Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gpm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ALA 92.A O no hydrogen 3.082 N/A GLU 3.A N ARG 61.A O no hydrogen 2.809 N/A ALA 4.A N LEU 90.A O no hydrogen 2.938 N/A LYS 5.A N GLU 59.A O no hydrogen 2.878 N/A LYS 5.A NZ THR 89.A OG1 no hydrogen 2.846 N/A PHE 6.A N LEU 88.A O no hydrogen 2.930 N/A LEU 11.A N GLU 8.A O no hydrogen 3.035 N/A LYS 13.A N ALA 9.A O no hydrogen 3.457 N/A LYS 13.A NZ GLY 82.A O no hydrogen 3.497 N/A ARG 14.A N SER 10.A O no hydrogen 3.095 N/A ILE 15.A N LEU 11.A O no hydrogen 2.967 N/A ILE 16.A N PHE 12.A O no hydrogen 2.888 N/A ASP 17.A N LYS 13.A O no hydrogen 2.651 N/A GLY 18.A N ARG 14.A O no hydrogen 3.248 N/A GLY 18.A N ILE 15.A O no hydrogen 2.932 N/A PHE 19.A N ILE 16.A O no hydrogen 3.080 N/A CYS 22.A SG GLY 18.A O no hydrogen 3.862 N/A GLN 24.A N CYS 22.A O no hydrogen 2.546 N/A VAL 26.A N MET 70.A O no hydrogen 3.171 N/A ASN 27.A ND2 ILE 121.A O no hydrogen 3.397 N/A PHE 28.A N LEU 68.A O no hydrogen 2.860 N/A GLN 29.A N ILE 36.A O no hydrogen 2.722 N/A CYS 30.A N VAL 66.A O no hydrogen 2.710 N/A CYS 30.A SG PHE 28.A O no hydrogen 3.543 N/A ILE 35.A N ILE 52.A O no hydrogen 3.036 N/A ILE 36.A N GLN 29.A O no hydrogen 2.902 N/A ALA 37.A N LEU 50.A O no hydrogen 3.373 N/A ALA 39.A N VAL 48.A O no hydrogen 3.125 N/A ASP 41.A N LEU 46.A O no hydrogen 2.898 N/A LEU 47.A N PHE 249.A O no hydrogen 2.702 N/A VAL 48.A N ALA 39.A O no hydrogen 2.951 N/A SER 49.A N GLN 247.A O no hydrogen 2.773 N/A LEU 50.A N ALA 37.A O no hydrogen 3.250 N/A GLU 51.A N PHE 245.A O no hydrogen 2.783 N/A ILE 52.A N ILE 35.A O no hydrogen 2.916 N/A ALA 56.A N GLY 53.A O no hydrogen 3.177 N/A PHE 57.A N VAL 54.A O no hydrogen 3.000 N/A GLN 58.A N LYS 5.A O no hydrogen 2.962 N/A GLU 59.A N LYS 5.A O no hydrogen 3.298 N/A TYR 60.A OH LYS 31.A O no hydrogen 2.851 N/A ARG 61.A N GLU 3.A O no hydrogen 2.830 N/A CYS 62.A SG CYS 30.A O no hydrogen 3.266 N/A CYS 62.A SG HIS 64.A O no hydrogen 3.647 N/A ASP 63.A N MET 1.A O no hydrogen 2.936 N/A VAL 66.A N CYS 30.A O no hydrogen 3.039 N/A LEU 68.A N PHE 28.A O no hydrogen 2.778 N/A MET 70.A N VAL 26.A O no hydrogen 2.939 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 3.170 N/A SER 74.A N ASP 71.A OD1 no hydrogen 3.119 N/A LEU 75.A N ASP 71.A O no hydrogen 2.877 N/A SER 76.A N LEU 72.A O no hydrogen 2.474 N/A LYS 77.A N THR 73.A O no hydrogen 3.075 N/A ILE 78.A N SER 74.A O no hydrogen 3.269 N/A LEU 79.A N LEU 75.A O no hydrogen 3.234 N/A ARG 80.A N LYS 77.A O no hydrogen 2.689 N/A CYS 81.A N ILE 78.A O no hydrogen 3.094 N/A GLY 82.A N LEU 79.A O no hydrogen 3.106 N/A ASN 83.A ND2 ASP 105.A OD1 no hydrogen 2.750 N/A THR 85.A OG1 ASN 84.A O no hydrogen 2.300 N/A THR 85.A OG1 THR 85.A O no hydrogen 2.344 N/A THR 89.A N LEU 102.A O no hydrogen 2.901 N/A LEU 90.A N ALA 4.A O no hydrogen 2.523 N/A ILE 91.A N ILE 100.A O no hydrogen 2.826 N/A ALA 92.A N LEU 2.A O no hydrogen 3.240 N/A ILE 99.A N LEU 116.A O no hydrogen 3.011 N/A ILE 100.A N ILE 91.A O no hydrogen 2.794 N/A LEU 101.A N TYR 114.A O no hydrogen 2.513 N/A LEU 102.A N THR 89.A O no hydrogen 2.837 N/A ALA 112.A N PHE 103.A O no hydrogen 3.303 N/A TYR 114.A N LEU 101.A O no hydrogen 2.931 N/A LEU 116.A N ILE 99.A O no hydrogen 2.873 N/A LEU 118.A N ASP 97.A O no hydrogen 3.046 N/A MET 119.A N GLY 69.A O no hydrogen 2.636 N/A ASP 120.A N GLY 69.A O no hydrogen 3.448 N/A GLU 130.A N TYR 133.A OH no hydrogen 3.161 N/A ASP 134.A N SER 230.A OG no hydrogen 2.783 N/A SER 135.A N LEU 229.A O no hydrogen 3.221 N/A SER 135.A OG ASP 134.A O no hydrogen 3.042 N/A THR 136.A N GLU 198.A O no hydrogen 3.314 N/A LEU 137.A N ILE 227.A O no hydrogen 2.882 N/A SER 138.A N LYS 196.A O no hydrogen 2.848 N/A LEU 139.A N VAL 225.A O no hydrogen 3.178 N/A SER 141.A N ASP 223.A O no hydrogen 2.757 N/A SER 141.A OG SER 219.A O no hydrogen 3.329 N/A SER 141.A OG SER 222.A O no hydrogen 3.523 N/A SER 141.A OG ASP 223.A O no hydrogen 2.610 N/A GLU 143.A N PRO 140.A O no hydrogen 2.769 N/A PHE 144.A N PRO 140.A O no hydrogen 3.341 N/A SER 145.A N SER 141.A O no hydrogen 2.747 N/A LYS 146.A NZ ASP 150.A OD2 no hydrogen 3.382 N/A ILE 147.A N GLU 143.A O no hydrogen 3.066 N/A VAL 148.A N PHE 144.A O no hydrogen 2.765 N/A ARG 149.A N SER 145.A O no hydrogen 2.951 N/A ARG 149.A NH1 SER 145.A OG no hydrogen 2.885 N/A ASP 150.A N LYS 146.A O no hydrogen 2.564 N/A LEU 151.A N ILE 147.A O no hydrogen 3.238 N/A SER 152.A N VAL 148.A O no hydrogen 2.833 N/A GLN 153.A N ASP 150.A O no hydrogen 3.391 N/A SER 155.A N LEU 151.A O no hydrogen 3.368 N/A SER 155.A OG SER 157.A O no hydrogen 2.671 N/A SER 157.A N SER 155.A OG no hydrogen 2.812 N/A ILE 158.A N PHE 207.A O no hydrogen 2.930 N/A ASN 159.A N VAL 170.A O no hydrogen 2.626 N/A ASN 159.A ND2 ASP 204.A OD1 no hydrogen 3.290 N/A ILE 160.A N LEU 205.A O no hydrogen 2.732 N/A MET 161.A N LYS 168.A O no hydrogen 2.782 N/A ILE 162.A N VAL 203.A O no hydrogen 3.261 N/A THR 163.A N THR 166.A O no hydrogen 2.763 N/A THR 163.A OG1 LYS 164.A O no hydrogen 3.341 N/A THR 166.A N THR 163.A O no hydrogen 2.916 N/A THR 166.A OG1 LYS 164.A O no hydrogen 3.287 N/A THR 166.A OG1 GLU 165.A O no hydrogen 2.737 N/A ILE 167.A N ILE 182.A O no hydrogen 3.499 N/A LYS 168.A N MET 161.A O no hydrogen 2.719 N/A PHE 169.A N VAL 180.A O no hydrogen 2.771 N/A VAL 170.A N ASN 159.A O no hydrogen 2.643 N/A ALA 171.A N GLY 178.A O no hydrogen 3.043 N/A GLY 178.A N ALA 171.A O no hydrogen 2.965 N/A VAL 180.A N PHE 169.A O no hydrogen 2.791 N/A ILE 182.A N ILE 167.A O no hydrogen 3.195 N/A SER 194.A OG GLU 192.A O no hydrogen 3.258 N/A LYS 196.A N SER 138.A O no hydrogen 3.009 N/A GLU 198.A N THR 136.A O no hydrogen 3.153 N/A ASP 200.A N ASP 134.A O no hydrogen 2.841 N/A GLN 201.A N ASP 134.A O no hydrogen 3.189 N/A GLN 201.A NE2 ASP 200.A O no hydrogen 2.803 N/A VAL 203.A N ILE 162.A O no hydrogen 3.244 N/A LEU 205.A N ILE 160.A O no hydrogen 3.106 N/A PHE 207.A N ILE 158.A O no hydrogen 2.753 N/A ALA 209.A N ASP 156.A O no hydrogen 2.973 N/A TYR 211.A N GLY 208.A O no hydrogen 3.125 N/A TYR 211.A OH ASP 41.A OD2 no hydrogen 3.131 N/A LEU 212.A N GLY 208.A O no hydrogen 3.216 N/A LEU 213.A N ALA 209.A O no hydrogen 2.824 N/A ILE 215.A N TYR 211.A O no hydrogen 2.752 N/A ILE 216.A N LEU 212.A O no hydrogen 2.825 N/A LYS 217.A NZ ASP 214.A O no hydrogen 3.209 N/A GLY 218.A N ILE 215.A O no hydrogen 3.321 N/A SER 222.A OG ARG 224.A O no hydrogen 3.202 N/A ARG 224.A N SER 222.A OG no hydrogen 3.019 N/A ARG 224.A NH1 SER 194.A O no hydrogen 2.587 N/A ARG 224.A NH2 SER 138.A O no hydrogen 2.757 N/A GLY 226.A N GLN 238.A O no hydrogen 3.055 N/A ILE 227.A N LEU 137.A O no hydrogen 2.693 N/A ARG 228.A N LEU 236.A O no hydrogen 2.820 N/A ARG 228.A NH1 GLN 238.A OE1 no hydrogen 3.236 N/A LEU 229.A N SER 135.A O no hydrogen 2.852 N/A SER 230.A OG LEU 229.A O no hydrogen 3.006 N/A SER 231.A N ASP 134.A OD2 no hydrogen 3.334 N/A ALA 235.A N LEU 250.A O no hydrogen 2.971 N/A LEU 236.A N ARG 228.A O no hydrogen 2.886 N/A PHE 237.A N PHE 248.A O no hydrogen 2.789 N/A GLN 238.A N GLY 226.A O no hydrogen 2.704 N/A PHE 239.A N LEU 246.A O no hydrogen 2.731 N/A LEU 241.A N GLY 244.A O no hydrogen 2.402 N/A GLY 244.A N LEU 241.A O no hydrogen 3.242 N/A PHE 245.A N GLU 51.A O no hydrogen 2.847 N/A LEU 246.A N PHE 239.A O no hydrogen 2.794 N/A GLN 247.A N SER 49.A O no hydrogen 2.767 N/A PHE 248.A N PHE 237.A O no hydrogen 2.805 N/A PHE 249.A N LEU 47.A O no hydrogen 2.834 N/A LEU 250.A N ALA 235.A O no hydrogen 2.838 N/A ALA 251.A N VAL 45.A O no hydrogen 2.890 N/A LYS 253.A N THR 206.A O no hydrogen 2.931 N/A LYS 253.A NZ SER 157.A OG no hydrogen 3.188 N/A