Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z5s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 65.A OD2 no hydrogen 3.372 N/A SER 6.A N ILE 3.A O no hydrogen 3.323 N/A ARG 7.A N ILE 3.A O no hydrogen 3.086 N/A ARG 7.A NE TYR 67.A OH no hydrogen 3.242 N/A LEU 8.A N ALA 4.A O no hydrogen 2.861 N/A ALA 9.A N LEU 5.A O no hydrogen 3.168 N/A GLN 10.A N SER 6.A O no hydrogen 2.697 N/A GLU 11.A N ARG 7.A O no hydrogen 2.693 N/A ARG 12.A N LEU 8.A O no hydrogen 3.012 N/A ARG 12.A N ALA 9.A O no hydrogen 3.046 N/A LYS 13.A N ALA 9.A O no hydrogen 3.255 N/A ALA 14.A N GLN 10.A O no hydrogen 2.748 N/A TRP 15.A N GLU 11.A O no hydrogen 2.795 N/A ARG 16.A N ARG 12.A O no hydrogen 2.838 N/A LYS 17.A N LYS 13.A O no hydrogen 2.966 N/A ASP 18.A N ALA 14.A O no hydrogen 2.813 N/A HIS 19.A ND1 PRO 20.A O no hydrogen 2.711 N/A VAL 24.A N ALA 43.A O no hydrogen 3.133 N/A THR 28.A N ASN 36.A O no hydrogen 3.408 N/A THR 28.A N ASN 39.A O no hydrogen 3.107 N/A THR 28.A OG1 ASN 39.A O no hydrogen 3.098 N/A ASN 30.A N THR 34.A O no hydrogen 3.267 N/A ASN 30.A ND2 THR 34.A OG1 no hydrogen 3.169 N/A GLY 33.A N ASN 30.A O no hydrogen 3.195 N/A ASN 36.A N THR 28.A O no hydrogen 2.729 N/A TRP 40.A N MET 61.A O no hydrogen 3.050 N/A TRP 40.A NE1 LEU 37.A O no hydrogen 2.691 N/A GLU 41.A N VAL 26.A O no hydrogen 2.835 N/A CYS 42.A N LEU 59.A O no hydrogen 2.752 N/A ALA 43.A N VAL 24.A O no hydrogen 2.773 N/A ILE 44.A N PHE 57.A O no hydrogen 2.804 N/A THR 50.A OG1 LYS 47.A O no hydrogen 2.843 N/A TRP 52.A N THR 50.A OG1 no hydrogen 3.007 N/A GLU 53.A N THR 50.A O no hydrogen 3.219 N/A LEU 56.A N PHE 154.A O no hydrogen 2.505 N/A PHE 57.A N ILE 44.A O no hydrogen 2.762 N/A LYS 58.A NZ GLU 41.A OE1 no hydrogen 2.972 N/A LEU 59.A N CYS 42.A O no hydrogen 2.723 N/A ARG 60.A N LYS 75.A O no hydrogen 2.718 N/A ARG 60.A NE GLU 77.A OE2 no hydrogen 2.479 N/A ARG 60.A NH1 ASN 39.A OD1 no hydrogen 2.757 N/A ARG 60.A NH2 GLU 77.A OE1 no hydrogen 3.321 N/A LEU 62.A N LYS 73.A O no hydrogen 3.055 N/A PHE 63.A N MET 38.A O no hydrogen 2.956 N/A TYR 67.A OH GLU 11.A OE1 no hydrogen 2.683 N/A SER 69.A N ASP 66.A O no hydrogen 3.311 N/A SER 70.A OG PRO 71.A O no hydrogen 3.486 N/A SER 70.A OG GLU 98.A OE2 no hydrogen 3.111 N/A LYS 73.A N LEU 62.A O no hydrogen 2.968 N/A CYS 74.A SG PRO 72.A O no hydrogen 3.738 N/A PHE 76.A N GLY 89.A O no hydrogen 2.699 N/A GLU 77.A N LYS 58.A O no hydrogen 3.216 N/A PHE 81.A N GLN 150.A OE1 no hydrogen 2.534 N/A HIS 82.A NE2 LEU 118.A O no hydrogen 3.057 N/A ASN 84.A N HIS 82.A ND1 no hydrogen 2.696 N/A VAL 85.A N HIS 82.A O no hydrogen 2.917 N/A TYR 86.A N THR 90.A O no hydrogen 2.854 N/A SER 88.A OG THR 90.A OG1 no hydrogen 2.894 N/A GLY 89.A N TYR 86.A O no hydrogen 2.869 N/A THR 90.A N SER 88.A OG no hydrogen 3.306 N/A THR 90.A OG1 SER 88.A OG no hydrogen 2.894 N/A VAL 91.A N CYS 74.A O no hydrogen 2.982 N/A CYS 92.A N ASN 84.A O no hydrogen 3.150 N/A SER 94.A OG ASP 101.A OD1 no hydrogen 3.070 N/A LEU 96.A N LEU 93.A O no hydrogen 2.640 N/A GLU 97.A N SER 94.A O no hydrogen 2.980 N/A LYS 100.A N GLU 97.A O no hydrogen 2.732 N/A ASP 101.A N SER 94.A O no hydrogen 3.330 N/A TRP 102.A NE1 PRO 68.A O no hydrogen 3.026 N/A TRP 102.A NE1 SER 69.A O no hydrogen 2.708 N/A ILE 106.A N ARG 103.A O no hydrogen 2.803 N/A THR 107.A N GLN 110.A OE1 no hydrogen 2.590 N/A ILE 108.A N GLU 11.A OE2 no hydrogen 3.042 N/A LYS 109.A NZ ASP 18.A OD2 no hydrogen 2.838 N/A GLN 110.A N THR 107.A OG1 no hydrogen 3.419 N/A ILE 111.A N THR 107.A O no hydrogen 3.062 N/A LEU 112.A N ILE 108.A O no hydrogen 3.066 N/A LEU 113.A N LYS 109.A O no hydrogen 2.982 N/A GLY 114.A N GLN 110.A O no hydrogen 2.469 N/A ILE 115.A N ILE 111.A O no hydrogen 2.672 N/A GLN 116.A N LEU 112.A O no hydrogen 3.001 N/A GLN 116.A NE2 GLY 46.A O no hydrogen 2.749 N/A GLU 117.A N LEU 113.A O no hydrogen 3.093 N/A LEU 118.A N GLY 114.A O no hydrogen 2.822 N/A LEU 119.A N ILE 115.A O no hydrogen 3.074 N/A LEU 119.A N GLN 116.A O no hydrogen 2.944 N/A ASN 120.A N GLU 117.A O no hydrogen 3.245 N/A GLU 121.A N LEU 118.A O no hydrogen 2.988 N/A ASN 123.A N ASN 84.A OD1 no hydrogen 2.873 N/A ALA 128.A N PRO 83.A O no hydrogen 3.012 N/A GLN 129.A NE2 LEU 80.A O no hydrogen 3.629 N/A GLN 129.A NE2 HIS 82.A O no hydrogen 2.505 N/A GLN 129.A NE2 VAL 85.A O no hydrogen 2.953 N/A ALA 132.A N GLN 129.A OE1 no hydrogen 3.122 N/A TYR 133.A N GLN 129.A O no hydrogen 3.316 N/A THR 134.A N ALA 130.A O no hydrogen 3.042 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.826 N/A TYR 136.A N ALA 132.A O no hydrogen 2.800 N/A CYS 137.A N TYR 133.A O no hydrogen 3.126 N/A CYS 137.A SG TYR 133.A O no hydrogen 3.187 N/A GLN 138.A N THR 134.A O no hydrogen 2.585 N/A ASN 139.A N ILE 135.A O no hydrogen 2.903 N/A ARG 140.A NH1 TYR 136.A OH no hydrogen 2.352 N/A TYR 143.A N ASN 139.A O no hydrogen 3.493 N/A GLU 144.A N ARG 140.A O no hydrogen 3.052 N/A LYS 145.A N VAL 141.A O no hydrogen 3.074 N/A ARG 146.A N GLU 142.A O no hydrogen 2.583 N/A ARG 146.A NH2 GLU 131.A OE2 no hydrogen 3.422 N/A VAL 147.A N TYR 143.A O no hydrogen 3.033 N/A ARG 148.A N GLU 144.A O no hydrogen 2.762 N/A ALA 149.A N LYS 145.A O no hydrogen 3.421 N/A GLN 150.A N ARG 146.A O no hydrogen 2.984 N/A GLN 150.A NE2 PHE 81.A O no hydrogen 3.446 N/A ALA 151.A N VAL 147.A O no hydrogen 2.827 N/A LYS 152.A N ARG 148.A O no hydrogen 3.117 N/A LYS 153.A N ALA 149.A O no hydrogen 2.918 N/A PHE 154.A N ALA 151.A O no hydrogen 2.937 N/A ALA 155.A N LYS 152.A O no hydrogen 2.823 N/A