0.00 N ATOM 2 CA GLY A 1 -24.215 -10.975 -13.947 1.00 0.00 C ATOM 3 C GLY A 1 -25.147 -12.042 -13.407 1.00 0.00 C ATOM 4 O GLY A 1 -25.604 -12.910 -14.150 1.00 0.00 O ATOM 0 H1 GLY A 1 -22.447 -10.036 -13.514 1.00 0.00 H new ATOM 0 H2 GLY A 1 -23.378 -10.446 -12.154 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.531 -11.651 -12.998 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -24.763 -10.038 -14.053 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -23.878 -11.262 -14.943 1.00 0.00 H new ATOM 8 N SER A 2 -25.428 -11.978 -12.110 1.00 0.00 N ATOM 9 CA SER A 2 -26.307 -12.949 -11.469 1.00 0.00 C ATOM 10 C SER A 2 -27.771 -12.630 -11.759 1.00 0.00 C ATOM 11 O SER A 2 -28.300 -11.618 -11.301 1.00 0.00 O ATOM 12 CB SER A 2 -26.067 -12.967 -9.958 1.00 0.00 C ATOM 13 OG SER A 2 -26.466 -14.204 -9.394 1.00 0.00 O ATOM 0 H SER A 2 -25.060 -11.264 -11.482 1.00 0.00 H new ATOM 0 HA SER A 2 -26.079 -13.934 -11.877 1.00 0.00 H new ATOM 0 HB2 SER A 2 -25.011 -12.794 -9.752 1.00 0.00 H new ATOM 0 HB3 SER A 2 -26.621 -12.154 -9.489 1.00 0.00 H new ATOM 0 HG SER A 2 -26.301 -14.191 -8.428 1.00 0.00 H new ATOM 19 N SER A 3 -28.419 -13.503 -12.524 1.00 0.00 N ATOM 20 CA SER A 3 -29.821 -13.314 -12.879 1.00 0.00 C ATOM 21 C SER A 3 -30.622 -12.812 -11.682 1.00 0.00 C ATOM 22 O SER A 3 -30.934 -13.572 -10.767 1.00 0.00 O ATOM 23 CB SER A 3 -30.419 -14.624 -13.395 1.00 0.00 C ATOM 24 OG SER A 3 -30.472 -15.599 -12.368 1.00 0.00 O ATOM 0 H SER A 3 -27.996 -14.347 -12.910 1.00 0.00 H new ATOM 0 HA SER A 3 -29.873 -12.564 -13.668 1.00 0.00 H new ATOM 0 HB2 SER A 3 -31.422 -14.443 -13.781 1.00 0.00 H new ATOM 0 HB3 SER A 3 -29.821 -14.998 -14.226 1.00 0.00 H new ATOM 0 HG SER A 3 -30.696 -15.167 -11.518 1.00 0.00 H new ATOM 30 N GLY A 4 -30.952 -11.524 -11.697 1.00 0.00 N ATOM 31 CA GLY A 4 -31.713 -10.940 -10.608 1.00 0.00 C ATOM 32 C GLY A 4 -30.873 -10.028 -9.736 1.00 0.00 C ATOM 33 O GLY A 4 -29.675 -9.868 -9.967 1.00 0.00 O ATOM 0 H GLY A 4 -30.706 -10.875 -12.444 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -32.551 -10.376 -11.017 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -32.134 -11.737 -9.995 1.00 0.00 H new ATOM 37 N SER A 5 -31.503 -9.428 -8.731 1.00 0.00 N ATOM 38 CA SER A 5 -30.806 -8.522 -7.825 1.00 0.00 C ATOM 39 C SER A 5 -31.177 -8.814 -6.374 1.00 0.00 C ATOM 40 O SER A 5 -30.306 -8.951 -5.515 1.00 0.00 O ATOM 41 CB SER A 5 -31.141 -7.069 -8.166 1.00 0.00 C ATOM 42 OG SER A 5 -30.132 -6.190 -7.698 1.00 0.00 O ATOM 0 H SER A 5 -32.494 -9.553 -8.524 1.00 0.00 H new ATOM 0 HA SER A 5 -29.734 -8.679 -7.947 1.00 0.00 H new ATOM 0 HB2 SER A 5 -31.250 -6.961 -9.245 1.00 0.00 H new ATOM 0 HB3 SER A 5 -32.098 -6.799 -7.720 1.00 0.00 H new ATOM 0 HG SER A 5 -30.040 -6.285 -6.727 1.00 0.00 H new ATOM 48 N SER A 6 -32.476 -8.908 -6.109 1.00 0.00 N ATOM 49 CA SER A 6 -32.964 -9.180 -4.762 1.00 0.00 C ATOM 50 C SER A 6 -32.246 -8.307 -3.738 1.00 0.00 C ATOM 51 O SER A 6 -31.878 -8.771 -2.659 1.00 0.00 O ATOM 52 CB SER A 6 -32.771 -10.657 -4.416 1.00 0.00 C ATOM 53 OG SER A 6 -33.860 -11.437 -4.879 1.00 0.00 O ATOM 0 H SER A 6 -33.210 -8.800 -6.809 1.00 0.00 H new ATOM 0 HA SER A 6 -34.028 -8.944 -4.732 1.00 0.00 H new ATOM 0 HB2 SER A 6 -31.845 -11.020 -4.861 1.00 0.00 H new ATOM 0 HB3 SER A 6 -32.671 -10.771 -3.337 1.00 0.00 H new ATOM 0 HG SER A 6 -33.711 -12.377 -4.647 1.00 0.00 H new ATOM 59 N GLY A 7 -32.049 -7.039 -4.084 1.00 0.00 N ATOM 60 CA GLY A 7 -31.375 -6.120 -3.185 1.00 0.00 C ATOM 61 C GLY A 7 -29.874 -6.101 -3.394 1.00 0.00 C ATOM 62 O GLY A 7 -29.399 -6.025 -4.527 1.00 0.00 O ATOM 0 H GLY A 7 -32.344 -6.631 -4.971 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -31.772 -5.116 -3.332 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -31.592 -6.400 -2.154 1.00 0.00 H new ATOM 66 N HIS A 8 -29.125 -6.168 -2.298 1.00 0.00 N ATOM 67 CA HIS A 8 -27.668 -6.156 -2.366 1.00 0.00 C ATOM 68 C HIS A 8 -27.182 -5.190 -3.442 1.00 0.00 C ATOM 69 O HIS A 8 -26.263 -5.502 -4.199 1.00 0.00 O ATOM 70 CB HIS A 8 -27.139 -7.563 -2.650 1.00 0.00 C ATOM 71 CG HIS A 8 -27.375 -8.529 -1.531 1.00 0.00 C ATOM 72 ND1 HIS A 8 -26.710 -8.460 -0.324 1.00 0.00 N ATOM 73 CD2 HIS A 8 -28.210 -9.590 -1.438 1.00 0.00 C ATOM 74 CE1 HIS A 8 -27.125 -9.439 0.461 1.00 0.00 C ATOM 75 NE2 HIS A 8 -28.035 -10.139 -0.192 1.00 0.00 N ATOM 0 H HIS A 8 -29.503 -6.231 -1.353 1.00 0.00 H new ATOM 0 HA HIS A 8 -27.286 -5.820 -1.402 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -27.613 -7.945 -3.554 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -26.069 -7.506 -2.850 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -28.888 -9.940 -2.202 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -26.779 -9.633 1.465 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -28.528 -10.955 0.171 1.00 0.00 H new ATOM 84 N GLN A 9 -27.806 -4.018 -3.504 1.00 0.00 N ATOM 85 CA GLN A 9 -27.437 -3.008 -4.488 1.00 0.00 C ATOM 86 C GLN A 9 -26.371 -2.069 -3.932 1.00 0.00 C ATOM 87 O GLN A 9 -25.272 -1.973 -4.477 1.00 0.00 O ATOM 88 CB GLN A 9 -28.668 -2.206 -4.913 1.00 0.00 C ATOM 89 CG GLN A 9 -29.441 -2.838 -6.059 1.00 0.00 C ATOM 90 CD GLN A 9 -28.623 -2.932 -7.332 1.00 0.00 C ATOM 91 OE1 GLN A 9 -27.903 -3.907 -7.551 1.00 0.00 O ATOM 92 NE2 GLN A 9 -28.729 -1.916 -8.181 1.00 0.00 N ATOM 0 H GLN A 9 -28.569 -3.745 -2.885 1.00 0.00 H new ATOM 0 HA GLN A 9 -27.026 -3.519 -5.359 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -29.332 -2.094 -4.056 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -28.355 -1.204 -5.206 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -29.766 -3.836 -5.766 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -30.340 -2.253 -6.252 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -29.337 -1.128 -7.960 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -28.202 -1.924 -9.054 1.00 0.00 H new ATOM 101 N GLN A 10 -26.704 -1.381 -2.845 1.00 0.00 N ATOM 102 CA GLN A 10 -25.775 -0.449 -2.217 1.00 0.00 C ATOM 103 C GLN A 10 -25.570 -0.794 -0.746 1.00 0.00 C ATOM 104 O GLN A 10 -26.422 -0.504 0.095 1.00 0.00 O ATOM 105 CB GLN A 10 -26.290 0.985 -2.350 1.00 0.00 C ATOM 106 CG GLN A 10 -25.187 2.031 -2.334 1.00 0.00 C ATOM 107 CD GLN A 10 -24.470 2.144 -3.664 1.00 0.00 C ATOM 108 OE1 GLN A 10 -24.399 1.180 -4.428 1.00 0.00 O ATOM 109 NE2 GLN A 10 -23.933 3.324 -3.950 1.00 0.00 N ATOM 0 H GLN A 10 -27.610 -1.451 -2.381 1.00 0.00 H new ATOM 0 HA GLN A 10 -24.816 -0.531 -2.728 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -26.852 1.076 -3.280 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -26.985 1.190 -1.536 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -25.614 2.999 -2.072 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -24.465 1.780 -1.557 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -24.016 4.096 -3.288 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -23.438 3.459 -4.832 1.00 0.00 H new ATOM 118 N LEU A 11 -24.436 -1.415 -0.441 1.00 0.00 N ATOM 119 CA LEU A 11 -24.119 -1.800 0.930 1.00 0.00 C ATOM 120 C LEU A 11 -22.751 -1.266 1.343 1.00 0.00 C ATOM 121 O LEU A 11 -21.971 -1.963 1.989 1.00 0.00 O ATOM 122 CB LEU A 11 -24.148 -3.323 1.072 1.00 0.00 C ATOM 123 CG LEU A 11 -23.504 -4.116 -0.066 1.00 0.00 C ATOM 124 CD1 LEU A 11 -23.134 -5.515 0.402 1.00 0.00 C ATOM 125 CD2 LEU A 11 -24.438 -4.182 -1.265 1.00 0.00 C ATOM 0 H LEU A 11 -23.721 -1.663 -1.125 1.00 0.00 H new ATOM 0 HA LEU A 11 -24.872 -1.365 1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -23.648 -3.591 2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -25.187 -3.639 1.166 1.00 0.00 H new ATOM 0 HG LEU A 11 -22.591 -3.603 -0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -22.677 -6.065 -0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -22.428 -5.447 1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -24.032 -6.037 0.733 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -23.963 -4.750 -2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -25.368 -4.671 -0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -24.653 -3.172 -1.615 1.00 0.00 H new ATOM 137 N ASN A 12 -22.468 -0.023 0.966 1.00 0.00 N ATOM 138 CA ASN A 12 -21.195 0.605 1.298 1.00 0.00 C ATOM 139 C ASN A 12 -20.037 -0.119 0.619 1.00 0.00 C ATOM 140 O ASN A 12 -18.991 -0.347 1.228 1.00 0.00 O ATOM 141 CB ASN A 12 -20.987 0.614 2.814 1.00 0.00 C ATOM 142 CG ASN A 12 -22.191 1.159 3.559 1.00 0.00 C ATOM 143 OD1 ASN A 12 -23.089 0.409 3.942 1.00 0.00 O ATOM 144 ND2 ASN A 12 -22.213 2.470 3.769 1.00 0.00 N ATOM 0 H ASN A 12 -23.103 0.569 0.431 1.00 0.00 H new ATOM 0 HA ASN A 12 -21.220 1.632 0.935 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -20.780 -0.400 3.156 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -20.111 1.216 3.054 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -22.996 2.894 4.266 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -21.446 3.053 3.433 1.00 0.00 H new ATOM 151 N SER A 13 -20.230 -0.478 -0.646 1.00 0.00 N ATOM 152 CA SER A 13 -19.203 -1.179 -1.407 1.00 0.00 C ATOM 153 C SER A 13 -18.626 -0.280 -2.496 1.00 0.00 C ATOM 154 O SER A 13 -18.984 0.894 -2.604 1.00 0.00 O ATOM 155 CB SER A 13 -19.781 -2.450 -2.033 1.00 0.00 C ATOM 156 OG SER A 13 -18.785 -3.449 -2.170 1.00 0.00 O ATOM 0 H SER A 13 -21.088 -0.295 -1.166 1.00 0.00 H new ATOM 0 HA SER A 13 -18.400 -1.452 -0.722 1.00 0.00 H new ATOM 0 HB2 SER A 13 -20.595 -2.826 -1.414 1.00 0.00 H new ATOM 0 HB3 SER A 13 -20.205 -2.218 -3.010 1.00 0.00 H new ATOM 0 HG SER A 13 -19.180 -4.252 -2.571 1.00 0.00 H new ATOM 162 N LEU A 14 -17.730 -0.839 -3.302 1.00 0.00 N ATOM 163 CA LEU A 14 -17.101 -0.090 -4.384 1.00 0.00 C ATOM 164 C LEU A 14 -16.883 -0.977 -5.606 1.00 0.00 C ATOM 165 O LEU A 14 -16.725 -2.193 -5.501 1.00 0.00 O ATOM 166 CB LEU A 14 -15.766 0.493 -3.919 1.00 0.00 C ATOM 167 CG LEU A 14 -15.802 1.300 -2.620 1.00 0.00 C ATOM 168 CD1 LEU A 14 -14.426 1.335 -1.975 1.00 0.00 C ATOM 169 CD2 LEU A 14 -16.305 2.712 -2.884 1.00 0.00 C ATOM 0 H LEU A 14 -17.423 -1.809 -3.227 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.769 0.725 -4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -15.058 -0.326 -3.795 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -15.377 1.133 -4.710 1.00 0.00 H new ATOM 0 HG LEU A 14 -16.491 0.812 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.471 1.913 -1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.103 0.318 -1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.715 1.798 -2.659 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -16.324 3.272 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.641 3.209 -3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.311 2.668 -3.301 1.00 0.00 H new ATOM 181 N PRO A 15 -16.872 -0.355 -6.795 1.00 0.00 N ATOM 182 CA PRO A 15 -16.671 -1.068 -8.059 1.00 0.00 C ATOM 183 C PRO A 15 -15.247 -1.592 -8.210 1.00 0.00 C ATOM 184 O PRO A 15 -14.325 -1.115 -7.547 1.00 0.00 O ATOM 185 CB PRO A 15 -16.963 -0.002 -9.118 1.00 0.00 C ATOM 186 CG PRO A 15 -16.683 1.294 -8.438 1.00 0.00 C ATOM 187 CD PRO A 15 -17.053 1.093 -6.995 1.00 0.00 C ATOM 0 HA PRO A 15 -17.307 -1.950 -8.135 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -16.331 -0.133 -9.996 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -17.997 -0.055 -9.459 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -15.633 1.568 -8.537 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -17.266 2.101 -8.881 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -16.412 1.674 -6.331 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -18.080 1.401 -6.797 1.00 0.00 H new ATOM 195 N THR A 16 -15.073 -2.577 -9.086 1.00 0.00 N ATOM 196 CA THR A 16 -13.761 -3.166 -9.322 1.00 0.00 C ATOM 197 C THR A 16 -12.977 -2.366 -10.356 1.00 0.00 C ATOM 198 O THR A 16 -13.525 -1.944 -11.374 1.00 0.00 O ATOM 199 CB THR A 16 -13.879 -4.625 -9.802 1.00 0.00 C ATOM 200 OG1 THR A 16 -12.575 -5.180 -10.007 1.00 0.00 O ATOM 201 CG2 THR A 16 -14.680 -4.708 -11.092 1.00 0.00 C ATOM 0 H THR A 16 -15.824 -2.983 -9.643 1.00 0.00 H new ATOM 0 HA THR A 16 -13.229 -3.145 -8.371 1.00 0.00 H new ATOM 0 HB THR A 16 -14.400 -5.196 -9.033 1.00 0.00 H new ATOM 0 HG1 THR A 16 -12.630 -6.158 -9.995 1.00 0.00 H new ATOM 0 HG21 THR A 16 -14.749 -5.748 -11.411 1.00 0.00 H new ATOM 0 HG22 THR A 16 -15.682 -4.312 -10.924 1.00 0.00 H new ATOM 0 HG23 THR A 16 -14.184 -4.123 -11.867 1.00 0.00 H new ATOM 209 N MET A 17 -11.692 -2.160 -10.088 1.00 0.00 N ATOM 210 CA MET A 17 -10.832 -1.411 -10.997 1.00 0.00 C ATOM 211 C MET A 17 -10.020 -2.354 -11.878 1.00 0.00 C ATOM 212 O MET A 17 -8.852 -2.094 -12.168 1.00 0.00 O ATOM 213 CB MET A 17 -9.893 -0.496 -10.207 1.00 0.00 C ATOM 214 CG MET A 17 -9.058 -1.231 -9.172 1.00 0.00 C ATOM 215 SD MET A 17 -9.820 -1.231 -7.538 1.00 0.00 S ATOM 216 CE MET A 17 -8.388 -0.965 -6.496 1.00 0.00 C ATOM 0 H MET A 17 -11.223 -2.501 -9.249 1.00 0.00 H new ATOM 0 HA MET A 17 -11.468 -0.801 -11.639 1.00 0.00 H new ATOM 0 HB2 MET A 17 -9.227 0.015 -10.902 1.00 0.00 H new ATOM 0 HB3 MET A 17 -10.483 0.272 -9.707 1.00 0.00 H new ATOM 0 HG2 MET A 17 -8.906 -2.260 -9.498 1.00 0.00 H new ATOM 0 HG3 MET A 17 -8.073 -0.768 -9.110 1.00 0.00 H new ATOM 0 HE1 MET A 17 -8.234 -1.837 -5.860 1.00 0.00 H new ATOM 0 HE2 MET A 17 -7.508 -0.811 -7.120 1.00 0.00 H new ATOM 0 HE3 MET A 17 -8.550 -0.085 -5.873 1.00 0.00 H new ATOM 226 N GLU A 18 -10.645 -3.449 -12.299 1.00 0.00 N ATOM 227 CA GLU A 18 -9.978 -4.431 -13.146 1.00 0.00 C ATOM 228 C GLU A 18 -9.764 -3.880 -14.553 1.00 0.00 C ATOM 229 O GLU A 18 -10.074 -2.722 -14.832 1.00 0.00 O ATOM 230 CB GLU A 18 -10.797 -5.722 -13.211 1.00 0.00 C ATOM 231 CG GLU A 18 -10.398 -6.748 -12.164 1.00 0.00 C ATOM 232 CD GLU A 18 -8.894 -6.885 -12.024 1.00 0.00 C ATOM 233 OE1 GLU A 18 -8.197 -6.865 -13.060 1.00 0.00 O ATOM 234 OE2 GLU A 18 -8.415 -7.012 -10.878 1.00 0.00 O ATOM 0 H GLU A 18 -11.612 -3.678 -12.068 1.00 0.00 H new ATOM 0 HA GLU A 18 -9.004 -4.649 -12.708 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.852 -5.480 -13.087 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.686 -6.164 -14.201 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -10.824 -6.464 -11.202 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -10.824 -7.716 -12.428 1.00 0.00 H new ATOM 241 N GLY A 19 -9.231 -4.719 -15.437 1.00 0.00 N ATOM 242 CA GLY A 19 -8.984 -4.298 -16.803 1.00 0.00 C ATOM 243 C GLY A 19 -7.798 -3.362 -16.917 1.00 0.00 C ATOM 244 O GLY A 19 -6.680 -3.691 -16.519 1.00 0.00 O ATOM 0 H GLY A 19 -8.966 -5.682 -15.231 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -8.810 -5.176 -17.425 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -9.873 -3.802 -17.193 1.00 0.00 H new ATOM 248 N PRO A 20 -8.035 -2.164 -17.472 1.00 0.00 N ATOM 249 CA PRO A 20 -6.988 -1.153 -17.651 1.00 0.00 C ATOM 250 C PRO A 20 -6.527 -0.556 -16.325 1.00 0.00 C ATOM 251 O PRO A 20 -7.303 -0.402 -15.382 1.00 0.00 O ATOM 252 CB PRO A 20 -7.670 -0.085 -18.509 1.00 0.00 C ATOM 253 CG PRO A 20 -9.124 -0.239 -18.222 1.00 0.00 C ATOM 254 CD PRO A 20 -9.343 -1.705 -17.968 1.00 0.00 C ATOM 0 HA PRO A 20 -6.089 -1.572 -18.103 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -7.319 0.914 -18.250 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -7.458 -0.233 -19.568 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -9.416 0.355 -17.356 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.726 0.106 -19.063 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.132 -1.872 -17.235 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -9.635 -2.231 -18.877 1.00 0.00 H new ATOM 262 N PRO A 21 -5.233 -0.212 -16.250 1.00 0.00 N ATOM 263 CA PRO A 21 -4.639 0.375 -15.044 1.00 0.00 C ATOM 264 C PRO A 21 -5.134 1.794 -14.786 1.00 0.00 C ATOM 265 O PRO A 21 -5.664 2.451 -15.683 1.00 0.00 O ATOM 266 CB PRO A 21 -3.140 0.379 -15.353 1.00 0.00 C ATOM 267 CG PRO A 21 -3.060 0.408 -16.841 1.00 0.00 C ATOM 268 CD PRO A 21 -4.250 -0.367 -17.335 1.00 0.00 C ATOM 0 HA PRO A 21 -4.901 -0.185 -14.146 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -2.647 1.246 -14.913 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -2.650 -0.506 -14.947 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -3.080 1.432 -17.213 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -2.130 -0.040 -17.191 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.626 0.031 -18.277 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -4.004 -1.415 -17.507 1.00 0.00 H new ATOM 276 N THR A 22 -4.957 2.263 -13.555 1.00 0.00 N ATOM 277 CA THR A 22 -5.386 3.604 -13.179 1.00 0.00 C ATOM 278 C THR A 22 -4.388 4.654 -13.655 1.00 0.00 C ATOM 279 O THR A 22 -3.177 4.437 -13.616 1.00 0.00 O ATOM 280 CB THR A 22 -5.559 3.731 -11.653 1.00 0.00 C ATOM 281 OG1 THR A 22 -6.394 4.854 -11.347 1.00 0.00 O ATOM 282 CG2 THR A 22 -4.211 3.894 -10.967 1.00 0.00 C ATOM 0 H THR A 22 -4.519 1.734 -12.801 1.00 0.00 H new ATOM 0 HA THR A 22 -6.348 3.776 -13.662 1.00 0.00 H new ATOM 0 HB THR A 22 -6.028 2.818 -11.285 1.00 0.00 H new ATOM 0 HG1 THR A 22 -6.501 4.927 -10.376 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.359 3.982 -9.891 1.00 0.00 H new ATOM 0 HG22 THR A 22 -3.588 3.025 -11.178 1.00 0.00 H new ATOM 0 HG23 THR A 22 -3.719 4.792 -11.340 1.00 0.00 H new ATOM 290 N PHE A 23 -4.905 5.793 -14.104 1.00 0.00 N ATOM 291 CA PHE A 23 -4.058 6.878 -14.588 1.00 0.00 C ATOM 292 C PHE A 23 -4.430 8.198 -13.919 1.00 0.00 C ATOM 293 O PHE A 23 -5.575 8.643 -13.995 1.00 0.00 O ATOM 294 CB PHE A 23 -4.182 7.010 -16.107 1.00 0.00 C ATOM 295 CG PHE A 23 -3.166 6.203 -16.864 1.00 0.00 C ATOM 296 CD1 PHE A 23 -3.003 4.852 -16.605 1.00 0.00 C ATOM 297 CD2 PHE A 23 -2.374 6.796 -17.834 1.00 0.00 C ATOM 298 CE1 PHE A 23 -2.069 4.106 -17.300 1.00 0.00 C ATOM 299 CE2 PHE A 23 -1.439 6.056 -18.532 1.00 0.00 C ATOM 300 CZ PHE A 23 -1.285 4.710 -18.264 1.00 0.00 C ATOM 0 H PHE A 23 -5.905 5.989 -14.143 1.00 0.00 H new ATOM 0 HA PHE A 23 -3.025 6.641 -14.334 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.181 6.698 -16.410 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.079 8.060 -16.382 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.613 4.376 -15.851 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -2.489 7.849 -18.047 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -1.953 3.053 -17.090 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -0.829 6.530 -19.287 1.00 0.00 H new ATOM 0 HZ PHE A 23 -0.553 4.131 -18.807 1.00 0.00 H new ATOM 310 N ASN A 24 -3.454 8.818 -13.264 1.00 0.00 N ATOM 311 CA ASN A 24 -3.679 10.087 -12.580 1.00 0.00 C ATOM 312 C ASN A 24 -4.474 9.879 -11.295 1.00 0.00 C ATOM 313 O ASN A 24 -5.448 10.579 -11.019 1.00 0.00 O ATOM 314 CB ASN A 24 -4.418 11.061 -13.499 1.00 0.00 C ATOM 315 CG ASN A 24 -4.291 12.500 -13.038 1.00 0.00 C ATOM 316 OD1 ASN A 24 -5.255 13.098 -12.558 1.00 0.00 O ATOM 317 ND2 ASN A 24 -3.097 13.064 -13.181 1.00 0.00 N ATOM 0 H ASN A 24 -2.500 8.463 -13.192 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.708 10.509 -12.321 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -4.024 10.971 -14.511 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -5.472 10.788 -13.541 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -2.951 14.030 -12.888 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -2.326 12.531 -13.584 1.00 0.00 H new ATOM 324 N PRO A 25 -4.050 8.894 -10.490 1.00 0.00 N ATOM 325 CA PRO A 25 -4.708 8.572 -9.220 1.00 0.00 C ATOM 326 C PRO A 25 -4.499 9.655 -8.167 1.00 0.00 C ATOM 327 O PRO A 25 -3.372 10.012 -7.824 1.00 0.00 O ATOM 328 CB PRO A 25 -4.029 7.270 -8.789 1.00 0.00 C ATOM 329 CG PRO A 25 -2.694 7.302 -9.450 1.00 0.00 C ATOM 330 CD PRO A 25 -2.896 8.019 -10.756 1.00 0.00 C ATOM 0 HA PRO A 25 -5.789 8.489 -9.331 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -3.933 7.214 -7.705 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -4.606 6.400 -9.103 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -1.963 7.820 -8.829 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -2.315 6.293 -9.613 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -2.014 8.593 -11.040 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -3.099 7.323 -11.570 1.00 0.00 H new ATOM 338 N PRO A 26 -5.610 10.192 -7.641 1.00 0.00 N ATOM 339 CA PRO A 26 -5.574 11.242 -6.619 1.00 0.00 C ATOM 340 C PRO A 26 -5.070 10.727 -5.276 1.00 0.00 C ATOM 341 O PRO A 26 -4.733 9.551 -5.138 1.00 0.00 O ATOM 342 CB PRO A 26 -7.037 11.680 -6.509 1.00 0.00 C ATOM 343 CG PRO A 26 -7.822 10.494 -6.953 1.00 0.00 C ATOM 344 CD PRO A 26 -6.987 9.815 -8.003 1.00 0.00 C ATOM 0 HA PRO A 26 -4.892 12.049 -6.888 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.290 11.962 -5.487 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.239 12.547 -7.138 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.021 9.822 -6.118 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -8.789 10.795 -7.357 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.125 8.734 -7.988 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.247 10.156 -9.005 1.00 0.00 H new ATOM 352 N VAL A 27 -5.020 11.614 -4.287 1.00 0.00 N ATOM 353 CA VAL A 27 -4.557 11.248 -2.954 1.00 0.00 C ATOM 354 C VAL A 27 -5.389 11.935 -1.876 1.00 0.00 C ATOM 355 O VAL A 27 -5.734 13.112 -1.980 1.00 0.00 O ATOM 356 CB VAL A 27 -3.075 11.614 -2.754 1.00 0.00 C ATOM 357 CG1 VAL A 27 -2.643 11.329 -1.323 1.00 0.00 C ATOM 358 CG2 VAL A 27 -2.202 10.857 -3.744 1.00 0.00 C ATOM 0 H VAL A 27 -5.295 12.592 -4.384 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.671 10.168 -2.865 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.954 12.681 -2.939 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.593 11.594 -1.200 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.249 11.919 -0.636 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.778 10.269 -1.107 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.158 11.127 -3.589 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.326 9.785 -3.592 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.497 11.116 -4.761 1.00 0.00 H new ATOM 368 N PRO A 28 -5.719 11.184 -0.815 1.00 0.00 N ATOM 369 CA PRO A 28 -5.314 9.781 -0.681 1.00 0.00 C ATOM 370 C PRO A 28 -6.035 8.873 -1.672 1.00 0.00 C ATOM 371 O PRO A 28 -7.208 9.084 -1.982 1.00 0.00 O ATOM 372 CB PRO A 28 -5.715 9.432 0.754 1.00 0.00 C ATOM 373 CG PRO A 28 -6.821 10.376 1.079 1.00 0.00 C ATOM 374 CD PRO A 28 -6.513 11.646 0.336 1.00 0.00 C ATOM 0 HA PRO A 28 -4.253 9.641 -0.887 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -6.043 8.396 0.832 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -4.877 9.553 1.440 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -7.784 9.969 0.773 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -6.878 10.556 2.153 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -7.422 12.156 0.018 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -5.953 12.348 0.954 1.00 0.00 H new ATOM 382 N TYR A 29 -5.327 7.863 -2.164 1.00 0.00 N ATOM 383 CA TYR A 29 -5.899 6.923 -3.121 1.00 0.00 C ATOM 384 C TYR A 29 -6.388 5.660 -2.419 1.00 0.00 C ATOM 385 O TYR A 29 -5.596 4.896 -1.867 1.00 0.00 O ATOM 386 CB TYR A 29 -4.867 6.559 -4.190 1.00 0.00 C ATOM 387 CG TYR A 29 -5.220 5.316 -4.974 1.00 0.00 C ATOM 388 CD1 TYR A 29 -4.944 4.051 -4.469 1.00 0.00 C ATOM 389 CD2 TYR A 29 -5.829 5.405 -6.219 1.00 0.00 C ATOM 390 CE1 TYR A 29 -5.264 2.912 -5.182 1.00 0.00 C ATOM 391 CE2 TYR A 29 -6.154 4.272 -6.939 1.00 0.00 C ATOM 392 CZ TYR A 29 -5.870 3.027 -6.416 1.00 0.00 C ATOM 393 OH TYR A 29 -6.190 1.896 -7.130 1.00 0.00 O ATOM 0 H TYR A 29 -4.356 7.674 -1.916 1.00 0.00 H new ATOM 0 HA TYR A 29 -6.752 7.405 -3.599 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -4.761 7.396 -4.880 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -3.898 6.414 -3.713 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.471 3.957 -3.503 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -6.052 6.378 -6.632 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.041 1.937 -4.776 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -6.628 4.360 -7.906 1.00 0.00 H new ATOM 0 HH TYR A 29 -6.612 2.152 -7.977 1.00 0.00 H new ATOM 403 N PHE A 30 -7.700 5.447 -2.444 1.00 0.00 N ATOM 404 CA PHE A 30 -8.296 4.277 -1.810 1.00 0.00 C ATOM 405 C PHE A 30 -8.593 3.192 -2.841 1.00 0.00 C ATOM 406 O PHE A 30 -9.521 3.316 -3.640 1.00 0.00 O ATOM 407 CB PHE A 30 -9.582 4.667 -1.079 1.00 0.00 C ATOM 408 CG PHE A 30 -9.340 5.398 0.211 1.00 0.00 C ATOM 409 CD1 PHE A 30 -9.191 4.701 1.399 1.00 0.00 C ATOM 410 CD2 PHE A 30 -9.262 6.781 0.235 1.00 0.00 C ATOM 411 CE1 PHE A 30 -8.969 5.371 2.587 1.00 0.00 C ATOM 412 CE2 PHE A 30 -9.040 7.456 1.420 1.00 0.00 C ATOM 413 CZ PHE A 30 -8.892 6.750 2.598 1.00 0.00 C ATOM 0 H PHE A 30 -8.370 6.069 -2.896 1.00 0.00 H new ATOM 0 HA PHE A 30 -7.581 3.882 -1.088 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -10.187 5.293 -1.734 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.161 3.767 -0.874 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.249 3.623 1.397 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -9.376 7.338 -0.683 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.856 4.816 3.507 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -8.982 8.534 1.425 1.00 0.00 H new ATOM 0 HZ PHE A 30 -8.717 7.275 3.525 1.00 0.00 H new ATOM 423 N GLY A 31 -7.797 2.127 -2.817 1.00 0.00 N ATOM 424 CA GLY A 31 -7.990 1.036 -3.754 1.00 0.00 C ATOM 425 C GLY A 31 -8.385 -0.256 -3.067 1.00 0.00 C ATOM 426 O GLY A 31 -7.537 -0.959 -2.517 1.00 0.00 O ATOM 0 H GLY A 31 -7.022 2.001 -2.166 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.761 1.311 -4.474 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.070 0.878 -4.317 1.00 0.00 H new ATOM 430 N ARG A 32 -9.677 -0.568 -3.096 1.00 0.00 N ATOM 431 CA ARG A 32 -10.183 -1.783 -2.468 1.00 0.00 C ATOM 432 C ARG A 32 -9.790 -3.017 -3.275 1.00 0.00 C ATOM 433 O ARG A 32 -10.195 -3.173 -4.427 1.00 0.00 O ATOM 434 CB ARG A 32 -11.705 -1.714 -2.329 1.00 0.00 C ATOM 435 CG ARG A 32 -12.450 -2.166 -3.575 1.00 0.00 C ATOM 436 CD ARG A 32 -12.629 -3.676 -3.601 1.00 0.00 C ATOM 437 NE ARG A 32 -13.907 -4.086 -3.026 1.00 0.00 N ATOM 438 CZ ARG A 32 -14.498 -5.243 -3.300 1.00 0.00 C ATOM 439 NH1 ARG A 32 -13.929 -6.101 -4.136 1.00 0.00 N ATOM 440 NH2 ARG A 32 -15.661 -5.545 -2.737 1.00 0.00 N ATOM 0 H ARG A 32 -10.392 0.003 -3.547 1.00 0.00 H new ATOM 0 HA ARG A 32 -9.737 -1.862 -1.476 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -12.013 -2.333 -1.487 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -11.994 -0.690 -2.094 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -13.426 -1.682 -3.612 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -11.903 -1.848 -4.463 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -12.564 -4.031 -4.630 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -11.816 -4.147 -3.049 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.371 -3.449 -2.379 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.035 -5.873 -4.571 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -14.386 -6.989 -4.344 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -16.102 -4.888 -2.093 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.114 -6.434 -2.948 1.00 0.00 H new ATOM 454 N LEU A 33 -8.998 -3.890 -2.662 1.00 0.00 N ATOM 455 CA LEU A 33 -8.549 -5.110 -3.323 1.00 0.00 C ATOM 456 C LEU A 33 -9.729 -6.019 -3.649 1.00 0.00 C ATOM 457 O LEU A 33 -10.738 -6.019 -2.943 1.00 0.00 O ATOM 458 CB LEU A 33 -7.546 -5.854 -2.438 1.00 0.00 C ATOM 459 CG LEU A 33 -6.419 -5.009 -1.844 1.00 0.00 C ATOM 460 CD1 LEU A 33 -5.794 -5.715 -0.652 1.00 0.00 C ATOM 461 CD2 LEU A 33 -5.366 -4.707 -2.900 1.00 0.00 C ATOM 0 H LEU A 33 -8.654 -3.776 -1.709 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.062 -4.829 -4.257 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -8.092 -6.322 -1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.100 -6.657 -3.025 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.841 -4.065 -1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.994 -5.098 -0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.553 -5.879 0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.386 -6.674 -0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -4.571 -4.105 -2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.948 -5.641 -3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.823 -4.158 -3.723 1.00 0.00 H new ATOM 473 N GLN A 34 -9.595 -6.794 -4.720 1.00 0.00 N ATOM 474 CA GLN A 34 -10.651 -7.710 -5.137 1.00 0.00 C ATOM 475 C GLN A 34 -10.372 -9.125 -4.642 1.00 0.00 C ATOM 476 O GLN A 34 -11.256 -9.792 -4.106 1.00 0.00 O ATOM 477 CB GLN A 34 -10.784 -7.707 -6.661 1.00 0.00 C ATOM 478 CG GLN A 34 -11.661 -6.584 -7.193 1.00 0.00 C ATOM 479 CD GLN A 34 -13.139 -6.914 -7.120 1.00 0.00 C ATOM 480 OE1 GLN A 34 -13.941 -6.120 -6.627 1.00 0.00 O ATOM 481 NE2 GLN A 34 -13.508 -8.091 -7.611 1.00 0.00 N ATOM 0 H GLN A 34 -8.766 -6.806 -5.315 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.588 -7.369 -4.696 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -9.792 -7.623 -7.104 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -11.197 -8.663 -6.983 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -11.467 -5.675 -6.623 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -11.390 -6.375 -8.228 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -12.810 -8.718 -8.010 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -14.489 -8.368 -7.589 1.00 0.00 H new ATOM 490 N GLY A 35 -9.135 -9.578 -4.826 1.00 0.00 N ATOM 491 CA GLY A 35 -8.762 -10.912 -4.393 1.00 0.00 C ATOM 492 C GLY A 35 -7.947 -10.900 -3.114 1.00 0.00 C ATOM 493 O GLY A 35 -7.072 -11.741 -2.920 1.00 0.00 O ATOM 0 H GLY A 35 -8.385 -9.045 -5.267 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -9.663 -11.506 -4.241 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.188 -11.399 -5.181 1.00 0.00 H new ATOM 497 N GLY A 36 -8.235 -9.940 -2.240 1.00 0.00 N ATOM 498 CA GLY A 36 -7.513 -9.838 -0.985 1.00 0.00 C ATOM 499 C GLY A 36 -6.044 -10.181 -1.133 1.00 0.00 C ATOM 500 O GLY A 36 -5.486 -10.098 -2.228 1.00 0.00 O ATOM 0 H GLY A 36 -8.955 -9.231 -2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.609 -8.825 -0.595 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.967 -10.506 -0.253 1.00 0.00 H new ATOM 504 N LEU A 37 -5.414 -10.565 -0.028 1.00 0.00 N ATOM 505 CA LEU A 37 -3.999 -10.920 -0.038 1.00 0.00 C ATOM 506 C LEU A 37 -3.811 -12.400 -0.356 1.00 0.00 C ATOM 507 O LEU A 37 -4.080 -13.264 0.479 1.00 0.00 O ATOM 508 CB LEU A 37 -3.361 -10.591 1.312 1.00 0.00 C ATOM 509 CG LEU A 37 -3.575 -9.167 1.827 1.00 0.00 C ATOM 510 CD1 LEU A 37 -2.863 -8.967 3.156 1.00 0.00 C ATOM 511 CD2 LEU A 37 -3.093 -8.151 0.802 1.00 0.00 C ATOM 0 H LEU A 37 -5.861 -10.638 0.886 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.508 -10.335 -0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.751 -11.287 2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.289 -10.772 1.238 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.643 -9.015 1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.027 -7.948 3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.257 -9.671 3.889 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.795 -9.139 3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.253 -7.143 1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.030 -8.302 0.612 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.650 -8.279 -0.126 1.00 0.00 H new ATOM 523 N THR A 38 -3.345 -12.686 -1.568 1.00 0.00 N ATOM 524 CA THR A 38 -3.120 -14.061 -1.995 1.00 0.00 C ATOM 525 C THR A 38 -1.669 -14.277 -2.408 1.00 0.00 C ATOM 526 O THR A 38 -0.898 -13.325 -2.524 1.00 0.00 O ATOM 527 CB THR A 38 -4.039 -14.441 -3.171 1.00 0.00 C ATOM 528 OG1 THR A 38 -3.654 -13.719 -4.347 1.00 0.00 O ATOM 529 CG2 THR A 38 -5.493 -14.143 -2.840 1.00 0.00 C ATOM 0 H THR A 38 -3.116 -11.983 -2.271 1.00 0.00 H new ATOM 0 HA THR A 38 -3.351 -14.699 -1.142 1.00 0.00 H new ATOM 0 HB THR A 38 -3.936 -15.511 -3.352 1.00 0.00 H new ATOM 0 HG1 THR A 38 -4.242 -13.967 -5.091 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.123 -14.420 -3.686 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.791 -14.717 -1.962 1.00 0.00 H new ATOM 0 HG23 THR A 38 -5.609 -13.079 -2.634 1.00 0.00 H new ATOM 537 N ALA A 39 -1.303 -15.536 -2.630 1.00 0.00 N ATOM 538 CA ALA A 39 0.056 -15.877 -3.033 1.00 0.00 C ATOM 539 C ALA A 39 0.269 -15.615 -4.520 1.00 0.00 C ATOM 540 O ALA A 39 1.400 -15.633 -5.007 1.00 0.00 O ATOM 541 CB ALA A 39 0.355 -17.332 -2.703 1.00 0.00 C ATOM 0 H ALA A 39 -1.929 -16.336 -2.537 1.00 0.00 H new ATOM 0 HA ALA A 39 0.744 -15.241 -2.476 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.373 -17.573 -3.009 1.00 0.00 H new ATOM 0 HB2 ALA A 39 0.252 -17.490 -1.629 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.346 -17.977 -3.234 1.00 0.00 H new ATOM 547 N ARG A 40 -0.824 -15.372 -5.236 1.00 0.00 N ATOM 548 CA ARG A 40 -0.755 -15.109 -6.668 1.00 0.00 C ATOM 549 C ARG A 40 -1.100 -13.653 -6.970 1.00 0.00 C ATOM 550 O ARG A 40 -1.498 -13.318 -8.086 1.00 0.00 O ATOM 551 CB ARG A 40 -1.707 -16.037 -7.425 1.00 0.00 C ATOM 552 CG ARG A 40 -1.339 -17.507 -7.316 1.00 0.00 C ATOM 553 CD ARG A 40 -0.229 -17.878 -8.287 1.00 0.00 C ATOM 554 NE ARG A 40 -0.713 -17.967 -9.662 1.00 0.00 N ATOM 555 CZ ARG A 40 -0.099 -18.662 -10.614 1.00 0.00 C ATOM 556 NH1 ARG A 40 1.016 -19.325 -10.341 1.00 0.00 N ATOM 557 NH2 ARG A 40 -0.601 -18.695 -11.842 1.00 0.00 N ATOM 0 H ARG A 40 -1.767 -15.352 -4.848 1.00 0.00 H new ATOM 0 HA ARG A 40 0.266 -15.299 -6.998 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.718 -15.895 -7.044 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.719 -15.751 -8.477 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -1.022 -17.729 -6.297 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -2.218 -18.119 -7.516 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.566 -17.135 -8.230 1.00 0.00 H new ATOM 0 HD3 ARG A 40 0.206 -18.833 -7.993 1.00 0.00 H new ATOM 0 HE ARG A 40 -1.569 -17.469 -9.905 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.405 -19.303 -9.398 1.00 0.00 H new ATOM 0 HH12 ARG A 40 1.485 -19.858 -11.074 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -1.459 -18.187 -12.056 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -0.129 -19.229 -12.572 1.00 0.00 H new ATOM 571 N ARG A 41 -0.945 -12.794 -5.968 1.00 0.00 N ATOM 572 CA ARG A 41 -1.241 -11.375 -6.126 1.00 0.00 C ATOM 573 C ARG A 41 0.012 -10.531 -5.911 1.00 0.00 C ATOM 574 O ARG A 41 0.846 -10.843 -5.060 1.00 0.00 O ATOM 575 CB ARG A 41 -2.332 -10.948 -5.143 1.00 0.00 C ATOM 576 CG ARG A 41 -2.559 -9.445 -5.099 1.00 0.00 C ATOM 577 CD ARG A 41 -3.601 -9.069 -4.058 1.00 0.00 C ATOM 578 NE ARG A 41 -3.369 -7.736 -3.508 1.00 0.00 N ATOM 579 CZ ARG A 41 -2.501 -7.484 -2.535 1.00 0.00 C ATOM 580 NH1 ARG A 41 -1.786 -8.468 -2.008 1.00 0.00 N ATOM 581 NH2 ARG A 41 -2.346 -6.244 -2.088 1.00 0.00 N ATOM 0 H ARG A 41 -0.616 -13.056 -5.039 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.596 -11.214 -7.144 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.266 -11.440 -5.414 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -2.066 -11.296 -4.145 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -1.619 -8.941 -4.873 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.881 -9.096 -6.080 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.593 -9.108 -4.508 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.588 -9.801 -3.251 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.903 -6.956 -3.892 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.902 -9.422 -2.350 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -1.120 -8.271 -1.261 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -2.894 -5.484 -2.492 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.679 -6.051 -1.341 1.00 0.00 H new ATOM 595 N THR A 42 0.138 -9.459 -6.687 1.00 0.00 N ATOM 596 CA THR A 42 1.289 -8.571 -6.583 1.00 0.00 C ATOM 597 C THR A 42 0.865 -7.109 -6.671 1.00 0.00 C ATOM 598 O THR A 42 0.144 -6.716 -7.588 1.00 0.00 O ATOM 599 CB THR A 42 2.323 -8.860 -7.687 1.00 0.00 C ATOM 600 OG1 THR A 42 2.867 -10.174 -7.517 1.00 0.00 O ATOM 601 CG2 THR A 42 3.446 -7.834 -7.659 1.00 0.00 C ATOM 0 H THR A 42 -0.543 -9.185 -7.395 1.00 0.00 H new ATOM 0 HA THR A 42 1.745 -8.757 -5.610 1.00 0.00 H new ATOM 0 HB THR A 42 1.819 -8.797 -8.651 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.522 -10.351 -8.224 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.164 -8.059 -8.448 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.033 -6.838 -7.818 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.947 -7.869 -6.692 1.00 0.00 H new ATOM 609 N ILE A 43 1.317 -6.309 -5.711 1.00 0.00 N ATOM 610 CA ILE A 43 0.985 -4.890 -5.682 1.00 0.00 C ATOM 611 C ILE A 43 2.072 -4.057 -6.354 1.00 0.00 C ATOM 612 O ILE A 43 3.256 -4.385 -6.276 1.00 0.00 O ATOM 613 CB ILE A 43 0.788 -4.388 -4.239 1.00 0.00 C ATOM 614 CG1 ILE A 43 -0.268 -5.231 -3.522 1.00 0.00 C ATOM 615 CG2 ILE A 43 0.390 -2.919 -4.239 1.00 0.00 C ATOM 616 CD1 ILE A 43 0.286 -6.495 -2.904 1.00 0.00 C ATOM 0 H ILE A 43 1.913 -6.619 -4.944 1.00 0.00 H new ATOM 0 HA ILE A 43 0.050 -4.773 -6.230 1.00 0.00 H new ATOM 0 HB ILE A 43 1.732 -4.489 -3.703 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.734 -4.629 -2.742 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.052 -5.496 -4.231 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.254 -2.579 -3.212 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.173 -2.330 -4.716 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.543 -2.795 -4.789 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.518 -7.043 -2.413 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.726 -7.118 -3.683 1.00 0.00 H new ATOM 0 HD13 ILE A 43 1.050 -6.237 -2.170 1.00 0.00 H new ATOM 628 N ILE A 44 1.661 -2.979 -7.012 1.00 0.00 N ATOM 629 CA ILE A 44 2.600 -2.097 -7.695 1.00 0.00 C ATOM 630 C ILE A 44 2.176 -0.638 -7.567 1.00 0.00 C ATOM 631 O ILE A 44 1.139 -0.234 -8.094 1.00 0.00 O ATOM 632 CB ILE A 44 2.724 -2.455 -9.188 1.00 0.00 C ATOM 633 CG1 ILE A 44 3.370 -3.833 -9.352 1.00 0.00 C ATOM 634 CG2 ILE A 44 3.531 -1.395 -9.922 1.00 0.00 C ATOM 635 CD1 ILE A 44 3.166 -4.436 -10.725 1.00 0.00 C ATOM 0 H ILE A 44 0.684 -2.695 -7.087 1.00 0.00 H new ATOM 0 HA ILE A 44 3.569 -2.235 -7.215 1.00 0.00 H new ATOM 0 HB ILE A 44 1.725 -2.488 -9.623 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.439 -3.750 -9.156 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.960 -4.509 -8.602 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.610 -1.662 -10.976 1.00 0.00 H new ATOM 0 HG22 ILE A 44 3.034 -0.430 -9.829 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.529 -1.332 -9.488 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.650 -5.412 -10.770 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.099 -4.551 -10.917 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.602 -3.780 -11.479 1.00 0.00 H new ATOM 647 N ILE A 45 2.986 0.148 -6.867 1.00 0.00 N ATOM 648 CA ILE A 45 2.697 1.564 -6.673 1.00 0.00 C ATOM 649 C ILE A 45 3.759 2.437 -7.331 1.00 0.00 C ATOM 650 O ILE A 45 4.889 2.530 -6.850 1.00 0.00 O ATOM 651 CB ILE A 45 2.609 1.921 -5.178 1.00 0.00 C ATOM 652 CG1 ILE A 45 1.446 1.175 -4.520 1.00 0.00 C ATOM 653 CG2 ILE A 45 2.450 3.423 -5.000 1.00 0.00 C ATOM 654 CD1 ILE A 45 1.603 1.007 -3.025 1.00 0.00 C ATOM 0 H ILE A 45 3.848 -0.171 -6.424 1.00 0.00 H new ATOM 0 HA ILE A 45 1.732 1.756 -7.141 1.00 0.00 H new ATOM 0 HB ILE A 45 3.535 1.613 -4.692 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.520 1.713 -4.721 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.350 0.191 -4.980 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.389 3.659 -3.938 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.308 3.934 -5.437 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.539 3.754 -5.498 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.742 0.470 -2.627 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.512 0.442 -2.816 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.669 1.988 -2.554 1.00 0.00 H new ATOM 666 N LYS A 46 3.390 3.079 -8.434 1.00 0.00 N ATOM 667 CA LYS A 46 4.309 3.949 -9.158 1.00 0.00 C ATOM 668 C LYS A 46 3.903 5.412 -9.012 1.00 0.00 C ATOM 669 O LYS A 46 2.860 5.830 -9.514 1.00 0.00 O ATOM 670 CB LYS A 46 4.347 3.565 -10.639 1.00 0.00 C ATOM 671 CG LYS A 46 5.417 2.540 -10.974 1.00 0.00 C ATOM 672 CD LYS A 46 5.248 1.999 -12.384 1.00 0.00 C ATOM 673 CE LYS A 46 4.397 0.738 -12.400 1.00 0.00 C ATOM 674 NZ LYS A 46 5.227 -0.492 -12.278 1.00 0.00 N ATOM 0 H LYS A 46 2.460 3.013 -8.847 1.00 0.00 H new ATOM 0 HA LYS A 46 5.303 3.822 -8.730 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.373 3.169 -10.928 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.516 4.462 -11.234 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.402 2.995 -10.873 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.371 1.718 -10.260 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.785 2.759 -13.013 1.00 0.00 H new ATOM 0 HD3 LYS A 46 6.227 1.784 -12.812 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.679 0.774 -11.581 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.823 0.699 -13.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.659 -1.322 -12.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 6.050 -0.419 -12.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.552 -0.596 -11.295 1.00 0.00 H new ATOM 688 N GLY A 47 4.734 6.187 -8.322 1.00 0.00 N ATOM 689 CA GLY A 47 4.445 7.595 -8.123 1.00 0.00 C ATOM 690 C GLY A 47 5.699 8.444 -8.075 1.00 0.00 C ATOM 691 O GLY A 47 6.659 8.188 -8.804 1.00 0.00 O ATOM 0 H GLY A 47 5.603 5.864 -7.897 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.802 7.948 -8.929 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.889 7.721 -7.194 1.00 0.00 H new ATOM 695 N TYR A 48 5.693 9.458 -7.217 1.00 0.00 N ATOM 696 CA TYR A 48 6.838 10.350 -7.080 1.00 0.00 C ATOM 697 C TYR A 48 6.702 11.224 -5.837 1.00 0.00 C ATOM 698 O TYR A 48 5.662 11.844 -5.611 1.00 0.00 O ATOM 699 CB TYR A 48 6.977 11.230 -8.324 1.00 0.00 C ATOM 700 CG TYR A 48 7.645 12.559 -8.053 1.00 0.00 C ATOM 701 CD1 TYR A 48 6.904 13.659 -7.636 1.00 0.00 C ATOM 702 CD2 TYR A 48 9.016 12.717 -8.215 1.00 0.00 C ATOM 703 CE1 TYR A 48 7.509 14.875 -7.389 1.00 0.00 C ATOM 704 CE2 TYR A 48 9.630 13.929 -7.968 1.00 0.00 C ATOM 705 CZ TYR A 48 8.872 15.006 -7.556 1.00 0.00 C ATOM 706 OH TYR A 48 9.480 16.216 -7.310 1.00 0.00 O ATOM 0 H TYR A 48 4.908 9.683 -6.606 1.00 0.00 H new ATOM 0 HA TYR A 48 7.733 9.737 -6.975 1.00 0.00 H new ATOM 0 HB2 TYR A 48 7.551 10.691 -9.078 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.988 11.409 -8.745 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.837 13.560 -7.503 1.00 0.00 H new ATOM 0 HD2 TYR A 48 9.612 11.877 -8.540 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.918 15.720 -7.067 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.697 14.033 -8.097 1.00 0.00 H new ATOM 0 HH TYR A 48 10.168 16.381 -7.989 1.00 0.00 H new ATOM 716 N VAL A 49 7.760 11.270 -5.035 1.00 0.00 N ATOM 717 CA VAL A 49 7.761 12.069 -3.815 1.00 0.00 C ATOM 718 C VAL A 49 8.002 13.542 -4.124 1.00 0.00 C ATOM 719 O VAL A 49 9.062 13.935 -4.611 1.00 0.00 O ATOM 720 CB VAL A 49 8.836 11.581 -2.825 1.00 0.00 C ATOM 721 CG1 VAL A 49 8.660 12.253 -1.472 1.00 0.00 C ATOM 722 CG2 VAL A 49 8.786 10.067 -2.689 1.00 0.00 C ATOM 0 H VAL A 49 8.628 10.763 -5.208 1.00 0.00 H new ATOM 0 HA VAL A 49 6.778 11.952 -3.359 1.00 0.00 H new ATOM 0 HB VAL A 49 9.816 11.855 -3.215 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.428 11.896 -0.786 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.750 13.333 -1.588 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.675 12.012 -1.071 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.552 9.739 -1.986 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.804 9.767 -2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.966 9.608 -3.661 1.00 0.00 H new ATOM 732 N PRO A 50 6.995 14.379 -3.834 1.00 0.00 N ATOM 733 CA PRO A 50 7.073 15.824 -4.072 1.00 0.00 C ATOM 734 C PRO A 50 8.049 16.515 -3.126 1.00 0.00 C ATOM 735 O PRO A 50 8.335 16.033 -2.030 1.00 0.00 O ATOM 736 CB PRO A 50 5.643 16.304 -3.809 1.00 0.00 C ATOM 737 CG PRO A 50 5.068 15.292 -2.880 1.00 0.00 C ATOM 738 CD PRO A 50 5.702 13.981 -3.252 1.00 0.00 C ATOM 0 HA PRO A 50 7.437 16.053 -5.073 1.00 0.00 H new ATOM 0 HB2 PRO A 50 5.635 17.299 -3.364 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.069 16.364 -4.734 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.282 15.549 -1.842 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.984 15.243 -2.979 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.834 13.338 -2.382 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.093 13.429 -3.967 1.00 0.00 H new ATOM 746 N PRO A 51 8.574 17.671 -3.557 1.00 0.00 N ATOM 747 CA PRO A 51 9.526 18.454 -2.763 1.00 0.00 C ATOM 748 C PRO A 51 8.874 19.092 -1.541 1.00 0.00 C ATOM 749 O PRO A 51 9.556 19.478 -0.591 1.00 0.00 O ATOM 750 CB PRO A 51 10.001 19.532 -3.740 1.00 0.00 C ATOM 751 CG PRO A 51 8.888 19.672 -4.720 1.00 0.00 C ATOM 752 CD PRO A 51 8.279 18.304 -4.854 1.00 0.00 C ATOM 0 HA PRO A 51 10.331 17.836 -2.365 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.197 20.473 -3.226 1.00 0.00 H new ATOM 0 HB3 PRO A 51 10.928 19.239 -4.233 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.150 20.395 -4.372 1.00 0.00 H new ATOM 0 HG3 PRO A 51 9.257 20.031 -5.681 1.00 0.00 H new ATOM 0 HD2 PRO A 51 7.206 18.358 -5.040 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.719 17.748 -5.682 1.00 0.00 H new ATOM 760 N THR A 52 7.549 19.201 -1.572 1.00 0.00 N ATOM 761 CA THR A 52 6.806 19.793 -0.467 1.00 0.00 C ATOM 762 C THR A 52 6.072 18.726 0.337 1.00 0.00 C ATOM 763 O THR A 52 5.160 19.030 1.104 1.00 0.00 O ATOM 764 CB THR A 52 5.786 20.832 -0.970 1.00 0.00 C ATOM 765 OG1 THR A 52 4.854 20.212 -1.863 1.00 0.00 O ATOM 766 CG2 THR A 52 6.489 21.981 -1.679 1.00 0.00 C ATOM 0 H THR A 52 6.969 18.887 -2.350 1.00 0.00 H new ATOM 0 HA THR A 52 7.535 20.289 0.174 1.00 0.00 H new ATOM 0 HB THR A 52 5.251 21.231 -0.108 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.208 20.879 -2.177 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.749 22.702 -2.025 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.176 22.470 -0.988 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.047 21.595 -2.532 1.00 0.00 H new ATOM 774 N GLY A 53 6.477 17.472 0.156 1.00 0.00 N ATOM 775 CA GLY A 53 5.847 16.378 0.872 1.00 0.00 C ATOM 776 C GLY A 53 6.794 15.697 1.840 1.00 0.00 C ATOM 777 O GLY A 53 7.881 15.264 1.456 1.00 0.00 O ATOM 0 H GLY A 53 7.230 17.195 -0.474 1.00 0.00 H new ATOM 0 HA2 GLY A 53 4.983 16.756 1.419 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.476 15.645 0.156 1.00 0.00 H new ATOM 781 N LYS A 54 6.383 15.603 3.100 1.00 0.00 N ATOM 782 CA LYS A 54 7.203 14.970 4.127 1.00 0.00 C ATOM 783 C LYS A 54 7.362 13.477 3.853 1.00 0.00 C ATOM 784 O LYS A 54 8.472 12.990 3.644 1.00 0.00 O ATOM 785 CB LYS A 54 6.579 15.182 5.508 1.00 0.00 C ATOM 786 CG LYS A 54 6.535 16.638 5.938 1.00 0.00 C ATOM 787 CD LYS A 54 6.685 16.779 7.444 1.00 0.00 C ATOM 788 CE LYS A 54 7.407 18.065 7.814 1.00 0.00 C ATOM 789 NZ LYS A 54 6.463 19.206 7.970 1.00 0.00 N ATOM 0 H LYS A 54 5.487 15.957 3.435 1.00 0.00 H new ATOM 0 HA LYS A 54 8.190 15.432 4.105 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.565 14.782 5.505 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.144 14.611 6.245 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.331 17.190 5.439 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.592 17.083 5.622 1.00 0.00 H new ATOM 0 HD2 LYS A 54 5.700 16.766 7.912 1.00 0.00 H new ATOM 0 HD3 LYS A 54 7.236 15.925 7.837 1.00 0.00 H new ATOM 0 HE2 LYS A 54 7.956 17.918 8.744 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.141 18.304 7.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.994 20.064 8.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 5.957 19.363 7.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.778 18.989 8.722 1.00 0.00 H new ATOM 803 N SER A 55 6.244 12.758 3.853 1.00 0.00 N ATOM 804 CA SER A 55 6.260 11.321 3.607 1.00 0.00 C ATOM 805 C SER A 55 4.841 10.775 3.481 1.00 0.00 C ATOM 806 O SER A 55 3.885 11.384 3.962 1.00 0.00 O ATOM 807 CB SER A 55 6.999 10.597 4.735 1.00 0.00 C ATOM 808 OG SER A 55 6.514 11.001 6.003 1.00 0.00 O ATOM 0 H SER A 55 5.316 13.147 4.021 1.00 0.00 H new ATOM 0 HA SER A 55 6.783 11.144 2.667 1.00 0.00 H new ATOM 0 HB2 SER A 55 6.877 9.520 4.622 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.067 10.805 4.667 1.00 0.00 H new ATOM 0 HG SER A 55 7.001 10.523 6.707 1.00 0.00 H new ATOM 814 N PHE A 56 4.712 9.623 2.831 1.00 0.00 N ATOM 815 CA PHE A 56 3.410 8.995 2.640 1.00 0.00 C ATOM 816 C PHE A 56 3.280 7.742 3.501 1.00 0.00 C ATOM 817 O PHE A 56 4.153 7.441 4.314 1.00 0.00 O ATOM 818 CB PHE A 56 3.204 8.638 1.166 1.00 0.00 C ATOM 819 CG PHE A 56 4.339 7.853 0.574 1.00 0.00 C ATOM 820 CD1 PHE A 56 5.545 8.468 0.279 1.00 0.00 C ATOM 821 CD2 PHE A 56 4.200 6.499 0.313 1.00 0.00 C ATOM 822 CE1 PHE A 56 6.591 7.749 -0.266 1.00 0.00 C ATOM 823 CE2 PHE A 56 5.244 5.774 -0.230 1.00 0.00 C ATOM 824 CZ PHE A 56 6.440 6.400 -0.521 1.00 0.00 C ATOM 0 H PHE A 56 5.493 9.106 2.428 1.00 0.00 H new ATOM 0 HA PHE A 56 2.642 9.706 2.945 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.284 8.063 1.065 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.070 9.556 0.594 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.669 9.522 0.478 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.266 6.005 0.536 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.525 8.241 -0.492 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.124 4.719 -0.427 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.256 5.836 -0.947 1.00 0.00 H new ATOM 834 N ALA A 57 2.183 7.015 3.315 1.00 0.00 N ATOM 835 CA ALA A 57 1.938 5.794 4.073 1.00 0.00 C ATOM 836 C ALA A 57 0.987 4.865 3.325 1.00 0.00 C ATOM 837 O ALA A 57 0.025 5.316 2.704 1.00 0.00 O ATOM 838 CB ALA A 57 1.378 6.129 5.447 1.00 0.00 C ATOM 0 H ALA A 57 1.450 7.250 2.646 1.00 0.00 H new ATOM 0 HA ALA A 57 2.889 5.276 4.197 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.200 5.208 6.002 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.093 6.747 5.990 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.440 6.672 5.335 1.00 0.00 H new ATOM 844 N ILE A 58 1.265 3.567 3.388 1.00 0.00 N ATOM 845 CA ILE A 58 0.434 2.576 2.716 1.00 0.00 C ATOM 846 C ILE A 58 -0.106 1.549 3.707 1.00 0.00 C ATOM 847 O ILE A 58 0.634 0.701 4.202 1.00 0.00 O ATOM 848 CB ILE A 58 1.215 1.843 1.610 1.00 0.00 C ATOM 849 CG1 ILE A 58 2.027 2.841 0.782 1.00 0.00 C ATOM 850 CG2 ILE A 58 0.263 1.059 0.719 1.00 0.00 C ATOM 851 CD1 ILE A 58 3.421 3.078 1.318 1.00 0.00 C ATOM 0 H ILE A 58 2.059 3.178 3.897 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.399 3.116 2.265 1.00 0.00 H new ATOM 0 HB ILE A 58 1.905 1.141 2.078 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.098 2.477 -0.243 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.494 3.791 0.747 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.831 0.547 -0.058 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.276 0.325 1.319 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.449 1.743 0.257 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.938 3.796 0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.359 3.471 2.333 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.972 2.138 1.327 1.00 0.00 H new ATOM 863 N ASN A 59 -1.402 1.633 3.989 1.00 0.00 N ATOM 864 CA ASN A 59 -2.042 0.710 4.920 1.00 0.00 C ATOM 865 C ASN A 59 -3.014 -0.212 4.189 1.00 0.00 C ATOM 866 O ASN A 59 -3.687 0.200 3.244 1.00 0.00 O ATOM 867 CB ASN A 59 -2.781 1.486 6.012 1.00 0.00 C ATOM 868 CG ASN A 59 -1.843 2.311 6.871 1.00 0.00 C ATOM 869 OD1 ASN A 59 -1.737 2.095 8.078 1.00 0.00 O ATOM 870 ND2 ASN A 59 -1.155 3.262 6.250 1.00 0.00 N ATOM 0 H ASN A 59 -2.029 2.330 3.587 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.265 0.099 5.380 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.519 2.143 5.551 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -3.328 0.786 6.644 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.507 3.849 6.776 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -1.275 3.406 5.247 1.00 0.00 H new ATOM 877 N PHE A 60 -3.082 -1.463 4.634 1.00 0.00 N ATOM 878 CA PHE A 60 -3.970 -2.444 4.024 1.00 0.00 C ATOM 879 C PHE A 60 -5.071 -2.860 4.995 1.00 0.00 C ATOM 880 O PHE A 60 -4.845 -3.659 5.904 1.00 0.00 O ATOM 881 CB PHE A 60 -3.177 -3.674 3.578 1.00 0.00 C ATOM 882 CG PHE A 60 -2.189 -3.386 2.484 1.00 0.00 C ATOM 883 CD1 PHE A 60 -1.078 -2.593 2.727 1.00 0.00 C ATOM 884 CD2 PHE A 60 -2.369 -3.908 1.213 1.00 0.00 C ATOM 885 CE1 PHE A 60 -0.168 -2.326 1.722 1.00 0.00 C ATOM 886 CE2 PHE A 60 -1.462 -3.644 0.205 1.00 0.00 C ATOM 887 CZ PHE A 60 -0.359 -2.853 0.460 1.00 0.00 C ATOM 0 H PHE A 60 -2.532 -1.820 5.415 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.434 -1.983 3.152 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -2.646 -4.085 4.437 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.873 -4.440 3.236 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.922 -2.179 3.712 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -3.229 -4.529 1.008 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.692 -1.705 1.923 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.615 -4.056 -0.782 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.353 -2.647 -0.326 1.00 0.00 H new ATOM 897 N LYS A 61 -6.265 -2.311 4.796 1.00 0.00 N ATOM 898 CA LYS A 61 -7.403 -2.624 5.653 1.00 0.00 C ATOM 899 C LYS A 61 -8.251 -3.737 5.046 1.00 0.00 C ATOM 900 O LYS A 61 -8.078 -4.099 3.882 1.00 0.00 O ATOM 901 CB LYS A 61 -8.262 -1.376 5.870 1.00 0.00 C ATOM 902 CG LYS A 61 -9.361 -1.566 6.901 1.00 0.00 C ATOM 903 CD LYS A 61 -10.050 -0.252 7.231 1.00 0.00 C ATOM 904 CE LYS A 61 -9.285 0.528 8.289 1.00 0.00 C ATOM 905 NZ LYS A 61 -9.910 1.852 8.561 1.00 0.00 N ATOM 0 H LYS A 61 -6.470 -1.647 4.049 1.00 0.00 H new ATOM 0 HA LYS A 61 -7.019 -2.966 6.614 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.620 -0.553 6.183 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.712 -1.085 4.921 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -10.095 -2.278 6.524 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.938 -1.994 7.810 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -10.139 0.350 6.327 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -11.062 -0.449 7.584 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -9.247 -0.052 9.211 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -8.256 0.673 7.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -9.360 2.353 9.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.924 2.416 7.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.884 1.713 8.899 1.00 0.00 H new ATOM 919 N VAL A 62 -9.169 -4.277 5.842 1.00 0.00 N ATOM 920 CA VAL A 62 -10.045 -5.348 5.382 1.00 0.00 C ATOM 921 C VAL A 62 -11.409 -4.804 4.973 1.00 0.00 C ATOM 922 O VAL A 62 -12.101 -4.171 5.769 1.00 0.00 O ATOM 923 CB VAL A 62 -10.238 -6.421 6.470 1.00 0.00 C ATOM 924 CG1 VAL A 62 -11.016 -7.606 5.919 1.00 0.00 C ATOM 925 CG2 VAL A 62 -8.893 -6.866 7.023 1.00 0.00 C ATOM 0 H VAL A 62 -9.325 -3.990 6.808 1.00 0.00 H new ATOM 0 HA VAL A 62 -9.563 -5.802 4.516 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.815 -5.987 7.286 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.143 -8.354 6.702 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.995 -7.271 5.576 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.469 -8.044 5.084 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.048 -7.624 7.791 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.289 -7.283 6.218 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.377 -6.010 7.458 1.00 0.00 H new ATOM 935 N GLY A 63 -11.790 -5.055 3.724 1.00 0.00 N ATOM 936 CA GLY A 63 -13.070 -4.584 3.229 1.00 0.00 C ATOM 937 C GLY A 63 -14.238 -5.143 4.018 1.00 0.00 C ATOM 938 O GLY A 63 -15.301 -4.527 4.086 1.00 0.00 O ATOM 0 H GLY A 63 -11.234 -5.577 3.046 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -13.094 -3.495 3.272 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.176 -4.864 2.181 1.00 0.00 H new ATOM 942 N SER A 64 -14.040 -6.314 4.615 1.00 0.00 N ATOM 943 CA SER A 64 -15.087 -6.959 5.399 1.00 0.00 C ATOM 944 C SER A 64 -15.252 -6.274 6.753 1.00 0.00 C ATOM 945 O SER A 64 -16.248 -5.596 7.000 1.00 0.00 O ATOM 946 CB SER A 64 -14.763 -8.440 5.600 1.00 0.00 C ATOM 947 OG SER A 64 -14.827 -9.147 4.373 1.00 0.00 O ATOM 0 H SER A 64 -13.164 -6.835 4.571 1.00 0.00 H new ATOM 0 HA SER A 64 -16.025 -6.871 4.850 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.767 -8.542 6.031 1.00 0.00 H new ATOM 0 HB3 SER A 64 -15.464 -8.876 6.311 1.00 0.00 H new ATOM 0 HG SER A 64 -14.614 -10.091 4.528 1.00 0.00 H new ATOM 953 N SER A 65 -14.266 -6.458 7.626 1.00 0.00 N ATOM 954 CA SER A 65 -14.303 -5.863 8.956 1.00 0.00 C ATOM 955 C SER A 65 -13.764 -4.436 8.927 1.00 0.00 C ATOM 956 O SER A 65 -14.522 -3.472 9.028 1.00 0.00 O ATOM 957 CB SER A 65 -13.489 -6.708 9.938 1.00 0.00 C ATOM 958 OG SER A 65 -14.169 -7.907 10.265 1.00 0.00 O ATOM 0 H SER A 65 -13.432 -7.014 7.436 1.00 0.00 H new ATOM 0 HA SER A 65 -15.341 -5.834 9.286 1.00 0.00 H new ATOM 0 HB2 SER A 65 -12.518 -6.944 9.502 1.00 0.00 H new ATOM 0 HB3 SER A 65 -13.299 -6.135 10.845 1.00 0.00 H new ATOM 0 HG SER A 65 -13.627 -8.430 10.892 1.00 0.00 H new ATOM 964 N GLY A 66 -12.448 -4.309 8.789 1.00 0.00 N ATOM 965 CA GLY A 66 -11.829 -2.997 8.749 1.00 0.00 C ATOM 966 C GLY A 66 -10.552 -2.934 9.565 1.00 0.00 C ATOM 967 O GLY A 66 -10.255 -1.913 10.186 1.00 0.00 O ATOM 0 H GLY A 66 -11.799 -5.091 8.704 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.609 -2.734 7.714 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.533 -2.255 9.124 1.00 0.00 H new ATOM 971 N ASP A 67 -9.797 -4.026 9.565 1.00 0.00 N ATOM 972 CA ASP A 67 -8.546 -4.091 10.311 1.00 0.00 C ATOM 973 C ASP A 67 -7.348 -3.969 9.375 1.00 0.00 C ATOM 974 O ASP A 67 -7.394 -4.422 8.230 1.00 0.00 O ATOM 975 CB ASP A 67 -8.463 -5.401 11.097 1.00 0.00 C ATOM 976 CG ASP A 67 -9.829 -5.924 11.495 1.00 0.00 C ATOM 977 OD1 ASP A 67 -10.643 -5.129 12.011 1.00 0.00 O ATOM 978 OD2 ASP A 67 -10.085 -7.129 11.291 1.00 0.00 O ATOM 0 H ASP A 67 -10.029 -4.879 9.056 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.525 -3.255 11.010 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.951 -6.151 10.494 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.861 -5.247 11.993 1.00 0.00 H new ATOM 983 N ILE A 68 -6.279 -3.353 9.867 1.00 0.00 N ATOM 984 CA ILE A 68 -5.069 -3.172 9.075 1.00 0.00 C ATOM 985 C ILE A 68 -4.064 -4.287 9.341 1.00 0.00 C ATOM 986 O ILE A 68 -3.558 -4.427 10.454 1.00 0.00 O ATOM 987 CB ILE A 68 -4.402 -1.815 9.367 1.00 0.00 C ATOM 988 CG1 ILE A 68 -5.401 -0.675 9.157 1.00 0.00 C ATOM 989 CG2 ILE A 68 -3.179 -1.624 8.483 1.00 0.00 C ATOM 990 CD1 ILE A 68 -4.924 0.654 9.698 1.00 0.00 C ATOM 0 H ILE A 68 -6.226 -2.971 10.811 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.371 -3.202 8.028 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.079 -1.803 10.408 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -5.604 -0.572 8.091 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.344 -0.936 9.637 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.719 -0.660 8.702 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.461 -2.421 8.678 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.479 -1.654 7.436 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.682 1.415 9.514 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.748 0.568 10.770 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.997 0.938 9.200 1.00 0.00 H new ATOM 1002 N ALA A 69 -3.779 -5.078 8.312 1.00 0.00 N ATOM 1003 CA ALA A 69 -2.832 -6.179 8.434 1.00 0.00 C ATOM 1004 C ALA A 69 -1.397 -5.689 8.269 1.00 0.00 C ATOM 1005 O ALA A 69 -0.490 -6.147 8.966 1.00 0.00 O ATOM 1006 CB ALA A 69 -3.143 -7.259 7.409 1.00 0.00 C ATOM 0 H ALA A 69 -4.191 -4.977 7.384 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.932 -6.602 9.433 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.428 -8.075 7.512 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.152 -7.638 7.574 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.073 -6.839 6.406 1.00 0.00 H new ATOM 1012 N LEU A 70 -1.197 -4.758 7.344 1.00 0.00 N ATOM 1013 CA LEU A 70 0.128 -4.206 7.087 1.00 0.00 C ATOM 1014 C LEU A 70 0.071 -2.687 6.961 1.00 0.00 C ATOM 1015 O LEU A 70 -0.783 -2.143 6.260 1.00 0.00 O ATOM 1016 CB LEU A 70 0.717 -4.813 5.812 1.00 0.00 C ATOM 1017 CG LEU A 70 1.989 -4.153 5.280 1.00 0.00 C ATOM 1018 CD1 LEU A 70 3.135 -4.330 6.264 1.00 0.00 C ATOM 1019 CD2 LEU A 70 2.359 -4.726 3.919 1.00 0.00 C ATOM 0 H LEU A 70 -1.936 -4.369 6.759 1.00 0.00 H new ATOM 0 HA LEU A 70 0.769 -4.458 7.932 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.929 -5.866 5.999 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.042 -4.775 5.031 1.00 0.00 H new ATOM 0 HG LEU A 70 1.799 -3.086 5.163 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.032 -3.854 5.868 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.871 -3.871 7.217 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.325 -5.393 6.414 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.267 -4.244 3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.529 -5.799 4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.546 -4.546 3.215 1.00 0.00 H new ATOM 1031 N HIS A 71 0.987 -2.006 7.643 1.00 0.00 N ATOM 1032 CA HIS A 71 1.042 -0.549 7.605 1.00 0.00 C ATOM 1033 C HIS A 71 2.476 -0.065 7.406 1.00 0.00 C ATOM 1034 O HIS A 71 3.224 0.102 8.369 1.00 0.00 O ATOM 1035 CB HIS A 71 0.468 0.038 8.895 1.00 0.00 C ATOM 1036 CG HIS A 71 0.836 1.473 9.115 1.00 0.00 C ATOM 1037 ND1 HIS A 71 1.019 2.370 8.084 1.00 0.00 N ATOM 1038 CD2 HIS A 71 1.053 2.165 10.258 1.00 0.00 C ATOM 1039 CE1 HIS A 71 1.335 3.552 8.583 1.00 0.00 C ATOM 1040 NE2 HIS A 71 1.362 3.455 9.900 1.00 0.00 N ATOM 0 H HIS A 71 1.701 -2.440 8.228 1.00 0.00 H new ATOM 0 HA HIS A 71 0.441 -0.209 6.761 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -0.618 -0.051 8.873 1.00 0.00 H new ATOM 0 HB3 HIS A 71 0.819 -0.553 9.741 1.00 0.00 H new ATOM 0 HD2 HIS A 71 0.994 1.776 11.264 1.00 0.00 H new ATOM 0 HE1 HIS A 71 1.537 4.446 8.011 1.00 0.00 H new ATOM 0 HE2 HIS A 71 1.577 4.214 10.546 1.00 0.00 H new ATOM 1049 N ILE A 72 2.851 0.157 6.151 1.00 0.00 N ATOM 1050 CA ILE A 72 4.194 0.622 5.826 1.00 0.00 C ATOM 1051 C ILE A 72 4.220 2.135 5.636 1.00 0.00 C ATOM 1052 O ILE A 72 3.400 2.694 4.910 1.00 0.00 O ATOM 1053 CB ILE A 72 4.731 -0.054 4.551 1.00 0.00 C ATOM 1054 CG1 ILE A 72 4.702 -1.576 4.704 1.00 0.00 C ATOM 1055 CG2 ILE A 72 6.142 0.427 4.251 1.00 0.00 C ATOM 1056 CD1 ILE A 72 4.876 -2.318 3.397 1.00 0.00 C ATOM 0 H ILE A 72 2.244 0.022 5.342 1.00 0.00 H new ATOM 0 HA ILE A 72 4.834 0.352 6.666 1.00 0.00 H new ATOM 0 HB ILE A 72 4.089 0.220 3.714 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.491 -1.879 5.392 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.755 -1.870 5.156 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.508 -0.060 3.347 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.135 1.507 4.104 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.796 0.179 5.087 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.845 -3.392 3.581 1.00 0.00 H new ATOM 0 HD12 ILE A 72 4.073 -2.044 2.713 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.836 -2.053 2.953 1.00 0.00 H new ATOM 1068 N ASN A 73 5.171 2.792 6.293 1.00 0.00 N ATOM 1069 CA ASN A 73 5.307 4.240 6.195 1.00 0.00 C ATOM 1070 C ASN A 73 6.769 4.640 6.026 1.00 0.00 C ATOM 1071 O ASN A 73 7.567 4.581 6.962 1.00 0.00 O ATOM 1072 CB ASN A 73 4.723 4.913 7.439 1.00 0.00 C ATOM 1073 CG ASN A 73 4.277 6.338 7.171 1.00 0.00 C ATOM 1074 OD1 ASN A 73 3.180 6.740 7.558 1.00 0.00 O ATOM 1075 ND2 ASN A 73 5.129 7.108 6.505 1.00 0.00 N ATOM 0 H ASN A 73 5.859 2.344 6.899 1.00 0.00 H new ATOM 0 HA ASN A 73 4.755 4.573 5.316 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.874 4.331 7.799 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.469 4.912 8.233 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.885 8.076 6.295 1.00 0.00 H new ATOM 0 HD22 ASN A 73 6.028 6.732 6.204 1.00 0.00 H new ATOM 1082 N PRO A 74 7.131 5.058 4.803 1.00 0.00 N ATOM 1083 CA PRO A 74 8.498 5.477 4.483 1.00 0.00 C ATOM 1084 C PRO A 74 8.873 6.795 5.151 1.00 0.00 C ATOM 1085 O PRO A 74 8.005 7.607 5.472 1.00 0.00 O ATOM 1086 CB PRO A 74 8.472 5.637 2.960 1.00 0.00 C ATOM 1087 CG PRO A 74 7.046 5.918 2.634 1.00 0.00 C ATOM 1088 CD PRO A 74 6.232 5.154 3.641 1.00 0.00 C ATOM 0 HA PRO A 74 9.238 4.759 4.838 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.120 6.451 2.636 1.00 0.00 H new ATOM 0 HB3 PRO A 74 8.822 4.733 2.461 1.00 0.00 H new ATOM 0 HG2 PRO A 74 6.836 6.986 2.692 1.00 0.00 H new ATOM 0 HG3 PRO A 74 6.808 5.601 1.619 1.00 0.00 H new ATOM 0 HD2 PRO A 74 5.308 5.676 3.890 1.00 0.00 H new ATOM 0 HD3 PRO A 74 5.952 4.169 3.267 1.00 0.00 H new ATOM 1096 N ARG A 75 10.170 7.001 5.357 1.00 0.00 N ATOM 1097 CA ARG A 75 10.658 8.221 5.989 1.00 0.00 C ATOM 1098 C ARG A 75 11.820 8.815 5.197 1.00 0.00 C ATOM 1099 O ARG A 75 12.953 8.344 5.293 1.00 0.00 O ATOM 1100 CB ARG A 75 11.098 7.936 7.426 1.00 0.00 C ATOM 1101 CG ARG A 75 9.958 7.966 8.430 1.00 0.00 C ATOM 1102 CD ARG A 75 10.456 7.729 9.846 1.00 0.00 C ATOM 1103 NE ARG A 75 10.811 8.976 10.518 1.00 0.00 N ATOM 1104 CZ ARG A 75 11.074 9.062 11.817 1.00 0.00 C ATOM 1105 NH1 ARG A 75 11.023 7.980 12.580 1.00 0.00 N ATOM 1106 NH2 ARG A 75 11.389 10.234 12.355 1.00 0.00 N ATOM 0 H ARG A 75 10.901 6.339 5.096 1.00 0.00 H new ATOM 0 HA ARG A 75 9.843 8.945 6.004 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.577 6.958 7.463 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.848 8.670 7.719 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.451 8.930 8.378 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.223 7.205 8.170 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.685 7.215 10.420 1.00 0.00 H new ATOM 0 HD3 ARG A 75 11.325 7.072 9.819 1.00 0.00 H new ATOM 0 HE ARG A 75 10.860 9.828 9.959 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.781 7.078 12.170 1.00 0.00 H new ATOM 0 HH12 ARG A 75 11.226 8.049 13.577 1.00 0.00 H new ATOM 0 HH21 ARG A 75 11.429 11.069 11.771 1.00 0.00 H new ATOM 0 HH22 ARG A 75 11.591 10.299 13.353 1.00 0.00 H new ATOM 1120 N MET A 76 11.530 9.850 4.416 1.00 0.00 N ATOM 1121 CA MET A 76 12.550 10.508 3.609 1.00 0.00 C ATOM 1122 C MET A 76 13.678 11.041 4.488 1.00 0.00 C ATOM 1123 O MET A 76 14.852 10.764 4.243 1.00 0.00 O ATOM 1124 CB MET A 76 11.934 11.652 2.802 1.00 0.00 C ATOM 1125 CG MET A 76 11.015 11.181 1.686 1.00 0.00 C ATOM 1126 SD MET A 76 9.381 10.709 2.285 1.00 0.00 S ATOM 1127 CE MET A 76 8.906 9.499 1.053 1.00 0.00 C ATOM 0 H MET A 76 10.597 10.251 4.325 1.00 0.00 H new ATOM 0 HA MET A 76 12.965 9.771 2.922 1.00 0.00 H new ATOM 0 HB2 MET A 76 11.372 12.300 3.475 1.00 0.00 H new ATOM 0 HB3 MET A 76 12.734 12.255 2.373 1.00 0.00 H new ATOM 0 HG2 MET A 76 10.911 11.975 0.946 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.471 10.331 1.179 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.005 9.836 0.540 1.00 0.00 H new ATOM 0 HE2 MET A 76 9.713 9.381 0.329 1.00 0.00 H new ATOM 0 HE3 MET A 76 8.711 8.543 1.538 1.00 0.00 H new ATOM 1137 N GLY A 77 13.314 11.807 5.511 1.00 0.00 N ATOM 1138 CA GLY A 77 14.307 12.366 6.410 1.00 0.00 C ATOM 1139 C GLY A 77 15.071 11.298 7.166 1.00 0.00 C ATOM 1140 O GLY A 77 16.092 10.803 6.692 1.00 0.00 O ATOM 0 H GLY A 77 12.349 12.051 5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 77 15.008 12.974 5.839 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.816 13.029 7.122 1.00 0.00 H new ATOM 1144 N ASN A 78 14.576 10.944 8.348 1.00 0.00 N ATOM 1145 CA ASN A 78 15.221 9.929 9.173 1.00 0.00 C ATOM 1146 C ASN A 78 15.820 8.824 8.308 1.00 0.00 C ATOM 1147 O ASN A 78 16.978 8.447 8.478 1.00 0.00 O ATOM 1148 CB ASN A 78 14.217 9.331 10.161 1.00 0.00 C ATOM 1149 CG ASN A 78 14.887 8.787 11.408 1.00 0.00 C ATOM 1150 OD1 ASN A 78 16.085 8.977 11.616 1.00 0.00 O ATOM 1151 ND2 ASN A 78 14.114 8.105 12.245 1.00 0.00 N ATOM 0 H ASN A 78 13.731 11.345 8.755 1.00 0.00 H new ATOM 0 HA ASN A 78 16.027 10.408 9.729 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.492 10.094 10.445 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.662 8.531 9.671 1.00 0.00 H new ATOM 0 HD21 ASN A 78 14.509 7.714 13.101 1.00 0.00 H new ATOM 0 HD22 ASN A 78 13.125 7.972 12.032 1.00 0.00 H new ATOM 1158 N GLY A 79 15.021 8.309 7.378 1.00 0.00 N ATOM 1159 CA GLY A 79 15.488 7.253 6.499 1.00 0.00 C ATOM 1160 C GLY A 79 15.175 5.871 7.036 1.00 0.00 C ATOM 1161 O GLY A 79 16.000 4.960 6.949 1.00 0.00 O ATOM 0 H GLY A 79 14.058 8.605 7.218 1.00 0.00 H new ATOM 0 HA2 GLY A 79 15.028 7.371 5.518 1.00 0.00 H new ATOM 0 HA3 GLY A 79 16.565 7.350 6.360 1.00 0.00 H new ATOM 1165 N THR A 80 13.979 5.712 7.596 1.00 0.00 N ATOM 1166 CA THR A 80 13.560 4.432 8.152 1.00 0.00 C ATOM 1167 C THR A 80 12.069 4.201 7.936 1.00 0.00 C ATOM 1168 O THR A 80 11.235 4.960 8.430 1.00 0.00 O ATOM 1169 CB THR A 80 13.869 4.345 9.658 1.00 0.00 C ATOM 1170 OG1 THR A 80 13.369 5.508 10.328 1.00 0.00 O ATOM 1171 CG2 THR A 80 15.366 4.220 9.898 1.00 0.00 C ATOM 0 H THR A 80 13.284 6.454 7.676 1.00 0.00 H new ATOM 0 HA THR A 80 14.124 3.660 7.628 1.00 0.00 H new ATOM 0 HB THR A 80 13.378 3.457 10.056 1.00 0.00 H new ATOM 0 HG1 THR A 80 13.568 5.445 11.286 1.00 0.00 H new ATOM 0 HG21 THR A 80 15.559 4.160 10.969 1.00 0.00 H new ATOM 0 HG22 THR A 80 15.739 3.319 9.411 1.00 0.00 H new ATOM 0 HG23 THR A 80 15.875 5.092 9.486 1.00 0.00 H new ATOM 1179 N VAL A 81 11.738 3.147 7.196 1.00 0.00 N ATOM 1180 CA VAL A 81 10.346 2.815 6.917 1.00 0.00 C ATOM 1181 C VAL A 81 9.764 1.925 8.009 1.00 0.00 C ATOM 1182 O VAL A 81 10.057 0.731 8.073 1.00 0.00 O ATOM 1183 CB VAL A 81 10.201 2.105 5.558 1.00 0.00 C ATOM 1184 CG1 VAL A 81 8.734 1.980 5.175 1.00 0.00 C ATOM 1185 CG2 VAL A 81 10.979 2.847 4.483 1.00 0.00 C ATOM 0 H VAL A 81 12.415 2.508 6.779 1.00 0.00 H new ATOM 0 HA VAL A 81 9.795 3.755 6.888 1.00 0.00 H new ATOM 0 HB VAL A 81 10.616 1.101 5.647 1.00 0.00 H new ATOM 0 HG11 VAL A 81 8.651 1.476 4.212 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.208 1.401 5.934 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.291 2.973 5.104 1.00 0.00 H new ATOM 0 HG21 VAL A 81 10.865 2.331 3.530 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.596 3.864 4.393 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.034 2.879 4.754 1.00 0.00 H new ATOM 1195 N VAL A 82 8.936 2.513 8.866 1.00 0.00 N ATOM 1196 CA VAL A 82 8.311 1.773 9.955 1.00 0.00 C ATOM 1197 C VAL A 82 7.166 0.906 9.444 1.00 0.00 C ATOM 1198 O VAL A 82 6.458 1.282 8.509 1.00 0.00 O ATOM 1199 CB VAL A 82 7.774 2.722 11.044 1.00 0.00 C ATOM 1200 CG1 VAL A 82 7.144 1.931 12.179 1.00 0.00 C ATOM 1201 CG2 VAL A 82 8.887 3.621 11.562 1.00 0.00 C ATOM 0 H VAL A 82 8.682 3.500 8.827 1.00 0.00 H new ATOM 0 HA VAL A 82 9.082 1.135 10.387 1.00 0.00 H new ATOM 0 HB VAL A 82 7.003 3.354 10.603 1.00 0.00 H new ATOM 0 HG11 VAL A 82 6.771 2.618 12.938 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.318 1.334 11.792 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.891 1.272 12.622 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.491 4.285 12.330 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.682 3.008 11.987 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.287 4.215 10.740 1.00 0.00 H new ATOM 1211 N ARG A 83 6.990 -0.257 10.063 1.00 0.00 N ATOM 1212 CA ARG A 83 5.931 -1.179 9.670 1.00 0.00 C ATOM 1213 C ARG A 83 5.059 -1.547 10.867 1.00 0.00 C ATOM 1214 O ARG A 83 5.564 -1.906 11.929 1.00 0.00 O ATOM 1215 CB ARG A 83 6.531 -2.445 9.054 1.00 0.00 C ATOM 1216 CG ARG A 83 6.959 -2.274 7.606 1.00 0.00 C ATOM 1217 CD ARG A 83 8.410 -1.830 7.504 1.00 0.00 C ATOM 1218 NE ARG A 83 9.338 -2.923 7.786 1.00 0.00 N ATOM 1219 CZ ARG A 83 10.605 -2.933 7.387 1.00 0.00 C ATOM 1220 NH1 ARG A 83 11.093 -1.913 6.694 1.00 0.00 N ATOM 1221 NH2 ARG A 83 11.387 -3.963 7.683 1.00 0.00 N ATOM 0 H ARG A 83 7.567 -0.583 10.838 1.00 0.00 H new ATOM 0 HA ARG A 83 5.307 -0.682 8.927 1.00 0.00 H new ATOM 0 HB2 ARG A 83 7.394 -2.753 9.645 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.799 -3.250 9.115 1.00 0.00 H new ATOM 0 HG2 ARG A 83 6.827 -3.215 7.073 1.00 0.00 H new ATOM 0 HG3 ARG A 83 6.317 -1.539 7.120 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.601 -1.441 6.504 1.00 0.00 H new ATOM 0 HD3 ARG A 83 8.589 -1.013 8.203 1.00 0.00 H new ATOM 0 HE ARG A 83 8.994 -3.722 8.318 1.00 0.00 H new ATOM 0 HH11 ARG A 83 10.495 -1.119 6.466 1.00 0.00 H new ATOM 0 HH12 ARG A 83 12.066 -1.923 6.389 1.00 0.00 H new ATOM 0 HH21 ARG A 83 11.016 -4.748 8.217 1.00 0.00 H new ATOM 0 HH22 ARG A 83 12.360 -3.970 7.376 1.00 0.00 H new ATOM 1235 N ASN A 84 3.745 -1.454 10.685 1.00 0.00 N ATOM 1236 CA ASN A 84 2.802 -1.776 11.750 1.00 0.00 C ATOM 1237 C ASN A 84 1.552 -2.446 11.186 1.00 0.00 C ATOM 1238 O ASN A 84 1.433 -2.641 9.977 1.00 0.00 O ATOM 1239 CB ASN A 84 2.414 -0.510 12.516 1.00 0.00 C ATOM 1240 CG ASN A 84 3.575 0.454 12.665 1.00 0.00 C ATOM 1241 OD1 ASN A 84 3.963 1.128 11.711 1.00 0.00 O ATOM 1242 ND2 ASN A 84 4.136 0.523 13.867 1.00 0.00 N ATOM 0 H ASN A 84 3.310 -1.159 9.811 1.00 0.00 H new ATOM 0 HA ASN A 84 3.288 -2.472 12.434 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.595 -0.011 11.997 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.045 -0.785 13.504 1.00 0.00 H new ATOM 0 HD21 ASN A 84 4.921 1.154 14.028 1.00 0.00 H new ATOM 0 HD22 ASN A 84 3.781 -0.055 14.629 1.00 0.00 H new ATOM 1249 N SER A 85 0.624 -2.794 12.071 1.00 0.00 N ATOM 1250 CA SER A 85 -0.616 -3.445 11.662 1.00 0.00 C ATOM 1251 C SER A 85 -1.682 -3.310 12.745 1.00 0.00 C ATOM 1252 O SER A 85 -1.608 -3.956 13.791 1.00 0.00 O ATOM 1253 CB SER A 85 -0.365 -4.923 11.359 1.00 0.00 C ATOM 1254 OG SER A 85 -0.005 -5.630 12.533 1.00 0.00 O ATOM 0 H SER A 85 0.707 -2.636 13.075 1.00 0.00 H new ATOM 0 HA SER A 85 -0.976 -2.953 10.758 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.261 -5.366 10.925 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.428 -5.016 10.617 1.00 0.00 H new ATOM 0 HG SER A 85 -0.348 -5.156 13.319 1.00 0.00 H new ATOM 1260 N LEU A 86 -2.675 -2.465 12.486 1.00 0.00 N ATOM 1261 CA LEU A 86 -3.759 -2.244 13.437 1.00 0.00 C ATOM 1262 C LEU A 86 -4.758 -3.396 13.402 1.00 0.00 C ATOM 1263 O LEU A 86 -5.405 -3.640 12.383 1.00 0.00 O ATOM 1264 CB LEU A 86 -4.472 -0.926 13.131 1.00 0.00 C ATOM 1265 CG LEU A 86 -5.806 -0.703 13.843 1.00 0.00 C ATOM 1266 CD1 LEU A 86 -5.597 -0.585 15.344 1.00 0.00 C ATOM 1267 CD2 LEU A 86 -6.500 0.537 13.300 1.00 0.00 C ATOM 0 H LEU A 86 -2.751 -1.922 11.626 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.327 -2.193 14.436 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.803 -0.106 13.391 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.643 -0.870 12.056 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.445 -1.565 13.653 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.558 -0.427 15.834 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.144 -1.502 15.721 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.939 0.258 15.555 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.448 0.680 13.819 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.865 1.408 13.459 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.685 0.412 12.233 1.00 0.00 H new ATOM 1279 N LEU A 87 -4.880 -4.101 14.522 1.00 0.00 N ATOM 1280 CA LEU A 87 -5.802 -5.226 14.620 1.00 0.00 C ATOM 1281 C LEU A 87 -7.150 -4.779 15.177 1.00 0.00 C ATOM 1282 O LEU A 87 -7.259 -3.715 15.785 1.00 0.00 O ATOM 1283 CB LEU A 87 -5.209 -6.321 15.509 1.00 0.00 C ATOM 1284 CG LEU A 87 -3.966 -7.026 14.965 1.00 0.00 C ATOM 1285 CD1 LEU A 87 -3.523 -8.132 15.911 1.00 0.00 C ATOM 1286 CD2 LEU A 87 -4.235 -7.587 13.576 1.00 0.00 C ATOM 0 H LEU A 87 -4.352 -3.913 15.374 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.958 -5.624 13.617 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.960 -5.882 16.475 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.979 -7.072 15.689 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.161 -6.295 14.890 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.637 -8.623 15.508 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.289 -7.705 16.886 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.325 -8.862 16.018 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.339 -8.085 13.205 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.055 -8.304 13.626 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.504 -6.774 12.901 1.00 0.00 H new ATOM 1298 N ASN A 88 -8.174 -5.599 14.965 1.00 0.00 N ATOM 1299 CA ASN A 88 -9.515 -5.289 15.447 1.00 0.00 C ATOM 1300 C ASN A 88 -9.465 -4.708 16.857 1.00 0.00 C ATOM 1301 O ASN A 88 -9.310 -5.437 17.836 1.00 0.00 O ATOM 1302 CB ASN A 88 -10.389 -6.544 15.432 1.00 0.00 C ATOM 1303 CG ASN A 88 -10.545 -7.122 14.038 1.00 0.00 C ATOM 1304 OD1 ASN A 88 -11.546 -6.881 13.363 1.00 0.00 O ATOM 1305 ND2 ASN A 88 -9.554 -7.891 13.602 1.00 0.00 N ATOM 0 H ASN A 88 -8.101 -6.484 14.462 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.950 -4.544 14.780 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -9.951 -7.297 16.088 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -11.373 -6.303 15.835 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.604 -8.309 12.673 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.743 -8.063 14.196 1.00 0.00 H new ATOM 1312 N GLY A 89 -9.599 -3.388 16.953 1.00 0.00 N ATOM 1313 CA GLY A 89 -9.567 -2.732 18.247 1.00 0.00 C ATOM 1314 C GLY A 89 -8.206 -2.820 18.909 1.00 0.00 C ATOM 1315 O GLY A 89 -7.994 -2.261 19.985 1.00 0.00 O ATOM 0 H GLY A 89 -9.729 -2.762 16.158 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.842 -1.684 18.126 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.314 -3.184 18.899 1.00 0.00 H new ATOM 1319 N SER A 90 -7.281 -3.525 18.265 1.00 0.00 N ATOM 1320 CA SER A 90 -5.935 -3.690 18.800 1.00 0.00 C ATOM 1321 C SER A 90 -4.888 -3.236 17.787 1.00 0.00 C ATOM 1322 O SER A 90 -5.209 -2.946 16.635 1.00 0.00 O ATOM 1323 CB SER A 90 -5.691 -5.151 19.183 1.00 0.00 C ATOM 1324 OG SER A 90 -4.929 -5.245 20.375 1.00 0.00 O ATOM 0 H SER A 90 -7.440 -3.991 17.372 1.00 0.00 H new ATOM 0 HA SER A 90 -5.846 -3.069 19.691 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.646 -5.660 19.317 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.169 -5.660 18.373 1.00 0.00 H new ATOM 0 HG SER A 90 -4.788 -6.188 20.600 1.00 0.00 H new ATOM 1330 N TRP A 91 -3.636 -3.177 18.226 1.00 0.00 N ATOM 1331 CA TRP A 91 -2.541 -2.759 17.359 1.00 0.00 C ATOM 1332 C TRP A 91 -1.406 -3.776 17.385 1.00 0.00 C ATOM 1333 O TRP A 91 -1.300 -4.578 18.312 1.00 0.00 O ATOM 1334 CB TRP A 91 -2.021 -1.385 17.786 1.00 0.00 C ATOM 1335 CG TRP A 91 -2.640 -0.252 17.026 1.00 0.00 C ATOM 1336 CD1 TRP A 91 -3.650 0.564 17.449 1.00 0.00 C ATOM 1337 CD2 TRP A 91 -2.292 0.188 15.709 1.00 0.00 C ATOM 1338 NE1 TRP A 91 -3.951 1.485 16.475 1.00 0.00 N ATOM 1339 CE2 TRP A 91 -3.130 1.276 15.398 1.00 0.00 C ATOM 1340 CE3 TRP A 91 -1.351 -0.229 14.763 1.00 0.00 C ATOM 1341 CZ2 TRP A 91 -3.056 1.949 14.181 1.00 0.00 C ATOM 1342 CZ3 TRP A 91 -1.279 0.440 13.556 1.00 0.00 C ATOM 1343 CH2 TRP A 91 -2.126 1.519 13.274 1.00 0.00 C ATOM 0 H TRP A 91 -3.354 -3.413 19.177 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.922 -2.695 16.340 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.213 -1.247 18.850 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -0.940 -1.356 17.651 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.140 0.495 18.409 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -4.669 2.207 16.543 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -0.692 -1.059 14.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.709 2.780 13.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -0.557 0.125 12.817 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -2.044 2.022 12.322 1.00 0.00 H new ATOM 1354 N GLY A 92 -0.559 -3.739 16.360 1.00 0.00 N ATOM 1355 CA GLY A 92 0.557 -4.664 16.286 1.00 0.00 C ATOM 1356 C GLY A 92 1.801 -4.127 16.966 1.00 0.00 C ATOM 1357 O GLY A 92 1.879 -4.091 18.194 1.00 0.00 O ATOM 0 H GLY A 92 -0.626 -3.085 15.580 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.273 -5.609 16.749 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.781 -4.876 15.240 1.00 0.00 H new ATOM 1361 N SER A 93 2.777 -3.710 16.166 1.00 0.00 N ATOM 1362 CA SER A 93 4.026 -3.177 16.698 1.00 0.00 C ATOM 1363 C SER A 93 4.818 -2.461 15.608 1.00 0.00 C ATOM 1364 O SER A 93 4.525 -2.599 14.421 1.00 0.00 O ATOM 1365 CB SER A 93 4.869 -4.302 17.301 1.00 0.00 C ATOM 1366 OG SER A 93 4.338 -4.727 18.544 1.00 0.00 O ATOM 0 H SER A 93 2.727 -3.731 15.147 1.00 0.00 H new ATOM 0 HA SER A 93 3.782 -2.457 17.479 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.905 -5.144 16.610 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.894 -3.959 17.438 1.00 0.00 H new ATOM 0 HG SER A 93 3.483 -4.276 18.706 1.00 0.00 H new ATOM 1372 N GLU A 94 5.823 -1.695 16.022 1.00 0.00 N ATOM 1373 CA GLU A 94 6.657 -0.956 15.082 1.00 0.00 C ATOM 1374 C GLU A 94 7.831 -1.809 14.610 1.00 0.00 C ATOM 1375 O GLU A 94 8.655 -2.248 15.412 1.00 0.00 O ATOM 1376 CB GLU A 94 7.175 0.331 15.728 1.00 0.00 C ATOM 1377 CG GLU A 94 6.167 0.997 16.649 1.00 0.00 C ATOM 1378 CD GLU A 94 6.808 2.004 17.585 1.00 0.00 C ATOM 1379 OE1 GLU A 94 7.228 1.603 18.691 1.00 0.00 O ATOM 1380 OE2 GLU A 94 6.891 3.192 17.210 1.00 0.00 O ATOM 0 H GLU A 94 6.079 -1.570 17.001 1.00 0.00 H new ATOM 0 HA GLU A 94 6.045 -0.699 14.217 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.079 0.105 16.294 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.458 1.033 14.944 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.407 1.497 16.049 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.657 0.233 17.237 1.00 0.00 H new ATOM 1387 N GLU A 95 7.900 -2.039 13.302 1.00 0.00 N ATOM 1388 CA GLU A 95 8.972 -2.841 12.724 1.00 0.00 C ATOM 1389 C GLU A 95 9.777 -2.026 11.716 1.00 0.00 C ATOM 1390 O GLU A 95 9.253 -1.594 10.689 1.00 0.00 O ATOM 1391 CB GLU A 95 8.398 -4.087 12.046 1.00 0.00 C ATOM 1392 CG GLU A 95 7.898 -5.136 13.025 1.00 0.00 C ATOM 1393 CD GLU A 95 7.024 -6.183 12.362 1.00 0.00 C ATOM 1394 OE1 GLU A 95 6.131 -5.799 11.577 1.00 0.00 O ATOM 1395 OE2 GLU A 95 7.232 -7.385 12.627 1.00 0.00 O ATOM 0 H GLU A 95 7.227 -1.682 12.624 1.00 0.00 H new ATOM 0 HA GLU A 95 9.637 -3.149 13.531 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.577 -3.790 11.394 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.165 -4.531 11.411 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.751 -5.625 13.495 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.334 -4.647 13.819 1.00 0.00 H new ATOM 1402 N LYS A 96 11.054 -1.818 12.018 1.00 0.00 N ATOM 1403 CA LYS A 96 11.934 -1.055 11.140 1.00 0.00 C ATOM 1404 C LYS A 96 13.140 -1.890 10.720 1.00 0.00 C ATOM 1405 O LYS A 96 13.872 -2.410 11.563 1.00 0.00 O ATOM 1406 CB LYS A 96 12.403 0.223 11.839 1.00 0.00 C ATOM 1407 CG LYS A 96 11.355 1.321 11.868 1.00 0.00 C ATOM 1408 CD LYS A 96 11.910 2.608 12.454 1.00 0.00 C ATOM 1409 CE LYS A 96 12.140 2.485 13.952 1.00 0.00 C ATOM 1410 NZ LYS A 96 12.235 3.817 14.610 1.00 0.00 N ATOM 0 H LYS A 96 11.503 -2.167 12.865 1.00 0.00 H new ATOM 0 HA LYS A 96 11.371 -0.787 10.246 1.00 0.00 H new ATOM 0 HB2 LYS A 96 12.693 -0.018 12.862 1.00 0.00 H new ATOM 0 HB3 LYS A 96 13.294 0.596 11.335 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.994 1.507 10.856 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.499 0.992 12.457 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.849 2.859 11.960 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.218 3.427 12.257 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.324 1.917 14.399 1.00 0.00 H new ATOM 0 HE3 LYS A 96 13.057 1.924 14.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.392 3.690 15.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 13.029 4.350 14.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.351 4.343 14.459 1.00 0.00 H new ATOM 1424 N LYS A 97 13.342 -2.013 9.413 1.00 0.00 N ATOM 1425 CA LYS A 97 14.460 -2.782 8.880 1.00 0.00 C ATOM 1426 C LYS A 97 14.567 -2.611 7.368 1.00 0.00 C ATOM 1427 O LYS A 97 13.745 -3.135 6.616 1.00 0.00 O ATOM 1428 CB LYS A 97 14.299 -4.263 9.227 1.00 0.00 C ATOM 1429 CG LYS A 97 15.357 -5.154 8.599 1.00 0.00 C ATOM 1430 CD LYS A 97 15.640 -6.374 9.459 1.00 0.00 C ATOM 1431 CE LYS A 97 14.536 -7.413 9.334 1.00 0.00 C ATOM 1432 NZ LYS A 97 14.780 -8.590 10.213 1.00 0.00 N ATOM 0 H LYS A 97 12.745 -1.589 8.702 1.00 0.00 H new ATOM 0 HA LYS A 97 15.376 -2.407 9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.334 -4.380 10.310 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.314 -4.599 8.902 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.026 -5.473 7.611 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.276 -4.585 8.459 1.00 0.00 H new ATOM 0 HD2 LYS A 97 16.592 -6.816 9.164 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.739 -6.071 10.501 1.00 0.00 H new ATOM 0 HE2 LYS A 97 13.579 -6.959 9.592 1.00 0.00 H new ATOM 0 HE3 LYS A 97 14.463 -7.743 8.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 14.006 -9.275 10.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 15.681 -9.039 9.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 14.824 -8.280 11.205 1.00 0.00 H new ATOM 1446 N ILE A 98 15.584 -1.877 6.930 1.00 0.00 N ATOM 1447 CA ILE A 98 15.798 -1.640 5.508 1.00 0.00 C ATOM 1448 C ILE A 98 17.284 -1.523 5.188 1.00 0.00 C ATOM 1449 O ILE A 98 18.102 -1.253 6.068 1.00 0.00 O ATOM 1450 CB ILE A 98 15.081 -0.362 5.035 1.00 0.00 C ATOM 1451 CG1 ILE A 98 15.502 -0.013 3.607 1.00 0.00 C ATOM 1452 CG2 ILE A 98 15.380 0.793 5.979 1.00 0.00 C ATOM 1453 CD1 ILE A 98 14.704 1.121 3.001 1.00 0.00 C ATOM 0 H ILE A 98 16.273 -1.436 7.540 1.00 0.00 H new ATOM 0 HA ILE A 98 15.381 -2.497 4.980 1.00 0.00 H new ATOM 0 HB ILE A 98 14.006 -0.543 5.042 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.559 0.255 3.604 1.00 0.00 H new ATOM 0 HG13 ILE A 98 15.395 -0.898 2.979 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.866 1.689 5.631 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.034 0.542 6.982 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.454 0.976 6.001 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.057 1.314 1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 98 13.649 0.849 2.972 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.830 2.019 3.606 1.00 0.00 H new ATOM 1465 N THR A 99 17.629 -1.727 3.920 1.00 0.00 N ATOM 1466 CA THR A 99 19.017 -1.644 3.482 1.00 0.00 C ATOM 1467 C THR A 99 19.288 -0.329 2.762 1.00 0.00 C ATOM 1468 O THR A 99 20.381 0.230 2.859 1.00 0.00 O ATOM 1469 CB THR A 99 19.382 -2.813 2.548 1.00 0.00 C ATOM 1470 OG1 THR A 99 20.760 -2.726 2.170 1.00 0.00 O ATOM 1471 CG2 THR A 99 18.508 -2.805 1.303 1.00 0.00 C ATOM 0 H THR A 99 16.966 -1.951 3.178 1.00 0.00 H new ATOM 0 HA THR A 99 19.635 -1.698 4.378 1.00 0.00 H new ATOM 0 HB THR A 99 19.211 -3.745 3.086 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.985 -3.474 1.577 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.785 -3.640 0.659 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.462 -2.901 1.592 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.651 -1.868 0.764 1.00 0.00 H new ATOM 1479 N HIS A 100 18.287 0.162 2.038 1.00 0.00 N ATOM 1480 CA HIS A 100 18.418 1.414 1.301 1.00 0.00 C ATOM 1481 C HIS A 100 17.052 2.053 1.069 1.00 0.00 C ATOM 1482 O HIS A 100 16.119 1.397 0.607 1.00 0.00 O ATOM 1483 CB HIS A 100 19.114 1.171 -0.039 1.00 0.00 C ATOM 1484 CG HIS A 100 18.183 0.734 -1.127 1.00 0.00 C ATOM 1485 ND1 HIS A 100 17.230 -0.247 -0.954 1.00 0.00 N ATOM 1486 CD2 HIS A 100 18.062 1.153 -2.409 1.00 0.00 C ATOM 1487 CE1 HIS A 100 16.564 -0.415 -2.083 1.00 0.00 C ATOM 1488 NE2 HIS A 100 17.049 0.423 -2.981 1.00 0.00 N ATOM 0 H HIS A 100 17.376 -0.288 1.946 1.00 0.00 H new ATOM 0 HA HIS A 100 19.023 2.097 1.898 1.00 0.00 H new ATOM 0 HB2 HIS A 100 19.617 2.087 -0.349 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.886 0.413 0.094 1.00 0.00 H new ATOM 0 HD1 HIS A 100 17.065 -0.763 -0.090 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.652 1.918 -2.892 1.00 0.00 H new ATOM 0 HE1 HIS A 100 15.760 -1.118 -2.244 1.00 0.00 H new ATOM 1497 N ASN A 101 16.943 3.337 1.393 1.00 0.00 N ATOM 1498 CA ASN A 101 15.691 4.065 1.221 1.00 0.00 C ATOM 1499 C ASN A 101 15.734 4.935 -0.031 1.00 0.00 C ATOM 1500 O ASN A 101 16.265 6.046 -0.027 1.00 0.00 O ATOM 1501 CB ASN A 101 15.408 4.933 2.449 1.00 0.00 C ATOM 1502 CG ASN A 101 15.264 4.112 3.717 1.00 0.00 C ATOM 1503 OD1 ASN A 101 16.256 3.701 4.319 1.00 0.00 O ATOM 1504 ND2 ASN A 101 14.025 3.870 4.127 1.00 0.00 N ATOM 0 H ASN A 101 17.706 3.895 1.776 1.00 0.00 H new ATOM 0 HA ASN A 101 14.889 3.335 1.107 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.216 5.653 2.576 1.00 0.00 H new ATOM 0 HB3 ASN A 101 14.495 5.505 2.284 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.865 3.323 4.973 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.232 4.231 3.596 1.00 0.00 H new ATOM 1511 N PRO A 102 15.163 4.420 -1.130 1.00 0.00 N ATOM 1512 CA PRO A 102 15.122 5.134 -2.410 1.00 0.00 C ATOM 1513 C PRO A 102 14.191 6.340 -2.371 1.00 0.00 C ATOM 1514 O PRO A 102 14.420 7.337 -3.057 1.00 0.00 O ATOM 1515 CB PRO A 102 14.593 4.081 -3.386 1.00 0.00 C ATOM 1516 CG PRO A 102 13.814 3.135 -2.539 1.00 0.00 C ATOM 1517 CD PRO A 102 14.511 3.102 -1.207 1.00 0.00 C ATOM 0 HA PRO A 102 16.097 5.537 -2.684 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.965 4.533 -4.154 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.409 3.572 -3.900 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.782 3.467 -2.431 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.784 2.142 -2.989 1.00 0.00 H new ATOM 0 HD2 PRO A 102 13.807 2.954 -0.389 1.00 0.00 H new ATOM 0 HD3 PRO A 102 15.237 2.291 -1.153 1.00 0.00 H new ATOM 1525 N PHE A 103 13.139 6.245 -1.565 1.00 0.00 N ATOM 1526 CA PHE A 103 12.172 7.329 -1.438 1.00 0.00 C ATOM 1527 C PHE A 103 12.871 8.645 -1.111 1.00 0.00 C ATOM 1528 O PHE A 103 13.358 8.843 0.001 1.00 0.00 O ATOM 1529 CB PHE A 103 11.145 7.000 -0.352 1.00 0.00 C ATOM 1530 CG PHE A 103 10.749 5.552 -0.321 1.00 0.00 C ATOM 1531 CD1 PHE A 103 10.204 4.945 -1.441 1.00 0.00 C ATOM 1532 CD2 PHE A 103 10.920 4.797 0.829 1.00 0.00 C ATOM 1533 CE1 PHE A 103 9.838 3.613 -1.415 1.00 0.00 C ATOM 1534 CE2 PHE A 103 10.556 3.465 0.861 1.00 0.00 C ATOM 1535 CZ PHE A 103 10.015 2.871 -0.263 1.00 0.00 C ATOM 0 H PHE A 103 12.934 5.428 -0.990 1.00 0.00 H new ATOM 0 HA PHE A 103 11.658 7.438 -2.393 1.00 0.00 H new ATOM 0 HB2 PHE A 103 11.554 7.278 0.620 1.00 0.00 H new ATOM 0 HB3 PHE A 103 10.255 7.609 -0.509 1.00 0.00 H new ATOM 0 HD1 PHE A 103 10.064 5.520 -2.345 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.343 5.256 1.710 1.00 0.00 H new ATOM 0 HE1 PHE A 103 9.414 3.152 -2.295 1.00 0.00 H new ATOM 0 HE2 PHE A 103 10.694 2.888 1.764 1.00 0.00 H new ATOM 0 HZ PHE A 103 9.731 1.829 -0.241 1.00 0.00 H new ATOM 1545 N GLY A 104 12.916 9.543 -2.090 1.00 0.00 N ATOM 1546 CA GLY A 104 13.558 10.829 -1.889 1.00 0.00 C ATOM 1547 C GLY A 104 12.717 11.983 -2.397 1.00 0.00 C ATOM 1548 O GLY A 104 12.088 11.903 -3.453 1.00 0.00 O ATOM 0 H GLY A 104 12.519 9.403 -3.019 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.758 10.969 -0.827 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.522 10.834 -2.398 1.00 0.00 H new ATOM 1552 N PRO A 105 12.696 13.087 -1.635 1.00 0.00 N ATOM 1553 CA PRO A 105 11.929 14.283 -1.994 1.00 0.00 C ATOM 1554 C PRO A 105 12.515 15.008 -3.201 1.00 0.00 C ATOM 1555 O PRO A 105 13.542 15.678 -3.096 1.00 0.00 O ATOM 1556 CB PRO A 105 12.030 15.158 -0.743 1.00 0.00 C ATOM 1557 CG PRO A 105 13.289 14.722 -0.076 1.00 0.00 C ATOM 1558 CD PRO A 105 13.422 13.253 -0.365 1.00 0.00 C ATOM 0 HA PRO A 105 10.905 14.040 -2.279 1.00 0.00 H new ATOM 0 HB2 PRO A 105 12.065 16.216 -1.002 1.00 0.00 H new ATOM 0 HB3 PRO A 105 11.168 15.018 -0.091 1.00 0.00 H new ATOM 0 HG2 PRO A 105 14.146 15.275 -0.461 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.246 14.906 0.997 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.466 12.955 -0.457 1.00 0.00 H new ATOM 0 HD3 PRO A 105 12.986 12.646 0.429 1.00 0.00 H new ATOM 1566 N GLY A 106 11.856 14.870 -4.347 1.00 0.00 N ATOM 1567 CA GLY A 106 12.327 15.518 -5.557 1.00 0.00 C ATOM 1568 C GLY A 106 12.573 14.534 -6.684 1.00 0.00 C ATOM 1569 O GLY A 106 12.834 14.933 -7.818 1.00 0.00 O ATOM 0 H GLY A 106 11.004 14.321 -4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.594 16.258 -5.878 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.250 16.057 -5.341 1.00 0.00 H new ATOM 1573 N GLN A 107 12.491 13.245 -6.370 1.00 0.00 N ATOM 1574 CA GLN A 107 12.710 12.202 -7.365 1.00 0.00 C ATOM 1575 C GLN A 107 11.615 11.142 -7.292 1.00 0.00 C ATOM 1576 O GLN A 107 11.003 10.938 -6.243 1.00 0.00 O ATOM 1577 CB GLN A 107 14.079 11.552 -7.161 1.00 0.00 C ATOM 1578 CG GLN A 107 14.348 11.136 -5.724 1.00 0.00 C ATOM 1579 CD GLN A 107 15.827 11.102 -5.393 1.00 0.00 C ATOM 1580 OE1 GLN A 107 16.623 10.502 -6.116 1.00 0.00 O ATOM 1581 NE2 GLN A 107 16.203 11.746 -4.295 1.00 0.00 N ATOM 0 H GLN A 107 12.275 12.898 -5.435 1.00 0.00 H new ATOM 0 HA GLN A 107 12.679 12.664 -8.352 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.155 10.675 -7.804 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.854 12.249 -7.480 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.844 11.828 -5.049 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.918 10.150 -5.549 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.509 12.230 -3.725 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.186 11.757 -4.021 1.00 0.00 H new ATOM 1590 N PHE A 108 11.373 10.470 -8.412 1.00 0.00 N ATOM 1591 CA PHE A 108 10.351 9.432 -8.476 1.00 0.00 C ATOM 1592 C PHE A 108 10.845 8.142 -7.827 1.00 0.00 C ATOM 1593 O PHE A 108 12.013 8.029 -7.454 1.00 0.00 O ATOM 1594 CB PHE A 108 9.955 9.165 -9.929 1.00 0.00 C ATOM 1595 CG PHE A 108 11.083 9.351 -10.903 1.00 0.00 C ATOM 1596 CD1 PHE A 108 11.362 10.602 -11.429 1.00 0.00 C ATOM 1597 CD2 PHE A 108 11.865 8.275 -11.291 1.00 0.00 C ATOM 1598 CE1 PHE A 108 12.400 10.776 -12.326 1.00 0.00 C ATOM 1599 CE2 PHE A 108 12.905 8.443 -12.187 1.00 0.00 C ATOM 1600 CZ PHE A 108 13.173 9.695 -12.704 1.00 0.00 C ATOM 0 H PHE A 108 11.871 10.626 -9.288 1.00 0.00 H new ATOM 0 HA PHE A 108 9.477 9.783 -7.927 1.00 0.00 H new ATOM 0 HB2 PHE A 108 9.578 8.146 -10.013 1.00 0.00 H new ATOM 0 HB3 PHE A 108 9.137 9.831 -10.202 1.00 0.00 H new ATOM 0 HD1 PHE A 108 10.762 11.451 -11.135 1.00 0.00 H new ATOM 0 HD2 PHE A 108 11.660 7.294 -10.889 1.00 0.00 H new ATOM 0 HE1 PHE A 108 12.606 11.756 -12.731 1.00 0.00 H new ATOM 0 HE2 PHE A 108 13.507 7.596 -12.482 1.00 0.00 H new ATOM 0 HZ PHE A 108 13.986 9.829 -13.403 1.00 0.00 H new ATOM 1610 N PHE A 109 9.948 7.171 -7.696 1.00 0.00 N ATOM 1611 CA PHE A 109 10.290 5.889 -7.091 1.00 0.00 C ATOM 1612 C PHE A 109 9.283 4.814 -7.488 1.00 0.00 C ATOM 1613 O PHE A 109 8.080 5.067 -7.548 1.00 0.00 O ATOM 1614 CB PHE A 109 10.343 6.018 -5.568 1.00 0.00 C ATOM 1615 CG PHE A 109 8.988 6.133 -4.929 1.00 0.00 C ATOM 1616 CD1 PHE A 109 8.370 7.366 -4.800 1.00 0.00 C ATOM 1617 CD2 PHE A 109 8.333 5.007 -4.456 1.00 0.00 C ATOM 1618 CE1 PHE A 109 7.124 7.475 -4.213 1.00 0.00 C ATOM 1619 CE2 PHE A 109 7.086 5.110 -3.869 1.00 0.00 C ATOM 1620 CZ PHE A 109 6.481 6.346 -3.746 1.00 0.00 C ATOM 0 H PHE A 109 8.978 7.247 -8.001 1.00 0.00 H new ATOM 0 HA PHE A 109 11.273 5.593 -7.458 1.00 0.00 H new ATOM 0 HB2 PHE A 109 10.858 5.150 -5.155 1.00 0.00 H new ATOM 0 HB3 PHE A 109 10.935 6.895 -5.306 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.868 8.253 -5.163 1.00 0.00 H new ATOM 0 HD2 PHE A 109 8.802 4.038 -4.547 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.653 8.443 -4.120 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.585 4.225 -3.507 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.508 6.429 -3.286 1.00 0.00 H new ATOM 1630 N ASP A 110 9.784 3.613 -7.758 1.00 0.00 N ATOM 1631 CA ASP A 110 8.929 2.498 -8.148 1.00 0.00 C ATOM 1632 C ASP A 110 8.857 1.454 -7.039 1.00 0.00 C ATOM 1633 O ASP A 110 9.803 0.694 -6.825 1.00 0.00 O ATOM 1634 CB ASP A 110 9.447 1.857 -9.436 1.00 0.00 C ATOM 1635 CG ASP A 110 9.122 0.379 -9.519 1.00 0.00 C ATOM 1636 OD1 ASP A 110 7.948 0.016 -9.293 1.00 0.00 O ATOM 1637 OD2 ASP A 110 10.040 -0.415 -9.810 1.00 0.00 O ATOM 0 H ASP A 110 10.778 3.387 -7.714 1.00 0.00 H new ATOM 0 HA ASP A 110 7.925 2.886 -8.322 1.00 0.00 H new ATOM 0 HB2 ASP A 110 9.012 2.370 -10.294 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.527 1.992 -9.497 1.00 0.00 H new ATOM 1642 N LEU A 111 7.731 1.422 -6.334 1.00 0.00 N ATOM 1643 CA LEU A 111 7.536 0.471 -5.245 1.00 0.00 C ATOM 1644 C LEU A 111 6.587 -0.647 -5.662 1.00 0.00 C ATOM 1645 O LEU A 111 5.570 -0.402 -6.312 1.00 0.00 O ATOM 1646 CB LEU A 111 6.989 1.187 -4.009 1.00 0.00 C ATOM 1647 CG LEU A 111 7.277 0.518 -2.664 1.00 0.00 C ATOM 1648 CD1 LEU A 111 6.461 -0.757 -2.516 1.00 0.00 C ATOM 1649 CD2 LEU A 111 8.763 0.223 -2.523 1.00 0.00 C ATOM 0 H LEU A 111 6.939 2.044 -6.497 1.00 0.00 H new ATOM 0 HA LEU A 111 8.503 0.029 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.401 2.196 -3.986 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.909 1.286 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 111 6.986 1.204 -1.869 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.679 -1.219 -1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.399 -0.518 -2.571 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.719 -1.449 -3.317 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.950 -0.253 -1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.079 -0.444 -3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.326 1.154 -2.583 1.00 0.00 H new ATOM 1661 N SER A 112 6.923 -1.875 -5.282 1.00 0.00 N ATOM 1662 CA SER A 112 6.101 -3.032 -5.618 1.00 0.00 C ATOM 1663 C SER A 112 6.118 -4.057 -4.488 1.00 0.00 C ATOM 1664 O SER A 112 7.154 -4.654 -4.193 1.00 0.00 O ATOM 1665 CB SER A 112 6.596 -3.677 -6.914 1.00 0.00 C ATOM 1666 OG SER A 112 6.939 -2.693 -7.874 1.00 0.00 O ATOM 0 H SER A 112 7.759 -2.095 -4.741 1.00 0.00 H new ATOM 0 HA SER A 112 5.076 -2.690 -5.759 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.463 -4.303 -6.704 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.822 -4.330 -7.318 1.00 0.00 H new ATOM 0 HG SER A 112 7.254 -3.130 -8.693 1.00 0.00 H new ATOM 1672 N ILE A 113 4.965 -4.254 -3.859 1.00 0.00 N ATOM 1673 CA ILE A 113 4.846 -5.207 -2.762 1.00 0.00 C ATOM 1674 C ILE A 113 4.344 -6.558 -3.260 1.00 0.00 C ATOM 1675 O ILE A 113 3.362 -6.634 -3.999 1.00 0.00 O ATOM 1676 CB ILE A 113 3.894 -4.690 -1.668 1.00 0.00 C ATOM 1677 CG1 ILE A 113 4.349 -3.315 -1.173 1.00 0.00 C ATOM 1678 CG2 ILE A 113 3.827 -5.679 -0.514 1.00 0.00 C ATOM 1679 CD1 ILE A 113 3.687 -2.163 -1.897 1.00 0.00 C ATOM 0 H ILE A 113 4.099 -3.766 -4.090 1.00 0.00 H new ATOM 0 HA ILE A 113 5.843 -5.326 -2.338 1.00 0.00 H new ATOM 0 HB ILE A 113 2.896 -4.590 -2.093 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.137 -3.233 -0.107 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.430 -3.235 -1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.150 -5.300 0.252 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.461 -6.639 -0.878 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.822 -5.808 -0.087 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.057 -1.220 -1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.919 -2.220 -2.960 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.607 -2.218 -1.758 1.00 0.00 H new ATOM 1691 N ARG A 114 5.024 -7.624 -2.849 1.00 0.00 N ATOM 1692 CA ARG A 114 4.647 -8.973 -3.253 1.00 0.00 C ATOM 1693 C ARG A 114 3.996 -9.724 -2.096 1.00 0.00 C ATOM 1694 O ARG A 114 4.549 -9.793 -0.997 1.00 0.00 O ATOM 1695 CB ARG A 114 5.874 -9.741 -3.748 1.00 0.00 C ATOM 1696 CG ARG A 114 6.162 -9.541 -5.227 1.00 0.00 C ATOM 1697 CD ARG A 114 6.883 -10.741 -5.822 1.00 0.00 C ATOM 1698 NE ARG A 114 5.950 -11.758 -6.299 1.00 0.00 N ATOM 1699 CZ ARG A 114 6.279 -13.034 -6.471 1.00 0.00 C ATOM 1700 NH1 ARG A 114 7.511 -13.446 -6.206 1.00 0.00 N ATOM 1701 NH2 ARG A 114 5.375 -13.900 -6.909 1.00 0.00 N ATOM 0 H ARG A 114 5.839 -7.579 -2.237 1.00 0.00 H new ATOM 0 HA ARG A 114 3.924 -8.894 -4.065 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.745 -9.428 -3.171 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.729 -10.804 -3.555 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.227 -9.375 -5.762 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.769 -8.646 -5.363 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.514 -10.412 -6.648 1.00 0.00 H new ATOM 0 HD3 ARG A 114 7.542 -11.177 -5.071 1.00 0.00 H new ATOM 0 HE ARG A 114 4.994 -11.474 -6.512 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.209 -12.783 -5.869 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.761 -14.426 -6.339 1.00 0.00 H new ATOM 0 HH21 ARG A 114 4.426 -13.587 -7.114 1.00 0.00 H new ATOM 0 HH22 ARG A 114 5.629 -14.879 -7.041 1.00 0.00 H new ATOM 1715 N CYS A 115 2.819 -10.286 -2.350 1.00 0.00 N ATOM 1716 CA CYS A 115 2.092 -11.032 -1.329 1.00 0.00 C ATOM 1717 C CYS A 115 2.308 -12.532 -1.494 1.00 0.00 C ATOM 1718 O CYS A 115 2.004 -13.103 -2.540 1.00 0.00 O ATOM 1719 CB CYS A 115 0.598 -10.709 -1.399 1.00 0.00 C ATOM 1720 SG CYS A 115 -0.426 -11.707 -0.293 1.00 0.00 S ATOM 0 H CYS A 115 2.348 -10.239 -3.254 1.00 0.00 H new ATOM 0 HA CYS A 115 2.476 -10.733 -0.354 1.00 0.00 H new ATOM 0 HB2 CYS A 115 0.453 -9.656 -1.159 1.00 0.00 H new ATOM 0 HB3 CYS A 115 0.254 -10.852 -2.423 1.00 0.00 H new ATOM 0 HG CYS A 115 -0.332 -11.247 0.919 1.00 0.00 H new ATOM 1726 N GLY A 116 2.838 -13.167 -0.452 1.00 0.00 N ATOM 1727 CA GLY A 116 3.089 -14.595 -0.502 1.00 0.00 C ATOM 1728 C GLY A 116 2.264 -15.364 0.510 1.00 0.00 C ATOM 1729 O GLY A 116 1.080 -15.084 0.700 1.00 0.00 O ATOM 0 H GLY A 116 3.098 -12.717 0.426 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.868 -14.965 -1.503 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.147 -14.781 -0.320 1.00 0.00 H new ATOM 1733 N LEU A 117 2.889 -16.338 1.162 1.00 0.00 N ATOM 1734 CA LEU A 117 2.205 -17.153 2.161 1.00 0.00 C ATOM 1735 C LEU A 117 2.923 -17.084 3.505 1.00 0.00 C ATOM 1736 O LEU A 117 2.296 -17.176 4.560 1.00 0.00 O ATOM 1737 CB LEU A 117 2.117 -18.605 1.690 1.00 0.00 C ATOM 1738 CG LEU A 117 1.151 -18.880 0.537 1.00 0.00 C ATOM 1739 CD1 LEU A 117 1.646 -20.042 -0.309 1.00 0.00 C ATOM 1740 CD2 LEU A 117 -0.247 -19.163 1.069 1.00 0.00 C ATOM 0 H LEU A 117 3.868 -16.583 1.017 1.00 0.00 H new ATOM 0 HA LEU A 117 1.197 -16.758 2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.113 -18.929 1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.824 -19.224 2.538 1.00 0.00 H new ATOM 0 HG LEU A 117 1.106 -17.992 -0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.946 -20.223 -1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.627 -19.801 -0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.721 -20.936 0.310 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.921 -19.356 0.235 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.218 -20.035 1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.604 -18.300 1.631 1.00 0.00 H new ATOM 1752 N ASP A 118 4.240 -16.920 3.458 1.00 0.00 N ATOM 1753 CA ASP A 118 5.044 -16.836 4.671 1.00 0.00 C ATOM 1754 C ASP A 118 5.306 -15.381 5.050 1.00 0.00 C ATOM 1755 O ASP A 118 5.379 -15.040 6.230 1.00 0.00 O ATOM 1756 CB ASP A 118 6.371 -17.574 4.483 1.00 0.00 C ATOM 1757 CG ASP A 118 6.178 -19.058 4.239 1.00 0.00 C ATOM 1758 OD1 ASP A 118 5.392 -19.413 3.336 1.00 0.00 O ATOM 1759 OD2 ASP A 118 6.812 -19.864 4.952 1.00 0.00 O ATOM 0 H ASP A 118 4.774 -16.843 2.592 1.00 0.00 H new ATOM 0 HA ASP A 118 4.486 -17.309 5.479 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.910 -17.138 3.642 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.991 -17.432 5.368 1.00 0.00 H new ATOM 1764 N ARG A 119 5.448 -14.529 4.040 1.00 0.00 N ATOM 1765 CA ARG A 119 5.704 -13.112 4.266 1.00 0.00 C ATOM 1766 C ARG A 119 5.651 -12.334 2.955 1.00 0.00 C ATOM 1767 O ARG A 119 5.572 -12.920 1.875 1.00 0.00 O ATOM 1768 CB ARG A 119 7.068 -12.919 4.932 1.00 0.00 C ATOM 1769 CG ARG A 119 8.242 -13.222 4.015 1.00 0.00 C ATOM 1770 CD ARG A 119 9.542 -13.342 4.795 1.00 0.00 C ATOM 1771 NE ARG A 119 10.572 -14.045 4.036 1.00 0.00 N ATOM 1772 CZ ARG A 119 10.591 -15.363 3.868 1.00 0.00 C ATOM 1773 NH1 ARG A 119 9.640 -16.116 4.403 1.00 0.00 N ATOM 1774 NH2 ARG A 119 11.563 -15.930 3.164 1.00 0.00 N ATOM 0 H ARG A 119 5.390 -14.796 3.057 1.00 0.00 H new ATOM 0 HA ARG A 119 4.927 -12.729 4.927 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.149 -11.891 5.284 1.00 0.00 H new ATOM 0 HB3 ARG A 119 7.128 -13.562 5.810 1.00 0.00 H new ATOM 0 HG2 ARG A 119 8.053 -14.150 3.475 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.336 -12.433 3.269 1.00 0.00 H new ATOM 0 HD2 ARG A 119 9.901 -12.347 5.057 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.356 -13.871 5.730 1.00 0.00 H new ATOM 0 HE ARG A 119 11.318 -13.494 3.611 1.00 0.00 H new ATOM 0 HH11 ARG A 119 8.892 -15.684 4.945 1.00 0.00 H new ATOM 0 HH12 ARG A 119 9.657 -17.128 4.273 1.00 0.00 H new ATOM 0 HH21 ARG A 119 12.297 -15.354 2.751 1.00 0.00 H new ATOM 0 HH22 ARG A 119 11.576 -16.942 3.036 1.00 0.00 H new ATOM 1788 N PHE A 120 5.695 -11.009 3.057 1.00 0.00 N ATOM 1789 CA PHE A 120 5.651 -10.150 1.879 1.00 0.00 C ATOM 1790 C PHE A 120 7.059 -9.774 1.427 1.00 0.00 C ATOM 1791 O PHE A 120 8.008 -9.818 2.210 1.00 0.00 O ATOM 1792 CB PHE A 120 4.843 -8.885 2.176 1.00 0.00 C ATOM 1793 CG PHE A 120 3.366 -9.052 1.960 1.00 0.00 C ATOM 1794 CD1 PHE A 120 2.780 -10.306 2.027 1.00 0.00 C ATOM 1795 CD2 PHE A 120 2.563 -7.955 1.690 1.00 0.00 C ATOM 1796 CE1 PHE A 120 1.422 -10.462 1.829 1.00 0.00 C ATOM 1797 CE2 PHE A 120 1.204 -8.105 1.491 1.00 0.00 C ATOM 1798 CZ PHE A 120 0.632 -9.361 1.561 1.00 0.00 C ATOM 0 H PHE A 120 5.761 -10.507 3.943 1.00 0.00 H new ATOM 0 HA PHE A 120 5.166 -10.702 1.074 1.00 0.00 H new ATOM 0 HB2 PHE A 120 5.019 -8.585 3.209 1.00 0.00 H new ATOM 0 HB3 PHE A 120 5.205 -8.075 1.543 1.00 0.00 H new ATOM 0 HD1 PHE A 120 3.392 -11.171 2.236 1.00 0.00 H new ATOM 0 HD2 PHE A 120 3.005 -6.971 1.635 1.00 0.00 H new ATOM 0 HE1 PHE A 120 0.978 -11.445 1.884 1.00 0.00 H new ATOM 0 HE2 PHE A 120 0.590 -7.242 1.281 1.00 0.00 H new ATOM 0 HZ PHE A 120 -0.430 -9.482 1.407 1.00 0.00 H new ATOM 1808 N LYS A 121 7.186 -9.405 0.157 1.00 0.00 N ATOM 1809 CA LYS A 121 8.477 -9.020 -0.403 1.00 0.00 C ATOM 1810 C LYS A 121 8.372 -7.695 -1.151 1.00 0.00 C ATOM 1811 O LYS A 121 7.929 -7.653 -2.299 1.00 0.00 O ATOM 1812 CB LYS A 121 8.993 -10.111 -1.344 1.00 0.00 C ATOM 1813 CG LYS A 121 9.055 -11.487 -0.704 1.00 0.00 C ATOM 1814 CD LYS A 121 9.968 -12.422 -1.480 1.00 0.00 C ATOM 1815 CE LYS A 121 11.433 -12.160 -1.163 1.00 0.00 C ATOM 1816 NZ LYS A 121 11.875 -12.892 0.056 1.00 0.00 N ATOM 0 H LYS A 121 6.411 -9.364 -0.504 1.00 0.00 H new ATOM 0 HA LYS A 121 9.181 -8.897 0.420 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.348 -10.157 -2.222 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.988 -9.837 -1.693 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.412 -11.396 0.322 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.053 -11.913 -0.656 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.722 -13.456 -1.239 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.797 -12.295 -2.549 1.00 0.00 H new ATOM 0 HE2 LYS A 121 12.048 -12.462 -2.011 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.588 -11.091 -1.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 12.878 -12.688 0.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.305 -12.586 0.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.751 -13.914 -0.089 1.00 0.00 H new ATOM 1830 N VAL A 122 8.785 -6.616 -0.495 1.00 0.00 N ATOM 1831 CA VAL A 122 8.740 -5.290 -1.099 1.00 0.00 C ATOM 1832 C VAL A 122 9.976 -5.033 -1.953 1.00 0.00 C ATOM 1833 O VAL A 122 11.101 -5.306 -1.534 1.00 0.00 O ATOM 1834 CB VAL A 122 8.632 -4.188 -0.028 1.00 0.00 C ATOM 1835 CG1 VAL A 122 8.479 -2.822 -0.681 1.00 0.00 C ATOM 1836 CG2 VAL A 122 7.470 -4.472 0.912 1.00 0.00 C ATOM 0 H VAL A 122 9.155 -6.634 0.455 1.00 0.00 H new ATOM 0 HA VAL A 122 7.852 -5.261 -1.731 1.00 0.00 H new ATOM 0 HB VAL A 122 9.551 -4.183 0.558 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.404 -2.056 0.091 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.346 -2.620 -1.310 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.577 -2.810 -1.293 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.408 -3.684 1.662 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.541 -4.505 0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.627 -5.431 1.405 1.00 0.00 H new ATOM 1846 N TYR A 123 9.760 -4.506 -3.153 1.00 0.00 N ATOM 1847 CA TYR A 123 10.857 -4.214 -4.069 1.00 0.00 C ATOM 1848 C TYR A 123 10.862 -2.739 -4.459 1.00 0.00 C ATOM 1849 O TYR A 123 9.826 -2.076 -4.439 1.00 0.00 O ATOM 1850 CB TYR A 123 10.749 -5.084 -5.322 1.00 0.00 C ATOM 1851 CG TYR A 123 10.776 -6.568 -5.032 1.00 0.00 C ATOM 1852 CD1 TYR A 123 9.611 -7.256 -4.715 1.00 0.00 C ATOM 1853 CD2 TYR A 123 11.967 -7.283 -5.077 1.00 0.00 C ATOM 1854 CE1 TYR A 123 9.632 -8.611 -4.450 1.00 0.00 C ATOM 1855 CE2 TYR A 123 11.997 -8.639 -4.814 1.00 0.00 C ATOM 1856 CZ TYR A 123 10.827 -9.298 -4.500 1.00 0.00 C ATOM 1857 OH TYR A 123 10.851 -10.649 -4.237 1.00 0.00 O ATOM 0 H TYR A 123 8.835 -4.272 -3.514 1.00 0.00 H new ATOM 0 HA TYR A 123 11.793 -4.440 -3.558 1.00 0.00 H new ATOM 0 HB2 TYR A 123 9.824 -4.841 -5.844 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.570 -4.839 -5.996 1.00 0.00 H new ATOM 0 HD1 TYR A 123 8.673 -6.722 -4.675 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.885 -6.770 -5.322 1.00 0.00 H new ATOM 0 HE1 TYR A 123 8.717 -9.130 -4.205 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.931 -9.180 -4.854 1.00 0.00 H new ATOM 0 HH TYR A 123 11.770 -10.981 -4.315 1.00 0.00 H new ATOM 1867 N ALA A 124 12.038 -2.232 -4.815 1.00 0.00 N ATOM 1868 CA ALA A 124 12.180 -0.837 -5.214 1.00 0.00 C ATOM 1869 C ALA A 124 13.132 -0.698 -6.397 1.00 0.00 C ATOM 1870 O ALA A 124 14.294 -1.093 -6.320 1.00 0.00 O ATOM 1871 CB ALA A 124 12.668 0.000 -4.040 1.00 0.00 C ATOM 0 H ALA A 124 12.906 -2.767 -4.835 1.00 0.00 H new ATOM 0 HA ALA A 124 11.201 -0.472 -5.525 1.00 0.00 H new ATOM 0 HB1 ALA A 124 12.770 1.040 -4.352 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.949 -0.065 -3.223 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.635 -0.374 -3.703 1.00 0.00 H new ATOM 1877 N ASN A 125 12.630 -0.134 -7.491 1.00 0.00 N ATOM 1878 CA ASN A 125 13.436 0.056 -8.691 1.00 0.00 C ATOM 1879 C ASN A 125 14.174 -1.228 -9.060 1.00 0.00 C ATOM 1880 O ASN A 125 15.290 -1.189 -9.575 1.00 0.00 O ATOM 1881 CB ASN A 125 14.439 1.192 -8.483 1.00 0.00 C ATOM 1882 CG ASN A 125 15.528 0.826 -7.492 1.00 0.00 C ATOM 1883 OD1 ASN A 125 16.535 0.219 -7.856 1.00 0.00 O ATOM 1884 ND2 ASN A 125 15.330 1.196 -6.232 1.00 0.00 N ATOM 0 H ASN A 125 11.669 0.199 -7.571 1.00 0.00 H new ATOM 0 HA ASN A 125 12.766 0.317 -9.510 1.00 0.00 H new ATOM 0 HB2 ASN A 125 14.894 1.452 -9.439 1.00 0.00 H new ATOM 0 HB3 ASN A 125 13.912 2.078 -8.129 1.00 0.00 H new ATOM 0 HD21 ASN A 125 16.028 0.978 -5.521 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.480 1.698 -5.975 1.00 0.00 H new ATOM 1891 N GLY A 126 13.540 -2.366 -8.792 1.00 0.00 N ATOM 1892 CA GLY A 126 14.150 -3.646 -9.103 1.00 0.00 C ATOM 1893 C GLY A 126 15.137 -4.090 -8.041 1.00 0.00 C ATOM 1894 O GLY A 126 16.070 -4.840 -8.328 1.00 0.00 O ATOM 0 H GLY A 126 12.615 -2.424 -8.365 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.371 -4.401 -9.209 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.660 -3.578 -10.064 1.00 0.00 H new ATOM 1898 N GLN A 127 14.933 -3.625 -6.813 1.00 0.00 N ATOM 1899 CA GLN A 127 15.814 -3.977 -5.707 1.00 0.00 C ATOM 1900 C GLN A 127 15.011 -4.467 -4.506 1.00 0.00 C ATOM 1901 O GLN A 127 13.789 -4.324 -4.463 1.00 0.00 O ATOM 1902 CB GLN A 127 16.671 -2.775 -5.306 1.00 0.00 C ATOM 1903 CG GLN A 127 17.325 -2.074 -6.486 1.00 0.00 C ATOM 1904 CD GLN A 127 18.521 -2.833 -7.025 1.00 0.00 C ATOM 1905 OE1 GLN A 127 18.955 -3.827 -6.441 1.00 0.00 O ATOM 1906 NE2 GLN A 127 19.062 -2.368 -8.146 1.00 0.00 N ATOM 0 H GLN A 127 14.165 -3.003 -6.559 1.00 0.00 H new ATOM 0 HA GLN A 127 16.467 -4.784 -6.039 1.00 0.00 H new ATOM 0 HB2 GLN A 127 16.049 -2.059 -4.768 1.00 0.00 H new ATOM 0 HB3 GLN A 127 17.447 -3.106 -4.615 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.591 -1.948 -7.282 1.00 0.00 H new ATOM 0 HG3 GLN A 127 17.640 -1.076 -6.182 1.00 0.00 H new ATOM 0 HE21 GLN A 127 18.670 -1.541 -8.597 1.00 0.00 H new ATOM 0 HE22 GLN A 127 19.869 -2.838 -8.556 1.00 0.00 H new ATOM 1915 N HIS A 128 15.706 -5.046 -3.532 1.00 0.00 N ATOM 1916 CA HIS A 128 15.058 -5.558 -2.330 1.00 0.00 C ATOM 1917 C HIS A 128 15.013 -4.490 -1.241 1.00 0.00 C ATOM 1918 O HIS A 128 16.051 -4.047 -0.748 1.00 0.00 O ATOM 1919 CB HIS A 128 15.792 -6.796 -1.816 1.00 0.00 C ATOM 1920 CG HIS A 128 15.116 -7.453 -0.652 1.00 0.00 C ATOM 1921 ND1 HIS A 128 15.680 -7.523 0.604 1.00 0.00 N ATOM 1922 CD2 HIS A 128 13.916 -8.071 -0.559 1.00 0.00 C ATOM 1923 CE1 HIS A 128 14.857 -8.157 1.420 1.00 0.00 C ATOM 1924 NE2 HIS A 128 13.778 -8.499 0.739 1.00 0.00 N ATOM 0 H HIS A 128 16.718 -5.172 -3.552 1.00 0.00 H new ATOM 0 HA HIS A 128 14.035 -5.833 -2.588 1.00 0.00 H new ATOM 0 HB2 HIS A 128 15.883 -7.518 -2.628 1.00 0.00 H new ATOM 0 HB3 HIS A 128 16.804 -6.514 -1.526 1.00 0.00 H new ATOM 0 HD2 HIS A 128 13.200 -8.203 -1.357 1.00 0.00 H new ATOM 0 HE1 HIS A 128 15.036 -8.361 2.465 1.00 0.00 H new ATOM 0 HE2 HIS A 128 12.973 -9.000 1.116 1.00 0.00 H new ATOM 1933 N LEU A 129 13.805 -4.080 -0.870 1.00 0.00 N ATOM 1934 CA LEU A 129 13.624 -3.064 0.160 1.00 0.00 C ATOM 1935 C LEU A 129 13.568 -3.697 1.547 1.00 0.00 C ATOM 1936 O LEU A 129 14.474 -3.517 2.360 1.00 0.00 O ATOM 1937 CB LEU A 129 12.345 -2.266 -0.101 1.00 0.00 C ATOM 1938 CG LEU A 129 12.360 -0.806 0.354 1.00 0.00 C ATOM 1939 CD1 LEU A 129 13.405 -0.017 -0.419 1.00 0.00 C ATOM 1940 CD2 LEU A 129 10.983 -0.181 0.184 1.00 0.00 C ATOM 0 H LEU A 129 12.936 -4.436 -1.268 1.00 0.00 H new ATOM 0 HA LEU A 129 14.479 -2.390 0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.138 -2.290 -1.171 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.517 -2.772 0.396 1.00 0.00 H new ATOM 0 HG LEU A 129 12.622 -0.777 1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.401 1.020 -0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.390 -0.451 -0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.174 -0.053 -1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 129 11.012 0.858 0.513 1.00 0.00 H new ATOM 0 HD22 LEU A 129 10.692 -0.222 -0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.257 -0.731 0.783 1.00 0.00 H new ATOM 1952 N PHE A 130 12.499 -4.442 1.808 1.00 0.00 N ATOM 1953 CA PHE A 130 12.325 -5.104 3.096 1.00 0.00 C ATOM 1954 C PHE A 130 11.176 -6.106 3.041 1.00 0.00 C ATOM 1955 O PHE A 130 10.442 -6.172 2.055 1.00 0.00 O ATOM 1956 CB PHE A 130 12.064 -4.071 4.193 1.00 0.00 C ATOM 1957 CG PHE A 130 10.725 -3.400 4.079 1.00 0.00 C ATOM 1958 CD1 PHE A 130 9.557 -4.114 4.291 1.00 0.00 C ATOM 1959 CD2 PHE A 130 10.635 -2.055 3.758 1.00 0.00 C ATOM 1960 CE1 PHE A 130 8.323 -3.500 4.187 1.00 0.00 C ATOM 1961 CE2 PHE A 130 9.404 -1.435 3.652 1.00 0.00 C ATOM 1962 CZ PHE A 130 8.247 -2.159 3.866 1.00 0.00 C ATOM 0 H PHE A 130 11.740 -4.602 1.145 1.00 0.00 H new ATOM 0 HA PHE A 130 13.244 -5.644 3.326 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.135 -4.559 5.165 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.846 -3.312 4.160 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.611 -5.163 4.541 1.00 0.00 H new ATOM 0 HD2 PHE A 130 11.536 -1.485 3.589 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.420 -4.068 4.356 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.347 -0.386 3.402 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.284 -1.677 3.782 1.00 0.00 H new ATOM 1972 N ASP A 131 11.026 -6.885 4.107 1.00 0.00 N ATOM 1973 CA ASP A 131 9.966 -7.884 4.182 1.00 0.00 C ATOM 1974 C ASP A 131 8.979 -7.546 5.295 1.00 0.00 C ATOM 1975 O ASP A 131 9.315 -6.834 6.242 1.00 0.00 O ATOM 1976 CB ASP A 131 10.562 -9.273 4.415 1.00 0.00 C ATOM 1977 CG ASP A 131 11.047 -9.464 5.839 1.00 0.00 C ATOM 1978 OD1 ASP A 131 11.862 -8.640 6.303 1.00 0.00 O ATOM 1979 OD2 ASP A 131 10.611 -10.437 6.489 1.00 0.00 O ATOM 0 H ASP A 131 11.625 -6.844 4.931 1.00 0.00 H new ATOM 0 HA ASP A 131 9.430 -7.882 3.233 1.00 0.00 H new ATOM 0 HB2 ASP A 131 9.812 -10.030 4.185 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.393 -9.428 3.727 1.00 0.00 H new ATOM 1984 N PHE A 132 7.760 -8.061 5.174 1.00 0.00 N ATOM 1985 CA PHE A 132 6.723 -7.813 6.169 1.00 0.00 C ATOM 1986 C PHE A 132 6.198 -9.124 6.746 1.00 0.00 C ATOM 1987 O PHE A 132 5.434 -9.838 6.097 1.00 0.00 O ATOM 1988 CB PHE A 132 5.572 -7.018 5.549 1.00 0.00 C ATOM 1989 CG PHE A 132 4.223 -7.399 6.087 1.00 0.00 C ATOM 1990 CD1 PHE A 132 3.996 -7.449 7.453 1.00 0.00 C ATOM 1991 CD2 PHE A 132 3.181 -7.705 5.226 1.00 0.00 C ATOM 1992 CE1 PHE A 132 2.755 -7.800 7.950 1.00 0.00 C ATOM 1993 CE2 PHE A 132 1.937 -8.057 5.718 1.00 0.00 C ATOM 1994 CZ PHE A 132 1.724 -8.103 7.082 1.00 0.00 C ATOM 0 H PHE A 132 7.466 -8.653 4.397 1.00 0.00 H new ATOM 0 HA PHE A 132 7.163 -7.231 6.979 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.738 -5.955 5.726 1.00 0.00 H new ATOM 0 HB3 PHE A 132 5.579 -7.166 4.469 1.00 0.00 H new ATOM 0 HD1 PHE A 132 4.797 -7.211 8.137 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.342 -7.668 4.159 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.591 -7.837 9.017 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.134 -8.295 5.037 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.753 -8.375 7.469 1.00 0.00 H new ATOM 2004 N ALA A 133 6.614 -9.434 7.969 1.00 0.00 N ATOM 2005 CA ALA A 133 6.185 -10.657 8.635 1.00 0.00 C ATOM 2006 C ALA A 133 4.669 -10.691 8.799 1.00 0.00 C ATOM 2007 O ALA A 133 4.057 -9.704 9.209 1.00 0.00 O ATOM 2008 CB ALA A 133 6.867 -10.789 9.989 1.00 0.00 C ATOM 0 H ALA A 133 7.248 -8.855 8.519 1.00 0.00 H new ATOM 0 HA ALA A 133 6.476 -11.502 8.010 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.537 -11.707 10.475 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.948 -10.820 9.851 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.606 -9.934 10.613 1.00 0.00 H new ATOM 2014 N HIS A 134 4.069 -11.832 8.475 1.00 0.00 N ATOM 2015 CA HIS A 134 2.623 -11.993 8.586 1.00 0.00 C ATOM 2016 C HIS A 134 2.168 -11.826 10.032 1.00 0.00 C ATOM 2017 O HIS A 134 2.272 -12.751 10.837 1.00 0.00 O ATOM 2018 CB HIS A 134 2.200 -13.366 8.062 1.00 0.00 C ATOM 2019 CG HIS A 134 2.191 -13.459 6.567 1.00 0.00 C ATOM 2020 ND1 HIS A 134 1.695 -12.462 5.753 1.00 0.00 N ATOM 2021 CD2 HIS A 134 2.623 -14.439 5.738 1.00 0.00 C ATOM 2022 CE1 HIS A 134 1.821 -12.825 4.489 1.00 0.00 C ATOM 2023 NE2 HIS A 134 2.381 -14.021 4.453 1.00 0.00 N ATOM 0 H HIS A 134 4.561 -12.658 8.134 1.00 0.00 H new ATOM 0 HA HIS A 134 2.148 -11.220 7.982 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.876 -14.122 8.461 1.00 0.00 H new ATOM 0 HB3 HIS A 134 1.204 -13.599 8.438 1.00 0.00 H new ATOM 0 HD1 HIS A 134 1.294 -11.582 6.076 1.00 0.00 H new ATOM 0 HD2 HIS A 134 3.074 -15.375 6.033 1.00 0.00 H new ATOM 0 HE1 HIS A 134 1.518 -12.243 3.631 1.00 0.00 H new ATOM 2032 N ARG A 135 1.663 -10.639 10.355 1.00 0.00 N ATOM 2033 CA ARG A 135 1.193 -10.350 11.704 1.00 0.00 C ATOM 2034 C ARG A 135 -0.224 -10.876 11.911 1.00 0.00 C ATOM 2035 O ARG A 135 -0.520 -11.511 12.925 1.00 0.00 O ATOM 2036 CB ARG A 135 1.233 -8.844 11.970 1.00 0.00 C ATOM 2037 CG ARG A 135 2.626 -8.316 12.272 1.00 0.00 C ATOM 2038 CD ARG A 135 2.571 -7.046 13.107 1.00 0.00 C ATOM 2039 NE ARG A 135 3.746 -6.902 13.962 1.00 0.00 N ATOM 2040 CZ ARG A 135 3.871 -7.489 15.147 1.00 0.00 C ATOM 2041 NH1 ARG A 135 2.897 -8.257 15.615 1.00 0.00 N ATOM 2042 NH2 ARG A 135 4.971 -7.309 15.865 1.00 0.00 N ATOM 0 H ARG A 135 1.569 -9.862 9.700 1.00 0.00 H new ATOM 0 HA ARG A 135 1.856 -10.854 12.408 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.835 -8.319 11.101 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.577 -8.614 12.809 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.198 -9.077 12.803 1.00 0.00 H new ATOM 0 HG3 ARG A 135 3.151 -8.116 11.338 1.00 0.00 H new ATOM 0 HD2 ARG A 135 2.494 -6.182 12.447 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.673 -7.057 13.724 1.00 0.00 H new ATOM 0 HE ARG A 135 4.514 -6.318 13.631 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.050 -8.398 15.065 1.00 0.00 H new ATOM 0 HH12 ARG A 135 2.995 -8.707 16.525 1.00 0.00 H new ATOM 0 HH21 ARG A 135 5.722 -6.719 15.508 1.00 0.00 H new ATOM 0 HH22 ARG A 135 5.066 -7.760 16.775 1.00 0.00 H new ATOM 2056 N LEU A 136 -1.096 -10.608 10.946 1.00 0.00 N ATOM 2057 CA LEU A 136 -2.483 -11.054 11.022 1.00 0.00 C ATOM 2058 C LEU A 136 -2.684 -12.344 10.233 1.00 0.00 C ATOM 2059 O LEU A 136 -2.569 -12.358 9.007 1.00 0.00 O ATOM 2060 CB LEU A 136 -3.419 -9.967 10.491 1.00 0.00 C ATOM 2061 CG LEU A 136 -4.899 -10.339 10.404 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -5.561 -10.220 11.768 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -5.611 -9.461 9.385 1.00 0.00 C ATOM 0 H LEU A 136 -0.867 -10.084 10.101 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.719 -11.249 12.068 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.323 -9.089 11.130 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.079 -9.677 9.497 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.974 -11.376 10.076 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.614 -10.489 11.686 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.069 -10.892 12.471 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.475 -9.194 12.126 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.664 -9.740 9.337 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.526 -8.416 9.683 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.154 -9.597 8.405 1.00 0.00 H new ATOM 2075 N SER A 137 -2.988 -13.425 10.944 1.00 0.00 N ATOM 2076 CA SER A 137 -3.204 -14.721 10.310 1.00 0.00 C ATOM 2077 C SER A 137 -4.294 -14.630 9.246 1.00 0.00 C ATOM 2078 O SER A 137 -4.249 -15.330 8.235 1.00 0.00 O ATOM 2079 CB SER A 137 -3.585 -15.768 11.359 1.00 0.00 C ATOM 2080 OG SER A 137 -4.835 -15.464 11.952 1.00 0.00 O ATOM 0 H SER A 137 -3.090 -13.430 11.959 1.00 0.00 H new ATOM 0 HA SER A 137 -2.274 -15.022 9.828 1.00 0.00 H new ATOM 0 HB2 SER A 137 -3.629 -16.753 10.895 1.00 0.00 H new ATOM 0 HB3 SER A 137 -2.815 -15.813 12.129 1.00 0.00 H new ATOM 0 HG SER A 137 -5.057 -16.149 12.617 1.00 0.00 H new ATOM 2086 N ALA A 138 -5.272 -13.762 9.483 1.00 0.00 N ATOM 2087 CA ALA A 138 -6.373 -13.578 8.546 1.00 0.00 C ATOM 2088 C ALA A 138 -6.007 -12.569 7.461 1.00 0.00 C ATOM 2089 O ALA A 138 -6.842 -11.771 7.035 1.00 0.00 O ATOM 2090 CB ALA A 138 -7.626 -13.130 9.284 1.00 0.00 C ATOM 0 H ALA A 138 -5.324 -13.175 10.316 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.571 -14.536 8.064 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.440 -12.997 8.571 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.906 -13.886 10.017 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.431 -12.186 9.793 1.00 0.00 H new ATOM 2096 N PHE A 139 -4.755 -12.611 7.019 1.00 0.00 N ATOM 2097 CA PHE A 139 -4.278 -11.700 5.985 1.00 0.00 C ATOM 2098 C PHE A 139 -5.140 -11.803 4.730 1.00 0.00 C ATOM 2099 O PHE A 139 -5.265 -10.843 3.971 1.00 0.00 O ATOM 2100 CB PHE A 139 -2.818 -12.003 5.642 1.00 0.00 C ATOM 2101 CG PHE A 139 -2.650 -13.187 4.733 1.00 0.00 C ATOM 2102 CD1 PHE A 139 -2.985 -14.461 5.163 1.00 0.00 C ATOM 2103 CD2 PHE A 139 -2.156 -13.027 3.448 1.00 0.00 C ATOM 2104 CE1 PHE A 139 -2.832 -15.553 4.330 1.00 0.00 C ATOM 2105 CE2 PHE A 139 -2.001 -14.114 2.610 1.00 0.00 C ATOM 2106 CZ PHE A 139 -2.338 -15.379 3.052 1.00 0.00 C ATOM 0 H PHE A 139 -4.052 -13.266 7.361 1.00 0.00 H new ATOM 0 HA PHE A 139 -4.349 -10.683 6.371 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.374 -11.126 5.170 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.266 -12.182 6.565 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -3.371 -14.602 6.162 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -1.889 -12.041 3.098 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -3.098 -16.540 4.678 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.617 -13.975 1.610 1.00 0.00 H new ATOM 0 HZ PHE A 139 -2.215 -16.230 2.399 1.00 0.00 H new ATOM 2116 N GLN A 140 -5.731 -12.975 4.520 1.00 0.00 N ATOM 2117 CA GLN A 140 -6.580 -13.204 3.357 1.00 0.00 C ATOM 2118 C GLN A 140 -7.808 -12.300 3.392 1.00 0.00 C ATOM 2119 O GLN A 140 -8.335 -11.911 2.350 1.00 0.00 O ATOM 2120 CB GLN A 140 -7.012 -14.670 3.295 1.00 0.00 C ATOM 2121 CG GLN A 140 -7.946 -15.076 4.424 1.00 0.00 C ATOM 2122 CD GLN A 140 -7.209 -15.674 5.605 1.00 0.00 C ATOM 2123 OE1 GLN A 140 -6.153 -15.183 6.006 1.00 0.00 O ATOM 2124 NE2 GLN A 140 -7.762 -16.741 6.170 1.00 0.00 N ATOM 0 H GLN A 140 -5.638 -13.780 5.140 1.00 0.00 H new ATOM 0 HA GLN A 140 -6.002 -12.965 2.464 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -7.506 -14.855 2.341 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -6.125 -15.303 3.322 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -8.509 -14.204 4.756 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -8.670 -15.799 4.049 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -8.638 -17.115 5.805 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.311 -17.187 6.969 1.00 0.00 H new ATOM 2133 N ARG A 141 -8.259 -11.970 4.598 1.00 0.00 N ATOM 2134 CA ARG A 141 -9.427 -11.114 4.769 1.00 0.00 C ATOM 2135 C ARG A 141 -9.151 -9.708 4.243 1.00 0.00 C ATOM 2136 O ARG A 141 -10.035 -9.060 3.682 1.00 0.00 O ATOM 2137 CB ARG A 141 -9.825 -11.048 6.245 1.00 0.00 C ATOM 2138 CG ARG A 141 -9.972 -12.413 6.897 1.00 0.00 C ATOM 2139 CD ARG A 141 -10.635 -12.310 8.262 1.00 0.00 C ATOM 2140 NE ARG A 141 -11.415 -13.502 8.583 1.00 0.00 N ATOM 2141 CZ ARG A 141 -11.769 -13.838 9.819 1.00 0.00 C ATOM 2142 NH1 ARG A 141 -11.415 -13.075 10.844 1.00 0.00 N ATOM 2143 NH2 ARG A 141 -12.480 -14.938 10.031 1.00 0.00 N ATOM 0 H ARG A 141 -7.833 -12.282 5.471 1.00 0.00 H new ATOM 0 HA ARG A 141 -10.249 -11.544 4.196 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -9.076 -10.473 6.789 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.768 -10.508 6.335 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.563 -13.064 6.252 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -8.990 -12.875 7.002 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -9.872 -12.160 9.025 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -11.284 -11.435 8.284 1.00 0.00 H new ATOM 0 HE ARG A 141 -11.704 -14.110 7.817 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -10.870 -12.228 10.685 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -11.688 -13.335 11.792 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -12.755 -15.527 9.245 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -12.751 -15.195 10.980 1.00 0.00 H new ATOM 2157 N VAL A 142 -7.920 -9.243 4.428 1.00 0.00 N ATOM 2158 CA VAL A 142 -7.528 -7.915 3.972 1.00 0.00 C ATOM 2159 C VAL A 142 -7.774 -7.753 2.476 1.00 0.00 C ATOM 2160 O VAL A 142 -7.030 -8.286 1.653 1.00 0.00 O ATOM 2161 CB VAL A 142 -6.043 -7.635 4.270 1.00 0.00 C ATOM 2162 CG1 VAL A 142 -5.636 -6.275 3.723 1.00 0.00 C ATOM 2163 CG2 VAL A 142 -5.775 -7.720 5.765 1.00 0.00 C ATOM 0 H VAL A 142 -7.177 -9.766 4.891 1.00 0.00 H new ATOM 0 HA VAL A 142 -8.142 -7.199 4.518 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.440 -8.395 3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.584 -6.094 3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.790 -6.256 2.644 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -6.243 -5.499 4.190 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.721 -7.520 5.958 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.386 -6.983 6.287 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -6.026 -8.718 6.123 1.00 0.00 H new ATOM 2173 N ASP A 143 -8.823 -7.014 2.131 1.00 0.00 N ATOM 2174 CA ASP A 143 -9.167 -6.780 0.734 1.00 0.00 C ATOM 2175 C ASP A 143 -9.285 -5.287 0.446 1.00 0.00 C ATOM 2176 O ASP A 143 -10.125 -4.860 -0.348 1.00 0.00 O ATOM 2177 CB ASP A 143 -10.479 -7.485 0.384 1.00 0.00 C ATOM 2178 CG ASP A 143 -10.302 -8.979 0.196 1.00 0.00 C ATOM 2179 OD1 ASP A 143 -9.696 -9.620 1.080 1.00 0.00 O ATOM 2180 OD2 ASP A 143 -10.769 -9.507 -0.835 1.00 0.00 O ATOM 0 H ASP A 143 -9.450 -6.567 2.800 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.368 -7.189 0.116 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -11.207 -7.305 1.175 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -10.888 -7.053 -0.529 1.00 0.00 H new ATOM 2185 N THR A 144 -8.438 -4.495 1.096 1.00 0.00 N ATOM 2186 CA THR A 144 -8.449 -3.050 0.912 1.00 0.00 C ATOM 2187 C THR A 144 -7.038 -2.476 0.982 1.00 0.00 C ATOM 2188 O THR A 144 -6.237 -2.871 1.831 1.00 0.00 O ATOM 2189 CB THR A 144 -9.326 -2.355 1.971 1.00 0.00 C ATOM 2190 OG1 THR A 144 -10.397 -3.220 2.365 1.00 0.00 O ATOM 2191 CG2 THR A 144 -9.894 -1.050 1.432 1.00 0.00 C ATOM 0 H THR A 144 -7.735 -4.831 1.755 1.00 0.00 H new ATOM 0 HA THR A 144 -8.867 -2.861 -0.077 1.00 0.00 H new ATOM 0 HB THR A 144 -8.703 -2.132 2.837 1.00 0.00 H new ATOM 0 HG1 THR A 144 -10.949 -2.771 3.039 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.510 -0.578 2.197 1.00 0.00 H new ATOM 0 HG22 THR A 144 -9.077 -0.382 1.160 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.503 -1.254 0.552 1.00 0.00 H new ATOM 2199 N LEU A 145 -6.739 -1.542 0.086 1.00 0.00 N ATOM 2200 CA LEU A 145 -5.423 -0.913 0.047 1.00 0.00 C ATOM 2201 C LEU A 145 -5.547 0.599 -0.106 1.00 0.00 C ATOM 2202 O LEU A 145 -5.877 1.099 -1.181 1.00 0.00 O ATOM 2203 CB LEU A 145 -4.596 -1.487 -1.105 1.00 0.00 C ATOM 2204 CG LEU A 145 -3.483 -0.588 -1.645 1.00 0.00 C ATOM 2205 CD1 LEU A 145 -2.278 -0.616 -0.718 1.00 0.00 C ATOM 2206 CD2 LEU A 145 -3.087 -1.016 -3.051 1.00 0.00 C ATOM 0 H LEU A 145 -7.389 -1.203 -0.623 1.00 0.00 H new ATOM 0 HA LEU A 145 -4.918 -1.124 0.990 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.150 -2.425 -0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.271 -1.728 -1.926 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.857 0.435 -1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.496 0.029 -1.118 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.571 -0.261 0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.902 -1.636 -0.641 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.294 -0.365 -3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.731 -2.046 -3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -3.952 -0.943 -3.711 1.00 0.00 H new ATOM 2218 N GLU A 146 -5.279 1.322 0.977 1.00 0.00 N ATOM 2219 CA GLU A 146 -5.359 2.778 0.963 1.00 0.00 C ATOM 2220 C GLU A 146 -3.969 3.401 1.044 1.00 0.00 C ATOM 2221 O GLU A 146 -3.057 2.832 1.646 1.00 0.00 O ATOM 2222 CB GLU A 146 -6.222 3.275 2.125 1.00 0.00 C ATOM 2223 CG GLU A 146 -5.981 2.526 3.425 1.00 0.00 C ATOM 2224 CD GLU A 146 -6.677 3.171 4.607 1.00 0.00 C ATOM 2225 OE1 GLU A 146 -6.315 4.314 4.957 1.00 0.00 O ATOM 2226 OE2 GLU A 146 -7.583 2.534 5.183 1.00 0.00 O ATOM 0 H GLU A 146 -5.005 0.923 1.875 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.819 3.081 0.023 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.026 4.335 2.285 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.273 3.183 1.852 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.330 1.499 3.318 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.910 2.480 3.620 1.00 0.00 H new ATOM 2233 N ILE A 147 -3.814 4.571 0.434 1.00 0.00 N ATOM 2234 CA ILE A 147 -2.536 5.271 0.437 1.00 0.00 C ATOM 2235 C ILE A 147 -2.727 6.764 0.680 1.00 0.00 C ATOM 2236 O ILE A 147 -3.189 7.491 -0.199 1.00 0.00 O ATOM 2237 CB ILE A 147 -1.781 5.071 -0.890 1.00 0.00 C ATOM 2238 CG1 ILE A 147 -1.681 3.581 -1.226 1.00 0.00 C ATOM 2239 CG2 ILE A 147 -0.396 5.696 -0.811 1.00 0.00 C ATOM 2240 CD1 ILE A 147 -1.591 3.301 -2.710 1.00 0.00 C ATOM 0 H ILE A 147 -4.558 5.054 -0.069 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.946 4.846 1.249 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.337 5.567 -1.686 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.804 3.163 -0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.551 3.066 -0.819 1.00 0.00 H new ATOM 0 HG21 ILE A 147 0.125 5.546 -1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.489 6.764 -0.613 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.170 5.226 -0.006 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.523 2.226 -2.874 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.480 3.688 -3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.705 3.787 -3.119 1.00 0.00 H new ATOM 2252 N GLN A 148 -2.368 7.214 1.878 1.00 0.00 N ATOM 2253 CA GLN A 148 -2.500 8.621 2.236 1.00 0.00 C ATOM 2254 C GLN A 148 -1.140 9.230 2.560 1.00 0.00 C ATOM 2255 O GLN A 148 -0.129 8.530 2.600 1.00 0.00 O ATOM 2256 CB GLN A 148 -3.441 8.779 3.432 1.00 0.00 C ATOM 2257 CG GLN A 148 -3.141 7.820 4.572 1.00 0.00 C ATOM 2258 CD GLN A 148 -3.891 6.509 4.444 1.00 0.00 C ATOM 2259 OE1 GLN A 148 -5.111 6.460 4.600 1.00 0.00 O ATOM 2260 NE2 GLN A 148 -3.162 5.436 4.158 1.00 0.00 N ATOM 0 H GLN A 148 -1.984 6.625 2.617 1.00 0.00 H new ATOM 0 HA GLN A 148 -2.920 9.150 1.380 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -3.376 9.802 3.802 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -4.467 8.625 3.099 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -2.070 7.620 4.601 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -3.403 8.293 5.518 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -2.153 5.522 4.037 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -3.611 4.526 4.059 1.00 0.00 H new ATOM 2269 N GLY A 149 -1.122 10.540 2.791 1.00 0.00 N ATOM 2270 CA GLY A 149 0.119 11.221 3.108 1.00 0.00 C ATOM 2271 C GLY A 149 0.583 12.132 1.988 1.00 0.00 C ATOM 2272 O GLY A 149 -0.228 12.803 1.350 1.00 0.00 O ATOM 0 H GLY A 149 -1.946 11.141 2.764 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.014 11.807 4.017 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.893 10.482 3.315 1.00 0.00 H new ATOM 2276 N ASP A 150 1.890 12.157 1.751 1.00 0.00 N ATOM 2277 CA ASP A 150 2.460 12.994 0.702 1.00 0.00 C ATOM 2278 C ASP A 150 3.150 12.141 -0.358 1.00 0.00 C ATOM 2279 O ASP A 150 4.333 11.819 -0.237 1.00 0.00 O ATOM 2280 CB ASP A 150 3.454 13.991 1.299 1.00 0.00 C ATOM 2281 CG ASP A 150 2.961 14.592 2.600 1.00 0.00 C ATOM 2282 OD1 ASP A 150 2.904 13.859 3.609 1.00 0.00 O ATOM 2283 OD2 ASP A 150 2.632 15.797 2.609 1.00 0.00 O ATOM 0 H ASP A 150 2.574 11.608 2.271 1.00 0.00 H new ATOM 0 HA ASP A 150 1.647 13.544 0.228 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.407 13.490 1.472 1.00 0.00 H new ATOM 0 HB3 ASP A 150 3.639 14.790 0.580 1.00 0.00 H new ATOM 2288 N VAL A 151 2.404 11.777 -1.396 1.00 0.00 N ATOM 2289 CA VAL A 151 2.944 10.961 -2.477 1.00 0.00 C ATOM 2290 C VAL A 151 2.227 11.247 -3.792 1.00 0.00 C ATOM 2291 O VAL A 151 1.000 11.345 -3.835 1.00 0.00 O ATOM 2292 CB VAL A 151 2.828 9.458 -2.158 1.00 0.00 C ATOM 2293 CG1 VAL A 151 1.408 9.110 -1.736 1.00 0.00 C ATOM 2294 CG2 VAL A 151 3.256 8.625 -3.357 1.00 0.00 C ATOM 0 H VAL A 151 1.424 12.034 -1.511 1.00 0.00 H new ATOM 0 HA VAL A 151 3.997 11.223 -2.576 1.00 0.00 H new ATOM 0 HB VAL A 151 3.495 9.227 -1.327 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.345 8.045 -1.515 1.00 0.00 H new ATOM 0 HG12 VAL A 151 1.142 9.682 -0.847 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.718 9.354 -2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.168 7.566 -3.114 1.00 0.00 H new ATOM 0 HG22 VAL A 151 2.616 8.857 -4.208 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.291 8.855 -3.609 1.00 0.00 H new ATOM 2304 N THR A 152 3.001 11.380 -4.865 1.00 0.00 N ATOM 2305 CA THR A 152 2.441 11.655 -6.182 1.00 0.00 C ATOM 2306 C THR A 152 2.262 10.371 -6.983 1.00 0.00 C ATOM 2307 O THR A 152 3.182 9.920 -7.666 1.00 0.00 O ATOM 2308 CB THR A 152 3.332 12.625 -6.980 1.00 0.00 C ATOM 2309 OG1 THR A 152 3.669 13.759 -6.172 1.00 0.00 O ATOM 2310 CG2 THR A 152 2.629 13.089 -8.246 1.00 0.00 C ATOM 0 H THR A 152 4.018 11.302 -4.847 1.00 0.00 H new ATOM 0 HA THR A 152 1.467 12.117 -6.021 1.00 0.00 H new ATOM 0 HB THR A 152 4.243 12.097 -7.262 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.099 14.441 -6.729 1.00 0.00 H new ATOM 0 HG21 THR A 152 3.278 13.773 -8.793 1.00 0.00 H new ATOM 0 HG22 THR A 152 2.401 12.227 -8.872 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.703 13.600 -7.982 1.00 0.00 H new ATOM 2318 N LEU A 153 1.073 9.785 -6.895 1.00 0.00 N ATOM 2319 CA LEU A 153 0.773 8.552 -7.614 1.00 0.00 C ATOM 2320 C LEU A 153 0.528 8.829 -9.094 1.00 0.00 C ATOM 2321 O LEU A 153 -0.164 9.782 -9.450 1.00 0.00 O ATOM 2322 CB LEU A 153 -0.451 7.867 -7.002 1.00 0.00 C ATOM 2323 CG LEU A 153 -0.313 7.423 -5.545 1.00 0.00 C ATOM 2324 CD1 LEU A 153 -1.641 6.901 -5.019 1.00 0.00 C ATOM 2325 CD2 LEU A 153 0.770 6.363 -5.411 1.00 0.00 C ATOM 0 H LEU A 153 0.301 10.144 -6.333 1.00 0.00 H new ATOM 0 HA LEU A 153 1.635 7.890 -7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.298 8.549 -7.074 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.693 6.993 -7.606 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.023 8.287 -4.947 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.524 6.590 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -2.391 7.689 -5.079 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -1.961 6.049 -5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.854 6.059 -4.368 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.510 5.498 -6.021 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.723 6.772 -5.748 1.00 0.00 H new ATOM 2337 N SER A 154 1.098 7.988 -9.950 1.00 0.00 N ATOM 2338 CA SER A 154 0.944 8.143 -11.392 1.00 0.00 C ATOM 2339 C SER A 154 0.356 6.881 -12.014 1.00 0.00 C ATOM 2340 O SER A 154 -0.477 6.950 -12.918 1.00 0.00 O ATOM 2341 CB SER A 154 2.292 8.465 -12.039 1.00 0.00 C ATOM 2342 OG SER A 154 2.900 9.586 -11.423 1.00 0.00 O ATOM 0 H SER A 154 1.671 7.192 -9.670 1.00 0.00 H new ATOM 0 HA SER A 154 0.257 8.970 -11.572 1.00 0.00 H new ATOM 0 HB2 SER A 154 2.952 7.601 -11.960 1.00 0.00 H new ATOM 0 HB3 SER A 154 2.151 8.663 -13.102 1.00 0.00 H new ATOM 0 HG SER A 154 3.761 9.769 -11.854 1.00 0.00 H new ATOM 2348 N TYR A 155 0.795 5.727 -11.523 1.00 0.00 N ATOM 2349 CA TYR A 155 0.316 4.448 -12.032 1.00 0.00 C ATOM 2350 C TYR A 155 0.149 3.439 -10.899 1.00 0.00 C ATOM 2351 O TYR A 155 1.074 3.203 -10.122 1.00 0.00 O ATOM 2352 CB TYR A 155 1.282 3.898 -13.082 1.00 0.00 C ATOM 2353 CG TYR A 155 0.844 2.578 -13.677 1.00 0.00 C ATOM 2354 CD1 TYR A 155 1.087 1.381 -13.016 1.00 0.00 C ATOM 2355 CD2 TYR A 155 0.185 2.530 -14.899 1.00 0.00 C ATOM 2356 CE1 TYR A 155 0.689 0.173 -13.556 1.00 0.00 C ATOM 2357 CE2 TYR A 155 -0.218 1.327 -15.446 1.00 0.00 C ATOM 2358 CZ TYR A 155 0.037 0.151 -14.771 1.00 0.00 C ATOM 2359 OH TYR A 155 -0.363 -1.049 -15.312 1.00 0.00 O ATOM 0 H TYR A 155 1.482 5.652 -10.773 1.00 0.00 H new ATOM 0 HA TYR A 155 -0.657 4.612 -12.495 1.00 0.00 H new ATOM 0 HB2 TYR A 155 1.390 4.630 -13.883 1.00 0.00 H new ATOM 0 HB3 TYR A 155 2.266 3.774 -12.629 1.00 0.00 H new ATOM 0 HD1 TYR A 155 1.596 1.395 -12.063 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -0.016 3.449 -15.430 1.00 0.00 H new ATOM 0 HE1 TYR A 155 0.887 -0.749 -13.029 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -0.730 1.307 -16.397 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.011 -1.786 -14.770 1.00 0.00 H new ATOM 2369 N VAL A 156 -1.037 2.846 -10.814 1.00 0.00 N ATOM 2370 CA VAL A 156 -1.326 1.861 -9.778 1.00 0.00 C ATOM 2371 C VAL A 156 -2.159 0.710 -10.332 1.00 0.00 C ATOM 2372 O VAL A 156 -3.357 0.857 -10.570 1.00 0.00 O ATOM 2373 CB VAL A 156 -2.074 2.497 -8.591 1.00 0.00 C ATOM 2374 CG1 VAL A 156 -2.520 1.427 -7.606 1.00 0.00 C ATOM 2375 CG2 VAL A 156 -1.198 3.534 -7.904 1.00 0.00 C ATOM 0 H VAL A 156 -1.813 3.030 -11.450 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.367 1.477 -9.429 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.963 3.000 -8.971 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -3.047 1.895 -6.774 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.186 0.725 -8.108 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.648 0.893 -7.229 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.742 3.973 -7.068 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.290 3.057 -7.536 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.934 4.316 -8.616 1.00 0.00 H new ATOM 2385 N GLN A 157 -1.516 -0.436 -10.533 1.00 0.00 N ATOM 2386 CA GLN A 157 -2.198 -1.612 -11.059 1.00 0.00 C ATOM 2387 C GLN A 157 -2.089 -2.784 -10.089 1.00 0.00 C ATOM 2388 O GLN A 157 -0.990 -3.234 -9.766 1.00 0.00 O ATOM 2389 CB GLN A 157 -1.612 -2.003 -12.417 1.00 0.00 C ATOM 2390 CG GLN A 157 -2.089 -3.357 -12.918 1.00 0.00 C ATOM 2391 CD GLN A 157 -2.080 -3.455 -14.431 1.00 0.00 C ATOM 2392 OE1 GLN A 157 -1.070 -3.817 -15.035 1.00 0.00 O ATOM 2393 NE2 GLN A 157 -3.208 -3.133 -15.052 1.00 0.00 N ATOM 0 H GLN A 157 -0.524 -0.575 -10.340 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.252 -1.364 -11.184 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.875 -1.240 -13.150 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.524 -2.014 -12.345 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.452 -4.139 -12.503 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.099 -3.541 -12.552 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.021 -2.838 -14.512 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.262 -3.181 -16.069 1.00 0.00 H new ATOM 2402 N ILE A 158 -3.236 -3.272 -9.627 1.00 0.00 N ATOM 2403 CA ILE A 158 -3.269 -4.391 -8.694 1.00 0.00 C ATOM 2404 C ILE A 158 -3.381 -5.720 -9.434 1.00 0.00 C ATOM 2405 O ILE A 158 -4.481 -6.215 -9.677 1.00 0.00 O ATOM 2406 CB ILE A 158 -4.442 -4.266 -7.706 1.00 0.00 C ATOM 2407 CG1 ILE A 158 -4.341 -2.955 -6.923 1.00 0.00 C ATOM 2408 CG2 ILE A 158 -4.465 -5.455 -6.757 1.00 0.00 C ATOM 2409 CD1 ILE A 158 -5.638 -2.544 -6.261 1.00 0.00 C ATOM 0 H ILE A 158 -4.154 -2.910 -9.884 1.00 0.00 H new ATOM 0 HA ILE A 158 -2.332 -4.365 -8.137 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.374 -4.259 -8.271 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -3.569 -3.056 -6.160 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -4.020 -2.162 -7.598 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.300 -5.352 -6.064 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.580 -6.375 -7.330 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -3.531 -5.491 -6.196 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -5.492 -1.607 -5.724 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -6.408 -2.411 -7.021 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.950 -3.318 -5.560 1.00 0.00 H new ATOM 2421 N SER A 159 -2.235 -6.293 -9.788 1.00 0.00 N ATOM 2422 CA SER A 159 -2.205 -7.564 -10.502 1.00 0.00 C ATOM 2423 C SER A 159 -2.589 -8.716 -9.578 1.00 0.00 C ATOM 2424 O SER A 159 -2.083 -8.826 -8.462 1.00 0.00 O ATOM 2425 CB SER A 159 -0.814 -7.810 -11.090 1.00 0.00 C ATOM 2426 OG SER A 159 0.085 -8.272 -10.097 1.00 0.00 O ATOM 0 H SER A 159 -1.316 -5.897 -9.592 1.00 0.00 H new ATOM 0 HA SER A 159 -2.932 -7.514 -11.313 1.00 0.00 H new ATOM 0 HB2 SER A 159 -0.880 -8.543 -11.894 1.00 0.00 H new ATOM 0 HB3 SER A 159 -0.433 -6.888 -11.529 1.00 0.00 H new ATOM 0 HG SER A 159 0.042 -7.681 -9.316 1.00 0.00 H new ATOM 2432 N GLY A 160 -3.489 -9.572 -10.052 1.00 0.00 N ATOM 2433 CA GLY A 160 -3.927 -10.704 -9.256 1.00 0.00 C ATOM 2434 C GLY A 160 -4.881 -11.608 -10.011 1.00 0.00 C ATOM 2435 O GLY A 160 -4.910 -11.627 -11.242 1.00 0.00 O ATOM 0 H GLY A 160 -3.923 -9.502 -10.973 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.058 -11.281 -8.941 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.414 -10.341 -8.351 1.00 0.00 H new ATOM 2439 N PRO A 161 -5.684 -12.382 -9.265 1.00 0.00 N ATOM 2440 CA PRO A 161 -6.657 -13.309 -9.851 1.00 0.00 C ATOM 2441 C PRO A 161 -7.818 -12.582 -10.521 1.00 0.00 C ATOM 2442 O PRO A 161 -8.680 -12.017 -9.849 1.00 0.00 O ATOM 2443 CB PRO A 161 -7.153 -14.111 -8.645 1.00 0.00 C ATOM 2444 CG PRO A 161 -6.936 -13.212 -7.477 1.00 0.00 C ATOM 2445 CD PRO A 161 -5.702 -12.412 -7.793 1.00 0.00 C ATOM 0 HA PRO A 161 -6.215 -13.923 -10.636 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -8.205 -14.375 -8.751 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -6.600 -15.044 -8.535 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.795 -12.559 -7.322 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -6.804 -13.788 -6.561 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -5.755 -11.408 -7.371 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -4.805 -12.881 -7.389 1.00 0.00 H new ATOM 2453 N SER A 162 -7.834 -12.602 -11.850 1.00 0.00 N ATOM 2454 CA SER A 162 -8.888 -11.941 -12.612 1.00 0.00 C ATOM 2455 C SER A 162 -10.197 -12.718 -12.513 1.00 0.00 C ATOM 2456 O SER A 162 -10.501 -13.555 -13.363 1.00 0.00 O ATOM 2457 CB SER A 162 -8.474 -11.800 -14.078 1.00 0.00 C ATOM 2458 OG SER A 162 -8.131 -13.058 -14.634 1.00 0.00 O ATOM 0 H SER A 162 -7.130 -13.068 -12.421 1.00 0.00 H new ATOM 0 HA SER A 162 -9.042 -10.948 -12.189 1.00 0.00 H new ATOM 0 HB2 SER A 162 -9.290 -11.357 -14.649 1.00 0.00 H new ATOM 0 HB3 SER A 162 -7.625 -11.121 -14.156 1.00 0.00 H new ATOM 0 HG SER A 162 -8.821 -13.716 -14.406 1.00 0.00 H new ATOM 2464 N SER A 163 -10.969 -12.433 -11.470 1.00 0.00 N ATOM 2465 CA SER A 163 -12.245 -13.107 -11.256 1.00 0.00 C ATOM 2466 C SER A 163 -13.266 -12.683 -12.308 1.00 0.00 C ATOM 2467 O SER A 163 -13.052 -11.722 -13.046 1.00 0.00 O ATOM 2468 CB SER A 163 -12.781 -12.799 -9.857 1.00 0.00 C ATOM 2469 OG SER A 163 -13.595 -13.855 -9.378 1.00 0.00 O ATOM 0 H SER A 163 -10.734 -11.740 -10.759 1.00 0.00 H new ATOM 0 HA SER A 163 -12.080 -14.181 -11.346 1.00 0.00 H new ATOM 0 HB2 SER A 163 -11.948 -12.639 -9.172 1.00 0.00 H new ATOM 0 HB3 SER A 163 -13.357 -11.874 -9.881 1.00 0.00 H new ATOM 0 HG SER A 163 -13.923 -13.634 -8.482 1.00 0.00 H new ATOM 2475 N GLY A 164 -14.378 -13.410 -12.371 1.00 0.00 N ATOM 2476 CA GLY A 164 -15.416 -13.095 -13.335 1.00 0.00 C ATOM 2477 C GLY A 164 -16.334 -14.271 -13.603 1.00 0.00 C ATOM 2478 O GLY A 164 -15.900 -15.423 -13.583 1.00 0.00 O ATOM 0 H GLY A 164 -14.578 -14.211 -11.772 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -16.005 -12.254 -12.968 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -14.955 -12.777 -14.270 1.00 0.00 H new TER 2482 GLY A 164