Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsi_BX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N TYR 6.A OH no hydrogen 2.593 N/A TYR 6.A OH ALA 1.A O no hydrogen 2.855 N/A ASN 13.A N GLN 10.A O no hydrogen 2.980 N/A ASN 13.A ND2 PRO 14.A O no hydrogen 2.839 N/A GLN 15.A NE2 LEU 16.A O no hydrogen 2.664 N/A ASN 22.A ND2 ARG 2.A O no hydrogen 3.492 N/A PHE 23.A N THR 21.A OG1 no hydrogen 3.188 N/A GLN 26.A N ARG 42.A O no hydrogen 2.919 N/A VAL 28.A N GLN 40.A O no hydrogen 2.963 N/A THR 38.A N PRO 35.A O no hydrogen 3.500 N/A THR 38.A OG1 ASP 37.A OD1 no hydrogen 3.569 N/A VAL 39.A N VAL 96.A O no hydrogen 2.880 N/A PHE 41.A N ALA 94.A O no hydrogen 2.907 N/A ARG 42.A N GLN 26.A O no hydrogen 2.854 N/A ILE 43.A N LYS 92.A O no hydrogen 2.891 N/A MET 47.A N PRO 44.A O no hydrogen 3.222 N/A ARG 49.A NH1 VAL 67.A O no hydrogen 2.487 N/A ASP 51.A N THR 48.A OG1 no hydrogen 3.217 N/A LEU 52.A N THR 48.A O no hydrogen 2.910 N/A ARG 53.A N ARG 49.A O no hydrogen 2.896 N/A ARG 53.A NH1 ALA 65.A O no hydrogen 2.947 N/A ASN 54.A N VAL 50.A O no hydrogen 2.903 N/A TYR 55.A N ASP 51.A O no hydrogen 2.882 N/A LEU 56.A N LEU 52.A O no hydrogen 2.931 N/A GLU 57.A N ARG 53.A O no hydrogen 2.888 N/A ARG 58.A N ASN 54.A O no hydrogen 2.915 N/A ILE 59.A N TYR 55.A O no hydrogen 2.914 N/A ASN 61.A ND2 GLU 57.A O no hydrogen 2.879 N/A VAL 62.A N LEU 56.A O no hydrogen 2.683 N/A VAL 64.A N VAL 62.A O no hydrogen 2.810 N/A ALA 65.A N GLN 97.A O no hydrogen 2.554 N/A ALA 66.A N GLN 97.A O no hydrogen 2.948 N/A ARG 68.A N TYR 95.A O no hydrogen 2.938 N/A ARG 68.A NH2 GLN 97.A OE1 no hydrogen 2.672 N/A ARG 70.A N VAL 93.A O no hydrogen 2.904 N/A ARG 70.A NH1 TYR 95.A OH no hydrogen 3.546 N/A GLN 72.A N TYR 91.A O no hydrogen 2.876 N/A GLN 72.A NE2 TYR 73.A O no hydrogen 3.481 N/A GLY 74.A N ASP 90.A OD1 no hydrogen 2.395 N/A ARG 79.A NH1 ASN 83.A O no hydrogen 3.262 N/A ASP 80.A N ILE 84.A O no hydrogen 2.596 N/A HIS 81.A N ASP 80.A OD1 no hydrogen 2.643 N/A HIS 81.A ND1 ASP 80.A OD1 no hydrogen 2.934 N/A ASN 83.A N ASP 80.A O no hydrogen 2.921 N/A ILE 86.A N ARG 78.A O no hydrogen 2.774 N/A LYS 87.A NZ LYS 88.A O no hydrogen 3.390 N/A LYS 87.A NZ ASP 90.A OD1 no hydrogen 2.844 N/A LYS 87.A NZ ASP 90.A OD2 no hydrogen 3.243 N/A LYS 88.A N SER 75.A O no hydrogen 3.013 N/A TYR 91.A N GLN 72.A O no hydrogen 2.946 N/A LYS 92.A NZ MET 47.A O no hydrogen 2.724 N/A VAL 93.A N ARG 70.A O no hydrogen 2.882 N/A ALA 94.A N PHE 41.A O no hydrogen 2.885 N/A TYR 95.A N ARG 68.A O no hydrogen 2.858 N/A VAL 96.A N VAL 39.A O no hydrogen 2.912 N/A GLN 97.A N ALA 66.A O no hydrogen 2.856 N/A LEU 98.A N ASP 37.A O no hydrogen 2.912 N/A ALA 99.A N PRO 63.A O no hydrogen 2.659 N/A THR 103.A OG1 GLU 36.A OE1 no hydrogen 3.313 N/A PHE 104.A N GLU 36.A O no hydrogen 3.259 N/A PHE 110.A N ASP 108.A OD1 no hydrogen 3.360 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.738 N/A SER 117.A N ARG 113.A O no hydrogen 2.900 N/A VAL 118.A N LYS 114.A O no hydrogen 2.907 N/A ASP 119.A N GLY 115.A O no hydrogen 2.904 N/A VAL 120.A N ALA 116.A O no hydrogen 2.898 N/A ASP 121.A N SER 117.A O no hydrogen 2.908 N/A VAL 122.A N VAL 118.A O no hydrogen 2.906 N/A ARG 123.A N ASP 119.A O no hydrogen 2.898 N/A ASP 124.A N VAL 120.A O no hydrogen 2.904 N/A GLN 125.A N ASP 121.A O no hydrogen 2.904 N/A VAL 126.A N VAL 122.A O no hydrogen 2.896 N/A LEU 127.A N ARG 123.A O no hydrogen 2.900 N/A GLU 128.A N ASP 124.A O no hydrogen 2.903 N/A ASP 129.A N GLN 125.A O no hydrogen 2.898 N/A GLN 130.A N VAL 126.A O no hydrogen 2.890 N/A ARG 131.A N LEU 127.A O no hydrogen 2.908 N/A GLN 132.A N GLU 128.A O no hydrogen 2.892 N/A LYS 133.A N ASP 129.A O no hydrogen 2.901 N/A HIS 134.A N GLN 130.A O no hydrogen 2.908 N/A SER 135.A N GLN 132.A O no hydrogen 3.268 N/A SER 135.A OG GLN 132.A O no hydrogen 2.412 N/A ARG 139.A N ASP 137.A OD1 no hydrogen 3.492 N/A ARG 140.A N ASP 137.A O no hydrogen 3.021 N/A