Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jhl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ TYR 3.A OH no hydrogen 3.469 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.890 N/A TYR 3.A N PHE 38.A O no hydrogen 3.052 N/A TYR 3.A OH SER 86.A O no hydrogen 2.782 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.009 N/A ARG 5.A NE TRP 123.A O no hydrogen 3.125 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 2.887 N/A LEU 8.A N GLY 4.A O no hydrogen 2.866 N/A ALA 9.A N ARG 5.A O no hydrogen 2.731 N/A ALA 10.A N CYS 6.A O no hydrogen 2.816 N/A ALA 11.A N LEU 8.A O no hydrogen 2.994 N/A MET 12.A N LEU 8.A O no hydrogen 3.083 N/A MET 12.A N ALA 9.A O no hydrogen 2.898 N/A LYS 13.A N ALA 9.A O no hydrogen 2.862 N/A LYS 13.A NZ LEU 129.A OXT no hydrogen 3.478 N/A ARG 14.A N ALA 10.A O no hydrogen 2.809 N/A MET 15.A N ALA 11.A O no hydrogen 3.093 N/A GLY 16.A N LYS 13.A O no hydrogen 3.078 N/A LEU 17.A N MET 12.A O no hydrogen 2.895 N/A ASN 19.A N TYR 23.A O no hydrogen 2.716 N/A ASN 19.A ND2 ASN 19.A O no hydrogen 3.286 N/A TYR 20.A N LEU 17.A O no hydrogen 3.143 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.182 N/A ARG 21.A NH2 SER 100.A O no hydrogen 3.347 N/A GLY 22.A N ASN 19.A O no hydrogen 3.262 N/A TYR 23.A N TYR 20.A O no hydrogen 3.135 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.896 N/A ASN 27.A N SER 24.A O no hydrogen 3.161 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 2.849 N/A VAL 29.A N LEU 25.A O no hydrogen 3.364 N/A CYS 30.A N GLY 26.A O no hydrogen 2.893 N/A ALA 31.A N ASN 27.A O no hydrogen 2.932 N/A ALA 32.A N TRP 28.A O no hydrogen 3.135 N/A LYS 33.A N VAL 29.A O no hydrogen 3.234 N/A PHE 34.A N CYS 30.A O no hydrogen 3.222 N/A GLU 35.A N ALA 31.A O no hydrogen 2.784 N/A SER 36.A N ALA 32.A O no hydrogen 2.663 N/A SER 36.A OG ALA 32.A O no hydrogen 3.147 N/A SER 36.A OG ILE 55.A O no hydrogen 2.663 N/A ASN 37.A N ALA 32.A O no hydrogen 3.028 N/A THR 40.A N LYS 1.A O no hydrogen 3.069 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.128 N/A GLY 41.A N ASN 39.A OD1 no hydrogen 2.867 N/A ALA 42.A N ASN 39.A O no hydrogen 3.144 N/A ASN 44.A N ASP 52.A O no hydrogen 3.240 N/A ASN 46.A N SER 50.A O no hydrogen 2.901 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.435 N/A GLY 49.A N ASN 46.A O no hydrogen 3.067 N/A SER 50.A OG THR 69.A OG1 no hydrogen 2.988 N/A THR 51.A N SER 60.A OG no hydrogen 3.048 N/A ASP 52.A N ASN 44.A O no hydrogen 2.983 N/A TYR 53.A N ILE 58.A O no hydrogen 2.771 N/A GLY 54.A N ALA 42.A O no hydrogen 2.753 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.486 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.758 N/A ILE 58.A N TYR 53.A O no hydrogen 3.118 N/A SER 60.A N THR 51.A O no hydrogen 2.834 N/A SER 60.A OG THR 51.A O no hydrogen 2.792 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.085 N/A SER 60.A OG THR 69.A OG1 no hydrogen 3.300 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.682 N/A TRP 63.A N ASN 59.A O no hydrogen 3.189 N/A ASN 65.A ND2 THR 69.A O no hydrogen 3.427 N/A ASN 65.A ND2 SER 72.A OG no hydrogen 3.035 N/A THR 69.A N ASP 66.A OD1 no hydrogen 3.209 N/A THR 69.A OG1 SER 50.A OG no hydrogen 2.988 N/A THR 69.A OG1 SER 60.A OG no hydrogen 3.300 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 3.085 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 2.819 N/A SER 72.A N THR 69.A O no hydrogen 3.429 N/A SER 72.A OG SER 60.A O no hydrogen 2.801 N/A LYS 73.A N ARG 61.A O no hydrogen 3.250 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.416 N/A LEU 75.A N TRP 62.A O no hydrogen 2.874 N/A CYS 76.A N TRP 63.A O no hydrogen 2.823 N/A HIS 77.A N ASN 74.A O no hydrogen 2.748 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.898 N/A CYS 80.A N ASN 65.A O no hydrogen 2.895 N/A ALA 82.A N PRO 79.A O no hydrogen 2.800 N/A LEU 83.A N CYS 80.A O no hydrogen 2.885 N/A SER 85.A N ALA 82.A O no hydrogen 3.145 N/A ASP 87.A N SER 85.A OG no hydrogen 3.346 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 2.698 N/A SER 91.A OG LEU 83.A O no hydrogen 3.118 N/A VAL 92.A N ILE 88.A O no hydrogen 2.855 N/A ASN 93.A N THR 89.A O no hydrogen 2.885 N/A CYS 94.A N ALA 90.A O no hydrogen 2.919 N/A ALA 95.A N SER 91.A O no hydrogen 2.730 N/A LYS 96.A N VAL 92.A O no hydrogen 2.885 N/A LYS 96.A NZ MET 15.A O no hydrogen 3.245 N/A LYS 97.A N ASN 93.A O no hydrogen 3.357 N/A LYS 97.A NZ ASN 93.A O no hydrogen 3.133 N/A ILE 98.A N CYS 94.A O no hydrogen 2.955 N/A VAL 99.A N ALA 95.A O no hydrogen 3.062 N/A SER 100.A OG TYR 20.A OH no hydrogen 3.182 N/A SER 100.A OG LYS 96.A O no hydrogen 2.742 N/A ASP 101.A N ILE 98.A O no hydrogen 2.784 N/A GLY 104.A N ASP 101.A O no hydrogen 3.189 N/A MET 105.A N TYR 23.A OH no hydrogen 3.460 N/A ASN 106.A ND2 ASP 103.A O no hydrogen 3.641 N/A ALA 107.A N GLY 104.A O no hydrogen 3.516 N/A TRP 108.A N MET 105.A O no hydrogen 3.019 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 3.044 N/A TRP 111.A N TRP 108.A O no hydrogen 2.979 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.055 N/A ARG 112.A N TRP 108.A O no hydrogen 3.140 N/A ARG 112.A NE ASN 106.A O no hydrogen 2.699 N/A ARG 112.A NH2 ASN 106.A O no hydrogen 3.386 N/A LYS 113.A N VAL 109.A O no hydrogen 3.005 N/A HIS 114.A N ALA 110.A O no hydrogen 2.857 N/A CYS 115.A N TRP 111.A O no hydrogen 2.717 N/A LYS 116.A N TRP 111.A O no hydrogen 2.598 N/A THR 118.A N CYS 115.A O no hydrogen 2.957 N/A ASN 121.A N ASP 119.A OD1 no hydrogen 3.261 N/A VAL 122.A N ASP 119.A O no hydrogen 3.345 N/A TRP 123.A N VAL 120.A O no hydrogen 3.140 N/A ILE 124.A N ASN 121.A O no hydrogen 3.124 N/A CYS 127.A N ILE 124.A O no hydrogen 3.170 N/A