Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i4d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N THR 4.A OG1 no hydrogen 3.380 N/A LEU 10.A N ARG 8.A O no hydrogen 2.835 N/A VAL 11.A N ALA 22.A O no hydrogen 2.871 N/A ILE 13.A N LYS 20.A O no hydrogen 2.923 N/A LYS 14.A N GLU 65.A O no hydrogen 3.005 N/A ILE 15.A N GLN 18.A O no hydrogen 3.152 N/A GLN 18.A N ILE 15.A O no hydrogen 2.996 N/A LYS 20.A N ILE 13.A O no hydrogen 3.174 N/A ALA 22.A N VAL 11.A O no hydrogen 2.805 N/A LEU 23.A N ASN 83.A O no hydrogen 2.846 N/A LEU 24.A N PRO 9.A O no hydrogen 2.966 N/A ASP 25.A N ILE 85.A O no hydrogen 2.942 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.901 N/A ALA 28.A N ASP 25.A O no hydrogen 3.198 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.920 N/A VAL 32.A N ILE 84.A O no hydrogen 2.822 N/A LEU 33.A N LEU 76.A O no hydrogen 2.799 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.932 N/A LYS 43.A N GLN 58.A O no hydrogen 3.184 N/A LYS 43.A NZ ASP 60.A OD2 no hydrogen 2.958 N/A LYS 45.A N VAL 56.A O no hydrogen 2.903 N/A ILE 47.A N ILE 54.A O no hydrogen 3.091 N/A GLY 49.A N GLY 52.A O no hydrogen 3.050 N/A GLY 52.A N GLY 49.A O no hydrogen 3.059 N/A ILE 54.A N ILE 47.A O no hydrogen 2.954 N/A VAL 56.A N LYS 45.A O no hydrogen 2.794 N/A ARG 57.A N VAL 77.A O no hydrogen 2.889 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.152 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.839 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.988 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.390 N/A GLN 58.A N LYS 43.A O no hydrogen 2.792 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.961 N/A TYR 59.A N VAL 75.A O no hydrogen 2.874 N/A ILE 62.A N GLY 73.A O no hydrogen 2.998 N/A ILE 64.A N ALA 71.A O no hydrogen 2.836 N/A GLU 65.A N LYS 14.A O no hydrogen 2.990 N/A ILE 66.A N HIS 69.A O no hydrogen 2.787 N/A HIS 69.A N ILE 66.A O no hydrogen 2.967 N/A LYS 70.A NZ GLY 68.A O no hydrogen 3.368 N/A ALA 71.A N ILE 64.A O no hydrogen 2.924 N/A GLY 73.A N ILE 62.A O no hydrogen 3.075 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.934 N/A VAL 75.A N TYR 59.A O no hydrogen 2.778 N/A LEU 76.A N THR 31.A O no hydrogen 2.917 N/A VAL 77.A N ARG 57.A O no hydrogen 2.987 N/A GLY 78.A N LEU 33.A O no hydrogen 3.007 N/A THR 80.A N GLY 78.A O no hydrogen 2.809 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.748 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.020 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.065 N/A ILE 84.A N VAL 32.A O no hydrogen 2.776 N/A ILE 85.A N LEU 23.A O no hydrogen 2.818 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.009 N/A ARG 87.A N ALA 28.A O no hydrogen 2.810 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.803 N/A ASN 88.A N ASP 29.A O no hydrogen 3.321 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.033 N/A LEU 89.A N GLY 86.A O no hydrogen 3.034 N/A LEU 90.A N GLY 86.A O no hydrogen 3.024 N/A THR 91.A N ARG 87.A O no hydrogen 3.052 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.157 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.405 N/A THR 91.A OG1 GLN 92.A OE1 no hydrogen 3.424 N/A ILE 93.A N LEU 90.A O no hydrogen 3.349 N/A GLY 94.A N THR 91.A O no hydrogen 2.869 N/A MET 95.A N LEU 90.A O no hydrogen 3.105 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.888 N/A