Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wz2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 45.A O no hydrogen 2.891 N/A VAL 5.A N TYR 43.A O no hydrogen 2.883 N/A VAL 9.A N TYR 96.A OH no hydrogen 3.057 N/A ILE 13.A N ASN 71.A O no hydrogen 2.766 N/A PHE 14.A N LYS 104.A O no hydrogen 2.920 N/A ILE 15.A N ILE 73.A O no hydrogen 2.754 N/A GLU 16.A N ILE 106.A O no hydrogen 2.862 N/A GLY 17.A N ALA 75.A O no hydrogen 3.139 N/A TYR 18.A N GLU 16.A OE2 no hydrogen 2.740 N/A LEU 23.A N GLY 20.A O no hydrogen 2.884 N/A VAL 24.A N VAL 21.A O no hydrogen 3.257 N/A ILE 27.A N LEU 23.A O no hydrogen 2.910 N/A ALA 28.A N VAL 24.A O no hydrogen 2.991 N/A ALA 29.A N GLY 25.A O no hydrogen 2.843 N/A ASN 30.A N HIS 26.A O no hydrogen 3.062 N/A ASN 30.A ND2 HIS 26.A O no hydrogen 2.775 N/A PHE 31.A N ILE 27.A O no hydrogen 2.892 N/A LEU 32.A N ALA 28.A O no hydrogen 2.918 N/A ALA 33.A N ALA 29.A O no hydrogen 3.001 N/A LYS 34.A N ASN 30.A O no hydrogen 3.149 N/A GLU 35.A N PHE 31.A O no hydrogen 2.852 N/A LEU 36.A N LEU 32.A O no hydrogen 2.984 N/A ASP 37.A N LYS 34.A O no hydrogen 3.045 N/A MET 38.A N ALA 33.A O no hydrogen 3.002 N/A ASP 39.A N GLY 68.A O no hydrogen 3.051 N/A ILE 41.A N PHE 66.A O no hydrogen 2.908 N/A GLY 42.A N PHE 66.A O no hydrogen 3.317 N/A TYR 43.A N VAL 5.A O no hydrogen 2.880 N/A VAL 44.A N LEU 64.A O no hydrogen 3.027 N/A ASP 45.A N ASN 3.A O no hydrogen 2.944 N/A SER 46.A OG PRO 1.A O no hydrogen 2.709 N/A PHE 48.A N SER 46.A OG no hydrogen 3.072 N/A ILE 49.A N SER 46.A O no hydrogen 3.133 N/A LEU 54.A N THR 61.A O no hydrogen 2.762 N/A LEU 56.A N ARG 59.A O no hydrogen 3.011 N/A ARG 59.A N LEU 56.A O no hydrogen 3.049 N/A THR 61.A N LEU 54.A O no hydrogen 2.651 N/A THR 61.A OG1 LEU 54.A O no hydrogen 3.034 N/A ARG 65.A N ILE 76.A O no hydrogen 3.022 N/A ARG 65.A NE TYR 67.A OH no hydrogen 2.777 N/A ARG 65.A NH1 PRO 62.A O no hydrogen 3.078 N/A ARG 65.A NH1 ASP 78.A OD2 no hydrogen 2.727 N/A ARG 65.A NH2 ASP 78.A OD2 no hydrogen 2.740 N/A PHE 66.A N GLY 42.A O no hydrogen 2.923 N/A TYR 67.A N ILE 74.A O no hydrogen 2.808 N/A GLY 68.A N ASP 39.A O no hydrogen 2.837 N/A LYS 69.A N ILE 72.A O no hydrogen 3.117 N/A ILE 72.A N LYS 69.A O no hydrogen 3.054 N/A ILE 73.A N ILE 13.A O no hydrogen 2.812 N/A ILE 74.A N TYR 67.A O no hydrogen 2.806 N/A ALA 75.A N ILE 15.A O no hydrogen 2.868 N/A ILE 76.A N ARG 65.A O no hydrogen 2.984 N/A ASP 78.A N PRO 63.A O no hydrogen 2.936 N/A VAL 86.A N PRO 82.A O no hydrogen 2.993 N/A ASN 87.A N PRO 83.A O no hydrogen 2.920 N/A GLU 88.A N THR 84.A O no hydrogen 2.979 N/A ILE 89.A N LEU 85.A O no hydrogen 2.851 N/A ALA 90.A N VAL 86.A O no hydrogen 2.844 N/A LYS 91.A N ASN 87.A O no hydrogen 2.996 N/A GLU 92.A N GLU 88.A O no hydrogen 3.144 N/A ILE 93.A N ILE 89.A O no hydrogen 2.828 N/A VAL 94.A N ALA 90.A O no hydrogen 2.823 N/A ASN 95.A N LYS 91.A O no hydrogen 3.007 N/A TYR 96.A N GLU 92.A O no hydrogen 2.984 N/A TYR 96.A OH PRO 7.A O no hydrogen 2.648 N/A LEU 97.A N ILE 93.A O no hydrogen 2.879 N/A LYS 98.A N VAL 94.A O no hydrogen 2.870 N/A LYS 99.A N ASN 95.A O no hydrogen 2.995 N/A VAL 100.A N TYR 96.A O no hydrogen 3.016 N/A ASN 101.A N LYS 98.A O no hydrogen 3.114 N/A ALA 102.A N LEU 97.A O no hydrogen 2.993 N/A GLU 103.A N ALA 12.A O no hydrogen 2.853 N/A LYS 104.A N ALA 12.A O no hydrogen 3.445 N/A LYS 104.A NZ TYR 167.A OH no hydrogen 3.431 N/A VAL 105.A N LYS 165.A O no hydrogen 2.845 N/A ILE 106.A N PHE 14.A O no hydrogen 2.813 N/A SER 107.A N TYR 167.A O no hydrogen 2.817 N/A SER 107.A OG GLU 16.A OE1 no hydrogen 2.705 N/A LEU 108.A N GLU 16.A O no hydrogen 2.867 N/A ALA 109.A N LEU 169.A O no hydrogen 2.883 N/A MET 111.A N GLY 171.A O no hydrogen 2.875 N/A ILE 113.A N THR 173.A O no hydrogen 2.730 N/A GLY 114.A N PHE 174.A O no hydrogen 2.809 N/A LYS 117.A NZ GLU 172.A OE1 no hydrogen 2.759 N/A LYS 117.A NZ GLU 172.A OE2 no hydrogen 3.457 N/A GLU 121.A N GLU 172.A OE1 no hydrogen 2.855 N/A TRP 123.A N LEU 170.A O no hydrogen 2.779 N/A TRP 123.A NE1 GLU 172.A OE2 no hydrogen 2.814 N/A GLY 124.A N LYS 141.A O no hydrogen 2.848 N/A ILE 125.A N VAL 168.A O no hydrogen 3.001 N/A GLY 126.A N ASN 132.A OD1 no hydrogen 2.731 N/A GLY 127.A N SER 166.A O no hydrogen 2.843 N/A SER 128.A OG GLU 131.A OE1 no hydrogen 2.565 N/A ASN 132.A N SER 128.A O no hydrogen 3.057 N/A LYS 133.A N GLU 129.A O no hydrogen 2.915 N/A GLU 134.A N GLU 130.A O no hydrogen 3.095 N/A LEU 135.A N GLU 131.A O no hydrogen 3.046 N/A GLU 136.A N ASN 132.A O no hydrogen 2.911 N/A SER 137.A N LYS 133.A O no hydrogen 2.895 N/A SER 137.A OG GLU 134.A O no hydrogen 2.691 N/A LEU 138.A N LEU 135.A O no hydrogen 3.028 N/A GLY 139.A N GLU 136.A O no hydrogen 2.864 N/A VAL 140.A N LEU 135.A O no hydrogen 3.059 N/A LEU 143.A N GLY 124.A O no hydrogen 2.899 N/A SER 152.A OG GLU 16.A OE1 no hydrogen 2.761 N/A SER 152.A OG GLU 16.A OE2 no hydrogen 3.391 N/A LYS 154.A N GLY 150.A O no hydrogen 3.100 N/A LYS 154.A NZ ASN 87.A OD1 no hydrogen 3.129 N/A LEU 155.A N MET 151.A O no hydrogen 2.858 N/A LEU 156.A N SER 152.A O no hydrogen 3.062 N/A TRP 157.A N GLY 153.A O no hydrogen 3.351 N/A GLU 158.A N LYS 154.A O no hydrogen 2.843 N/A ALA 159.A N LEU 155.A O no hydrogen 2.851 N/A SER 160.A N LEU 156.A O no hydrogen 3.257 N/A SER 160.A OG LEU 156.A O no hydrogen 3.099 N/A SER 160.A OG TRP 157.A O no hydrogen 2.956 N/A ARG 161.A N TRP 157.A O no hydrogen 2.900 N/A ALA 162.A N GLU 158.A O no hydrogen 3.081 N/A ALA 162.A N ALA 159.A O no hydrogen 3.086 N/A GLY 163.A N SER 160.A O no hydrogen 2.846 N/A LEU 164.A N ALA 159.A O no hydrogen 3.001 N/A LYS 165.A NZ GLU 130.A OE1 no hydrogen 3.006 N/A LYS 165.A NZ GLU 131.A OE2 no hydrogen 2.740 N/A LYS 165.A NZ GLU 134.A OE1 no hydrogen 2.730 N/A SER 166.A OG LEU 156.A O no hydrogen 2.852 N/A TYR 167.A N VAL 105.A O no hydrogen 2.799 N/A TYR 167.A OH GLU 134.A OE2 no hydrogen 2.484 N/A VAL 168.A N ILE 125.A O no hydrogen 2.867 N/A LEU 169.A N SER 107.A O no hydrogen 2.882 N/A LEU 170.A N TRP 123.A O no hydrogen 2.770 N/A GLY 171.A N ALA 109.A O no hydrogen 2.981 N/A GLU 172.A N GLU 121.A O no hydrogen 2.919 N/A THR 173.A N MET 111.A O no hydrogen 2.866 N/A THR 173.A OG1 ASP 179.A OD2 no hydrogen 2.512 N/A ASP 179.A N GLY 22.A O no hydrogen 2.870 N/A ALA 182.A N ASP 179.A OD1 no hydrogen 2.997 N/A ALA 183.A N ASP 179.A O no hydrogen 3.122 N/A ALA 184.A N PRO 180.A O no hydrogen 2.863 N/A ASN 185.A N ARG 181.A O no hydrogen 3.024 N/A VAL 186.A N ALA 182.A O no hydrogen 3.038 N/A VAL 187.A N ALA 183.A O no hydrogen 2.886 N/A GLU 188.A N ALA 184.A O no hydrogen 3.003 N/A VAL 189.A N ASN 185.A O no hydrogen 3.282 N/A LEU 190.A N VAL 186.A O no hydrogen 2.954 N/A ASN 191.A N VAL 187.A O no hydrogen 2.812 N/A LYS 192.A N GLU 188.A O no hydrogen 3.293 N/A MET 193.A N VAL 189.A O no hydrogen 2.952 N/A LEU 194.A N LEU 190.A O no hydrogen 2.928 N/A LEU 196.A N ASN 191.A O no hydrogen 2.972 N/A VAL 198.A N ASN 191.A OD1 no hydrogen 2.941 N/A GLU 201.A N SER 199.A OG no hydrogen 3.154 N/A LEU 203.A N VAL 200.A O no hydrogen 2.943 N/A LEU 204.A N VAL 200.A O no hydrogen 3.023 N/A LYS 205.A N GLU 201.A O no hydrogen 2.871 N/A GLU 206.A N PRO 202.A O no hydrogen 3.245 N/A ALA 207.A N LEU 204.A O no hydrogen 3.301 N/A ILE 210.A N GLU 206.A O no hydrogen 2.883 N/A GLU 211.A N ALA 207.A O no hydrogen 2.887 N/A GLU 212.A N GLU 208.A O no hydrogen 3.111 N/A GLN 213.A N MET 209.A O no hydrogen 2.849 N/A LEU 214.A N ILE 210.A O no hydrogen 3.020 N/A ARG 215.A N GLU 212.A O no hydrogen 3.212 N/A HIS 218.A N LEU 214.A O no hydrogen 2.908 N/A GLU 219.A N ARG 215.A O no hydrogen 3.112 N/A GLN 220.A N ARG 216.A O no hydrogen 2.729 N/A MET 221.A N MET 217.A O no hydrogen 2.879 N/A GLU 222.A N HIS 218.A O no hydrogen 3.021 N/A GLU 223.A N GLU 219.A O no hydrogen 3.040 N/A ALA 224.A N GLN 220.A O no hydrogen 3.013 N/A ARG 225.A N MET 221.A O no hydrogen 2.973 N/A ARG 226.A N GLU 223.A O no hydrogen 3.366 N/A