Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h5e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ALA 135.A O no hydrogen 3.272 N/A HIS 5.A N ALA 135.A O no hydrogen 3.045 N/A HIS 5.A NE2 SER 61.A OG no hydrogen 2.624 N/A SER 6.A OG THR 134.A OG1 no hydrogen 2.629 N/A GLY 7.A N ILE 133.A O no hydrogen 3.012 N/A GLY 9.A N LEU 131.A O no hydrogen 3.195 N/A VAL 10.A N VAL 62.A O no hydrogen 2.715 N/A LEU 12.A N VAL 64.A O no hydrogen 2.823 N/A ARG 13.A NE GLU 126.A OE2 no hydrogen 2.713 N/A ARG 13.A NH1 GLU 119.A OE2.A no hydrogen 3.054 N/A ARG 13.A NH2 GLU 126.A OE1 no hydrogen 2.852 N/A ASN 16.A N PRO 67.A O no hydrogen 2.860 N/A ASP 18.A N GLN 21.A OE1 no hydrogen 3.046 N/A THR 19.A N THR 71.A O no hydrogen 3.176 N/A THR 19.A OG1 GLY 72.A O no hydrogen 2.888 N/A GLN 21.A N ASP 18.A O no hydrogen 2.979 N/A GLN 21.A N ASP 18.A OD1 no hydrogen 2.729 N/A ILE 22.A N ASP 18.A O no hydrogen 2.930 N/A ILE 23.A N THR 19.A O no hydrogen 2.746 N/A PHE 27.A N PRO 24.A O no hydrogen 2.980 N/A LEU 28.A N ALA 25.A O no hydrogen 3.170 N/A LYS 29.A N VAL 26.A O no hydrogen 3.114 N/A ARG 30.A N PHE 27.A O no hydrogen 3.304 N/A THR 32.A OG1 GLY 35.A O no hydrogen 2.793 N/A THR 34.A OG1 GLU 37.A OE2 no hydrogen 2.552 N/A PHE 36.A N ASP 84.A OD2 no hydrogen 2.853 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.731 N/A GLY 39.A N PHE 36.A O no hydrogen 3.072 N/A LEU 40.A N PHE 36.A O no hydrogen 3.294 N/A PHE 41.A N ILE 22.A O no hydrogen 2.826 N/A ALA 42.A N GLY 39.A O no hydrogen 2.881 N/A TRP 44.A N PHE 41.A O no hydrogen 2.936 N/A ARG 45.A N PHE 41.A O no hydrogen 3.110 N/A ARG 45.A N ALA 42.A O no hydrogen 3.380 N/A ARG 45.A NH1 GLU 37.A O no hydrogen 2.867 N/A ARG 45.A NH1 LEU 40.A O no hydrogen 2.913 N/A ASP 47.A N TRP 44.A O no hydrogen 3.446 N/A ALA 49.A N ASP 47.A OD1 no hydrogen 2.914 N/A PHE 50.A N ASP 47.A O no hydrogen 2.855 N/A ASN 53.A N PHE 50.A O no hydrogen 2.747 N/A ASN 53.A ND2 ARG 45.A O no hydrogen 2.629 N/A ASN 53.A ND2 ASP 47.A O no hydrogen 2.752 N/A LEU 54.A N VAL 51.A O no hydrogen 3.024 N/A ASP 58.A N LEU 54.A O no hydrogen 2.982 N/A ARG 59.A N PRO 56.A O no hydrogen 3.006 N/A GLY 60.A N PHE 57.A O no hydrogen 2.972 N/A SER 61.A N ILE 8.A O no hydrogen 2.996 N/A SER 61.A OG HIS 5.A NE2 no hydrogen 2.624 N/A VAL 62.A N ILE 8.A O no hydrogen 3.135 N/A LEU 63.A N VAL 89.A O no hydrogen 2.945 N/A VAL 64.A N VAL 10.A O no hydrogen 2.848 N/A ALA 65.A N ILE 91.A O no hydrogen 2.715 N/A GLY 66.A N LEU 12.A O no hydrogen 3.175 N/A PHE 69.A N ARG 94.A O no hydrogen 2.906 N/A GLY 70.A N VAL 17.A O no hydrogen 2.648 N/A THR 71.A OG1 ASP 68.A O no hydrogen 3.559 N/A SER 74.A OG ARG 75.A O no hydrogen 2.961 N/A ARG 75.A NH1 ASP 20.A OD1 no hydrogen 3.089 N/A ALA 78.A N ARG 75.A O no hydrogen 3.059 N/A TRP 80.A N GLU 76.A O no hydrogen 3.102 N/A ALA 81.A N HIS 77.A O no hydrogen 2.706 N/A LEU 82.A N ALA 78.A O no hydrogen 3.206 N/A MET 83.A N VAL 79.A O no hydrogen 3.016 N/A ASP 84.A N TRP 80.A O no hydrogen 2.860 N/A TYR 85.A N ALA 81.A O no hydrogen 3.035 N/A TYR 85.A OH ASP 58.A O no hydrogen 2.777 N/A GLY 86.A N LEU 82.A O no hydrogen 3.244 N/A PHE 87.A N LEU 82.A O no hydrogen 3.016 N/A ARG 88.A N SER 61.A O no hydrogen 2.898 N/A ARG 88.A NH1 MET 83.A O no hydrogen 2.848 N/A ARG 88.A NH1 PHE 87.A O no hydrogen 2.916 N/A VAL 90.A N LEU 109.A O no hydrogen 2.769 N/A ILE 91.A N LEU 63.A O no hydrogen 2.680 N/A SER 92.A N ALA 111.A O no hydrogen 3.316 N/A SER 92.A OG GLY 66.A O no hydrogen 2.739 N/A SER 92.A OG ARG 94.A O no hydrogen 3.110 N/A SER 93.A OG GLN 115.A OE1 no hydrogen 2.747 N/A ARG 94.A N SER 92.A OG no hydrogen 3.320 N/A ARG 94.A NE ASP 68.A OD1 no hydrogen 2.990 N/A GLY 96.A N PHE 69.A O no hydrogen 2.902 N/A ASP 97.A N ASP 97.A OD2 no hydrogen 2.209 N/A ARG 100.A N GLY 96.A O no hydrogen 2.940 N/A GLY 101.A N ASP 97.A O no hydrogen 3.098 N/A ASN 102.A N ILE 98.A O no hydrogen 2.932 N/A ALA 103.A N PHE 99.A O no hydrogen 2.756 N/A GLY 104.A N ARG 100.A O no hydrogen 3.138 N/A LYS 105.A N GLY 101.A O no hydrogen 3.194 N/A ALA 106.A N ASN 102.A O no hydrogen 3.005 N/A GLY 107.A N ALA 103.A O no hydrogen 3.028 N/A GLY 107.A N GLY 104.A O no hydrogen 3.341 N/A LEU 108.A N ALA 103.A O no hydrogen 2.930 N/A LEU 109.A N ARG 88.A O no hydrogen 3.076 N/A ALA 111.A N VAL 90.A O no hydrogen 2.881 N/A GLU 112.A N LYS 152.A O no hydrogen 2.927 N/A VAL 113.A N SER 92.A O no hydrogen 3.007 N/A GLN 115.A NE2 GLU 119.A OE2.B no hydrogen 2.845 N/A VAL 118.A N ALA 114.A O no hydrogen 2.887 N/A GLU 119.A N GLN 115.A O no hydrogen 2.926 N/A ILE 120.A N ASP 116.A O no hydrogen 3.246 N/A LEU 121.A N ASP 117.A O no hydrogen 3.116 N/A TRP 122.A N VAL 118.A O no hydrogen 2.804 N/A TRP 122.A NE1 VAL 64.A O no hydrogen 2.871 N/A LYS 123.A N GLU 119.A O no hydrogen 3.036 N/A LYS 123.A NZ GLU 119.A OE1.A no hydrogen 2.961 N/A LEU 124.A N ILE 120.A O no hydrogen 3.101 N/A ILE 125.A N LEU 121.A O no hydrogen 3.042 N/A GLU 126.A N TRP 122.A O no hydrogen 2.809 N/A GLN 127.A N LYS 123.A O no hydrogen 2.901 N/A SER 128.A N LEU 124.A O no hydrogen 2.958 N/A LEU 131.A N SER 128.A O no hydrogen 2.924 N/A ILE 133.A N GLY 7.A O no hydrogen 2.790 N/A THR 134.A N THR 143.A O no hydrogen 2.994 N/A THR 134.A OG1 SER 6.A OG no hydrogen 2.629 N/A ALA 135.A N HIS 5.A O no hydrogen 2.774 N/A ASN 136.A N ILE 141.A O no hydrogen 2.992 N/A ASN 136.A ND2 ASP 139.A OD2 no hydrogen 2.939 N/A LEU 137.A N HIS 3.A O no hydrogen 3.169 N/A ASP 139.A N ASN 136.A OD1 no hydrogen 3.010 N/A ARG 140.A NE LEU 137.A O no hydrogen 2.697 N/A ILE 141.A N ASN 136.A O no hydrogen 3.258 N/A ILE 142.A N LEU 149.A O no hydrogen 2.805 N/A THR 143.A N THR 134.A O no hydrogen 3.042 N/A ALA 144.A N VAL 147.A O no hydrogen 3.076 N/A VAL 147.A N ALA 144.A O no hydrogen 2.822 N/A LEU 149.A N ILE 142.A O no hydrogen 2.744 N/A PHE 151.A N ARG 140.A O no hydrogen 3.137 N/A LYS 152.A N GLU 112.A O no hydrogen 2.882 N/A