Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s5q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N THR 192.A O no hydrogen 3.249 N/A CYS 5.A N VAL 31.A O no hydrogen 2.863 N/A PHE 7.A N CYS 5.A O no hydrogen 3.026 N/A PHE 11.A N PHE 7.A O no hydrogen 2.962 N/A ASN 12.A N GLY 8.A O no hydrogen 2.839 N/A ALA 21.A N SER 18.A O no hydrogen 2.877 N/A ASN 23.A N SER 68.A O no hydrogen 3.108 N/A ARG 24.A NE ASP 67.A OD1 no hydrogen 2.741 N/A ARG 24.A NH2 ASP 67.A OD2 no hydrogen 3.053 N/A LYS 25.A N ALA 66.A O no hydrogen 2.876 N/A LYS 25.A NZ ARG 26.A O no hydrogen 3.378 N/A ILE 27.A N VAL 64.A O no hydrogen 2.809 N/A SER 28.A OG ASN 63.A OD1 no hydrogen 2.457 N/A ASN 29.A N THR 192.A OG1 no hydrogen 3.024 N/A CYS 30.A N THR 192.A O no hydrogen 2.993 N/A CYS 30.A SG SER 28.A O no hydrogen 3.465 N/A VAL 31.A N ASN 3.A O no hydrogen 2.641 N/A ALA 32.A N CYS 194.A O no hydrogen 2.761 N/A TYR 34.A N ASN 57.A OD1 no hydrogen 2.954 N/A SER 35.A N ASP 33.A OD1 no hydrogen 3.205 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.276 N/A LEU 37.A N TYR 34.A O no hydrogen 2.867 N/A TYR 38.A N TYR 34.A O no hydrogen 3.326 N/A ASN 39.A N SER 35.A O no hydrogen 3.098 N/A SER 40.A N LEU 37.A O no hydrogen 3.234 N/A SER 40.A OG SER 42.A OG no hydrogen 2.588 N/A SER 42.A N SER 40.A OG no hydrogen 3.180 N/A SER 42.A OG SER 40.A OG no hydrogen 2.588 N/A SER 44.A N ALA 104.A O no hydrogen 2.972 N/A SER 44.A OG ALA 104.A O no hydrogen 3.129 N/A THR 45.A N ALA 104.A O no hydrogen 3.056 N/A LYS 47.A N VAL 102.A O no hydrogen 3.059 N/A TYR 49.A N GLY 100.A O no hydrogen 2.737 N/A SER 52.A OG THR 54.A OG1 no hydrogen 2.997 N/A THR 54.A OG1 SER 52.A OG no hydrogen 2.997 N/A LYS 55.A N SER 52.A O no hydrogen 3.005 N/A LEU 56.A N PRO 53.A O no hydrogen 3.098 N/A ASN 57.A ND2 ASP 33.A OD1 no hydrogen 3.475 N/A ASP 58.A N LYS 55.A O no hydrogen 2.895 N/A LEU 59.A N LEU 56.A O no hydrogen 3.363 N/A PHE 61.A N VAL 193.A O no hydrogen 2.786 N/A THR 62.A N GLU 185.A O no hydrogen 2.879 N/A THR 62.A OG1 GLU 185.A O no hydrogen 3.359 N/A ASN 63.A ND2 GLU 185.A OE1 no hydrogen 3.102 N/A VAL 64.A N ILE 27.A O no hydrogen 3.101 N/A TYR 65.A N SER 183.A O no hydrogen 2.881 N/A TYR 65.A OH GLU 185.A OE1 no hydrogen 3.035 N/A ALA 66.A N LYS 25.A O no hydrogen 2.869 N/A ASP 67.A N VAL 181.A O no hydrogen 2.879 N/A SER 68.A N ASN 23.A O no hydrogen 3.063 N/A PHE 69.A N VAL 179.A O no hydrogen 3.176 N/A VAL 70.A N ALA 17.A O no hydrogen 3.263 N/A ILE 71.A N TYR 177.A O no hydrogen 3.045 N/A ARG 72.A N GLU 75.A OE1 no hydrogen 2.919 N/A GLY 73.A N GLN 175.A O no hydrogen 3.170 N/A ASP 74.A N GLY 173.A O no hydrogen 3.006 N/A GLU 75.A N ARG 72.A O no hydrogen 2.907 N/A VAL 76.A N GLY 73.A O no hydrogen 3.042 N/A GLN 78.A N GLU 75.A O no hydrogen 2.950 N/A ILE 79.A N VAL 76.A O no hydrogen 2.907 N/A GLN 83.A N ALA 80.A O no hydrogen 3.452 N/A GLN 83.A NE2 PRO 81.A O no hydrogen 2.904 N/A GLY 85.A N ASP 89.A OD2 no hydrogen 3.270 N/A ILE 87.A N GLN 78.A OE1 no hydrogen 3.043 N/A ALA 88.A N GLN 78.A OE1 no hydrogen 3.117 N/A ASP 89.A N GLY 85.A O no hydrogen 2.773 N/A TYR 90.A N ASN 86.A O no hydrogen 2.968 N/A ASN 91.A N ILE 87.A O no hydrogen 2.879 N/A ASN 91.A ND2 ASN 86.A O no hydrogen 2.955 N/A ASN 91.A ND2 ARG 123.A O no hydrogen 3.097 N/A TYR 92.A N ILE 87.A O no hydrogen 2.693 N/A TYR 92.A OH ASP 67.A OD2 no hydrogen 2.660 N/A LYS 93.A NZ GLN 83.A O no hydrogen 2.892 N/A PHE 98.A N PRO 95.A O no hydrogen 3.232 N/A GLY 100.A N TYR 49.A O no hydrogen 3.055 N/A CYS 101.A N LEU 182.A O no hydrogen 2.978 N/A VAL 102.A N LYS 47.A O no hydrogen 2.730 N/A ILE 103.A N VAL 180.A O no hydrogen 2.916 N/A ALA 104.A N THR 45.A O no hydrogen 2.974 N/A TRP 105.A N ARG 178.A O no hydrogen 3.018 N/A ASN 106.A ND2 GLN 175.A OE1 no hydrogen 3.007 N/A ASN 106.A ND2 TYR 177.A OH no hydrogen 3.208 N/A SER 107.A N PRO 176.A O no hydrogen 2.972 N/A SER 107.A OG ASP 111.A OD2 no hydrogen 2.925 N/A SER 107.A OG PRO 176.A O no hydrogen 3.089 N/A ASN 108.A N ASN 106.A OD1 no hydrogen 2.870 N/A LEU 110.A N SER 107.A O no hydrogen 3.096 N/A ASP 111.A N SER 107.A O no hydrogen 2.858 N/A SER 112.A N ASN 108.A O no hydrogen 3.278 N/A SER 112.A OG ASN 108.A OD1 no hydrogen 2.717 N/A LYS 113.A N PHE 166.A O no hydrogen 3.261 N/A GLY 116.A N LYS 113.A O no hydrogen 2.872 N/A ASN 117.A N PHE 166.A O no hydrogen 2.902 N/A ASN 117.A ND2 ASP 111.A O no hydrogen 3.035 N/A ASN 119.A N ASN 117.A OD1 no hydrogen 3.007 N/A TYR 120.A OH ASP 111.A OD1 no hydrogen 2.542 N/A LEU 121.A N SER 18.A OG no hydrogen 2.848 N/A TYR 122.A N GLN 162.A O no hydrogen 2.823 N/A ARG 123.A N ASN 91.A OD1 no hydrogen 2.595 N/A ARG 123.A NH1 SER 138.A O no hydrogen 3.195 N/A ARG 123.A NH2 ASP 136.A O no hydrogen 2.987 N/A ARG 123.A NH2 SER 138.A O no hydrogen 2.713 N/A LEU 124.A N PRO 160.A O no hydrogen 2.652 N/A PHE 125.A N PRO 160.A O no hydrogen 3.346 N/A ARG 126.A NE ASP 136.A OD2 no hydrogen 2.911 N/A ARG 126.A NH1 SER 128.A O no hydrogen 2.842 N/A ARG 126.A NH2 ASP 136.A OD2 no hydrogen 3.108 N/A LEU 130.A N ASP 89.A O no hydrogen 2.731 N/A LYS 131.A N GLU 134.A OE1 no hydrogen 2.723 N/A PHE 133.A N LYS 93.A O no hydrogen 3.011 N/A GLU 134.A N LYS 131.A O no hydrogen 3.199 N/A ARG 135.A NE TRP 22.A O no hydrogen 3.160 N/A SER 138.A N ASP 136.A OD1 no hydrogen 2.989 N/A SER 138.A OG ASP 136.A OD1 no hydrogen 3.012 N/A TYR 142.A N TYR 158.A O no hydrogen 2.804 N/A GLN 143.A NE2 GLY 145.A O no hydrogen 2.792 N/A ALA 144.A N ASN 156.A O no hydrogen 2.943 N/A CYS 149.A SG TYR 142.A O no hydrogen 3.819 N/A CYS 149.A SG ASN 156.A O no hydrogen 3.861 N/A VAL 152.A N CYS 149.A O no hydrogen 3.109 N/A GLY 154.A N CYS 157.A O no hydrogen 3.049 N/A ASN 156.A N TYR 158.A OH no hydrogen 3.156 N/A CYS 157.A N GLY 154.A O no hydrogen 3.123 N/A CYS 157.A SG PHE 155.A O no hydrogen 3.777 N/A TYR 158.A N TYR 142.A O no hydrogen 3.281 N/A TYR 158.A OH ASN 156.A OD1 no hydrogen 3.390 N/A GLN 162.A N TYR 122.A O no hydrogen 2.875 N/A SER 163.A OG TYR 120.A O no hydrogen 3.153 N/A TYR 164.A N TYR 120.A O no hydrogen 3.011 N/A TYR 164.A OH GLU 75.A OE1 no hydrogen 2.654 N/A GLY 165.A N SER 163.A OG no hydrogen 3.276 N/A PHE 166.A N ASN 117.A O no hydrogen 3.203 N/A THR 169.A N GLN 167.A O no hydrogen 2.755 N/A THR 169.A OG1 GLY 171.A O no hydrogen 2.770 N/A TYR 174.A N GLY 171.A O no hydrogen 3.253 N/A GLN 175.A N VAL 172.A O no hydrogen 3.131 N/A GLN 175.A NE2 THR 169.A O no hydrogen 2.871 N/A TYR 177.A N ILE 71.A O no hydrogen 2.781 N/A ARG 178.A N TRP 105.A O no hydrogen 2.973 N/A ARG 178.A NE ASP 111.A OD2 no hydrogen 2.905 N/A ARG 178.A NH1 ALA 13.A O no hydrogen 2.924 N/A ARG 178.A NH1 THR 14.A O no hydrogen 3.519 N/A ARG 178.A NH2 THR 14.A O no hydrogen 3.007 N/A ARG 178.A NH2 ASP 111.A OD1 no hydrogen 3.090 N/A ARG 178.A NH2 ASP 111.A OD2 no hydrogen 3.557 N/A VAL 179.A N PHE 69.A O no hydrogen 2.949 N/A VAL 180.A N ILE 103.A O no hydrogen 2.738 N/A VAL 181.A N ASP 67.A O no hydrogen 2.701 N/A LEU 182.A N CYS 101.A O no hydrogen 2.916 N/A SER 183.A N TYR 65.A O no hydrogen 2.800 N/A PHE 184.A N THR 99.A O no hydrogen 3.119 N/A GLU 185.A N ASN 63.A O no hydrogen 2.998 N/A LEU 187.A N THR 62.A OG1 no hydrogen 2.700 N/A ALA 189.A N LEU 187.A O no hydrogen 2.862 N/A THR 192.A N PHE 61.A O no hydrogen 3.081 N/A THR 192.A OG1 THR 62.A O no hydrogen 2.826 N/A VAL 193.A N PHE 61.A O no hydrogen 3.029 N/A CYS 194.A N CYS 30.A O no hydrogen 3.320 N/A GLY 195.A N LEU 59.A O no hydrogen 2.875 N/A LYS 197.A N ASN 57.A O no hydrogen 3.272 N/A LYS 198.A N GLY 195.A O no hydrogen 2.912 N/A