Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c3z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N SER 4.A O no hydrogen 3.345 N/A ILE 9.A N LEU 5.A O no hydrogen 2.973 N/A LEU 10.A N ASN 6.A O no hydrogen 2.616 N/A GLU 11.A N GLU 7.A O no hydrogen 2.669 N/A PHE 12.A N ARG 8.A O no hydrogen 2.682 N/A ASN 13.A N ILE 9.A O no hydrogen 2.842 N/A ASN 13.A ND2 ASN 200.A O no hydrogen 3.088 N/A LYS 14.A N LEU 10.A O no hydrogen 3.128 N/A ARG 15.A N GLU 11.A O no hydrogen 2.651 N/A ASN 16.A N ASN 13.A O no hydrogen 3.343 N/A ASN 16.A ND2 ASN 16.A O no hydrogen 2.942 N/A ILE 21.A N PHE 202.A O no hydrogen 2.607 N/A ALA 22.A N GLY 51.A O no hydrogen 3.078 N/A GLU 23.A N ILE 204.A O no hydrogen 2.780 N/A TYR 24.A N SER 53.A O no hydrogen 2.885 N/A TYR 24.A OH ARG 36.A O no hydrogen 2.679 N/A LYS 25.A NZ SER 28.A OG no hydrogen 3.132 N/A VAL 34.A N ARG 26.A O no hydrogen 2.914 N/A ARG 36.A NE MET 209.A O no hydrogen 2.874 N/A ARG 36.A NH2 MET 209.A O no hydrogen 3.087 N/A GLU 40.A N ASP 37.A OD2 no hydrogen 2.719 N/A TYR 41.A N ASP 37.A O no hydrogen 2.913 N/A TYR 41.A OH GLU 23.A O no hydrogen 2.570 N/A SER 42.A N PRO 38.A O no hydrogen 3.067 N/A SER 42.A OG PRO 38.A O no hydrogen 3.308 N/A SER 42.A OG ILE 39.A O no hydrogen 3.294 N/A SER 42.A OG SER 74.A OG no hydrogen 3.223 N/A LYS 43.A N ILE 39.A O no hydrogen 2.882 N/A PHE 44.A N GLU 40.A O no hydrogen 2.816 N/A MET 45.A N TYR 41.A O no hydrogen 2.816 N/A GLU 46.A N SER 42.A O no hydrogen 2.723 N/A TYR 48.A N MET 45.A O no hydrogen 3.017 N/A ALA 49.A N MET 45.A O no hydrogen 2.572 N/A VAL 50.A N ILE 20.A O no hydrogen 3.070 N/A LEU 52.A N PRO 78.A O no hydrogen 2.945 N/A SER 53.A N ALA 22.A O no hydrogen 2.677 N/A SER 53.A OG GLU 23.A OE1 no hydrogen 3.129 N/A ILE 54.A N LEU 80.A O no hydrogen 2.924 N/A LEU 55.A N TYR 24.A O no hydrogen 3.472 N/A THR 56.A OG1 ASP 83.A OD1 no hydrogen 2.709 N/A PHE 61.A N GLU 57.A O no hydrogen 3.221 N/A PHE 61.A N GLU 57.A OE1 no hydrogen 3.072 N/A GLY 63.A N GLU 57.A O no hydrogen 3.219 N/A SER 64.A N THR 67.A OG1 no hydrogen 3.160 N/A SER 64.A OG GLU 58.A OE2 no hydrogen 3.182 N/A GLU 66.A N SER 64.A OG no hydrogen 3.018 N/A THR 67.A N SER 64.A O no hydrogen 2.944 N/A THR 67.A OG1 SER 64.A O no hydrogen 3.334 N/A LEU 68.A N SER 64.A O no hydrogen 3.051 N/A ARG 69.A N TYR 65.A O no hydrogen 2.968 N/A ARG 69.A NH1 ASN 96.A O no hydrogen 3.097 N/A LYS 70.A N GLU 66.A O no hydrogen 2.764 N/A ILE 71.A N THR 67.A O no hydrogen 2.739 N/A ALA 72.A N LEU 68.A O no hydrogen 2.849 N/A SER 73.A N ARG 69.A O no hydrogen 3.282 N/A SER 73.A OG ARG 69.A O no hydrogen 2.822 N/A SER 74.A N LYS 70.A O no hydrogen 3.203 N/A SER 74.A OG SER 42.A OG no hydrogen 3.223 N/A SER 74.A OG LYS 70.A O no hydrogen 3.287 N/A SER 74.A OG ILE 71.A O no hydrogen 2.559 N/A VAL 75.A N ILE 71.A O no hydrogen 3.286 N/A SER 76.A N GLU 46.A OE1 no hydrogen 3.337 N/A SER 76.A OG GLU 46.A OE1 no hydrogen 2.942 N/A ILE 79.A N ASP 100.A OD1 no hydrogen 3.017 N/A LEU 80.A N LEU 52.A O no hydrogen 2.960 N/A MET 81.A N THR 101.A O no hydrogen 3.282 N/A LYS 82.A N ILE 54.A O no hydrogen 2.627 N/A PHE 84.A N ASP 83.A OD2 no hydrogen 2.865 N/A VAL 86.A N GLN 90.A OE1 no hydrogen 2.825 N/A LYS 87.A N GLN 90.A OE1 no hydrogen 3.294 N/A GLN 90.A N LYS 87.A O no hydrogen 2.941 N/A GLN 90.A NE2 PHE 84.A O no hydrogen 2.868 N/A ILE 91.A N GLU 88.A O no hydrogen 3.037 N/A ASP 92.A N GLU 88.A O no hydrogen 3.235 N/A ASP 93.A N SER 89.A O no hydrogen 2.788 N/A ALA 94.A N GLN 90.A O no hydrogen 2.697 N/A TYR 95.A N ILE 91.A O no hydrogen 2.742 N/A ASN 96.A N ASP 92.A O no hydrogen 2.755 N/A LEU 97.A N ALA 94.A O no hydrogen 3.348 N/A GLY 98.A N ALA 94.A O no hydrogen 3.112 N/A ALA 99.A N ALA 94.A O no hydrogen 2.750 N/A ASP 100.A N ILE 79.A O no hydrogen 2.818 N/A THR 101.A OG1 GLU 127.A O no hydrogen 2.825 N/A LEU 103.A N MET 81.A O no hydrogen 3.144 N/A LEU 104.A N LEU 129.A O no hydrogen 3.024 N/A VAL 106.A N GLU 131.A O no hydrogen 3.062 N/A LYS 107.A NZ ASP 155.A OD1 no hydrogen 3.032 N/A LEU 109.A N VAL 106.A O no hydrogen 3.355 N/A THR 110.A N GLU 113.A OE1 no hydrogen 3.238 N/A GLU 113.A N THR 110.A OG1 no hydrogen 2.919 N/A LEU 114.A N THR 110.A O no hydrogen 2.953 N/A GLU 115.A N GLU 111.A O no hydrogen 2.941 N/A SER 116.A N ARG 112.A O no hydrogen 3.059 N/A SER 116.A OG ARG 112.A O no hydrogen 3.095 N/A SER 116.A OG GLU 113.A O no hydrogen 2.853 N/A LEU 117.A N GLU 113.A O no hydrogen 2.699 N/A LEU 118.A N LEU 114.A O no hydrogen 2.856 N/A GLU 119.A N GLU 115.A O no hydrogen 3.038 N/A TYR 120.A N SER 116.A O no hydrogen 2.662 N/A TYR 120.A OH ASP 92.A OD1 no hydrogen 2.491 N/A TYR 120.A OH ASP 92.A OD2 no hydrogen 3.359 N/A ALA 121.A N LEU 118.A O no hydrogen 2.883 N/A ARG 122.A N LEU 118.A O no hydrogen 2.959 N/A ARG 122.A NE GLU 127.A OE1 no hydrogen 3.186 N/A ARG 122.A NE GLU 127.A OE2 no hydrogen 3.393 N/A ARG 122.A NH2 GLU 127.A OE2 no hydrogen 3.044 N/A ARG 122.A NH2 GLY 145.A O no hydrogen 3.186 N/A SER 123.A N GLU 119.A O no hydrogen 3.041 N/A SER 123.A OG TYR 120.A O no hydrogen 2.736 N/A TYR 124.A N ALA 121.A O no hydrogen 2.897 N/A TYR 124.A OH ASP 92.A OD1 no hydrogen 2.970 N/A GLY 125.A N ARG 122.A O no hydrogen 3.187 N/A MET 126.A N ALA 121.A O no hydrogen 3.140 N/A LEU 129.A N VAL 102.A O no hydrogen 3.008 N/A ILE 130.A N PHE 148.A O no hydrogen 2.958 N/A GLU 131.A N LEU 104.A O no hydrogen 2.690 N/A ILE 132.A N GLY 150.A O no hydrogen 2.670 N/A ASN 133.A N ASP 137.A OD1 no hydrogen 3.333 N/A ASP 137.A N ASP 134.A OD2 no hydrogen 2.746 N/A LEU 138.A N ASP 134.A O no hydrogen 3.280 N/A ASP 139.A N GLU 135.A O no hydrogen 3.286 N/A ILE 140.A N ASP 137.A O no hydrogen 3.176 N/A ALA 141.A N ASP 137.A O no hydrogen 2.913 N/A LEU 142.A N LEU 138.A O no hydrogen 2.857 N/A ARG 143.A N ASP 139.A O no hydrogen 2.896 N/A ARG 143.A NH2 ASP 139.A OD1 no hydrogen 3.297 N/A ILE 144.A N ILE 140.A O no hydrogen 2.788 N/A GLY 145.A N LEU 142.A O no hydrogen 2.735 N/A ALA 146.A N ALA 141.A O no hydrogen 2.793 N/A ILE 149.A N VAL 178.A O no hydrogen 2.838 N/A GLY 150.A N ILE 130.A O no hydrogen 2.693 N/A ILE 151.A N VAL 180.A O no hydrogen 2.953 N/A ASN 152.A N ILE 132.A O no hydrogen 2.808 N/A ARG 154.A N ASN 152.A OD1 no hydrogen 3.040 N/A ARG 154.A NE SER 30.A OG no hydrogen 2.836 N/A ARG 154.A NH1 SER 183.A OG no hydrogen 2.961 N/A ASP 155.A N GLU 160.A O no hydrogen 2.922 N/A GLU 157.A N ASP 155.A OD1 no hydrogen 3.117 N/A THR 158.A OG1 ASP 155.A OD2 no hydrogen 2.844 N/A LEU 159.A N ASP 155.A O no hydrogen 2.560 N/A GLU 160.A N THR 158.A OG1 no hydrogen 3.320 N/A ASN 162.A N SER 153.A O no hydrogen 2.975 N/A LYS 163.A NZ GLY 184.A O no hydrogen 3.338 N/A LYS 163.A NZ GLU 190.A OE2 no hydrogen 2.618 N/A ASN 165.A ND2 ASN 133.A O no hydrogen 2.642 N/A GLN 166.A N ASN 162.A O no hydrogen 2.963 N/A GLN 166.A NE2 ILE 151.A O no hydrogen 3.282 N/A ARG 167.A N LYS 163.A O no hydrogen 2.969 N/A ARG 167.A NH1 GLU 190.A OE1 no hydrogen 2.873 N/A LYS 168.A N GLU 164.A O no hydrogen 3.229 N/A LYS 168.A NZ ASN 165.A OD1 no hydrogen 3.166 N/A LEU 169.A N ASN 165.A O no hydrogen 3.346 N/A ILE 170.A N GLN 166.A O no hydrogen 3.391 N/A SER 171.A N ARG 167.A O no hydrogen 3.151 N/A SER 171.A N LYS 168.A O no hydrogen 2.852 N/A SER 171.A OG ARG 167.A O no hydrogen 3.089 N/A MET 172.A N LYS 168.A O no hydrogen 3.185 N/A MET 172.A N LEU 169.A O no hydrogen 2.790 N/A VAL 177.A N PRO 174.A O no hydrogen 3.208 N/A VAL 178.A N ARG 147.A O no hydrogen 2.925 N/A LYS 179.A N ASN 200.A OD1 no hydrogen 2.656 N/A LYS 179.A NZ VAL 177.A O no hydrogen 2.820 N/A LYS 179.A NZ GLY 198.A O no hydrogen 3.261 N/A VAL 180.A N ILE 149.A O no hydrogen 2.840 N/A ALA 181.A N ALA 201.A O no hydrogen 2.833 N/A GLU 182.A N ILE 151.A O no hydrogen 3.300 N/A SER 183.A OG ASN 152.A OD1 no hydrogen 2.639 N/A SER 186.A OG GLY 184.A O no hydrogen 3.324 N/A ARG 188.A NE LEU 220.A OXT no hydrogen 3.121 N/A ILE 191.A N GLU 187.A O no hydrogen 3.293 N/A GLU 192.A N ARG 188.A O no hydrogen 3.266 N/A GLU 193.A N ASN 189.A O no hydrogen 3.269 N/A LEU 194.A N GLU 190.A O no hydrogen 2.669 N/A ARG 195.A N ILE 191.A O no hydrogen 2.678 N/A ARG 195.A NH1 VAL 199.A O no hydrogen 2.942 N/A LYS 196.A N GLU 193.A O no hydrogen 2.802 N/A LEU 197.A N GLU 193.A O no hydrogen 3.077 N/A VAL 199.A N LEU 194.A O no hydrogen 3.230 N/A ASN 200.A N LYS 179.A O no hydrogen 2.755 N/A ALA 201.A N LYS 179.A O no hydrogen 3.061 N/A PHE 202.A N ALA 19.A O no hydrogen 2.698 N/A LEU 203.A N ALA 181.A O no hydrogen 2.980 N/A ILE 204.A N ILE 21.A O no hydrogen 3.031 N/A MET 209.A N GLY 205.A O no hydrogen 2.977 N/A MET 209.A N SER 206.A O no hydrogen 3.226 N/A ARG 210.A N SER 206.A O no hydrogen 2.961 N/A ASN 211.A N SER 207.A O no hydrogen 2.916 N/A ASN 211.A ND2 ASN 211.A O no hydrogen 3.481 N/A LYS 214.A N ASN 211.A O no hydrogen 2.686 N/A LYS 214.A NZ SER 186.A O no hydrogen 3.200 N/A LYS 214.A NZ GLU 217.A OE1 no hydrogen 2.965 N/A ILE 215.A N PRO 212.A O no hydrogen 3.129 N/A LYS 216.A N GLU 213.A O no hydrogen 2.889 N/A GLU 217.A N LYS 214.A O no hydrogen 2.723 N/A PHE 218.A N LYS 214.A O no hydrogen 3.406 N/A ILE 219.A N ILE 215.A O no hydrogen 3.085 N/A LEU 220.A N PHE 218.A O no hydrogen 2.889 N/A