Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w58_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ARG 2.A O no hydrogen 3.071 N/A SER 5.A OG ARG 2.A O no hydrogen 2.367 N/A LEU 6.A N GLN 3.A O no hydrogen 2.861 N/A ILE 7.A N GLU 4.A O no hydrogen 3.111 N/A GLN 8.A N SER 82.A O no hydrogen 2.944 N/A GLN 8.A NE2 LEU 6.A O no hydrogen 2.650 N/A GLN 8.A NE2 SER 82.A O no hydrogen 3.646 N/A MET 10.A N ILE 84.A O no hydrogen 2.996 N/A ARG 14.A NH1 ILE 7.A O no hydrogen 2.957 N/A ARG 14.A NH1 SER 9.A OG no hydrogen 2.811 N/A ARG 14.A NH2 ILE 7.A O no hydrogen 2.986 N/A LEU 17.A N ARG 14.A O no hydrogen 2.938 N/A ARG 18.A N GLU 15.A O no hydrogen 3.358 N/A SER 20.A N TYR 66.A OH no hydrogen 3.242 N/A SER 20.A OG SER 22.A OG no hydrogen 2.911 N/A SER 22.A N SER 20.A OG no hydrogen 3.369 N/A SER 22.A OG SER 20.A OG no hydrogen 2.911 N/A ASP 23.A N SER 20.A O no hydrogen 3.055 N/A LEU 26.A N ASP 25.A OD2 no hydrogen 2.945 N/A ARG 31.A NH1 ASN 27.A OD1 no hydrogen 2.661 N/A ILE 32.A N ASP 28.A O no hydrogen 3.289 N/A LYS 33.A N ASP 29.A O no hydrogen 2.943 N/A ALA 34.A N GLY 30.A O no hydrogen 2.991 N/A ILE 35.A N ARG 31.A O no hydrogen 2.783 N/A ARG 36.A N ILE 32.A O no hydrogen 3.166 N/A PHE 37.A N LYS 33.A O no hydrogen 3.057 N/A ALA 38.A N ALA 34.A O no hydrogen 2.725 N/A GLU 39.A N ILE 35.A O no hydrogen 2.700 N/A ARG 40.A N ARG 36.A O no hydrogen 3.202 N/A PHE 41.A N PHE 37.A O no hydrogen 2.872 N/A VAL 42.A N ALA 38.A O no hydrogen 2.843 N/A ALA 43.A N GLU 39.A O no hydrogen 2.887 N/A GLU 44.A N ARG 40.A O no hydrogen 3.008 N/A LYS 49.A NZ GLU 44.A O no hydrogen 2.600 N/A LYS 50.A NZ TYR 175.A OH no hydrogen 2.618 N/A LYS 52.A NZ ARG 174.A O no hydrogen 2.579 N/A LYS 52.A NZ TYR 175.A O no hydrogen 2.940 N/A GLY 53.A N LEU 176.A O no hydrogen 2.926 N/A TYR 55.A N TYR 178.A O no hydrogen 3.086 N/A TYR 55.A OH PHE 149.A O no hydrogen 2.756 N/A LEU 56.A N PHE 145.A O no hydrogen 2.946 N/A HIS 57.A N ILE 180.A O no hydrogen 3.300 N/A GLY 58.A N SER 147.A O no hydrogen 3.324 N/A LYS 64.A NZ GLY 58.A O no hydrogen 3.201 N/A LYS 64.A NZ SER 59.A O no hydrogen 2.704 N/A THR 65.A OG1 ASP 116.A OD1 no hydrogen 3.528 N/A THR 65.A OG1 ASP 116.A OD2 no hydrogen 2.612 N/A LEU 67.A N GLY 63.A O no hydrogen 3.087 N/A LEU 68.A N LYS 64.A O no hydrogen 3.287 N/A ALA 69.A N THR 65.A O no hydrogen 2.997 N/A ALA 70.A N TYR 66.A O no hydrogen 2.762 N/A ILE 71.A N LEU 67.A O no hydrogen 2.890 N/A ALA 72.A N LEU 68.A O no hydrogen 2.862 N/A ASN 73.A N ALA 69.A O no hydrogen 2.948 N/A ASN 73.A ND2 LEU 17.A O no hydrogen 2.835 N/A ASN 73.A ND2 ALA 69.A O no hydrogen 2.959 N/A GLU 74.A N ALA 70.A O no hydrogen 3.087 N/A LEU 75.A N ILE 71.A O no hydrogen 3.019 N/A ALA 76.A N ALA 72.A O no hydrogen 2.873 N/A LYS 77.A N GLU 74.A O no hydrogen 3.018 N/A ARG 78.A N LEU 75.A O no hydrogen 2.687 N/A ASN 79.A N ALA 76.A O no hydrogen 3.232 N/A VAL 80.A N LEU 75.A O no hydrogen 3.047 N/A LEU 83.A N VAL 112.A O no hydrogen 3.134 N/A ILE 84.A N GLN 8.A O no hydrogen 3.131 N/A VAL 85.A N MET 114.A O no hydrogen 2.864 N/A TYR 86.A N MET 10.A O no hydrogen 3.049 N/A VAL 87.A N ASP 116.A O no hydrogen 3.010 N/A LEU 90.A N VAL 87.A O no hydrogen 2.772 N/A PHE 91.A N VAL 87.A O no hydrogen 3.069 N/A ARG 92.A NE GLU 89.A OE2 no hydrogen 2.843 N/A ARG 92.A NH1 GLU 89.A OE2 no hydrogen 2.512 N/A ARG 92.A NH2 GLU 121.A OE1 no hydrogen 2.249 N/A GLU 93.A N GLU 89.A O no hydrogen 3.086 N/A LEU 94.A N LEU 90.A O no hydrogen 3.300 N/A LYS 95.A N ARG 92.A O no hydrogen 2.648 N/A HIS 96.A N ARG 92.A O no hydrogen 3.203 N/A SER 97.A N GLU 93.A O no hydrogen 3.225 N/A SER 97.A OG GLU 93.A O no hydrogen 2.674 N/A LYS 103.A N MET 100.A O no hydrogen 2.860 N/A LEU 104.A N MET 100.A O no hydrogen 3.253 N/A ASP 105.A N ASN 101.A O no hydrogen 3.153 N/A TYR 106.A N GLU 102.A O no hydrogen 3.321 N/A ILE 107.A N LYS 103.A O no hydrogen 2.828 N/A LYS 108.A N LEU 104.A O no hydrogen 2.791 N/A LYS 109.A N ASP 105.A O no hydrogen 2.985 N/A VAL 110.A N TYR 106.A O no hydrogen 2.779 N/A LEU 113.A N PRO 142.A O no hydrogen 3.250 N/A MET 114.A N LEU 83.A O no hydrogen 2.837 N/A LEU 115.A N PHE 144.A O no hydrogen 2.980 N/A ASP 116.A N VAL 85.A O no hydrogen 2.833 N/A ASP 117.A N THR 146.A OG1 no hydrogen 2.757 N/A LEU 118.A N THR 146.A O no hydrogen 2.853 N/A ARG 125.A NH1 THR 159.A OG1 no hydrogen 2.484 N/A ARG 125.A NH2 THR 159.A OG1 no hydrogen 2.933 N/A ASP 126.A N TRP 123.A O no hydrogen 2.948 N/A ASP 127.A N VAL 124.A O no hydrogen 2.667 N/A VAL 128.A N VAL 124.A O no hydrogen 3.320 N/A ILE 132.A N VAL 128.A O no hydrogen 3.480 N/A LEU 133.A N PHE 129.A O no hydrogen 3.210 N/A GLN 134.A N GLY 130.A O no hydrogen 2.728 N/A TYR 135.A N PRO 131.A O no hydrogen 2.684 N/A ARG 136.A N ILE 132.A O no hydrogen 3.035 N/A ARG 136.A NE THR 143.A OG1 no hydrogen 2.605 N/A ARG 136.A NH1 LYS 108.A O no hydrogen 3.047 N/A ARG 136.A NH1 VAL 110.A O no hydrogen 2.774 N/A ARG 136.A NH2 VAL 110.A O no hydrogen 2.919 N/A ARG 136.A NH2 PRO 111.A O no hydrogen 3.127 N/A ARG 136.A NH2 PRO 142.A O no hydrogen 2.793 N/A MET 137.A N LEU 133.A O no hydrogen 3.041 N/A PHE 138.A N GLN 134.A O no hydrogen 3.044 N/A GLU 139.A N TYR 135.A O no hydrogen 2.897 N/A ASN 140.A N MET 137.A O no hydrogen 3.044 N/A LEU 141.A N ARG 136.A O no hydrogen 2.867 N/A THR 143.A OG1 LEU 141.A O no hydrogen 2.793 N/A PHE 144.A N LEU 113.A O no hydrogen 2.824 N/A PHE 145.A N LEU 54.A O no hydrogen 2.882 N/A THR 146.A N LEU 115.A O no hydrogen 3.220 N/A THR 146.A OG1 ASP 116.A OD2 no hydrogen 2.560 N/A SER 147.A N LEU 56.A O no hydrogen 2.812 N/A SER 147.A OG LEU 118.A O no hydrogen 2.978 N/A SER 147.A OG PHE 149.A O no hydrogen 2.918 N/A PHE 149.A N SER 147.A OG no hydrogen 2.644 N/A GLN 153.A N ASP 150.A OD1 no hydrogen 3.083 N/A GLN 153.A NE2 ASP 150.A OD2 no hydrogen 2.329 N/A LEU 154.A N ASP 150.A O no hydrogen 2.763 N/A HIS 157.A N GLN 153.A O no hydrogen 2.852 N/A HIS 157.A N LEU 154.A O no hydrogen 3.019 N/A LEU 158.A N LEU 154.A O no hydrogen 3.149 N/A ILE 169.A N LYS 165.A O no hydrogen 2.823 N/A MET 170.A N ALA 166.A O no hydrogen 3.025 N/A GLU 171.A N ALA 167.A O no hydrogen 3.232 N/A GLU 171.A N ARG 168.A O no hydrogen 3.207 N/A ILE 173.A N ILE 169.A O no hydrogen 3.192 N/A ARG 174.A N MET 170.A O no hydrogen 3.270 N/A TYR 175.A N GLU 171.A O no hydrogen 3.065 N/A TYR 175.A N ARG 172.A O no hydrogen 3.166 N/A LEU 176.A N ARG 172.A O no hydrogen 2.735 N/A ALA 177.A N ILE 173.A O no hydrogen 2.694 N/A TYR 178.A N GLY 53.A O no hydrogen 2.848 N/A ILE 180.A N TYR 55.A O no hydrogen 2.971 N/A ILE 182.A N HIS 57.A O no hydrogen 2.911 N/A ARG 187.A N GLY 61.A O no hydrogen 2.962 N/A