Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oep_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N ASP 103.A OD1 no hydrogen 3.348 N/A HIS 1.A ND1 LYS 102.A O no hydrogen 3.134 N/A HIS 1.A NE2 GLY 98.A O no hydrogen 3.310 N/A ILE 3.A N LYS 95.A O no hydrogen 3.039 N/A GLU 5.A N ARG 93.A O no hydrogen 2.800 N/A HIS 7.A N ILE 91.A O no hydrogen 3.203 N/A THR 8.A OG1 THR 90.A OG1 no hydrogen 3.090 N/A VAL 9.A N ILE 89.A O no hydrogen 2.897 N/A LEU 11.A N ALA 87.A O no hydrogen 2.570 N/A HIS 12.A ND1 ASN 86.A OD1 no hydrogen 2.504 N/A ARG 13.A N LYS 85.A O no hydrogen 2.731 N/A ARG 13.A NH1 GLY 84.A O no hydrogen 2.754 N/A ALA 14.A N GLY 18.A O no hydrogen 2.920 N/A PHE 17.A N ALA 14.A O no hydrogen 2.946 N/A GLY 18.A N ALA 14.A O no hydrogen 2.783 N/A GLY 20.A N PHE 17.A O no hydrogen 3.216 N/A ALA 22.A N ASP 43.A O no hydrogen 2.984 N/A SER 24.A N VAL 40.A O no hydrogen 3.010 N/A SER 24.A OG SER 42.A OG no hydrogen 2.714 N/A GLY 26.A N THR 37.A O no hydrogen 3.167 N/A ARG 27.A N VAL 71.A O no hydrogen 2.744 N/A ARG 27.A NH1 ASN 70.A O no hydrogen 2.615 N/A ASN 29.A N GLY 26.A O no hydrogen 2.965 N/A GLY 35.A N PHE 32.A O no hydrogen 3.008 N/A GLU 36.A N SER 34.A OG no hydrogen 2.936 N/A THR 37.A OG1 ASN 70.A OD1 no hydrogen 2.801 N/A SER 38.A OG GLU 36.A OE2 no hydrogen 2.495 N/A VAL 40.A N SER 24.A O no hydrogen 2.913 N/A ILE 41.A N ASP 58.A O no hydrogen 2.982 N/A SER 42.A N ALA 22.A O no hydrogen 2.849 N/A SER 42.A OG SER 24.A OG no hydrogen 2.714 N/A LEU 45.A N GLY 20.A O no hydrogen 2.813 N/A GLY 47.A N GLU 51.A OE1 no hydrogen 2.501 N/A GLY 48.A N LEU 45.A O no hydrogen 2.814 N/A GLU 51.A N GLY 48.A O no hydrogen 3.197 N/A GLN 53.A N ALA 50.A O no hydrogen 2.946 N/A LEU 54.A N ALA 50.A O no hydrogen 3.180 N/A GLN 55.A N ASP 58.A OD2 no hydrogen 2.944 N/A ASN 57.A N ILE 41.A O no hydrogen 2.705 N/A ASP 58.A N GLN 55.A O no hydrogen 3.128 N/A ARG 59.A N ARG 92.A O no hydrogen 2.942 N/A ARG 59.A NE GLU 36.A OE2 no hydrogen 2.804 N/A ARG 59.A NH1 ASN 57.A O no hydrogen 3.029 N/A ARG 59.A NH2 GLU 36.A OE1 no hydrogen 2.801 N/A ARG 59.A NH2 GLU 36.A OE2 no hydrogen 3.564 N/A VAL 60.A N ILE 39.A O no hydrogen 2.855 N/A ALA 61.A N THR 90.A O no hydrogen 2.765 N/A VAL 63.A N VAL 66.A O no hydrogen 2.869 N/A ASN 64.A N LYS 88.A O no hydrogen 2.895 N/A VAL 66.A N VAL 63.A O no hydrogen 2.896 N/A MET 68.A N ALA 61.A O no hydrogen 2.838 N/A ASP 69.A N SER 67.A OG no hydrogen 3.148 N/A HIS 73.A N ASP 28.A OD1 no hydrogen 2.952 N/A HIS 73.A N ASP 28.A OD2 no hydrogen 3.191 N/A HIS 73.A ND1 GLY 25.A O no hydrogen 2.875 N/A PHE 75.A N GLU 72.A O no hydrogen 2.961 N/A ALA 76.A N GLU 72.A O no hydrogen 3.294 N/A VAL 77.A N HIS 73.A O no hydrogen 3.186 N/A GLN 78.A N ALA 74.A O no hydrogen 3.086 N/A GLN 79.A N PHE 75.A O no hydrogen 3.185 N/A LEU 80.A N ALA 76.A O no hydrogen 3.202 N/A ARG 81.A N VAL 77.A O no hydrogen 2.944 N/A LYS 82.A N GLN 78.A O no hydrogen 2.633 N/A SER 83.A N LEU 80.A O no hydrogen 3.280 N/A SER 83.A OG LEU 80.A O no hydrogen 2.804 N/A ALA 87.A N LEU 11.A O no hydrogen 2.676 N/A ILE 89.A N VAL 9.A O no hydrogen 2.709 N/A THR 90.A N MET 62.A O no hydrogen 3.023 N/A THR 90.A OG1 THR 8.A OG1 no hydrogen 3.090 N/A ILE 91.A N HIS 7.A O no hydrogen 2.840 N/A ARG 92.A N ARG 59.A O no hydrogen 2.790 N/A ARG 92.A NE GLN 6.A OE1 no hydrogen 2.742 N/A ARG 92.A NH2 GLN 6.A OE1 no hydrogen 3.567 N/A ARG 93.A N GLU 5.A O no hydrogen 2.769 N/A ARG 93.A NE ASP 58.A OD1 no hydrogen 2.843 N/A ARG 93.A NH2 ASP 58.A OD1 no hydrogen 3.407 N/A ARG 93.A NH2 ASP 58.A OD2 no hydrogen 2.658 N/A LYS 95.A N ILE 3.A O no hydrogen 2.889 N/A LYS 95.A NZ GLU 5.A OE1 no hydrogen 3.391 N/A GLY 97.A N HIS 1.A O no hydrogen 2.818 N/A SER 100.A N GLY 97.A O no hydrogen 3.366 N/A LYS 102.A N SER 100.A OG no hydrogen 3.420 N/A LYS 102.A NZ TYR 104.A OH no hydrogen 3.444 N/A