Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3npd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 3.A OG no hydrogen 3.081 N/A PHE 7.A N SER 3.A O no hydrogen 2.764 N/A GLU 8.A N LEU 4.A O no hydrogen 3.018 N/A LEU 9.A N LYS 5.A O no hydrogen 3.000 N/A SER 10.A N ASP 6.A O no hydrogen 3.090 N/A SER 10.A OG ASP 6.A O no hydrogen 3.284 N/A SER 10.A OG GLY 40.A O no hydrogen 2.620 N/A LYS 11.A N PHE 7.A O no hydrogen 2.970 N/A LYS 11.A NZ GLU 13.A OE1 no hydrogen 2.966 N/A GLU 13.A N SER 10.A O no hydrogen 2.797 N/A LYS 14.A N LYS 11.A O no hydrogen 3.186 N/A ALA 16.A N LEU 12.A O no hydrogen 2.784 N/A LYS 17.A N GLU 13.A O no hydrogen 2.874 N/A GLU 18.A N LYS 14.A O no hydrogen 3.153 N/A SER 19.A N VAL 15.A O no hydrogen 2.942 N/A SER 19.A OG VAL 15.A O no hydrogen 2.892 N/A SER 20.A N ALA 16.A O no hydrogen 2.959 N/A SER 20.A N LYS 17.A O no hydrogen 3.337 N/A SER 20.A OG ALA 16.A O no hydrogen 2.697 N/A SER 20.A OG TYR 36.A O no hydrogen 3.389 N/A VAL 21.A N GLU 18.A O no hydrogen 3.376 N/A THR 23.A N SER 20.A O no hydrogen 2.956 N/A THR 23.A OG1 SER 20.A O no hydrogen 2.620 N/A ARG 25.A N ASP 33.A O no hydrogen 3.024 N/A ARG 25.A NH1 VAL 21.A O no hydrogen 3.146 N/A ILE 27.A N ILE 31.A O no hydrogen 2.824 N/A ASN 28.A N ILE 31.A O no hydrogen 3.447 N/A ASP 30.A N ASN 28.A OD1 no hydrogen 2.876 N/A ILE 31.A N ASN 28.A OD1 no hydrogen 2.913 N/A LEU 32.A N SER 48.A O no hydrogen 2.967 N/A ASP 33.A N ARG 25.A O no hydrogen 2.774 N/A GLN 34.A N HIS 46.A O no hydrogen 2.819 N/A GLY 35.A N ASP 33.A OD1 no hydrogen 3.018 N/A TYR 36.A N SER 20.A OG no hydrogen 2.859 N/A TYR 36.A OH TYR 77.A OH no hydrogen 2.923 N/A THR 37.A N ILE 44.A O no hydrogen 2.972 N/A THR 37.A OG1 HIS 46.A NE2 no hydrogen 2.703 N/A GLU 39.A N GLN 42.A O no hydrogen 3.031 N/A ASN 41.A ND2 GLY 84.A O no hydrogen 3.564 N/A GLN 42.A N GLU 39.A O no hydrogen 3.035 N/A LEU 43.A N ILE 86.A O no hydrogen 2.845 N/A ILE 44.A N THR 37.A O no hydrogen 2.837 N/A ASN 45.A N THR 88.A O no hydrogen 2.876 N/A ASN 45.A ND2 ASP 33.A OD1 no hydrogen 2.887 N/A ASN 45.A ND2 GLY 35.A O no hydrogen 3.025 N/A HIS 46.A N GLY 35.A O no hydrogen 2.898 N/A HIS 46.A NE2 THR 37.A OG1 no hydrogen 2.703 N/A LEU 47.A N SER 90.A O no hydrogen 2.900 N/A SER 48.A N LEU 32.A O no hydrogen 3.001 N/A VAL 49.A N THR 92.A O no hydrogen 2.851 N/A ARG 50.A N ASP 30.A O no hydrogen 2.886 N/A ALA 54.A N ARG 50.A O no hydrogen 2.822 N/A GLU 55.A N ALA 51.A O no hydrogen 3.115 N/A ARG 56.A N SER 52.A O no hydrogen 3.244 N/A ARG 57.A NH1 GLU 55.A OE1 no hydrogen 3.112 N/A ARG 57.A NH1 GLU 93.A OE2.A no hydrogen 3.246 N/A ARG 57.A NH2 GLU 93.A OE2.A no hydrogen 2.576 N/A ARG 57.A NH2 PRO 99.A O no hydrogen 3.142 N/A SER 58.A N GLU 55.A O no hydrogen 2.985 N/A SER 58.A OG ARG 56.A O no hydrogen 2.731 N/A SER 62.A N ASN 59.A OD1 no hydrogen 3.027 N/A VAL 63.A N ASN 59.A O no hydrogen 3.107 N/A ARG 64.A N PRO 60.A O no hydrogen 2.931 N/A ARG 64.A NH1 GLU 103.A OE1 no hydrogen 2.941 N/A ARG 64.A NH1 ARG 104.A O no hydrogen 2.867 N/A ARG 64.A NH2 ARG 104.A O no hydrogen 2.852 N/A SER 65.A N ASP 61.A O no hydrogen 2.909 N/A GLN 66.A N SER 62.A O no hydrogen 2.979 N/A GLN 66.A NE2 SER 62.A O no hydrogen 3.390 N/A GLN 66.A NE2 SER 62.A OG no hydrogen 3.092 N/A LEU 67.A N VAL 63.A O no hydrogen 2.952 N/A GLY 68.A N ARG 64.A O no hydrogen 2.754 N/A ASP 69.A N SER 65.A O no hydrogen 2.950 N/A SER 70.A N GLN 66.A O no hydrogen 3.202 N/A VAL 71.A N LEU 67.A O no hydrogen 2.891 N/A CYS 72.A N GLY 68.A O no hydrogen 2.782 N/A CYS 72.A SG GLY 68.A O no hydrogen 3.129 N/A SER 73.A OG.A ASP 69.A O no hydrogen 2.760 N/A SER 73.A OG.A SER 70.A O no hydrogen 3.361 N/A SER 73.A OG.B ASP 69.A O no hydrogen 3.369 N/A ASN 74.A N VAL 71.A O no hydrogen 3.038 N/A TYR 77.A N ASN 74.A OD1 no hydrogen 2.994 N/A ARG 78.A N ASN 74.A O no hydrogen 2.861 N/A ARG 78.A NH1 CYS 72.A O no hydrogen 2.761 N/A GLN 79.A N THR 75.A O no hydrogen 3.237 N/A LEU 80.A N GLY 76.A O no hydrogen 3.352 N/A LEU 81.A N TYR 77.A O no hydrogen 2.924 N/A ALA 82.A N ARG 78.A O no hydrogen 2.827 N/A ARG 83.A N LEU 80.A O no hydrogen 2.980 N/A ARG 83.A NH1 GLN 79.A O no hydrogen 2.847 N/A GLY 84.A N LEU 81.A O no hydrogen 3.099 N/A ALA 85.A N LEU 80.A O no hydrogen 3.046 N/A ILE 86.A N ASN 41.A O no hydrogen 2.806 N/A LEU 87.A N PHE 105.A O no hydrogen 2.897 N/A THR 88.A N LEU 43.A O no hydrogen 2.901 N/A THR 88.A OG1 GLN 42.A OE1 no hydrogen 2.725 N/A TYR 89.A N GLU 103.A O no hydrogen 2.809 N/A SER 90.A N ASN 45.A O no hydrogen 2.939 N/A PHE 91.A N ALA 101.A O no hydrogen 2.895 N/A THR 92.A N LEU 47.A O no hydrogen 2.949 N/A THR 92.A OG1 ASN 97.A OD1 no hydrogen 2.714 N/A GLU 93.A N GLN 98.A O no hydrogen 2.797 N/A TYR 94.A N VAL 49.A O no hydrogen 2.910 N/A THR 96.A OG1 GLU 93.A OE1.A no hydrogen 2.617 N/A THR 96.A OG1 GLN 98.A OE1.B no hydrogen 2.805 N/A ASN 97.A N GLU 93.A O no hydrogen 2.845 N/A GLN 98.A N THR 96.A OG1 no hydrogen 3.188 N/A VAL 100.A N PHE 91.A O no hydrogen 2.923 N/A ALA 101.A N PHE 91.A O no hydrogen 3.324 N/A GLU 103.A N TYR 89.A O no hydrogen 2.908 N/A ARG 104.A NE GLN 42.A OE1 no hydrogen 3.108 N/A PHE 105.A N LEU 87.A O no hydrogen 2.828 N/A ASP 106.A N SER 109.A OG no hydrogen 3.005 N/A SER 109.A N ASP 106.A OD1 no hydrogen 3.033 N/A SER 109.A OG ASP 106.A OD1 no hydrogen 3.290 N/A CYS 110.A N ASP 106.A O no hydrogen 3.305 N/A CYS 110.A N ALA 107.A O no hydrogen 3.094 N/A CYS 110.A SG ASP 106.A O no hydrogen 3.882 N/A ARG 111.A N ALA 107.A O no hydrogen 3.247 N/A