Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hrm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 VAL 16.A O no hydrogen 3.337 N/A GLY 4.A N VAL 16.A O no hydrogen 3.041 N/A TRP 6.A N PHE 14.A O no hydrogen 2.661 N/A TRP 6.A NE1 ILE 2.A O no hydrogen 2.882 N/A TYR 7.A N THR 116.A O no hydrogen 2.658 N/A ASN 8.A N SER 12.A O no hydrogen 2.973 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.742 N/A GLY 11.A N ASN 8.A O no hydrogen 3.037 N/A SER 12.A OG SER 30.A O no hydrogen 2.605 N/A PHE 14.A N TRP 6.A O no hydrogen 2.383 N/A VAL 16.A N GLY 4.A O no hydrogen 2.843 N/A THR 17.A N THR 25.A O no hydrogen 2.564 N/A GLY 19.A N ALA 23.A O no hydrogen 3.173 N/A ASP 21.A N ASP 21.A OD1 no hydrogen 2.446 N/A GLY 22.A N GLY 19.A O no hydrogen 3.223 N/A THR 25.A N THR 17.A O no hydrogen 2.942 N/A GLY 26.A N LEU 41.A O no hydrogen 3.192 N/A THR 27.A N ILE 15.A O no hydrogen 3.024 N/A TYR 28.A N TYR 39.A O no hydrogen 2.730 N/A ALA 31.A N ALA 35.A O no hydrogen 2.672 N/A VAL 32.A N SER 30.A O no hydrogen 2.952 N/A TYR 39.A N TYR 28.A O no hydrogen 2.862 N/A LEU 41.A N GLY 26.A O no hydrogen 3.058 N/A THR 42.A N THR 61.A O no hydrogen 3.108 N/A GLY 43.A N LEU 24.A O no hydrogen 2.833 N/A ARG 44.A N GLY 59.A O no hydrogen 3.033 N/A TYR 45.A N GLY 22.A O no hydrogen 2.914 N/A TYR 45.A OH GLY 19.A O no hydrogen 2.451 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 3.347 N/A SER 54.A OG GLY 53.A O no hydrogen 2.564 N/A THR 56.A N TYR 81.A O no hydrogen 2.764 N/A LEU 58.A N GLY 79.A O no hydrogen 2.802 N/A GLY 59.A N ARG 44.A O no hydrogen 2.988 N/A TRP 60.A N TRP 77.A O no hydrogen 2.994 N/A THR 61.A N THR 42.A O no hydrogen 2.689 N/A VAL 62.A N THR 75.A O no hydrogen 3.076 N/A TRP 64.A N SER 73.A O no hydrogen 2.843 N/A LYS 65.A N ALA 63.A O no hydrogen 2.688 N/A LYS 65.A NZ ASN 66.A O no hydrogen 3.042 N/A ASN 66.A N ARG 69.A O no hydrogen 3.058 N/A ASN 66.A ND2 ARG 38.A O no hydrogen 2.751 N/A TYR 68.A N ASN 66.A OD1 no hydrogen 3.008 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 2.598 N/A ASN 70.A ND2 TRP 64.A O no hydrogen 3.067 N/A ALA 71.A N TRP 64.A O no hydrogen 3.057 N/A ALA 74.A N THR 96.A O no hydrogen 2.987 N/A THR 75.A N VAL 62.A O no hydrogen 2.967 N/A THR 76.A N LEU 94.A O no hydrogen 3.179 N/A TRP 77.A N TRP 60.A O no hydrogen 2.763 N/A SER 78.A N GLN 92.A O no hydrogen 2.778 N/A GLY 79.A N LEU 58.A O no hydrogen 3.100 N/A GLN 80.A N ASN 90.A O no hydrogen 3.279 N/A TYR 81.A N THR 56.A O no hydrogen 2.775 N/A VAL 82.A N ARG 88.A O no hydrogen 2.863 N/A ARG 88.A N VAL 82.A O no hydrogen 3.089 N/A ILE 89.A N PHE 115.A O no hydrogen 2.730 N/A ASN 90.A N GLN 80.A O no hydrogen 3.385 N/A THR 91.A N ASP 113.A O no hydrogen 3.007 N/A THR 91.A OG1 ASP 113.A O no hydrogen 2.406 N/A GLN 92.A N SER 78.A O no hydrogen 3.025 N/A TRP 93.A N GLY 111.A O no hydrogen 3.345 N/A THR 96.A N ALA 74.A O no hydrogen 2.582 N/A THR 96.A OG1 THR 108.A OG1 no hydrogen 2.882 N/A SER 97.A N SER 107.A O no hydrogen 3.091 N/A SER 97.A OG SER 107.A O no hydrogen 3.400 N/A GLY 98.A N HIS 72.A O no hydrogen 2.683 N/A THR 99.A OG1 THR 100.A O no hydrogen 2.857 N/A ALA 104.A N GLU 101.A O no hydrogen 3.502 N/A LYS 106.A N ASN 103.A O no hydrogen 3.014 N/A SER 107.A OG ALA 104.A O no hydrogen 2.960 N/A THR 108.A OG1 THR 96.A OG1 no hydrogen 2.882 N/A LEU 109.A N LEU 95.A O no hydrogen 2.574 N/A GLY 111.A N TRP 93.A O no hydrogen 3.053 N/A ASP 113.A N THR 91.A O no hydrogen 2.915 N/A PHE 115.A N ILE 89.A O no hydrogen 2.679 N/A THR 116.A N TYR 7.A O no hydrogen 2.751 N/A THR 116.A OG1 VAL 118.A O no hydrogen 3.229 N/A LYS 117.A NZ GLY 1.A O no hydrogen 3.274 N/A