Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wha_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 5.A OD1 no hydrogen 3.250 N/A ALA 7.A N ALA 3.A O no hydrogen 3.098 N/A ALA 8.A N GLU 4.A O no hydrogen 2.921 N/A ALA 9.A N ASP 5.A O no hydrogen 2.987 N/A GLU 10.A N LYS 6.A O no hydrogen 3.018 N/A ARG 11.A N ALA 7.A O no hydrogen 3.105 N/A SER 12.A N ALA 8.A O no hydrogen 3.050 N/A LYS 13.A N ALA 9.A O no hydrogen 3.068 N/A MET 14.A N GLU 10.A O no hydrogen 3.125 N/A ILE 15.A N ARG 11.A O no hydrogen 3.079 N/A ASP 16.A N SER 12.A O no hydrogen 3.080 N/A LYS 17.A N LYS 13.A O no hydrogen 3.048 N/A ASN 18.A N MET 14.A O no hydrogen 3.150 N/A LEU 19.A N ILE 15.A O no hydrogen 3.089 N/A ARG 20.A N ASP 16.A O no hydrogen 3.143 N/A ASP 22.A N ASN 18.A O no hydrogen 3.179 N/A GLY 23.A N LEU 19.A O no hydrogen 3.011 N/A GLU 24.A N ARG 20.A O no hydrogen 3.088 N/A LYS 25.A N GLU 21.A O no hydrogen 3.109 N/A ALA 26.A N ASP 22.A O no hydrogen 2.994 N/A ARG 27.A N GLY 23.A O no hydrogen 2.936 N/A ARG 28.A N LYS 25.A O no hydrogen 3.263 N/A THR 29.A OG1 ASN 60.A O no hydrogen 2.963 N/A LEU 30.A N ASN 60.A O no hydrogen 2.961 N/A LEU 32.A N HIS 62.A O no hydrogen 2.828 N/A LEU 34.A N PHE 64.A O no hydrogen 2.968 N/A LEU 35.A N ILE 82.A O no hydrogen 2.938 N/A THR 44.A N GLY 41.A O no hydrogen 3.433 N/A THR 44.A OG1 GLY 41.A O no hydrogen 3.366 N/A PHE 50.A N ASP 65.A O no hydrogen 3.442 N/A PHE 54.A N PHE 61.A O no hydrogen 3.083 N/A VAL 56.A N VAL 59.A O no hydrogen 3.245 N/A VAL 59.A N VAL 56.A O no hydrogen 3.293 N/A PHE 61.A N PHE 54.A O no hydrogen 2.899 N/A HIS 62.A N LEU 30.A O no hydrogen 2.942 N/A MET 63.A N THR 52.A O no hydrogen 3.516 N/A ARG 68.A NH1 ASP 99.A OD1 no hydrogen 3.125 N/A CYS 74.A SG TRP 71.A O no hydrogen 3.919 N/A THR 79.A OG1 ARG 31.A O no hydrogen 3.098 N/A ILE 81.A N SER 113.A O no hydrogen 2.952 N/A ILE 82.A N LEU 33.A O no hydrogen 2.941 N/A PHE 83.A N ILE 115.A O no hydrogen 2.915 N/A VAL 84.A N LEU 35.A O no hydrogen 3.004 N/A VAL 85.A N PHE 117.A O no hydrogen 2.957 N/A SER 88.A N ASP 86.A OD1 no hydrogen 2.507 N/A ASP 89.A N ASP 86.A OD1 no hydrogen 3.363 N/A ARG 92.A NH2 ASN 39.A OD1 no hydrogen 3.084 N/A ALA 96.A N ARG 92.A O no hydrogen 3.117 N/A LEU 97.A N LEU 93.A O no hydrogen 2.963 N/A ASN 98.A N GLN 94.A O no hydrogen 2.949 N/A ASN 98.A ND2 GLN 94.A OE1 no hydrogen 2.613 N/A ASP 99.A N GLU 95.A O no hydrogen 2.955 N/A PHE 100.A N ALA 96.A O no hydrogen 2.933 N/A LYS 101.A N LEU 97.A O no hydrogen 2.933 N/A SER 102.A N ASN 98.A O no hydrogen 2.974 N/A ILE 103.A N ASP 99.A O no hydrogen 3.019 N/A TRP 104.A N PHE 100.A O no hydrogen 2.909 N/A ASN 105.A N LYS 101.A O no hydrogen 3.369 N/A ASN 106.A N ILE 103.A O no hydrogen 3.482 N/A ARG 107.A N ASN 106.A OD1 no hydrogen 2.464 N/A TRP 108.A N ASN 106.A OD1 no hydrogen 3.429 N/A ILE 115.A N ILE 81.A O no hydrogen 2.925 N/A LEU 116.A N TYR 178.A O no hydrogen 3.488 N/A PHE 117.A N PHE 83.A O no hydrogen 2.992 N/A LEU 118.A N HIS 180.A O no hydrogen 3.210 N/A ASN 119.A N VAL 85.A O no hydrogen 2.941 N/A ASN 119.A ND2 SER 40.A O no hydrogen 2.875 N/A LEU 123.A N ASP 122.A OD1 no hydrogen 2.673 N/A LEU 124.A N LYS 120.A O no hydrogen 3.402 N/A ALA 125.A N GLN 121.A O no hydrogen 2.915 N/A GLU 126.A N ASP 122.A O no hydrogen 2.936 N/A LYS 127.A N LEU 123.A O no hydrogen 2.897 N/A VAL 128.A N LEU 124.A O no hydrogen 2.946 N/A LEU 129.A N ALA 125.A O no hydrogen 2.892 N/A ALA 130.A N GLU 126.A O no hydrogen 2.972 N/A ASP 137.A N LYS 134.A O no hydrogen 3.423 N/A TYR 138.A N ILE 135.A O no hydrogen 3.157 N/A TYR 138.A OH ASN 91.A OD1 no hydrogen 3.044 N/A PHE 139.A N ILE 135.A O no hydrogen 2.994 N/A ARG 151.A NE ASP 149.A OD2 no hydrogen 2.463 N/A ARG 151.A NH2 ASP 149.A OD2 no hydrogen 2.750 N/A VAL 152.A N ASP 149.A O no hydrogen 3.023 N/A ARG 154.A N PRO 150.A O no hydrogen 2.946 N/A ARG 154.A NE TYR 145.A O no hydrogen 3.009 N/A ARG 154.A NH2 ALA 143.A O no hydrogen 3.342 N/A ARG 154.A NH2 TYR 145.A O no hydrogen 2.447 N/A ALA 155.A N ARG 151.A O no hydrogen 2.968 N/A LYS 156.A N VAL 152.A O no hydrogen 3.000 N/A TYR 157.A N THR 153.A O no hydrogen 2.975 N/A PHE 158.A N ARG 154.A O no hydrogen 3.023 N/A ILE 159.A N ALA 155.A O no hydrogen 3.046 N/A ARG 160.A N LYS 156.A O no hydrogen 2.991 N/A LYS 161.A N TYR 157.A O no hydrogen 2.938 N/A LYS 161.A NZ ASP 165.A OD2 no hydrogen 3.507 N/A GLU 162.A N PHE 158.A O no hydrogen 3.159 N/A VAL 164.A N ARG 160.A O no hydrogen 3.144 N/A ASP 165.A N LYS 161.A O no hydrogen 2.885 N/A ILE 166.A N GLU 162.A O no hydrogen 3.006 N/A SER 167.A N PHE 163.A O no hydrogen 2.990 N/A THR 168.A N VAL 164.A O no hydrogen 2.986 N/A THR 168.A OG1 VAL 164.A O no hydrogen 3.391 N/A SER 170.A OG SER 170.A O no hydrogen 2.291 N/A TYR 178.A OH ASP 198.A OD1 no hydrogen 3.002 N/A HIS 180.A NE2 ASP 195.A OD2 no hydrogen 3.071 N/A ASN 188.A ND2 ILE 45.A O no hydrogen 2.471 N/A ARG 191.A NE GLU 187.A O no hydrogen 3.178 N/A PHE 193.A N ALA 189.A O no hydrogen 2.945 N/A ASN 194.A N ARG 190.A O no hydrogen 2.970 N/A ASP 195.A N ARG 191.A O no hydrogen 2.984 N/A CYS 196.A N ILE 192.A O no hydrogen 2.929 N/A LYS 197.A N PHE 193.A O no hydrogen 2.991 N/A ASP 198.A N ASN 194.A O no hydrogen 2.995 N/A ILE 199.A N ASP 195.A O no hydrogen 2.989 N/A ILE 200.A N CYS 196.A O no hydrogen 3.002 N/A LEU 201.A N LYS 197.A O no hydrogen 2.955 N/A GLN 202.A N ASP 198.A O no hydrogen 3.027 N/A MET 203.A N ILE 199.A O no hydrogen 3.076 N/A ASN 204.A N ILE 200.A O no hydrogen 2.947 N/A LEU 205.A N LEU 201.A O no hydrogen 2.954 N/A ARG 206.A N GLN 202.A O no hydrogen 3.011 N/A GLU 207.A N MET 203.A O no hydrogen 3.006 N/A GLU 207.A N ASN 204.A O no hydrogen 3.234 N/A TYR 208.A N ASN 204.A O no hydrogen 3.229 N/A