Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ct5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.598 N/A ILE 6.A N SER 3.A O no hydrogen 3.465 N/A TRP 7.A N THR 57.A O no hydrogen 3.045 N/A GLN 8.A N VAL 22.A O no hydrogen 2.824 N/A GLN 8.A NE2 ASP 10.A OD2 no hydrogen 2.823 N/A GLN 8.A NE2 ASP 61.A OD1 no hydrogen 3.214 N/A LEU 9.A N HIS 59.A O no hydrogen 2.813 N/A ASP 10.A N VAL 20.A O no hydrogen 3.070 N/A LEU 13.A N LYS 16.A O no hydrogen 2.957 N/A LYS 16.A N LEU 13.A O no hydrogen 2.843 N/A VAL 17.A N ILE 34.A O no hydrogen 3.224 N/A ILE 18.A N THR 11.A O no hydrogen 2.779 N/A LEU 19.A N GLU 32.A O no hydrogen 2.827 N/A VAL 20.A N ASP 10.A O no hydrogen 2.833 N/A ALA 21.A N GLU 30.A O no hydrogen 2.880 N/A VAL 22.A N GLN 8.A O no hydrogen 2.821 N/A HIS 23.A N TYR 28.A O no hydrogen 2.854 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.785 N/A HIS 23.A NE2 PRO 4.A O no hydrogen 2.799 N/A VAL 24.A N ILE 6.A O no hydrogen 3.319 N/A SER 26.A N HIS 23.A O no hydrogen 3.150 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.785 N/A SER 26.A OG HIS 23.A O no hydrogen 3.495 N/A GLY 27.A N HIS 23.A O no hydrogen 2.775 N/A TYR 28.A N SER 26.A OG no hydrogen 3.087 N/A TYR 28.A OH GLU 30.A OE2 no hydrogen 2.780 N/A ILE 29.A N ASN 122.A OD1 no hydrogen 3.020 N/A GLU 30.A N ALA 21.A O no hydrogen 3.050 N/A GLU 32.A N LEU 19.A O no hydrogen 3.039 N/A ILE 34.A N VAL 17.A O no hydrogen 2.774 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 2.820 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.133 N/A THR 42.A N THR 38.A O no hydrogen 3.108 N/A THR 42.A OG1 THR 38.A O no hydrogen 3.250 N/A ALA 43.A N GLY 39.A O no hydrogen 2.883 N/A TYR 44.A N GLN 40.A O no hydrogen 3.070 N/A PHE 45.A N GLU 41.A O no hydrogen 3.018 N/A LEU 46.A N THR 42.A O no hydrogen 2.939 N/A LEU 47.A N ALA 43.A O no hydrogen 2.969 N/A LYS 48.A N TYR 44.A O no hydrogen 3.067 N/A LYS 48.A NZ GLU 32.A OE2 no hydrogen 2.978 N/A LEU 49.A N PHE 45.A O no hydrogen 2.973 N/A ALA 50.A N LEU 46.A O no hydrogen 2.893 N/A GLY 51.A N LEU 47.A O no hydrogen 3.218 N/A GLY 51.A N LYS 48.A O no hydrogen 3.230 N/A ARG 52.A N LEU 49.A O no hydrogen 3.113 N/A ARG 52.A NH1 GLU 30.A OE1 no hydrogen 2.880 N/A TRP 53.A N LEU 49.A O no hydrogen 2.981 N/A TRP 53.A NE1 GLU 30.A OE2 no hydrogen 2.725 N/A LYS 56.A N GLY 5.A O no hydrogen 2.961 N/A THR 57.A N GLY 5.A O no hydrogen 3.139 N/A THR 57.A OG1 GLU 82.A OE1 no hydrogen 2.671 N/A VAL 58.A N LYS 80.A O no hydrogen 3.099 N/A HIS 59.A N TRP 7.A O no hydrogen 2.834 N/A THR 60.A OG1 LEU 9.A O no hydrogen 2.686 N/A THR 60.A OG1 ASP 10.A OD1 no hydrogen 3.203 N/A ASP 61.A N ASP 10.A OD1 no hydrogen 2.774 N/A ASN 62.A N THR 60.A OG1 no hydrogen 3.385 N/A SER 64.A N ASN 62.A OD1 no hydrogen 3.272 N/A SER 64.A OG ASN 62.A OD1 no hydrogen 2.706 N/A ASN 65.A N ASN 62.A O no hydrogen 2.959 N/A ASN 65.A ND2 THR 60.A OG1 no hydrogen 3.039 N/A PHE 66.A N GLY 63.A O no hydrogen 3.055 N/A THR 67.A N SER 64.A O no hydrogen 3.336 N/A THR 67.A OG1 SER 64.A O no hydrogen 3.117 N/A VAL 71.A N SER 68.A OG no hydrogen 3.186 N/A LYS 72.A N SER 68.A O no hydrogen 3.040 N/A ALA 73.A N THR 69.A O no hydrogen 2.781 N/A ALA 74.A N THR 70.A O no hydrogen 3.129 N/A TRP 76.A N ALA 73.A O no hydrogen 2.973 N/A ALA 77.A N ALA 74.A O no hydrogen 3.077 N/A GLY 78.A N TRP 75.A O no hydrogen 3.395 N/A LYS 80.A N LYS 56.A O no hydrogen 2.972 N/A GLU 82.A N VAL 58.A O no hydrogen 2.923 N/A GLY 84.A N GLU 82.A OE2 no hydrogen 3.045 N/A ASN 93.A ND2 ILE 89.A O no hydrogen 3.598 N/A GLU 95.A N SER 91.A O no hydrogen 3.280 N/A LEU 96.A N MET 92.A O no hydrogen 2.775 N/A LYS 97.A NZ HIS 12.A O no hydrogen 3.168 N/A LYS 98.A N LYS 94.A O no hydrogen 3.048 N/A ILE 99.A N GLU 95.A O no hydrogen 2.998 N/A ILE 100.A N LEU 96.A O no hydrogen 2.877 N/A GLY 101.A N LYS 97.A O no hydrogen 3.056 N/A GLN 102.A N LYS 98.A O no hydrogen 2.959 N/A VAL 103.A N ILE 99.A O no hydrogen 3.056 N/A ARG 104.A NE GLU 14.A OE2 no hydrogen 2.782 N/A ARG 104.A NH1 ARG 104.A O no hydrogen 3.128 N/A ARG 104.A NH1 GLU 108.A O no hydrogen 3.080 N/A ARG 104.A NH2 GLU 14.A OE1 no hydrogen 2.938 N/A GLN 106.A N VAL 103.A O no hydrogen 2.873 N/A ALA 113.A N HIS 109.A O no hydrogen 3.327 N/A VAL 114.A N LEU 110.A O no hydrogen 2.939 N/A GLN 115.A N LYS 111.A O no hydrogen 3.257 N/A GLN 115.A NE2 ALA 31.A O no hydrogen 3.044 N/A MET 116.A N THR 112.A O no hydrogen 2.881 N/A ALA 117.A N ALA 113.A O no hydrogen 2.897 N/A VAL 118.A N VAL 114.A O no hydrogen 2.903 N/A PHE 119.A N GLN 115.A O no hydrogen 2.987 N/A ILE 120.A N MET 116.A O no hydrogen 2.983 N/A HIS 121.A N ALA 117.A O no hydrogen 2.909 N/A HIS 121.A ND1 ASN 122.A OD1 no hydrogen 3.299 N/A ASN 122.A N VAL 118.A O no hydrogen 2.880 N/A ASN 122.A ND2 ILE 29.A O no hydrogen 2.890 N/A LYS 123.A N PHE 119.A O no hydrogen 2.974 N/A LYS 124.A N ILE 120.A O no hydrogen 3.184 N/A ARG 125.A NE GLU 131.A OE1 no hydrogen 3.100 N/A ARG 125.A NE GLU 131.A OE2 no hydrogen 3.232 N/A ARG 125.A NH2 GLU 131.A OE1 no hydrogen 3.509 N/A ARG 125.A NH2 GLU 131.A OE2 no hydrogen 2.747 N/A SER 128.A N GLU 131.A OE1 no hydrogen 2.928 N/A SER 128.A OG ASN 122.A O no hydrogen 3.271 N/A GLY 130.A N ASN 122.A O no hydrogen 2.935 N/A GLU 131.A N SER 128.A OG no hydrogen 3.108 N/A ARG 132.A N SER 128.A O no hydrogen 2.925 N/A ARG 132.A NE SER 26.A O no hydrogen 3.099 N/A ARG 132.A NH2 SER 26.A O no hydrogen 2.726 N/A ILE 133.A N ALA 129.A O no hydrogen 2.996 N/A ASP 135.A N GLU 131.A O no hydrogen 3.139 N/A ILE 136.A N ARG 132.A O no hydrogen 2.938 N/A ILE 137.A N ILE 133.A O no hydrogen 2.951 N/A ALA 138.A N VAL 134.A O no hydrogen 2.867 N/A THR 139.A N ASP 135.A O no hydrogen 2.882 N/A THR 139.A OG1 ASP 135.A O no hydrogen 2.846 N/A ASP 140.A N ILE 136.A O no hydrogen 3.107 N/A