Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qh6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLY 25.A O no hydrogen 3.348 N/A HIS 8.A N HIS 11.A ND1 no hydrogen 3.031 N/A GLU 10.A N HIS 8.A ND1 no hydrogen 3.046 N/A HIS 11.A N HIS 8.A O no hydrogen 2.813 N/A LYS 12.A N HIS 8.A O no hydrogen 3.182 N/A LYS 12.A NZ GLU 70.A OE2 no hydrogen 3.109 N/A ARG 13.A N LEU 9.A O no hydrogen 2.919 N/A ARG 13.A NH1 GLU 10.A OE2 no hydrogen 2.892 N/A TYR 14.A N GLU 10.A O no hydrogen 2.991 N/A PHE 15.A N HIS 11.A O no hydrogen 3.049 N/A GLN 16.A N LYS 12.A O no hydrogen 2.823 N/A ASN 17.A N ARG 13.A O no hydrogen 2.964 N/A HIS 18.A N TYR 14.A O no hydrogen 2.971 N/A GLY 19.A N PHE 15.A O no hydrogen 2.706 N/A ILE 21.A N PHE 114.A O no hydrogen 2.924 N/A PHE 23.A N GLY 112.A O no hydrogen 2.874 N/A ALA 27.A N GLY 110.A O no hydrogen 3.075 N/A CYS 32.A N PRO 28.A O no hydrogen 3.177 N/A CYS 32.A SG PRO 28.A O no hydrogen 3.575 N/A CYS 32.A SG CYS 103.A O no hydrogen 3.917 N/A LYS 33.A N VAL 29.A O no hydrogen 3.101 N/A GLN 34.A N SER 30.A O no hydrogen 3.117 N/A LEU 35.A N ASP 31.A O no hydrogen 3.163 N/A GLU 36.A N CYS 32.A O no hydrogen 2.973 N/A ALA 37.A N LYS 33.A O no hydrogen 2.947 N/A GLU 38.A N GLN 34.A O no hydrogen 3.088 N/A LEU 39.A N LEU 35.A O no hydrogen 2.915 N/A LYS 40.A N GLU 36.A O no hydrogen 2.957 N/A LEU 41.A N ALA 37.A O no hydrogen 3.151 N/A PHE 42.A N GLU 38.A O no hydrogen 2.924 N/A LEU 43.A N LYS 40.A O no hydrogen 3.325 N/A ARG 45.A NH1 TRP 84.A O no hydrogen 2.821 N/A ASN 47.A N ASP 82.A O no hydrogen 2.890 N/A VAL 48.A N ASP 82.A OD1 no hydrogen 2.840 N/A HIS 49.A N ASP 82.A OD2 no hydrogen 2.863 N/A HIS 49.A ND1 ASP 82.A OD2 no hydrogen 2.762 N/A ARG 50.A N ASN 47.A O no hydrogen 3.132 N/A THR 51.A N VAL 48.A O no hydrogen 2.967 N/A LEU 52.A N VAL 48.A O no hydrogen 3.079 N/A MET 57.A N PRO 53.A O no hydrogen 3.007 N/A ILE 58.A N GLY 54.A O no hydrogen 3.027 N/A VAL 59.A N VAL 55.A O no hydrogen 3.028 N/A LYS 60.A N GLN 56.A O no hydrogen 2.858 N/A LYS 60.A NZ GLN 56.A OE1 no hydrogen 3.174 N/A ARG 61.A N MET 57.A O no hydrogen 2.825 N/A VAL 62.A N ILE 58.A O no hydrogen 2.952 N/A ARG 63.A N LYS 60.A O no hydrogen 3.331 N/A LEU 64.A N VAL 59.A O no hydrogen 2.947 N/A HIS 66.A N ASP 65.A OD1 no hydrogen 2.939 N/A HIS 66.A ND1 ASP 65.A OD1 no hydrogen 3.112 N/A LEU 67.A N ARG 63.A O no hydrogen 2.847 N/A ALA 68.A N LEU 64.A O no hydrogen 2.957 N/A ALA 69.A N ASP 65.A O no hydrogen 3.105 N/A GLU 70.A N HIS 66.A O no hydrogen 2.985 N/A LEU 71.A N LEU 67.A O no hydrogen 3.027 N/A THR 72.A N ALA 68.A O no hydrogen 3.084 N/A THR 72.A OG1 ALA 68.A O no hydrogen 2.764 N/A THR 72.A OG1 ALA 69.A O no hydrogen 3.386 N/A HIS 73.A N GLU 70.A O no hydrogen 3.425 N/A ARG 74.A N ALA 69.A O no hydrogen 2.973 N/A ARG 74.A NE ASP 97.A OD2 no hydrogen 2.985 N/A ALA 78.A N SER 138.A O no hydrogen 3.008 N/A VAL 80.A N ARG 136.A O no hydrogen 2.970 N/A ARG 81.A NE ASP 94.A OD2 no hydrogen 2.826 N/A ARG 81.A NH2 ASP 94.A OD1 no hydrogen 2.875 N/A ARG 81.A NH2 ASP 94.A OD2 no hydrogen 3.273 N/A ASP 82.A N ASN 47.A OD1 no hydrogen 3.058 N/A LEU 83.A N ILE 134.A O no hydrogen 2.982 N/A TRP 84.A N ARG 45.A O no hydrogen 2.908 N/A TRP 84.A NE1 THR 131.A OG1 no hydrogen 2.903 N/A VAL 85.A N ALA 132.A O no hydrogen 2.792 N/A GLN 86.A N GLU 90.A OE1 no hydrogen 2.925 N/A GLN 86.A NE2 ALA 128.A O no hydrogen 2.809 N/A LYS 87.A N GLU 90.A OE1 no hydrogen 3.235 N/A GLU 90.A N LYS 87.A O no hydrogen 3.111 N/A ILE 91.A N GLN 88.A O no hydrogen 3.081 N/A CYS 96.A N ASP 94.A OD1 no hydrogen 2.870 N/A CYS 96.A SG CYS 98.A O no hydrogen 3.468 N/A CYS 96.A SG SER 99.A OG no hydrogen 3.196 N/A CYS 98.A N PHE 137.A O no hydrogen 3.312 N/A CYS 98.A SG SER 99.A O no hydrogen 3.685 N/A CYS 98.A SG PHE 115.A O no hydrogen 3.764 N/A SER 99.A N PHE 115.A O no hydrogen 2.753 N/A VAL 100.A N LEU 135.A O no hydrogen 2.854 N/A LEU 101.A N LEU 113.A O no hydrogen 2.843 N/A LEU 102.A N ILE 133.A O no hydrogen 2.914 N/A CYS 103.A N TRP 111.A O no hydrogen 2.905 N/A CYS 103.A SG SER 105.A O no hydrogen 3.273 N/A CYS 103.A SG THR 131.A O no hydrogen 3.836 N/A LEU 104.A N THR 131.A O no hydrogen 2.984 N/A SER 105.A OG GLU 36.A OE1 no hydrogen 2.876 N/A ALA 109.A N GLY 106.A O no hydrogen 3.177 N/A GLY 110.A N CYS 103.A O no hydrogen 2.758 N/A TRP 111.A N LYS 108.A O no hydrogen 3.024 N/A GLY 112.A N PHE 23.A O no hydrogen 3.043 N/A LEU 113.A N LEU 101.A O no hydrogen 2.841 N/A PHE 114.A N ILE 21.A O no hydrogen 2.957 N/A PHE 115.A N SER 99.A O no hydrogen 3.002 N/A SER 116.A N GLY 19.A O no hydrogen 3.367 N/A TYR 119.A OH PHE 124.A O no hydrogen 3.005 N/A TRP 126.A N ASP 125.A OD1 no hydrogen 2.844 N/A TRP 126.A NE1 GLN 86.A O no hydrogen 2.971 N/A ASP 130.A N GLY 127.A O no hydrogen 2.892 N/A THR 131.A N SER 105.A OG no hydrogen 3.184 N/A THR 131.A OG1 GLU 36.A OE1 no hydrogen 2.743 N/A ALA 132.A N VAL 85.A O no hydrogen 2.967 N/A ILE 133.A N LEU 102.A O no hydrogen 2.966 N/A ILE 134.A N LEU 83.A O no hydrogen 2.902 N/A LEU 135.A N VAL 100.A O no hydrogen 2.818 N/A ARG 136.A N ARG 81.A O no hydrogen 2.903 N/A ARG 136.A NH1 SER 99.A OG no hydrogen 2.907 N/A ARG 136.A NH2 LEU 92.A O no hydrogen 2.998 N/A PHE 137.A N CYS 98.A O no hydrogen 2.873 N/A SER 138.A N ALA 78.A O no hydrogen 2.973 N/A SER 139.A N ASP 97.A OD1 no hydrogen 2.999 N/A SER 139.A OG ASP 97.A OD1 no hydrogen 3.390 N/A SER 139.A OG ASP 97.A OD2 no hydrogen 2.811 N/A ALA 140.A N SER 138.A OG no hydrogen 3.031 N/A