Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wfx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 121.A O no hydrogen 3.018 N/A ALA 5.A N GLN 8.A OE1 no hydrogen 2.689 N/A LYS 7.A N TYR 137.A O no hydrogen 3.281 N/A LYS 7.A NZ GLU 138.A O no hydrogen 3.247 N/A GLN 8.A N ALA 5.A O no hydrogen 3.025 N/A ILE 10.A N VAL 135.A O no hydrogen 3.083 N/A VAL 13.A N PRO 11.A O no hydrogen 2.736 N/A LYS 16.A NZ GLU 99.A O no hydrogen 2.801 N/A THR 17.A OG1 ALA 14.A O no hydrogen 3.134 N/A ALA 20.A N THR 17.A O no hydrogen 2.861 N/A SER 21.A N GLU 15.A O no hydrogen 2.844 N/A SER 21.A OG SER 146.A OG no hydrogen 2.691 N/A GLU 25.A N GLU 104.A OE2 no hydrogen 2.755 N/A GLY 26.A N GLU 104.A OE2 no hydrogen 3.154 N/A ILE 28.A N TYR 103.A O no hydrogen 3.317 N/A THR 29.A N LYS 27.A O no hydrogen 3.237 N/A THR 29.A OG1 ASN 31.A OD1 no hydrogen 2.725 N/A ARG 30.A NE GLU 92.A OE1 no hydrogen 3.333 N/A ARG 30.A NE GLU 92.A OE2 no hydrogen 2.971 N/A ARG 30.A NH2 GLU 92.A OE2 no hydrogen 3.077 N/A SER 32.A N THR 29.A O no hydrogen 3.334 N/A ARG 34.A NH1 GLU 37.A OE1 no hydrogen 3.295 N/A PHE 35.A N SER 32.A O no hydrogen 2.948 N/A GLU 37.A N ARG 34.A O no hydrogen 3.227 N/A LEU 38.A N PHE 35.A O no hydrogen 2.889 N/A ASN 41.A ND2 ASN 69.A OD1 no hydrogen 3.588 N/A ASN 43.A N ASN 41.A OD1 no hydrogen 3.126 N/A ASN 43.A ND2 ASN 69.A OD1 no hydrogen 2.817 N/A ASP 45.A N ASN 43.A OD1 no hydrogen 3.095 N/A ILE 46.A N ASN 43.A O no hydrogen 2.948 N/A ILE 47.A N LEU 84.A O no hydrogen 2.825 N/A LYS 49.A N VAL 86.A O no hydrogen 2.930 N/A ASP 50.A N ASP 57.A OD2 no hydrogen 2.973 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.879 N/A GLU 52.A N GLU 52.A OE2 no hydrogen 2.771 N/A ASN 53.A N ASP 50.A O no hydrogen 2.876 N/A GLY 55.A N ASP 50.A OD1 no hydrogen 2.814 N/A ARG 58.A N GLY 55.A O no hydrogen 3.301 N/A MET 60.A N THR 39.A O no hydrogen 3.395 N/A THR 61.A N GLY 105.A O no hydrogen 2.991 N/A ARG 63.A NE ASP 133.A OD2 no hydrogen 2.721 N/A ARG 63.A NH2 ASP 133.A OD1 no hydrogen 2.786 N/A ARG 63.A NH2 ASP 133.A OD2 no hydrogen 3.196 N/A LYS 65.A N THR 61.A O no hydrogen 2.883 N/A ASP 66.A N GLN 62.A O no hydrogen 2.952 N/A LYS 67.A N ARG 63.A O no hydrogen 3.055 N/A LEU 68.A N CYS 64.A O no hydrogen 2.896 N/A ASN 69.A N LYS 65.A O no hydrogen 3.217 N/A ALA 70.A N ASP 66.A O no hydrogen 3.022 N/A LEU 71.A N LYS 67.A O no hydrogen 2.884 N/A ALA 72.A N LEU 68.A O no hydrogen 2.845 N/A VAL 75.A N LEU 71.A O no hydrogen 3.139 N/A ASN 77.A N ILE 73.A O no hydrogen 3.044 N/A GLN 78.A N SER 74.A O no hydrogen 2.703 N/A TRP 79.A N VAL 75.A O no hydrogen 2.966 N/A VAL 82.A N TRP 79.A O no hydrogen 3.027 N/A LYS 83.A N SER 113.A OG no hydrogen 3.035 N/A ARG 85.A N THR 111.A O no hydrogen 2.848 N/A ARG 85.A NH1 THR 111.A OG1 no hydrogen 2.777 N/A VAL 86.A N ILE 47.A O no hydrogen 2.665 N/A THR 87.A N ASP 109.A O no hydrogen 2.770 N/A THR 87.A OG1 ASP 109.A O no hydrogen 3.003 N/A GLU 88.A N ASP 109.A O no hydrogen 3.359 N/A TRP 90.A N ALA 56.A O no hydrogen 3.206 N/A TRP 90.A NE1 ILE 28.A O no hydrogen 3.052 N/A ASP 91.A N HIS 102.A O no hydrogen 3.057 N/A HIS 102.A N SER 100.A OG no hydrogen 3.282 N/A HIS 102.A ND1 GLY 89.A O no hydrogen 2.878 N/A TYR 103.A N SER 100.A O no hydrogen 3.448 N/A TYR 103.A OH HIS 96.A O no hydrogen 2.742 N/A TYR 103.A OH GLU 98.A OE1 no hydrogen 2.924 N/A GLY 105.A N HIS 102.A O no hydrogen 3.408 N/A ARG 106.A N LEU 101.A O no hydrogen 3.074 N/A ARG 106.A NH1 VAL 147.A O no hydrogen 3.535 N/A ARG 106.A NH2 ARG 23.A O no hydrogen 3.006 N/A VAL 108.A N CYS 145.A O no hydrogen 2.813 N/A ASP 109.A N GLU 88.A O no hydrogen 2.790 N/A ILE 110.A N ILE 143.A O no hydrogen 3.023 N/A THR 111.A N ARG 85.A O no hydrogen 2.755 N/A THR 111.A OG1 THR 112.A O no hydrogen 2.953 N/A THR 112.A OG1 ASP 114.A OD1 no hydrogen 2.818 N/A ASP 116.A N ASP 114.A OD1 no hydrogen 2.944 N/A LYS 119.A N ASP 116.A O no hydrogen 3.340 N/A LYS 119.A NZ ASP 114.A OD1 no hydrogen 3.537 N/A LYS 119.A NZ ASP 114.A OD2 no hydrogen 2.544 N/A TYR 120.A N ARG 117.A O no hydrogen 3.117 N/A LEU 123.A N LYS 119.A O no hydrogen 2.751 N/A ALA 124.A N TYR 120.A O no hydrogen 3.325 N/A ARG 125.A N GLY 121.A O no hydrogen 3.148 N/A ARG 125.A NE THR 2.A O no hydrogen 3.307 N/A ARG 125.A NH1 GLU 129.A OE2 no hydrogen 3.489 N/A LEU 126.A N MET 122.A O no hydrogen 2.908 N/A ALA 127.A N LEU 123.A O no hydrogen 2.887 N/A VAL 128.A N ALA 124.A O no hydrogen 3.099 N/A GLU 129.A N ARG 125.A O no hydrogen 2.917 N/A ALA 130.A N ALA 127.A O no hydrogen 3.003 N/A GLY 131.A N ALA 127.A O no hydrogen 3.183 N/A GLY 131.A N VAL 128.A O no hydrogen 3.363 N/A PHE 132.A N ALA 127.A O no hydrogen 3.326 N/A TRP 134.A NE1 VAL 13.A O no hydrogen 3.012 N/A VAL 135.A N ILE 10.A O no hydrogen 3.169 N/A TYR 136.A N HIS 144.A O no hydrogen 2.755 N/A TYR 137.A N GLN 8.A O no hydrogen 2.937 N/A GLU 138.A N TYR 136.A O no hydrogen 2.672 N/A SER 139.A N HIS 142.A O no hydrogen 3.185 N/A SER 139.A OG GLU 138.A OE1 no hydrogen 2.881 N/A ALA 141.A N SER 139.A OG no hydrogen 3.388 N/A ILE 143.A N ILE 110.A O no hydrogen 3.146 N/A HIS 144.A N TYR 136.A O no hydrogen 2.731 N/A HIS 144.A ND1 ASP 109.A OD1 no hydrogen 2.955 N/A HIS 144.A NE2 GLU 15.A OE2 no hydrogen 2.750 N/A CYS 145.A N VAL 108.A O no hydrogen 2.941 N/A SER 146.A N TRP 134.A O no hydrogen 3.032 N/A SER 146.A OG GLU 15.A OE2 no hydrogen 2.657 N/A SER 146.A OG SER 21.A OG no hydrogen 2.691 N/A VAL 147.A N ARG 106.A O no hydrogen 3.013 N/A LYS 148.A N ASP 133.A OD2 no hydrogen 2.821 N/A LYS 148.A NZ LEU 18.A O no hydrogen 3.234 N/A LYS 148.A NZ ALA 20.A O no hydrogen 2.646 N/A