USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1366 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 121 LYS NZ :NH3+ 160:sc= 1.08 (180deg=-1.04) USER MOD Set 1.2: A 132 GLN : amide:sc= 0.533 K(o=2.3,f=-10!) USER MOD Set 1.3: A 160 TYR OH : rot -53:sc= 0.695 USER MOD Set 2.1: A 43 THR OG1 : rot 90:sc= 1.21 USER MOD Set 2.2: A 86 GLN : amide:sc= 0.933 K(o=2.1,f=-2.4!) USER MOD Set 3.1: A 19 GLN : amide:sc= -0.556 K(o=0.29,f=-2.4) USER MOD Set 3.2: A 25 ASN : amide:sc= 0.847 K(o=0.29,f=-2.8) USER MOD Set 4.1: A 20 ASN : amide:sc= 1.1 K(o=3.5,f=-10!) USER MOD Set 4.2: A 21 GLN : amide:sc= 2.41 K(o=3.5,f=-9!) USER MOD Set 5.1: A 11 TYR OH : rot -148:sc= 2.36 USER MOD Set 5.2: A 168 LYS NZ :NH3+ -176:sc= 1.2 (180deg=0) USER MOD Single : A 1 HIS : no HD1:sc= -0.0286 X(o=-0.029,f=-0.029) USER MOD Single : A 1 HIS N :NH3+ -129:sc= 0.194 (180deg=-0.0522) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ -146:sc= -0.56 (180deg=-2.09!) USER MOD Single : A 10 ASN : amide:sc= 0.914 K(o=0.91,f=-1.2) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0136) USER MOD Single : A 27 SER OG : rot 177:sc= 1.74 USER MOD Single : A 30 SER OG : rot -59:sc= 2.09 USER MOD Single : A 32 LYS NZ :NH3+ 171:sc= 1.2 (180deg=1.03) USER MOD Single : A 44 ASN : amide:sc= 1.16 K(o=1.2,f=-0.96) USER MOD Single : A 45 CYS SG : rot 180:sc= -0.0436 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl -133:sc= 0 (180deg=-0.00145) USER MOD Single : A 53 THR OG1 : rot -150:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= -0.848 X(o=-0.85,f=-0.94) USER MOD Single : A 56 MET CE :methyl 166:sc= 0 (180deg=-0.153) USER MOD Single : A 57 THR OG1 : rot -58:sc= 1.18 USER MOD Single : A 60 GLN : amide:sc= 0.0946 K(o=0.095,f=-4!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 139:sc= 0.568 (180deg=-2.21!) USER MOD Single : A 64 LYS NZ :NH3+ 170:sc= 1.02 (180deg=0.862) USER MOD Single : A 67 ASN : amide:sc= -0.402 K(o=-0.4,f=-3.9!) USER MOD Single : A 74 SER OG : rot -80:sc= 2.24 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0.279 K(o=0.28,f=-3.4!) USER MOD Single : A 83 LYS NZ :NH3+ -174:sc= 1.18 (180deg=0.877) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 143:sc= 1.72 (180deg=1.02) USER MOD Single : A 89 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0117) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 94 TYR OH : rot -140:sc= 0.664 USER MOD Single : A 97 SER OG : rot -86:sc= 1.29 USER MOD Single : A 100 ASN : amide:sc= 0.58 K(o=0.58,f=-0.66) USER MOD Single : A 105 THR OG1 : rot -63:sc= 0.86 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0.0597 USER MOD Single : A 109 GLN : amide:sc= -1.1 K(o=-1.1,f=-1.9) USER MOD Single : A 110 SER OG : rot 180:sc= 0.123 USER MOD Single : A 118 LYS NZ :NH3+ 159:sc= 2.28 (180deg=1.59) USER MOD Single : A 119 SER OG : rot 87:sc= 0.807 USER MOD Single : A 125 LYS NZ :NH3+ 168:sc= -0.788 (180deg=-0.979) USER MOD Single : A 126 LYS NZ :NH3+ 176:sc= 0.566 (180deg=0.0635) USER MOD Single : A 135 HIS : no HD1:sc= -0.12 K(o=-0.12,f=-1.6!) USER MOD Single : A 136 GLN : amide:sc= 0.778 K(o=0.78,f=-0.34) USER MOD Single : A 137 SER OG : rot -57:sc= 0.378 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot -68:sc= 1.28 USER MOD Single : A 147 LYS NZ :NH3+ -179:sc= 1.3 (180deg=1.28) USER MOD Single : A 150 LYS NZ :NH3+ 172:sc= 3.35 (180deg=2.7) USER MOD Single : A 152 TYR OH : rot 78:sc= 1.4 USER MOD Single : A 153 ASN : amide:sc= 1.18 K(o=1.2,f=-5.9!) USER MOD Single : A 157 ASN : amide:sc= 0.991 K(o=0.99,f=0) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -150:sc= -0.0093 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot 14:sc= 0.553 USER MOD Single : A 174 LYS NZ :NH3+ -168:sc= 1.35 (180deg=0.994!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -27.508 -4.372 12.974 1.00 9.18 N ATOM 2 CA HIS A 1 -26.873 -3.688 11.832 1.00 9.22 C ATOM 3 C HIS A 1 -25.435 -4.183 11.733 1.00 8.03 C ATOM 4 O HIS A 1 -24.995 -4.876 12.647 1.00 7.76 O ATOM 5 CB HIS A 1 -26.923 -2.162 11.994 1.00 10.57 C ATOM 6 CG HIS A 1 -28.325 -1.621 12.129 1.00 11.81 C ATOM 7 ND1 HIS A 1 -29.194 -1.344 11.096 1.00 13.05 N ATOM 8 CD2 HIS A 1 -28.984 -1.366 13.304 1.00 12.19 C ATOM 9 CE1 HIS A 1 -30.356 -0.944 11.643 1.00 14.01 C ATOM 10 NE2 HIS A 1 -30.277 -0.956 12.983 1.00 13.49 N ATOM 0 H1 HIS A 1 -28.409 -4.793 12.669 1.00 9.18 H new ATOM 0 H2 HIS A 1 -26.877 -5.121 13.325 1.00 9.18 H new ATOM 0 H3 HIS A 1 -27.686 -3.685 13.734 1.00 9.18 H new ATOM 0 HA HIS A 1 -27.414 -3.919 10.914 1.00 9.22 H new ATOM 0 HB2 HIS A 1 -26.345 -1.878 12.874 1.00 10.57 H new ATOM 0 HB3 HIS A 1 -26.443 -1.696 11.133 1.00 10.57 H new ATOM 0 HD2 HIS A 1 -28.575 -1.465 14.299 1.00 12.19 H new ATOM 0 HE1 HIS A 1 -31.232 -0.653 11.082 1.00 14.01 H new ATOM 0 HE2 HIS A 1 -31.019 -0.712 13.639 1.00 13.49 H new ATOM 20 N MET A 2 -24.727 -3.851 10.653 1.00 7.72 N ATOM 21 CA MET A 2 -23.317 -4.186 10.531 1.00 6.86 C ATOM 22 C MET A 2 -22.505 -3.410 11.574 1.00 6.99 C ATOM 23 O MET A 2 -22.870 -2.293 11.937 1.00 8.29 O ATOM 24 CB MET A 2 -22.799 -3.968 9.098 1.00 7.52 C ATOM 25 CG MET A 2 -22.831 -2.518 8.582 1.00 9.03 C ATOM 26 SD MET A 2 -24.412 -1.937 7.911 1.00 9.98 S ATOM 27 CE MET A 2 -24.000 -0.208 7.592 1.00 11.64 C ATOM 0 H MET A 2 -25.112 -3.350 9.852 1.00 7.72 H new ATOM 0 HA MET A 2 -23.192 -5.250 10.733 1.00 6.86 H new ATOM 0 HB2 MET A 2 -21.772 -4.329 9.045 1.00 7.52 H new ATOM 0 HB3 MET A 2 -23.389 -4.586 8.422 1.00 7.52 H new ATOM 0 HG2 MET A 2 -22.544 -1.858 9.400 1.00 9.03 H new ATOM 0 HG3 MET A 2 -22.072 -2.414 7.807 1.00 9.03 H new ATOM 0 HE1 MET A 2 -24.868 0.302 7.174 1.00 11.64 H new ATOM 0 HE2 MET A 2 -23.710 0.275 8.525 1.00 11.64 H new ATOM 0 HE3 MET A 2 -23.173 -0.156 6.884 1.00 11.64 H new ATOM 37 N LEU A 3 -21.420 -4.017 12.055 1.00 6.09 N ATOM 38 CA LEU A 3 -20.498 -3.447 13.031 1.00 6.73 C ATOM 39 C LEU A 3 -19.256 -4.341 13.022 1.00 5.60 C ATOM 40 O LEU A 3 -18.962 -5.027 13.999 1.00 5.50 O ATOM 41 CB LEU A 3 -21.174 -3.373 14.414 1.00 7.86 C ATOM 42 CG LEU A 3 -20.339 -2.667 15.499 1.00 9.64 C ATOM 43 CD1 LEU A 3 -20.088 -1.192 15.165 1.00 10.94 C ATOM 44 CD2 LEU A 3 -21.082 -2.759 16.837 1.00 11.15 C ATOM 0 H LEU A 3 -21.151 -4.956 11.762 1.00 6.09 H new ATOM 0 HA LEU A 3 -20.212 -2.424 12.786 1.00 6.73 H new ATOM 0 HB2 LEU A 3 -22.126 -2.853 14.311 1.00 7.86 H new ATOM 0 HB3 LEU A 3 -21.399 -4.386 14.749 1.00 7.86 H new ATOM 0 HG LEU A 3 -19.371 -3.165 15.555 1.00 9.64 H new ATOM 0 HD11 LEU A 3 -19.496 -0.735 15.958 1.00 10.94 H new ATOM 0 HD12 LEU A 3 -19.548 -1.120 14.221 1.00 10.94 H new ATOM 0 HD13 LEU A 3 -21.042 -0.671 15.079 1.00 10.94 H new ATOM 0 HD21 LEU A 3 -20.499 -2.262 17.612 1.00 11.15 H new ATOM 0 HD22 LEU A 3 -22.054 -2.274 16.747 1.00 11.15 H new ATOM 0 HD23 LEU A 3 -21.222 -3.806 17.104 1.00 11.15 H new ATOM 56 N GLU A 4 -18.600 -4.409 11.859 1.00 5.66 N ATOM 57 CA GLU A 4 -17.625 -5.429 11.494 1.00 5.45 C ATOM 58 C GLU A 4 -18.280 -6.816 11.470 1.00 4.02 C ATOM 59 O GLU A 4 -18.562 -7.368 10.411 1.00 4.20 O ATOM 60 CB GLU A 4 -16.378 -5.395 12.401 1.00 6.78 C ATOM 61 CG GLU A 4 -15.280 -6.260 11.765 1.00 8.02 C ATOM 62 CD GLU A 4 -14.521 -7.141 12.739 1.00 9.22 C ATOM 63 OE1 GLU A 4 -15.201 -7.959 13.399 1.00 9.04 O ATOM 64 OE2 GLU A 4 -13.272 -7.026 12.746 1.00 10.59 O ATOM 0 H GLU A 4 -18.744 -3.723 11.118 1.00 5.66 H new ATOM 0 HA GLU A 4 -17.273 -5.206 10.487 1.00 5.45 H new ATOM 0 HB2 GLU A 4 -16.028 -4.370 12.523 1.00 6.78 H new ATOM 0 HB3 GLU A 4 -16.624 -5.768 13.395 1.00 6.78 H new ATOM 0 HG2 GLU A 4 -15.732 -6.892 11.001 1.00 8.02 H new ATOM 0 HG3 GLU A 4 -14.570 -5.606 11.258 1.00 8.02 H new ATOM 71 N ILE A 5 -18.539 -7.365 12.658 1.00 3.74 N ATOM 72 CA ILE A 5 -19.044 -8.700 12.891 1.00 3.72 C ATOM 73 C ILE A 5 -18.246 -9.713 12.052 1.00 3.13 C ATOM 74 O ILE A 5 -18.817 -10.528 11.331 1.00 4.41 O ATOM 75 CB ILE A 5 -20.565 -8.699 12.703 1.00 5.60 C ATOM 76 CG1 ILE A 5 -21.141 -7.531 13.528 1.00 6.17 C ATOM 77 CG2 ILE A 5 -21.206 -10.030 13.140 1.00 6.93 C ATOM 78 CD1 ILE A 5 -22.651 -7.591 13.700 1.00 6.99 C ATOM 0 H ILE A 5 -18.390 -6.852 13.527 1.00 3.74 H new ATOM 0 HA ILE A 5 -18.890 -9.029 13.919 1.00 3.72 H new ATOM 0 HB ILE A 5 -20.793 -8.579 11.644 1.00 5.60 H new ATOM 0 HG12 ILE A 5 -20.672 -7.527 14.512 1.00 6.17 H new ATOM 0 HG13 ILE A 5 -20.876 -6.591 13.044 1.00 6.17 H new ATOM 0 HG21 ILE A 5 -22.284 -9.982 12.988 1.00 6.93 H new ATOM 0 HG22 ILE A 5 -20.792 -10.845 12.547 1.00 6.93 H new ATOM 0 HG23 ILE A 5 -20.996 -10.206 14.195 1.00 6.93 H new ATOM 0 HD11 ILE A 5 -22.984 -6.738 14.291 1.00 6.99 H new ATOM 0 HD12 ILE A 5 -23.130 -7.564 12.721 1.00 6.99 H new ATOM 0 HD13 ILE A 5 -22.923 -8.514 14.212 1.00 6.99 H new ATOM 90 N LYS A 6 -16.914 -9.691 12.194 1.00 1.93 N ATOM 91 CA LYS A 6 -16.009 -10.697 11.654 1.00 1.76 C ATOM 92 C LYS A 6 -16.056 -10.761 10.122 1.00 1.48 C ATOM 93 O LYS A 6 -16.583 -11.719 9.555 1.00 1.92 O ATOM 94 CB LYS A 6 -16.303 -12.070 12.278 1.00 2.63 C ATOM 95 CG LYS A 6 -16.125 -12.093 13.802 1.00 3.10 C ATOM 96 CD LYS A 6 -16.965 -13.189 14.480 1.00 4.26 C ATOM 97 CE LYS A 6 -16.696 -14.616 13.973 1.00 5.03 C ATOM 98 NZ LYS A 6 -17.322 -14.894 12.661 1.00 5.71 N ATOM 0 H LYS A 6 -16.430 -8.951 12.702 1.00 1.93 H new ATOM 0 HA LYS A 6 -14.994 -10.402 11.921 1.00 1.76 H new ATOM 0 HB2 LYS A 6 -17.325 -12.361 12.034 1.00 2.63 H new ATOM 0 HB3 LYS A 6 -15.644 -12.814 11.831 1.00 2.63 H new ATOM 0 HG2 LYS A 6 -15.072 -12.249 14.039 1.00 3.10 H new ATOM 0 HG3 LYS A 6 -16.403 -11.122 14.211 1.00 3.10 H new ATOM 0 HD2 LYS A 6 -16.777 -13.159 15.553 1.00 4.26 H new ATOM 0 HD3 LYS A 6 -18.021 -12.960 14.334 1.00 4.26 H new ATOM 0 HE2 LYS A 6 -15.620 -14.771 13.895 1.00 5.03 H new ATOM 0 HE3 LYS A 6 -17.069 -15.332 14.706 1.00 5.03 H new ATOM 0 HZ1 LYS A 6 -17.621 -15.889 12.623 1.00 5.71 H new ATOM 0 HZ2 LYS A 6 -18.151 -14.278 12.534 1.00 5.71 H new ATOM 0 HZ3 LYS A 6 -16.635 -14.710 11.902 1.00 5.71 H new ATOM 112 N ASP A 7 -15.402 -9.799 9.469 1.00 1.03 N ATOM 113 CA ASP A 7 -15.176 -9.698 8.029 1.00 0.90 C ATOM 114 C ASP A 7 -13.681 -9.911 7.684 1.00 0.78 C ATOM 115 O ASP A 7 -13.102 -9.094 6.972 1.00 1.06 O ATOM 116 CB ASP A 7 -15.631 -8.289 7.565 1.00 1.15 C ATOM 117 CG ASP A 7 -15.086 -7.189 8.465 1.00 1.91 C ATOM 118 OD1 ASP A 7 -14.124 -7.488 9.211 1.00 2.47 O ATOM 119 OD2 ASP A 7 -15.668 -6.088 8.453 1.00 3.05 O ATOM 0 H ASP A 7 -14.987 -9.014 9.971 1.00 1.03 H new ATOM 0 HA ASP A 7 -15.747 -10.472 7.517 1.00 0.90 H new ATOM 0 HB2 ASP A 7 -15.297 -8.119 6.542 1.00 1.15 H new ATOM 0 HB3 ASP A 7 -16.720 -8.244 7.556 1.00 1.15 H new ATOM 124 N PRO A 8 -13.008 -10.993 8.117 1.00 0.90 N ATOM 125 CA PRO A 8 -11.599 -11.182 7.799 1.00 1.09 C ATOM 126 C PRO A 8 -11.423 -11.467 6.303 1.00 0.90 C ATOM 127 O PRO A 8 -12.035 -12.403 5.782 1.00 1.22 O ATOM 128 CB PRO A 8 -11.143 -12.367 8.655 1.00 1.56 C ATOM 129 CG PRO A 8 -12.420 -13.191 8.819 1.00 1.65 C ATOM 130 CD PRO A 8 -13.510 -12.119 8.884 1.00 1.30 C ATOM 0 HA PRO A 8 -11.005 -10.293 8.012 1.00 1.09 H new ATOM 0 HB2 PRO A 8 -10.355 -12.939 8.164 1.00 1.56 H new ATOM 0 HB3 PRO A 8 -10.748 -12.040 9.617 1.00 1.56 H new ATOM 0 HG2 PRO A 8 -12.572 -13.872 7.982 1.00 1.65 H new ATOM 0 HG3 PRO A 8 -12.396 -13.799 9.724 1.00 1.65 H new ATOM 0 HD2 PRO A 8 -14.447 -12.489 8.467 1.00 1.30 H new ATOM 0 HD3 PRO A 8 -13.712 -11.830 9.915 1.00 1.30 H new ATOM 138 N LEU A 9 -10.582 -10.692 5.612 1.00 0.90 N ATOM 139 CA LEU A 9 -10.267 -10.942 4.203 1.00 0.79 C ATOM 140 C LEU A 9 -9.209 -12.053 4.089 1.00 0.72 C ATOM 141 O LEU A 9 -8.741 -12.572 5.099 1.00 0.67 O ATOM 142 CB LEU A 9 -9.958 -9.680 3.368 1.00 0.82 C ATOM 143 CG LEU A 9 -9.552 -8.462 4.185 1.00 1.02 C ATOM 144 CD1 LEU A 9 -8.721 -7.511 3.335 1.00 1.14 C ATOM 145 CD2 LEU A 9 -10.782 -7.725 4.724 1.00 1.16 C ATOM 0 H LEU A 9 -10.105 -9.882 6.008 1.00 0.90 H new ATOM 0 HA LEU A 9 -11.181 -11.303 3.732 1.00 0.79 H new ATOM 0 HB2 LEU A 9 -9.158 -9.913 2.665 1.00 0.82 H new ATOM 0 HB3 LEU A 9 -10.838 -9.427 2.777 1.00 0.82 H new ATOM 0 HG LEU A 9 -8.957 -8.809 5.030 1.00 1.02 H new ATOM 0 HD11 LEU A 9 -8.437 -6.644 3.931 1.00 1.14 H new ATOM 0 HD12 LEU A 9 -7.823 -8.023 2.988 1.00 1.14 H new ATOM 0 HD13 LEU A 9 -9.307 -7.184 2.476 1.00 1.14 H new ATOM 0 HD21 LEU A 9 -10.462 -6.859 5.304 1.00 1.16 H new ATOM 0 HD22 LEU A 9 -11.402 -7.395 3.891 1.00 1.16 H new ATOM 0 HD23 LEU A 9 -11.358 -8.396 5.361 1.00 1.16 H new ATOM 157 N ASN A 10 -8.840 -12.431 2.862 1.00 0.81 N ATOM 158 CA ASN A 10 -7.692 -13.285 2.558 1.00 0.86 C ATOM 159 C ASN A 10 -7.202 -12.891 1.166 1.00 0.90 C ATOM 160 O ASN A 10 -7.197 -13.695 0.237 1.00 1.02 O ATOM 161 CB ASN A 10 -8.064 -14.779 2.606 1.00 0.96 C ATOM 162 CG ASN A 10 -8.249 -15.313 4.020 1.00 1.14 C ATOM 163 OD1 ASN A 10 -7.313 -15.313 4.814 1.00 1.88 O ATOM 164 ND2 ASN A 10 -9.433 -15.823 4.347 1.00 1.26 N ATOM 0 H ASN A 10 -9.349 -12.141 2.027 1.00 0.81 H new ATOM 0 HA ASN A 10 -6.910 -13.143 3.304 1.00 0.86 H new ATOM 0 HB2 ASN A 10 -8.985 -14.934 2.044 1.00 0.96 H new ATOM 0 HB3 ASN A 10 -7.285 -15.356 2.107 1.00 0.96 H new ATOM 0 HD21 ASN A 10 -9.577 -16.225 5.273 1.00 1.26 H new ATOM 0 HD22 ASN A 10 -10.197 -15.812 3.671 1.00 1.26 H new ATOM 171 N TYR A 11 -6.821 -11.622 1.009 1.00 0.86 N ATOM 172 CA TYR A 11 -6.502 -11.061 -0.303 1.00 0.93 C ATOM 173 C TYR A 11 -5.015 -11.305 -0.583 1.00 0.93 C ATOM 174 O TYR A 11 -4.171 -10.531 -0.140 1.00 0.91 O ATOM 175 CB TYR A 11 -6.934 -9.578 -0.321 1.00 0.92 C ATOM 176 CG TYR A 11 -7.614 -8.986 -1.558 1.00 1.01 C ATOM 177 CD1 TYR A 11 -8.376 -9.772 -2.449 1.00 1.73 C ATOM 178 CD2 TYR A 11 -7.636 -7.583 -1.706 1.00 2.22 C ATOM 179 CE1 TYR A 11 -9.064 -9.171 -3.515 1.00 1.79 C ATOM 180 CE2 TYR A 11 -8.361 -6.979 -2.752 1.00 2.26 C ATOM 181 CZ TYR A 11 -9.037 -7.780 -3.682 1.00 1.20 C ATOM 182 OH TYR A 11 -9.789 -7.203 -4.667 1.00 1.34 O ATOM 0 H TYR A 11 -6.726 -10.961 1.780 1.00 0.86 H new ATOM 0 HA TYR A 11 -7.047 -11.543 -1.115 1.00 0.93 H new ATOM 0 HB2 TYR A 11 -7.610 -9.429 0.521 1.00 0.92 H new ATOM 0 HB3 TYR A 11 -6.044 -8.980 -0.125 1.00 0.92 H new ATOM 0 HD1 TYR A 11 -8.430 -10.842 -2.310 1.00 1.73 H new ATOM 0 HD2 TYR A 11 -7.090 -6.965 -1.009 1.00 2.22 H new ATOM 0 HE1 TYR A 11 -9.617 -9.784 -4.211 1.00 1.79 H new ATOM 0 HE2 TYR A 11 -8.396 -5.903 -2.837 1.00 2.26 H new ATOM 0 HH TYR A 11 -9.332 -6.403 -5.001 1.00 1.34 H new ATOM 192 N GLU A 12 -4.694 -12.433 -1.225 1.00 1.00 N ATOM 193 CA GLU A 12 -3.338 -12.963 -1.345 1.00 1.01 C ATOM 194 C GLU A 12 -2.533 -12.232 -2.423 1.00 0.87 C ATOM 195 O GLU A 12 -2.782 -12.405 -3.616 1.00 0.95 O ATOM 196 CB GLU A 12 -3.413 -14.490 -1.504 1.00 1.27 C ATOM 197 CG GLU A 12 -2.185 -15.202 -0.919 1.00 2.37 C ATOM 198 CD GLU A 12 -2.517 -16.635 -0.517 1.00 2.78 C ATOM 199 OE1 GLU A 12 -3.020 -16.800 0.617 1.00 3.59 O ATOM 200 OE2 GLU A 12 -2.284 -17.532 -1.355 1.00 3.18 O ATOM 0 H GLU A 12 -5.392 -13.016 -1.687 1.00 1.00 H new ATOM 0 HA GLU A 12 -2.771 -12.771 -0.434 1.00 1.01 H new ATOM 0 HB2 GLU A 12 -4.312 -14.860 -1.012 1.00 1.27 H new ATOM 0 HB3 GLU A 12 -3.504 -14.738 -2.562 1.00 1.27 H new ATOM 0 HG2 GLU A 12 -1.379 -15.205 -1.653 1.00 2.37 H new ATOM 0 HG3 GLU A 12 -1.823 -14.653 -0.050 1.00 2.37 H new ATOM 207 N VAL A 13 -1.591 -11.382 -1.995 1.00 0.82 N ATOM 208 CA VAL A 13 -0.782 -10.566 -2.886 1.00 0.80 C ATOM 209 C VAL A 13 0.380 -11.387 -3.455 1.00 0.86 C ATOM 210 O VAL A 13 1.011 -12.154 -2.729 1.00 0.98 O ATOM 211 CB VAL A 13 -0.355 -9.261 -2.181 1.00 0.94 C ATOM 212 CG1 VAL A 13 -1.512 -8.613 -1.405 1.00 2.05 C ATOM 213 CG2 VAL A 13 0.858 -9.391 -1.271 1.00 1.24 C ATOM 0 H VAL A 13 -1.373 -11.246 -1.008 1.00 0.82 H new ATOM 0 HA VAL A 13 -1.373 -10.256 -3.748 1.00 0.80 H new ATOM 0 HB VAL A 13 -0.058 -8.612 -3.005 1.00 0.94 H new ATOM 0 HG11 VAL A 13 -1.162 -7.698 -0.927 1.00 2.05 H new ATOM 0 HG12 VAL A 13 -2.323 -8.375 -2.093 1.00 2.05 H new ATOM 0 HG13 VAL A 13 -1.873 -9.305 -0.644 1.00 2.05 H new ATOM 0 HG21 VAL A 13 1.081 -8.423 -0.821 1.00 1.24 H new ATOM 0 HG22 VAL A 13 0.647 -10.116 -0.485 1.00 1.24 H new ATOM 0 HG23 VAL A 13 1.716 -9.727 -1.854 1.00 1.24 H new ATOM 223 N GLU A 14 0.642 -11.256 -4.761 1.00 0.93 N ATOM 224 CA GLU A 14 1.582 -12.122 -5.466 1.00 0.95 C ATOM 225 C GLU A 14 3.020 -11.943 -4.966 1.00 0.78 C ATOM 226 O GLU A 14 3.540 -10.827 -5.017 1.00 0.82 O ATOM 227 CB GLU A 14 1.526 -11.868 -6.971 1.00 1.21 C ATOM 228 CG GLU A 14 0.250 -12.421 -7.619 1.00 1.51 C ATOM 229 CD GLU A 14 0.356 -13.902 -7.971 1.00 1.73 C ATOM 230 OE1 GLU A 14 1.131 -14.616 -7.303 1.00 2.73 O ATOM 231 OE2 GLU A 14 -0.349 -14.292 -8.930 1.00 2.53 O ATOM 0 H GLU A 14 0.208 -10.548 -5.353 1.00 0.93 H new ATOM 0 HA GLU A 14 1.280 -13.149 -5.260 1.00 0.95 H new ATOM 0 HB2 GLU A 14 1.587 -10.796 -7.157 1.00 1.21 H new ATOM 0 HB3 GLU A 14 2.396 -12.324 -7.445 1.00 1.21 H new ATOM 0 HG2 GLU A 14 -0.590 -12.273 -6.940 1.00 1.51 H new ATOM 0 HG3 GLU A 14 0.032 -11.853 -8.523 1.00 1.51 H new ATOM 238 N PRO A 15 3.695 -13.017 -4.523 1.00 0.67 N ATOM 239 CA PRO A 15 5.130 -13.002 -4.295 1.00 0.59 C ATOM 240 C PRO A 15 5.882 -12.648 -5.578 1.00 0.53 C ATOM 241 O PRO A 15 5.612 -13.224 -6.629 1.00 0.63 O ATOM 242 CB PRO A 15 5.497 -14.407 -3.811 1.00 0.69 C ATOM 243 CG PRO A 15 4.175 -14.960 -3.277 1.00 0.80 C ATOM 244 CD PRO A 15 3.147 -14.326 -4.211 1.00 0.76 C ATOM 0 HA PRO A 15 5.407 -12.248 -3.559 1.00 0.59 H new ATOM 0 HB2 PRO A 15 5.890 -15.020 -4.622 1.00 0.69 H new ATOM 0 HB3 PRO A 15 6.262 -14.377 -3.035 1.00 0.69 H new ATOM 0 HG2 PRO A 15 4.144 -16.049 -3.320 1.00 0.80 H new ATOM 0 HG3 PRO A 15 4.007 -14.677 -2.238 1.00 0.80 H new ATOM 0 HD2 PRO A 15 3.009 -14.923 -5.112 1.00 0.76 H new ATOM 0 HD3 PRO A 15 2.172 -14.244 -3.730 1.00 0.76 H new ATOM 252 N PHE A 16 6.834 -11.717 -5.493 1.00 0.51 N ATOM 253 CA PHE A 16 7.690 -11.284 -6.584 1.00 0.60 C ATOM 254 C PHE A 16 8.717 -10.338 -5.956 1.00 0.50 C ATOM 255 O PHE A 16 8.613 -10.050 -4.759 1.00 0.54 O ATOM 256 CB PHE A 16 6.866 -10.628 -7.708 1.00 0.96 C ATOM 257 CG PHE A 16 7.686 -10.142 -8.888 1.00 1.18 C ATOM 258 CD1 PHE A 16 8.424 -11.067 -9.650 1.00 2.50 C ATOM 259 CD2 PHE A 16 7.842 -8.762 -9.127 1.00 1.60 C ATOM 260 CE1 PHE A 16 9.340 -10.617 -10.615 1.00 2.81 C ATOM 261 CE2 PHE A 16 8.761 -8.314 -10.088 1.00 1.92 C ATOM 262 CZ PHE A 16 9.518 -9.239 -10.827 1.00 2.04 C ATOM 0 H PHE A 16 7.033 -11.227 -4.621 1.00 0.51 H new ATOM 0 HA PHE A 16 8.198 -12.119 -7.067 1.00 0.60 H new ATOM 0 HB2 PHE A 16 6.128 -11.345 -8.066 1.00 0.96 H new ATOM 0 HB3 PHE A 16 6.315 -9.784 -7.292 1.00 0.96 H new ATOM 0 HD1 PHE A 16 8.285 -12.126 -9.492 1.00 2.50 H new ATOM 0 HD2 PHE A 16 7.253 -8.048 -8.570 1.00 1.60 H new ATOM 0 HE1 PHE A 16 9.908 -11.330 -11.194 1.00 2.81 H new ATOM 0 HE2 PHE A 16 8.887 -7.255 -10.260 1.00 1.92 H new ATOM 0 HZ PHE A 16 10.235 -8.892 -11.556 1.00 2.04 H new ATOM 272 N THR A 17 9.710 -9.897 -6.731 1.00 0.53 N ATOM 273 CA THR A 17 10.819 -9.084 -6.263 1.00 0.50 C ATOM 274 C THR A 17 10.648 -7.644 -6.746 1.00 0.45 C ATOM 275 O THR A 17 10.912 -7.330 -7.908 1.00 0.71 O ATOM 276 CB THR A 17 12.142 -9.701 -6.727 1.00 0.59 C ATOM 277 OG1 THR A 17 12.133 -11.092 -6.466 1.00 0.68 O ATOM 278 CG2 THR A 17 13.295 -9.078 -5.941 1.00 0.56 C ATOM 0 H THR A 17 9.760 -10.105 -7.728 1.00 0.53 H new ATOM 0 HA THR A 17 10.833 -9.060 -5.173 1.00 0.50 H new ATOM 0 HB THR A 17 12.265 -9.517 -7.794 1.00 0.59 H new ATOM 0 HG1 THR A 17 12.979 -11.486 -6.765 1.00 0.68 H new ATOM 0 HG21 THR A 17 14.238 -9.516 -6.270 1.00 0.56 H new ATOM 0 HG22 THR A 17 13.314 -8.002 -6.115 1.00 0.56 H new ATOM 0 HG23 THR A 17 13.157 -9.271 -4.877 1.00 0.56 H new ATOM 286 N PHE A 18 10.249 -6.763 -5.832 1.00 0.37 N ATOM 287 CA PHE A 18 9.974 -5.364 -6.119 1.00 0.44 C ATOM 288 C PHE A 18 11.209 -4.556 -5.764 1.00 0.48 C ATOM 289 O PHE A 18 12.136 -5.071 -5.139 1.00 0.47 O ATOM 290 CB PHE A 18 8.817 -4.877 -5.241 1.00 0.44 C ATOM 291 CG PHE A 18 7.731 -5.914 -5.046 1.00 0.43 C ATOM 292 CD1 PHE A 18 6.952 -6.314 -6.147 1.00 1.94 C ATOM 293 CD2 PHE A 18 7.663 -6.640 -3.840 1.00 2.11 C ATOM 294 CE1 PHE A 18 6.090 -7.416 -6.032 1.00 1.91 C ATOM 295 CE2 PHE A 18 6.797 -7.739 -3.729 1.00 2.30 C ATOM 296 CZ PHE A 18 6.005 -8.126 -4.823 1.00 0.97 C ATOM 0 H PHE A 18 10.106 -7.010 -4.853 1.00 0.37 H new ATOM 0 HA PHE A 18 9.715 -5.247 -7.171 1.00 0.44 H new ATOM 0 HB2 PHE A 18 9.208 -4.584 -4.267 1.00 0.44 H new ATOM 0 HB3 PHE A 18 8.381 -3.985 -5.690 1.00 0.44 H new ATOM 0 HD1 PHE A 18 7.017 -5.774 -7.080 1.00 1.94 H new ATOM 0 HD2 PHE A 18 8.278 -6.350 -3.001 1.00 2.11 H new ATOM 0 HE1 PHE A 18 5.489 -7.719 -6.877 1.00 1.91 H new ATOM 0 HE2 PHE A 18 6.739 -8.288 -2.801 1.00 2.30 H new ATOM 0 HZ PHE A 18 5.333 -8.967 -4.735 1.00 0.97 H new ATOM 306 N GLN A 19 11.205 -3.274 -6.128 1.00 0.57 N ATOM 307 CA GLN A 19 12.284 -2.363 -5.812 1.00 0.60 C ATOM 308 C GLN A 19 11.712 -1.179 -5.048 1.00 0.54 C ATOM 309 O GLN A 19 10.694 -0.611 -5.448 1.00 0.54 O ATOM 310 CB GLN A 19 13.022 -1.915 -7.066 1.00 0.76 C ATOM 311 CG GLN A 19 13.645 -3.112 -7.802 1.00 0.78 C ATOM 312 CD GLN A 19 12.627 -4.020 -8.496 1.00 2.75 C ATOM 313 OE1 GLN A 19 11.634 -3.547 -9.041 1.00 3.50 O ATOM 314 NE2 GLN A 19 12.824 -5.333 -8.413 1.00 4.11 N ATOM 0 H GLN A 19 10.444 -2.844 -6.654 1.00 0.57 H new ATOM 0 HA GLN A 19 13.019 -2.874 -5.190 1.00 0.60 H new ATOM 0 HB2 GLN A 19 12.332 -1.395 -7.731 1.00 0.76 H new ATOM 0 HB3 GLN A 19 13.803 -1.204 -6.797 1.00 0.76 H new ATOM 0 HG2 GLN A 19 14.350 -2.740 -8.546 1.00 0.78 H new ATOM 0 HG3 GLN A 19 14.217 -3.705 -7.089 1.00 0.78 H new ATOM 0 HE21 GLN A 19 13.660 -5.695 -7.954 1.00 4.11 H new ATOM 0 HE22 GLN A 19 12.140 -5.977 -8.809 1.00 4.11 H new ATOM 323 N ASN A 20 12.352 -0.839 -3.939 1.00 0.53 N ATOM 324 CA ASN A 20 11.943 0.244 -3.050 1.00 0.49 C ATOM 325 C ASN A 20 12.644 1.565 -3.397 1.00 0.53 C ATOM 326 O ASN A 20 13.498 1.619 -4.283 1.00 0.61 O ATOM 327 CB ASN A 20 12.156 -0.183 -1.586 1.00 0.48 C ATOM 328 CG ASN A 20 13.613 -0.114 -1.138 1.00 0.66 C ATOM 329 OD1 ASN A 20 14.503 0.158 -1.934 1.00 1.06 O ATOM 330 ND2 ASN A 20 13.880 -0.334 0.141 1.00 0.68 N ATOM 0 H ASN A 20 13.193 -1.321 -3.622 1.00 0.53 H new ATOM 0 HA ASN A 20 10.879 0.437 -3.191 1.00 0.49 H new ATOM 0 HB2 ASN A 20 11.554 0.455 -0.939 1.00 0.48 H new ATOM 0 HB3 ASN A 20 11.792 -1.202 -1.456 1.00 0.48 H new ATOM 0 HD21 ASN A 20 14.841 -0.278 0.478 1.00 0.68 H new ATOM 0 HD22 ASN A 20 13.125 -0.559 0.788 1.00 0.68 H new ATOM 337 N GLN A 21 12.297 2.633 -2.673 1.00 0.56 N ATOM 338 CA GLN A 21 12.923 3.954 -2.746 1.00 0.76 C ATOM 339 C GLN A 21 14.455 3.930 -2.769 1.00 0.74 C ATOM 340 O GLN A 21 15.070 4.783 -3.404 1.00 0.93 O ATOM 341 CB GLN A 21 12.427 4.853 -1.598 1.00 1.22 C ATOM 342 CG GLN A 21 12.841 4.423 -0.169 1.00 1.55 C ATOM 343 CD GLN A 21 12.202 3.113 0.283 1.00 2.44 C ATOM 344 OE1 GLN A 21 11.138 2.768 -0.208 1.00 4.08 O ATOM 345 NE2 GLN A 21 12.817 2.367 1.192 1.00 2.59 N ATOM 0 H GLN A 21 11.539 2.598 -1.991 1.00 0.56 H new ATOM 0 HA GLN A 21 12.615 4.366 -3.707 1.00 0.76 H new ATOM 0 HB2 GLN A 21 12.793 5.865 -1.772 1.00 1.22 H new ATOM 0 HB3 GLN A 21 11.339 4.896 -1.642 1.00 1.22 H new ATOM 0 HG2 GLN A 21 13.926 4.322 -0.129 1.00 1.55 H new ATOM 0 HG3 GLN A 21 12.568 5.212 0.532 1.00 1.55 H new ATOM 0 HE21 GLN A 21 13.705 2.675 1.588 1.00 2.59 H new ATOM 0 HE22 GLN A 21 12.402 1.486 1.494 1.00 2.59 H new ATOM 354 N ASP A 22 15.065 2.990 -2.043 1.00 0.74 N ATOM 355 CA ASP A 22 16.511 2.869 -1.896 1.00 0.82 C ATOM 356 C ASP A 22 17.133 2.167 -3.118 1.00 0.71 C ATOM 357 O ASP A 22 18.343 1.974 -3.189 1.00 0.83 O ATOM 358 CB ASP A 22 16.768 2.132 -0.569 1.00 1.05 C ATOM 359 CG ASP A 22 18.243 1.958 -0.230 1.00 2.32 C ATOM 360 OD1 ASP A 22 18.928 2.998 -0.148 1.00 2.95 O ATOM 361 OD2 ASP A 22 18.634 0.793 0.016 1.00 3.51 O ATOM 0 H ASP A 22 14.550 2.275 -1.529 1.00 0.74 H new ATOM 0 HA ASP A 22 16.994 3.846 -1.859 1.00 0.82 H new ATOM 0 HB2 ASP A 22 16.283 2.680 0.239 1.00 1.05 H new ATOM 0 HB3 ASP A 22 16.298 1.149 -0.615 1.00 1.05 H new ATOM 366 N GLY A 23 16.311 1.764 -4.098 1.00 0.68 N ATOM 367 CA GLY A 23 16.747 0.924 -5.206 1.00 0.77 C ATOM 368 C GLY A 23 17.063 -0.488 -4.713 1.00 0.80 C ATOM 369 O GLY A 23 17.728 -1.265 -5.398 1.00 1.07 O ATOM 0 H GLY A 23 15.323 2.016 -4.138 1.00 0.68 H new ATOM 0 HA2 GLY A 23 15.969 0.884 -5.968 1.00 0.77 H new ATOM 0 HA3 GLY A 23 17.630 1.359 -5.674 1.00 0.77 H new ATOM 373 N LYS A 24 16.573 -0.827 -3.520 1.00 0.63 N ATOM 374 CA LYS A 24 16.834 -2.070 -2.840 1.00 0.67 C ATOM 375 C LYS A 24 15.781 -3.053 -3.325 1.00 0.63 C ATOM 376 O LYS A 24 14.585 -2.747 -3.318 1.00 0.62 O ATOM 377 CB LYS A 24 16.754 -1.817 -1.330 1.00 0.82 C ATOM 378 CG LYS A 24 17.880 -2.458 -0.524 1.00 0.84 C ATOM 379 CD LYS A 24 17.670 -2.112 0.961 1.00 1.75 C ATOM 380 CE LYS A 24 18.985 -2.045 1.746 1.00 2.58 C ATOM 381 NZ LYS A 24 19.735 -3.314 1.700 1.00 3.36 N ATOM 0 H LYS A 24 15.959 -0.209 -2.990 1.00 0.63 H new ATOM 0 HA LYS A 24 17.824 -2.477 -3.047 1.00 0.67 H new ATOM 0 HB2 LYS A 24 16.763 -0.742 -1.153 1.00 0.82 H new ATOM 0 HB3 LYS A 24 15.800 -2.193 -0.961 1.00 0.82 H new ATOM 0 HG2 LYS A 24 17.880 -3.539 -0.666 1.00 0.84 H new ATOM 0 HG3 LYS A 24 18.848 -2.091 -0.866 1.00 0.84 H new ATOM 0 HD2 LYS A 24 17.157 -1.153 1.037 1.00 1.75 H new ATOM 0 HD3 LYS A 24 17.019 -2.859 1.415 1.00 1.75 H new ATOM 0 HE2 LYS A 24 19.605 -1.245 1.342 1.00 2.58 H new ATOM 0 HE3 LYS A 24 18.772 -1.790 2.784 1.00 2.58 H new ATOM 0 HZ1 LYS A 24 20.572 -3.245 2.313 1.00 3.36 H new ATOM 0 HZ2 LYS A 24 19.126 -4.089 2.031 1.00 3.36 H new ATOM 0 HZ3 LYS A 24 20.037 -3.504 0.723 1.00 3.36 H new ATOM 395 N ASN A 25 16.243 -4.216 -3.773 1.00 0.69 N ATOM 396 CA ASN A 25 15.367 -5.277 -4.235 1.00 0.72 C ATOM 397 C ASN A 25 14.820 -5.989 -3.006 1.00 0.71 C ATOM 398 O ASN A 25 15.593 -6.508 -2.203 1.00 1.00 O ATOM 399 CB ASN A 25 16.108 -6.241 -5.168 1.00 0.91 C ATOM 400 CG ASN A 25 16.084 -5.734 -6.606 1.00 2.61 C ATOM 401 OD1 ASN A 25 15.333 -6.238 -7.434 1.00 4.12 O ATOM 402 ND2 ASN A 25 16.873 -4.708 -6.919 1.00 3.73 N ATOM 0 H ASN A 25 17.236 -4.445 -3.824 1.00 0.69 H new ATOM 0 HA ASN A 25 14.545 -4.864 -4.819 1.00 0.72 H new ATOM 0 HB2 ASN A 25 17.140 -6.354 -4.835 1.00 0.91 H new ATOM 0 HB3 ASN A 25 15.647 -7.228 -5.118 1.00 0.91 H new ATOM 0 HD21 ASN A 25 16.861 -4.325 -7.864 1.00 3.73 H new ATOM 0 HD22 ASN A 25 17.490 -4.305 -6.213 1.00 3.73 H new ATOM 409 N VAL A 26 13.499 -5.981 -2.853 1.00 0.49 N ATOM 410 CA VAL A 26 12.785 -6.573 -1.738 1.00 0.44 C ATOM 411 C VAL A 26 11.751 -7.539 -2.309 1.00 0.41 C ATOM 412 O VAL A 26 10.910 -7.147 -3.116 1.00 0.50 O ATOM 413 CB VAL A 26 12.134 -5.482 -0.866 1.00 0.44 C ATOM 414 CG1 VAL A 26 13.181 -4.784 0.010 1.00 1.00 C ATOM 415 CG2 VAL A 26 11.393 -4.404 -1.669 1.00 0.94 C ATOM 0 H VAL A 26 12.877 -5.543 -3.532 1.00 0.49 H new ATOM 0 HA VAL A 26 13.470 -7.117 -1.088 1.00 0.44 H new ATOM 0 HB VAL A 26 11.401 -6.011 -0.257 1.00 0.44 H new ATOM 0 HG11 VAL A 26 12.696 -4.018 0.616 1.00 1.00 H new ATOM 0 HG12 VAL A 26 13.656 -5.516 0.663 1.00 1.00 H new ATOM 0 HG13 VAL A 26 13.936 -4.320 -0.625 1.00 1.00 H new ATOM 0 HG21 VAL A 26 10.962 -3.673 -0.985 1.00 0.94 H new ATOM 0 HG22 VAL A 26 12.092 -3.905 -2.340 1.00 0.94 H new ATOM 0 HG23 VAL A 26 10.598 -4.867 -2.253 1.00 0.94 H new ATOM 425 N SER A 27 11.819 -8.806 -1.895 1.00 0.52 N ATOM 426 CA SER A 27 10.754 -9.750 -2.182 1.00 0.46 C ATOM 427 C SER A 27 9.736 -9.730 -1.053 1.00 0.49 C ATOM 428 O SER A 27 10.081 -9.498 0.111 1.00 0.54 O ATOM 429 CB SER A 27 11.284 -11.169 -2.403 1.00 0.49 C ATOM 430 OG SER A 27 10.160 -12.026 -2.498 1.00 2.22 O ATOM 0 H SER A 27 12.598 -9.194 -1.363 1.00 0.52 H new ATOM 0 HA SER A 27 10.275 -9.442 -3.111 1.00 0.46 H new ATOM 0 HB2 SER A 27 11.883 -11.219 -3.312 1.00 0.49 H new ATOM 0 HB3 SER A 27 11.930 -11.471 -1.578 1.00 0.49 H new ATOM 0 HG SER A 27 10.460 -12.939 -2.687 1.00 2.22 H new ATOM 436 N LEU A 28 8.498 -10.076 -1.411 1.00 0.57 N ATOM 437 CA LEU A 28 7.463 -10.453 -0.472 1.00 0.56 C ATOM 438 C LEU A 28 7.991 -11.478 0.535 1.00 0.46 C ATOM 439 O LEU A 28 7.575 -11.451 1.687 1.00 0.48 O ATOM 440 CB LEU A 28 6.258 -11.017 -1.235 1.00 0.67 C ATOM 441 CG LEU A 28 4.931 -10.538 -0.639 1.00 0.81 C ATOM 442 CD1 LEU A 28 4.614 -9.118 -1.123 1.00 1.28 C ATOM 443 CD2 LEU A 28 3.809 -11.478 -1.082 1.00 1.20 C ATOM 0 H LEU A 28 8.190 -10.099 -2.383 1.00 0.57 H new ATOM 0 HA LEU A 28 7.151 -9.569 0.084 1.00 0.56 H new ATOM 0 HB2 LEU A 28 6.317 -10.715 -2.281 1.00 0.67 H new ATOM 0 HB3 LEU A 28 6.293 -12.106 -1.215 1.00 0.67 H new ATOM 0 HG LEU A 28 5.012 -10.537 0.448 1.00 0.81 H new ATOM 0 HD11 LEU A 28 3.668 -8.789 -0.692 1.00 1.28 H new ATOM 0 HD12 LEU A 28 5.409 -8.441 -0.811 1.00 1.28 H new ATOM 0 HD13 LEU A 28 4.539 -9.113 -2.210 1.00 1.28 H new ATOM 0 HD21 LEU A 28 2.863 -11.140 -0.659 1.00 1.20 H new ATOM 0 HD22 LEU A 28 3.742 -11.477 -2.170 1.00 1.20 H new ATOM 0 HD23 LEU A 28 4.022 -12.488 -0.733 1.00 1.20 H new ATOM 455 N GLU A 29 8.920 -12.354 0.135 1.00 0.48 N ATOM 456 CA GLU A 29 9.567 -13.303 1.031 1.00 0.51 C ATOM 457 C GLU A 29 10.072 -12.632 2.310 1.00 0.53 C ATOM 458 O GLU A 29 9.954 -13.216 3.382 1.00 0.70 O ATOM 459 CB GLU A 29 10.711 -14.035 0.327 1.00 0.65 C ATOM 460 CG GLU A 29 10.268 -15.284 -0.445 1.00 0.97 C ATOM 461 CD GLU A 29 9.443 -14.941 -1.669 1.00 2.10 C ATOM 462 OE1 GLU A 29 10.071 -14.593 -2.690 1.00 2.79 O ATOM 463 OE2 GLU A 29 8.200 -15.004 -1.547 1.00 3.45 O ATOM 0 H GLU A 29 9.243 -12.420 -0.830 1.00 0.48 H new ATOM 0 HA GLU A 29 8.810 -14.033 1.317 1.00 0.51 H new ATOM 0 HB2 GLU A 29 11.199 -13.347 -0.364 1.00 0.65 H new ATOM 0 HB3 GLU A 29 11.456 -14.324 1.069 1.00 0.65 H new ATOM 0 HG2 GLU A 29 11.148 -15.851 -0.750 1.00 0.97 H new ATOM 0 HG3 GLU A 29 9.686 -15.928 0.214 1.00 0.97 H new ATOM 470 N SER A 30 10.632 -11.417 2.214 1.00 0.52 N ATOM 471 CA SER A 30 11.114 -10.736 3.416 1.00 0.74 C ATOM 472 C SER A 30 9.961 -10.392 4.364 1.00 0.75 C ATOM 473 O SER A 30 10.142 -10.347 5.575 1.00 1.41 O ATOM 474 CB SER A 30 11.960 -9.500 3.070 1.00 1.02 C ATOM 475 OG SER A 30 11.214 -8.461 2.446 1.00 2.32 O ATOM 0 H SER A 30 10.758 -10.902 1.343 1.00 0.52 H new ATOM 0 HA SER A 30 11.769 -11.430 3.943 1.00 0.74 H new ATOM 0 HB2 SER A 30 12.415 -9.113 3.982 1.00 1.02 H new ATOM 0 HB3 SER A 30 12.774 -9.799 2.410 1.00 1.02 H new ATOM 0 HG SER A 30 10.807 -8.800 1.622 1.00 2.32 H new ATOM 481 N LEU A 31 8.783 -10.130 3.797 1.00 0.56 N ATOM 482 CA LEU A 31 7.609 -9.649 4.503 1.00 0.68 C ATOM 483 C LEU A 31 6.723 -10.813 4.950 1.00 0.73 C ATOM 484 O LEU A 31 5.988 -10.695 5.925 1.00 0.94 O ATOM 485 CB LEU A 31 6.849 -8.700 3.572 1.00 0.67 C ATOM 486 CG LEU A 31 7.689 -7.498 3.114 1.00 0.59 C ATOM 487 CD1 LEU A 31 6.965 -6.751 1.992 1.00 0.62 C ATOM 488 CD2 LEU A 31 7.945 -6.537 4.281 1.00 0.63 C ATOM 0 H LEU A 31 8.621 -10.253 2.798 1.00 0.56 H new ATOM 0 HA LEU A 31 7.909 -9.117 5.406 1.00 0.68 H new ATOM 0 HB2 LEU A 31 6.512 -9.254 2.696 1.00 0.67 H new ATOM 0 HB3 LEU A 31 5.957 -8.338 4.083 1.00 0.67 H new ATOM 0 HG LEU A 31 8.646 -7.871 2.748 1.00 0.59 H new ATOM 0 HD11 LEU A 31 7.568 -5.900 1.673 1.00 0.62 H new ATOM 0 HD12 LEU A 31 6.811 -7.423 1.148 1.00 0.62 H new ATOM 0 HD13 LEU A 31 6.000 -6.397 2.354 1.00 0.62 H new ATOM 0 HD21 LEU A 31 8.542 -5.693 3.934 1.00 0.63 H new ATOM 0 HD22 LEU A 31 6.993 -6.173 4.668 1.00 0.63 H new ATOM 0 HD23 LEU A 31 8.482 -7.060 5.072 1.00 0.63 H new ATOM 500 N LYS A 32 6.766 -11.943 4.240 1.00 0.61 N ATOM 501 CA LYS A 32 6.088 -13.154 4.656 1.00 0.58 C ATOM 502 C LYS A 32 6.575 -13.584 6.045 1.00 0.75 C ATOM 503 O LYS A 32 7.638 -13.169 6.501 1.00 1.46 O ATOM 504 CB LYS A 32 6.260 -14.233 3.588 1.00 0.64 C ATOM 505 CG LYS A 32 5.013 -14.226 2.694 1.00 1.44 C ATOM 506 CD LYS A 32 5.370 -14.441 1.241 1.00 2.38 C ATOM 507 CE LYS A 32 5.850 -15.871 0.971 1.00 2.64 C ATOM 508 NZ LYS A 32 6.112 -16.098 -0.462 1.00 3.94 N ATOM 0 H LYS A 32 7.275 -12.035 3.361 1.00 0.61 H new ATOM 0 HA LYS A 32 5.017 -12.974 4.752 1.00 0.58 H new ATOM 0 HB2 LYS A 32 7.154 -14.041 2.995 1.00 0.64 H new ATOM 0 HB3 LYS A 32 6.389 -15.211 4.053 1.00 0.64 H new ATOM 0 HG2 LYS A 32 4.326 -15.007 3.020 1.00 1.44 H new ATOM 0 HG3 LYS A 32 4.491 -13.276 2.804 1.00 1.44 H new ATOM 0 HD2 LYS A 32 4.501 -14.227 0.619 1.00 2.38 H new ATOM 0 HD3 LYS A 32 6.150 -13.737 0.952 1.00 2.38 H new ATOM 0 HE2 LYS A 32 6.758 -16.064 1.542 1.00 2.64 H new ATOM 0 HE3 LYS A 32 5.098 -16.579 1.320 1.00 2.64 H new ATOM 0 HZ1 LYS A 32 6.577 -17.020 -0.588 1.00 3.94 H new ATOM 0 HZ2 LYS A 32 5.213 -16.089 -0.985 1.00 3.94 H new ATOM 0 HZ3 LYS A 32 6.731 -15.345 -0.825 1.00 3.94 H new ATOM 522 N GLY A 33 5.763 -14.358 6.765 1.00 0.42 N ATOM 523 CA GLY A 33 5.994 -14.641 8.175 1.00 0.46 C ATOM 524 C GLY A 33 5.523 -13.479 9.054 1.00 0.43 C ATOM 525 O GLY A 33 4.843 -13.707 10.054 1.00 0.49 O ATOM 0 H GLY A 33 4.928 -14.804 6.385 1.00 0.42 H new ATOM 0 HA2 GLY A 33 5.466 -15.552 8.458 1.00 0.46 H new ATOM 0 HA3 GLY A 33 7.056 -14.822 8.344 1.00 0.46 H new ATOM 529 N GLU A 34 5.868 -12.246 8.681 1.00 0.46 N ATOM 530 CA GLU A 34 5.582 -11.047 9.450 1.00 0.46 C ATOM 531 C GLU A 34 4.175 -10.498 9.162 1.00 0.37 C ATOM 532 O GLU A 34 3.553 -10.831 8.155 1.00 0.42 O ATOM 533 CB GLU A 34 6.681 -10.020 9.135 1.00 0.55 C ATOM 534 CG GLU A 34 8.073 -10.504 9.576 1.00 1.14 C ATOM 535 CD GLU A 34 8.244 -10.486 11.090 1.00 2.09 C ATOM 536 OE1 GLU A 34 7.911 -11.514 11.716 1.00 2.99 O ATOM 537 OE2 GLU A 34 8.696 -9.436 11.596 1.00 3.17 O ATOM 0 H GLU A 34 6.367 -12.055 7.812 1.00 0.46 H new ATOM 0 HA GLU A 34 5.586 -11.278 10.515 1.00 0.46 H new ATOM 0 HB2 GLU A 34 6.691 -9.818 8.064 1.00 0.55 H new ATOM 0 HB3 GLU A 34 6.450 -9.079 9.634 1.00 0.55 H new ATOM 0 HG2 GLU A 34 8.236 -11.517 9.207 1.00 1.14 H new ATOM 0 HG3 GLU A 34 8.835 -9.872 9.120 1.00 1.14 H new ATOM 544 N VAL A 35 3.665 -9.644 10.056 1.00 0.38 N ATOM 545 CA VAL A 35 2.362 -8.985 9.939 1.00 0.38 C ATOM 546 C VAL A 35 2.577 -7.569 9.425 1.00 0.34 C ATOM 547 O VAL A 35 2.425 -6.574 10.132 1.00 0.38 O ATOM 548 CB VAL A 35 1.608 -9.081 11.275 1.00 0.52 C ATOM 549 CG1 VAL A 35 2.336 -8.499 12.498 1.00 0.57 C ATOM 550 CG2 VAL A 35 0.186 -8.517 11.168 1.00 0.60 C ATOM 0 H VAL A 35 4.164 -9.385 10.907 1.00 0.38 H new ATOM 0 HA VAL A 35 1.720 -9.482 9.212 1.00 0.38 H new ATOM 0 HB VAL A 35 1.559 -10.153 11.465 1.00 0.52 H new ATOM 0 HG11 VAL A 35 1.713 -8.621 13.384 1.00 0.57 H new ATOM 0 HG12 VAL A 35 3.280 -9.024 12.643 1.00 0.57 H new ATOM 0 HG13 VAL A 35 2.532 -7.439 12.335 1.00 0.57 H new ATOM 0 HG21 VAL A 35 -0.313 -8.603 12.133 1.00 0.60 H new ATOM 0 HG22 VAL A 35 0.232 -7.468 10.876 1.00 0.60 H new ATOM 0 HG23 VAL A 35 -0.373 -9.078 10.419 1.00 0.60 H new ATOM 560 N TRP A 36 2.991 -7.498 8.169 1.00 0.40 N ATOM 561 CA TRP A 36 3.419 -6.266 7.557 1.00 0.34 C ATOM 562 C TRP A 36 2.198 -5.452 7.136 1.00 0.43 C ATOM 563 O TRP A 36 1.192 -5.998 6.684 1.00 0.49 O ATOM 564 CB TRP A 36 4.375 -6.595 6.410 1.00 0.29 C ATOM 565 CG TRP A 36 3.843 -7.442 5.299 1.00 0.32 C ATOM 566 CD1 TRP A 36 3.650 -8.780 5.306 1.00 0.39 C ATOM 567 CD2 TRP A 36 3.517 -7.006 3.956 1.00 0.33 C ATOM 568 NE1 TRP A 36 3.266 -9.201 4.051 1.00 0.41 N ATOM 569 CE2 TRP A 36 3.188 -8.143 3.165 1.00 0.39 C ATOM 570 CE3 TRP A 36 3.479 -5.746 3.336 1.00 0.32 C ATOM 571 CZ2 TRP A 36 2.856 -8.029 1.806 1.00 0.44 C ATOM 572 CZ3 TRP A 36 3.083 -5.614 1.997 1.00 0.38 C ATOM 573 CH2 TRP A 36 2.804 -6.748 1.227 1.00 0.43 C ATOM 0 H TRP A 36 3.037 -8.305 7.547 1.00 0.40 H new ATOM 0 HA TRP A 36 3.969 -5.639 8.259 1.00 0.34 H new ATOM 0 HB2 TRP A 36 4.724 -5.656 5.981 1.00 0.29 H new ATOM 0 HB3 TRP A 36 5.247 -7.097 6.830 1.00 0.29 H new ATOM 0 HD1 TRP A 36 3.777 -9.422 6.165 1.00 0.39 H new ATOM 0 HE1 TRP A 36 3.065 -10.171 3.807 1.00 0.41 H new ATOM 0 HE3 TRP A 36 3.758 -4.867 3.898 1.00 0.32 H new ATOM 0 HZ2 TRP A 36 2.644 -8.908 1.216 1.00 0.44 H new ATOM 0 HZ3 TRP A 36 2.993 -4.631 1.558 1.00 0.38 H new ATOM 0 HH2 TRP A 36 2.548 -6.640 0.183 1.00 0.43 H new ATOM 584 N LEU A 37 2.257 -4.137 7.329 1.00 0.51 N ATOM 585 CA LEU A 37 1.178 -3.254 6.944 1.00 0.60 C ATOM 586 C LEU A 37 1.401 -2.815 5.500 1.00 0.61 C ATOM 587 O LEU A 37 2.486 -3.000 4.947 1.00 0.48 O ATOM 588 CB LEU A 37 1.120 -2.051 7.888 1.00 0.66 C ATOM 589 CG LEU A 37 1.063 -2.366 9.394 1.00 0.70 C ATOM 590 CD1 LEU A 37 0.624 -1.099 10.135 1.00 0.90 C ATOM 591 CD2 LEU A 37 0.076 -3.494 9.727 1.00 0.74 C ATOM 0 H LEU A 37 3.053 -3.663 7.755 1.00 0.51 H new ATOM 0 HA LEU A 37 0.222 -3.773 7.015 1.00 0.60 H new ATOM 0 HB2 LEU A 37 1.995 -1.428 7.702 1.00 0.66 H new ATOM 0 HB3 LEU A 37 0.244 -1.456 7.630 1.00 0.66 H new ATOM 0 HG LEU A 37 2.055 -2.696 9.703 1.00 0.70 H new ATOM 0 HD11 LEU A 37 0.577 -1.301 11.205 1.00 0.90 H new ATOM 0 HD12 LEU A 37 1.342 -0.301 9.948 1.00 0.90 H new ATOM 0 HD13 LEU A 37 -0.360 -0.793 9.780 1.00 0.90 H new ATOM 0 HD21 LEU A 37 0.077 -3.673 10.802 1.00 0.74 H new ATOM 0 HD22 LEU A 37 -0.926 -3.207 9.408 1.00 0.74 H new ATOM 0 HD23 LEU A 37 0.375 -4.404 9.207 1.00 0.74 H new ATOM 603 N ALA A 38 0.397 -2.210 4.873 1.00 0.96 N ATOM 604 CA ALA A 38 0.563 -1.658 3.544 1.00 1.06 C ATOM 605 C ALA A 38 -0.450 -0.559 3.282 1.00 1.07 C ATOM 606 O ALA A 38 -1.395 -0.378 4.052 1.00 1.69 O ATOM 607 CB ALA A 38 0.453 -2.782 2.505 1.00 1.05 C ATOM 0 H ALA A 38 -0.536 -2.092 5.268 1.00 0.96 H new ATOM 0 HA ALA A 38 1.552 -1.207 3.466 1.00 1.06 H new ATOM 0 HB1 ALA A 38 0.578 -2.367 1.505 1.00 1.05 H new ATOM 0 HB2 ALA A 38 1.229 -3.525 2.689 1.00 1.05 H new ATOM 0 HB3 ALA A 38 -0.526 -3.254 2.582 1.00 1.05 H new ATOM 613 N ASP A 39 -0.243 0.132 2.165 1.00 0.67 N ATOM 614 CA ASP A 39 -1.205 1.004 1.520 1.00 0.79 C ATOM 615 C ASP A 39 -0.901 0.964 0.025 1.00 1.06 C ATOM 616 O ASP A 39 0.068 0.323 -0.393 1.00 1.74 O ATOM 617 CB ASP A 39 -1.141 2.429 2.089 1.00 1.19 C ATOM 618 CG ASP A 39 0.159 3.157 1.768 1.00 2.41 C ATOM 619 OD1 ASP A 39 0.418 3.390 0.569 1.00 4.00 O ATOM 620 OD2 ASP A 39 0.889 3.475 2.730 1.00 2.74 O ATOM 0 H ASP A 39 0.645 0.093 1.665 1.00 0.67 H new ATOM 0 HA ASP A 39 -2.224 0.666 1.705 1.00 0.79 H new ATOM 0 HB2 ASP A 39 -1.978 3.006 1.695 1.00 1.19 H new ATOM 0 HB3 ASP A 39 -1.265 2.385 3.171 1.00 1.19 H new ATOM 625 N PHE A 40 -1.732 1.630 -0.773 1.00 1.07 N ATOM 626 CA PHE A 40 -1.459 1.884 -2.173 1.00 1.22 C ATOM 627 C PHE A 40 -1.772 3.346 -2.462 1.00 1.02 C ATOM 628 O PHE A 40 -2.909 3.771 -2.266 1.00 1.15 O ATOM 629 CB PHE A 40 -2.231 0.908 -3.077 1.00 1.53 C ATOM 630 CG PHE A 40 -3.609 0.484 -2.604 1.00 1.53 C ATOM 631 CD1 PHE A 40 -4.737 1.286 -2.861 1.00 2.39 C ATOM 632 CD2 PHE A 40 -3.771 -0.757 -1.961 1.00 2.31 C ATOM 633 CE1 PHE A 40 -6.015 0.843 -2.480 1.00 2.47 C ATOM 634 CE2 PHE A 40 -5.056 -1.238 -1.670 1.00 2.58 C ATOM 635 CZ PHE A 40 -6.181 -0.435 -1.919 1.00 2.03 C ATOM 0 H PHE A 40 -2.623 2.011 -0.455 1.00 1.07 H new ATOM 0 HA PHE A 40 -0.406 1.708 -2.395 1.00 1.22 H new ATOM 0 HB2 PHE A 40 -2.335 1.366 -4.061 1.00 1.53 H new ATOM 0 HB3 PHE A 40 -1.625 0.011 -3.205 1.00 1.53 H new ATOM 0 HD1 PHE A 40 -4.620 2.241 -3.351 1.00 2.39 H new ATOM 0 HD2 PHE A 40 -2.903 -1.341 -1.691 1.00 2.31 H new ATOM 0 HE1 PHE A 40 -6.872 1.486 -2.619 1.00 2.47 H new ATOM 0 HE2 PHE A 40 -5.180 -2.227 -1.254 1.00 2.58 H new ATOM 0 HZ PHE A 40 -7.170 -0.798 -1.680 1.00 2.03 H new ATOM 645 N ILE A 41 -0.775 4.114 -2.914 1.00 0.88 N ATOM 646 CA ILE A 41 -0.946 5.527 -3.231 1.00 0.81 C ATOM 647 C ILE A 41 -0.186 5.885 -4.507 1.00 0.80 C ATOM 648 O ILE A 41 0.874 5.329 -4.786 1.00 0.76 O ATOM 649 CB ILE A 41 -0.537 6.425 -2.051 1.00 0.95 C ATOM 650 CG1 ILE A 41 0.938 6.237 -1.660 1.00 1.19 C ATOM 651 CG2 ILE A 41 -1.470 6.206 -0.849 1.00 1.15 C ATOM 652 CD1 ILE A 41 1.377 7.319 -0.676 1.00 1.53 C ATOM 0 H ILE A 41 0.172 3.769 -3.069 1.00 0.88 H new ATOM 0 HA ILE A 41 -2.006 5.709 -3.411 1.00 0.81 H new ATOM 0 HB ILE A 41 -0.642 7.459 -2.379 1.00 0.95 H new ATOM 0 HG12 ILE A 41 1.078 5.253 -1.213 1.00 1.19 H new ATOM 0 HG13 ILE A 41 1.564 6.274 -2.552 1.00 1.19 H new ATOM 0 HG21 ILE A 41 -1.162 6.851 -0.027 1.00 1.15 H new ATOM 0 HG22 ILE A 41 -2.494 6.447 -1.135 1.00 1.15 H new ATOM 0 HG23 ILE A 41 -1.417 5.164 -0.532 1.00 1.15 H new ATOM 0 HD11 ILE A 41 2.424 7.168 -0.412 1.00 1.53 H new ATOM 0 HD12 ILE A 41 1.257 8.300 -1.136 1.00 1.53 H new ATOM 0 HD13 ILE A 41 0.764 7.263 0.224 1.00 1.53 H new ATOM 664 N PHE A 42 -0.736 6.832 -5.266 1.00 0.95 N ATOM 665 CA PHE A 42 -0.003 7.688 -6.187 1.00 0.83 C ATOM 666 C PHE A 42 0.154 9.017 -5.452 1.00 0.89 C ATOM 667 O PHE A 42 -0.521 9.244 -4.444 1.00 1.34 O ATOM 668 CB PHE A 42 -0.789 7.871 -7.497 1.00 0.92 C ATOM 669 CG PHE A 42 -2.266 8.170 -7.289 1.00 0.98 C ATOM 670 CD1 PHE A 42 -2.712 9.495 -7.107 1.00 2.04 C ATOM 671 CD2 PHE A 42 -3.171 7.108 -7.119 1.00 2.20 C ATOM 672 CE1 PHE A 42 -4.051 9.745 -6.753 1.00 2.18 C ATOM 673 CE2 PHE A 42 -4.497 7.355 -6.733 1.00 2.13 C ATOM 674 CZ PHE A 42 -4.942 8.674 -6.553 1.00 1.11 C ATOM 0 H PHE A 42 -1.737 7.028 -5.253 1.00 0.95 H new ATOM 0 HA PHE A 42 0.962 7.263 -6.465 1.00 0.83 H new ATOM 0 HB2 PHE A 42 -0.340 8.683 -8.069 1.00 0.92 H new ATOM 0 HB3 PHE A 42 -0.692 6.967 -8.098 1.00 0.92 H new ATOM 0 HD1 PHE A 42 -2.026 10.318 -7.239 1.00 2.04 H new ATOM 0 HD2 PHE A 42 -2.843 6.093 -7.287 1.00 2.20 H new ATOM 0 HE1 PHE A 42 -4.396 10.762 -6.634 1.00 2.18 H new ATOM 0 HE2 PHE A 42 -5.176 6.530 -6.574 1.00 2.13 H new ATOM 0 HZ PHE A 42 -5.964 8.866 -6.262 1.00 1.11 H new ATOM 684 N THR A 43 1.039 9.888 -5.927 1.00 0.82 N ATOM 685 CA THR A 43 1.276 11.186 -5.324 1.00 0.95 C ATOM 686 C THR A 43 0.998 12.242 -6.394 1.00 1.05 C ATOM 687 O THR A 43 -0.067 12.191 -7.007 1.00 2.41 O ATOM 688 CB THR A 43 2.672 11.176 -4.678 1.00 1.07 C ATOM 689 OG1 THR A 43 3.693 10.799 -5.580 1.00 1.97 O ATOM 690 CG2 THR A 43 2.687 10.144 -3.543 1.00 2.13 C ATOM 0 H THR A 43 1.615 9.707 -6.749 1.00 0.82 H new ATOM 0 HA THR A 43 0.609 11.436 -4.499 1.00 0.95 H new ATOM 0 HB THR A 43 2.863 12.192 -4.332 1.00 1.07 H new ATOM 0 HG1 THR A 43 4.044 11.596 -6.029 1.00 1.97 H new ATOM 0 HG21 THR A 43 3.673 10.129 -3.078 1.00 2.13 H new ATOM 0 HG22 THR A 43 1.938 10.412 -2.798 1.00 2.13 H new ATOM 0 HG23 THR A 43 2.461 9.157 -3.946 1.00 2.13 H new ATOM 698 N ASN A 44 1.918 13.184 -6.636 1.00 1.36 N ATOM 699 CA ASN A 44 1.967 13.950 -7.880 1.00 1.47 C ATOM 700 C ASN A 44 0.637 14.625 -8.235 1.00 1.60 C ATOM 701 O ASN A 44 0.252 14.679 -9.400 1.00 2.27 O ATOM 702 CB ASN A 44 2.422 12.984 -8.980 1.00 1.57 C ATOM 703 CG ASN A 44 2.975 13.657 -10.228 1.00 2.37 C ATOM 704 OD1 ASN A 44 3.162 14.869 -10.285 1.00 3.14 O ATOM 705 ND2 ASN A 44 3.309 12.842 -11.221 1.00 2.82 N ATOM 0 H ASN A 44 2.650 13.434 -5.971 1.00 1.36 H new ATOM 0 HA ASN A 44 2.667 14.777 -7.766 1.00 1.47 H new ATOM 0 HB2 ASN A 44 3.186 12.323 -8.571 1.00 1.57 H new ATOM 0 HB3 ASN A 44 1.578 12.357 -9.266 1.00 1.57 H new ATOM 0 HD21 ASN A 44 3.736 13.218 -12.067 1.00 2.82 H new ATOM 0 HD22 ASN A 44 3.138 11.840 -11.138 1.00 2.82 H new ATOM 712 N CYS A 45 -0.075 15.118 -7.217 1.00 1.56 N ATOM 713 CA CYS A 45 -1.431 15.633 -7.360 1.00 1.64 C ATOM 714 C CYS A 45 -1.417 17.161 -7.363 1.00 1.83 C ATOM 715 O CYS A 45 -1.443 17.774 -8.427 1.00 2.70 O ATOM 716 CB CYS A 45 -2.326 15.046 -6.262 1.00 1.96 C ATOM 717 SG CYS A 45 -3.962 15.812 -6.376 1.00 2.45 S ATOM 0 H CYS A 45 0.282 15.169 -6.263 1.00 1.56 H new ATOM 0 HA CYS A 45 -1.850 15.322 -8.317 1.00 1.64 H new ATOM 0 HB2 CYS A 45 -2.406 13.965 -6.377 1.00 1.96 H new ATOM 0 HB3 CYS A 45 -1.890 15.230 -5.280 1.00 1.96 H new ATOM 0 HG CYS A 45 -4.735 15.323 -5.452 1.00 2.45 H new ATOM 723 N GLU A 46 -1.372 17.778 -6.179 1.00 2.37 N ATOM 724 CA GLU A 46 -1.402 19.203 -5.974 1.00 2.67 C ATOM 725 C GLU A 46 -0.922 19.473 -4.539 1.00 2.63 C ATOM 726 O GLU A 46 -0.109 18.709 -4.020 1.00 3.28 O ATOM 727 CB GLU A 46 -2.836 19.684 -6.218 1.00 3.39 C ATOM 728 CG GLU A 46 -2.790 21.150 -6.638 1.00 4.14 C ATOM 729 CD GLU A 46 -3.794 21.981 -5.863 1.00 5.30 C ATOM 730 OE1 GLU A 46 -3.570 22.047 -4.635 1.00 6.48 O ATOM 731 OE2 GLU A 46 -4.738 22.507 -6.487 1.00 5.51 O ATOM 0 H GLU A 46 -1.311 17.259 -5.303 1.00 2.37 H new ATOM 0 HA GLU A 46 -0.749 19.745 -6.658 1.00 2.67 H new ATOM 0 HB2 GLU A 46 -3.310 19.083 -6.993 1.00 3.39 H new ATOM 0 HB3 GLU A 46 -3.434 19.568 -5.314 1.00 3.39 H new ATOM 0 HG2 GLU A 46 -1.787 21.545 -6.476 1.00 4.14 H new ATOM 0 HG3 GLU A 46 -2.996 21.231 -7.705 1.00 4.14 H new ATOM 738 N THR A 47 -1.461 20.494 -3.865 1.00 2.62 N ATOM 739 CA THR A 47 -1.084 20.867 -2.504 1.00 2.84 C ATOM 740 C THR A 47 -1.608 19.870 -1.452 1.00 2.74 C ATOM 741 O THR A 47 -1.249 19.969 -0.282 1.00 4.28 O ATOM 742 CB THR A 47 -1.492 22.332 -2.251 1.00 3.45 C ATOM 743 OG1 THR A 47 -0.529 22.990 -1.451 1.00 5.21 O ATOM 744 CG2 THR A 47 -2.855 22.444 -1.580 1.00 3.98 C ATOM 0 H THR A 47 -2.185 21.094 -4.261 1.00 2.62 H new ATOM 0 HA THR A 47 -0.001 20.807 -2.397 1.00 2.84 H new ATOM 0 HB THR A 47 -1.551 22.810 -3.229 1.00 3.45 H new ATOM 0 HG1 THR A 47 -0.806 23.918 -1.303 1.00 5.21 H new ATOM 0 HG21 THR A 47 -3.098 23.495 -1.423 1.00 3.98 H new ATOM 0 HG22 THR A 47 -3.613 21.988 -2.217 1.00 3.98 H new ATOM 0 HG23 THR A 47 -2.831 21.930 -0.619 1.00 3.98 H new ATOM 752 N ILE A 48 -2.452 18.917 -1.872 1.00 1.54 N ATOM 753 CA ILE A 48 -3.202 17.976 -1.046 1.00 1.55 C ATOM 754 C ILE A 48 -4.139 18.694 -0.057 1.00 1.59 C ATOM 755 O ILE A 48 -4.221 19.919 -0.026 1.00 2.34 O ATOM 756 CB ILE A 48 -2.318 16.834 -0.466 1.00 1.80 C ATOM 757 CG1 ILE A 48 -3.147 15.561 -0.191 1.00 3.82 C ATOM 758 CG2 ILE A 48 -1.536 17.192 0.805 1.00 2.93 C ATOM 759 CD1 ILE A 48 -2.355 14.293 -0.505 1.00 4.68 C ATOM 0 H ILE A 48 -2.637 18.779 -2.865 1.00 1.54 H new ATOM 0 HA ILE A 48 -3.887 17.431 -1.695 1.00 1.55 H new ATOM 0 HB ILE A 48 -1.581 16.658 -1.250 1.00 1.80 H new ATOM 0 HG12 ILE A 48 -3.457 15.547 0.854 1.00 3.82 H new ATOM 0 HG13 ILE A 48 -4.056 15.581 -0.793 1.00 3.82 H new ATOM 0 HG21 ILE A 48 -0.952 16.330 1.128 1.00 2.93 H new ATOM 0 HG22 ILE A 48 -0.866 18.026 0.597 1.00 2.93 H new ATOM 0 HG23 ILE A 48 -2.233 17.474 1.594 1.00 2.93 H new ATOM 0 HD11 ILE A 48 -2.972 13.418 -0.299 1.00 4.68 H new ATOM 0 HD12 ILE A 48 -2.067 14.295 -1.556 1.00 4.68 H new ATOM 0 HD13 ILE A 48 -1.460 14.260 0.116 1.00 4.68 H new ATOM 771 N CYS A 49 -4.919 17.919 0.699 1.00 1.47 N ATOM 772 CA CYS A 49 -5.949 18.403 1.607 1.00 1.47 C ATOM 773 C CYS A 49 -6.349 17.289 2.582 1.00 1.37 C ATOM 774 O CYS A 49 -6.158 17.459 3.784 1.00 1.36 O ATOM 775 CB CYS A 49 -7.143 18.983 0.838 1.00 1.61 C ATOM 776 SG CYS A 49 -8.516 19.211 1.993 1.00 2.45 S ATOM 0 H CYS A 49 -4.845 16.902 0.692 1.00 1.47 H new ATOM 0 HA CYS A 49 -5.548 19.226 2.198 1.00 1.47 H new ATOM 0 HB2 CYS A 49 -6.872 19.934 0.380 1.00 1.61 H new ATOM 0 HB3 CYS A 49 -7.435 18.312 0.030 1.00 1.61 H new ATOM 0 HG CYS A 49 -9.538 19.704 1.360 1.00 2.45 H new ATOM 782 N PRO A 50 -6.861 16.131 2.120 1.00 1.36 N ATOM 783 CA PRO A 50 -7.134 15.025 3.024 1.00 1.30 C ATOM 784 C PRO A 50 -5.820 14.509 3.634 1.00 1.06 C ATOM 785 O PRO A 50 -4.810 14.450 2.932 1.00 0.99 O ATOM 786 CB PRO A 50 -7.827 13.951 2.179 1.00 1.44 C ATOM 787 CG PRO A 50 -7.322 14.239 0.766 1.00 1.44 C ATOM 788 CD PRO A 50 -7.218 15.763 0.756 1.00 1.47 C ATOM 0 HA PRO A 50 -7.768 15.322 3.859 1.00 1.30 H new ATOM 0 HB2 PRO A 50 -7.559 12.946 2.506 1.00 1.44 H new ATOM 0 HB3 PRO A 50 -8.912 14.027 2.242 1.00 1.44 H new ATOM 0 HG2 PRO A 50 -6.359 13.765 0.575 1.00 1.44 H new ATOM 0 HG3 PRO A 50 -8.013 13.874 0.006 1.00 1.44 H new ATOM 0 HD2 PRO A 50 -6.463 16.101 0.046 1.00 1.47 H new ATOM 0 HD3 PRO A 50 -8.162 16.220 0.459 1.00 1.47 H new ATOM 796 N PRO A 51 -5.819 14.126 4.921 1.00 1.09 N ATOM 797 CA PRO A 51 -4.646 13.611 5.615 1.00 1.01 C ATOM 798 C PRO A 51 -4.299 12.209 5.110 1.00 1.06 C ATOM 799 O PRO A 51 -4.637 11.210 5.741 1.00 1.39 O ATOM 800 CB PRO A 51 -5.016 13.655 7.102 1.00 1.31 C ATOM 801 CG PRO A 51 -6.535 13.495 7.103 1.00 1.55 C ATOM 802 CD PRO A 51 -6.956 14.216 5.825 1.00 1.36 C ATOM 0 HA PRO A 51 -3.745 14.198 5.435 1.00 1.01 H new ATOM 0 HB2 PRO A 51 -4.529 12.855 7.660 1.00 1.31 H new ATOM 0 HB3 PRO A 51 -4.712 14.595 7.562 1.00 1.31 H new ATOM 0 HG2 PRO A 51 -6.830 12.446 7.091 1.00 1.55 H new ATOM 0 HG3 PRO A 51 -6.988 13.943 7.987 1.00 1.55 H new ATOM 0 HD2 PRO A 51 -7.840 13.751 5.388 1.00 1.36 H new ATOM 0 HD3 PRO A 51 -7.211 15.256 6.029 1.00 1.36 H new ATOM 810 N MET A 52 -3.621 12.144 3.960 1.00 0.90 N ATOM 811 CA MET A 52 -3.281 10.893 3.300 1.00 0.99 C ATOM 812 C MET A 52 -2.247 10.130 4.134 1.00 0.94 C ATOM 813 O MET A 52 -2.591 9.246 4.919 1.00 1.29 O ATOM 814 CB MET A 52 -2.821 11.157 1.852 1.00 1.04 C ATOM 815 CG MET A 52 -2.474 9.864 1.095 1.00 1.93 C ATOM 816 SD MET A 52 -1.828 10.061 -0.587 1.00 2.16 S ATOM 817 CE MET A 52 -3.340 10.469 -1.487 1.00 1.80 C ATOM 0 H MET A 52 -3.292 12.971 3.461 1.00 0.90 H new ATOM 0 HA MET A 52 -4.163 10.257 3.229 1.00 0.99 H new ATOM 0 HB2 MET A 52 -3.608 11.687 1.316 1.00 1.04 H new ATOM 0 HB3 MET A 52 -1.949 11.811 1.866 1.00 1.04 H new ATOM 0 HG2 MET A 52 -1.738 9.313 1.681 1.00 1.93 H new ATOM 0 HG3 MET A 52 -3.371 9.246 1.046 1.00 1.93 H new ATOM 0 HE1 MET A 52 -3.397 9.868 -2.395 1.00 1.80 H new ATOM 0 HE2 MET A 52 -4.205 10.259 -0.858 1.00 1.80 H new ATOM 0 HE3 MET A 52 -3.332 11.526 -1.752 1.00 1.80 H new ATOM 827 N THR A 53 -0.964 10.482 4.015 1.00 0.68 N ATOM 828 CA THR A 53 0.128 9.696 4.555 1.00 0.58 C ATOM 829 C THR A 53 0.397 10.188 5.975 1.00 0.64 C ATOM 830 O THR A 53 1.542 10.387 6.360 1.00 1.12 O ATOM 831 CB THR A 53 1.309 9.823 3.576 1.00 0.68 C ATOM 832 OG1 THR A 53 0.822 9.691 2.256 1.00 1.07 O ATOM 833 CG2 THR A 53 2.368 8.746 3.772 1.00 0.97 C ATOM 0 H THR A 53 -0.660 11.329 3.535 1.00 0.68 H new ATOM 0 HA THR A 53 -0.086 8.631 4.643 1.00 0.58 H new ATOM 0 HB THR A 53 1.767 10.794 3.762 1.00 0.68 H new ATOM 0 HG1 THR A 53 1.519 9.301 1.688 1.00 1.07 H new ATOM 0 HG21 THR A 53 3.173 8.892 3.051 1.00 0.97 H new ATOM 0 HG22 THR A 53 2.770 8.811 4.783 1.00 0.97 H new ATOM 0 HG23 THR A 53 1.920 7.764 3.622 1.00 0.97 H new ATOM 841 N ALA A 54 -0.688 10.423 6.723 1.00 0.76 N ATOM 842 CA ALA A 54 -0.714 10.987 8.064 1.00 0.75 C ATOM 843 C ALA A 54 -0.858 9.840 9.055 1.00 0.86 C ATOM 844 O ALA A 54 0.006 9.627 9.900 1.00 0.91 O ATOM 845 CB ALA A 54 -1.900 11.950 8.190 1.00 0.84 C ATOM 0 H ALA A 54 -1.625 10.209 6.381 1.00 0.76 H new ATOM 0 HA ALA A 54 0.203 11.540 8.267 1.00 0.75 H new ATOM 0 HB1 ALA A 54 -1.920 12.373 9.194 1.00 0.84 H new ATOM 0 HB2 ALA A 54 -1.796 12.753 7.460 1.00 0.84 H new ATOM 0 HB3 ALA A 54 -2.829 11.410 8.005 1.00 0.84 H new ATOM 851 N HIS A 55 -1.917 9.050 8.872 1.00 0.96 N ATOM 852 CA HIS A 55 -2.225 7.883 9.677 1.00 1.02 C ATOM 853 C HIS A 55 -1.032 6.938 9.641 1.00 0.96 C ATOM 854 O HIS A 55 -0.636 6.361 10.648 1.00 0.94 O ATOM 855 CB HIS A 55 -3.475 7.220 9.095 1.00 1.08 C ATOM 856 CG HIS A 55 -4.604 8.205 8.948 1.00 1.11 C ATOM 857 ND1 HIS A 55 -5.068 8.749 7.769 1.00 1.23 N ATOM 858 CD2 HIS A 55 -5.262 8.817 9.980 1.00 1.15 C ATOM 859 CE1 HIS A 55 -6.019 9.640 8.095 1.00 1.26 C ATOM 860 NE2 HIS A 55 -6.174 9.717 9.425 1.00 1.21 N ATOM 0 H HIS A 55 -2.601 9.216 8.134 1.00 0.96 H new ATOM 0 HA HIS A 55 -2.419 8.153 10.715 1.00 1.02 H new ATOM 0 HB2 HIS A 55 -3.239 6.787 8.123 1.00 1.08 H new ATOM 0 HB3 HIS A 55 -3.788 6.400 9.742 1.00 1.08 H new ATOM 0 HD2 HIS A 55 -5.104 8.637 11.033 1.00 1.15 H new ATOM 0 HE1 HIS A 55 -6.585 10.219 7.380 1.00 1.26 H new ATOM 0 HE2 HIS A 55 -6.828 10.314 9.931 1.00 1.21 H new ATOM 868 N MET A 56 -0.442 6.808 8.455 1.00 0.94 N ATOM 869 CA MET A 56 0.785 6.077 8.246 1.00 0.89 C ATOM 870 C MET A 56 1.891 6.565 9.202 1.00 0.90 C ATOM 871 O MET A 56 2.628 5.739 9.736 1.00 0.89 O ATOM 872 CB MET A 56 1.168 6.082 6.762 1.00 0.88 C ATOM 873 CG MET A 56 0.180 5.346 5.838 1.00 0.89 C ATOM 874 SD MET A 56 -1.371 6.194 5.421 1.00 1.71 S ATOM 875 CE MET A 56 -2.160 4.953 4.377 1.00 2.33 C ATOM 0 H MET A 56 -0.819 7.220 7.601 1.00 0.94 H new ATOM 0 HA MET A 56 0.636 5.028 8.504 1.00 0.89 H new ATOM 0 HB2 MET A 56 1.256 7.116 6.427 1.00 0.88 H new ATOM 0 HB3 MET A 56 2.153 5.627 6.654 1.00 0.88 H new ATOM 0 HG2 MET A 56 0.698 5.116 4.907 1.00 0.89 H new ATOM 0 HG3 MET A 56 -0.072 4.394 6.306 1.00 0.89 H new ATOM 0 HE1 MET A 56 -3.212 5.206 4.243 1.00 2.33 H new ATOM 0 HE2 MET A 56 -1.666 4.927 3.406 1.00 2.33 H new ATOM 0 HE3 MET A 56 -2.080 3.975 4.851 1.00 2.33 H new ATOM 885 N THR A 57 1.998 7.871 9.481 1.00 0.95 N ATOM 886 CA THR A 57 2.950 8.364 10.474 1.00 1.02 C ATOM 887 C THR A 57 2.532 7.974 11.886 1.00 0.98 C ATOM 888 O THR A 57 3.336 7.434 12.652 1.00 1.00 O ATOM 889 CB THR A 57 3.185 9.879 10.389 1.00 1.17 C ATOM 890 OG1 THR A 57 2.231 10.675 11.064 1.00 2.55 O ATOM 891 CG2 THR A 57 3.245 10.359 8.946 1.00 1.32 C ATOM 0 H THR A 57 1.439 8.598 9.034 1.00 0.95 H new ATOM 0 HA THR A 57 3.898 7.881 10.238 1.00 1.02 H new ATOM 0 HB THR A 57 4.142 10.011 10.893 1.00 1.17 H new ATOM 0 HG1 THR A 57 1.338 10.490 10.706 1.00 2.55 H new ATOM 0 HG21 THR A 57 3.412 11.436 8.927 1.00 1.32 H new ATOM 0 HG22 THR A 57 4.062 9.856 8.429 1.00 1.32 H new ATOM 0 HG23 THR A 57 2.304 10.130 8.447 1.00 1.32 H new ATOM 899 N ASP A 58 1.265 8.248 12.221 1.00 0.95 N ATOM 900 CA ASP A 58 0.730 7.969 13.543 1.00 0.95 C ATOM 901 C ASP A 58 0.989 6.508 13.887 1.00 0.98 C ATOM 902 O ASP A 58 1.377 6.167 15.004 1.00 1.06 O ATOM 903 CB ASP A 58 -0.767 8.280 13.603 1.00 0.90 C ATOM 904 CG ASP A 58 -1.061 9.763 13.447 1.00 1.81 C ATOM 905 OD1 ASP A 58 -0.759 10.501 14.409 1.00 2.91 O ATOM 906 OD2 ASP A 58 -1.584 10.126 12.372 1.00 3.20 O ATOM 0 H ASP A 58 0.591 8.667 11.580 1.00 0.95 H new ATOM 0 HA ASP A 58 1.228 8.607 14.273 1.00 0.95 H new ATOM 0 HB2 ASP A 58 -1.281 7.727 12.817 1.00 0.90 H new ATOM 0 HB3 ASP A 58 -1.169 7.931 14.554 1.00 0.90 H new ATOM 911 N LEU A 59 0.797 5.645 12.889 1.00 0.95 N ATOM 912 CA LEU A 59 1.088 4.233 13.011 1.00 0.95 C ATOM 913 C LEU A 59 2.590 3.976 13.031 1.00 0.98 C ATOM 914 O LEU A 59 3.009 3.228 13.900 1.00 1.18 O ATOM 915 CB LEU A 59 0.345 3.374 11.979 1.00 0.93 C ATOM 916 CG LEU A 59 -1.005 2.868 12.516 1.00 0.98 C ATOM 917 CD1 LEU A 59 -2.076 3.924 12.275 1.00 1.21 C ATOM 918 CD2 LEU A 59 -1.400 1.545 11.852 1.00 1.08 C ATOM 0 H LEU A 59 0.434 5.915 11.975 1.00 0.95 H new ATOM 0 HA LEU A 59 0.698 3.912 13.977 1.00 0.95 H new ATOM 0 HB2 LEU A 59 0.179 3.957 11.073 1.00 0.93 H new ATOM 0 HB3 LEU A 59 0.967 2.523 11.701 1.00 0.93 H new ATOM 0 HG LEU A 59 -0.910 2.687 13.587 1.00 0.98 H new ATOM 0 HD11 LEU A 59 -3.033 3.566 12.655 1.00 1.21 H new ATOM 0 HD12 LEU A 59 -1.802 4.844 12.791 1.00 1.21 H new ATOM 0 HD13 LEU A 59 -2.161 4.119 11.206 1.00 1.21 H new ATOM 0 HD21 LEU A 59 -2.358 1.210 12.250 1.00 1.08 H new ATOM 0 HD22 LEU A 59 -1.485 1.690 10.775 1.00 1.08 H new ATOM 0 HD23 LEU A 59 -0.639 0.793 12.058 1.00 1.08 H new ATOM 930 N GLN A 60 3.403 4.562 12.135 1.00 0.83 N ATOM 931 CA GLN A 60 4.855 4.346 12.072 1.00 0.79 C ATOM 932 C GLN A 60 5.465 4.418 13.474 1.00 0.81 C ATOM 933 O GLN A 60 6.294 3.590 13.854 1.00 0.81 O ATOM 934 CB GLN A 60 5.521 5.365 11.127 1.00 0.78 C ATOM 935 CG GLN A 60 7.062 5.321 11.065 1.00 1.09 C ATOM 936 CD GLN A 60 7.629 4.094 10.352 1.00 1.19 C ATOM 937 OE1 GLN A 60 7.166 2.975 10.541 1.00 2.75 O ATOM 938 NE2 GLN A 60 8.645 4.277 9.512 1.00 1.42 N ATOM 0 H GLN A 60 3.062 5.209 11.424 1.00 0.83 H new ATOM 0 HA GLN A 60 5.038 3.350 11.669 1.00 0.79 H new ATOM 0 HB2 GLN A 60 5.132 5.207 10.121 1.00 0.78 H new ATOM 0 HB3 GLN A 60 5.218 6.366 11.432 1.00 0.78 H new ATOM 0 HG2 GLN A 60 7.419 6.218 10.559 1.00 1.09 H new ATOM 0 HG3 GLN A 60 7.456 5.350 12.081 1.00 1.09 H new ATOM 0 HE21 GLN A 60 9.021 5.213 9.363 1.00 1.42 H new ATOM 0 HE22 GLN A 60 9.047 3.481 9.017 1.00 1.42 H new ATOM 947 N LYS A 61 5.023 5.407 14.252 1.00 0.87 N ATOM 948 CA LYS A 61 5.437 5.565 15.635 1.00 0.95 C ATOM 949 C LYS A 61 5.330 4.256 16.429 1.00 1.11 C ATOM 950 O LYS A 61 6.264 3.865 17.123 1.00 1.24 O ATOM 951 CB LYS A 61 4.601 6.671 16.276 1.00 0.99 C ATOM 952 CG LYS A 61 5.033 6.964 17.717 1.00 1.08 C ATOM 953 CD LYS A 61 4.374 8.273 18.170 1.00 1.21 C ATOM 954 CE LYS A 61 4.729 8.598 19.626 1.00 2.96 C ATOM 955 NZ LYS A 61 4.090 9.852 20.077 1.00 3.55 N ATOM 0 H LYS A 61 4.366 6.120 13.934 1.00 0.87 H new ATOM 0 HA LYS A 61 6.491 5.843 15.653 1.00 0.95 H new ATOM 0 HB2 LYS A 61 4.687 7.580 15.681 1.00 0.99 H new ATOM 0 HB3 LYS A 61 3.550 6.382 16.266 1.00 0.99 H new ATOM 0 HG2 LYS A 61 4.739 6.145 18.374 1.00 1.08 H new ATOM 0 HG3 LYS A 61 6.118 7.046 17.777 1.00 1.08 H new ATOM 0 HD2 LYS A 61 4.697 9.089 17.523 1.00 1.21 H new ATOM 0 HD3 LYS A 61 3.292 8.193 18.066 1.00 1.21 H new ATOM 0 HE2 LYS A 61 4.414 7.777 20.270 1.00 2.96 H new ATOM 0 HE3 LYS A 61 5.811 8.684 19.726 1.00 2.96 H new ATOM 0 HZ1 LYS A 61 4.353 10.039 21.066 1.00 3.55 H new ATOM 0 HZ2 LYS A 61 4.410 10.640 19.478 1.00 3.55 H new ATOM 0 HZ3 LYS A 61 3.057 9.761 20.005 1.00 3.55 H new ATOM 969 N LYS A 62 4.173 3.601 16.345 1.00 1.17 N ATOM 970 CA LYS A 62 3.890 2.340 17.014 1.00 1.30 C ATOM 971 C LYS A 62 4.558 1.185 16.262 1.00 1.05 C ATOM 972 O LYS A 62 5.094 0.277 16.888 1.00 1.16 O ATOM 973 CB LYS A 62 2.364 2.204 17.138 1.00 1.52 C ATOM 974 CG LYS A 62 1.908 0.940 17.880 1.00 2.21 C ATOM 975 CD LYS A 62 1.447 -0.137 16.891 1.00 3.07 C ATOM 976 CE LYS A 62 1.070 -1.418 17.648 1.00 4.00 C ATOM 977 NZ LYS A 62 0.619 -2.489 16.737 1.00 5.17 N ATOM 0 H LYS A 62 3.387 3.946 15.793 1.00 1.17 H new ATOM 0 HA LYS A 62 4.309 2.312 18.020 1.00 1.30 H new ATOM 0 HB2 LYS A 62 1.973 3.079 17.657 1.00 1.52 H new ATOM 0 HB3 LYS A 62 1.927 2.204 16.139 1.00 1.52 H new ATOM 0 HG2 LYS A 62 2.727 0.555 18.488 1.00 2.21 H new ATOM 0 HG3 LYS A 62 1.094 1.187 18.561 1.00 2.21 H new ATOM 0 HD2 LYS A 62 0.591 0.224 16.321 1.00 3.07 H new ATOM 0 HD3 LYS A 62 2.241 -0.348 16.175 1.00 3.07 H new ATOM 0 HE2 LYS A 62 1.930 -1.767 18.220 1.00 4.00 H new ATOM 0 HE3 LYS A 62 0.280 -1.196 18.365 1.00 4.00 H new ATOM 0 HZ1 LYS A 62 1.014 -3.399 17.049 1.00 5.17 H new ATOM 0 HZ2 LYS A 62 -0.420 -2.540 16.749 1.00 5.17 H new ATOM 0 HZ3 LYS A 62 0.944 -2.283 15.771 1.00 5.17 H new ATOM 991 N LEU A 63 4.563 1.235 14.929 1.00 0.79 N ATOM 992 CA LEU A 63 5.256 0.327 14.025 1.00 0.60 C ATOM 993 C LEU A 63 6.686 0.105 14.500 1.00 0.75 C ATOM 994 O LEU A 63 7.167 -1.018 14.491 1.00 0.85 O ATOM 995 CB LEU A 63 5.235 0.900 12.611 1.00 0.51 C ATOM 996 CG LEU A 63 5.210 -0.140 11.492 1.00 0.75 C ATOM 997 CD1 LEU A 63 6.333 -1.175 11.550 1.00 1.08 C ATOM 998 CD2 LEU A 63 3.844 -0.809 11.359 1.00 1.09 C ATOM 0 H LEU A 63 4.050 1.958 14.424 1.00 0.79 H new ATOM 0 HA LEU A 63 4.748 -0.637 14.019 1.00 0.60 H new ATOM 0 HB2 LEU A 63 4.360 1.543 12.509 1.00 0.51 H new ATOM 0 HB3 LEU A 63 6.113 1.533 12.479 1.00 0.51 H new ATOM 0 HG LEU A 63 5.400 0.436 10.586 1.00 0.75 H new ATOM 0 HD11 LEU A 63 6.231 -1.869 10.716 1.00 1.08 H new ATOM 0 HD12 LEU A 63 7.297 -0.670 11.486 1.00 1.08 H new ATOM 0 HD13 LEU A 63 6.273 -1.725 12.489 1.00 1.08 H new ATOM 0 HD21 LEU A 63 3.874 -1.540 10.551 1.00 1.09 H new ATOM 0 HD22 LEU A 63 3.592 -1.310 12.293 1.00 1.09 H new ATOM 0 HD23 LEU A 63 3.089 -0.054 11.137 1.00 1.09 H new ATOM 1010 N LYS A 64 7.360 1.157 14.967 1.00 0.90 N ATOM 1011 CA LYS A 64 8.685 1.047 15.565 1.00 1.18 C ATOM 1012 C LYS A 64 8.791 -0.126 16.563 1.00 1.42 C ATOM 1013 O LYS A 64 9.822 -0.791 16.611 1.00 1.66 O ATOM 1014 CB LYS A 64 9.051 2.390 16.216 1.00 1.21 C ATOM 1015 CG LYS A 64 10.565 2.600 16.378 1.00 1.61 C ATOM 1016 CD LYS A 64 11.238 3.003 15.054 1.00 1.60 C ATOM 1017 CE LYS A 64 12.730 3.289 15.289 1.00 2.89 C ATOM 1018 NZ LYS A 64 13.433 3.706 14.057 1.00 3.09 N ATOM 0 H LYS A 64 6.999 2.110 14.940 1.00 0.90 H new ATOM 0 HA LYS A 64 9.404 0.821 14.777 1.00 1.18 H new ATOM 0 HB2 LYS A 64 8.642 3.201 15.613 1.00 1.21 H new ATOM 0 HB3 LYS A 64 8.577 2.451 17.196 1.00 1.21 H new ATOM 0 HG2 LYS A 64 10.746 3.372 17.126 1.00 1.61 H new ATOM 0 HG3 LYS A 64 11.020 1.682 16.751 1.00 1.61 H new ATOM 0 HD2 LYS A 64 11.123 2.205 14.320 1.00 1.60 H new ATOM 0 HD3 LYS A 64 10.750 3.887 14.643 1.00 1.60 H new ATOM 0 HE2 LYS A 64 12.832 4.070 16.042 1.00 2.89 H new ATOM 0 HE3 LYS A 64 13.208 2.395 15.690 1.00 2.89 H new ATOM 0 HZ1 LYS A 64 14.385 4.047 14.299 1.00 3.09 H new ATOM 0 HZ2 LYS A 64 13.510 2.895 13.410 1.00 3.09 H new ATOM 0 HZ3 LYS A 64 12.899 4.469 13.594 1.00 3.09 H new ATOM 1032 N ALA A 65 7.745 -0.372 17.360 1.00 1.46 N ATOM 1033 CA ALA A 65 7.647 -1.500 18.291 1.00 1.74 C ATOM 1034 C ALA A 65 7.373 -2.853 17.616 1.00 1.69 C ATOM 1035 O ALA A 65 7.758 -3.895 18.141 1.00 1.83 O ATOM 1036 CB ALA A 65 6.567 -1.195 19.335 1.00 1.89 C ATOM 0 H ALA A 65 6.919 0.227 17.375 1.00 1.46 H new ATOM 0 HA ALA A 65 8.624 -1.605 18.762 1.00 1.74 H new ATOM 0 HB1 ALA A 65 6.488 -2.030 20.031 1.00 1.89 H new ATOM 0 HB2 ALA A 65 6.834 -0.291 19.881 1.00 1.89 H new ATOM 0 HB3 ALA A 65 5.609 -1.047 18.836 1.00 1.89 H new ATOM 1042 N GLU A 66 6.689 -2.831 16.473 1.00 1.49 N ATOM 1043 CA GLU A 66 6.265 -3.986 15.702 1.00 1.39 C ATOM 1044 C GLU A 66 7.354 -4.353 14.696 1.00 1.26 C ATOM 1045 O GLU A 66 7.309 -5.435 14.129 1.00 1.21 O ATOM 1046 CB GLU A 66 4.964 -3.678 14.940 1.00 1.21 C ATOM 1047 CG GLU A 66 3.899 -2.932 15.751 1.00 1.41 C ATOM 1048 CD GLU A 66 3.367 -3.740 16.925 1.00 1.69 C ATOM 1049 OE1 GLU A 66 3.907 -3.582 18.036 1.00 2.75 O ATOM 1050 OE2 GLU A 66 2.299 -4.364 16.724 1.00 1.87 O ATOM 0 H GLU A 66 6.402 -1.953 16.040 1.00 1.49 H new ATOM 0 HA GLU A 66 6.090 -4.816 16.386 1.00 1.39 H new ATOM 0 HB2 GLU A 66 5.209 -3.086 14.058 1.00 1.21 H new ATOM 0 HB3 GLU A 66 4.538 -4.616 14.585 1.00 1.21 H new ATOM 0 HG2 GLU A 66 4.322 -1.998 16.122 1.00 1.41 H new ATOM 0 HG3 GLU A 66 3.070 -2.668 15.094 1.00 1.41 H new ATOM 1057 N ASN A 67 8.286 -3.424 14.455 1.00 1.26 N ATOM 1058 CA ASN A 67 9.337 -3.408 13.457 1.00 1.25 C ATOM 1059 C ASN A 67 9.778 -4.782 12.995 1.00 1.51 C ATOM 1060 O ASN A 67 9.809 -5.005 11.796 1.00 2.05 O ATOM 1061 CB ASN A 67 10.530 -2.581 13.961 1.00 1.41 C ATOM 1062 CG ASN A 67 11.289 -3.204 15.135 1.00 2.07 C ATOM 1063 OD1 ASN A 67 10.712 -3.876 15.986 1.00 3.43 O ATOM 1064 ND2 ASN A 67 12.605 -3.016 15.181 1.00 3.05 N ATOM 0 H ASN A 67 8.316 -2.577 15.022 1.00 1.26 H new ATOM 0 HA ASN A 67 8.911 -2.936 12.572 1.00 1.25 H new ATOM 0 HB2 ASN A 67 11.225 -2.431 13.135 1.00 1.41 H new ATOM 0 HB3 ASN A 67 10.172 -1.596 14.259 1.00 1.41 H new ATOM 0 HD21 ASN A 67 13.154 -3.433 15.933 1.00 3.05 H new ATOM 0 HD22 ASN A 67 13.065 -2.455 14.465 1.00 3.05 H new ATOM 1071 N ILE A 68 10.126 -5.648 13.951 1.00 1.64 N ATOM 1072 CA ILE A 68 10.834 -6.930 13.776 1.00 1.82 C ATOM 1073 C ILE A 68 11.425 -7.067 12.349 1.00 1.81 C ATOM 1074 O ILE A 68 12.516 -6.544 12.127 1.00 2.01 O ATOM 1075 CB ILE A 68 10.009 -8.128 14.299 1.00 1.85 C ATOM 1076 CG1 ILE A 68 9.773 -8.078 15.827 1.00 1.96 C ATOM 1077 CG2 ILE A 68 10.751 -9.455 14.046 1.00 1.98 C ATOM 1078 CD1 ILE A 68 8.667 -7.137 16.317 1.00 1.80 C ATOM 0 H ILE A 68 9.910 -5.466 14.931 1.00 1.64 H new ATOM 0 HA ILE A 68 11.713 -6.938 14.420 1.00 1.82 H new ATOM 0 HB ILE A 68 9.060 -8.069 13.765 1.00 1.85 H new ATOM 0 HG12 ILE A 68 9.540 -9.086 16.169 1.00 1.96 H new ATOM 0 HG13 ILE A 68 10.707 -7.786 16.307 1.00 1.96 H new ATOM 0 HG21 ILE A 68 10.152 -10.284 14.422 1.00 1.98 H new ATOM 0 HG22 ILE A 68 10.915 -9.582 12.976 1.00 1.98 H new ATOM 0 HG23 ILE A 68 11.712 -9.439 14.561 1.00 1.98 H new ATOM 0 HD11 ILE A 68 8.599 -7.191 17.404 1.00 1.80 H new ATOM 0 HD12 ILE A 68 8.900 -6.115 16.018 1.00 1.80 H new ATOM 0 HD13 ILE A 68 7.715 -7.435 15.878 1.00 1.80 H new ATOM 1090 N ASP A 69 10.709 -7.656 11.377 1.00 1.65 N ATOM 1091 CA ASP A 69 10.730 -7.165 9.991 1.00 1.56 C ATOM 1092 C ASP A 69 9.305 -7.075 9.431 1.00 1.22 C ATOM 1093 O ASP A 69 9.062 -7.262 8.239 1.00 1.52 O ATOM 1094 CB ASP A 69 11.679 -7.943 9.080 1.00 1.93 C ATOM 1095 CG ASP A 69 11.896 -7.234 7.738 1.00 2.01 C ATOM 1096 OD1 ASP A 69 11.979 -5.988 7.732 1.00 2.54 O ATOM 1097 OD2 ASP A 69 11.981 -7.908 6.686 1.00 2.77 O ATOM 0 H ASP A 69 10.111 -8.469 11.525 1.00 1.65 H new ATOM 0 HA ASP A 69 11.144 -6.157 10.015 1.00 1.56 H new ATOM 0 HB2 ASP A 69 12.638 -8.072 9.581 1.00 1.93 H new ATOM 0 HB3 ASP A 69 11.275 -8.940 8.902 1.00 1.93 H new ATOM 1102 N VAL A 70 8.357 -6.713 10.297 1.00 0.82 N ATOM 1103 CA VAL A 70 7.068 -6.227 9.847 1.00 0.48 C ATOM 1104 C VAL A 70 7.315 -4.783 9.436 1.00 0.44 C ATOM 1105 O VAL A 70 7.641 -3.928 10.255 1.00 0.71 O ATOM 1106 CB VAL A 70 5.908 -6.413 10.857 1.00 0.71 C ATOM 1107 CG1 VAL A 70 6.172 -7.425 11.985 1.00 1.04 C ATOM 1108 CG2 VAL A 70 5.332 -5.122 11.459 1.00 0.72 C ATOM 0 H VAL A 70 8.465 -6.750 11.311 1.00 0.82 H new ATOM 0 HA VAL A 70 6.702 -6.823 9.011 1.00 0.48 H new ATOM 0 HB VAL A 70 5.149 -6.834 10.198 1.00 0.71 H new ATOM 0 HG11 VAL A 70 5.299 -7.480 12.636 1.00 1.04 H new ATOM 0 HG12 VAL A 70 6.366 -8.407 11.554 1.00 1.04 H new ATOM 0 HG13 VAL A 70 7.038 -7.105 12.565 1.00 1.04 H new ATOM 0 HG21 VAL A 70 4.527 -5.371 12.151 1.00 0.72 H new ATOM 0 HG22 VAL A 70 6.118 -4.587 11.993 1.00 0.72 H new ATOM 0 HG23 VAL A 70 4.942 -4.491 10.661 1.00 0.72 H new ATOM 1118 N ARG A 71 7.201 -4.523 8.142 1.00 0.40 N ATOM 1119 CA ARG A 71 7.320 -3.192 7.577 1.00 0.41 C ATOM 1120 C ARG A 71 5.940 -2.736 7.154 1.00 0.56 C ATOM 1121 O ARG A 71 5.004 -3.531 7.081 1.00 0.98 O ATOM 1122 CB ARG A 71 8.340 -3.187 6.430 1.00 0.67 C ATOM 1123 CG ARG A 71 9.766 -3.047 6.977 1.00 0.61 C ATOM 1124 CD ARG A 71 10.811 -3.191 5.863 1.00 0.94 C ATOM 1125 NE ARG A 71 11.110 -4.610 5.616 1.00 1.12 N ATOM 1126 CZ ARG A 71 11.164 -5.262 4.444 1.00 1.27 C ATOM 1127 NH1 ARG A 71 11.046 -4.607 3.281 1.00 1.32 N ATOM 1128 NH2 ARG A 71 11.334 -6.590 4.448 1.00 1.48 N ATOM 0 H ARG A 71 7.020 -5.245 7.445 1.00 0.40 H new ATOM 0 HA ARG A 71 7.700 -2.484 8.313 1.00 0.41 H new ATOM 0 HB2 ARG A 71 8.254 -4.109 5.855 1.00 0.67 H new ATOM 0 HB3 ARG A 71 8.124 -2.365 5.748 1.00 0.67 H new ATOM 0 HG2 ARG A 71 9.878 -2.076 7.460 1.00 0.61 H new ATOM 0 HG3 ARG A 71 9.940 -3.805 7.741 1.00 0.61 H new ATOM 0 HD2 ARG A 71 10.442 -2.727 4.948 1.00 0.94 H new ATOM 0 HD3 ARG A 71 11.724 -2.664 6.142 1.00 0.94 H new ATOM 0 HE ARG A 71 11.302 -5.173 6.445 1.00 1.12 H new ATOM 0 HH11 ARG A 71 10.913 -3.596 3.276 1.00 1.32 H new ATOM 0 HH12 ARG A 71 11.090 -5.120 2.400 1.00 1.32 H new ATOM 0 HH21 ARG A 71 11.420 -7.090 5.333 1.00 1.48 H new ATOM 0 HH22 ARG A 71 11.377 -7.101 3.566 1.00 1.48 H new ATOM 1142 N ILE A 72 5.811 -1.437 6.904 1.00 0.36 N ATOM 1143 CA ILE A 72 4.662 -0.888 6.243 1.00 0.38 C ATOM 1144 C ILE A 72 5.082 -0.630 4.793 1.00 0.40 C ATOM 1145 O ILE A 72 5.999 0.161 4.560 1.00 0.39 O ATOM 1146 CB ILE A 72 4.170 0.347 7.013 1.00 0.36 C ATOM 1147 CG1 ILE A 72 3.103 1.066 6.177 1.00 0.41 C ATOM 1148 CG2 ILE A 72 5.287 1.299 7.463 1.00 0.38 C ATOM 1149 CD1 ILE A 72 2.572 2.250 6.959 1.00 1.38 C ATOM 0 H ILE A 72 6.512 -0.742 7.161 1.00 0.36 H new ATOM 0 HA ILE A 72 3.803 -1.559 6.226 1.00 0.38 H new ATOM 0 HB ILE A 72 3.733 -0.006 7.947 1.00 0.36 H new ATOM 0 HG12 ILE A 72 3.529 1.401 5.232 1.00 0.41 H new ATOM 0 HG13 ILE A 72 2.291 0.381 5.935 1.00 0.41 H new ATOM 0 HG21 ILE A 72 4.852 2.143 7.999 1.00 0.38 H new ATOM 0 HG22 ILE A 72 5.975 0.768 8.121 1.00 0.38 H new ATOM 0 HG23 ILE A 72 5.828 1.663 6.590 1.00 0.38 H new ATOM 0 HD11 ILE A 72 1.813 2.765 6.369 1.00 1.38 H new ATOM 0 HD12 ILE A 72 2.131 1.901 7.893 1.00 1.38 H new ATOM 0 HD13 ILE A 72 3.389 2.937 7.178 1.00 1.38 H new ATOM 1161 N ILE A 73 4.487 -1.341 3.826 1.00 0.51 N ATOM 1162 CA ILE A 73 4.804 -1.168 2.417 1.00 0.52 C ATOM 1163 C ILE A 73 3.747 -0.278 1.770 1.00 0.58 C ATOM 1164 O ILE A 73 2.624 -0.690 1.481 1.00 1.06 O ATOM 1165 CB ILE A 73 4.993 -2.544 1.752 1.00 0.39 C ATOM 1166 CG1 ILE A 73 6.462 -2.992 1.790 1.00 0.49 C ATOM 1167 CG2 ILE A 73 4.525 -2.592 0.291 1.00 0.40 C ATOM 1168 CD1 ILE A 73 7.020 -3.138 3.205 1.00 0.59 C ATOM 0 H ILE A 73 3.775 -2.049 4.006 1.00 0.51 H new ATOM 0 HA ILE A 73 5.754 -0.651 2.281 1.00 0.52 H new ATOM 0 HB ILE A 73 4.368 -3.219 2.337 1.00 0.39 H new ATOM 0 HG12 ILE A 73 6.556 -3.946 1.271 1.00 0.49 H new ATOM 0 HG13 ILE A 73 7.068 -2.270 1.242 1.00 0.49 H new ATOM 0 HG21 ILE A 73 4.689 -3.592 -0.111 1.00 0.40 H new ATOM 0 HG22 ILE A 73 3.463 -2.351 0.241 1.00 0.40 H new ATOM 0 HG23 ILE A 73 5.090 -1.868 -0.296 1.00 0.40 H new ATOM 0 HD11 ILE A 73 8.061 -3.457 3.154 1.00 0.59 H new ATOM 0 HD12 ILE A 73 6.959 -2.180 3.721 1.00 0.59 H new ATOM 0 HD13 ILE A 73 6.439 -3.882 3.750 1.00 0.59 H new ATOM 1180 N SER A 74 4.137 0.961 1.507 1.00 1.05 N ATOM 1181 CA SER A 74 3.369 1.848 0.673 1.00 0.90 C ATOM 1182 C SER A 74 3.644 1.456 -0.781 1.00 0.85 C ATOM 1183 O SER A 74 4.746 1.639 -1.296 1.00 0.77 O ATOM 1184 CB SER A 74 3.818 3.276 0.967 1.00 0.72 C ATOM 1185 OG SER A 74 3.494 3.626 2.297 1.00 1.57 O ATOM 0 H SER A 74 4.997 1.371 1.871 1.00 1.05 H new ATOM 0 HA SER A 74 2.298 1.780 0.862 1.00 0.90 H new ATOM 0 HB2 SER A 74 4.893 3.366 0.811 1.00 0.72 H new ATOM 0 HB3 SER A 74 3.337 3.966 0.274 1.00 0.72 H new ATOM 0 HG SER A 74 2.547 3.872 2.349 1.00 1.57 H new ATOM 1191 N PHE A 75 2.661 0.852 -1.434 1.00 1.21 N ATOM 1192 CA PHE A 75 2.746 0.390 -2.804 1.00 1.47 C ATOM 1193 C PHE A 75 2.548 1.593 -3.731 1.00 1.12 C ATOM 1194 O PHE A 75 1.556 2.315 -3.601 1.00 0.95 O ATOM 1195 CB PHE A 75 1.632 -0.648 -2.954 1.00 2.34 C ATOM 1196 CG PHE A 75 1.595 -1.461 -4.226 1.00 0.83 C ATOM 1197 CD1 PHE A 75 0.982 -0.917 -5.372 1.00 1.67 C ATOM 1198 CD2 PHE A 75 1.774 -2.853 -4.130 1.00 2.02 C ATOM 1199 CE1 PHE A 75 0.557 -1.759 -6.413 1.00 2.23 C ATOM 1200 CE2 PHE A 75 1.235 -3.695 -5.112 1.00 2.53 C ATOM 1201 CZ PHE A 75 0.708 -3.151 -6.289 1.00 2.29 C ATOM 0 H PHE A 75 1.754 0.666 -1.006 1.00 1.21 H new ATOM 0 HA PHE A 75 3.707 -0.057 -3.059 1.00 1.47 H new ATOM 0 HB2 PHE A 75 1.704 -1.341 -2.116 1.00 2.34 H new ATOM 0 HB3 PHE A 75 0.677 -0.131 -2.859 1.00 2.34 H new ATOM 0 HD1 PHE A 75 0.838 0.151 -5.450 1.00 1.67 H new ATOM 0 HD2 PHE A 75 2.326 -3.272 -3.301 1.00 2.02 H new ATOM 0 HE1 PHE A 75 0.116 -1.339 -7.305 1.00 2.23 H new ATOM 0 HE2 PHE A 75 1.226 -4.764 -4.961 1.00 2.53 H new ATOM 0 HZ PHE A 75 0.418 -3.800 -7.102 1.00 2.29 H new ATOM 1211 N SER A 76 3.461 1.810 -4.679 1.00 1.11 N ATOM 1212 CA SER A 76 3.323 2.906 -5.623 1.00 0.93 C ATOM 1213 C SER A 76 2.269 2.513 -6.649 1.00 0.89 C ATOM 1214 O SER A 76 2.430 1.539 -7.383 1.00 0.85 O ATOM 1215 CB SER A 76 4.654 3.203 -6.321 1.00 1.10 C ATOM 1216 OG SER A 76 4.506 4.346 -7.142 1.00 1.38 O ATOM 0 H SER A 76 4.298 1.241 -4.809 1.00 1.11 H new ATOM 0 HA SER A 76 3.023 3.810 -5.093 1.00 0.93 H new ATOM 0 HB2 SER A 76 5.436 3.371 -5.581 1.00 1.10 H new ATOM 0 HB3 SER A 76 4.962 2.347 -6.921 1.00 1.10 H new ATOM 0 HG SER A 76 5.356 4.540 -7.589 1.00 1.38 H new ATOM 1222 N VAL A 77 1.183 3.278 -6.705 1.00 1.07 N ATOM 1223 CA VAL A 77 0.183 3.123 -7.739 1.00 1.05 C ATOM 1224 C VAL A 77 0.769 3.775 -8.985 1.00 1.15 C ATOM 1225 O VAL A 77 0.665 4.983 -9.172 1.00 1.18 O ATOM 1226 CB VAL A 77 -1.134 3.767 -7.297 1.00 0.97 C ATOM 1227 CG1 VAL A 77 -2.177 3.694 -8.422 1.00 1.07 C ATOM 1228 CG2 VAL A 77 -1.698 3.024 -6.082 1.00 1.05 C ATOM 0 H VAL A 77 0.978 4.018 -6.034 1.00 1.07 H new ATOM 0 HA VAL A 77 -0.053 2.078 -7.942 1.00 1.05 H new ATOM 0 HB VAL A 77 -0.929 4.808 -7.048 1.00 0.97 H new ATOM 0 HG11 VAL A 77 -3.106 4.157 -8.088 1.00 1.07 H new ATOM 0 HG12 VAL A 77 -1.803 4.222 -9.299 1.00 1.07 H new ATOM 0 HG13 VAL A 77 -2.363 2.651 -8.678 1.00 1.07 H new ATOM 0 HG21 VAL A 77 -2.635 3.489 -5.774 1.00 1.05 H new ATOM 0 HG22 VAL A 77 -1.879 1.982 -6.345 1.00 1.05 H new ATOM 0 HG23 VAL A 77 -0.982 3.072 -5.261 1.00 1.05 H new ATOM 1238 N ASP A 78 1.404 2.932 -9.799 1.00 1.45 N ATOM 1239 CA ASP A 78 2.061 3.259 -11.052 1.00 1.64 C ATOM 1240 C ASP A 78 3.294 4.156 -10.935 1.00 1.41 C ATOM 1241 O ASP A 78 3.176 5.379 -10.978 1.00 1.44 O ATOM 1242 CB ASP A 78 1.090 3.870 -12.060 1.00 1.87 C ATOM 1243 CG ASP A 78 1.789 4.024 -13.405 1.00 2.15 C ATOM 1244 OD1 ASP A 78 2.779 3.282 -13.615 1.00 3.54 O ATOM 1245 OD2 ASP A 78 1.325 4.857 -14.209 1.00 1.83 O ATOM 0 H ASP A 78 1.474 1.938 -9.581 1.00 1.45 H new ATOM 0 HA ASP A 78 2.419 2.292 -11.407 1.00 1.64 H new ATOM 0 HB2 ASP A 78 0.210 3.235 -12.165 1.00 1.87 H new ATOM 0 HB3 ASP A 78 0.742 4.840 -11.705 1.00 1.87 H new ATOM 1250 N PRO A 79 4.504 3.583 -10.903 1.00 1.23 N ATOM 1251 CA PRO A 79 5.706 4.380 -10.932 1.00 1.01 C ATOM 1252 C PRO A 79 6.113 4.794 -12.355 1.00 0.97 C ATOM 1253 O PRO A 79 7.173 5.407 -12.497 1.00 1.09 O ATOM 1254 CB PRO A 79 6.767 3.496 -10.274 1.00 1.03 C ATOM 1255 CG PRO A 79 6.361 2.119 -10.789 1.00 1.26 C ATOM 1256 CD PRO A 79 4.831 2.172 -10.782 1.00 1.37 C ATOM 0 HA PRO A 79 5.568 5.326 -10.409 1.00 1.01 H new ATOM 0 HB2 PRO A 79 7.777 3.769 -10.579 1.00 1.03 H new ATOM 0 HB3 PRO A 79 6.736 3.555 -9.186 1.00 1.03 H new ATOM 0 HG2 PRO A 79 6.752 1.933 -11.790 1.00 1.26 H new ATOM 0 HG3 PRO A 79 6.738 1.323 -10.147 1.00 1.26 H new ATOM 0 HD2 PRO A 79 4.412 1.597 -11.608 1.00 1.37 H new ATOM 0 HD3 PRO A 79 4.425 1.750 -9.862 1.00 1.37 H new ATOM 1264 N GLU A 80 5.345 4.487 -13.420 1.00 0.88 N ATOM 1265 CA GLU A 80 5.725 4.976 -14.747 1.00 0.89 C ATOM 1266 C GLU A 80 5.811 6.504 -14.732 1.00 0.91 C ATOM 1267 O GLU A 80 6.861 7.075 -15.037 1.00 1.10 O ATOM 1268 CB GLU A 80 4.752 4.508 -15.835 1.00 0.93 C ATOM 1269 CG GLU A 80 4.883 3.007 -16.119 1.00 2.01 C ATOM 1270 CD GLU A 80 3.983 2.571 -17.262 1.00 2.11 C ATOM 1271 OE1 GLU A 80 3.411 3.444 -17.954 1.00 2.27 O ATOM 1272 OE2 GLU A 80 3.835 1.344 -17.470 1.00 3.22 O ATOM 0 H GLU A 80 4.494 3.926 -13.387 1.00 0.88 H new ATOM 0 HA GLU A 80 6.702 4.557 -14.987 1.00 0.89 H new ATOM 0 HB2 GLU A 80 3.730 4.730 -15.527 1.00 0.93 H new ATOM 0 HB3 GLU A 80 4.938 5.068 -16.752 1.00 0.93 H new ATOM 0 HG2 GLU A 80 5.919 2.772 -16.362 1.00 2.01 H new ATOM 0 HG3 GLU A 80 4.630 2.443 -15.221 1.00 2.01 H new ATOM 1279 N ASN A 81 4.711 7.154 -14.359 1.00 0.88 N ATOM 1280 CA ASN A 81 4.674 8.589 -14.085 1.00 1.08 C ATOM 1281 C ASN A 81 5.331 8.851 -12.731 1.00 1.24 C ATOM 1282 O ASN A 81 6.373 9.509 -12.677 1.00 1.84 O ATOM 1283 CB ASN A 81 3.244 9.159 -14.153 1.00 1.38 C ATOM 1284 CG ASN A 81 2.214 8.156 -13.651 1.00 2.49 C ATOM 1285 OD1 ASN A 81 2.068 7.955 -12.454 1.00 4.14 O ATOM 1286 ND2 ASN A 81 1.604 7.435 -14.584 1.00 2.51 N ATOM 0 H ASN A 81 3.809 6.694 -14.237 1.00 0.88 H new ATOM 0 HA ASN A 81 5.234 9.111 -14.861 1.00 1.08 H new ATOM 0 HB2 ASN A 81 3.186 10.069 -13.556 1.00 1.38 H new ATOM 0 HB3 ASN A 81 3.011 9.436 -15.181 1.00 1.38 H new ATOM 0 HD21 ASN A 81 0.981 6.674 -14.314 1.00 2.51 H new ATOM 0 HD22 ASN A 81 1.758 7.642 -15.571 1.00 2.51 H new ATOM 1293 N ASP A 82 4.754 8.331 -11.647 1.00 1.16 N ATOM 1294 CA ASP A 82 5.192 8.633 -10.290 1.00 1.31 C ATOM 1295 C ASP A 82 6.446 7.832 -9.931 1.00 1.59 C ATOM 1296 O ASP A 82 6.448 6.979 -9.046 1.00 3.04 O ATOM 1297 CB ASP A 82 4.029 8.408 -9.311 1.00 1.24 C ATOM 1298 CG ASP A 82 3.016 9.548 -9.314 1.00 1.59 C ATOM 1299 OD1 ASP A 82 3.049 10.357 -10.271 1.00 2.46 O ATOM 1300 OD2 ASP A 82 2.247 9.624 -8.330 1.00 2.42 O ATOM 0 H ASP A 82 3.966 7.685 -11.689 1.00 1.16 H new ATOM 0 HA ASP A 82 5.477 9.683 -10.219 1.00 1.31 H new ATOM 0 HB2 ASP A 82 3.521 7.478 -9.567 1.00 1.24 H new ATOM 0 HB3 ASP A 82 4.428 8.287 -8.304 1.00 1.24 H new ATOM 1305 N LYS A 83 7.555 8.134 -10.603 1.00 0.78 N ATOM 1306 CA LYS A 83 8.858 7.572 -10.276 1.00 0.79 C ATOM 1307 C LYS A 83 9.162 7.843 -8.792 1.00 0.67 C ATOM 1308 O LYS A 83 8.718 8.866 -8.269 1.00 0.66 O ATOM 1309 CB LYS A 83 9.907 8.139 -11.233 1.00 0.93 C ATOM 1310 CG LYS A 83 9.521 7.858 -12.694 1.00 1.52 C ATOM 1311 CD LYS A 83 10.669 8.196 -13.653 1.00 1.83 C ATOM 1312 CE LYS A 83 10.202 8.220 -15.117 1.00 2.31 C ATOM 1313 NZ LYS A 83 9.446 7.009 -15.497 1.00 3.33 N ATOM 0 H LYS A 83 7.572 8.779 -11.393 1.00 0.78 H new ATOM 0 HA LYS A 83 8.871 6.490 -10.408 1.00 0.79 H new ATOM 0 HB2 LYS A 83 10.004 9.214 -11.078 1.00 0.93 H new ATOM 0 HB3 LYS A 83 10.880 7.697 -11.017 1.00 0.93 H new ATOM 0 HG2 LYS A 83 9.250 6.808 -12.804 1.00 1.52 H new ATOM 0 HG3 LYS A 83 8.640 8.444 -12.958 1.00 1.52 H new ATOM 0 HD2 LYS A 83 11.089 9.167 -13.390 1.00 1.83 H new ATOM 0 HD3 LYS A 83 11.467 7.462 -13.538 1.00 1.83 H new ATOM 0 HE2 LYS A 83 9.578 9.098 -15.280 1.00 2.31 H new ATOM 0 HE3 LYS A 83 11.070 8.320 -15.769 1.00 2.31 H new ATOM 0 HZ1 LYS A 83 9.244 7.032 -16.517 1.00 3.33 H new ATOM 0 HZ2 LYS A 83 10.010 6.164 -15.274 1.00 3.33 H new ATOM 0 HZ3 LYS A 83 8.551 6.978 -14.968 1.00 3.33 H new ATOM 1327 N PRO A 84 9.893 6.962 -8.084 1.00 0.65 N ATOM 1328 CA PRO A 84 9.956 6.970 -6.625 1.00 0.60 C ATOM 1329 C PRO A 84 10.398 8.307 -6.036 1.00 0.57 C ATOM 1330 O PRO A 84 10.012 8.638 -4.921 1.00 0.57 O ATOM 1331 CB PRO A 84 10.895 5.831 -6.218 1.00 0.74 C ATOM 1332 CG PRO A 84 11.687 5.545 -7.491 1.00 0.83 C ATOM 1333 CD PRO A 84 10.683 5.859 -8.603 1.00 0.76 C ATOM 0 HA PRO A 84 8.955 6.823 -6.220 1.00 0.60 H new ATOM 0 HB2 PRO A 84 11.549 6.125 -5.397 1.00 0.74 H new ATOM 0 HB3 PRO A 84 10.340 4.954 -5.886 1.00 0.74 H new ATOM 0 HG2 PRO A 84 12.576 6.172 -7.562 1.00 0.83 H new ATOM 0 HG3 PRO A 84 12.023 4.509 -7.532 1.00 0.83 H new ATOM 0 HD2 PRO A 84 11.190 6.135 -9.528 1.00 0.76 H new ATOM 0 HD3 PRO A 84 10.058 4.995 -8.828 1.00 0.76 H new ATOM 1341 N LYS A 85 11.182 9.096 -6.775 1.00 0.63 N ATOM 1342 CA LYS A 85 11.532 10.448 -6.382 1.00 0.64 C ATOM 1343 C LYS A 85 10.304 11.287 -6.027 1.00 0.61 C ATOM 1344 O LYS A 85 10.333 12.035 -5.050 1.00 0.66 O ATOM 1345 CB LYS A 85 12.321 11.113 -7.506 1.00 0.76 C ATOM 1346 CG LYS A 85 13.805 11.250 -7.166 1.00 1.03 C ATOM 1347 CD LYS A 85 14.515 9.884 -7.171 1.00 2.07 C ATOM 1348 CE LYS A 85 16.022 9.991 -6.883 1.00 2.59 C ATOM 1349 NZ LYS A 85 16.775 10.633 -7.983 1.00 2.62 N ATOM 0 H LYS A 85 11.589 8.807 -7.664 1.00 0.63 H new ATOM 0 HA LYS A 85 12.144 10.387 -5.482 1.00 0.64 H new ATOM 0 HB2 LYS A 85 12.212 10.529 -8.420 1.00 0.76 H new ATOM 0 HB3 LYS A 85 11.903 12.100 -7.707 1.00 0.76 H new ATOM 0 HG2 LYS A 85 14.284 11.913 -7.886 1.00 1.03 H new ATOM 0 HG3 LYS A 85 13.913 11.714 -6.185 1.00 1.03 H new ATOM 0 HD2 LYS A 85 14.053 9.237 -6.425 1.00 2.07 H new ATOM 0 HD3 LYS A 85 14.369 9.408 -8.140 1.00 2.07 H new ATOM 0 HE2 LYS A 85 16.172 10.561 -5.966 1.00 2.59 H new ATOM 0 HE3 LYS A 85 16.425 8.993 -6.708 1.00 2.59 H new ATOM 0 HZ1 LYS A 85 17.784 10.678 -7.733 1.00 2.62 H new ATOM 0 HZ2 LYS A 85 16.658 10.077 -8.854 1.00 2.62 H new ATOM 0 HZ3 LYS A 85 16.413 11.596 -8.136 1.00 2.62 H new ATOM 1363 N GLN A 86 9.242 11.188 -6.830 1.00 0.57 N ATOM 1364 CA GLN A 86 8.028 11.945 -6.625 1.00 0.58 C ATOM 1365 C GLN A 86 7.422 11.523 -5.293 1.00 0.53 C ATOM 1366 O GLN A 86 7.067 12.360 -4.464 1.00 0.57 O ATOM 1367 CB GLN A 86 7.069 11.680 -7.790 1.00 0.70 C ATOM 1368 CG GLN A 86 6.307 12.930 -8.231 1.00 1.49 C ATOM 1369 CD GLN A 86 5.640 13.649 -7.061 1.00 2.44 C ATOM 1370 OE1 GLN A 86 4.679 13.160 -6.474 1.00 4.16 O ATOM 1371 NE2 GLN A 86 6.173 14.807 -6.682 1.00 2.26 N ATOM 0 H GLN A 86 9.211 10.573 -7.643 1.00 0.57 H new ATOM 0 HA GLN A 86 8.230 13.016 -6.595 1.00 0.58 H new ATOM 0 HB2 GLN A 86 7.633 11.287 -8.636 1.00 0.70 H new ATOM 0 HB3 GLN A 86 6.355 10.910 -7.498 1.00 0.70 H new ATOM 0 HG2 GLN A 86 6.994 13.614 -8.730 1.00 1.49 H new ATOM 0 HG3 GLN A 86 5.548 12.651 -8.962 1.00 1.49 H new ATOM 0 HE21 GLN A 86 6.971 15.191 -7.188 1.00 2.26 H new ATOM 0 HE22 GLN A 86 5.783 15.311 -5.886 1.00 2.26 H new ATOM 1380 N LEU A 87 7.363 10.205 -5.081 1.00 0.51 N ATOM 1381 CA LEU A 87 6.801 9.666 -3.859 1.00 0.59 C ATOM 1382 C LEU A 87 7.656 10.108 -2.680 1.00 0.64 C ATOM 1383 O LEU A 87 7.107 10.508 -1.665 1.00 0.73 O ATOM 1384 CB LEU A 87 6.611 8.142 -3.903 1.00 0.68 C ATOM 1385 CG LEU A 87 5.497 7.728 -4.884 1.00 0.73 C ATOM 1386 CD1 LEU A 87 6.091 7.148 -6.163 1.00 1.13 C ATOM 1387 CD2 LEU A 87 4.552 6.680 -4.285 1.00 1.17 C ATOM 0 H LEU A 87 7.698 9.503 -5.741 1.00 0.51 H new ATOM 0 HA LEU A 87 5.795 10.068 -3.740 1.00 0.59 H new ATOM 0 HB2 LEU A 87 7.548 7.668 -4.197 1.00 0.68 H new ATOM 0 HB3 LEU A 87 6.369 7.778 -2.905 1.00 0.68 H new ATOM 0 HG LEU A 87 4.932 8.635 -5.099 1.00 0.73 H new ATOM 0 HD11 LEU A 87 5.287 6.863 -6.841 1.00 1.13 H new ATOM 0 HD12 LEU A 87 6.722 7.896 -6.643 1.00 1.13 H new ATOM 0 HD13 LEU A 87 6.690 6.270 -5.921 1.00 1.13 H new ATOM 0 HD21 LEU A 87 3.785 6.422 -5.015 1.00 1.17 H new ATOM 0 HD22 LEU A 87 5.119 5.787 -4.023 1.00 1.17 H new ATOM 0 HD23 LEU A 87 4.079 7.085 -3.390 1.00 1.17 H new ATOM 1399 N LYS A 88 8.985 10.089 -2.804 1.00 0.64 N ATOM 1400 CA LYS A 88 9.861 10.478 -1.709 1.00 0.77 C ATOM 1401 C LYS A 88 9.702 11.968 -1.380 1.00 0.76 C ATOM 1402 O LYS A 88 9.576 12.326 -0.211 1.00 0.87 O ATOM 1403 CB LYS A 88 11.322 10.083 -1.987 1.00 0.86 C ATOM 1404 CG LYS A 88 12.016 9.764 -0.653 1.00 1.06 C ATOM 1405 CD LYS A 88 13.474 9.326 -0.846 1.00 1.17 C ATOM 1406 CE LYS A 88 14.207 9.125 0.494 1.00 1.50 C ATOM 1407 NZ LYS A 88 13.637 8.035 1.318 1.00 2.13 N ATOM 0 H LYS A 88 9.473 9.807 -3.654 1.00 0.64 H new ATOM 0 HA LYS A 88 9.559 9.925 -0.820 1.00 0.77 H new ATOM 0 HB2 LYS A 88 11.359 9.217 -2.647 1.00 0.86 H new ATOM 0 HB3 LYS A 88 11.841 10.895 -2.497 1.00 0.86 H new ATOM 0 HG2 LYS A 88 11.985 10.644 -0.010 1.00 1.06 H new ATOM 0 HG3 LYS A 88 11.467 8.975 -0.140 1.00 1.06 H new ATOM 0 HD2 LYS A 88 13.499 8.396 -1.414 1.00 1.17 H new ATOM 0 HD3 LYS A 88 14.001 10.075 -1.437 1.00 1.17 H new ATOM 0 HE2 LYS A 88 15.257 8.910 0.297 1.00 1.50 H new ATOM 0 HE3 LYS A 88 14.173 10.055 1.061 1.00 1.50 H new ATOM 0 HZ1 LYS A 88 14.405 7.532 1.807 1.00 2.13 H new ATOM 0 HZ2 LYS A 88 12.983 8.436 2.020 1.00 2.13 H new ATOM 0 HZ3 LYS A 88 13.122 7.370 0.706 1.00 2.13 H new ATOM 1421 N LYS A 89 9.698 12.835 -2.398 1.00 0.66 N ATOM 1422 CA LYS A 89 9.457 14.263 -2.210 1.00 0.66 C ATOM 1423 C LYS A 89 8.109 14.498 -1.529 1.00 0.64 C ATOM 1424 O LYS A 89 8.028 15.212 -0.534 1.00 0.74 O ATOM 1425 CB LYS A 89 9.509 15.003 -3.553 1.00 0.67 C ATOM 1426 CG LYS A 89 10.953 15.260 -3.993 1.00 1.38 C ATOM 1427 CD LYS A 89 10.938 16.061 -5.302 1.00 1.65 C ATOM 1428 CE LYS A 89 12.315 16.627 -5.679 1.00 2.62 C ATOM 1429 NZ LYS A 89 12.735 17.736 -4.794 1.00 3.56 N ATOM 0 H LYS A 89 9.861 12.566 -3.368 1.00 0.66 H new ATOM 0 HA LYS A 89 10.244 14.657 -1.567 1.00 0.66 H new ATOM 0 HB2 LYS A 89 8.994 14.416 -4.314 1.00 0.67 H new ATOM 0 HB3 LYS A 89 8.978 15.951 -3.469 1.00 0.67 H new ATOM 0 HG2 LYS A 89 11.490 15.810 -3.220 1.00 1.38 H new ATOM 0 HG3 LYS A 89 11.478 14.315 -4.135 1.00 1.38 H new ATOM 0 HD2 LYS A 89 10.582 15.420 -6.109 1.00 1.65 H new ATOM 0 HD3 LYS A 89 10.227 16.882 -5.210 1.00 1.65 H new ATOM 0 HE2 LYS A 89 13.057 15.830 -5.633 1.00 2.62 H new ATOM 0 HE3 LYS A 89 12.289 16.979 -6.710 1.00 2.62 H new ATOM 0 HZ1 LYS A 89 13.638 18.127 -5.132 1.00 3.56 H new ATOM 0 HZ2 LYS A 89 12.010 18.481 -4.804 1.00 3.56 H new ATOM 0 HZ3 LYS A 89 12.853 17.380 -3.824 1.00 3.56 H new ATOM 1443 N PHE A 90 7.050 13.898 -2.071 1.00 0.61 N ATOM 1444 CA PHE A 90 5.717 14.001 -1.502 1.00 0.70 C ATOM 1445 C PHE A 90 5.736 13.526 -0.049 1.00 0.80 C ATOM 1446 O PHE A 90 5.257 14.204 0.856 1.00 0.82 O ATOM 1447 CB PHE A 90 4.758 13.162 -2.350 1.00 0.75 C ATOM 1448 CG PHE A 90 3.391 12.983 -1.728 1.00 0.82 C ATOM 1449 CD1 PHE A 90 3.157 11.897 -0.865 1.00 1.68 C ATOM 1450 CD2 PHE A 90 2.355 13.890 -2.012 1.00 2.43 C ATOM 1451 CE1 PHE A 90 1.881 11.692 -0.324 1.00 1.68 C ATOM 1452 CE2 PHE A 90 1.075 13.681 -1.472 1.00 2.54 C ATOM 1453 CZ PHE A 90 0.836 12.575 -0.636 1.00 1.10 C ATOM 0 H PHE A 90 7.097 13.329 -2.916 1.00 0.61 H new ATOM 0 HA PHE A 90 5.379 15.037 -1.507 1.00 0.70 H new ATOM 0 HB2 PHE A 90 4.644 13.633 -3.326 1.00 0.75 H new ATOM 0 HB3 PHE A 90 5.201 12.181 -2.520 1.00 0.75 H new ATOM 0 HD1 PHE A 90 3.962 11.220 -0.619 1.00 1.68 H new ATOM 0 HD2 PHE A 90 2.543 14.746 -2.644 1.00 2.43 H new ATOM 0 HE1 PHE A 90 1.702 10.854 0.333 1.00 1.68 H new ATOM 0 HE2 PHE A 90 0.274 14.369 -1.699 1.00 2.54 H new ATOM 0 HZ PHE A 90 -0.152 12.406 -0.234 1.00 1.10 H new ATOM 1463 N ALA A 91 6.313 12.346 0.166 1.00 0.97 N ATOM 1464 CA ALA A 91 6.351 11.661 1.440 1.00 1.24 C ATOM 1465 C ALA A 91 6.998 12.572 2.470 1.00 1.37 C ATOM 1466 O ALA A 91 6.434 12.793 3.534 1.00 1.82 O ATOM 1467 CB ALA A 91 7.122 10.350 1.280 1.00 1.27 C ATOM 0 H ALA A 91 6.783 11.827 -0.576 1.00 0.97 H new ATOM 0 HA ALA A 91 5.344 11.421 1.782 1.00 1.24 H new ATOM 0 HB1 ALA A 91 7.155 9.828 2.236 1.00 1.27 H new ATOM 0 HB2 ALA A 91 6.623 9.723 0.541 1.00 1.27 H new ATOM 0 HB3 ALA A 91 8.138 10.564 0.948 1.00 1.27 H new ATOM 1473 N ALA A 92 8.147 13.151 2.118 1.00 1.19 N ATOM 1474 CA ALA A 92 8.859 14.109 2.948 1.00 1.30 C ATOM 1475 C ALA A 92 7.989 15.292 3.400 1.00 1.08 C ATOM 1476 O ALA A 92 8.311 15.924 4.403 1.00 1.23 O ATOM 1477 CB ALA A 92 10.089 14.594 2.179 1.00 1.41 C ATOM 0 H ALA A 92 8.613 12.960 1.231 1.00 1.19 H new ATOM 0 HA ALA A 92 9.156 13.604 3.867 1.00 1.30 H new ATOM 0 HB1 ALA A 92 10.637 15.315 2.786 1.00 1.41 H new ATOM 0 HB2 ALA A 92 10.734 13.745 1.952 1.00 1.41 H new ATOM 0 HB3 ALA A 92 9.773 15.068 1.250 1.00 1.41 H new ATOM 1483 N ASN A 93 6.907 15.612 2.679 1.00 0.79 N ATOM 1484 CA ASN A 93 5.990 16.670 3.105 1.00 0.71 C ATOM 1485 C ASN A 93 5.131 16.185 4.274 1.00 0.68 C ATOM 1486 O ASN A 93 4.810 16.958 5.174 1.00 0.76 O ATOM 1487 CB ASN A 93 5.082 17.144 1.961 1.00 0.76 C ATOM 1488 CG ASN A 93 5.846 17.664 0.746 1.00 0.85 C ATOM 1489 OD1 ASN A 93 6.944 18.200 0.861 1.00 1.52 O ATOM 1490 ND2 ASN A 93 5.257 17.538 -0.440 1.00 1.92 N ATOM 0 H ASN A 93 6.649 15.155 1.804 1.00 0.79 H new ATOM 0 HA ASN A 93 6.600 17.517 3.420 1.00 0.71 H new ATOM 0 HB2 ASN A 93 4.442 16.318 1.651 1.00 0.76 H new ATOM 0 HB3 ASN A 93 4.427 17.932 2.332 1.00 0.76 H new ATOM 0 HD21 ASN A 93 5.718 17.891 -1.279 1.00 1.92 H new ATOM 0 HD22 ASN A 93 4.344 17.089 -0.511 1.00 1.92 H new ATOM 1497 N TYR A 94 4.740 14.908 4.261 1.00 0.74 N ATOM 1498 CA TYR A 94 4.070 14.284 5.392 1.00 0.79 C ATOM 1499 C TYR A 94 5.113 14.046 6.498 1.00 0.84 C ATOM 1500 O TYR A 94 6.279 13.797 6.194 1.00 0.99 O ATOM 1501 CB TYR A 94 3.371 13.004 4.930 1.00 0.93 C ATOM 1502 CG TYR A 94 1.981 13.283 4.393 1.00 0.88 C ATOM 1503 CD1 TYR A 94 1.781 13.656 3.049 1.00 1.35 C ATOM 1504 CD2 TYR A 94 0.895 13.279 5.284 1.00 2.32 C ATOM 1505 CE1 TYR A 94 0.492 13.988 2.597 1.00 1.33 C ATOM 1506 CE2 TYR A 94 -0.394 13.591 4.824 1.00 2.34 C ATOM 1507 CZ TYR A 94 -0.596 13.955 3.487 1.00 0.91 C ATOM 1508 OH TYR A 94 -1.866 14.196 3.056 1.00 1.04 O ATOM 0 H TYR A 94 4.881 14.284 3.466 1.00 0.74 H new ATOM 0 HA TYR A 94 3.292 14.927 5.804 1.00 0.79 H new ATOM 0 HB2 TYR A 94 3.969 12.522 4.157 1.00 0.93 H new ATOM 0 HB3 TYR A 94 3.305 12.305 5.764 1.00 0.93 H new ATOM 0 HD1 TYR A 94 2.618 13.687 2.367 1.00 1.35 H new ATOM 0 HD2 TYR A 94 1.052 13.036 6.324 1.00 2.32 H new ATOM 0 HE1 TYR A 94 0.337 14.269 1.566 1.00 1.33 H new ATOM 0 HE2 TYR A 94 -1.233 13.550 5.503 1.00 2.34 H new ATOM 0 HH TYR A 94 -2.340 14.737 3.722 1.00 1.04 H new ATOM 1518 N PRO A 95 4.748 14.135 7.787 1.00 0.94 N ATOM 1519 CA PRO A 95 5.707 14.066 8.884 1.00 1.07 C ATOM 1520 C PRO A 95 6.117 12.613 9.167 1.00 0.93 C ATOM 1521 O PRO A 95 5.904 12.102 10.265 1.00 1.09 O ATOM 1522 CB PRO A 95 4.985 14.729 10.064 1.00 1.31 C ATOM 1523 CG PRO A 95 3.519 14.376 9.810 1.00 1.29 C ATOM 1524 CD PRO A 95 3.418 14.448 8.286 1.00 1.12 C ATOM 0 HA PRO A 95 6.646 14.574 8.664 1.00 1.07 H new ATOM 0 HB2 PRO A 95 5.334 14.341 11.021 1.00 1.31 H new ATOM 0 HB3 PRO A 95 5.144 15.807 10.080 1.00 1.31 H new ATOM 0 HG2 PRO A 95 3.270 13.384 10.186 1.00 1.29 H new ATOM 0 HG3 PRO A 95 2.843 15.080 10.295 1.00 1.29 H new ATOM 0 HD2 PRO A 95 2.682 13.739 7.909 1.00 1.12 H new ATOM 0 HD3 PRO A 95 3.101 15.439 7.961 1.00 1.12 H new ATOM 1532 N LEU A 96 6.696 11.939 8.170 1.00 0.79 N ATOM 1533 CA LEU A 96 7.144 10.557 8.267 1.00 0.68 C ATOM 1534 C LEU A 96 8.660 10.465 8.338 1.00 0.69 C ATOM 1535 O LEU A 96 9.377 11.440 8.128 1.00 0.79 O ATOM 1536 CB LEU A 96 6.591 9.718 7.110 1.00 0.65 C ATOM 1537 CG LEU A 96 6.943 10.166 5.684 1.00 0.74 C ATOM 1538 CD1 LEU A 96 8.130 9.365 5.125 1.00 0.72 C ATOM 1539 CD2 LEU A 96 5.698 9.928 4.820 1.00 0.95 C ATOM 0 H LEU A 96 6.868 12.353 7.254 1.00 0.79 H new ATOM 0 HA LEU A 96 6.750 10.148 9.197 1.00 0.68 H new ATOM 0 HB2 LEU A 96 6.942 8.694 7.238 1.00 0.65 H new ATOM 0 HB3 LEU A 96 5.505 9.696 7.198 1.00 0.65 H new ATOM 0 HG LEU A 96 7.235 11.216 5.682 1.00 0.74 H new ATOM 0 HD11 LEU A 96 8.355 9.705 4.114 1.00 0.72 H new ATOM 0 HD12 LEU A 96 9.002 9.515 5.761 1.00 0.72 H new ATOM 0 HD13 LEU A 96 7.876 8.305 5.103 1.00 0.72 H new ATOM 0 HD21 LEU A 96 5.903 10.234 3.794 1.00 0.95 H new ATOM 0 HD22 LEU A 96 5.439 8.869 4.838 1.00 0.95 H new ATOM 0 HD23 LEU A 96 4.866 10.512 5.213 1.00 0.95 H new ATOM 1551 N SER A 97 9.133 9.250 8.607 1.00 0.74 N ATOM 1552 CA SER A 97 10.524 8.872 8.475 1.00 0.82 C ATOM 1553 C SER A 97 10.550 7.418 8.007 1.00 0.78 C ATOM 1554 O SER A 97 9.667 6.632 8.359 1.00 1.03 O ATOM 1555 CB SER A 97 11.277 9.102 9.787 1.00 1.34 C ATOM 1556 OG SER A 97 12.667 8.992 9.560 1.00 2.20 O ATOM 0 H SER A 97 8.538 8.487 8.931 1.00 0.74 H new ATOM 0 HA SER A 97 11.041 9.490 7.741 1.00 0.82 H new ATOM 0 HB2 SER A 97 11.040 10.088 10.186 1.00 1.34 H new ATOM 0 HB3 SER A 97 10.961 8.372 10.532 1.00 1.34 H new ATOM 0 HG SER A 97 12.935 8.051 9.622 1.00 2.20 H new ATOM 1562 N PHE A 98 11.515 7.103 7.145 1.00 0.64 N ATOM 1563 CA PHE A 98 11.545 5.894 6.333 1.00 0.63 C ATOM 1564 C PHE A 98 11.919 4.638 7.122 1.00 0.52 C ATOM 1565 O PHE A 98 11.675 3.532 6.646 1.00 0.55 O ATOM 1566 CB PHE A 98 12.538 6.102 5.188 1.00 0.70 C ATOM 1567 CG PHE A 98 12.103 7.155 4.179 1.00 0.79 C ATOM 1568 CD1 PHE A 98 11.112 6.841 3.228 1.00 2.16 C ATOM 1569 CD2 PHE A 98 12.516 8.493 4.333 1.00 1.70 C ATOM 1570 CE1 PHE A 98 10.502 7.863 2.477 1.00 2.24 C ATOM 1571 CE2 PHE A 98 11.895 9.516 3.594 1.00 1.74 C ATOM 1572 CZ PHE A 98 10.875 9.203 2.678 1.00 1.07 C ATOM 0 H PHE A 98 12.324 7.705 6.989 1.00 0.64 H new ATOM 0 HA PHE A 98 10.536 5.727 5.957 1.00 0.63 H new ATOM 0 HB2 PHE A 98 13.503 6.389 5.605 1.00 0.70 H new ATOM 0 HB3 PHE A 98 12.684 5.154 4.670 1.00 0.70 H new ATOM 0 HD1 PHE A 98 10.820 5.813 3.075 1.00 2.16 H new ATOM 0 HD2 PHE A 98 13.313 8.734 5.021 1.00 1.70 H new ATOM 0 HE1 PHE A 98 9.746 7.617 1.745 1.00 2.24 H new ATOM 0 HE2 PHE A 98 12.202 10.543 3.730 1.00 1.74 H new ATOM 0 HZ PHE A 98 10.379 9.991 2.130 1.00 1.07 H new ATOM 1582 N ASP A 99 12.530 4.825 8.293 1.00 0.52 N ATOM 1583 CA ASP A 99 13.023 3.867 9.266 1.00 0.58 C ATOM 1584 C ASP A 99 12.707 2.415 8.935 1.00 0.54 C ATOM 1585 O ASP A 99 13.595 1.615 8.657 1.00 0.70 O ATOM 1586 CB ASP A 99 12.426 4.232 10.628 1.00 0.89 C ATOM 1587 CG ASP A 99 12.879 5.578 11.159 1.00 1.79 C ATOM 1588 OD1 ASP A 99 12.958 6.518 10.339 1.00 3.46 O ATOM 1589 OD2 ASP A 99 13.106 5.629 12.390 1.00 2.36 O ATOM 0 H ASP A 99 12.710 5.776 8.615 1.00 0.52 H new ATOM 0 HA ASP A 99 14.111 3.931 9.264 1.00 0.58 H new ATOM 0 HB2 ASP A 99 11.339 4.231 10.549 1.00 0.89 H new ATOM 0 HB3 ASP A 99 12.693 3.460 11.349 1.00 0.89 H new ATOM 1594 N ASN A 100 11.421 2.091 9.040 1.00 0.52 N ATOM 1595 CA ASN A 100 10.891 0.752 8.869 1.00 0.50 C ATOM 1596 C ASN A 100 9.602 0.858 8.049 1.00 0.50 C ATOM 1597 O ASN A 100 8.543 0.367 8.439 1.00 0.62 O ATOM 1598 CB ASN A 100 10.691 0.210 10.284 1.00 0.63 C ATOM 1599 CG ASN A 100 10.440 -1.286 10.345 1.00 0.87 C ATOM 1600 OD1 ASN A 100 11.335 -2.059 10.663 1.00 1.70 O ATOM 1601 ND2 ASN A 100 9.207 -1.685 10.093 1.00 0.66 N ATOM 0 H ASN A 100 10.700 2.780 9.254 1.00 0.52 H new ATOM 0 HA ASN A 100 11.542 0.068 8.324 1.00 0.50 H new ATOM 0 HB2 ASN A 100 11.574 0.444 10.879 1.00 0.63 H new ATOM 0 HB3 ASN A 100 9.850 0.728 10.744 1.00 0.63 H new ATOM 0 HD21 ASN A 100 8.967 -2.674 10.160 1.00 0.66 H new ATOM 0 HD22 ASN A 100 8.494 -1.004 9.831 1.00 0.66 H new ATOM 1608 N TRP A 101 9.721 1.518 6.895 1.00 0.47 N ATOM 1609 CA TRP A 101 8.631 1.881 6.003 1.00 0.54 C ATOM 1610 C TRP A 101 9.171 1.974 4.577 1.00 0.57 C ATOM 1611 O TRP A 101 9.967 2.862 4.273 1.00 0.77 O ATOM 1612 CB TRP A 101 8.058 3.219 6.485 1.00 0.83 C ATOM 1613 CG TRP A 101 6.936 3.873 5.737 1.00 0.70 C ATOM 1614 CD1 TRP A 101 6.381 3.476 4.566 1.00 0.69 C ATOM 1615 CD2 TRP A 101 6.142 5.012 6.182 1.00 0.73 C ATOM 1616 NE1 TRP A 101 5.327 4.299 4.256 1.00 0.75 N ATOM 1617 CE2 TRP A 101 5.128 5.261 5.217 1.00 0.79 C ATOM 1618 CE3 TRP A 101 6.158 5.849 7.319 1.00 0.82 C ATOM 1619 CZ2 TRP A 101 4.193 6.289 5.357 1.00 0.93 C ATOM 1620 CZ3 TRP A 101 5.172 6.834 7.509 1.00 0.91 C ATOM 1621 CH2 TRP A 101 4.215 7.084 6.513 1.00 0.97 C ATOM 0 H TRP A 101 10.628 1.827 6.545 1.00 0.47 H new ATOM 0 HA TRP A 101 7.836 1.135 6.009 1.00 0.54 H new ATOM 0 HB2 TRP A 101 7.721 3.075 7.512 1.00 0.83 H new ATOM 0 HB3 TRP A 101 8.883 3.931 6.517 1.00 0.83 H new ATOM 0 HD1 TRP A 101 6.716 2.641 3.969 1.00 0.69 H new ATOM 0 HE1 TRP A 101 4.760 4.207 3.413 1.00 0.75 H new ATOM 0 HE3 TRP A 101 6.940 5.731 8.055 1.00 0.82 H new ATOM 0 HZ2 TRP A 101 3.461 6.470 4.584 1.00 0.93 H new ATOM 0 HZ3 TRP A 101 5.151 7.402 8.427 1.00 0.91 H new ATOM 0 HH2 TRP A 101 3.500 7.884 6.636 1.00 0.97 H new ATOM 1632 N ASP A 102 8.719 1.070 3.702 1.00 0.53 N ATOM 1633 CA ASP A 102 9.152 1.020 2.313 1.00 0.82 C ATOM 1634 C ASP A 102 8.074 1.621 1.410 1.00 0.94 C ATOM 1635 O ASP A 102 6.886 1.363 1.581 1.00 1.53 O ATOM 1636 CB ASP A 102 9.450 -0.431 1.902 1.00 0.88 C ATOM 1637 CG ASP A 102 10.881 -0.877 2.171 1.00 1.01 C ATOM 1638 OD1 ASP A 102 11.799 -0.111 1.796 1.00 2.52 O ATOM 1639 OD2 ASP A 102 11.039 -2.010 2.686 1.00 1.55 O ATOM 0 H ASP A 102 8.038 0.350 3.945 1.00 0.53 H new ATOM 0 HA ASP A 102 10.066 1.604 2.204 1.00 0.82 H new ATOM 0 HB2 ASP A 102 8.769 -1.094 2.435 1.00 0.88 H new ATOM 0 HB3 ASP A 102 9.240 -0.546 0.839 1.00 0.88 H new ATOM 1644 N PHE A 103 8.503 2.405 0.424 1.00 0.61 N ATOM 1645 CA PHE A 103 7.725 2.882 -0.706 1.00 0.62 C ATOM 1646 C PHE A 103 8.140 2.064 -1.933 1.00 0.63 C ATOM 1647 O PHE A 103 9.205 2.314 -2.500 1.00 0.80 O ATOM 1648 CB PHE A 103 7.983 4.379 -0.915 1.00 0.66 C ATOM 1649 CG PHE A 103 7.407 5.264 0.177 1.00 0.51 C ATOM 1650 CD1 PHE A 103 8.016 5.315 1.446 1.00 1.67 C ATOM 1651 CD2 PHE A 103 6.211 5.974 -0.050 1.00 1.84 C ATOM 1652 CE1 PHE A 103 7.437 6.072 2.479 1.00 1.85 C ATOM 1653 CE2 PHE A 103 5.640 6.740 0.981 1.00 1.69 C ATOM 1654 CZ PHE A 103 6.255 6.793 2.243 1.00 0.63 C ATOM 0 H PHE A 103 9.465 2.743 0.395 1.00 0.61 H new ATOM 0 HA PHE A 103 6.656 2.757 -0.531 1.00 0.62 H new ATOM 0 HB2 PHE A 103 9.058 4.547 -0.975 1.00 0.66 H new ATOM 0 HB3 PHE A 103 7.560 4.680 -1.873 1.00 0.66 H new ATOM 0 HD1 PHE A 103 8.931 4.770 1.626 1.00 1.67 H new ATOM 0 HD2 PHE A 103 5.733 5.930 -1.017 1.00 1.84 H new ATOM 0 HE1 PHE A 103 7.901 6.099 3.454 1.00 1.85 H new ATOM 0 HE2 PHE A 103 4.727 7.289 0.803 1.00 1.69 H new ATOM 0 HZ PHE A 103 5.819 7.388 3.032 1.00 0.63 H new ATOM 1664 N LEU A 104 7.336 1.071 -2.328 1.00 0.56 N ATOM 1665 CA LEU A 104 7.698 0.142 -3.397 1.00 0.59 C ATOM 1666 C LEU A 104 7.266 0.658 -4.760 1.00 0.72 C ATOM 1667 O LEU A 104 6.113 1.046 -4.931 1.00 1.04 O ATOM 1668 CB LEU A 104 7.100 -1.245 -3.157 1.00 0.62 C ATOM 1669 CG LEU A 104 7.549 -1.882 -1.837 1.00 0.51 C ATOM 1670 CD1 LEU A 104 7.234 -3.376 -1.891 1.00 0.47 C ATOM 1671 CD2 LEU A 104 9.046 -1.735 -1.571 1.00 0.51 C ATOM 0 H LEU A 104 6.420 0.891 -1.916 1.00 0.56 H new ATOM 0 HA LEU A 104 8.785 0.062 -3.387 1.00 0.59 H new ATOM 0 HB2 LEU A 104 6.013 -1.170 -3.164 1.00 0.62 H new ATOM 0 HB3 LEU A 104 7.380 -1.901 -3.982 1.00 0.62 H new ATOM 0 HG LEU A 104 7.017 -1.366 -1.038 1.00 0.51 H new ATOM 0 HD11 LEU A 104 7.547 -3.848 -0.959 1.00 0.47 H new ATOM 0 HD12 LEU A 104 6.162 -3.517 -2.027 1.00 0.47 H new ATOM 0 HD13 LEU A 104 7.769 -3.831 -2.725 1.00 0.47 H new ATOM 0 HD21 LEU A 104 9.295 -2.208 -0.621 1.00 0.51 H new ATOM 0 HD22 LEU A 104 9.607 -2.215 -2.373 1.00 0.51 H new ATOM 0 HD23 LEU A 104 9.306 -0.677 -1.529 1.00 0.51 H new ATOM 1683 N THR A 105 8.176 0.620 -5.737 1.00 0.59 N ATOM 1684 CA THR A 105 7.855 0.950 -7.114 1.00 0.69 C ATOM 1685 C THR A 105 7.067 -0.201 -7.740 1.00 0.76 C ATOM 1686 O THR A 105 5.897 -0.055 -8.075 1.00 1.16 O ATOM 1687 CB THR A 105 9.131 1.261 -7.914 1.00 0.68 C ATOM 1688 OG1 THR A 105 10.009 0.154 -7.963 1.00 0.60 O ATOM 1689 CG2 THR A 105 9.878 2.452 -7.317 1.00 1.08 C ATOM 0 H THR A 105 9.151 0.360 -5.589 1.00 0.59 H new ATOM 0 HA THR A 105 7.237 1.848 -7.136 1.00 0.69 H new ATOM 0 HB THR A 105 8.807 1.499 -8.927 1.00 0.68 H new ATOM 0 HG1 THR A 105 10.313 -0.062 -7.057 1.00 0.60 H new ATOM 0 HG21 THR A 105 10.776 2.649 -7.903 1.00 1.08 H new ATOM 0 HG22 THR A 105 9.234 3.331 -7.334 1.00 1.08 H new ATOM 0 HG23 THR A 105 10.158 2.227 -6.288 1.00 1.08 H new ATOM 1697 N GLY A 106 7.752 -1.333 -7.912 1.00 0.81 N ATOM 1698 CA GLY A 106 7.280 -2.473 -8.681 1.00 1.28 C ATOM 1699 C GLY A 106 7.289 -2.169 -10.180 1.00 1.06 C ATOM 1700 O GLY A 106 6.527 -2.757 -10.934 1.00 1.11 O ATOM 0 H GLY A 106 8.676 -1.480 -7.506 1.00 0.81 H new ATOM 0 HA2 GLY A 106 7.911 -3.338 -8.479 1.00 1.28 H new ATOM 0 HA3 GLY A 106 6.270 -2.735 -8.366 1.00 1.28 H new ATOM 1704 N TYR A 107 8.179 -1.266 -10.617 1.00 1.04 N ATOM 1705 CA TYR A 107 8.426 -0.952 -12.017 1.00 0.99 C ATOM 1706 C TYR A 107 7.153 -0.678 -12.836 1.00 1.02 C ATOM 1707 O TYR A 107 6.094 -0.363 -12.301 1.00 1.36 O ATOM 1708 CB TYR A 107 9.359 -2.027 -12.620 1.00 1.14 C ATOM 1709 CG TYR A 107 10.741 -1.522 -13.004 1.00 1.63 C ATOM 1710 CD1 TYR A 107 10.885 -0.500 -13.963 1.00 1.73 C ATOM 1711 CD2 TYR A 107 11.888 -2.082 -12.409 1.00 3.20 C ATOM 1712 CE1 TYR A 107 12.165 -0.047 -14.326 1.00 2.22 C ATOM 1713 CE2 TYR A 107 13.168 -1.632 -12.777 1.00 3.86 C ATOM 1714 CZ TYR A 107 13.305 -0.617 -13.739 1.00 3.05 C ATOM 1715 OH TYR A 107 14.543 -0.177 -14.107 1.00 3.78 O ATOM 0 H TYR A 107 8.761 -0.722 -9.980 1.00 1.04 H new ATOM 0 HA TYR A 107 8.941 0.007 -12.068 1.00 0.99 H new ATOM 0 HB2 TYR A 107 9.470 -2.838 -11.900 1.00 1.14 H new ATOM 0 HB3 TYR A 107 8.882 -2.449 -13.505 1.00 1.14 H new ATOM 0 HD1 TYR A 107 10.009 -0.063 -14.420 1.00 1.73 H new ATOM 0 HD2 TYR A 107 11.784 -2.860 -11.667 1.00 3.20 H new ATOM 0 HE1 TYR A 107 12.271 0.741 -15.057 1.00 2.22 H new ATOM 0 HE2 TYR A 107 14.045 -2.066 -12.321 1.00 3.86 H new ATOM 0 HH TYR A 107 15.227 -0.671 -13.609 1.00 3.78 H new ATOM 1725 N SER A 108 7.297 -0.692 -14.161 1.00 0.93 N ATOM 1726 CA SER A 108 6.277 -0.264 -15.098 1.00 0.99 C ATOM 1727 C SER A 108 5.030 -1.146 -15.020 1.00 0.94 C ATOM 1728 O SER A 108 5.083 -2.256 -14.485 1.00 1.01 O ATOM 1729 CB SER A 108 6.877 -0.298 -16.507 1.00 1.27 C ATOM 1730 OG SER A 108 8.217 0.168 -16.467 1.00 2.25 O ATOM 0 H SER A 108 8.152 -1.011 -14.617 1.00 0.93 H new ATOM 0 HA SER A 108 5.960 0.748 -14.846 1.00 0.99 H new ATOM 0 HB2 SER A 108 6.847 -1.314 -16.901 1.00 1.27 H new ATOM 0 HB3 SER A 108 6.286 0.323 -17.180 1.00 1.27 H new ATOM 0 HG SER A 108 8.599 0.144 -17.369 1.00 2.25 H new ATOM 1736 N GLN A 109 3.929 -0.691 -15.629 1.00 1.06 N ATOM 1737 CA GLN A 109 2.692 -1.456 -15.702 1.00 1.27 C ATOM 1738 C GLN A 109 2.949 -2.850 -16.277 1.00 1.39 C ATOM 1739 O GLN A 109 2.317 -3.805 -15.849 1.00 1.62 O ATOM 1740 CB GLN A 109 1.631 -0.660 -16.472 1.00 1.36 C ATOM 1741 CG GLN A 109 1.266 0.647 -15.745 1.00 1.62 C ATOM 1742 CD GLN A 109 0.706 0.402 -14.353 1.00 2.43 C ATOM 1743 OE1 GLN A 109 -0.292 -0.293 -14.177 1.00 3.63 O ATOM 1744 NE2 GLN A 109 1.331 0.994 -13.346 1.00 2.35 N ATOM 0 H GLN A 109 3.877 0.220 -16.084 1.00 1.06 H new ATOM 0 HA GLN A 109 2.297 -1.617 -14.699 1.00 1.27 H new ATOM 0 HB2 GLN A 109 2.001 -0.430 -17.471 1.00 1.36 H new ATOM 0 HB3 GLN A 109 0.736 -1.270 -16.596 1.00 1.36 H new ATOM 0 HG2 GLN A 109 2.152 1.277 -15.671 1.00 1.62 H new ATOM 0 HG3 GLN A 109 0.533 1.196 -16.337 1.00 1.62 H new ATOM 0 HE21 GLN A 109 2.157 1.565 -13.524 1.00 2.35 H new ATOM 0 HE22 GLN A 109 0.986 0.879 -12.393 1.00 2.35 H new ATOM 1753 N SER A 110 3.928 -2.993 -17.175 1.00 1.45 N ATOM 1754 CA SER A 110 4.460 -4.278 -17.604 1.00 1.79 C ATOM 1755 C SER A 110 4.530 -5.298 -16.456 1.00 1.54 C ATOM 1756 O SER A 110 4.018 -6.407 -16.590 1.00 1.75 O ATOM 1757 CB SER A 110 5.840 -4.037 -18.226 1.00 2.15 C ATOM 1758 OG SER A 110 5.845 -2.787 -18.901 1.00 2.41 O ATOM 0 H SER A 110 4.378 -2.199 -17.630 1.00 1.45 H new ATOM 0 HA SER A 110 3.787 -4.715 -18.342 1.00 1.79 H new ATOM 0 HB2 SER A 110 6.606 -4.047 -17.451 1.00 2.15 H new ATOM 0 HB3 SER A 110 6.081 -4.839 -18.923 1.00 2.15 H new ATOM 0 HG SER A 110 6.728 -2.633 -19.297 1.00 2.41 H new ATOM 1764 N GLU A 111 5.178 -4.932 -15.343 1.00 1.23 N ATOM 1765 CA GLU A 111 5.134 -5.646 -14.091 1.00 1.04 C ATOM 1766 C GLU A 111 3.773 -5.418 -13.421 1.00 0.95 C ATOM 1767 O GLU A 111 2.956 -6.333 -13.289 1.00 1.25 O ATOM 1768 CB GLU A 111 6.318 -5.104 -13.275 1.00 1.17 C ATOM 1769 CG GLU A 111 6.823 -6.030 -12.174 1.00 2.37 C ATOM 1770 CD GLU A 111 6.116 -5.896 -10.821 1.00 3.96 C ATOM 1771 OE1 GLU A 111 4.886 -6.109 -10.789 1.00 5.22 O ATOM 1772 OE2 GLU A 111 6.829 -5.625 -9.828 1.00 4.59 O ATOM 0 H GLU A 111 5.764 -4.098 -15.303 1.00 1.23 H new ATOM 0 HA GLU A 111 5.228 -6.727 -14.199 1.00 1.04 H new ATOM 0 HB2 GLU A 111 7.142 -4.892 -13.956 1.00 1.17 H new ATOM 0 HB3 GLU A 111 6.025 -4.156 -12.825 1.00 1.17 H new ATOM 0 HG2 GLU A 111 6.723 -7.060 -12.516 1.00 2.37 H new ATOM 0 HG3 GLU A 111 7.887 -5.845 -12.028 1.00 2.37 H new ATOM 1779 N ILE A 112 3.539 -4.173 -12.985 1.00 0.85 N ATOM 1780 CA ILE A 112 2.598 -3.929 -11.903 1.00 0.93 C ATOM 1781 C ILE A 112 1.127 -4.117 -12.281 1.00 1.02 C ATOM 1782 O ILE A 112 0.287 -4.169 -11.385 1.00 1.28 O ATOM 1783 CB ILE A 112 2.937 -2.650 -11.120 1.00 0.94 C ATOM 1784 CG1 ILE A 112 2.255 -2.626 -9.739 1.00 1.21 C ATOM 1785 CG2 ILE A 112 2.627 -1.365 -11.881 1.00 0.96 C ATOM 1786 CD1 ILE A 112 3.252 -2.143 -8.689 1.00 1.29 C ATOM 0 H ILE A 112 3.984 -3.337 -13.363 1.00 0.85 H new ATOM 0 HA ILE A 112 2.738 -4.737 -11.184 1.00 0.93 H new ATOM 0 HB ILE A 112 4.018 -2.683 -10.981 1.00 0.94 H new ATOM 0 HG12 ILE A 112 1.386 -1.968 -9.762 1.00 1.21 H new ATOM 0 HG13 ILE A 112 1.894 -3.622 -9.482 1.00 1.21 H new ATOM 0 HG21 ILE A 112 2.892 -0.505 -11.266 1.00 0.96 H new ATOM 0 HG22 ILE A 112 3.204 -1.342 -12.806 1.00 0.96 H new ATOM 0 HG23 ILE A 112 1.563 -1.329 -12.116 1.00 0.96 H new ATOM 0 HD11 ILE A 112 2.771 -2.125 -7.711 1.00 1.29 H new ATOM 0 HD12 ILE A 112 4.107 -2.819 -8.661 1.00 1.29 H new ATOM 0 HD13 ILE A 112 3.592 -1.139 -8.944 1.00 1.29 H new ATOM 1798 N GLU A 113 0.804 -4.284 -13.572 1.00 1.05 N ATOM 1799 CA GLU A 113 -0.492 -4.768 -14.023 1.00 1.12 C ATOM 1800 C GLU A 113 -0.874 -6.000 -13.207 1.00 0.90 C ATOM 1801 O GLU A 113 -1.748 -5.937 -12.347 1.00 0.85 O ATOM 1802 CB GLU A 113 -0.438 -5.127 -15.518 1.00 1.37 C ATOM 1803 CG GLU A 113 -0.600 -3.890 -16.409 1.00 1.95 C ATOM 1804 CD GLU A 113 -2.046 -3.599 -16.776 1.00 2.06 C ATOM 1805 OE1 GLU A 113 -2.754 -4.523 -17.237 1.00 2.84 O ATOM 1806 OE2 GLU A 113 -2.478 -2.435 -16.642 1.00 3.20 O ATOM 0 H GLU A 113 1.450 -4.082 -14.335 1.00 1.05 H new ATOM 0 HA GLU A 113 -1.238 -3.986 -13.882 1.00 1.12 H new ATOM 0 HB2 GLU A 113 0.512 -5.613 -15.741 1.00 1.37 H new ATOM 0 HB3 GLU A 113 -1.225 -5.845 -15.748 1.00 1.37 H new ATOM 0 HG2 GLU A 113 -0.181 -3.024 -15.896 1.00 1.95 H new ATOM 0 HG3 GLU A 113 -0.022 -4.030 -17.322 1.00 1.95 H new ATOM 1813 N GLU A 114 -0.212 -7.125 -13.477 1.00 0.87 N ATOM 1814 CA GLU A 114 -0.595 -8.399 -12.899 1.00 0.81 C ATOM 1815 C GLU A 114 -0.525 -8.333 -11.374 1.00 0.73 C ATOM 1816 O GLU A 114 -1.470 -8.724 -10.683 1.00 0.73 O ATOM 1817 CB GLU A 114 0.253 -9.520 -13.492 1.00 0.92 C ATOM 1818 CG GLU A 114 -0.309 -10.883 -13.068 1.00 1.16 C ATOM 1819 CD GLU A 114 0.378 -12.066 -13.732 1.00 1.20 C ATOM 1820 OE1 GLU A 114 1.031 -11.867 -14.776 1.00 1.75 O ATOM 1821 OE2 GLU A 114 0.190 -13.166 -13.168 1.00 2.01 O ATOM 0 H GLU A 114 0.596 -7.172 -14.097 1.00 0.87 H new ATOM 0 HA GLU A 114 -1.632 -8.623 -13.151 1.00 0.81 H new ATOM 0 HB2 GLU A 114 0.263 -9.444 -14.579 1.00 0.92 H new ATOM 0 HB3 GLU A 114 1.285 -9.423 -13.156 1.00 0.92 H new ATOM 0 HG2 GLU A 114 -0.217 -10.982 -11.986 1.00 1.16 H new ATOM 0 HG3 GLU A 114 -1.373 -10.915 -13.302 1.00 1.16 H new ATOM 1828 N PHE A 115 0.594 -7.812 -10.865 1.00 0.74 N ATOM 1829 CA PHE A 115 0.841 -7.722 -9.439 1.00 0.72 C ATOM 1830 C PHE A 115 -0.293 -6.948 -8.760 1.00 0.73 C ATOM 1831 O PHE A 115 -0.939 -7.484 -7.855 1.00 0.76 O ATOM 1832 CB PHE A 115 2.229 -7.112 -9.210 1.00 0.76 C ATOM 1833 CG PHE A 115 2.610 -6.769 -7.783 1.00 0.86 C ATOM 1834 CD1 PHE A 115 2.219 -7.580 -6.701 1.00 1.70 C ATOM 1835 CD2 PHE A 115 3.445 -5.661 -7.557 1.00 2.37 C ATOM 1836 CE1 PHE A 115 2.598 -7.239 -5.392 1.00 1.83 C ATOM 1837 CE2 PHE A 115 3.787 -5.292 -6.246 1.00 2.63 C ATOM 1838 CZ PHE A 115 3.371 -6.086 -5.165 1.00 1.61 C ATOM 0 H PHE A 115 1.352 -7.442 -11.439 1.00 0.74 H new ATOM 0 HA PHE A 115 0.847 -8.710 -8.980 1.00 0.72 H new ATOM 0 HB2 PHE A 115 2.972 -7.808 -9.600 1.00 0.76 H new ATOM 0 HB3 PHE A 115 2.300 -6.202 -9.806 1.00 0.76 H new ATOM 0 HD1 PHE A 115 1.627 -8.466 -6.877 1.00 1.70 H new ATOM 0 HD2 PHE A 115 3.824 -5.092 -8.393 1.00 2.37 H new ATOM 0 HE1 PHE A 115 2.297 -7.861 -4.562 1.00 1.83 H new ATOM 0 HE2 PHE A 115 4.369 -4.399 -6.069 1.00 2.63 H new ATOM 0 HZ PHE A 115 3.645 -5.811 -4.157 1.00 1.61 H new ATOM 1848 N ALA A 116 -0.584 -5.713 -9.194 1.00 0.75 N ATOM 1849 CA ALA A 116 -1.649 -4.953 -8.569 1.00 0.76 C ATOM 1850 C ALA A 116 -3.010 -5.606 -8.799 1.00 0.77 C ATOM 1851 O ALA A 116 -3.835 -5.552 -7.889 1.00 0.79 O ATOM 1852 CB ALA A 116 -1.634 -3.495 -9.022 1.00 0.89 C ATOM 0 H ALA A 116 -0.103 -5.237 -9.958 1.00 0.75 H new ATOM 0 HA ALA A 116 -1.469 -4.957 -7.494 1.00 0.76 H new ATOM 0 HB1 ALA A 116 -2.445 -2.954 -8.535 1.00 0.89 H new ATOM 0 HB2 ALA A 116 -0.681 -3.040 -8.752 1.00 0.89 H new ATOM 0 HB3 ALA A 116 -1.765 -3.449 -10.103 1.00 0.89 H new ATOM 1858 N LEU A 117 -3.258 -6.214 -9.970 1.00 0.81 N ATOM 1859 CA LEU A 117 -4.509 -6.914 -10.259 1.00 0.87 C ATOM 1860 C LEU A 117 -4.793 -7.943 -9.174 1.00 0.91 C ATOM 1861 O LEU A 117 -5.811 -7.864 -8.489 1.00 1.03 O ATOM 1862 CB LEU A 117 -4.486 -7.610 -11.631 1.00 0.90 C ATOM 1863 CG LEU A 117 -5.797 -7.527 -12.430 1.00 1.04 C ATOM 1864 CD1 LEU A 117 -7.002 -7.979 -11.600 1.00 1.28 C ATOM 1865 CD2 LEU A 117 -6.031 -6.130 -13.012 1.00 1.23 C ATOM 0 H LEU A 117 -2.591 -6.231 -10.742 1.00 0.81 H new ATOM 0 HA LEU A 117 -5.299 -6.163 -10.281 1.00 0.87 H new ATOM 0 HB2 LEU A 117 -3.687 -7.172 -12.229 1.00 0.90 H new ATOM 0 HB3 LEU A 117 -4.235 -8.660 -11.483 1.00 0.90 H new ATOM 0 HG LEU A 117 -5.690 -8.218 -13.266 1.00 1.04 H new ATOM 0 HD11 LEU A 117 -7.907 -7.905 -12.202 1.00 1.28 H new ATOM 0 HD12 LEU A 117 -6.860 -9.013 -11.285 1.00 1.28 H new ATOM 0 HD13 LEU A 117 -7.098 -7.342 -10.721 1.00 1.28 H new ATOM 0 HD21 LEU A 117 -6.969 -6.120 -13.568 1.00 1.23 H new ATOM 0 HD22 LEU A 117 -6.081 -5.402 -12.202 1.00 1.23 H new ATOM 0 HD23 LEU A 117 -5.210 -5.872 -13.681 1.00 1.23 H new ATOM 1877 N LYS A 118 -3.887 -8.916 -9.038 1.00 0.87 N ATOM 1878 CA LYS A 118 -4.039 -9.975 -8.058 1.00 0.99 C ATOM 1879 C LYS A 118 -4.142 -9.371 -6.660 1.00 1.05 C ATOM 1880 O LYS A 118 -5.066 -9.685 -5.911 1.00 1.24 O ATOM 1881 CB LYS A 118 -2.849 -10.941 -8.117 1.00 1.01 C ATOM 1882 CG LYS A 118 -3.047 -12.146 -9.048 1.00 1.34 C ATOM 1883 CD LYS A 118 -2.826 -11.806 -10.526 1.00 2.20 C ATOM 1884 CE LYS A 118 -2.732 -13.078 -11.385 1.00 2.64 C ATOM 1885 NZ LYS A 118 -1.428 -13.768 -11.261 1.00 3.02 N ATOM 0 H LYS A 118 -3.039 -8.985 -9.601 1.00 0.87 H new ATOM 0 HA LYS A 118 -4.949 -10.530 -8.284 1.00 0.99 H new ATOM 0 HB2 LYS A 118 -1.966 -10.390 -8.441 1.00 1.01 H new ATOM 0 HB3 LYS A 118 -2.645 -11.306 -7.111 1.00 1.01 H new ATOM 0 HG2 LYS A 118 -2.359 -12.939 -8.757 1.00 1.34 H new ATOM 0 HG3 LYS A 118 -4.056 -12.536 -8.918 1.00 1.34 H new ATOM 0 HD2 LYS A 118 -3.645 -11.183 -10.884 1.00 2.20 H new ATOM 0 HD3 LYS A 118 -1.911 -11.223 -10.634 1.00 2.20 H new ATOM 0 HE2 LYS A 118 -3.528 -13.764 -11.096 1.00 2.64 H new ATOM 0 HE3 LYS A 118 -2.900 -12.817 -12.430 1.00 2.64 H new ATOM 0 HZ1 LYS A 118 -1.531 -14.761 -11.553 1.00 3.02 H new ATOM 0 HZ2 LYS A 118 -0.728 -13.299 -11.870 1.00 3.02 H new ATOM 0 HZ3 LYS A 118 -1.108 -13.730 -10.272 1.00 3.02 H new ATOM 1899 N SER A 119 -3.169 -8.532 -6.301 1.00 0.93 N ATOM 1900 CA SER A 119 -3.025 -8.096 -4.924 1.00 0.96 C ATOM 1901 C SER A 119 -4.220 -7.273 -4.458 1.00 1.11 C ATOM 1902 O SER A 119 -4.761 -7.516 -3.381 1.00 1.30 O ATOM 1903 CB SER A 119 -1.703 -7.340 -4.754 1.00 0.91 C ATOM 1904 OG SER A 119 -0.641 -8.149 -5.232 1.00 1.48 O ATOM 0 H SER A 119 -2.477 -8.147 -6.944 1.00 0.93 H new ATOM 0 HA SER A 119 -3.000 -8.978 -4.284 1.00 0.96 H new ATOM 0 HB2 SER A 119 -1.735 -6.399 -5.303 1.00 0.91 H new ATOM 0 HB3 SER A 119 -1.544 -7.092 -3.705 1.00 0.91 H new ATOM 0 HG SER A 119 -0.529 -8.007 -6.195 1.00 1.48 H new ATOM 1910 N PHE A 120 -4.601 -6.278 -5.259 1.00 1.09 N ATOM 1911 CA PHE A 120 -5.598 -5.287 -4.879 1.00 1.24 C ATOM 1912 C PHE A 120 -6.747 -5.243 -5.871 1.00 1.24 C ATOM 1913 O PHE A 120 -7.884 -5.443 -5.460 1.00 1.41 O ATOM 1914 CB PHE A 120 -4.927 -3.919 -4.694 1.00 1.29 C ATOM 1915 CG PHE A 120 -3.733 -3.911 -3.753 1.00 1.43 C ATOM 1916 CD1 PHE A 120 -3.753 -4.660 -2.560 1.00 1.69 C ATOM 1917 CD2 PHE A 120 -2.595 -3.146 -4.067 1.00 2.47 C ATOM 1918 CE1 PHE A 120 -2.617 -4.713 -1.736 1.00 1.78 C ATOM 1919 CE2 PHE A 120 -1.503 -3.121 -3.186 1.00 2.70 C ATOM 1920 CZ PHE A 120 -1.496 -3.925 -2.036 1.00 1.88 C ATOM 0 H PHE A 120 -4.222 -6.139 -6.196 1.00 1.09 H new ATOM 0 HA PHE A 120 -6.037 -5.575 -3.924 1.00 1.24 H new ATOM 0 HB2 PHE A 120 -4.604 -3.555 -5.669 1.00 1.29 H new ATOM 0 HB3 PHE A 120 -5.670 -3.214 -4.320 1.00 1.29 H new ATOM 0 HD1 PHE A 120 -4.647 -5.196 -2.278 1.00 1.69 H new ATOM 0 HD2 PHE A 120 -2.562 -2.578 -4.985 1.00 2.47 H new ATOM 0 HE1 PHE A 120 -2.606 -5.360 -0.872 1.00 1.78 H new ATOM 0 HE2 PHE A 120 -0.661 -2.478 -3.395 1.00 2.70 H new ATOM 0 HZ PHE A 120 -0.633 -3.937 -1.386 1.00 1.88 H new ATOM 1930 N LYS A 121 -6.457 -5.040 -7.155 1.00 1.23 N ATOM 1931 CA LYS A 121 -7.248 -4.361 -8.180 1.00 1.40 C ATOM 1932 C LYS A 121 -6.940 -2.859 -8.297 1.00 1.55 C ATOM 1933 O LYS A 121 -7.812 -2.059 -8.624 1.00 2.04 O ATOM 1934 CB LYS A 121 -8.743 -4.742 -8.115 1.00 1.58 C ATOM 1935 CG LYS A 121 -9.797 -3.832 -7.460 1.00 1.76 C ATOM 1936 CD LYS A 121 -9.469 -3.020 -6.201 1.00 1.93 C ATOM 1937 CE LYS A 121 -10.743 -2.286 -5.771 1.00 1.99 C ATOM 1938 NZ LYS A 121 -10.552 -1.342 -4.652 1.00 2.57 N ATOM 0 H LYS A 121 -5.576 -5.380 -7.541 1.00 1.23 H new ATOM 0 HA LYS A 121 -6.920 -4.745 -9.146 1.00 1.40 H new ATOM 0 HB2 LYS A 121 -9.068 -4.908 -9.142 1.00 1.58 H new ATOM 0 HB3 LYS A 121 -8.799 -5.703 -7.604 1.00 1.58 H new ATOM 0 HG2 LYS A 121 -10.123 -3.123 -8.221 1.00 1.76 H new ATOM 0 HG3 LYS A 121 -10.655 -4.460 -7.220 1.00 1.76 H new ATOM 0 HD2 LYS A 121 -9.119 -3.676 -5.404 1.00 1.93 H new ATOM 0 HD3 LYS A 121 -8.668 -2.309 -6.403 1.00 1.93 H new ATOM 0 HE2 LYS A 121 -11.141 -1.741 -6.627 1.00 1.99 H new ATOM 0 HE3 LYS A 121 -11.494 -3.023 -5.485 1.00 1.99 H new ATOM 0 HZ1 LYS A 121 -11.334 -0.656 -4.639 1.00 2.57 H new ATOM 0 HZ2 LYS A 121 -10.536 -1.867 -3.754 1.00 2.57 H new ATOM 0 HZ3 LYS A 121 -9.651 -0.837 -4.774 1.00 2.57 H new ATOM 1952 N ALA A 122 -5.670 -2.481 -8.092 1.00 1.35 N ATOM 1953 CA ALA A 122 -5.204 -1.093 -8.158 1.00 1.52 C ATOM 1954 C ALA A 122 -4.134 -0.916 -9.244 1.00 1.50 C ATOM 1955 O ALA A 122 -3.042 -0.421 -8.977 1.00 2.61 O ATOM 1956 CB ALA A 122 -4.695 -0.664 -6.777 1.00 1.65 C ATOM 0 H ALA A 122 -4.927 -3.144 -7.872 1.00 1.35 H new ATOM 0 HA ALA A 122 -6.036 -0.447 -8.437 1.00 1.52 H new ATOM 0 HB1 ALA A 122 -4.347 0.368 -6.822 1.00 1.65 H new ATOM 0 HB2 ALA A 122 -5.504 -0.743 -6.050 1.00 1.65 H new ATOM 0 HB3 ALA A 122 -3.872 -1.311 -6.475 1.00 1.65 H new ATOM 1962 N ILE A 123 -4.455 -1.333 -10.470 1.00 1.31 N ATOM 1963 CA ILE A 123 -3.648 -1.066 -11.661 1.00 1.31 C ATOM 1964 C ILE A 123 -3.940 0.342 -12.187 1.00 1.03 C ATOM 1965 O ILE A 123 -4.817 1.025 -11.655 1.00 1.94 O ATOM 1966 CB ILE A 123 -3.962 -2.105 -12.742 1.00 2.54 C ATOM 1967 CG1 ILE A 123 -5.463 -2.116 -13.056 1.00 4.12 C ATOM 1968 CG2 ILE A 123 -3.500 -3.495 -12.309 1.00 3.42 C ATOM 1969 CD1 ILE A 123 -5.671 -2.624 -14.474 1.00 5.30 C ATOM 0 H ILE A 123 -5.297 -1.875 -10.666 1.00 1.31 H new ATOM 0 HA ILE A 123 -2.592 -1.132 -11.399 1.00 1.31 H new ATOM 0 HB ILE A 123 -3.419 -1.830 -13.646 1.00 2.54 H new ATOM 0 HG12 ILE A 123 -5.991 -2.754 -12.347 1.00 4.12 H new ATOM 0 HG13 ILE A 123 -5.876 -1.113 -12.952 1.00 4.12 H new ATOM 0 HG21 ILE A 123 -3.733 -4.216 -13.092 1.00 3.42 H new ATOM 0 HG22 ILE A 123 -2.424 -3.483 -12.136 1.00 3.42 H new ATOM 0 HG23 ILE A 123 -4.013 -3.779 -11.390 1.00 3.42 H new ATOM 0 HD11 ILE A 123 -6.736 -2.635 -14.704 1.00 5.30 H new ATOM 0 HD12 ILE A 123 -5.155 -1.968 -15.175 1.00 5.30 H new ATOM 0 HD13 ILE A 123 -5.271 -3.634 -14.561 1.00 5.30 H new ATOM 1981 N VAL A 124 -3.268 0.746 -13.271 1.00 1.10 N ATOM 1982 CA VAL A 124 -3.729 1.847 -14.112 1.00 1.90 C ATOM 1983 C VAL A 124 -3.736 1.392 -15.582 1.00 1.99 C ATOM 1984 O VAL A 124 -4.074 0.241 -15.853 1.00 3.11 O ATOM 1985 CB VAL A 124 -2.917 3.120 -13.819 1.00 3.47 C ATOM 1986 CG1 VAL A 124 -3.008 3.509 -12.335 1.00 4.55 C ATOM 1987 CG2 VAL A 124 -1.444 2.925 -14.164 1.00 4.31 C ATOM 0 H VAL A 124 -2.396 0.320 -13.585 1.00 1.10 H new ATOM 0 HA VAL A 124 -4.759 2.119 -13.880 1.00 1.90 H new ATOM 0 HB VAL A 124 -3.343 3.911 -14.437 1.00 3.47 H new ATOM 0 HG11 VAL A 124 -2.424 4.412 -12.159 1.00 4.55 H new ATOM 0 HG12 VAL A 124 -4.049 3.693 -12.070 1.00 4.55 H new ATOM 0 HG13 VAL A 124 -2.615 2.698 -11.722 1.00 4.55 H new ATOM 0 HG21 VAL A 124 -0.895 3.841 -13.947 1.00 4.31 H new ATOM 0 HG22 VAL A 124 -1.036 2.108 -13.569 1.00 4.31 H new ATOM 0 HG23 VAL A 124 -1.347 2.687 -15.223 1.00 4.31 H new ATOM 1997 N LYS A 125 -3.398 2.281 -16.530 1.00 2.15 N ATOM 1998 CA LYS A 125 -3.684 2.127 -17.954 1.00 3.00 C ATOM 1999 C LYS A 125 -5.207 2.069 -18.172 1.00 3.47 C ATOM 2000 O LYS A 125 -5.973 1.915 -17.224 1.00 3.97 O ATOM 2001 CB LYS A 125 -2.952 0.909 -18.573 1.00 3.63 C ATOM 2002 CG LYS A 125 -1.810 1.253 -19.547 1.00 4.35 C ATOM 2003 CD LYS A 125 -0.459 1.459 -18.843 1.00 4.44 C ATOM 2004 CE LYS A 125 0.671 1.592 -19.879 1.00 5.55 C ATOM 2005 NZ LYS A 125 2.008 1.843 -19.293 1.00 5.78 N ATOM 0 H LYS A 125 -2.905 3.148 -16.315 1.00 2.15 H new ATOM 0 HA LYS A 125 -3.294 2.998 -18.481 1.00 3.00 H new ATOM 0 HB2 LYS A 125 -2.547 0.300 -17.765 1.00 3.63 H new ATOM 0 HB3 LYS A 125 -3.683 0.295 -19.099 1.00 3.63 H new ATOM 0 HG2 LYS A 125 -1.712 0.453 -20.280 1.00 4.35 H new ATOM 0 HG3 LYS A 125 -2.069 2.158 -20.096 1.00 4.35 H new ATOM 0 HD2 LYS A 125 -0.498 2.354 -18.221 1.00 4.44 H new ATOM 0 HD3 LYS A 125 -0.256 0.619 -18.179 1.00 4.44 H new ATOM 0 HE2 LYS A 125 0.713 0.679 -20.473 1.00 5.55 H new ATOM 0 HE3 LYS A 125 0.428 2.406 -20.562 1.00 5.55 H new ATOM 0 HZ1 LYS A 125 2.737 1.719 -20.025 1.00 5.78 H new ATOM 0 HZ2 LYS A 125 2.049 2.815 -18.925 1.00 5.78 H new ATOM 0 HZ3 LYS A 125 2.178 1.172 -18.517 1.00 5.78 H new ATOM 2019 N LYS A 126 -5.635 2.170 -19.437 1.00 4.46 N ATOM 2020 CA LYS A 126 -7.031 2.034 -19.857 1.00 5.36 C ATOM 2021 C LYS A 126 -7.919 3.161 -19.289 1.00 5.36 C ATOM 2022 O LYS A 126 -7.535 3.858 -18.351 1.00 4.78 O ATOM 2023 CB LYS A 126 -7.581 0.645 -19.458 1.00 5.68 C ATOM 2024 CG LYS A 126 -6.664 -0.539 -19.814 1.00 6.57 C ATOM 2025 CD LYS A 126 -6.216 -1.245 -18.528 1.00 6.81 C ATOM 2026 CE LYS A 126 -5.304 -2.446 -18.787 1.00 8.20 C ATOM 2027 NZ LYS A 126 -4.818 -3.006 -17.515 1.00 8.85 N ATOM 0 H LYS A 126 -5.001 2.353 -20.215 1.00 4.46 H new ATOM 0 HA LYS A 126 -7.058 2.123 -20.943 1.00 5.36 H new ATOM 0 HB2 LYS A 126 -7.761 0.636 -18.383 1.00 5.68 H new ATOM 0 HB3 LYS A 126 -8.545 0.498 -19.944 1.00 5.68 H new ATOM 0 HG2 LYS A 126 -7.192 -1.240 -20.461 1.00 6.57 H new ATOM 0 HG3 LYS A 126 -5.795 -0.185 -20.369 1.00 6.57 H new ATOM 0 HD2 LYS A 126 -5.693 -0.531 -17.892 1.00 6.81 H new ATOM 0 HD3 LYS A 126 -7.096 -1.577 -17.978 1.00 6.81 H new ATOM 0 HE2 LYS A 126 -5.847 -3.210 -19.344 1.00 8.20 H new ATOM 0 HE3 LYS A 126 -4.459 -2.142 -19.404 1.00 8.20 H new ATOM 0 HZ1 LYS A 126 -4.256 -3.860 -17.704 1.00 8.85 H new ATOM 0 HZ2 LYS A 126 -4.226 -2.302 -17.030 1.00 8.85 H new ATOM 0 HZ3 LYS A 126 -5.629 -3.252 -16.912 1.00 8.85 H new ATOM 2041 N PRO A 127 -9.133 3.365 -19.826 1.00 6.51 N ATOM 2042 CA PRO A 127 -10.155 4.132 -19.130 1.00 6.82 C ATOM 2043 C PRO A 127 -10.665 3.298 -17.944 1.00 6.30 C ATOM 2044 O PRO A 127 -11.755 2.733 -18.006 1.00 7.01 O ATOM 2045 CB PRO A 127 -11.229 4.409 -20.188 1.00 8.60 C ATOM 2046 CG PRO A 127 -11.119 3.204 -21.124 1.00 9.15 C ATOM 2047 CD PRO A 127 -9.619 2.904 -21.120 1.00 7.91 C ATOM 0 HA PRO A 127 -9.805 5.075 -18.709 1.00 6.82 H new ATOM 0 HB2 PRO A 127 -12.222 4.484 -19.744 1.00 8.60 H new ATOM 0 HB3 PRO A 127 -11.044 5.345 -20.714 1.00 8.60 H new ATOM 0 HG2 PRO A 127 -11.701 2.357 -20.762 1.00 9.15 H new ATOM 0 HG3 PRO A 127 -11.482 3.436 -22.125 1.00 9.15 H new ATOM 0 HD2 PRO A 127 -9.432 1.838 -21.253 1.00 7.91 H new ATOM 0 HD3 PRO A 127 -9.113 3.421 -21.936 1.00 7.91 H new ATOM 2055 N GLU A 128 -9.855 3.188 -16.885 1.00 5.69 N ATOM 2056 CA GLU A 128 -10.118 2.357 -15.716 1.00 5.91 C ATOM 2057 C GLU A 128 -9.536 3.044 -14.473 1.00 5.21 C ATOM 2058 O GLU A 128 -8.733 3.969 -14.597 1.00 5.44 O ATOM 2059 CB GLU A 128 -9.498 0.969 -15.964 1.00 7.23 C ATOM 2060 CG GLU A 128 -9.854 -0.095 -14.912 1.00 8.09 C ATOM 2061 CD GLU A 128 -9.316 -1.482 -15.257 1.00 9.73 C ATOM 2062 OE1 GLU A 128 -8.841 -1.661 -16.400 1.00 10.22 O ATOM 2063 OE2 GLU A 128 -9.378 -2.345 -14.357 1.00 10.73 O ATOM 0 H GLU A 128 -8.971 3.693 -16.821 1.00 5.69 H new ATOM 0 HA GLU A 128 -11.187 2.228 -15.546 1.00 5.91 H new ATOM 0 HB2 GLU A 128 -9.819 0.613 -16.943 1.00 7.23 H new ATOM 0 HB3 GLU A 128 -8.414 1.073 -16.002 1.00 7.23 H new ATOM 0 HG2 GLU A 128 -9.457 0.212 -13.945 1.00 8.09 H new ATOM 0 HG3 GLU A 128 -10.938 -0.147 -14.809 1.00 8.09 H new ATOM 2070 N GLY A 129 -9.937 2.586 -13.280 1.00 5.23 N ATOM 2071 CA GLY A 129 -9.316 2.951 -12.007 1.00 5.33 C ATOM 2072 C GLY A 129 -10.239 3.715 -11.053 1.00 4.82 C ATOM 2073 O GLY A 129 -9.836 3.983 -9.919 1.00 4.81 O ATOM 0 H GLY A 129 -10.718 1.939 -13.174 1.00 5.23 H new ATOM 0 HA2 GLY A 129 -8.970 2.044 -11.511 1.00 5.33 H new ATOM 0 HA3 GLY A 129 -8.435 3.560 -12.207 1.00 5.33 H new ATOM 2077 N GLU A 130 -11.454 4.067 -11.494 1.00 5.09 N ATOM 2078 CA GLU A 130 -12.404 4.936 -10.802 1.00 5.34 C ATOM 2079 C GLU A 130 -12.867 4.379 -9.446 1.00 5.29 C ATOM 2080 O GLU A 130 -13.995 3.914 -9.300 1.00 6.25 O ATOM 2081 CB GLU A 130 -13.598 5.209 -11.722 1.00 6.60 C ATOM 2082 CG GLU A 130 -13.181 5.870 -13.043 1.00 7.20 C ATOM 2083 CD GLU A 130 -14.409 6.256 -13.855 1.00 8.24 C ATOM 2084 OE1 GLU A 130 -14.900 5.372 -14.588 1.00 9.05 O ATOM 2085 OE2 GLU A 130 -14.841 7.419 -13.708 1.00 8.62 O ATOM 0 H GLU A 130 -11.815 3.735 -12.388 1.00 5.09 H new ATOM 0 HA GLU A 130 -11.888 5.868 -10.572 1.00 5.34 H new ATOM 0 HB2 GLU A 130 -14.111 4.271 -11.935 1.00 6.60 H new ATOM 0 HB3 GLU A 130 -14.311 5.852 -11.206 1.00 6.60 H new ATOM 0 HG2 GLU A 130 -12.579 6.756 -12.840 1.00 7.20 H new ATOM 0 HG3 GLU A 130 -12.557 5.186 -13.618 1.00 7.20 H new ATOM 2092 N ASP A 131 -11.971 4.464 -8.463 1.00 4.58 N ATOM 2093 CA ASP A 131 -12.055 3.929 -7.108 1.00 4.75 C ATOM 2094 C ASP A 131 -10.739 4.261 -6.396 1.00 3.61 C ATOM 2095 O ASP A 131 -10.732 4.845 -5.315 1.00 3.63 O ATOM 2096 CB ASP A 131 -12.308 2.414 -7.153 1.00 6.13 C ATOM 2097 CG ASP A 131 -12.161 1.739 -5.799 1.00 6.72 C ATOM 2098 OD1 ASP A 131 -12.376 2.399 -4.763 1.00 6.60 O ATOM 2099 OD2 ASP A 131 -11.779 0.547 -5.821 1.00 7.79 O ATOM 0 H ASP A 131 -11.089 4.954 -8.610 1.00 4.58 H new ATOM 0 HA ASP A 131 -12.887 4.375 -6.562 1.00 4.75 H new ATOM 0 HB2 ASP A 131 -13.313 2.232 -7.535 1.00 6.13 H new ATOM 0 HB3 ASP A 131 -11.612 1.957 -7.856 1.00 6.13 H new ATOM 2104 N GLN A 132 -9.609 3.971 -7.054 1.00 3.13 N ATOM 2105 CA GLN A 132 -8.283 4.417 -6.640 1.00 2.76 C ATOM 2106 C GLN A 132 -7.801 5.481 -7.632 1.00 3.12 C ATOM 2107 O GLN A 132 -6.716 5.368 -8.194 1.00 4.22 O ATOM 2108 CB GLN A 132 -7.302 3.236 -6.533 1.00 4.10 C ATOM 2109 CG GLN A 132 -7.526 2.309 -5.324 1.00 3.97 C ATOM 2110 CD GLN A 132 -8.738 1.386 -5.393 1.00 4.82 C ATOM 2111 OE1 GLN A 132 -9.214 0.916 -4.362 1.00 5.09 O ATOM 2112 NE2 GLN A 132 -9.244 1.042 -6.570 1.00 6.18 N ATOM 0 H GLN A 132 -9.597 3.409 -7.905 1.00 3.13 H new ATOM 0 HA GLN A 132 -8.333 4.855 -5.643 1.00 2.76 H new ATOM 0 HB2 GLN A 132 -7.372 2.642 -7.444 1.00 4.10 H new ATOM 0 HB3 GLN A 132 -6.287 3.630 -6.486 1.00 4.10 H new ATOM 0 HG2 GLN A 132 -6.635 1.694 -5.195 1.00 3.97 H new ATOM 0 HG3 GLN A 132 -7.618 2.928 -4.431 1.00 3.97 H new ATOM 0 HE21 GLN A 132 -8.851 1.431 -7.427 1.00 6.18 H new ATOM 0 HE22 GLN A 132 -10.026 0.389 -6.618 1.00 6.18 H new ATOM 2121 N VAL A 133 -8.616 6.524 -7.823 1.00 2.83 N ATOM 2122 CA VAL A 133 -8.271 7.708 -8.607 1.00 3.89 C ATOM 2123 C VAL A 133 -8.818 8.936 -7.880 1.00 4.12 C ATOM 2124 O VAL A 133 -8.050 9.791 -7.452 1.00 4.99 O ATOM 2125 CB VAL A 133 -8.800 7.592 -10.054 1.00 4.37 C ATOM 2126 CG1 VAL A 133 -8.730 8.936 -10.798 1.00 5.39 C ATOM 2127 CG2 VAL A 133 -7.975 6.584 -10.868 1.00 5.20 C ATOM 0 H VAL A 133 -9.555 6.566 -7.426 1.00 2.83 H new ATOM 0 HA VAL A 133 -7.189 7.803 -8.694 1.00 3.89 H new ATOM 0 HB VAL A 133 -9.836 7.264 -9.968 1.00 4.37 H new ATOM 0 HG11 VAL A 133 -9.111 8.811 -11.812 1.00 5.39 H new ATOM 0 HG12 VAL A 133 -9.334 9.675 -10.272 1.00 5.39 H new ATOM 0 HG13 VAL A 133 -7.695 9.276 -10.839 1.00 5.39 H new ATOM 0 HG21 VAL A 133 -8.371 6.524 -11.882 1.00 5.20 H new ATOM 0 HG22 VAL A 133 -6.935 6.909 -10.903 1.00 5.20 H new ATOM 0 HG23 VAL A 133 -8.032 5.602 -10.397 1.00 5.20 H new ATOM 2137 N ILE A 134 -10.147 9.020 -7.744 1.00 4.10 N ATOM 2138 CA ILE A 134 -10.831 10.193 -7.211 1.00 5.23 C ATOM 2139 C ILE A 134 -10.275 10.612 -5.843 1.00 5.56 C ATOM 2140 O ILE A 134 -9.803 11.736 -5.685 1.00 6.60 O ATOM 2141 CB ILE A 134 -12.353 9.946 -7.233 1.00 5.41 C ATOM 2142 CG1 ILE A 134 -13.106 11.237 -6.883 1.00 6.34 C ATOM 2143 CG2 ILE A 134 -12.804 8.762 -6.358 1.00 5.65 C ATOM 2144 CD1 ILE A 134 -14.620 11.046 -6.976 1.00 6.73 C ATOM 0 H ILE A 134 -10.780 8.264 -8.005 1.00 4.10 H new ATOM 0 HA ILE A 134 -10.637 11.055 -7.849 1.00 5.23 H new ATOM 0 HB ILE A 134 -12.609 9.654 -8.252 1.00 5.41 H new ATOM 0 HG12 ILE A 134 -12.839 11.553 -5.874 1.00 6.34 H new ATOM 0 HG13 ILE A 134 -12.797 12.034 -7.559 1.00 6.34 H new ATOM 0 HG21 ILE A 134 -13.886 8.651 -6.425 1.00 5.65 H new ATOM 0 HG22 ILE A 134 -12.323 7.848 -6.707 1.00 5.65 H new ATOM 0 HG23 ILE A 134 -12.522 8.947 -5.322 1.00 5.65 H new ATOM 0 HD11 ILE A 134 -15.121 11.980 -6.722 1.00 6.73 H new ATOM 0 HD12 ILE A 134 -14.888 10.755 -7.992 1.00 6.73 H new ATOM 0 HD13 ILE A 134 -14.932 10.266 -6.281 1.00 6.73 H new ATOM 2156 N HIS A 135 -10.305 9.702 -4.867 1.00 5.01 N ATOM 2157 CA HIS A 135 -9.728 9.867 -3.543 1.00 5.38 C ATOM 2158 C HIS A 135 -9.808 8.505 -2.862 1.00 4.55 C ATOM 2159 O HIS A 135 -10.831 7.835 -2.969 1.00 5.45 O ATOM 2160 CB HIS A 135 -10.467 10.936 -2.719 1.00 6.86 C ATOM 2161 CG HIS A 135 -11.922 10.630 -2.454 1.00 7.40 C ATOM 2162 ND1 HIS A 135 -12.984 11.018 -3.270 1.00 8.33 N ATOM 2163 CD2 HIS A 135 -12.404 9.921 -1.390 1.00 7.59 C ATOM 2164 CE1 HIS A 135 -14.083 10.517 -2.690 1.00 8.91 C ATOM 2165 NE2 HIS A 135 -13.767 9.854 -1.562 1.00 8.51 N ATOM 0 H HIS A 135 -10.752 8.794 -4.989 1.00 5.01 H new ATOM 0 HA HIS A 135 -8.697 10.213 -3.622 1.00 5.38 H new ATOM 0 HB2 HIS A 135 -9.955 11.058 -1.764 1.00 6.86 H new ATOM 0 HB3 HIS A 135 -10.399 11.890 -3.242 1.00 6.86 H new ATOM 0 HD2 HIS A 135 -11.831 9.499 -0.578 1.00 7.59 H new ATOM 0 HE1 HIS A 135 -15.086 10.630 -3.075 1.00 8.91 H new ATOM 0 HE2 HIS A 135 -14.425 9.383 -0.941 1.00 8.51 H new ATOM 2173 N GLN A 136 -8.734 8.082 -2.192 1.00 3.50 N ATOM 2174 CA GLN A 136 -8.680 6.825 -1.463 1.00 3.10 C ATOM 2175 C GLN A 136 -7.384 6.860 -0.652 1.00 2.69 C ATOM 2176 O GLN A 136 -6.364 7.290 -1.189 1.00 3.17 O ATOM 2177 CB GLN A 136 -8.708 5.644 -2.454 1.00 2.79 C ATOM 2178 CG GLN A 136 -9.456 4.420 -1.920 1.00 3.84 C ATOM 2179 CD GLN A 136 -10.940 4.683 -1.666 1.00 4.73 C ATOM 2180 OE1 GLN A 136 -11.346 4.906 -0.529 1.00 5.69 O ATOM 2181 NE2 GLN A 136 -11.768 4.641 -2.705 1.00 4.96 N ATOM 0 H GLN A 136 -7.866 8.616 -2.143 1.00 3.50 H new ATOM 0 HA GLN A 136 -9.535 6.694 -0.800 1.00 3.10 H new ATOM 0 HB2 GLN A 136 -9.176 5.970 -3.383 1.00 2.79 H new ATOM 0 HB3 GLN A 136 -7.684 5.358 -2.696 1.00 2.79 H new ATOM 0 HG2 GLN A 136 -9.356 3.602 -2.633 1.00 3.84 H new ATOM 0 HG3 GLN A 136 -8.988 4.093 -0.992 1.00 3.84 H new ATOM 0 HE21 GLN A 136 -11.405 4.454 -3.639 1.00 4.96 H new ATOM 0 HE22 GLN A 136 -12.767 4.796 -2.568 1.00 4.96 H new ATOM 2190 N SER A 137 -7.415 6.508 0.637 1.00 2.46 N ATOM 2191 CA SER A 137 -6.210 6.489 1.461 1.00 2.21 C ATOM 2192 C SER A 137 -6.398 5.582 2.678 1.00 2.10 C ATOM 2193 O SER A 137 -6.205 6.023 3.812 1.00 2.52 O ATOM 2194 CB SER A 137 -5.853 7.923 1.883 1.00 2.65 C ATOM 2195 OG SER A 137 -4.681 7.920 2.673 1.00 3.26 O ATOM 0 H SER A 137 -8.264 6.233 1.130 1.00 2.46 H new ATOM 0 HA SER A 137 -5.384 6.082 0.878 1.00 2.21 H new ATOM 0 HB2 SER A 137 -5.704 8.544 1.000 1.00 2.65 H new ATOM 0 HB3 SER A 137 -6.678 8.361 2.445 1.00 2.65 H new ATOM 0 HG SER A 137 -4.815 7.344 3.455 1.00 3.26 H new ATOM 2201 N SER A 138 -6.735 4.316 2.443 1.00 1.79 N ATOM 2202 CA SER A 138 -6.930 3.354 3.516 1.00 1.72 C ATOM 2203 C SER A 138 -5.656 2.546 3.760 1.00 1.41 C ATOM 2204 O SER A 138 -4.782 2.459 2.900 1.00 1.37 O ATOM 2205 CB SER A 138 -8.101 2.434 3.177 1.00 1.97 C ATOM 2206 OG SER A 138 -9.229 3.203 2.798 1.00 2.46 O ATOM 0 H SER A 138 -6.879 3.933 1.508 1.00 1.79 H new ATOM 0 HA SER A 138 -7.161 3.893 4.435 1.00 1.72 H new ATOM 0 HB2 SER A 138 -7.822 1.760 2.367 1.00 1.97 H new ATOM 0 HB3 SER A 138 -8.347 1.813 4.038 1.00 1.97 H new ATOM 0 HG SER A 138 -9.974 2.605 2.581 1.00 2.46 H new ATOM 2212 N PHE A 139 -5.583 1.941 4.942 1.00 1.33 N ATOM 2213 CA PHE A 139 -4.554 1.009 5.357 1.00 1.07 C ATOM 2214 C PHE A 139 -4.955 -0.417 4.984 1.00 1.00 C ATOM 2215 O PHE A 139 -6.138 -0.759 4.995 1.00 1.13 O ATOM 2216 CB PHE A 139 -4.413 1.056 6.881 1.00 1.21 C ATOM 2217 CG PHE A 139 -3.123 1.665 7.358 1.00 1.17 C ATOM 2218 CD1 PHE A 139 -1.941 0.903 7.314 1.00 2.41 C ATOM 2219 CD2 PHE A 139 -3.106 2.973 7.869 1.00 2.04 C ATOM 2220 CE1 PHE A 139 -0.755 1.428 7.846 1.00 2.68 C ATOM 2221 CE2 PHE A 139 -1.923 3.487 8.417 1.00 2.00 C ATOM 2222 CZ PHE A 139 -0.757 2.705 8.428 1.00 1.62 C ATOM 0 H PHE A 139 -6.279 2.100 5.670 1.00 1.33 H new ATOM 0 HA PHE A 139 -3.621 1.284 4.865 1.00 1.07 H new ATOM 0 HB2 PHE A 139 -5.246 1.624 7.295 1.00 1.21 H new ATOM 0 HB3 PHE A 139 -4.492 0.042 7.274 1.00 1.21 H new ATOM 0 HD1 PHE A 139 -1.947 -0.082 6.872 1.00 2.41 H new ATOM 0 HD2 PHE A 139 -3.999 3.579 7.840 1.00 2.04 H new ATOM 0 HE1 PHE A 139 0.157 0.851 7.808 1.00 2.68 H new ATOM 0 HE2 PHE A 139 -1.908 4.484 8.831 1.00 2.00 H new ATOM 0 HZ PHE A 139 0.143 3.088 8.887 1.00 1.62 H new ATOM 2232 N TYR A 140 -3.942 -1.252 4.757 1.00 0.87 N ATOM 2233 CA TYR A 140 -4.016 -2.699 4.636 1.00 0.90 C ATOM 2234 C TYR A 140 -3.154 -3.309 5.750 1.00 1.04 C ATOM 2235 O TYR A 140 -2.072 -2.787 6.030 1.00 1.51 O ATOM 2236 CB TYR A 140 -3.450 -3.104 3.264 1.00 1.04 C ATOM 2237 CG TYR A 140 -4.445 -3.208 2.123 1.00 0.94 C ATOM 2238 CD1 TYR A 140 -5.493 -2.284 1.965 1.00 1.93 C ATOM 2239 CD2 TYR A 140 -4.366 -4.310 1.254 1.00 2.05 C ATOM 2240 CE1 TYR A 140 -6.569 -2.594 1.118 1.00 1.97 C ATOM 2241 CE2 TYR A 140 -5.451 -4.628 0.420 1.00 2.37 C ATOM 2242 CZ TYR A 140 -6.594 -3.816 0.430 1.00 1.63 C ATOM 2243 OH TYR A 140 -7.735 -4.235 -0.178 1.00 2.27 O ATOM 0 H TYR A 140 -2.988 -0.909 4.646 1.00 0.87 H new ATOM 0 HA TYR A 140 -5.044 -3.050 4.723 1.00 0.90 H new ATOM 0 HB2 TYR A 140 -2.685 -2.380 2.984 1.00 1.04 H new ATOM 0 HB3 TYR A 140 -2.953 -4.068 3.372 1.00 1.04 H new ATOM 0 HD1 TYR A 140 -5.470 -1.342 2.492 1.00 1.93 H new ATOM 0 HD2 TYR A 140 -3.470 -4.913 1.227 1.00 2.05 H new ATOM 0 HE1 TYR A 140 -7.379 -1.890 0.996 1.00 1.97 H new ATOM 0 HE2 TYR A 140 -5.405 -5.493 -0.225 1.00 2.37 H new ATOM 0 HH TYR A 140 -8.407 -4.451 0.501 1.00 2.27 H new ATOM 2253 N LEU A 141 -3.597 -4.416 6.360 1.00 0.69 N ATOM 2254 CA LEU A 141 -2.764 -5.289 7.187 1.00 0.61 C ATOM 2255 C LEU A 141 -2.600 -6.600 6.436 1.00 0.53 C ATOM 2256 O LEU A 141 -3.564 -7.345 6.234 1.00 0.50 O ATOM 2257 CB LEU A 141 -3.386 -5.479 8.577 1.00 0.59 C ATOM 2258 CG LEU A 141 -2.600 -6.447 9.490 1.00 0.53 C ATOM 2259 CD1 LEU A 141 -2.700 -5.951 10.938 1.00 0.89 C ATOM 2260 CD2 LEU A 141 -3.167 -7.874 9.437 1.00 0.65 C ATOM 0 H LEU A 141 -4.564 -4.733 6.289 1.00 0.69 H new ATOM 0 HA LEU A 141 -1.783 -4.848 7.361 1.00 0.61 H new ATOM 0 HB2 LEU A 141 -3.456 -4.509 9.068 1.00 0.59 H new ATOM 0 HB3 LEU A 141 -4.404 -5.851 8.461 1.00 0.59 H new ATOM 0 HG LEU A 141 -1.568 -6.470 9.141 1.00 0.53 H new ATOM 0 HD11 LEU A 141 -2.149 -6.626 11.593 1.00 0.89 H new ATOM 0 HD12 LEU A 141 -2.276 -4.949 11.010 1.00 0.89 H new ATOM 0 HD13 LEU A 141 -3.746 -5.924 11.242 1.00 0.89 H new ATOM 0 HD21 LEU A 141 -2.585 -8.521 10.093 1.00 0.65 H new ATOM 0 HD22 LEU A 141 -4.206 -7.865 9.765 1.00 0.65 H new ATOM 0 HD23 LEU A 141 -3.112 -8.250 8.415 1.00 0.65 H new ATOM 2272 N VAL A 142 -1.370 -6.847 5.987 1.00 0.53 N ATOM 2273 CA VAL A 142 -1.050 -7.920 5.080 1.00 0.51 C ATOM 2274 C VAL A 142 -0.492 -9.092 5.880 1.00 0.42 C ATOM 2275 O VAL A 142 0.442 -8.949 6.667 1.00 0.44 O ATOM 2276 CB VAL A 142 -0.104 -7.435 3.981 1.00 0.68 C ATOM 2277 CG1 VAL A 142 -0.129 -8.468 2.841 1.00 0.90 C ATOM 2278 CG2 VAL A 142 -0.471 -6.042 3.451 1.00 0.95 C ATOM 0 H VAL A 142 -0.560 -6.289 6.256 1.00 0.53 H new ATOM 0 HA VAL A 142 -1.948 -8.265 4.567 1.00 0.51 H new ATOM 0 HB VAL A 142 0.897 -7.342 4.402 1.00 0.68 H new ATOM 0 HG11 VAL A 142 0.539 -8.145 2.043 1.00 0.90 H new ATOM 0 HG12 VAL A 142 0.200 -9.436 3.220 1.00 0.90 H new ATOM 0 HG13 VAL A 142 -1.143 -8.556 2.452 1.00 0.90 H new ATOM 0 HG21 VAL A 142 0.235 -5.751 2.673 1.00 0.95 H new ATOM 0 HG22 VAL A 142 -1.479 -6.064 3.036 1.00 0.95 H new ATOM 0 HG23 VAL A 142 -0.431 -5.320 4.267 1.00 0.95 H new ATOM 2288 N GLY A 143 -1.125 -10.249 5.718 1.00 0.50 N ATOM 2289 CA GLY A 143 -0.843 -11.420 6.514 1.00 0.55 C ATOM 2290 C GLY A 143 0.505 -12.048 6.178 1.00 0.53 C ATOM 2291 O GLY A 143 1.121 -11.736 5.155 1.00 0.59 O ATOM 0 H GLY A 143 -1.855 -10.393 5.020 1.00 0.50 H new ATOM 0 HA2 GLY A 143 -0.860 -11.150 7.570 1.00 0.55 H new ATOM 0 HA3 GLY A 143 -1.631 -12.157 6.361 1.00 0.55 H new ATOM 2295 N PRO A 144 0.929 -12.990 7.026 1.00 0.53 N ATOM 2296 CA PRO A 144 2.222 -13.642 6.961 1.00 0.58 C ATOM 2297 C PRO A 144 2.347 -14.502 5.705 1.00 0.58 C ATOM 2298 O PRO A 144 3.455 -14.768 5.256 1.00 0.93 O ATOM 2299 CB PRO A 144 2.301 -14.451 8.256 1.00 0.68 C ATOM 2300 CG PRO A 144 0.847 -14.834 8.521 1.00 0.68 C ATOM 2301 CD PRO A 144 0.108 -13.573 8.073 1.00 0.60 C ATOM 0 HA PRO A 144 3.052 -12.939 6.885 1.00 0.58 H new ATOM 0 HB2 PRO A 144 2.934 -15.331 8.142 1.00 0.68 H new ATOM 0 HB3 PRO A 144 2.717 -13.862 9.073 1.00 0.68 H new ATOM 0 HG2 PRO A 144 0.544 -15.711 7.949 1.00 0.68 H new ATOM 0 HG3 PRO A 144 0.669 -15.061 9.572 1.00 0.68 H new ATOM 0 HD2 PRO A 144 -0.888 -13.814 7.702 1.00 0.60 H new ATOM 0 HD3 PRO A 144 -0.020 -12.878 8.903 1.00 0.60 H new ATOM 2309 N ASP A 145 1.226 -14.926 5.123 1.00 0.73 N ATOM 2310 CA ASP A 145 1.170 -15.638 3.856 1.00 0.75 C ATOM 2311 C ASP A 145 1.447 -14.683 2.690 1.00 0.85 C ATOM 2312 O ASP A 145 1.949 -15.101 1.647 1.00 1.46 O ATOM 2313 CB ASP A 145 -0.225 -16.262 3.656 1.00 1.24 C ATOM 2314 CG ASP A 145 -0.935 -16.676 4.935 1.00 1.83 C ATOM 2315 OD1 ASP A 145 -1.174 -15.771 5.767 1.00 2.97 O ATOM 2316 OD2 ASP A 145 -1.321 -17.861 5.035 1.00 2.21 O ATOM 0 H ASP A 145 0.306 -14.777 5.537 1.00 0.73 H new ATOM 0 HA ASP A 145 1.928 -16.421 3.878 1.00 0.75 H new ATOM 0 HB2 ASP A 145 -0.853 -15.547 3.125 1.00 1.24 H new ATOM 0 HB3 ASP A 145 -0.126 -17.137 3.014 1.00 1.24 H new ATOM 2321 N GLY A 146 1.061 -13.411 2.851 1.00 0.72 N ATOM 2322 CA GLY A 146 0.796 -12.477 1.767 1.00 0.82 C ATOM 2323 C GLY A 146 -0.698 -12.133 1.662 1.00 0.82 C ATOM 2324 O GLY A 146 -1.060 -11.283 0.853 1.00 1.06 O ATOM 0 H GLY A 146 0.922 -12.997 3.773 1.00 0.72 H new ATOM 0 HA2 GLY A 146 1.369 -11.563 1.926 1.00 0.82 H new ATOM 0 HA3 GLY A 146 1.137 -12.907 0.825 1.00 0.82 H new ATOM 2328 N LYS A 147 -1.574 -12.773 2.451 1.00 0.75 N ATOM 2329 CA LYS A 147 -3.014 -12.533 2.387 1.00 0.72 C ATOM 2330 C LYS A 147 -3.474 -11.423 3.312 1.00 0.61 C ATOM 2331 O LYS A 147 -3.230 -11.467 4.513 1.00 0.59 O ATOM 2332 CB LYS A 147 -3.825 -13.817 2.493 1.00 0.82 C ATOM 2333 CG LYS A 147 -3.832 -14.418 3.894 1.00 0.81 C ATOM 2334 CD LYS A 147 -4.120 -15.921 3.795 1.00 0.95 C ATOM 2335 CE LYS A 147 -4.265 -16.556 5.184 1.00 1.28 C ATOM 2336 NZ LYS A 147 -3.932 -17.993 5.156 1.00 1.68 N ATOM 0 H LYS A 147 -1.301 -13.467 3.147 1.00 0.75 H new ATOM 0 HA LYS A 147 -3.220 -12.152 1.387 1.00 0.72 H new ATOM 0 HB2 LYS A 147 -4.852 -13.615 2.188 1.00 0.82 H new ATOM 0 HB3 LYS A 147 -3.423 -14.550 1.794 1.00 0.82 H new ATOM 0 HG2 LYS A 147 -2.871 -14.251 4.379 1.00 0.81 H new ATOM 0 HG3 LYS A 147 -4.589 -13.930 4.509 1.00 0.81 H new ATOM 0 HD2 LYS A 147 -5.034 -16.081 3.223 1.00 0.95 H new ATOM 0 HD3 LYS A 147 -3.313 -16.412 3.251 1.00 0.95 H new ATOM 0 HE2 LYS A 147 -3.612 -16.043 5.890 1.00 1.28 H new ATOM 0 HE3 LYS A 147 -5.286 -16.424 5.541 1.00 1.28 H new ATOM 0 HZ1 LYS A 147 -4.056 -18.397 6.106 1.00 1.68 H new ATOM 0 HZ2 LYS A 147 -4.561 -18.482 4.487 1.00 1.68 H new ATOM 0 HZ3 LYS A 147 -2.944 -18.115 4.855 1.00 1.68 H new ATOM 2350 N VAL A 148 -4.158 -10.424 2.758 1.00 0.61 N ATOM 2351 CA VAL A 148 -4.623 -9.296 3.541 1.00 0.59 C ATOM 2352 C VAL A 148 -5.828 -9.765 4.343 1.00 0.58 C ATOM 2353 O VAL A 148 -6.746 -10.357 3.773 1.00 0.66 O ATOM 2354 CB VAL A 148 -4.949 -8.108 2.632 1.00 0.63 C ATOM 2355 CG1 VAL A 148 -5.288 -6.869 3.472 1.00 1.05 C ATOM 2356 CG2 VAL A 148 -3.768 -7.779 1.709 1.00 1.22 C ATOM 0 H VAL A 148 -4.400 -10.379 1.768 1.00 0.61 H new ATOM 0 HA VAL A 148 -3.851 -8.946 4.226 1.00 0.59 H new ATOM 0 HB VAL A 148 -5.809 -8.385 2.023 1.00 0.63 H new ATOM 0 HG11 VAL A 148 -5.517 -6.033 2.811 1.00 1.05 H new ATOM 0 HG12 VAL A 148 -6.152 -7.082 4.102 1.00 1.05 H new ATOM 0 HG13 VAL A 148 -4.436 -6.611 4.101 1.00 1.05 H new ATOM 0 HG21 VAL A 148 -4.027 -6.931 1.075 1.00 1.22 H new ATOM 0 HG22 VAL A 148 -2.895 -7.528 2.311 1.00 1.22 H new ATOM 0 HG23 VAL A 148 -3.542 -8.644 1.085 1.00 1.22 H new ATOM 2366 N LEU A 149 -5.763 -9.546 5.660 1.00 0.50 N ATOM 2367 CA LEU A 149 -6.693 -10.090 6.643 1.00 0.47 C ATOM 2368 C LEU A 149 -7.630 -9.007 7.166 1.00 0.46 C ATOM 2369 O LEU A 149 -8.799 -9.293 7.423 1.00 0.55 O ATOM 2370 CB LEU A 149 -5.909 -10.739 7.785 1.00 0.52 C ATOM 2371 CG LEU A 149 -5.290 -12.073 7.338 1.00 0.64 C ATOM 2372 CD1 LEU A 149 -3.991 -12.323 8.109 1.00 1.03 C ATOM 2373 CD2 LEU A 149 -6.254 -13.239 7.581 1.00 1.03 C ATOM 0 H LEU A 149 -5.037 -8.966 6.080 1.00 0.50 H new ATOM 0 HA LEU A 149 -7.310 -10.850 6.164 1.00 0.47 H new ATOM 0 HB2 LEU A 149 -5.123 -10.063 8.121 1.00 0.52 H new ATOM 0 HB3 LEU A 149 -6.570 -10.907 8.635 1.00 0.52 H new ATOM 0 HG LEU A 149 -5.084 -12.010 6.269 1.00 0.64 H new ATOM 0 HD11 LEU A 149 -3.555 -13.270 7.790 1.00 1.03 H new ATOM 0 HD12 LEU A 149 -3.288 -11.514 7.910 1.00 1.03 H new ATOM 0 HD13 LEU A 149 -4.204 -12.364 9.177 1.00 1.03 H new ATOM 0 HD21 LEU A 149 -5.789 -14.169 7.255 1.00 1.03 H new ATOM 0 HD22 LEU A 149 -6.487 -13.303 8.644 1.00 1.03 H new ATOM 0 HD23 LEU A 149 -7.172 -13.075 7.017 1.00 1.03 H new ATOM 2385 N LYS A 150 -7.128 -7.776 7.299 1.00 0.48 N ATOM 2386 CA LYS A 150 -7.921 -6.598 7.594 1.00 0.48 C ATOM 2387 C LYS A 150 -7.461 -5.473 6.655 1.00 0.47 C ATOM 2388 O LYS A 150 -6.260 -5.369 6.389 1.00 0.55 O ATOM 2389 CB LYS A 150 -7.688 -6.181 9.050 1.00 0.59 C ATOM 2390 CG LYS A 150 -8.271 -7.112 10.133 1.00 0.71 C ATOM 2391 CD LYS A 150 -9.592 -6.607 10.742 1.00 1.48 C ATOM 2392 CE LYS A 150 -10.838 -7.193 10.062 1.00 2.93 C ATOM 2393 NZ LYS A 150 -12.059 -6.466 10.464 1.00 4.00 N ATOM 0 H LYS A 150 -6.133 -7.575 7.200 1.00 0.48 H new ATOM 0 HA LYS A 150 -8.982 -6.802 7.450 1.00 0.48 H new ATOM 0 HB2 LYS A 150 -6.614 -6.098 9.214 1.00 0.59 H new ATOM 0 HB3 LYS A 150 -8.110 -5.186 9.192 1.00 0.59 H new ATOM 0 HG2 LYS A 150 -8.435 -8.099 9.700 1.00 0.71 H new ATOM 0 HG3 LYS A 150 -7.537 -7.231 10.930 1.00 0.71 H new ATOM 0 HD2 LYS A 150 -9.614 -6.857 11.803 1.00 1.48 H new ATOM 0 HD3 LYS A 150 -9.625 -5.520 10.670 1.00 1.48 H new ATOM 0 HE2 LYS A 150 -10.722 -7.143 8.979 1.00 2.93 H new ATOM 0 HE3 LYS A 150 -10.936 -8.247 10.324 1.00 2.93 H new ATOM 0 HZ1 LYS A 150 -12.862 -6.793 9.890 1.00 4.00 H new ATOM 0 HZ2 LYS A 150 -12.256 -6.647 11.469 1.00 4.00 H new ATOM 0 HZ3 LYS A 150 -11.920 -5.446 10.317 1.00 4.00 H new ATOM 2407 N ASP A 151 -8.381 -4.626 6.190 1.00 0.54 N ATOM 2408 CA ASP A 151 -8.120 -3.344 5.570 1.00 0.63 C ATOM 2409 C ASP A 151 -9.135 -2.319 6.101 1.00 0.89 C ATOM 2410 O ASP A 151 -10.307 -2.599 6.304 1.00 1.77 O ATOM 2411 CB ASP A 151 -8.018 -3.441 4.041 1.00 1.22 C ATOM 2412 CG ASP A 151 -9.188 -4.034 3.264 1.00 1.15 C ATOM 2413 OD1 ASP A 151 -10.161 -4.495 3.884 1.00 2.50 O ATOM 2414 OD2 ASP A 151 -9.082 -4.026 2.017 1.00 2.14 O ATOM 0 H ASP A 151 -9.378 -4.835 6.243 1.00 0.54 H new ATOM 0 HA ASP A 151 -7.131 -2.984 5.854 1.00 0.63 H new ATOM 0 HB2 ASP A 151 -7.842 -2.436 3.657 1.00 1.22 H new ATOM 0 HB3 ASP A 151 -7.132 -4.031 3.806 1.00 1.22 H new ATOM 2419 N TYR A 152 -8.654 -1.134 6.461 1.00 0.76 N ATOM 2420 CA TYR A 152 -9.329 -0.214 7.367 1.00 0.94 C ATOM 2421 C TYR A 152 -8.805 1.180 7.054 1.00 1.29 C ATOM 2422 O TYR A 152 -7.711 1.301 6.511 1.00 1.67 O ATOM 2423 CB TYR A 152 -9.096 -0.603 8.838 1.00 1.52 C ATOM 2424 CG TYR A 152 -7.829 -0.043 9.458 1.00 1.58 C ATOM 2425 CD1 TYR A 152 -6.599 -0.709 9.295 1.00 3.22 C ATOM 2426 CD2 TYR A 152 -7.864 1.213 10.095 1.00 2.57 C ATOM 2427 CE1 TYR A 152 -5.408 -0.102 9.735 1.00 4.77 C ATOM 2428 CE2 TYR A 152 -6.669 1.840 10.483 1.00 4.28 C ATOM 2429 CZ TYR A 152 -5.440 1.195 10.276 1.00 5.17 C ATOM 2430 OH TYR A 152 -4.284 1.873 10.514 1.00 7.15 O ATOM 0 H TYR A 152 -7.760 -0.778 6.121 1.00 0.76 H new ATOM 0 HA TYR A 152 -10.409 -0.250 7.223 1.00 0.94 H new ATOM 0 HB2 TYR A 152 -9.950 -0.266 9.426 1.00 1.52 H new ATOM 0 HB3 TYR A 152 -9.068 -1.690 8.910 1.00 1.52 H new ATOM 0 HD1 TYR A 152 -6.570 -1.685 8.833 1.00 3.22 H new ATOM 0 HD2 TYR A 152 -8.812 1.695 10.285 1.00 2.57 H new ATOM 0 HE1 TYR A 152 -4.470 -0.632 9.657 1.00 4.77 H new ATOM 0 HE2 TYR A 152 -6.696 2.818 10.940 1.00 4.28 H new ATOM 0 HH TYR A 152 -3.933 2.227 9.670 1.00 7.15 H new ATOM 2440 N ASN A 153 -9.547 2.236 7.378 1.00 1.40 N ATOM 2441 CA ASN A 153 -9.275 3.553 6.842 1.00 1.71 C ATOM 2442 C ASN A 153 -9.129 4.581 7.949 1.00 2.17 C ATOM 2443 O ASN A 153 -10.057 4.805 8.722 1.00 3.52 O ATOM 2444 CB ASN A 153 -10.444 3.898 5.939 1.00 1.43 C ATOM 2445 CG ASN A 153 -10.272 5.208 5.200 1.00 1.82 C ATOM 2446 OD1 ASN A 153 -9.250 5.883 5.303 1.00 2.85 O ATOM 2447 ND2 ASN A 153 -11.302 5.576 4.461 1.00 1.59 N ATOM 0 H ASN A 153 -10.344 2.197 8.013 1.00 1.40 H new ATOM 0 HA ASN A 153 -8.334 3.558 6.292 1.00 1.71 H new ATOM 0 HB2 ASN A 153 -10.581 3.096 5.213 1.00 1.43 H new ATOM 0 HB3 ASN A 153 -11.354 3.945 6.538 1.00 1.43 H new ATOM 0 HD21 ASN A 153 -11.271 6.455 3.944 1.00 1.59 H new ATOM 0 HD22 ASN A 153 -12.129 4.982 4.407 1.00 1.59 H new ATOM 2454 N GLY A 154 -7.979 5.253 7.997 1.00 1.80 N ATOM 2455 CA GLY A 154 -7.770 6.359 8.913 1.00 2.03 C ATOM 2456 C GLY A 154 -8.770 7.493 8.670 1.00 2.11 C ATOM 2457 O GLY A 154 -9.196 8.155 9.611 1.00 2.68 O ATOM 0 H GLY A 154 -7.176 5.043 7.404 1.00 1.80 H new ATOM 0 HA2 GLY A 154 -7.865 6.004 9.939 1.00 2.03 H new ATOM 0 HA3 GLY A 154 -6.755 6.739 8.799 1.00 2.03 H new ATOM 2461 N VAL A 155 -9.197 7.681 7.416 1.00 1.76 N ATOM 2462 CA VAL A 155 -10.239 8.636 7.052 1.00 2.06 C ATOM 2463 C VAL A 155 -11.641 8.044 7.334 1.00 2.27 C ATOM 2464 O VAL A 155 -12.644 8.559 6.836 1.00 2.42 O ATOM 2465 CB VAL A 155 -10.053 9.094 5.583 1.00 2.07 C ATOM 2466 CG1 VAL A 155 -10.795 10.410 5.289 1.00 2.58 C ATOM 2467 CG2 VAL A 155 -8.580 9.351 5.218 1.00 2.25 C ATOM 0 H VAL A 155 -8.822 7.166 6.619 1.00 1.76 H new ATOM 0 HA VAL A 155 -10.153 9.528 7.673 1.00 2.06 H new ATOM 0 HB VAL A 155 -10.455 8.270 4.994 1.00 2.07 H new ATOM 0 HG11 VAL A 155 -10.636 10.692 4.248 1.00 2.58 H new ATOM 0 HG12 VAL A 155 -11.861 10.275 5.470 1.00 2.58 H new ATOM 0 HG13 VAL A 155 -10.413 11.196 5.940 1.00 2.58 H new ATOM 0 HG21 VAL A 155 -8.513 9.669 4.178 1.00 2.25 H new ATOM 0 HG22 VAL A 155 -8.176 10.132 5.863 1.00 2.25 H new ATOM 0 HG23 VAL A 155 -8.006 8.435 5.355 1.00 2.25 H new ATOM 2477 N GLU A 156 -11.745 6.981 8.145 1.00 2.99 N ATOM 2478 CA GLU A 156 -13.012 6.442 8.615 1.00 3.38 C ATOM 2479 C GLU A 156 -13.866 6.003 7.425 1.00 2.11 C ATOM 2480 O GLU A 156 -13.371 5.316 6.535 1.00 1.73 O ATOM 2481 CB GLU A 156 -13.644 7.447 9.590 1.00 4.70 C ATOM 2482 CG GLU A 156 -14.722 6.871 10.523 1.00 5.82 C ATOM 2483 CD GLU A 156 -14.121 5.956 11.581 1.00 7.37 C ATOM 2484 OE1 GLU A 156 -13.656 6.504 12.603 1.00 8.39 O ATOM 2485 OE2 GLU A 156 -14.135 4.731 11.337 1.00 7.98 O ATOM 0 H GLU A 156 -10.934 6.470 8.493 1.00 2.99 H new ATOM 0 HA GLU A 156 -12.889 5.527 9.194 1.00 3.38 H new ATOM 0 HB2 GLU A 156 -12.853 7.881 10.201 1.00 4.70 H new ATOM 0 HB3 GLU A 156 -14.084 8.260 9.013 1.00 4.70 H new ATOM 0 HG2 GLU A 156 -15.257 7.687 11.009 1.00 5.82 H new ATOM 0 HG3 GLU A 156 -15.453 6.316 9.935 1.00 5.82 H new ATOM 2492 N ASN A 157 -15.106 6.485 7.381 1.00 2.27 N ATOM 2493 CA ASN A 157 -16.183 6.258 6.418 1.00 2.73 C ATOM 2494 C ASN A 157 -16.151 4.908 5.686 1.00 2.53 C ATOM 2495 O ASN A 157 -17.019 4.072 5.915 1.00 3.47 O ATOM 2496 CB ASN A 157 -16.187 7.407 5.400 1.00 3.29 C ATOM 2497 CG ASN A 157 -16.397 8.776 6.044 1.00 3.68 C ATOM 2498 OD1 ASN A 157 -17.510 9.289 6.069 1.00 4.76 O ATOM 2499 ND2 ASN A 157 -15.336 9.394 6.562 1.00 3.50 N ATOM 0 H ASN A 157 -15.419 7.124 8.112 1.00 2.27 H new ATOM 0 HA ASN A 157 -17.102 6.228 7.004 1.00 2.73 H new ATOM 0 HB2 ASN A 157 -15.241 7.408 4.858 1.00 3.29 H new ATOM 0 HB3 ASN A 157 -16.974 7.232 4.667 1.00 3.29 H new ATOM 0 HD21 ASN A 157 -15.440 10.314 6.991 1.00 3.50 H new ATOM 0 HD22 ASN A 157 -14.420 8.947 6.530 1.00 3.50 H new ATOM 2506 N THR A 158 -15.185 4.711 4.792 1.00 1.80 N ATOM 2507 CA THR A 158 -14.994 3.505 4.005 1.00 1.78 C ATOM 2508 C THR A 158 -13.745 2.782 4.534 1.00 1.48 C ATOM 2509 O THR A 158 -12.659 3.095 4.051 1.00 1.67 O ATOM 2510 CB THR A 158 -14.832 3.915 2.529 1.00 2.01 C ATOM 2511 OG1 THR A 158 -15.912 4.748 2.151 1.00 2.43 O ATOM 2512 CG2 THR A 158 -14.805 2.701 1.596 1.00 2.35 C ATOM 0 H THR A 158 -14.484 5.424 4.591 1.00 1.80 H new ATOM 0 HA THR A 158 -15.845 2.828 4.083 1.00 1.78 H new ATOM 0 HB THR A 158 -13.881 4.441 2.438 1.00 2.01 H new ATOM 0 HG1 THR A 158 -15.809 5.011 1.213 1.00 2.43 H new ATOM 0 HG21 THR A 158 -14.689 3.037 0.565 1.00 2.35 H new ATOM 0 HG22 THR A 158 -13.969 2.055 1.863 1.00 2.35 H new ATOM 0 HG23 THR A 158 -15.738 2.146 1.694 1.00 2.35 H new ATOM 2520 N PRO A 159 -13.849 1.858 5.510 1.00 1.17 N ATOM 2521 CA PRO A 159 -12.719 1.093 6.028 1.00 1.02 C ATOM 2522 C PRO A 159 -12.029 0.267 4.939 1.00 1.06 C ATOM 2523 O PRO A 159 -10.813 0.352 4.788 1.00 1.27 O ATOM 2524 CB PRO A 159 -13.260 0.232 7.176 1.00 1.07 C ATOM 2525 CG PRO A 159 -14.764 0.179 6.920 1.00 1.06 C ATOM 2526 CD PRO A 159 -15.048 1.525 6.257 1.00 1.15 C ATOM 0 HA PRO A 159 -11.938 1.759 6.395 1.00 1.02 H new ATOM 0 HB2 PRO A 159 -12.819 -0.765 7.170 1.00 1.07 H new ATOM 0 HB3 PRO A 159 -13.036 0.674 8.147 1.00 1.07 H new ATOM 0 HG2 PRO A 159 -15.034 -0.655 6.272 1.00 1.06 H new ATOM 0 HG3 PRO A 159 -15.327 0.058 7.846 1.00 1.06 H new ATOM 0 HD2 PRO A 159 -15.914 1.462 5.598 1.00 1.15 H new ATOM 0 HD3 PRO A 159 -15.269 2.289 7.002 1.00 1.15 H new ATOM 2534 N TYR A 160 -12.841 -0.438 4.149 1.00 1.07 N ATOM 2535 CA TYR A 160 -12.613 -1.545 3.245 1.00 1.25 C ATOM 2536 C TYR A 160 -12.820 -2.906 3.905 1.00 1.37 C ATOM 2537 O TYR A 160 -13.324 -3.756 3.192 1.00 1.44 O ATOM 2538 CB TYR A 160 -11.216 -1.539 2.633 1.00 1.78 C ATOM 2539 CG TYR A 160 -10.821 -0.434 1.674 1.00 2.15 C ATOM 2540 CD1 TYR A 160 -11.691 -0.017 0.646 1.00 2.04 C ATOM 2541 CD2 TYR A 160 -9.452 -0.137 1.572 1.00 3.74 C ATOM 2542 CE1 TYR A 160 -11.181 0.609 -0.505 1.00 2.41 C ATOM 2543 CE2 TYR A 160 -8.943 0.487 0.426 1.00 4.30 C ATOM 2544 CZ TYR A 160 -9.802 0.851 -0.617 1.00 3.29 C ATOM 2545 OH TYR A 160 -9.256 1.345 -1.759 1.00 3.97 O ATOM 0 H TYR A 160 -13.832 -0.195 4.137 1.00 1.07 H new ATOM 0 HA TYR A 160 -13.357 -1.398 2.462 1.00 1.25 H new ATOM 0 HB2 TYR A 160 -10.500 -1.528 3.455 1.00 1.78 H new ATOM 0 HB3 TYR A 160 -11.086 -2.486 2.110 1.00 1.78 H new ATOM 0 HD1 TYR A 160 -12.754 -0.179 0.743 1.00 2.04 H new ATOM 0 HD2 TYR A 160 -8.787 -0.392 2.384 1.00 3.74 H new ATOM 0 HE1 TYR A 160 -11.848 0.903 -1.302 1.00 2.41 H new ATOM 0 HE2 TYR A 160 -7.885 0.688 0.347 1.00 4.30 H new ATOM 0 HH TYR A 160 -9.532 0.792 -2.520 1.00 3.97 H new ATOM 2555 N ASP A 161 -12.712 -3.093 5.222 1.00 1.58 N ATOM 2556 CA ASP A 161 -12.792 -4.431 5.810 1.00 1.93 C ATOM 2557 C ASP A 161 -14.056 -5.133 5.348 1.00 1.60 C ATOM 2558 O ASP A 161 -14.023 -6.197 4.730 1.00 1.58 O ATOM 2559 CB ASP A 161 -12.851 -4.339 7.347 1.00 2.55 C ATOM 2560 CG ASP A 161 -11.546 -4.503 8.107 1.00 3.18 C ATOM 2561 OD1 ASP A 161 -10.610 -5.117 7.560 1.00 3.45 O ATOM 2562 OD2 ASP A 161 -11.546 -4.158 9.312 1.00 4.17 O ATOM 0 H ASP A 161 -12.570 -2.341 5.897 1.00 1.58 H new ATOM 0 HA ASP A 161 -11.908 -4.985 5.494 1.00 1.93 H new ATOM 0 HB2 ASP A 161 -13.275 -3.370 7.611 1.00 2.55 H new ATOM 0 HB3 ASP A 161 -13.546 -5.099 7.704 1.00 2.55 H new ATOM 2567 N ASP A 162 -15.175 -4.485 5.638 1.00 1.47 N ATOM 2568 CA ASP A 162 -16.490 -5.033 5.427 1.00 1.51 C ATOM 2569 C ASP A 162 -16.755 -5.096 3.931 1.00 1.15 C ATOM 2570 O ASP A 162 -17.151 -6.130 3.411 1.00 1.30 O ATOM 2571 CB ASP A 162 -17.563 -4.249 6.205 1.00 1.80 C ATOM 2572 CG ASP A 162 -17.712 -2.800 5.770 1.00 1.95 C ATOM 2573 OD1 ASP A 162 -16.684 -2.242 5.325 1.00 2.93 O ATOM 2574 OD2 ASP A 162 -18.841 -2.278 5.873 1.00 2.73 O ATOM 0 H ASP A 162 -15.185 -3.545 6.034 1.00 1.47 H new ATOM 0 HA ASP A 162 -16.540 -6.047 5.824 1.00 1.51 H new ATOM 0 HB2 ASP A 162 -18.522 -4.753 6.087 1.00 1.80 H new ATOM 0 HB3 ASP A 162 -17.318 -4.275 7.267 1.00 1.80 H new ATOM 2579 N ILE A 163 -16.497 -3.989 3.241 1.00 0.89 N ATOM 2580 CA ILE A 163 -16.694 -3.830 1.800 1.00 0.96 C ATOM 2581 C ILE A 163 -15.921 -4.907 1.019 1.00 0.89 C ATOM 2582 O ILE A 163 -16.497 -5.731 0.313 1.00 0.99 O ATOM 2583 CB ILE A 163 -16.295 -2.416 1.331 1.00 1.11 C ATOM 2584 CG1 ILE A 163 -16.878 -1.300 2.217 1.00 1.25 C ATOM 2585 CG2 ILE A 163 -16.742 -2.198 -0.121 1.00 1.50 C ATOM 2586 CD1 ILE A 163 -15.768 -0.637 3.043 1.00 1.14 C ATOM 0 H ILE A 163 -16.132 -3.146 3.684 1.00 0.89 H new ATOM 0 HA ILE A 163 -17.757 -3.958 1.594 1.00 0.96 H new ATOM 0 HB ILE A 163 -15.209 -2.358 1.409 1.00 1.11 H new ATOM 0 HG12 ILE A 163 -17.372 -0.554 1.595 1.00 1.25 H new ATOM 0 HG13 ILE A 163 -17.637 -1.714 2.881 1.00 1.25 H new ATOM 0 HG21 ILE A 163 -16.456 -1.197 -0.443 1.00 1.50 H new ATOM 0 HG22 ILE A 163 -16.263 -2.937 -0.764 1.00 1.50 H new ATOM 0 HG23 ILE A 163 -17.825 -2.305 -0.188 1.00 1.50 H new ATOM 0 HD11 ILE A 163 -16.197 0.150 3.664 1.00 1.14 H new ATOM 0 HD12 ILE A 163 -15.293 -1.383 3.680 1.00 1.14 H new ATOM 0 HD13 ILE A 163 -15.024 -0.206 2.373 1.00 1.14 H new ATOM 2598 N ILE A 164 -14.591 -4.878 1.107 1.00 0.92 N ATOM 2599 CA ILE A 164 -13.685 -5.807 0.468 1.00 1.10 C ATOM 2600 C ILE A 164 -14.020 -7.229 0.889 1.00 1.00 C ATOM 2601 O ILE A 164 -14.179 -8.076 0.012 1.00 1.02 O ATOM 2602 CB ILE A 164 -12.236 -5.391 0.777 1.00 1.44 C ATOM 2603 CG1 ILE A 164 -11.782 -4.293 -0.200 1.00 1.77 C ATOM 2604 CG2 ILE A 164 -11.251 -6.555 0.662 1.00 1.72 C ATOM 2605 CD1 ILE A 164 -12.745 -3.125 -0.418 1.00 1.70 C ATOM 0 H ILE A 164 -14.102 -4.169 1.654 1.00 0.92 H new ATOM 0 HA ILE A 164 -13.797 -5.780 -0.616 1.00 1.10 H new ATOM 0 HB ILE A 164 -12.233 -5.032 1.806 1.00 1.44 H new ATOM 0 HG12 ILE A 164 -10.834 -3.890 0.158 1.00 1.77 H new ATOM 0 HG13 ILE A 164 -11.586 -4.757 -1.167 1.00 1.77 H new ATOM 0 HG21 ILE A 164 -10.245 -6.204 0.891 1.00 1.72 H new ATOM 0 HG22 ILE A 164 -11.530 -7.339 1.366 1.00 1.72 H new ATOM 0 HG23 ILE A 164 -11.275 -6.953 -0.353 1.00 1.72 H new ATOM 0 HD11 ILE A 164 -12.309 -2.421 -1.127 1.00 1.70 H new ATOM 0 HD12 ILE A 164 -13.689 -3.500 -0.814 1.00 1.70 H new ATOM 0 HD13 ILE A 164 -12.925 -2.620 0.531 1.00 1.70 H new ATOM 2617 N SER A 165 -14.154 -7.509 2.189 1.00 1.05 N ATOM 2618 CA SER A 165 -14.575 -8.835 2.621 1.00 1.20 C ATOM 2619 C SER A 165 -15.863 -9.229 1.906 1.00 1.11 C ATOM 2620 O SER A 165 -15.941 -10.334 1.374 1.00 1.19 O ATOM 2621 CB SER A 165 -14.773 -8.876 4.133 1.00 1.59 C ATOM 2622 OG SER A 165 -15.140 -10.170 4.571 1.00 2.38 O ATOM 0 H SER A 165 -13.980 -6.846 2.944 1.00 1.05 H new ATOM 0 HA SER A 165 -13.792 -9.549 2.363 1.00 1.20 H new ATOM 0 HB2 SER A 165 -13.853 -8.569 4.630 1.00 1.59 H new ATOM 0 HB3 SER A 165 -15.544 -8.161 4.420 1.00 1.59 H new ATOM 0 HG SER A 165 -15.699 -10.098 5.372 1.00 2.38 H new ATOM 2628 N ASP A 166 -16.855 -8.334 1.851 1.00 1.12 N ATOM 2629 CA ASP A 166 -18.132 -8.665 1.227 1.00 1.34 C ATOM 2630 C ASP A 166 -17.916 -9.049 -0.235 1.00 1.30 C ATOM 2631 O ASP A 166 -18.199 -10.176 -0.636 1.00 1.41 O ATOM 2632 CB ASP A 166 -19.144 -7.525 1.364 1.00 1.52 C ATOM 2633 CG ASP A 166 -20.400 -7.851 0.570 1.00 1.88 C ATOM 2634 OD1 ASP A 166 -21.247 -8.584 1.122 1.00 1.93 O ATOM 2635 OD2 ASP A 166 -20.468 -7.393 -0.592 1.00 3.07 O ATOM 0 H ASP A 166 -16.797 -7.388 2.227 1.00 1.12 H new ATOM 0 HA ASP A 166 -18.555 -9.522 1.751 1.00 1.34 H new ATOM 0 HB2 ASP A 166 -19.396 -7.374 2.414 1.00 1.52 H new ATOM 0 HB3 ASP A 166 -18.707 -6.594 1.004 1.00 1.52 H new ATOM 2640 N VAL A 167 -17.343 -8.143 -1.026 1.00 1.24 N ATOM 2641 CA VAL A 167 -17.138 -8.375 -2.447 1.00 1.40 C ATOM 2642 C VAL A 167 -16.307 -9.649 -2.672 1.00 1.25 C ATOM 2643 O VAL A 167 -16.603 -10.454 -3.552 1.00 1.43 O ATOM 2644 CB VAL A 167 -16.516 -7.119 -3.085 1.00 1.55 C ATOM 2645 CG1 VAL A 167 -16.244 -7.334 -4.576 1.00 1.87 C ATOM 2646 CG2 VAL A 167 -17.467 -5.918 -2.959 1.00 1.75 C ATOM 0 H VAL A 167 -17.012 -7.235 -0.699 1.00 1.24 H new ATOM 0 HA VAL A 167 -18.093 -8.549 -2.942 1.00 1.40 H new ATOM 0 HB VAL A 167 -15.582 -6.926 -2.557 1.00 1.55 H new ATOM 0 HG11 VAL A 167 -15.805 -6.431 -5.000 1.00 1.87 H new ATOM 0 HG12 VAL A 167 -15.553 -8.167 -4.703 1.00 1.87 H new ATOM 0 HG13 VAL A 167 -17.180 -7.557 -5.088 1.00 1.87 H new ATOM 0 HG21 VAL A 167 -17.008 -5.041 -3.416 1.00 1.75 H new ATOM 0 HG22 VAL A 167 -18.406 -6.142 -3.466 1.00 1.75 H new ATOM 0 HG23 VAL A 167 -17.662 -5.718 -1.906 1.00 1.75 H new ATOM 2656 N LYS A 168 -15.255 -9.856 -1.877 1.00 1.02 N ATOM 2657 CA LYS A 168 -14.392 -11.023 -1.984 1.00 1.02 C ATOM 2658 C LYS A 168 -15.110 -12.298 -1.519 1.00 0.97 C ATOM 2659 O LYS A 168 -14.771 -13.388 -1.980 1.00 0.99 O ATOM 2660 CB LYS A 168 -13.121 -10.791 -1.169 1.00 1.21 C ATOM 2661 CG LYS A 168 -12.031 -9.881 -1.757 1.00 1.80 C ATOM 2662 CD LYS A 168 -12.466 -8.694 -2.630 1.00 2.54 C ATOM 2663 CE LYS A 168 -12.640 -9.028 -4.120 1.00 2.76 C ATOM 2664 NZ LYS A 168 -12.426 -7.837 -4.966 1.00 3.86 N ATOM 0 H LYS A 168 -14.980 -9.210 -1.137 1.00 1.02 H new ATOM 0 HA LYS A 168 -14.129 -11.165 -3.032 1.00 1.02 H new ATOM 0 HB2 LYS A 168 -13.416 -10.376 -0.205 1.00 1.21 H new ATOM 0 HB3 LYS A 168 -12.671 -11.764 -0.972 1.00 1.21 H new ATOM 0 HG2 LYS A 168 -11.444 -9.486 -0.927 1.00 1.80 H new ATOM 0 HG3 LYS A 168 -11.363 -10.504 -2.352 1.00 1.80 H new ATOM 0 HD2 LYS A 168 -13.408 -8.303 -2.246 1.00 2.54 H new ATOM 0 HD3 LYS A 168 -11.728 -7.898 -2.533 1.00 2.54 H new ATOM 0 HE2 LYS A 168 -11.936 -9.810 -4.404 1.00 2.76 H new ATOM 0 HE3 LYS A 168 -13.641 -9.423 -4.292 1.00 2.76 H new ATOM 0 HZ1 LYS A 168 -12.617 -8.078 -5.960 1.00 3.86 H new ATOM 0 HZ2 LYS A 168 -13.069 -7.077 -4.665 1.00 3.86 H new ATOM 0 HZ3 LYS A 168 -11.442 -7.516 -4.870 1.00 3.86 H new ATOM 2678 N SER A 169 -16.070 -12.179 -0.598 1.00 1.14 N ATOM 2679 CA SER A 169 -16.946 -13.267 -0.188 1.00 1.42 C ATOM 2680 C SER A 169 -17.910 -13.574 -1.328 1.00 1.58 C ATOM 2681 O SER A 169 -18.168 -14.732 -1.634 1.00 1.75 O ATOM 2682 CB SER A 169 -17.718 -12.889 1.086 1.00 1.75 C ATOM 2683 OG SER A 169 -18.326 -14.032 1.654 1.00 2.02 O ATOM 0 H SER A 169 -16.260 -11.304 -0.110 1.00 1.14 H new ATOM 0 HA SER A 169 -16.350 -14.152 0.036 1.00 1.42 H new ATOM 0 HB2 SER A 169 -17.040 -12.434 1.808 1.00 1.75 H new ATOM 0 HB3 SER A 169 -18.478 -12.145 0.850 1.00 1.75 H new ATOM 0 HG SER A 169 -18.812 -13.775 2.465 1.00 2.02 H new ATOM 2689 N ALA A 170 -18.397 -12.535 -2.007 1.00 1.69 N ATOM 2690 CA ALA A 170 -19.385 -12.678 -3.067 1.00 1.98 C ATOM 2691 C ALA A 170 -18.730 -13.393 -4.243 1.00 1.88 C ATOM 2692 O ALA A 170 -19.275 -14.344 -4.795 1.00 2.07 O ATOM 2693 CB ALA A 170 -19.941 -11.306 -3.463 1.00 2.20 C ATOM 0 H ALA A 170 -18.114 -11.570 -1.834 1.00 1.69 H new ATOM 0 HA ALA A 170 -20.231 -13.273 -2.724 1.00 1.98 H new ATOM 0 HB1 ALA A 170 -20.679 -11.427 -4.256 1.00 2.20 H new ATOM 0 HB2 ALA A 170 -20.413 -10.841 -2.597 1.00 2.20 H new ATOM 0 HB3 ALA A 170 -19.128 -10.672 -3.817 1.00 2.20 H new ATOM 2699 N SER A 171 -17.518 -12.952 -4.578 1.00 1.66 N ATOM 2700 CA SER A 171 -16.631 -13.630 -5.505 1.00 1.64 C ATOM 2701 C SER A 171 -16.025 -14.926 -4.953 1.00 1.53 C ATOM 2702 O SER A 171 -15.350 -15.644 -5.690 1.00 2.10 O ATOM 2703 CB SER A 171 -15.628 -12.628 -6.073 1.00 1.80 C ATOM 2704 OG SER A 171 -16.317 -11.641 -6.819 1.00 2.38 O ATOM 0 H SER A 171 -17.122 -12.092 -4.200 1.00 1.66 H new ATOM 0 HA SER A 171 -17.220 -14.002 -6.343 1.00 1.64 H new ATOM 0 HB2 SER A 171 -15.066 -12.161 -5.264 1.00 1.80 H new ATOM 0 HB3 SER A 171 -14.906 -13.141 -6.708 1.00 1.80 H new ATOM 0 HG SER A 171 -15.674 -10.997 -7.182 1.00 2.38 H new ATOM 2710 N THR A 172 -16.242 -15.232 -3.674 1.00 1.51 N ATOM 2711 CA THR A 172 -15.900 -16.492 -3.037 1.00 1.73 C ATOM 2712 C THR A 172 -14.408 -16.804 -3.146 1.00 1.35 C ATOM 2713 O THR A 172 -14.022 -17.933 -3.438 1.00 1.62 O ATOM 2714 CB THR A 172 -16.811 -17.630 -3.533 1.00 2.93 C ATOM 2715 OG1 THR A 172 -16.798 -17.790 -4.939 1.00 3.26 O ATOM 2716 CG2 THR A 172 -18.266 -17.437 -3.098 1.00 4.98 C ATOM 0 H THR A 172 -16.681 -14.575 -3.029 1.00 1.51 H new ATOM 0 HA THR A 172 -16.092 -16.395 -1.968 1.00 1.73 H new ATOM 0 HB THR A 172 -16.395 -18.526 -3.072 1.00 2.93 H new ATOM 0 HG1 THR A 172 -16.048 -17.286 -5.319 1.00 3.26 H new ATOM 0 HG21 THR A 172 -18.870 -18.264 -3.471 1.00 4.98 H new ATOM 0 HG22 THR A 172 -18.320 -17.410 -2.010 1.00 4.98 H new ATOM 0 HG23 THR A 172 -18.645 -16.499 -3.503 1.00 4.98 H new ATOM 2724 N LEU A 173 -13.578 -15.793 -2.885 1.00 2.03 N ATOM 2725 CA LEU A 173 -12.137 -15.945 -2.762 1.00 3.09 C ATOM 2726 C LEU A 173 -11.654 -15.640 -1.345 1.00 2.18 C ATOM 2727 O LEU A 173 -10.650 -16.221 -0.938 1.00 2.69 O ATOM 2728 CB LEU A 173 -11.394 -15.103 -3.803 1.00 5.16 C ATOM 2729 CG LEU A 173 -11.757 -13.612 -3.757 1.00 6.29 C ATOM 2730 CD1 LEU A 173 -10.525 -12.751 -3.981 1.00 8.19 C ATOM 2731 CD2 LEU A 173 -12.775 -13.269 -4.838 1.00 7.30 C ATOM 0 H LEU A 173 -13.898 -14.834 -2.752 1.00 2.03 H new ATOM 0 HA LEU A 173 -11.905 -16.991 -2.962 1.00 3.09 H new ATOM 0 HB2 LEU A 173 -10.321 -15.212 -3.648 1.00 5.16 H new ATOM 0 HB3 LEU A 173 -11.614 -15.492 -4.797 1.00 5.16 H new ATOM 0 HG LEU A 173 -12.178 -13.413 -2.772 1.00 6.29 H new ATOM 0 HD11 LEU A 173 -10.805 -11.698 -3.944 1.00 8.19 H new ATOM 0 HD12 LEU A 173 -9.790 -12.958 -3.203 1.00 8.19 H new ATOM 0 HD13 LEU A 173 -10.095 -12.978 -4.956 1.00 8.19 H new ATOM 0 HD21 LEU A 173 -13.017 -12.207 -4.786 1.00 7.30 H new ATOM 0 HD22 LEU A 173 -12.356 -13.498 -5.818 1.00 7.30 H new ATOM 0 HD23 LEU A 173 -13.681 -13.856 -4.684 1.00 7.30 H new ATOM 2743 N LYS A 174 -12.310 -14.729 -0.608 1.00 1.56 N ATOM 2744 CA LYS A 174 -11.847 -14.515 0.770 1.00 2.26 C ATOM 2745 C LYS A 174 -12.250 -15.670 1.681 1.00 3.76 C ATOM 2746 O LYS A 174 -13.309 -16.279 1.431 1.00 4.81 O ATOM 2747 CB LYS A 174 -12.254 -13.178 1.406 1.00 3.28 C ATOM 2748 CG LYS A 174 -13.766 -13.017 1.623 1.00 4.91 C ATOM 2749 CD LYS A 174 -14.182 -12.765 3.082 1.00 6.99 C ATOM 2750 CE LYS A 174 -14.327 -14.035 3.935 1.00 7.85 C ATOM 2751 NZ LYS A 174 -13.042 -14.514 4.476 1.00 8.12 N ATOM 2752 OXT LYS A 174 -11.572 -15.812 2.725 1.00 4.71 O ATOM 0 H LYS A 174 -13.104 -14.167 -0.913 1.00 1.56 H new ATOM 0 HA LYS A 174 -10.762 -14.474 0.675 1.00 2.26 H new ATOM 0 HB2 LYS A 174 -11.748 -13.076 2.366 1.00 3.28 H new ATOM 0 HB3 LYS A 174 -11.901 -12.365 0.772 1.00 3.28 H new ATOM 0 HG2 LYS A 174 -14.121 -12.189 1.010 1.00 4.91 H new ATOM 0 HG3 LYS A 174 -14.268 -13.916 1.266 1.00 4.91 H new ATOM 0 HD2 LYS A 174 -13.444 -12.112 3.549 1.00 6.99 H new ATOM 0 HD3 LYS A 174 -15.131 -12.229 3.088 1.00 6.99 H new ATOM 0 HE2 LYS A 174 -15.011 -13.836 4.760 1.00 7.85 H new ATOM 0 HE3 LYS A 174 -14.777 -14.823 3.331 1.00 7.85 H new ATOM 0 HZ1 LYS A 174 -13.164 -15.470 4.866 1.00 8.12 H new ATOM 0 HZ2 LYS A 174 -12.333 -14.538 3.716 1.00 8.12 H new ATOM 0 HZ3 LYS A 174 -12.721 -13.872 5.228 1.00 8.12 H new TER 2766 LYS A 174