Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b1j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 2.A OD2 no hydrogen 3.275 N/A LEU 5.A N ASP 2.A O no hydrogen 2.632 N/A LYS 6.A NZ ASN 31.A OD1 no hydrogen 3.009 N/A PHE 7.A N ASN 31.A O no hydrogen 2.768 N/A LEU 8.A N PHE 52.A O no hydrogen 2.935 N/A VAL 9.A N GLU 33.A O no hydrogen 2.713 N/A VAL 10.A N ILE 54.A O no hydrogen 2.775 N/A ASP 11.A N ALA 35.A O no hydrogen 3.260 N/A PHE 13.A N.A ASP 11.A OD1 no hydrogen 2.775 N/A PHE 13.A N.B ASP 11.A OD1 no hydrogen 2.786 N/A ARG 17.A N PHE 13.A O.A no hydrogen 3.208 N/A ARG 17.A N PHE 13.A O.B no hydrogen 3.244 N/A ARG 17.A NE GLU 34.A OE1 no hydrogen 2.827 N/A ARG 17.A NH1 ASP 11.A O no hydrogen 2.508 N/A ARG 18.A N SER 14.A O no hydrogen 2.916 N/A ILE 19.A N THR 15.A O no hydrogen 2.895 N/A VAL 20.A N MET 16.A O no hydrogen 2.871 N/A ARG 21.A N ARG 17.A O no hydrogen 2.807 N/A ARG 21.A NE GLU 34.A OE2 no hydrogen 2.720 N/A ARG 21.A NH1 VAL 32.A O no hydrogen 3.030 N/A ARG 21.A NH2 VAL 32.A O no hydrogen 3.261 N/A ARG 21.A NH2 GLU 34.A OE2 no hydrogen 2.852 N/A ASN 22.A N ARG 18.A O no hydrogen 2.904 N/A ASN 22.A ND2 ARG 18.A O no hydrogen 2.819 N/A LEU 23.A N ILE 19.A O no hydrogen 2.798 N/A LEU 24.A N VAL 20.A O no hydrogen 2.887 N/A LYS 25.A N ARG 21.A O no hydrogen 2.909 N/A LYS 25.A NZ ASN 22.A O no hydrogen 3.343 N/A GLU 26.A N ASN 22.A O no hydrogen 2.968 N/A LEU 27.A N LEU 23.A O no hydrogen 3.194 N/A LEU 27.A N LEU 24.A O no hydrogen 2.843 N/A GLY 28.A N LYS 25.A O no hydrogen 2.713 N/A PHE 29.A N LEU 24.A O no hydrogen 2.882 N/A ASN 31.A ND2 GLU 4.A O no hydrogen 3.092 N/A VAL 32.A N ASN 30.A O no hydrogen 2.995 N/A GLU 33.A N PHE 7.A O no hydrogen 2.757 N/A ALA 35.A N VAL 9.A O no hydrogen 2.882 N/A GLU 36.A N ASP 40.A OD2 no hydrogen 2.841 N/A GLY 38.A N MET 62.A O no hydrogen 2.900 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.792 N/A ALA 41.A N ASP 37.A O no hydrogen 2.788 N/A LEU 42.A N GLY 38.A O no hydrogen 2.874 N/A ASN 43.A N VAL 39.A O no hydrogen 2.812 N/A LYS 44.A N ASP 40.A O no hydrogen 3.125 N/A LEU 45.A N ALA 41.A O no hydrogen 2.675 N/A GLN 46.A N LEU 42.A O no hydrogen 2.977 N/A ALA 47.A N LYS 44.A O no hydrogen 3.202 N/A GLY 48.A N LEU 45.A O no hydrogen 2.737 N/A TYR 50.A OH GLU 33.A OE2 no hydrogen 2.773 N/A GLY 51.A N LYS 6.A O no hydrogen 2.923 N/A PHE 52.A N LYS 6.A O no hydrogen 3.337 N/A VAL 53.A N PRO 81.A O no hydrogen 2.992 N/A ILE 54.A N LEU 8.A O no hydrogen 2.962 N/A SER 55.A N LEU 83.A O no hydrogen 2.946 N/A SER 55.A OG ASP 56.A O no hydrogen 2.859 N/A ASP 56.A N VAL 10.A O no hydrogen 2.727 N/A TRP 57.A N ASP 56.A OD1 no hydrogen 2.711 N/A ASN 61.A ND2 ASP 37.A OD2 no hydrogen 2.528 N/A MET 62.A N PRO 60.A O no hydrogen 2.719 N/A GLY 64.A N TRP 57.A O no hydrogen 2.819 N/A GLU 66.A N ASP 63.A OD1 no hydrogen 2.993 N/A LEU 67.A N ASP 63.A O no hydrogen 2.988 N/A LEU 68.A N GLY 64.A O no hydrogen 2.908 N/A LYS 69.A N LEU 65.A O no hydrogen 2.827 N/A THR 70.A N GLU 66.A O no hydrogen 2.889 N/A THR 70.A OG1 GLU 66.A O no hydrogen 2.613 N/A ILE 71.A N LEU 67.A O no hydrogen 2.824 N/A ARG 72.A N LEU 68.A O no hydrogen 2.910 N/A ARG 72.A NE GLY 101.A O no hydrogen 3.031 N/A ARG 72.A NH1 SER 78.A O no hydrogen 2.821 N/A ARG 72.A NH1 LEU 80.A O no hydrogen 2.645 N/A ARG 72.A NH2 LEU 80.A O no hydrogen 2.771 N/A ARG 72.A NH2 GLY 101.A O no hydrogen 3.130 N/A ALA 73.A N LYS 69.A O no hydrogen 3.098 N/A ASP 74.A N THR 70.A O no hydrogen 3.191 N/A ASP 74.A N ILE 71.A O no hydrogen 3.135 N/A MET 77.A N ASP 74.A OD1 no hydrogen 2.952 N/A SER 78.A N ASP 74.A O no hydrogen 2.690 N/A LEU 80.A N MET 77.A O no hydrogen 2.670 N/A VAL 82.A N SER 103.A OG no hydrogen 2.861 N/A LEU 83.A N VAL 53.A O no hydrogen 2.790 N/A MET 84.A N GLY 104.A O no hydrogen 3.091 N/A VAL 85.A N SER 55.A O no hydrogen 2.887 N/A THR 86.A N VAL 106.A O no hydrogen 3.041 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.233 N/A ILE 94.A N LYS 90.A O no hydrogen 3.360 N/A ILE 95.A N LYS 91.A O no hydrogen 3.061 N/A ALA 96.A N GLU 92.A O no hydrogen 2.718 N/A ALA 97.A N ASN 93.A O no hydrogen 2.475 N/A ALA 98.A N ILE 94.A O no hydrogen 2.904 N/A GLN 99.A N ILE 95.A O no hydrogen 2.798 N/A ALA 100.A N ALA 96.A O no hydrogen 2.732 N/A GLY 101.A N ALA 98.A O no hydrogen 2.867 N/A ALA 102.A N ALA 97.A O no hydrogen 2.821 N/A SER 103.A N VAL 82.A O no hydrogen 2.822 N/A SER 103.A OG VAL 82.A O no hydrogen 3.531 N/A TYR 105.A OH GLU 88.A OE1.A no hydrogen 2.776 N/A VAL 106.A N MET 84.A O no hydrogen 2.791 N/A LYS 108.A N THR 86.A O no hydrogen 2.901 N/A LYS 108.A NZ ASP 11.A OD2 no hydrogen 3.076 N/A LYS 108.A NZ ASP 56.A OD1 no hydrogen 3.318 N/A THR 111.A OG1 THR 114.A OG1 no hydrogen 3.015 N/A THR 114.A N THR 111.A OG1 no hydrogen 3.052 N/A THR 114.A OG1 THR 111.A OG1 no hydrogen 3.015 N/A LEU 115.A N THR 111.A O no hydrogen 2.948 N/A GLU 116.A N ALA 112.A O no hydrogen 2.794 N/A GLU 117.A N ALA 113.A O no hydrogen 2.918 N/A LYS 118.A N THR 114.A O no hydrogen 3.033 N/A LEU 119.A N LEU 115.A O no hydrogen 2.718 N/A ASN 120.A N GLU 116.A O no hydrogen 2.834 N/A LYS 121.A N GLU 117.A O no hydrogen 2.977 N/A ILE 122.A N LYS 118.A O no hydrogen 3.136 N/A PHE 123.A N LEU 119.A O no hydrogen 2.823 N/A GLU 124.A N ASN 120.A O no hydrogen 2.856 N/A LYS 125.A N LYS 121.A O no hydrogen 2.823 N/A LEU 126.A N ILE 122.A O no hydrogen 3.042 N/A