Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fl7_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLN 1.A O no hydrogen 2.761 N/A GLY 6.A N LEU 2.A O no hydrogen 2.788 N/A LYS 7.A N VAL 3.A O no hydrogen 3.033 N/A TYR 8.A N LEU 4.A O no hydrogen 3.274 N/A TYR 8.A N ALA 5.A O no hydrogen 3.244 N/A ILE 9.A N ALA 5.A O no hydrogen 3.010 N/A GLY 10.A N GLY 6.A O no hydrogen 3.070 N/A GLY 12.A N TYR 8.A O no hydrogen 3.219 N/A LEU 13.A N ILE 9.A O no hydrogen 3.002 N/A ALA 14.A N GLY 10.A O no hydrogen 2.983 N/A SER 15.A OG GLY 12.A O no hydrogen 2.931 N/A ILE 16.A N LEU 13.A O no hydrogen 3.348 N/A GLY 17.A N ALA 14.A O no hydrogen 3.391 N/A LEU 18.A N SER 15.A O no hydrogen 3.305 N/A VAL 19.A N ILE 16.A O no hydrogen 3.097 N/A GLY 22.A N LEU 18.A O no hydrogen 2.616 N/A ILE 23.A N VAL 19.A O no hydrogen 2.724 N/A GLY 24.A N GLY 20.A O no hydrogen 2.490 N/A ILE 25.A N ALA 21.A O no hydrogen 2.759 N/A ILE 27.A N ILE 23.A O no hydrogen 2.978 N/A PHE 29.A N ALA 26.A O no hydrogen 3.149 N/A ALA 31.A N VAL 28.A O no hydrogen 3.254 N/A LEU 32.A N VAL 28.A O no hydrogen 3.221 N/A ILE 33.A N PHE 29.A O no hydrogen 2.765 N/A GLY 35.A N LEU 32.A O no hydrogen 3.113 N/A VAL 36.A N LEU 32.A O no hydrogen 2.894 N/A SER 37.A N ILE 33.A O no hydrogen 3.189 N/A SER 37.A OG ILE 33.A O no hydrogen 3.086 N/A ARG 38.A NE ASN 34.A OD1 no hydrogen 2.909 N/A ARG 38.A NH2 ASN 34.A OD1 no hydrogen 3.203 N/A ASN 39.A N GLY 35.A O no hydrogen 3.152 N/A GLN 45.A N LEU 42.A O no hydrogen 3.098 N/A LEU 46.A N LEU 42.A O no hydrogen 2.921 N/A PHE 47.A N LYS 43.A O no hydrogen 3.184 N/A THR 48.A OG1 GLN 45.A O no hydrogen 2.656 N/A TYR 49.A N GLN 45.A O no hydrogen 2.949 N/A SER 50.A N LEU 46.A O no hydrogen 3.048 N/A SER 50.A OG LEU 46.A O no hydrogen 2.924 N/A SER 50.A OG PHE 47.A O no hydrogen 2.763 N/A ILE 51.A N THR 48.A O no hydrogen 3.251 N/A ALA 55.A N ILE 51.A O no hydrogen 3.329 N/A LEU 56.A N LEU 52.A O no hydrogen 3.312 N/A SER 57.A OG ALA 21.A O no hydrogen 3.510 N/A GLU 58.A N PHE 54.A O no hydrogen 2.577 N/A ALA 59.A N ALA 55.A O no hydrogen 2.927 N/A THR 60.A N LEU 56.A O no hydrogen 3.392 N/A THR 60.A OG1 SER 57.A O no hydrogen 2.685 N/A GLY 61.A N SER 57.A O no hydrogen 3.312 N/A LEU 62.A N GLU 58.A O no hydrogen 2.764 N/A LEU 65.A N GLY 61.A O no hydrogen 3.225 N/A MET 66.A N PHE 63.A O no hydrogen 3.143 N/A ILE 67.A N PHE 63.A O no hydrogen 3.063 N/A ALA 68.A N ALA 64.A O no hydrogen 3.206 N/A PHE 69.A N LEU 65.A O no hydrogen 3.390 N/A LEU 70.A N MET 66.A O no hydrogen 2.961 N/A LEU 71.A N ILE 67.A O no hydrogen 3.045 N/A LEU 71.A N ALA 68.A O no hydrogen 3.154 N/A TYR 73.A N PHE 69.A O no hydrogen 3.253 N/A