Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iq5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 2.A O no hydrogen 3.308 N/A ALA 7.A N GLU 3.A O no hydrogen 3.048 N/A GLU 8.A N GLU 4.A O no hydrogen 3.149 N/A PHE 9.A N GLN 5.A O no hydrogen 3.030 N/A LYS 10.A N ILE 6.A O no hydrogen 2.794 N/A GLU 11.A N ALA 7.A O no hydrogen 2.977 N/A ALA 12.A N GLU 8.A O no hydrogen 3.030 N/A PHE 13.A N PHE 9.A O no hydrogen 2.930 N/A SER 14.A N LYS 10.A O no hydrogen 2.856 N/A SER 14.A OG LYS 10.A O no hydrogen 3.132 N/A LEU 15.A N GLU 11.A O no hydrogen 3.098 N/A LEU 15.A N ALA 12.A O no hydrogen 3.193 N/A PHE 16.A N PHE 13.A O no hydrogen 3.114 N/A ASP 17.A N PHE 13.A O no hydrogen 2.883 N/A LYS 18.A N PHE 16.A O no hydrogen 2.701 N/A LYS 18.A NZ LEU 15.A O no hydrogen 2.821 N/A ASP 19.A N GLU 28.A OE2 no hydrogen 3.372 N/A GLY 20.A N ASP 17.A O no hydrogen 3.088 N/A ASP 21.A N ASP 17.A OD1 no hydrogen 3.258 N/A ASP 21.A N ASP 19.A OD1 no hydrogen 3.094 N/A GLY 22.A N ASP 17.A OD2 no hydrogen 2.865 N/A THR 23.A N ASP 21.A OD1 no hydrogen 3.019 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 3.050 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 3.481 N/A ILE 24.A N ILE 60.A O no hydrogen 2.805 N/A THR 25.A N GLU 28.A OE1 no hydrogen 2.955 N/A THR 25.A OG1 GLU 28.A OE1 no hydrogen 3.452 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.150 N/A LEU 29.A N THR 25.A O no hydrogen 2.952 N/A GLY 30.A N THR 26.A O no hydrogen 2.926 N/A THR 31.A N LYS 27.A O no hydrogen 3.162 N/A THR 31.A OG1 LYS 27.A O no hydrogen 3.331 N/A VAL 32.A N GLU 28.A O no hydrogen 3.348 N/A MET 33.A N LEU 29.A O no hydrogen 2.940 N/A ARG 34.A N GLY 30.A O no hydrogen 2.895 N/A SER 35.A N THR 31.A O no hydrogen 3.104 N/A SER 35.A OG VAL 32.A O no hydrogen 2.883 N/A LEU 36.A N VAL 32.A O no hydrogen 3.282 N/A LEU 36.A N MET 33.A O no hydrogen 3.057 N/A GLY 37.A N ARG 34.A O no hydrogen 2.882 N/A ASN 39.A ND2 GLN 38.A O no hydrogen 3.608 N/A THR 41.A N GLU 44.A OE2 no hydrogen 2.852 N/A THR 41.A OG1 GLU 44.A OE2 no hydrogen 3.536 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.146 N/A LEU 45.A N THR 41.A O no hydrogen 3.057 N/A GLN 46.A N GLU 42.A O no hydrogen 2.932 N/A ASP 47.A N ALA 43.A O no hydrogen 2.937 N/A MET 48.A N GLU 44.A O no hydrogen 3.016 N/A ILE 49.A N LEU 45.A O no hydrogen 3.148 N/A ASN 50.A N GLN 46.A O no hydrogen 2.901 N/A ASN 50.A ND2 GLN 46.A OE1 no hydrogen 3.021 N/A GLU 51.A N ASP 47.A O no hydrogen 3.262 N/A VAL 52.A N ILE 49.A O no hydrogen 3.021 N/A ASP 53.A N ILE 49.A O no hydrogen 2.868 N/A ALA 54.A N VAL 52.A O no hydrogen 2.878 N/A ASP 55.A N GLU 64.A OE1 no hydrogen 3.104 N/A GLY 56.A N ASP 53.A O no hydrogen 2.948 N/A ASN 57.A N ASP 55.A OD2 no hydrogen 3.070 N/A GLY 58.A N ASP 53.A OD2 no hydrogen 2.813 N/A THR 59.A N ASN 57.A OD1 no hydrogen 3.231 N/A ILE 60.A N ILE 24.A O no hydrogen 3.040 N/A ASP 61.A N GLU 64.A OE2 no hydrogen 3.130 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 3.035 N/A PHE 65.A N ASP 61.A O no hydrogen 2.970 N/A LEU 66.A N PHE 62.A O no hydrogen 2.781 N/A THR 67.A N PRO 63.A O no hydrogen 2.882 N/A THR 67.A OG1 PRO 63.A O no hydrogen 3.059 N/A MET 68.A N GLU 64.A O no hydrogen 2.994 N/A MET 69.A N PHE 65.A O no hydrogen 3.083 N/A ALA 70.A N LEU 66.A O no hydrogen 2.984 N/A ARG 71.A N THR 67.A O no hydrogen 2.998 N/A LYS 72.A N MET 68.A O no hydrogen 2.860 N/A LYS 72.A NZ GLU 81.A OE1 no hydrogen 3.139 N/A MET 73.A N MET 69.A O no hydrogen 2.867 N/A LYS 74.A N ARG 71.A O no hydrogen 3.204 N/A THR 76.A OG1 LYS 72.A O no hydrogen 2.981 N/A SER 78.A OG GLU 81.A OE2 no hydrogen 2.169 N/A ARG 83.A N GLU 79.A O no hydrogen 2.502 N/A GLU 84.A N GLU 80.A O no hydrogen 2.894 N/A ALA 85.A N GLU 81.A O no hydrogen 2.963 N/A PHE 86.A N ILE 82.A O no hydrogen 2.892 N/A ARG 87.A N ARG 83.A O no hydrogen 2.914 N/A VAL 88.A N ALA 85.A O no hydrogen 2.959 N/A ASP 90.A N PHE 86.A O no hydrogen 3.046 N/A ASP 92.A N GLU 101.A OE2 no hydrogen 3.418 N/A GLY 93.A N ASP 90.A O no hydrogen 3.199 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 2.799 N/A GLY 95.A N ASP 90.A OD2 no hydrogen 2.880 N/A TYR 96.A N ASN 94.A OD1 no hydrogen 2.915 N/A ILE 97.A N VAL 133.A O no hydrogen 2.823 N/A SER 98.A N GLU 101.A OE1 no hydrogen 3.213 N/A GLU 101.A N SER 98.A OG no hydrogen 3.305 N/A LEU 102.A N SER 98.A O no hydrogen 2.919 N/A ARG 103.A N ALA 99.A O no hydrogen 2.986 N/A ARG 103.A NH2 ASP 115.A OD1 no hydrogen 2.549 N/A HIS 104.A N ALA 100.A O no hydrogen 3.100 N/A VAL 105.A N GLU 101.A O no hydrogen 2.957 N/A MET 106.A N LEU 102.A O no hydrogen 3.059 N/A THR 107.A N ARG 103.A O no hydrogen 3.018 N/A THR 107.A OG1 ARG 103.A O no hydrogen 2.847 N/A ASN 108.A N HIS 104.A O no hydrogen 3.269 N/A LEU 109.A N MET 106.A O no hydrogen 3.250 N/A GLY 110.A N THR 107.A O no hydrogen 3.078 N/A GLU 111.A N MET 106.A O no hydrogen 2.718 N/A THR 114.A N GLU 117.A OE1 no hydrogen 2.772 N/A GLU 117.A N THR 114.A OG1 no hydrogen 2.871 N/A VAL 118.A N THR 114.A O no hydrogen 2.835 N/A ASP 119.A N ASP 115.A O no hydrogen 3.036 N/A GLU 120.A N GLU 116.A O no hydrogen 3.068 N/A MET 121.A N GLU 117.A O no hydrogen 2.974 N/A ILE 122.A N VAL 118.A O no hydrogen 3.088 N/A ARG 123.A N ASP 119.A O no hydrogen 2.832 N/A GLU 124.A N GLU 120.A O no hydrogen 3.016 N/A ALA 125.A N ILE 122.A O no hydrogen 3.175 N/A ASP 126.A N ILE 122.A O no hydrogen 2.847 N/A ILE 127.A N GLU 137.A OE1 no hydrogen 2.922 N/A ASP 128.A N GLU 137.A OE1 no hydrogen 3.043 N/A ASP 130.A N ASP 128.A OD1 no hydrogen 2.961 N/A GLY 131.A N ASP 126.A OD2 no hydrogen 2.484 N/A GLN 132.A N ASP 130.A OD2 no hydrogen 2.663 N/A VAL 133.A N ILE 97.A O no hydrogen 3.155 N/A ASN 134.A N GLU 137.A OE2 no hydrogen 3.039 N/A TYR 135.A OH GLU 79.A O no hydrogen 3.377 N/A PHE 138.A N ASN 134.A O no hydrogen 2.944 N/A VAL 139.A N TYR 135.A O no hydrogen 2.675 N/A GLN 140.A N GLU 136.A O no hydrogen 2.980 N/A MET 141.A N GLU 137.A O no hydrogen 3.196 N/A MET 141.A N PHE 138.A O no hydrogen 3.178 N/A MET 142.A N PHE 138.A O no hydrogen 3.140 N/A THR 143.A N VAL 139.A O no hydrogen 2.699 N/A THR 143.A OG1 VAL 139.A O no hydrogen 2.992 N/A