Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5int_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 43.A O no hydrogen 2.891 N/A GLN 5.A N ASN 2.A O no hydrogen 3.330 N/A LYS 7.A N LEU 4.A O no hydrogen 3.159 N/A ARG 8.A N ASP 84.A OD2 no hydrogen 2.933 N/A ILE 9.A N GLU 46.A O no hydrogen 2.846 N/A LEU 10.A N VAL 85.A O no hydrogen 2.744 N/A ILE 11.A N ILE 48.A O no hydrogen 2.739 N/A THR 12.A N ILE 87.A O no hydrogen 3.065 N/A ALA 13.A N VAL 50.A O no hydrogen 3.020 N/A ARG 17.A N GLU 68.A O no hydrogen 2.462 N/A ILE 20.A N ARG 24.A O no hydrogen 2.706 N/A ASP 21.A N ARG 24.A O no hydrogen 3.126 N/A VAL 23.A N ASP 21.A OD1 no hydrogen 2.851 N/A ARG 24.A N ASP 21.A O no hydrogen 3.032 N/A ARG 24.A NH1 ASP 21.A OD2 no hydrogen 3.030 N/A ASN 27.A N THR 16.A O no hydrogen 3.346 N/A SER 29.A OG ASN 27.A O no hydrogen 3.561 N/A TYR 34.A N GLY 31.A O no hydrogen 3.020 N/A TYR 34.A OH SER 51.A OG no hydrogen 2.724 N/A ALA 35.A N LYS 32.A O no hydrogen 2.962 N/A ALA 37.A N GLY 33.A O no hydrogen 3.001 N/A GLU 38.A N TYR 34.A O no hydrogen 3.169 N/A VAL 39.A N ALA 35.A O no hydrogen 3.165 N/A ALA 40.A N ILE 36.A O no hydrogen 2.871 N/A VAL 41.A N ALA 37.A O no hydrogen 3.175 N/A ASN 42.A N GLU 38.A O no hydrogen 3.173 N/A LEU 43.A N ALA 40.A O no hydrogen 3.156 N/A GLY 44.A N VAL 41.A O no hydrogen 2.897 N/A ALA 45.A N ALA 40.A O no hydrogen 3.066 N/A GLU 46.A N LYS 7.A O no hydrogen 2.835 N/A ILE 48.A N ILE 9.A O no hydrogen 2.880 N/A LEU 49.A N THR 63.A O no hydrogen 2.743 N/A VAL 50.A N ILE 11.A O no hydrogen 2.724 N/A SER 51.A N VAL 65.A O no hydrogen 2.817 N/A SER 51.A OG TYR 34.A OH no hydrogen 2.724 N/A SER 51.A OG GLY 52.A O no hydrogen 2.733 N/A SER 51.A OG GLN 66.A OE1 no hydrogen 3.478 N/A GLY 52.A N ALA 13.A O no hydrogen 2.825 N/A THR 54.A OG1 TYR 34.A OH no hydrogen 3.386 N/A LEU 56.A N THR 54.A OG1 no hydrogen 3.215 N/A VAL 62.A N PRO 59.A O no hydrogen 3.391 N/A THR 63.A N VAL 47.A O no hydrogen 2.988 N/A THR 64.A OG1 VAL 62.A O no hydrogen 3.525 N/A VAL 65.A N LEU 49.A O no hydrogen 2.720 N/A GLN 66.A NE2 TYR 34.A OH no hydrogen 3.315 N/A VAL 67.A N SER 51.A O no hydrogen 2.788 N/A ALA 70.A N GLU 18.A OE2 no hydrogen 2.785 N/A ASP 72.A N SER 69.A OG no hydrogen 3.107 N/A GLU 74.A N GLN 71.A O no hydrogen 3.041 N/A ALA 75.A N ASP 72.A O no hydrogen 3.000 N/A ILE 77.A N LEU 73.A O no hydrogen 3.036 N/A GLN 78.A N GLU 74.A O no hydrogen 3.096 N/A HIS 79.A N VAL 76.A O no hydrogen 3.083 N/A TYR 80.A N ILE 77.A O no hydrogen 3.351 N/A TYR 80.A OH LEU 115.A O no hydrogen 2.803 N/A ASN 82.A N HIS 79.A O no hydrogen 2.911 N/A ASP 84.A N ARG 8.A O no hydrogen 2.782 N/A VAL 85.A N ARG 8.A O no hydrogen 3.055 N/A VAL 86.A N LEU 122.A O no hydrogen 2.808 N/A ILE 87.A N LEU 10.A O no hydrogen 2.758 N/A LYS 88.A N ILE 124.A O no hydrogen 2.781 N/A LYS 88.A NZ ALA 90.A O no hydrogen 2.995 N/A THR 89.A N THR 12.A O no hydrogen 3.206 N/A THR 89.A OG1 THR 12.A O no hydrogen 2.289 N/A ARG 96.A N GLU 106.A O no hydrogen 3.245 N/A ARG 96.A NE GLU 106.A OE2 no hydrogen 2.794 N/A LYS 98.A N GLU 104.A O no hydrogen 2.756 N/A HIS 101.A ND1 VAL 100.A O no hydrogen 2.940 N/A GLU 106.A N ARG 96.A O no hydrogen 2.518 N/A LYS 113.A N ASP 110.A OD1 no hydrogen 3.093 N/A LYS 113.A NZ GLU 117.A OE2 no hydrogen 2.704 N/A THR 114.A N ASP 110.A O no hydrogen 3.126 N/A THR 114.A OG1 ASP 110.A O no hydrogen 2.642 N/A LEU 115.A N ILE 111.A O no hydrogen 2.971 N/A GLY 116.A N LEU 112.A O no hydrogen 3.032 N/A GLU 117.A N LYS 113.A O no hydrogen 3.128 N/A GLU 117.A N THR 114.A O no hydrogen 3.167 N/A LYS 118.A NZ ASN 145.A O no hydrogen 3.125 N/A ASP 119.A N GLN 121.A OE1 no hydrogen 2.660 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.698 N/A GLN 121.A NE2 TYR 80.A O no hydrogen 3.018 N/A LEU 122.A N ASP 84.A O no hydrogen 2.801 N/A LEU 123.A N ASN 147.A OD1 no hydrogen 2.839 N/A ILE 124.A N VAL 86.A O no hydrogen 2.784 N/A ALA 127.A N VAL 149.A O no hydrogen 2.809 N/A TYR 136.A N ASN 132.A O no hydrogen 2.945 N/A ALA 137.A N VAL 133.A O no hydrogen 2.949 N/A THR 138.A N GLU 134.A O no hydrogen 2.972 N/A THR 138.A OG1 GLU 134.A O no hydrogen 2.641 N/A LYS 139.A N GLU 135.A O no hydrogen 2.945 N/A LYS 140.A N TYR 136.A O no hydrogen 2.859 N/A LYS 140.A NZ PHE 126.A O no hydrogen 2.800 N/A LEU 141.A N ALA 137.A O no hydrogen 2.938 N/A ARG 142.A N THR 138.A O no hydrogen 3.105 N/A ARG 142.A NH1 LYS 160.A O no hydrogen 3.028 N/A ARG 142.A NH2 LYS 160.A O no hydrogen 2.827 N/A GLU 143.A N LYS 139.A O no hydrogen 2.864 N/A LYS 144.A N LYS 140.A O no hydrogen 3.120 N/A LYS 144.A NZ ASP 110.A OD2 no hydrogen 3.026 N/A ASN 145.A ND2 GLY 116.A O no hydrogen 3.159 N/A ALA 146.A N LEU 141.A O no hydrogen 3.129 N/A ASN 147.A N LEU 123.A O no hydrogen 2.829 N/A VAL 149.A N GLY 125.A O no hydrogen 2.728 N/A ALA 150.A N THR 157.A O no hydrogen 2.741 N/A ASN 151.A N ALA 127.A O no hydrogen 2.828 N/A ASN 154.A N LEU 170.A O no hydrogen 2.641 N/A THR 157.A N ALA 150.A O no hydrogen 2.986 N/A ARG 159.A N GLU 163.A O no hydrogen 3.068 N/A ARG 159.A NE ASP 161.A OD1 no hydrogen 3.345 N/A ARG 159.A NH1 GLN 182.A OE1 no hydrogen 2.983 N/A LYS 160.A N ASN 147.A O no hydrogen 2.678 N/A GLY 162.A N ARG 159.A O no hydrogen 3.194 N/A GLU 163.A N ASP 161.A OD1 no hydrogen 3.154 N/A LEU 167.A N VAL 156.A O no hydrogen 2.780 N/A LEU 170.A N ASN 154.A O no hydrogen 2.945 N/A THR 171.A N GLU 174.A OE1 no hydrogen 3.045 N/A THR 171.A OG1 GLU 174.A OE1 no hydrogen 3.261 N/A GLU 174.A N THR 171.A OG1 no hydrogen 3.294 N/A VAL 175.A N THR 171.A O no hydrogen 3.020 N/A ALA 176.A N LYS 172.A O no hydrogen 2.925 N/A ARG 177.A N LYS 173.A O no hydrogen 3.087 N/A GLU 178.A N GLU 174.A O no hydrogen 3.102 N/A ILE 179.A N VAL 175.A O no hydrogen 2.949 N/A LEU 180.A N ALA 176.A O no hydrogen 3.006 N/A LYS 181.A N ARG 177.A O no hydrogen 2.846 N/A GLN 182.A N GLU 178.A O no hydrogen 3.100 N/A ILE 183.A N ILE 179.A O no hydrogen 2.930 N/A GLU 184.A N LEU 180.A O no hydrogen 2.957 N/A