Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ba2_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 20.A O no hydrogen 3.217 N/A VAL 5.A N LEU 18.A O no hydrogen 2.793 N/A ARG 9.A N PHE 46.A O no hydrogen 2.942 N/A SER 10.A OG GLN 7.A O no hydrogen 2.123 N/A VAL 12.A N GLY 44.A O no hydrogen 2.693 N/A GLY 15.A N SER 40.A O no hydrogen 2.827 N/A GLU 16.A N VAL 13.A O no hydrogen 2.918 N/A LEU 18.A N TYR 38.A O no hydrogen 2.722 N/A GLU 20.A N GLU 3.A O no hydrogen 3.018 N/A GLY 21.A N SER 36.A O no hydrogen 2.513 N/A PHE 23.A N TYR 38.A OH no hydrogen 3.419 N/A TYR 30.A N SER 28.A OG no hydrogen 3.174 N/A ILE 31.A N SER 28.A O no hydrogen 3.328 N/A LEU 32.A N TYR 39.A O no hydrogen 2.630 N/A LYS 33.A NZ ASN 35.A O no hydrogen 2.484 N/A ILE 34.A N LYS 37.A O no hydrogen 2.811 N/A LYS 37.A N ILE 34.A O no hydrogen 3.343 N/A TYR 38.A N ALA 19.A O no hydrogen 2.968 N/A TYR 39.A N LEU 32.A O no hydrogen 2.647 N/A SER 40.A N GLU 16.A O no hydrogen 2.844 N/A SER 40.A OG VAL 42.A O no hydrogen 2.782 N/A THR 41.A N TYR 30.A O no hydrogen 2.910 N/A THR 41.A OG1 PRO 29.A O no hydrogen 2.782 N/A VAL 42.A N SER 40.A OG no hydrogen 3.261 N/A GLY 44.A N VAL 12.A O no hydrogen 2.939 N/A LEU 45.A N ILE 56.A O no hydrogen 2.787 N/A PHE 46.A N SER 10.A O no hydrogen 2.974 N/A VAL 48.A N ASP 47.A OD1 no hydrogen 2.889 N/A THR 51.A N ASP 50.A OD1.B no hydrogen 2.385 N/A GLN 52.A N LYS 49.A O no hydrogen 2.807 N/A GLU 54.A N ASP 47.A O no hydrogen 2.873 N/A ILE 56.A N LEU 45.A O no hydrogen 2.855 N/A LEU 58.A N VAL 43.A O no hydrogen 2.977 N/A TYR 63.A N LYS 88.A O no hydrogen 3.106 N/A TYR 63.A OH ASP 69.A OD2 no hydrogen 2.835 N/A LYS 66.A N TYR 63.A OH no hydrogen 3.298 N/A ASN 68.A N ILE 122.A O no hydrogen 2.803 N/A ASP 69.A N LYS 66.A O no hydrogen 2.997 N/A VAL 71.A N ALA 120.A O no hydrogen 2.748 N/A GLY 73.A N VAL 118.A O no hydrogen 2.837 N/A LEU 74.A N ASP 86.A O no hydrogen 3.042 N/A VAL 75.A N ASP 116.A O no hydrogen 2.731 N/A GLU 76.A N VAL 84.A O no hydrogen 2.874 N/A VAL 78.A N ASP 77.A OD1 no hydrogen 2.552 N/A GLU 79.A N GLY 82.A O no hydrogen 2.555 N/A TRP 83.A N LEU 95.A O no hydrogen 3.030 N/A TRP 83.A NE1 LEU 112.A O no hydrogen 2.821 N/A VAL 84.A N ASP 77.A O no hydrogen 3.025 N/A VAL 85.A N ALA 93.A O no hydrogen 2.656 N/A ASP 86.A N LEU 74.A O no hydrogen 2.843 N/A LYS 88.A N ASP 86.A OD1 no hydrogen 2.806 N/A LYS 88.A NZ ASP 150.A OD2 no hydrogen 2.955 N/A LYS 88.A NZ ILE 151.A O no hydrogen 3.403 N/A LYS 88.A NZ GLY 180.A O no hydrogen 3.336 N/A LYS 92.A NZ GLU 76.A OE1 no hydrogen 2.714 N/A LYS 92.A NZ GLU 76.A OE2 no hydrogen 3.529 N/A ALA 93.A N VAL 85.A O no hydrogen 2.773 N/A TYR 94.A N PRO 131.A O no hydrogen 2.808 N/A LEU 95.A N TRP 83.A O no hydrogen 2.880 N/A ALA 97.A N TYR 81.A O no hydrogen 2.813 N/A ASN 99.A N PRO 96.A O no hydrogen 3.009 N/A ASN 99.A ND2 SER 134.A OG no hydrogen 2.683 N/A LEU 100.A N PRO 96.A O no hydrogen 3.361 N/A LEU 101.A N ALA 97.A O no hydrogen 2.827 N/A ARG 103.A NH1 SER 104.A O no hydrogen 2.903 N/A ARG 103.A NH1 GLU 109.A OE1 no hydrogen 3.165 N/A ARG 103.A NH2 GLU 109.A OE2 no hydrogen 2.909 N/A ASN 106.A N GLU 109.A OE1 no hydrogen 2.845 N/A GLU 109.A N ASN 106.A O no hydrogen 3.168 N/A TYR 111.A OH GLU 109.A OE2 no hydrogen 2.675 N/A ASP 113.A N ASP 116.A OD2 no hydrogen 2.782 N/A GLY 115.A N VAL 75.A O no hydrogen 3.071 N/A ASP 116.A N ASP 113.A O no hydrogen 2.912 N/A VAL 118.A N GLY 73.A O no hydrogen 2.889 N/A ILE 119.A N GLY 141.A O no hydrogen 2.892 N/A ALA 120.A N VAL 71.A O no hydrogen 2.761 N/A ARG 121.A N SER 134.A O no hydrogen 3.055 N/A ILE 122.A N ASP 69.A O no hydrogen 3.061 N/A ASN 124.A N VAL 132.A O no hydrogen 3.213 N/A SER 128.A N ASP 126.A OD1 no hydrogen 3.124 N/A ILE 129.A N ASP 126.A O no hydrogen 2.745 N/A VAL 132.A N ASN 124.A O no hydrogen 2.823 N/A LEU 133.A N TYR 94.A O no hydrogen 2.568 N/A SER 134.A N ARG 121.A O no hydrogen 2.796 N/A VAL 135.A N ASN 99.A OD1 no hydrogen 2.718 N/A GLY 137.A N VAL 135.A O no hydrogen 2.700 N/A LEU 140.A N GLY 137.A O no hydrogen 3.420 N/A GLY 141.A N ILE 119.A O no hydrogen 2.653 N/A ARG 142.A NE ASP 116.A OD2 no hydrogen 3.545 N/A VAL 143.A N TYR 117.A O no hydrogen 2.829 N/A ASN 145.A N ASN 145.A OD1 no hydrogen 2.644 N/A ILE 147.A N ALA 184.A O no hydrogen 2.580 N/A ILE 149.A N ILE 182.A O no hydrogen 3.034 N/A ILE 151.A N GLY 180.A O no hydrogen 3.065 N/A LYS 155.A N MET 152.A O no hydrogen 2.657 N/A LYS 155.A NZ LEU 58.A O no hydrogen 3.342 N/A VAL 156.A N PRO 153.A O no hydrogen 3.227 N/A ARG 158.A N LYS 155.A O no hydrogen 3.048 N/A VAL 159.A N VAL 156.A O no hydrogen 3.170 N/A ILE 160.A N PRO 157.A O no hydrogen 3.353 N/A GLY 161.A N PRO 157.A O no hydrogen 2.949 N/A GLU 167.A N LYS 163.A O no hydrogen 3.269 N/A THR 168.A N SER 164.A O no hydrogen 3.228 N/A THR 168.A OG1 SER 164.A O no hydrogen 3.381 N/A LEU 169.A N MET 165.A O no hydrogen 3.139 N/A THR 170.A N TYR 166.A O no hydrogen 3.224 N/A THR 170.A OG1 GLU 167.A O no hydrogen 3.087 N/A SER 171.A N THR 168.A O no hydrogen 3.122 N/A CYS 172.A SG SER 190.A O no hydrogen 3.880 N/A SER 173.A N THR 185.A O no hydrogen 3.392 N/A PHE 175.A N TRP 183.A O no hydrogen 2.564 N/A ALA 177.A N ARG 181.A O no hydrogen 2.952 N/A ASN 178.A N ILE 70.A O no hydrogen 3.024 N/A GLY 180.A N ALA 177.A O no hydrogen 3.405 N/A ARG 181.A NE ILE 72.A O no hydrogen 3.398 N/A ARG 181.A NH1 ASP 86.A OD2 no hydrogen 3.540 N/A ARG 181.A NH1 ASP 150.A OD2 no hydrogen 3.416 N/A ARG 181.A NH2 ILE 72.A O no hydrogen 3.350 N/A ARG 181.A NH2 ASP 86.A O no hydrogen 2.488 N/A ARG 181.A NH2 ASP 86.A OD2 no hydrogen 3.372 N/A ILE 182.A N ILE 149.A O no hydrogen 2.960 N/A TRP 183.A N PHE 175.A O no hydrogen 2.702 N/A TRP 183.A NE1 ASN 145.A O no hydrogen 3.174 N/A ALA 184.A N ILE 147.A O no hydrogen 2.906 N/A THR 185.A N SER 173.A O no hydrogen 3.311 N/A GLU 192.A N PHE 189.A O no hydrogen 2.955 N/A ILE 193.A N SER 190.A O no hydrogen 3.099 N/A LEU 194.A N GLU 191.A O no hydrogen 2.913 N/A ILE 195.A N GLU 192.A O no hydrogen 3.281 N/A GLU 196.A N ILE 193.A O no hydrogen 2.610 N/A ALA 197.A N ILE 193.A O no hydrogen 3.233 N/A ILE 198.A N LEU 194.A O no hydrogen 3.157 N/A ARG 199.A N ILE 195.A O no hydrogen 3.312 N/A LYS 200.A N ALA 197.A O no hydrogen 2.627 N/A ILE 201.A N ALA 197.A O no hydrogen 3.179 N/A ASN 203.A N LYS 200.A O no hydrogen 3.118 N/A GLU 204.A N LYS 200.A O no hydrogen 3.080 N/A LYS 210.A N THR 206.A O no hydrogen 3.113 N/A LYS 210.A N ASP 207.A O no hydrogen 3.121 N/A GLN 211.A N ASP 207.A O no hydrogen 3.347 N/A GLN 211.A N ARG 208.A O no hydrogen 3.297 N/A