Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f3o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ILE 26.A O no hydrogen 3.412 N/A LYS 2.A N TYR 59.A O no hydrogen 2.710 N/A LEU 3.A N LEU 24.A O no hydrogen 2.980 N/A LYS 4.A N GLU 57.A O no hydrogen 3.200 N/A LYS 4.A NZ GLU 57.A OE2 no hydrogen 3.534 N/A ASN 5.A N ASN 23.A OD1 no hydrogen 3.259 N/A VAL 6.A N VAL 22.A O no hydrogen 3.231 N/A LYS 8.A N LEU 19.A O no hydrogen 2.832 N/A LYS 8.A NZ ASP 51.A OD1 no hydrogen 2.937 N/A LYS 8.A NZ LYS 52.A O no hydrogen 2.559 N/A THR 9.A N THR 54.A OG1 no hydrogen 3.254 N/A TYR 10.A N ILE 16.A O no hydrogen 2.820 N/A ILE 16.A N TYR 10.A O no hydrogen 3.123 N/A ALA 18.A N LYS 8.A O no hydrogen 2.943 N/A LEU 19.A N LYS 8.A O no hydrogen 3.416 N/A LYS 20.A N GLY 214.A O no hydrogen 2.659 N/A ASN 21.A N THR 7.A OG1 no hydrogen 3.313 N/A VAL 22.A N VAL 6.A O no hydrogen 3.014 N/A LEU 24.A N LEU 3.A O no hydrogen 3.385 N/A ILE 26.A N ILE 1.A O no hydrogen 2.773 N/A LYS 27.A N GLU 30.A OE1 no hydrogen 2.829 N/A LYS 27.A NZ GLU 30.A OE1 no hydrogen 3.328 N/A LYS 27.A NZ GLU 30.A OE2 no hydrogen 2.689 N/A GLY 29.A N THR 191.A OG1 no hydrogen 2.770 N/A PHE 31.A N GLU 206.A OE2 no hydrogen 2.812 N/A VAL 32.A N VAL 192.A O no hydrogen 2.830 N/A SER 33.A N ARG 207.A O no hydrogen 3.144 N/A SER 33.A OG ALA 202.A O no hydrogen 2.988 N/A ILE 34.A N VAL 194.A O no hydrogen 2.842 N/A SER 39.A N PRO 36.A O no hydrogen 2.988 N/A SER 39.A OG PRO 36.A O no hydrogen 2.941 N/A SER 39.A OG LEU 211.A O no hydrogen 3.084 N/A LYS 41.A NZ GLY 35.A O no hydrogen 3.525 N/A LYS 41.A NZ PRO 36.A O no hydrogen 3.288 N/A SER 42.A OG ASP 164.A OD2 no hydrogen 3.319 N/A ASN 45.A N SER 42.A O no hydrogen 2.839 N/A ASN 45.A N THR 43.A O no hydrogen 3.223 N/A ILE 46.A N THR 43.A O no hydrogen 3.134 N/A GLY 48.A N LEU 44.A O no hydrogen 3.061 N/A CYS 49.A N ILE 46.A O no hydrogen 2.900 N/A LEU 50.A N ASN 45.A O no hydrogen 2.792 N/A ASP 51.A N ASN 45.A O no hydrogen 3.285 N/A LYS 52.A N ASP 51.A OD1 no hydrogen 2.654 N/A THR 54.A OG1 THR 7.A O no hydrogen 3.136 N/A GLU 57.A N LYS 4.A O no hydrogen 2.858 N/A VAL 58.A N ASN 66.A OD1 no hydrogen 3.083 N/A TYR 59.A N LYS 2.A O no hydrogen 2.806 N/A ILE 60.A N ILE 63.A O no hydrogen 2.983 N/A ILE 63.A N ILE 60.A O no hydrogen 3.048 N/A THR 65.A N VAL 58.A O no hydrogen 3.087 N/A ASN 66.A ND2 GLY 56.A O no hydrogen 3.266 N/A LEU 68.A N THR 65.A O no hydrogen 2.983 N/A ASP 69.A N GLU 72.A OE1 no hydrogen 3.118 N/A GLU 72.A N ASP 69.A OD1 no hydrogen 2.683 N/A LEU 73.A N ASP 69.A O no hydrogen 2.759 N/A THR 74.A N ASP 70.A O no hydrogen 2.823 N/A THR 74.A OG1 ASP 70.A O no hydrogen 3.203 N/A LYS 75.A N ASP 71.A O no hydrogen 3.176 N/A LYS 75.A NZ ASP 71.A O no hydrogen 3.076 N/A ILE 76.A N GLU 72.A O no hydrogen 3.228 N/A ARG 77.A N LEU 73.A O no hydrogen 3.050 N/A ARG 78.A N THR 74.A O no hydrogen 3.100 N/A ASP 79.A N LYS 75.A O no hydrogen 3.191 N/A ASP 79.A N ILE 76.A O no hydrogen 3.089 N/A LYS 80.A N ILE 76.A O no hydrogen 2.644 N/A LYS 80.A NZ ASP 61.A OD2 no hydrogen 3.174 N/A ILE 81.A N ARG 77.A O no hydrogen 3.261 N/A GLY 82.A N ILE 160.A O no hydrogen 2.821 N/A ILE 91.A N ASN 99.A OD1 no hydrogen 2.883 N/A LEU 94.A N ILE 91.A O no hydrogen 3.322 N/A THR 95.A N GLU 98.A OE1 no hydrogen 3.071 N/A THR 95.A OG1 GLU 98.A OE1 no hydrogen 3.344 N/A THR 95.A OG1 ASN 134.A O no hydrogen 3.343 N/A ALA 96.A N HIS 135.A O no hydrogen 2.563 N/A LEU 97.A N ALA 133.A O no hydrogen 3.106 N/A GLU 98.A N THR 95.A O no hydrogen 2.605 N/A ASN 99.A N THR 95.A O no hydrogen 2.944 N/A ASN 99.A ND2 ILE 91.A O no hydrogen 3.373 N/A ASN 99.A ND2 THR 95.A O no hydrogen 3.358 N/A GLU 101.A N LEU 97.A O no hydrogen 3.237 N/A GLU 101.A N GLU 98.A O no hydrogen 2.861 N/A LEU 102.A N GLU 98.A O no hydrogen 3.209 N/A ILE 105.A N GLU 101.A O no hydrogen 2.977 N/A ILE 105.A N LEU 102.A O no hydrogen 2.878 N/A PHE 106.A N LEU 102.A O no hydrogen 3.056 N/A LYS 107.A N PRO 103.A O no hydrogen 3.202 N/A LYS 107.A NZ TYR 108.A OH no hydrogen 2.802 N/A TYR 108.A N LEU 104.A O no hydrogen 2.965 N/A ALA 111.A N TYR 108.A O no hydrogen 3.174 N/A SER 112.A OG GLU 115.A OE2 no hydrogen 3.315 N/A GLU 115.A N SER 112.A OG no hydrogen 3.080 N/A ARG 116.A N SER 112.A O no hydrogen 2.944 N/A ARG 117.A N GLY 113.A O no hydrogen 3.001 N/A ARG 117.A NE GLY 113.A O no hydrogen 3.300 N/A LYS 118.A N GLU 114.A O no hydrogen 3.185 N/A ARG 119.A N GLU 115.A O no hydrogen 3.064 N/A ARG 119.A NE ALA 155.A O no hydrogen 2.988 N/A ARG 119.A NH2 LEU 154.A O no hydrogen 3.164 N/A ARG 119.A NH2 ALA 155.A O no hydrogen 3.529 N/A ALA 120.A N ARG 116.A O no hydrogen 2.993 N/A LEU 121.A N LYS 118.A O no hydrogen 3.135 N/A GLU 122.A N LYS 118.A O no hydrogen 3.004 N/A CYS 123.A N ARG 119.A O no hydrogen 3.029 N/A CYS 123.A SG ARG 119.A O no hydrogen 3.318 N/A LYS 125.A N LEU 121.A O no hydrogen 2.625 N/A GLU 127.A N LYS 125.A O no hydrogen 2.807 N/A LEU 128.A N LEU 124.A O no hydrogen 2.905 N/A PHE 132.A N GLU 129.A O no hydrogen 3.146 N/A ALA 133.A N GLU 130.A O no hydrogen 3.069 N/A HIS 135.A N PHE 132.A O no hydrogen 3.425 N/A LYS 136.A NZ LEU 93.A O no hydrogen 3.459 N/A LYS 136.A NZ THR 95.A OG1 no hydrogen 3.268 N/A GLN 139.A N LYS 136.A O no hydrogen 3.116 N/A LEU 140.A N PRO 137.A O no hydrogen 2.731 N/A SER 141.A N GLN 144.A OE1 no hydrogen 2.686 N/A GLN 144.A N SER 141.A OG no hydrogen 3.009 N/A GLN 145.A N SER 141.A O no hydrogen 2.830 N/A GLN 145.A NE2 PRO 137.A O no hydrogen 2.432 N/A GLN 146.A N GLY 142.A O no hydrogen 3.134 N/A GLN 146.A NE2 PHE 85.A O no hydrogen 2.947 N/A GLN 146.A NE2 PRO 166.A O no hydrogen 2.726 N/A ARG 147.A N GLY 143.A O no hydrogen 3.161 N/A ARG 147.A NH1 ALA 126.A O no hydrogen 3.255 N/A VAL 148.A N GLN 145.A O no hydrogen 3.141 N/A ALA 149.A N GLN 145.A O no hydrogen 3.279 N/A ILE 150.A N GLN 146.A O no hydrogen 2.912 N/A ALA 151.A N ARG 147.A O no hydrogen 3.270 N/A ARG 152.A N VAL 148.A O no hydrogen 2.859 N/A ARG 152.A NH1 ASN 89.A O no hydrogen 3.044 N/A ARG 152.A NH2 PHE 88.A O no hydrogen 3.018 N/A ALA 153.A N ALA 149.A O no hydrogen 3.099 N/A LEU 154.A N ILE 150.A O no hydrogen 3.007 N/A ASN 156.A ND2 PRO 103.A O no hydrogen 2.974 N/A ASN 157.A N LEU 154.A O no hydrogen 2.855 N/A ILE 161.A N THR 191.A O no hydrogen 3.102 N/A LEU 162.A N GLY 82.A O no hydrogen 2.885 N/A ALA 163.A N VAL 193.A O no hydrogen 2.885 N/A GLU 165.A N VAL 195.A O no hydrogen 2.655 N/A GLY 168.A N GLU 165.A O no hydrogen 3.254 N/A LEU 170.A N THR 167.A O no hydrogen 3.084 N/A THR 174.A N ASP 171.A OD1 no hydrogen 3.124 N/A THR 174.A OG1 ASP 171.A O no hydrogen 3.532 N/A THR 174.A OG1 ASP 171.A OD1 no hydrogen 2.396 N/A GLY 175.A N ASP 171.A O no hydrogen 2.596 N/A GLU 176.A N SER 172.A O no hydrogen 3.136 N/A GLU 176.A N LYS 173.A O no hydrogen 3.371 N/A ILE 178.A N THR 174.A O no hydrogen 3.102 N/A LEU 180.A N LYS 177.A O no hydrogen 2.797 N/A LEU 180.A N ILE 178.A O no hydrogen 2.933 N/A LEU 181.A N ILE 178.A O no hydrogen 3.028 N/A LYS 183.A N GLN 179.A O no hydrogen 3.055 N/A LEU 184.A N LEU 180.A O no hydrogen 3.152 N/A ASN 185.A N LEU 181.A O no hydrogen 3.051 N/A GLU 186.A N LYS 182.A O no hydrogen 2.875 N/A GLU 187.A N LYS 183.A O no hydrogen 2.776 N/A LYS 190.A N LEU 184.A O no hydrogen 3.119 N/A LYS 190.A NZ ASN 157.A OD1 no hydrogen 3.100 N/A LYS 190.A NZ PRO 158.A O no hydrogen 2.967 N/A THR 191.A N PRO 159.A O no hydrogen 2.786 N/A THR 191.A OG1 PRO 159.A O no hydrogen 3.564 N/A VAL 193.A N ILE 161.A O no hydrogen 3.093 N/A VAL 194.A N VAL 32.A O no hydrogen 2.926 N/A VAL 195.A N ALA 163.A O no hydrogen 2.832 N/A THR 196.A N ILE 34.A O no hydrogen 2.887 N/A THR 196.A OG1 GLU 165.A OE2 no hydrogen 3.162 N/A THR 196.A OG1 ASP 198.A O no hydrogen 3.118 N/A HIS 197.A N GLU 165.A OE1 no hydrogen 3.103 N/A ASP 198.A N THR 196.A OG1 no hydrogen 2.717 N/A ASN 200.A ND2 ASP 198.A OD2 no hydrogen 3.253 N/A VAL 201.A N ASP 198.A O no hydrogen 3.069 N/A ARG 203.A N ILE 199.A O no hydrogen 3.180 N/A PHE 204.A N VAL 201.A O no hydrogen 3.087 N/A GLY 205.A N ALA 202.A O no hydrogen 2.933 N/A GLU 206.A N PHE 31.A O no hydrogen 2.687 N/A ARG 207.A NH2 GLU 30.A OE1 no hydrogen 3.233 N/A ILE 208.A N GLU 220.A O no hydrogen 2.893 N/A ILE 209.A N SER 33.A O no hydrogen 2.758 N/A TYR 210.A N ARG 218.A O no hydrogen 2.702 N/A TYR 210.A OH GLU 220.A OE1 no hydrogen 2.620 N/A LYS 212.A N GLU 215.A O no hydrogen 2.568 N/A GLY 214.A N SER 39.A O no hydrogen 2.606 N/A GLU 215.A N LYS 212.A O no hydrogen 2.928 N/A GLU 217.A N TYR 210.A O no hydrogen 2.743 N/A ARG 218.A N TYR 210.A O no hydrogen 3.446 N/A ARG 218.A NH1 GLU 220.A OE2 no hydrogen 2.053 N/A GLU 220.A N ILE 208.A O no hydrogen 2.696 N/A LYS 221.A NZ GLY 224.A O no hydrogen 2.772 N/A LEU 222.A N GLU 206.A O no hydrogen 2.894 N/A ARG 223.A NH2 ARG 203.A O no hydrogen 3.379 N/A PHE 225.A N ARG 223.A O no hydrogen 2.730 N/A