Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g1h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 GLN 169.A O no hydrogen 2.743 N/A MET 8.A N ASP 35.A OD1 no hydrogen 2.813 N/A ASN 9.A ND2 TYR 33.A O no hydrogen 2.587 N/A ARG 10.A N VAL 7.A O no hydrogen 3.232 N/A ARG 10.A NE ASP 193.A O no hydrogen 2.937 N/A ARG 10.A NH2 LEU 189.A O no hydrogen 2.954 N/A LEU 11.A N MET 8.A O no hydrogen 3.475 N/A ILE 12.A N ILE 195.A O no hydrogen 2.719 N/A LEU 13.A N THR 36.A O no hydrogen 3.374 N/A ALA 14.A N VAL 197.A O no hydrogen 2.975 N/A MET 15.A N LYS 38.A O no hydrogen 3.116 N/A ASN 19.A ND2 ASP 22.A OD2 no hydrogen 2.357 N/A ARG 20.A N GLU 47.A OE2 no hydrogen 2.866 N/A ARG 20.A NE GLU 54.A OE1 no hydrogen 2.865 N/A ARG 20.A NH2 GLU 54.A OE1 no hydrogen 3.434 N/A ASP 22.A N ASN 19.A OD1 no hydrogen 3.086 N/A ALA 23.A N ASN 19.A O no hydrogen 3.048 N/A LEU 24.A N ARG 20.A O no hydrogen 2.805 N/A ARG 25.A N ASP 21.A O no hydrogen 2.860 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.843 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 3.286 N/A VAL 26.A N ASP 22.A O no hydrogen 2.847 N/A THR 27.A N ALA 23.A O no hydrogen 3.052 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.752 N/A GLY 28.A N LEU 24.A O no hydrogen 2.967 N/A GLU 29.A N ARG 25.A O no hydrogen 3.058 N/A VAL 30.A N THR 27.A O no hydrogen 3.215 N/A ARG 31.A N GLY 28.A O no hydrogen 3.322 N/A ARG 31.A NE PHE 59.A O no hydrogen 2.711 N/A ARG 31.A NH1 ARG 31.A O no hydrogen 2.629 N/A ARG 31.A NH2 PHE 59.A O no hydrogen 3.238 N/A TYR 33.A N VAL 30.A O no hydrogen 2.886 N/A THR 36.A OG1 ASP 35.A OD1 no hydrogen 3.135 N/A VAL 37.A N ARG 62.A O no hydrogen 2.835 N/A LYS 38.A N LEU 13.A O no hydrogen 2.770 N/A LYS 38.A NZ ASP 66.A OD2 no hydrogen 2.538 N/A ILE 39.A N ILE 64.A O no hydrogen 2.867 N/A VAL 44.A N GLY 40.A O no hydrogen 3.084 N/A LEU 45.A N TYR 41.A O no hydrogen 2.823 N/A SER 46.A N LEU 43.A O no hydrogen 3.090 N/A SER 46.A OG PRO 42.A O no hydrogen 2.964 N/A GLU 47.A N LEU 43.A O no hydrogen 2.901 N/A GLY 48.A N VAL 44.A O no hydrogen 2.842 N/A ILE 51.A N GLY 48.A O no hydrogen 3.331 N/A ILE 52.A N MET 49.A O no hydrogen 3.073 N/A GLU 54.A N ASP 50.A O no hydrogen 3.133 N/A PHE 55.A N ILE 51.A O no hydrogen 3.176 N/A ARG 56.A N ILE 52.A O no hydrogen 3.127 N/A ARG 56.A NE ASP 89.A OD1 no hydrogen 3.393 N/A ARG 56.A NE ASP 89.A OD2 no hydrogen 3.033 N/A ARG 56.A NH2 ASP 89.A OD1 no hydrogen 2.844 N/A LYS 57.A N ALA 53.A O no hydrogen 2.950 N/A ARG 58.A N GLU 54.A O no hydrogen 2.913 N/A PHE 59.A N PHE 55.A O no hydrogen 2.887 N/A GLY 60.A N ARG 56.A O no hydrogen 2.996 N/A CYS 61.A SG PHE 55.A O no hydrogen 3.534 N/A ARG 62.A N ASP 35.A O no hydrogen 2.859 N/A ILE 63.A N ASP 89.A OD2 no hydrogen 2.869 N/A ILE 64.A N VAL 37.A O no hydrogen 2.954 N/A ALA 65.A N ALA 90.A O no hydrogen 2.855 N/A ASP 66.A N ILE 39.A O no hydrogen 2.876 N/A PHE 67.A N ALA 65.A O no hydrogen 2.950 N/A LYS 68.A NZ ASP 66.A OD1 no hydrogen 2.576 N/A LYS 68.A NZ ASP 66.A OD2 no hydrogen 3.035 N/A VAL 69.A N ILE 92.A O no hydrogen 3.256 N/A ASP 71.A N ASN 76.A OD1 no hydrogen 2.878 N/A ILE 72.A N ASP 71.A OD1 no hydrogen 2.611 N/A ASN 76.A N ILE 72.A O no hydrogen 2.912 N/A ASN 76.A ND2 SER 101.A O no hydrogen 2.986 N/A GLU 77.A N PRO 73.A O no hydrogen 3.046 N/A ILE 79.A N THR 75.A O no hydrogen 2.950 N/A CYS 80.A N ASN 76.A O no hydrogen 2.929 N/A CYS 80.A SG ASN 76.A O no hydrogen 3.405 N/A ARG 81.A N GLU 77.A O no hydrogen 2.941 N/A ARG 81.A NH1 GLU 111.A OE2 no hydrogen 3.142 N/A ARG 81.A NH2 GLU 111.A OE1 no hydrogen 2.959 N/A ARG 81.A NH2 GLU 111.A OE2 no hydrogen 3.496 N/A ALA 82.A N LYS 78.A O no hydrogen 3.103 N/A THR 83.A N ILE 79.A O no hydrogen 2.948 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.689 N/A PHE 84.A N CYS 80.A O no hydrogen 2.930 N/A LYS 85.A N ARG 81.A O no hydrogen 2.871 N/A ALA 86.A N ALA 82.A O no hydrogen 2.957 N/A GLY 87.A N PHE 84.A O no hydrogen 2.891 N/A ALA 88.A N THR 83.A O no hydrogen 3.282 N/A ASP 89.A N ILE 63.A O no hydrogen 2.867 N/A ALA 90.A N ILE 63.A O no hydrogen 3.262 N/A ILE 91.A N GLU 115.A O no hydrogen 3.098 N/A ILE 92.A N ALA 65.A O no hydrogen 3.044 N/A VAL 93.A N PHE 117.A O no hydrogen 2.906 N/A HIS 94.A N VAL 69.A O no hydrogen 2.804 N/A GLY 98.A N GLY 95.A O no hydrogen 2.799 N/A SER 101.A OG ASP 71.A O no hydrogen 2.771 N/A VAL 102.A N GLY 98.A O no hydrogen 3.262 N/A ARG 103.A N ALA 99.A O no hydrogen 2.969 N/A ARG 103.A NH2 LEU 145.A O no hydrogen 3.056 N/A ALA 104.A N ASP 100.A O no hydrogen 3.274 N/A CYS 105.A N VAL 102.A O no hydrogen 3.048 N/A CYS 105.A SG SER 101.A O no hydrogen 3.521 N/A LEU 106.A N VAL 102.A O no hydrogen 2.978 N/A ASN 107.A N ARG 103.A O no hydrogen 2.791 N/A ALA 109.A N CYS 105.A O no hydrogen 2.887 N/A GLU 110.A N LEU 106.A O no hydrogen 3.005 N/A GLU 111.A N ASN 107.A O no hydrogen 2.907 N/A MET 112.A N VAL 108.A O no hydrogen 2.961 N/A ARG 114.A N ALA 109.A O no hydrogen 2.826 N/A ARG 114.A NH1 PHE 84.A O no hydrogen 2.938 N/A ARG 114.A NH1 ALA 88.A O no hydrogen 2.873 N/A GLU 115.A N ASP 89.A O no hydrogen 2.966 N/A PHE 117.A N ILE 91.A O no hydrogen 2.931 N/A LEU 118.A N ASN 149.A O no hydrogen 2.841 N/A LEU 119.A N VAL 93.A O no hydrogen 2.806 N/A THR 120.A N VAL 151.A O no hydrogen 3.264 N/A THR 120.A OG1 VAL 151.A O no hydrogen 3.248 N/A SER 123.A OG GLN 181.A OE1 no hydrogen 2.539 N/A HIS 124.A N HIS 124.A ND1 no hydrogen 2.831 N/A ALA 127.A N HIS 124.A O no hydrogen 2.968 N/A GLU 128.A N PRO 125.A O no hydrogen 2.982 N/A MET 129.A N GLY 126.A O no hydrogen 3.098 N/A GLN 132.A N ALA 127.A O no hydrogen 3.016 N/A ALA 134.A N ILE 131.A O no hydrogen 3.117 N/A ILE 138.A N ALA 134.A O no hydrogen 2.875 N/A ALA 139.A N ALA 135.A O no hydrogen 2.870 N/A ARG 140.A N ASP 136.A O no hydrogen 2.953 N/A MET 141.A N GLU 137.A O no hydrogen 2.785 N/A GLY 142.A N ILE 138.A O no hydrogen 2.911 N/A VAL 143.A N ALA 139.A O no hydrogen 2.970 N/A ASP 144.A N ARG 140.A O no hydrogen 2.970 N/A LEU 145.A N MET 141.A O no hydrogen 2.786 N/A GLY 146.A N VAL 143.A O no hydrogen 2.988 N/A VAL 147.A N GLY 142.A O no hydrogen 2.770 N/A ASN 149.A ND2 GLU 115.A OE1 no hydrogen 2.556 N/A ASN 149.A ND2 VAL 116.A O no hydrogen 3.538 N/A TYR 150.A N PHE 172.A O no hydrogen 2.764 N/A TYR 150.A OH VAL 147.A O no hydrogen 2.533 N/A VAL 151.A N LEU 118.A O no hydrogen 2.959 N/A GLY 152.A N ILE 174.A O no hydrogen 3.189 N/A SER 154.A N PRO 176.A O no hydrogen 2.938 N/A SER 154.A OG THR 188.A OG1 no hydrogen 2.440 N/A THR 155.A OG1 SER 123.A O no hydrogen 2.923 N/A ARG 156.A N PRO 153.A O no hydrogen 3.372 N/A ARG 156.A NE GLU 128.A OE2 no hydrogen 3.435 N/A ARG 156.A NH1 MET 122.A O no hydrogen 2.823 N/A ARG 156.A NH2 HIS 124.A O no hydrogen 2.666 N/A GLU 158.A N GLU 158.A OE2 no hydrogen 2.643 N/A ARG 159.A N ARG 156.A O no hydrogen 2.800 N/A ARG 159.A NE GLU 121.A OE1 no hydrogen 2.824 N/A ARG 159.A NH1 ASP 136.A OD1 no hydrogen 3.229 N/A ARG 159.A NH2 GLU 121.A OE1 no hydrogen 3.039 N/A ARG 159.A NH2 ASP 136.A OD1 no hydrogen 3.052 N/A LEU 160.A N ARG 156.A O no hydrogen 3.084 N/A SER 161.A N PRO 157.A O no hydrogen 3.013 N/A ARG 162.A N GLU 158.A O no hydrogen 3.235 N/A ARG 162.A NH1 GLU 165.A OE1 no hydrogen 3.055 N/A LEU 163.A N ARG 159.A O no hydrogen 3.136 N/A ARG 164.A N LEU 160.A O no hydrogen 3.046 N/A ARG 164.A NE PHE 191.A O no hydrogen 2.911 N/A ARG 164.A NH1 GLY 168.A O no hydrogen 2.989 N/A ARG 164.A NH1 SER 171.A O no hydrogen 2.577 N/A ARG 164.A NH2 PHE 191.A O no hydrogen 2.956 N/A ARG 164.A NH2 ASP 193.A OD2 no hydrogen 2.577 N/A GLU 165.A N SER 161.A O no hydrogen 3.094 N/A ILE 166.A N ARG 162.A O no hydrogen 3.006 N/A ILE 166.A N LEU 163.A O no hydrogen 2.988 N/A ILE 167.A N LEU 163.A O no hydrogen 2.888 N/A GLY 168.A N ARG 164.A O no hydrogen 2.853 N/A ASP 170.A N ASP 170.A OD1 no hydrogen 2.558 N/A SER 171.A OG ILE 167.A O no hydrogen 3.005 N/A PHE 172.A N LYS 148.A O no hydrogen 2.809 N/A LEU 173.A N ASP 193.A OD2 no hydrogen 2.776 N/A ILE 174.A N TYR 150.A O no hydrogen 3.034 N/A SER 175.A N ALA 194.A O no hydrogen 2.898 N/A SER 175.A OG GLY 152.A O no hydrogen 2.655 N/A SER 175.A OG PRO 176.A O no hydrogen 3.478 N/A GLY 179.A N GLY 183.A O no hydrogen 3.030 N/A GLY 182.A N GLY 179.A O no hydrogen 2.892 N/A GLY 183.A N GLY 177.A O no hydrogen 2.806 N/A GLU 187.A N ASP 184.A OD2 no hydrogen 3.027 N/A THR 188.A N ASP 184.A O no hydrogen 3.355 N/A THR 188.A OG1 SER 154.A OG no hydrogen 2.440 N/A THR 188.A OG1 ASP 184.A O no hydrogen 2.921 N/A LEU 189.A N PRO 185.A O no hydrogen 3.036 N/A ARG 190.A N GLU 187.A O no hydrogen 3.015 N/A ARG 190.A NH1 GLU 187.A OE1 no hydrogen 3.170 N/A PHE 191.A N THR 188.A O no hydrogen 3.019 N/A ALA 192.A N THR 188.A O no hydrogen 2.958 N/A ASP 193.A N LEU 173.A O no hydrogen 2.781 N/A ALA 194.A N LEU 173.A O no hydrogen 3.361 N/A ILE 195.A N ARG 10.A O no hydrogen 2.892 N/A ILE 196.A N SER 175.A O no hydrogen 2.764 N/A VAL 197.A N ILE 12.A O no hydrogen 2.818 N/A ILE 201.A N GLY 198.A O no hydrogen 2.982 N/A TYR 202.A N GLY 198.A O no hydrogen 2.919 N/A LEU 203.A N ARG 199.A O no hydrogen 3.111 N/A ALA 204.A N ILE 201.A O no hydrogen 3.241 N/A ALA 209.A N ASN 206.A OD1 no hydrogen 3.202 N/A ALA 210.A N ASN 206.A O no hydrogen 3.064 N/A ALA 211.A N PRO 207.A O no hydrogen 2.876 N/A ALA 212.A N ALA 208.A O no hydrogen 2.838 N/A GLY 213.A N ALA 209.A O no hydrogen 2.849 N/A ILE 214.A N ALA 210.A O no hydrogen 3.197 N/A ILE 215.A N ALA 211.A O no hydrogen 3.028 N/A GLU 216.A N ALA 212.A O no hydrogen 2.953 N/A GLU 216.A N GLY 213.A O no hydrogen 3.234 N/A SER 217.A N GLY 213.A O no hydrogen 3.067 N/A SER 217.A OG GLY 213.A O no hydrogen 3.267 N/A SER 217.A OG ILE 214.A O no hydrogen 2.759 N/A ILE 218.A N ILE 214.A O no hydrogen 3.004 N/A LYS 219.A N ILE 215.A O no hydrogen 2.861 N/A LYS 219.A NZ GLU 216.A OE1 no hydrogen 2.714 N/A