Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bj1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 15.A N PRO 11.A O no hydrogen 2.807 N/A GLU 16.A N SER 12.A O no hydrogen 2.573 N/A GLU 16.A N LYS 13.A O no hydrogen 3.236 N/A LYS 17.A N LYS 13.A O no hydrogen 3.135 N/A PHE 18.A N LEU 14.A O no hydrogen 3.290 N/A ASP 19.A N LEU 15.A O no hydrogen 3.391 N/A GLN 20.A N GLU 16.A O no hydrogen 2.956 N/A ILE 21.A N LYS 17.A O no hydrogen 3.164 N/A ILE 21.A N PHE 18.A O no hydrogen 2.727 N/A ILE 22.A N PHE 18.A O no hydrogen 2.726 N/A GLU 23.A N ASP 19.A O no hydrogen 3.007 N/A ILE 25.A N ILE 21.A O no hydrogen 3.201 N/A GLY 26.A N ILE 22.A O no hydrogen 3.063 N/A TYR 27.A N ILE 22.A O no hydrogen 3.348 N/A TYR 27.A OH ASP 36.A OD2 no hydrogen 3.108 N/A ARG 30.A NE ASP 19.A OD1 no hydrogen 3.117 N/A ARG 30.A NE ASP 19.A OD2 no hydrogen 2.804 N/A ILE 34.A N ARG 30.A O no hydrogen 2.718 N/A ARG 35.A N SER 31.A O no hydrogen 3.065 N/A ASP 36.A N GLU 32.A O no hydrogen 3.135 N/A LEU 37.A N ALA 33.A O no hydrogen 3.211 N/A ILE 38.A N ILE 34.A O no hydrogen 3.111 N/A ARG 39.A N ARG 35.A O no hydrogen 2.815 N/A ASP 40.A N ASP 36.A O no hydrogen 2.738 N/A PHE 41.A N LEU 37.A O no hydrogen 2.778 N/A ILE 42.A N ILE 38.A O no hydrogen 2.907 N/A ILE 43.A N ARG 39.A O no hydrogen 3.125 N/A ARG 44.A N ASP 40.A O no hydrogen 2.961 N/A ARG 44.A NE ASP 40.A OD2 no hydrogen 3.261 N/A HIS 45.A N PHE 41.A O no hydrogen 2.973 N/A HIS 45.A N ILE 42.A O no hydrogen 3.106 N/A HIS 45.A ND1 GLU 48.A OE1 no hydrogen 2.984 N/A GLU 46.A N ILE 42.A O no hydrogen 2.794 N/A GLU 48.A N HIS 45.A O no hydrogen 2.684 N/A VAL 49.A N GLU 46.A O no hydrogen 3.045 N/A ASN 51.A ND2 GLU 106.A OE2 no hydrogen 2.809 N/A VAL 54.A N GLY 105.A O no hydrogen 2.529 N/A ALA 55.A N THR 131.A O no hydrogen 3.126 N/A GLY 56.A N VAL 103.A O no hydrogen 2.818 N/A THR 57.A N VAL 129.A O no hydrogen 3.297 N/A ILE 58.A N ILE 101.A O no hydrogen 2.769 N/A THR 59.A N LYS 127.A O no hydrogen 3.121 N/A ILE 60.A N GLU 99.A O no hydrogen 3.158 N/A VAL 61.A N HIS 125.A O no hydrogen 3.446 N/A TYR 62.A N CYS 97.A O no hydrogen 3.014 N/A TYR 62.A OH GLU 99.A OE1 no hydrogen 2.894 N/A HIS 64.A N HIS 95.A O no hydrogen 2.992 N/A HIS 64.A ND1 HIS 95.A O no hydrogen 2.967 N/A ASP 65.A N ASN 63.A OD1 no hydrogen 3.155 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 3.333 N/A GLY 67.A N ASP 65.A O no hydrogen 2.468 N/A LYS 71.A NZ ASP 75.A OD2 no hydrogen 2.975 N/A ALA 72.A N ASP 68.A O no hydrogen 2.767 N/A LEU 73.A N VAL 69.A O no hydrogen 2.955 N/A LEU 74.A N VAL 70.A O no hydrogen 3.132 N/A ASP 75.A N LYS 71.A O no hydrogen 2.770 N/A LEU 76.A N ALA 72.A O no hydrogen 2.721 N/A GLN 77.A N LEU 73.A O no hydrogen 2.672 N/A GLN 77.A NE2 GLU 99.A OE2 no hydrogen 3.249 N/A HIS 78.A N LEU 74.A O no hydrogen 2.699 N/A GLU 79.A N LEU 76.A O no hydrogen 2.780 N/A TYR 80.A N GLN 77.A O no hydrogen 2.831 N/A ILE 84.A N TYR 80.A O no hydrogen 3.286 N/A ILE 85.A N VAL 102.A O no hydrogen 2.912 N/A LEU 88.A N VAL 100.A O no hydrogen 2.914 N/A VAL 90.A N LEU 98.A O no hydrogen 2.771 N/A MET 92.A N ASN 96.A O no hydrogen 3.027 N/A ASP 93.A N ASN 96.A O no hydrogen 3.492 N/A HIS 95.A N ASP 93.A OD1 no hydrogen 2.708 N/A HIS 95.A ND1 ASP 65.A OD2 no hydrogen 2.562 N/A ASN 96.A N ASP 93.A OD1 no hydrogen 2.640 N/A ASN 96.A ND2 ASP 93.A OD2 no hydrogen 3.464 N/A CYS 97.A N TYR 62.A O no hydrogen 2.690 N/A CYS 97.A SG HIS 89.A NE2 no hydrogen 3.031 N/A CYS 97.A SG HIS 91.A ND1 no hydrogen 4.019 N/A LEU 98.A N VAL 90.A O no hydrogen 2.951 N/A GLU 99.A N ILE 60.A O no hydrogen 3.092 N/A VAL 100.A N LEU 88.A O no hydrogen 2.824 N/A ILE 101.A N ILE 58.A O no hydrogen 2.971 N/A VAL 102.A N SER 86.A O no hydrogen 2.927 N/A VAL 103.A N GLY 56.A O no hydrogen 2.854 N/A LYS 104.A N GLU 83.A O no hydrogen 2.931 N/A GLY 105.A N VAL 54.A O no hydrogen 2.738 N/A ALA 107.A N GLU 52.A O no hydrogen 3.344 N/A LYS 109.A NZ GLU 83.A OE1 no hydrogen 3.169 N/A ILE 110.A N GLU 106.A O no hydrogen 2.755 N/A LYS 111.A N ALA 107.A O no hydrogen 2.742 N/A LYS 111.A NZ ASP 115.A OD1 no hydrogen 2.829 N/A MET 112.A N LYS 108.A O no hydrogen 2.989 N/A ILE 113.A N LYS 109.A O no hydrogen 3.093 N/A ALA 114.A N ILE 110.A O no hydrogen 2.714 N/A ASP 115.A N LYS 111.A O no hydrogen 2.888 N/A LYS 116.A N MET 112.A O no hydrogen 3.170 N/A LYS 116.A NZ TYR 80.A OH no hydrogen 2.658 N/A LEU 117.A N ILE 113.A O no hydrogen 2.970 N/A LEU 118.A N ALA 114.A O no hydrogen 2.967 N/A SER 119.A N ASP 115.A O no hydrogen 2.934 N/A SER 119.A OG ASP 115.A O no hydrogen 2.641 N/A VAL 123.A N LEU 120.A O no hydrogen 3.018 N/A LYS 124.A N VAL 61.A O no hydrogen 3.062 N/A LYS 124.A NZ ASN 96.A OD1 no hydrogen 2.516 N/A VAL 129.A N THR 57.A O no hydrogen 3.048 N/A THR 131.A N ALA 55.A O no hydrogen 3.201 N/A SER 132.A OG GLU 53.A O no hydrogen 2.768 N/A THR 133.A N GLU 53.A O no hydrogen 2.960 N/A THR 133.A N SER 132.A OG no hydrogen 3.047 N/A