Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sla_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ALA 122.A O no hydrogen 3.315 N/A ALA 6.A N LEU 120.A O no hydrogen 2.872 N/A LEU 11.A N ILE 117.A O no hydrogen 3.194 N/A LYS 12.A N GLU 15.A OE1 no hydrogen 3.305 N/A GLY 14.A N PHE 91.A O no hydrogen 3.221 N/A GLU 15.A N LYS 12.A O no hydrogen 3.026 N/A CYS 16.A N GLU 134.A OXT no hydrogen 2.933 N/A CYS 16.A SG LEU 17.A O no hydrogen 3.885 N/A LEU 17.A N ILE 89.A O no hydrogen 2.922 N/A ARG 18.A N ALA 132.A O no hydrogen 2.872 N/A VAL 19.A N VAL 87.A O no hydrogen 3.005 N/A ARG 20.A N CYS 130.A O no hydrogen 2.963 N/A GLY 21.A N VAL 85.A O no hydrogen 2.890 N/A GLU 22.A N LYS 127.A O no hydrogen 2.749 N/A VAL 23.A N SER 83.A O no hydrogen 2.897 N/A ALA 24.A N ASP 125.A O no hydrogen 3.088 N/A LYS 28.A N ASP 125.A OD2 no hydrogen 3.063 N/A PHE 30.A N PRO 47.A O no hydrogen 3.372 N/A LEU 31.A N GLY 123.A O no hydrogen 2.780 N/A LEU 32.A N PHE 45.A O no hydrogen 2.864 N/A ASN 33.A N SER 121.A O no hydrogen 2.870 N/A LEU 34.A N LEU 43.A O no hydrogen 3.110 N/A GLY 35.A N TYR 119.A O no hydrogen 3.069 N/A LYS 36.A N ASN 40.A O no hydrogen 2.952 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 3.108 N/A ASN 40.A N ASP 37.A O no hydrogen 3.151 N/A ASN 40.A ND2 ASP 37.A OD1 no hydrogen 3.060 N/A ASN 40.A ND2 ASP 37.A OD2 no hydrogen 3.496 N/A LEU 41.A N LYS 63.A O no hydrogen 2.905 N/A CYS 42.A N LEU 34.A O no hydrogen 3.048 N/A CYS 42.A SG LEU 34.A O no hydrogen 3.707 N/A LEU 43.A N LEU 34.A O no hydrogen 3.495 N/A HIS 44.A N ASN 61.A O no hydrogen 2.763 N/A HIS 44.A ND1 ASN 33.A OD1 no hydrogen 2.698 N/A PHE 45.A N LEU 32.A O no hydrogen 2.914 N/A ASN 46.A N VAL 59.A O no hydrogen 2.811 N/A ASN 46.A ND2 PHE 30.A O no hydrogen 2.838 N/A ARG 48.A N THR 57.A O no hydrogen 2.868 N/A ARG 48.A NE ASP 54.A OD2 no hydrogen 3.320 N/A ARG 48.A NH1 ASN 46.A OD1 no hydrogen 2.759 N/A ARG 48.A NH2 ASP 54.A OD2 no hydrogen 3.331 N/A PHE 49.A N LYS 28.A O no hydrogen 2.975 N/A ASN 50.A N LYS 28.A O no hydrogen 2.908 N/A ALA 51.A N ASP 54.A O no hydrogen 2.834 N/A ASN 56.A N PHE 49.A O no hydrogen 2.925 N/A THR 57.A N ARG 48.A O no hydrogen 2.881 N/A THR 57.A OG1 VAL 55.A O no hydrogen 3.061 N/A ILE 58.A N GLU 74.A O no hydrogen 3.223 N/A VAL 59.A N ASN 46.A O no hydrogen 3.105 N/A CYS 60.A N GLN 72.A O no hydrogen 3.049 N/A ASN 61.A N HIS 44.A O no hydrogen 3.182 N/A ASN 61.A ND2 GLY 69.A O no hydrogen 3.110 N/A SER 62.A N ASN 61.A OD1 no hydrogen 2.707 N/A LYS 63.A N LEU 41.A O no hydrogen 2.994 N/A ASP 64.A N ALA 67.A O no hydrogen 3.073 N/A ALA 65.A N ASN 40.A OD1 no hydrogen 3.071 N/A GLY 66.A N ASN 39.A O no hydrogen 2.980 N/A ALA 67.A N ASP 64.A O no hydrogen 2.712 N/A GLY 69.A N ASN 61.A OD1 no hydrogen 3.242 N/A GLN 72.A N CYS 60.A O no hydrogen 3.227 N/A GLN 72.A NE2 GLU 74.A OE2 no hydrogen 3.053 N/A GLN 72.A NE2 LYS 107.A O no hydrogen 3.162 N/A ARG 73.A NH1 ASP 54.A OD1 no hydrogen 2.568 N/A ARG 73.A NH1 ASP 54.A OD2 no hydrogen 3.098 N/A ARG 73.A NH2 ASP 54.A OD2 no hydrogen 3.142 N/A ARG 73.A NH2 GLU 71.A OE1 no hydrogen 2.702 N/A GLU 74.A N ILE 58.A O no hydrogen 3.080 N/A SER 83.A N VAL 23.A O no hydrogen 3.334 N/A SER 83.A OG GLN 80.A O no hydrogen 2.748 N/A VAL 85.A N GLY 21.A O no hydrogen 2.769 N/A VAL 87.A N VAL 19.A O no hydrogen 2.933 N/A CYS 88.A N LYS 99.A O no hydrogen 3.170 N/A ILE 89.A N LEU 17.A O no hydrogen 2.823 N/A SER 90.A N THR 97.A O no hydrogen 3.368 N/A ASN 92.A N ASP 95.A O no hydrogen 3.336 N/A GLN 93.A NE2 LEU 114.A O no hydrogen 3.395 N/A THR 94.A N ASN 92.A OD1 no hydrogen 2.904 N/A ASP 95.A N ASN 92.A OD1 no hydrogen 2.808 N/A LEU 96.A N PHE 108.A O no hydrogen 2.810 N/A THR 97.A N SER 90.A O no hydrogen 3.022 N/A ILE 98.A N PHE 106.A O no hydrogen 2.818 N/A LYS 99.A N CYS 88.A O no hydrogen 2.997 N/A LYS 99.A NZ GLY 103.A O no hydrogen 3.329 N/A LEU 100.A N TYR 104.A O no hydrogen 2.808 N/A GLY 103.A N LEU 100.A O no hydrogen 3.081 N/A TYR 104.A N ASP 102.A OD1 no hydrogen 3.321 N/A TYR 104.A OH GLU 74.A OE1 no hydrogen 3.065 N/A PHE 106.A N ILE 98.A O no hydrogen 3.011 N/A LYS 107.A NZ ASP 95.A OD1 no hydrogen 3.345 N/A PHE 108.A N LEU 96.A O no hydrogen 2.911 N/A ASN 110.A N THR 94.A O no hydrogen 2.956 N/A ASN 110.A ND2 ASN 92.A O no hydrogen 3.363 N/A ASN 110.A ND2 LEU 114.A O no hydrogen 3.480 N/A ARG 111.A NH1 ASN 61.A OD1 no hydrogen 3.287 N/A ARG 111.A NH1 SER 62.A OG no hydrogen 3.086 N/A ARG 111.A NH1 ALA 70.A O no hydrogen 2.751 N/A ARG 111.A NH2 ALA 70.A O no hydrogen 2.887 N/A ASN 113.A N ASN 110.A O no hydrogen 3.036 N/A ASN 113.A ND2 GLN 93.A O no hydrogen 3.679 N/A ASN 113.A ND2 GLN 93.A OE1 no hydrogen 3.051 N/A LEU 114.A N ASN 110.A OD1 no hydrogen 3.092 N/A ILE 117.A N LEU 11.A O no hydrogen 2.936 N/A ASN 118.A ND2 LEU 9.A O no hydrogen 2.556 N/A LEU 120.A N ALA 6.A O no hydrogen 2.927 N/A ALA 122.A N LEU 4.A O no hydrogen 3.123 N/A GLY 123.A N LEU 31.A O no hydrogen 3.173 N/A GLY 124.A N ALA 1.A O no hydrogen 3.082 N/A ASP 125.A N SER 29.A O no hydrogen 3.069 N/A LYS 127.A N GLU 22.A O no hydrogen 2.857 N/A LYS 129.A N ARG 20.A O no hydrogen 2.980 N/A CYS 130.A N ARG 20.A O no hydrogen 3.070 N/A ALA 132.A N ARG 18.A O no hydrogen 2.861 N/A GLU 134.A N CYS 16.A O no hydrogen 2.846 N/A