Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zzp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH LEU 53.A O no hydrogen 2.686 N/A THR 4.A N GLN 1.A O no hydrogen 2.838 N/A THR 4.A OG1.B ASN 46.A OD1 no hydrogen 3.125 N/A THR 5.A N ILE 47.A O no hydrogen 3.041 N/A TYR 7.A N VAL 45.A O no hydrogen 2.839 N/A VAL 9.A N TYR 43.A O no hydrogen 2.905 N/A MET 11.A N GLY 41.A O no hydrogen 2.916 N/A ARG 15.A NH1 TYR 72.A O no hydrogen 2.914 N/A VAL 16.A N PRO 12.A O no hydrogen 2.956 N/A ASN 17.A N GLU 13.A O no hydrogen 3.074 N/A ASP 18.A N ASP 14.A O no hydrogen 2.925 N/A LEU 19.A N ARG 15.A O no hydrogen 2.860 N/A ALA 20.A N VAL 16.A O no hydrogen 2.891 N/A ARG 21.A N ASN 17.A O no hydrogen 2.917 N/A ARG 21.A NH2 ASP 18.A OD1 no hydrogen 2.903 N/A GLU 22.A N ASP 18.A O no hydrogen 3.044 N/A LEU 23.A N LEU 19.A O no hydrogen 2.908 N/A ARG 24.A N ALA 20.A O no hydrogen 2.943 N/A ARG 24.A NE VAL 32.A O no hydrogen 3.362 N/A ARG 24.A NH2 VAL 32.A O no hydrogen 2.943 N/A ILE 25.A N GLU 22.A O no hydrogen 3.206 N/A ARG 26.A N LEU 23.A O no hydrogen 3.089 N/A ARG 26.A NE GLU 61.A OE2 no hydrogen 2.826 N/A ARG 26.A NH2 GLU 61.A OE1 no hydrogen 3.098 N/A ARG 26.A NH2 GLU 61.A OE2 no hydrogen 3.506 N/A ASN 28.A ND2 GLU 61.A OE1 no hydrogen 3.431 N/A VAL 29.A N ARG 26.A O no hydrogen 3.099 N/A ARG 30.A N VAL 48.A O no hydrogen 2.763 N/A ARG 30.A NH1.A ASN 50.A OD1 no hydrogen 3.193 N/A ARG 31.A N VAL 48.A O no hydrogen 3.353 N/A MET 33.A N ASN 46.A O no hydrogen 2.856 N/A VAL 35.A N GLU 44.A O no hydrogen 2.810 N/A SER 37.A N ARG 42.A O no hydrogen 3.053 N/A SER 37.A OG THR 39.A O no hydrogen 3.202 N/A SER 37.A OG ARG 42.A O no hydrogen 2.725 N/A THR 39.A N SER 37.A OG no hydrogen 3.143 N/A ARG 42.A N THR 39.A O no hydrogen 3.053 N/A ARG 42.A NH1 GLN 8.A OE1 no hydrogen 2.944 N/A ARG 42.A NH2 THR 39.A OG1 no hydrogen 3.018 N/A TYR 43.A N VAL 9.A O no hydrogen 2.938 N/A TYR 43.A OH GLU 13.A OE1 no hydrogen 2.498 N/A GLU 44.A N VAL 35.A O no hydrogen 2.869 N/A VAL 45.A N TYR 7.A O no hydrogen 2.769 N/A ASN 46.A N MET 33.A O no hydrogen 2.847 N/A ILE 47.A N THR 5.A O no hydrogen 2.903 N/A VAL 48.A N ARG 31.A O no hydrogen 2.944 N/A LEU 49.A N TYR 3.A O no hydrogen 2.763 N/A ASN 50.A N ASN 28.A O no hydrogen 2.837 N/A ASN 50.A ND2 ASN 28.A OD1 no hydrogen 2.917 N/A ASN 52.A N ASN 50.A OD1 no hydrogen 2.940 N/A ASN 52.A ND2 ASN 50.A OD1 no hydrogen 3.352 N/A LEU 53.A N ASN 50.A O no hydrogen 3.357 N/A ASP 54.A N GLN 57.A OE1 no hydrogen 2.873 N/A SER 56.A OG.B ASP 54.A OD1 no hydrogen 2.738 N/A GLN 57.A N ASP 54.A OD1 no hydrogen 2.823 N/A LEU 58.A N ASP 54.A O no hydrogen 2.808 N/A GLN 59.A N GLN 55.A O no hydrogen 3.081 N/A ASN 60.A N SER 56.A O no hydrogen 2.978 N/A GLU 61.A N GLN 57.A O no hydrogen 2.912 N/A LYS 62.A N LEU 58.A O no hydrogen 2.929 N/A LYS 62.A NZ GLY 2.A O no hydrogen 2.955 N/A GLU 63.A N GLN 59.A O no hydrogen 2.983 N/A ILE 64.A N ASN 60.A O no hydrogen 3.060 N/A ILE 65.A N GLU 61.A O no hydrogen 2.970 N/A GLN 66.A N LYS 62.A O no hydrogen 2.878 N/A GLN 66.A NE2 GLU 70.A OE2 no hydrogen 3.203 N/A ARG 67.A N GLU 63.A O no hydrogen 2.964 N/A ARG 67.A NE.B GLU 70.A OE1 no hydrogen 2.697 N/A ARG 67.A NH1.A GLU 70.A OE1 no hydrogen 2.998 N/A ARG 67.A NH2.B GLU 70.A OE1 no hydrogen 3.438 N/A ARG 67.A NH2.B GLU 70.A OE2 no hydrogen 3.247 N/A ALA 68.A N ILE 64.A O no hydrogen 3.030 N/A LEU 69.A N ILE 65.A O no hydrogen 2.931 N/A GLU 70.A N GLN 66.A O no hydrogen 3.033 N/A ASN 71.A N ARG 67.A O no hydrogen 2.930 N/A ASN 71.A ND2 ARG 67.A O no hydrogen 2.854 N/A TYR 72.A N ALA 68.A O no hydrogen 2.900 N/A GLY 73.A N LEU 69.A O no hydrogen 3.121 N/A GLY 73.A N GLU 70.A O no hydrogen 3.221 N/A ALA 74.A N ASN 71.A O no hydrogen 3.338 N/A