Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wz3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASN 2.A O no hydrogen 3.218 N/A LYS 9.A NZ GLU 84.A OE2 no hydrogen 2.896 N/A SER 10.A N ASP 7.A OD2 no hydrogen 3.320 N/A SER 10.A OG ASP 7.A O no hydrogen 3.339 N/A SER 10.A OG ASP 7.A OD2 no hydrogen 2.563 N/A TYR 12.A N HIS 8.A O no hydrogen 2.708 N/A LEU 13.A N LYS 9.A O no hydrogen 2.939 N/A ARG 14.A N SER 10.A O no hydrogen 3.235 N/A GLU 15.A N LYS 11.A O no hydrogen 3.120 N/A ALA 16.A N TYR 12.A O no hydrogen 2.774 N/A ALA 17.A N LEU 13.A O no hydrogen 2.880 N/A LEU 18.A N ARG 14.A O no hydrogen 3.342 N/A GLU 19.A N GLU 15.A O no hydrogen 3.074 N/A ALA 20.A N ALA 16.A O no hydrogen 2.915 N/A ASN 21.A N ALA 17.A O no hydrogen 2.963 N/A LEU 22.A N LEU 18.A O no hydrogen 2.933 N/A SER 23.A N ALA 20.A O no hydrogen 3.331 N/A SER 23.A OG HIS 24.A O no hydrogen 3.401 N/A SER 23.A OG THR 27.A O no hydrogen 3.183 N/A GLU 26.A N HIS 24.A ND1 no hydrogen 3.039 N/A THR 27.A N HIS 24.A O no hydrogen 2.771 N/A THR 32.A N THR 30.A O no hydrogen 2.970 N/A THR 32.A OG1 THR 30.A O no hydrogen 2.660 N/A CYS 33.A N GLY 38.A O no hydrogen 2.849 N/A CYS 33.A SG ASP 36.A OD1 no hydrogen 3.423 N/A SER 37.A N CYS 33.A O no hydrogen 2.764 N/A SER 37.A OG ASP 36.A O no hydrogen 2.435 N/A GLY 38.A N ASP 36.A OD2 no hydrogen 2.780 N/A LEU 40.A N LEU 31.A O no hydrogen 2.930 N/A LYS 41.A N ASN 53.A OD1 no hydrogen 2.598 N/A ASP 42.A N ASN 53.A OD1 no hydrogen 3.080 N/A VAL 44.A N TYR 52.A O no hydrogen 2.830 N/A ILE 45.A N GLN 80.A O no hydrogen 2.738 N/A THR 46.A N PHE 50.A O no hydrogen 2.872 N/A THR 46.A OG1 PHE 50.A O no hydrogen 3.367 N/A GLY 49.A N THR 46.A O no hydrogen 2.727 N/A PHE 50.A N THR 46.A OG1 no hydrogen 2.989 N/A TYR 52.A N VAL 44.A O no hydrogen 3.038 N/A TYR 52.A OH ASP 67.A OD1 no hydrogen 2.875 N/A TYR 52.A OH ASP 67.A OD2 no hydrogen 2.926 N/A ASN 53.A ND2 ASP 36.A OD1 no hydrogen 2.853 N/A ASN 53.A ND2 ASP 36.A OD2 no hydrogen 3.427 N/A ASN 53.A ND2 PHE 39.A O no hydrogen 3.198 N/A LYS 54.A N ASP 42.A O no hydrogen 2.760 N/A SER 56.A N ASN 53.A O no hydrogen 3.106 N/A SER 56.A OG ASP 36.A OD1 no hydrogen 2.706 N/A ILE 57.A N ASN 53.A O no hydrogen 3.108 N/A LEU 58.A N LYS 54.A O no hydrogen 3.092 N/A LYS 59.A N SER 55.A O no hydrogen 3.121 N/A TRP 60.A N SER 56.A O no hydrogen 3.172 N/A TRP 60.A NE1 GLU 66.A O no hydrogen 3.066 N/A LEU 61.A N ILE 57.A O no hydrogen 2.964 N/A GLU 62.A N LYS 59.A O no hydrogen 3.400 N/A THR 63.A N TRP 60.A O no hydrogen 2.811 N/A LYS 64.A N TRP 60.A O no hydrogen 3.146 N/A LYS 65.A NZ LEU 61.A O no hydrogen 2.755 N/A ASP 67.A N LYS 72.A O no hydrogen 2.706 N/A GLN 69.A N ASP 67.A OD2 no hydrogen 2.669 N/A GLN 69.A NE2 TYR 52.A OH no hydrogen 2.691 N/A SER 70.A N ASP 67.A OD2 no hydrogen 3.057 N/A SER 70.A OG GLU 48.A OE1 no hydrogen 2.354 N/A ARG 71.A N ASP 67.A O no hydrogen 2.754 N/A LYS 72.A N SER 70.A OG no hydrogen 3.278 N/A LYS 72.A NZ GLU 48.A OE2 no hydrogen 3.299 N/A LEU 74.A N LYS 65.A O no hydrogen 2.766 N/A THR 75.A N ASP 78.A OD2 no hydrogen 2.969 N/A THR 75.A OG1 ASP 78.A OD2 no hydrogen 2.509 N/A ASP 78.A N THR 75.A O no hydrogen 2.936 N/A LEU 79.A N ALA 76.A O no hydrogen 3.159 N/A GLN 80.A N ILE 45.A O no hydrogen 2.948 N/A PHE 82.A N PRO 43.A O no hydrogen 2.965 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.840 N/A LEU 86.A N PRO 83.A O no hydrogen 3.110 N/A ILE 87.A N GLU 84.A O no hydrogen 3.094 N/A ILE 88.A N LEU 85.A O no hydrogen 2.944 N/A VAL 89.A N LEU 85.A O no hydrogen 3.176 N/A ASN 90.A N LEU 86.A O no hydrogen 2.897 N/A ARG 91.A N ILE 87.A O no hydrogen 3.202 N/A PHE 92.A N ILE 88.A O no hydrogen 3.098 N/A PHE 92.A N VAL 89.A O no hydrogen 2.900 N/A VAL 93.A N VAL 89.A O no hydrogen 3.012 N/A GLU 94.A N ASN 90.A O no hydrogen 3.089 N/A THR 95.A N ARG 91.A O no hydrogen 3.425 N/A THR 95.A OG1 ARG 91.A O no hydrogen 3.483 N/A GLN 96.A N PHE 92.A O no hydrogen 2.867 N/A GLN 96.A NE2 PRO 25.A O no hydrogen 2.895 N/A THR 97.A N VAL 93.A O no hydrogen 2.922 N/A THR 97.A OG1 VAL 93.A O no hydrogen 3.148 N/A ASN 98.A N GLU 94.A O no hydrogen 2.908 N/A TYR 99.A N THR 95.A O no hydrogen 2.835 N/A GLU 100.A N GLN 96.A O no hydrogen 2.933 N/A GLU 100.A N THR 97.A O no hydrogen 2.839 N/A LYS 101.A N THR 97.A O no hydrogen 2.984 N/A LEU 102.A N ASN 98.A O no hydrogen 3.060 N/A LYS 103.A N TYR 99.A O no hydrogen 3.335 N/A LYS 103.A NZ GLU 26.A OE1 no hydrogen 2.849 N/A LYS 103.A NZ GLU 100.A OE1 no hydrogen 3.542 N/A ASN 104.A N GLU 100.A O no hydrogen 3.293 N/A ARG 105.A N LYS 101.A O no hydrogen 2.988 N/A LEU 106.A N LEU 102.A O no hydrogen 3.171 N/A VAL 107.A N LYS 103.A O no hydrogen 2.929 N/A GLN 108.A N ASN 104.A O no hydrogen 3.025 N/A ASN 109.A N ARG 105.A O no hydrogen 3.311 N/A ALA 110.A N LEU 106.A O no hydrogen 3.182 N/A ARG 111.A N VAL 107.A O no hydrogen 3.038 N/A ARG 111.A N GLN 108.A O no hydrogen 3.234 N/A ARG 111.A NH1 GLN 108.A OE1 no hydrogen 3.205 N/A ARG 111.A NH2 GLN 182.A O no hydrogen 3.375 N/A VAL 112.A N GLN 108.A O no hydrogen 3.185 N/A ALA 113.A N ASN 109.A O no hydrogen 2.937 N/A ALA 114.A N ALA 110.A O no hydrogen 3.299 N/A ARG 115.A N VAL 112.A O no hydrogen 3.366 N/A GLN 116.A N ALA 113.A O no hydrogen 3.310 N/A THR 120.A OG1 GLU 121.A OE1 no hydrogen 2.606 N/A PHE 126.A N PRO 123.A O no hydrogen 2.906 N/A LEU 127.A N ASP 124.A O no hydrogen 3.038 N/A CYS 128.A N THR 133.A O no hydrogen 2.931 N/A SER 131.A N CYS 128.A O no hydrogen 3.204 N/A SER 131.A OG THR 133.A OG1 no hydrogen 2.859 N/A LYS 132.A N CYS 128.A O no hydrogen 2.546 N/A LYS 132.A NZ PRO 129.A O no hydrogen 2.878 N/A THR 133.A OG1 SER 131.A OG no hydrogen 2.859 N/A ILE 135.A N PHE 126.A O no hydrogen 2.896 N/A THR 137.A N ASP 148.A OD1 no hydrogen 3.011 N/A ILE 140.A N VAL 175.A O no hydrogen 2.889 N/A THR 141.A N LYS 145.A O no hydrogen 2.985 N/A THR 141.A OG1 LYS 145.A O no hydrogen 3.452 N/A GLY 144.A N THR 141.A OG1 no hydrogen 2.900 N/A LYS 145.A N THR 141.A OG1 no hydrogen 2.783 N/A LYS 145.A NZ TYR 147.A OH no hydrogen 2.575 N/A TYR 147.A N VAL 139.A O no hydrogen 2.807 N/A GLN 149.A N THR 137.A O no hydrogen 2.957 N/A ALA 151.A N ASP 148.A OD2 no hydrogen 3.303 N/A LEU 152.A N ASP 148.A O no hydrogen 2.933 N/A ASN 154.A N GLU 150.A O no hydrogen 3.127 N/A LEU 156.A N LEU 152.A O no hydrogen 2.715 N/A ILE 157.A N SER 153.A O no hydrogen 3.154 N/A ALA 158.A N ASN 154.A O no hydrogen 3.029 N/A THR 159.A N PHE 155.A O no hydrogen 3.209 N/A THR 159.A OG1 THR 159.A O no hydrogen 2.419 N/A ASN 161.A N LEU 156.A O no hydrogen 2.511 N/A LYS 162.A NZ GLY 160.A O no hydrogen 3.469 N/A LYS 162.A NZ ASN 161.A O no hydrogen 3.194 N/A LYS 167.A N ASP 163.A O no hydrogen 3.055 N/A LEU 169.A N ASN 161.A O no hydrogen 3.074 N/A ASP 172.A N SER 170.A OG no hydrogen 3.264 N/A ASP 173.A N SER 170.A O no hydrogen 2.985 N/A VAL 175.A N ILE 140.A O no hydrogen 3.186 N/A PHE 177.A N PRO 138.A O no hydrogen 3.181 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.702 N/A LEU 180.A N PHE 177.A O no hydrogen 3.418 N/A TYR 181.A N ASP 178.A O no hydrogen 3.103 N/A TYR 181.A OH ILE 135.A O no hydrogen 2.974 N/A GLN 182.A N ASP 178.A O no hydrogen 3.259 N/A