Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t2w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASP 2.A OD1 no hydrogen 3.151 N/A GLY 6.A N ASP 2.A OD2 no hydrogen 2.814 N/A VAL 7.A N PHE 4.A O no hydrogen 2.999 N/A GLU 11.A N SER 8.A OG no hydrogen 3.242 N/A LEU 12.A N SER 8.A O no hydrogen 3.372 N/A LEU 13.A N GLU 9.A O no hydrogen 3.074 N/A THR 14.A N GLU 11.A O no hydrogen 3.300 N/A THR 14.A OG1 GLU 11.A O no hydrogen 2.702 N/A LYS 15.A N LEU 12.A O no hydrogen 2.953 N/A LYS 15.A NZ ALA 39.A O no hydrogen 3.330 N/A ILE 20.A N PHE 82.A O no hydrogen 2.922 N/A PHE 23.A N THR 22.A OG1 no hydrogen 2.769 N/A ASP 26.A N GLY 79.A O no hydrogen 2.846 N/A ILE 27.A N GLY 79.A O no hydrogen 3.026 N/A VAL 28.A N ILE 119.A O no hydrogen 3.135 N/A ILE 29.A N GLY 81.A O no hydrogen 2.882 N/A ILE 30.A N VAL 121.A O no hydrogen 2.742 N/A GLY 31.A N THR 83.A O no hydrogen 2.896 N/A ASN 33.A ND2 ARG 88.A O no hydrogen 2.807 N/A ASN 33.A ND2 THR 90.A OG1 no hydrogen 2.923 N/A ALA 39.A N GLY 35.A O no hydrogen 3.159 N/A TYR 40.A N LEU 36.A O no hydrogen 2.986 N/A LYS 41.A N MET 37.A O no hydrogen 2.900 N/A GLY 42.A N ALA 38.A O no hydrogen 2.747 N/A HIS 43.A ND1 ASP 71.A OD1 no hydrogen 2.729 N/A HIS 43.A ND1 ASP 71.A OD2 no hydrogen 3.216 N/A HIS 44.A N ASP 71.A OD2 no hydrogen 2.866 N/A HIS 44.A NE2 PRO 18.A O no hydrogen 2.969 N/A HIS 51.A N SER 165.A O no hydrogen 2.823 N/A PHE 52.A N ASN 50.A OD1 no hydrogen 3.285 N/A TRP 53.A NE1 HIS 44.A O no hydrogen 3.008 N/A CYS 55.A N HIS 51.A O no hydrogen 3.001 N/A CYS 55.A SG HIS 51.A O no hydrogen 3.576 N/A CYS 55.A SG ALA 175.A O no hydrogen 3.121 N/A LEU 56.A N PHE 52.A O no hydrogen 2.893 N/A PHE 57.A N TRP 53.A O no hydrogen 3.349 N/A MET 58.A N LYS 54.A O no hydrogen 2.901 N/A SER 59.A N CYS 55.A O no hydrogen 3.072 N/A SER 59.A OG CYS 55.A O no hydrogen 2.905 N/A SER 59.A OG LEU 56.A O no hydrogen 3.119 N/A GLY 60.A N PHE 57.A O no hydrogen 3.051 N/A LEU 61.A N SER 59.A OG no hydrogen 3.401 N/A SER 62.A N LEU 56.A O no hydrogen 3.089 N/A SER 62.A OG VAL 64.A O no hydrogen 2.705 N/A GLN 65.A NE2 TRP 53.A O no hydrogen 2.852 N/A GLN 65.A NE2 LEU 66.A O no hydrogen 2.932 N/A ASN 67.A N ASP 70.A OD2 no hydrogen 3.111 N/A MET 69.A N ASN 67.A OD1 no hydrogen 3.326 N/A ASP 70.A N ASN 67.A O no hydrogen 2.956 N/A ASP 71.A N HIS 68.A O no hydrogen 3.229 N/A HIS 72.A ND1 ASP 71.A OD1 no hydrogen 2.733 N/A THR 73.A N ASP 70.A O no hydrogen 3.072 N/A THR 73.A OG1 ASP 70.A O no hydrogen 2.674 N/A LEU 74.A N ASP 71.A O no hydrogen 3.447 N/A LYS 77.A N THR 73.A O no hydrogen 3.060 N/A TYR 78.A N LEU 74.A O no hydrogen 2.860 N/A GLY 79.A N PRO 75.A O no hydrogen 2.995 N/A ILE 80.A N LEU 74.A O no hydrogen 3.295 N/A GLY 81.A N ILE 27.A O no hydrogen 2.857 N/A PHE 82.A N ILE 20.A O no hydrogen 2.781 N/A THR 83.A N ILE 29.A O no hydrogen 3.056 N/A THR 83.A OG1 ASP 19.A OD1 no hydrogen 2.734 N/A ASN 84.A N THR 83.A OG1 no hydrogen 2.864 N/A MET 85.A N GLY 31.A O no hydrogen 2.902 N/A VAL 86.A N ILE 32.A O no hydrogen 2.797 N/A ARG 88.A NE GLU 100.A OE1 no hydrogen 3.395 N/A ARG 88.A NE GLU 100.A OE2 no hydrogen 2.747 N/A ARG 88.A NH2 ASP 95.A O no hydrogen 2.984 N/A ARG 88.A NH2 GLU 100.A OE1 no hydrogen 2.810 N/A THR 89.A OG1 LYS 15.A O no hydrogen 2.759 N/A THR 90.A N PRO 34.A O no hydrogen 3.413 N/A THR 90.A OG1 GLY 92.A O no hydrogen 2.751 N/A GLY 92.A N ASP 95.A OD2 no hydrogen 3.310 N/A ASP 95.A N GLY 92.A O no hydrogen 3.199 N/A LEU 96.A N SER 93.A O no hydrogen 3.063 N/A SER 97.A N GLU 100.A OE1 no hydrogen 3.322 N/A SER 97.A OG GLU 100.A OE1 no hydrogen 3.563 N/A PHE 101.A N SER 97.A O no hydrogen 3.409 N/A ARG 102.A N SER 98.A O no hydrogen 2.973 N/A GLU 103.A N LYS 99.A O no hydrogen 2.968 N/A GLY 104.A N GLU 100.A O no hydrogen 2.944 N/A GLY 105.A N PHE 101.A O no hydrogen 2.948 N/A ARG 106.A N GLU 103.A O no hydrogen 3.215 N/A ILE 107.A N GLU 103.A O no hydrogen 3.230 N/A LEU 108.A N GLY 104.A O no hydrogen 2.827 N/A VAL 109.A N GLY 105.A O no hydrogen 3.072 N/A GLN 110.A N ARG 106.A O no hydrogen 3.264 N/A LYS 111.A N ILE 107.A O no hydrogen 3.018 N/A LYS 111.A NZ ASP 19.A OD2 no hydrogen 3.018 N/A LEU 112.A N LEU 108.A O no hydrogen 2.887 N/A GLN 113.A N VAL 109.A O no hydrogen 2.987 N/A GLN 113.A NE2 PRO 153.A O no hydrogen 2.797 N/A LYS 114.A N GLN 110.A O no hydrogen 3.205 N/A LYS 114.A N LYS 111.A O no hydrogen 3.366 N/A LYS 114.A NZ TYR 115.A OH no hydrogen 3.199 N/A TYR 115.A N LYS 111.A O no hydrogen 3.180 N/A GLN 116.A N LEU 112.A O no hydrogen 2.727 N/A GLN 116.A NE2 GLN 113.A O no hydrogen 2.811 N/A ARG 118.A N LEU 25.A O no hydrogen 3.087 N/A ARG 118.A NH1 GLN 116.A O no hydrogen 2.968 N/A ILE 119.A N ASP 26.A O no hydrogen 2.793 N/A ALA 120.A N LEU 158.A O no hydrogen 2.780 N/A VAL 121.A N VAL 28.A O no hydrogen 2.906 N/A PHE 122.A N TYR 160.A O no hydrogen 2.903 N/A ASN 123.A N ILE 30.A O no hydrogen 2.882 N/A ASN 123.A ND2 TYR 45.A OH no hydrogen 2.830 N/A ASN 123.A ND2 SER 165.A OG no hydrogen 3.034 N/A GLY 124.A N MET 162.A O no hydrogen 2.896 N/A LYS 125.A NZ LEU 143.A O no hydrogen 3.337 N/A GLU 129.A N LYS 125.A O no hydrogen 2.913 N/A ILE 130.A N CYS 126.A O no hydrogen 3.249 N/A PHE 131.A N ILE 127.A O no hydrogen 2.963 N/A SER 132.A N TYR 128.A O no hydrogen 2.778 N/A SER 132.A OG TYR 128.A O no hydrogen 2.962 N/A SER 132.A OG GLU 129.A O no hydrogen 3.218 N/A LYS 133.A N GLU 129.A O no hydrogen 3.422 N/A GLU 134.A N ILE 130.A O no hydrogen 3.143 N/A VAL 135.A N PHE 131.A O no hydrogen 2.796 N/A PHE 136.A N SER 132.A O no hydrogen 2.803 N/A GLY 137.A N LYS 133.A O no hydrogen 3.005 N/A LEU 143.A N VAL 140.A O no hydrogen 3.391 N/A GLY 146.A N VAL 161.A O no hydrogen 2.741 N/A GLN 148.A N CYS 159.A O no hydrogen 2.817 N/A GLN 148.A NE2 GLU 144.A O no hydrogen 2.813 N/A GLN 148.A NE2 GLY 146.A O no hydrogen 2.943 N/A LYS 151.A NZ GLU 156.A OE2 no hydrogen 3.300 N/A ILE 152.A N THR 157.A O no hydrogen 3.014 N/A THR 155.A N ILE 152.A O no hydrogen 3.209 N/A THR 155.A OG1 ILE 152.A O no hydrogen 2.713 N/A THR 157.A N THR 155.A OG1 no hydrogen 3.062 N/A THR 157.A OG1 PRO 117.A O no hydrogen 2.702 N/A THR 157.A OG1 THR 155.A OG1 no hydrogen 3.338 N/A LEU 158.A N ARG 118.A O no hydrogen 2.971 N/A CYS 159.A SG HIS 150.A O no hydrogen 3.755 N/A TYR 160.A N ALA 120.A O no hydrogen 3.011 N/A TYR 160.A OH TYR 181.A O no hydrogen 2.719 N/A VAL 161.A N GLY 146.A O no hydrogen 2.998 N/A MET 162.A N PHE 122.A O no hydrogen 2.929 N/A SER 165.A N ASN 123.A OD1 no hydrogen 2.806 N/A SER 165.A OG ASN 50.A OD1 no hydrogen 2.712 N/A SER 166.A N SER 164.A OG no hydrogen 3.181 N/A ALA 167.A N GLY 49.A O no hydrogen 2.725 N/A ARG 168.A N SER 166.A OG no hydrogen 3.119 N/A ARG 168.A NH2 PRO 91.A O no hydrogen 3.114 N/A CYS 169.A SG GLN 171.A OE1 no hydrogen 3.888 N/A GLN 171.A N GLN 171.A OE1 no hydrogen 3.100 N/A ARG 174.A N ASP 177.A OD2 no hydrogen 3.211 N/A ARG 174.A NE ASP 177.A OD2 no hydrogen 2.901 N/A ARG 174.A NH2 ASP 177.A OD1 no hydrogen 2.940 N/A ASP 177.A N ARG 174.A O no hydrogen 3.064 N/A LYS 178.A N ALA 175.A O no hydrogen 2.885 N/A LYS 178.A NZ HIS 51.A ND1 no hydrogen 3.104 N/A LYS 178.A NZ SER 164.A O no hydrogen 2.709 N/A VAL 179.A N ALA 175.A O no hydrogen 3.048 N/A TYR 181.A N LYS 178.A O no hydrogen 3.038 N/A ILE 183.A N VAL 179.A O no hydrogen 2.926 N/A LYS 184.A N HIS 180.A O no hydrogen 3.030 N/A LEU 185.A N TYR 181.A O no hydrogen 2.956 N/A LYS 186.A N TYR 182.A O no hydrogen 2.923 N/A LYS 186.A NZ SER 59.A O no hydrogen 2.779 N/A ASP 187.A N ILE 183.A O no hydrogen 2.914 N/A LEU 188.A N LYS 184.A O no hydrogen 3.049 N/A ARG 189.A N LEU 185.A O no hydrogen 3.004 N/A ARG 189.A NE ASP 190.A OD1 no hydrogen 3.291 N/A ARG 189.A NH2 ASP 190.A OD1 no hydrogen 2.781 N/A ASP 190.A N LYS 186.A O no hydrogen 2.906 N/A GLN 191.A N ASP 187.A O no hydrogen 2.868 N/A LEU 192.A N LEU 188.A O no hydrogen 3.115 N/A LYS 193.A N ARG 189.A O no hydrogen 3.160 N/A GLY 194.A N ASP 190.A O no hydrogen 2.899 N/A ILE 195.A N GLN 191.A O no hydrogen 2.808 N/A