Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w34_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PRO 103.A O no hydrogen 3.108 N/A VAL 5.A N ASP 123.A OD1 no hydrogen 2.801 N/A ILE 6.A N VAL 105.A O no hydrogen 2.955 N/A GLY 7.A N LEU 124.A O no hydrogen 2.850 N/A ILE 8.A N LEU 107.A O no hydrogen 2.904 N/A ALA 9.A N VAL 126.A O no hydrogen 2.935 N/A SER 14.A N GLY 11.A O no hydrogen 3.222 N/A SER 14.A OG GLY 11.A O no hydrogen 2.826 N/A LYS 16.A N SER 14.A OG no hydrogen 3.278 N/A LYS 16.A NZ THR 17.A OG1 no hydrogen 3.230 N/A LYS 16.A NZ GLU 108.A OE2 no hydrogen 2.597 N/A LEU 19.A N GLY 15.A O no hydrogen 2.970 N/A ALA 20.A N LYS 16.A O no hydrogen 3.077 N/A GLN 21.A N THR 17.A O no hydrogen 2.930 N/A ALA 22.A N THR 18.A O no hydrogen 2.967 N/A LEU 23.A N LEU 19.A O no hydrogen 2.953 N/A ALA 24.A N ALA 20.A O no hydrogen 2.905 N/A ARG 25.A N GLN 21.A O no hydrogen 2.844 N/A THR 26.A N ALA 22.A O no hydrogen 2.947 N/A THR 26.A OG1 ALA 22.A O no hydrogen 3.003 N/A LEU 27.A N LEU 23.A O no hydrogen 3.061 N/A ARG 30.A N LEU 27.A O no hydrogen 3.347 N/A ALA 32.A N VAL 104.A O no hydrogen 2.927 N/A LEU 34.A N ILE 106.A O no hydrogen 2.809 N/A MET 36.A N GLU 108.A O no hydrogen 2.825 N/A HIS 38.A N PRO 35.A O no hydrogen 3.125 N/A TYR 39.A N MET 36.A O no hydrogen 2.910 N/A TYR 39.A OH HIS 70.A ND1 no hydrogen 2.788 N/A TYR 40.A OH TYR 56.A O no hydrogen 2.742 N/A LYS 41.A N ALA 61.A O no hydrogen 3.103 N/A LYS 41.A NZ ASP 60.A O no hydrogen 2.860 N/A GLY 44.A N ASP 42.A OD1 no hydrogen 2.998 N/A LEU 46.A N LEU 43.A O no hydrogen 2.977 N/A GLU 50.A N PRO 47.A O no hydrogen 2.824 N/A ARG 51.A N PRO 47.A O no hydrogen 3.133 N/A ARG 51.A NE LEU 46.A O no hydrogen 2.882 N/A ARG 51.A NH1 TYR 90.A O no hydrogen 3.376 N/A ARG 51.A NH2 LEU 46.A O no hydrogen 3.148 N/A LEU 52.A N LEU 48.A O no hydrogen 2.801 N/A ARG 53.A N GLU 50.A O no hydrogen 3.118 N/A TYR 56.A OH ARG 51.A O no hydrogen 2.577 N/A ASP 57.A N ASN 55.A OD1 no hydrogen 2.950 N/A HIS 58.A N ASN 55.A O no hydrogen 3.446 N/A ALA 61.A N HIS 58.A O no hydrogen 2.935 N/A PHE 62.A N PRO 59.A O no hydrogen 3.143 N/A ASP 63.A N TYR 39.A O no hydrogen 2.661 N/A LEU 66.A N ASP 63.A OD1 no hydrogen 3.296 N/A TYR 67.A N ASP 63.A O no hydrogen 3.099 N/A TYR 67.A OH LEU 34.A O no hydrogen 2.563 N/A LEU 68.A N LEU 64.A O no hydrogen 2.888 N/A GLU 69.A N ALA 65.A O no hydrogen 3.041 N/A HIS 70.A N LEU 66.A O no hydrogen 2.884 N/A HIS 70.A ND1 TYR 39.A OH no hydrogen 2.788 N/A ALA 71.A N TYR 67.A O no hydrogen 2.970 N/A GLN 72.A N LEU 68.A O no hydrogen 2.969 N/A ALA 73.A N GLU 69.A O no hydrogen 2.964 N/A LEU 74.A N HIS 70.A O no hydrogen 2.934 N/A LEU 75.A N ALA 71.A O no hydrogen 2.978 N/A ARG 76.A N GLN 72.A O no hydrogen 3.169 N/A ARG 76.A N ALA 73.A O no hydrogen 2.856 N/A GLY 77.A N LEU 74.A O no hydrogen 2.962 N/A LEU 78.A N ALA 73.A O no hydrogen 3.032 N/A VAL 80.A N VAL 99.A O no hydrogen 3.209 N/A MET 82.A N THR 97.A O no hydrogen 2.846 N/A TYR 85.A N HIS 38.A ND1 no hydrogen 2.907 N/A ASP 86.A N THR 91.A O no hydrogen 2.731 N/A ALA 89.A N ASP 86.A OD1 no hydrogen 2.922 N/A THR 91.A N ASP 86.A O no hydrogen 3.160 N/A ARG 92.A NH2 TYR 40.A O no hydrogen 2.957 N/A ARG 92.A NH2 ASP 63.A OD2 no hydrogen 3.016 N/A SER 93.A N VAL 84.A O no hydrogen 2.774 N/A SER 93.A OG VAL 84.A O no hydrogen 2.877 N/A ARG 95.A N SER 93.A OG no hydrogen 3.114 N/A THR 97.A N MET 82.A O no hydrogen 2.954 N/A VAL 99.A N VAL 80.A O no hydrogen 2.966 N/A VAL 104.A N ARG 30.A O no hydrogen 3.171 N/A VAL 105.A N PHE 4.A O no hydrogen 2.799 N/A ILE 106.A N ALA 32.A O no hydrogen 2.847 N/A LEU 107.A N ILE 6.A O no hydrogen 2.973 N/A GLU 108.A N LEU 34.A O no hydrogen 3.334 N/A GLY 109.A N ILE 8.A O no hydrogen 3.019 N/A VAL 112.A N GLY 109.A O no hydrogen 3.486 N/A TYR 114.A N LEU 111.A O no hydrogen 3.053 N/A LYS 116.A NZ ASP 120.A OD1 no hydrogen 3.221 N/A LYS 116.A NZ ASP 120.A OD2 no hydrogen 3.346 N/A LEU 118.A N PRO 115.A O no hydrogen 2.904 N/A ARG 119.A N PRO 115.A O no hydrogen 3.047 N/A ARG 119.A NH1 LEU 113.A O no hydrogen 2.915 N/A ARG 119.A NH1 TYR 114.A O no hydrogen 3.013 N/A ASP 120.A N LYS 116.A O no hydrogen 2.823 N/A LEU 121.A N LEU 118.A O no hydrogen 2.978 N/A MET 122.A N ARG 119.A O no hydrogen 3.114 N/A ASP 123.A N VAL 5.A O no hydrogen 2.843 N/A LEU 124.A N VAL 5.A O no hydrogen 3.073 N/A LYS 125.A N ASP 178.A OD2 no hydrogen 2.911 N/A VAL 126.A N GLY 7.A O no hydrogen 2.771 N/A PHE 127.A N VAL 179.A O no hydrogen 3.138 N/A VAL 128.A N ALA 9.A O no hydrogen 2.830 N/A ASP 129.A N VAL 181.A O no hydrogen 3.014 N/A GLU 134.A N ASP 133.A OD1 no hydrogen 2.668 N/A ARG 135.A N ASP 131.A O no hydrogen 3.026 N/A ARG 135.A NE ALA 130.A O no hydrogen 3.050 N/A ARG 135.A NH1 THR 12.A O no hydrogen 3.077 N/A PHE 136.A N ALA 132.A O no hydrogen 2.773 N/A ILE 137.A N ASP 133.A O no hydrogen 3.119 N/A ARG 138.A N GLU 134.A O no hydrogen 3.296 N/A ARG 138.A NE ALA 13.A O no hydrogen 2.960 N/A ARG 138.A NH2 ALA 13.A O no hydrogen 2.856 N/A ARG 139.A N ARG 135.A O no hydrogen 2.803 N/A ARG 139.A NE ASP 143.A OD2 no hydrogen 2.666 N/A ARG 139.A NH1 THR 12.A OG1 no hydrogen 2.912 N/A ARG 139.A NH2 GLN 157.A OE1 no hydrogen 3.108 N/A LEU 140.A N PHE 136.A O no hydrogen 2.805 N/A LYS 141.A N ILE 137.A O no hydrogen 3.108 N/A ARG 142.A N ARG 138.A O no hydrogen 2.949 N/A ARG 142.A NE ASP 143.A OD1 no hydrogen 2.894 N/A ASP 143.A N ARG 139.A O no hydrogen 2.903 N/A VAL 144.A N LEU 140.A O no hydrogen 3.132 N/A LEU 145.A N LYS 141.A O no hydrogen 2.913 N/A GLU 146.A N ARG 142.A O no hydrogen 2.787 N/A ARG 147.A N ASP 143.A O no hydrogen 3.062 N/A ARG 149.A N ASP 143.A O no hydrogen 3.193 N/A ARG 149.A NE ARG 147.A O no hydrogen 3.406 N/A ARG 149.A NH2 PHE 87.A O no hydrogen 2.935 N/A GLY 153.A N SER 150.A OG no hydrogen 2.961 N/A VAL 154.A N SER 150.A O no hydrogen 3.042 N/A VAL 155.A N LEU 151.A O no hydrogen 3.035 N/A ALA 156.A N GLU 152.A O no hydrogen 3.078 N/A GLN 157.A N GLY 153.A O no hydrogen 2.893 N/A TYR 158.A N VAL 154.A O no hydrogen 2.865 N/A LEU 159.A N VAL 155.A O no hydrogen 3.004 N/A GLU 160.A N ALA 156.A O no hydrogen 2.980 N/A GLN 161.A N GLN 157.A O no hydrogen 2.791 N/A GLN 161.A NE2 ARG 53.A O no hydrogen 3.411 N/A GLN 161.A NE2 VAL 54.A O no hydrogen 3.448 N/A VAL 162.A N GLN 157.A O no hydrogen 3.040 N/A LYS 163.A N TYR 158.A O no hydrogen 2.782 N/A MET 165.A N GLN 161.A O no hydrogen 3.000 N/A HIS 166.A N VAL 162.A O no hydrogen 2.812 N/A HIS 166.A NE2 GLU 171.A OE1 no hydrogen 2.856 N/A LEU 167.A N LYS 163.A O no hydrogen 2.920 N/A HIS 168.A N PRO 164.A O no hydrogen 2.958 N/A PHE 169.A N MET 165.A O no hydrogen 2.731 N/A VAL 170.A N MET 165.A O no hydrogen 3.317 N/A GLU 171.A N HIS 166.A O no hydrogen 2.844 N/A THR 173.A N VAL 170.A O no hydrogen 2.974 N/A THR 173.A OG1 VAL 170.A O no hydrogen 2.665 N/A LYS 174.A N GLU 171.A O no hydrogen 3.013 N/A ARG 175.A N PRO 172.A O no hydrogen 3.114 N/A TYR 176.A N THR 173.A O no hydrogen 2.945 N/A ALA 177.A N LYS 174.A O no hydrogen 3.097 N/A ASP 178.A N LYS 125.A O no hydrogen 2.736 N/A VAL 179.A N LYS 125.A O no hydrogen 3.376 N/A VAL 181.A N PHE 127.A O no hydrogen 2.923 N/A GLN 186.A N ARG 183.A O no hydrogen 2.760 N/A ASN 187.A ND2 PRO 182.A O no hydrogen 2.973 N/A ALA 190.A N ASN 187.A OD1 no hydrogen 2.860 N/A LEU 191.A N ASN 187.A O no hydrogen 3.037 N/A GLU 192.A N PRO 188.A O no hydrogen 2.937 N/A MET 193.A N VAL 189.A O no hydrogen 2.910 N/A LEU 194.A N ALA 190.A O no hydrogen 2.966 N/A ALA 195.A N LEU 191.A O no hydrogen 2.907 N/A ALA 196.A N GLU 192.A O no hydrogen 2.843 N/A LYS 197.A N MET 193.A O no hydrogen 3.156 N/A ALA 198.A N LEU 194.A O no hydrogen 3.023 N/A LEU 199.A N ALA 195.A O no hydrogen 2.895 N/A ALA 200.A N ALA 196.A O no hydrogen 3.036 N/A ARG 201.A N LYS 197.A O no hydrogen 3.079 N/A LEU 202.A N ALA 198.A O no hydrogen 2.857 N/A ALA 203.A N LEU 199.A O no hydrogen 2.933 N/A ARG 204.A N ALA 200.A O no hydrogen 3.115 N/A MET 205.A N ARG 201.A O no hydrogen 3.205 N/A GLY 206.A N LEU 202.A O no hydrogen 3.339 N/A ALA 207.A N ALA 203.A O no hydrogen 3.171 N/A