Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qqm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 1.A O no hydrogen 2.999 N/A ASN 6.A N PHE 2.A O no hydrogen 2.956 N/A ASN 6.A ND2 PHE 2.A O no hydrogen 2.923 N/A PHE 7.A N TYR 3.A O no hydrogen 2.914 N/A ILE 8.A N TYR 3.A O no hydrogen 2.897 N/A THR 9.A N VAL 4.A O no hydrogen 3.121 N/A VAL 12.A N ILE 8.A O no hydrogen 2.930 N/A LEU 13.A N THR 9.A O no hydrogen 3.023 N/A ILE 14.A N PRO 10.A O no hydrogen 3.110 N/A SER 15.A N CYS 11.A O no hydrogen 3.164 N/A SER 15.A OG CYS 11.A O no hydrogen 2.840 N/A PHE 16.A N VAL 12.A O no hydrogen 2.999 N/A LEU 17.A N LEU 13.A O no hydrogen 3.115 N/A LEU 17.A N ILE 14.A O no hydrogen 3.173 N/A ALA 18.A N SER 15.A O no hydrogen 2.869 N/A SER 19.A N PHE 16.A O no hydrogen 3.225 N/A LEU 20.A N LEU 17.A O no hydrogen 3.225 N/A ALA 21.A N ALA 18.A O no hydrogen 3.358 N/A PHE 22.A N SER 19.A O no hydrogen 3.282 N/A TYR 23.A N LEU 20.A O no hydrogen 3.144 N/A LEU 24.A N ALA 21.A O no hydrogen 3.360 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.777 N/A GLU 30.A N SER 28.A O no hydrogen 2.626 N/A LYS 31.A NZ ALA 21.A O no hydrogen 3.458 N/A LYS 31.A NZ LEU 24.A O no hydrogen 3.174 N/A THR 34.A N GLU 30.A O no hydrogen 3.236 N/A THR 34.A OG1 GLU 30.A O no hydrogen 2.580 N/A ALA 35.A N LYS 31.A O no hydrogen 2.948 N/A ILE 36.A N MET 32.A O no hydrogen 2.875 N/A SER 37.A N SER 33.A O no hydrogen 3.217 N/A SER 37.A OG SER 33.A O no hydrogen 3.001 N/A VAL 38.A N THR 34.A O no hydrogen 3.057 N/A LEU 39.A N ALA 35.A O no hydrogen 2.967 N/A LEU 40.A N ILE 36.A O no hydrogen 3.050 N/A ALA 41.A N SER 37.A O no hydrogen 3.054 N/A GLN 42.A N VAL 38.A O no hydrogen 3.141 N/A ALA 43.A N LEU 39.A O no hydrogen 3.047 N/A VAL 44.A N LEU 40.A O no hydrogen 3.124 N/A PHE 45.A N ALA 41.A O no hydrogen 3.053 N/A LEU 46.A N GLN 42.A O no hydrogen 3.049 N/A LEU 47.A N ALA 43.A O no hydrogen 3.090 N/A LEU 48.A N VAL 44.A O no hydrogen 2.996 N/A THR 49.A N PHE 45.A O no hydrogen 3.002 N/A THR 49.A OG1 PHE 45.A O no hydrogen 3.118 N/A SER 50.A N LEU 46.A O no hydrogen 3.249 N/A SER 50.A OG LEU 47.A O no hydrogen 2.910 N/A ARG 52.A N THR 49.A O no hydrogen 3.179 N/A LYS 65.A N PRO 61.A O no hydrogen 2.849 N/A TYR 66.A N LEU 62.A O no hydrogen 3.077 N/A LEU 67.A N ILE 63.A O no hydrogen 2.943 N/A MET 68.A N GLY 64.A O no hydrogen 3.035 N/A PHE 69.A N LYS 65.A O no hydrogen 3.100 N/A ILE 70.A N TYR 66.A O no hydrogen 3.002 N/A MET 71.A N LEU 67.A O no hydrogen 2.948 N/A SER 72.A N MET 68.A O no hydrogen 3.077 N/A SER 72.A OG MET 68.A O no hydrogen 3.095 N/A LEU 73.A N PHE 69.A O no hydrogen 3.062 N/A VAL 74.A N ILE 70.A O no hydrogen 3.047 N/A THR 75.A N MET 71.A O no hydrogen 3.078 N/A THR 75.A OG1 MET 71.A O no hydrogen 2.752 N/A GLY 76.A N SER 72.A O no hydrogen 3.075 N/A VAL 77.A N LEU 73.A O no hydrogen 3.155 N/A VAL 77.A N VAL 74.A O no hydrogen 3.166 N/A ILE 78.A N VAL 74.A O no hydrogen 3.074 N/A VAL 79.A N THR 75.A O no hydrogen 2.989 N/A ASN 80.A N GLY 76.A O no hydrogen 3.138 N/A CYS 81.A N VAL 77.A O no hydrogen 3.038 N/A CYS 81.A SG VAL 77.A O no hydrogen 3.559 N/A GLY 82.A N ILE 78.A O no hydrogen 3.234 N/A ILE 83.A N VAL 79.A O no hydrogen 3.068 N/A VAL 84.A N ASN 80.A O no hydrogen 2.930 N/A LEU 85.A N CYS 81.A O no hydrogen 3.144 N/A ASN 86.A N GLY 82.A O no hydrogen 3.180 N/A PHE 87.A N ILE 83.A O no hydrogen 2.936 N/A HIS 88.A N VAL 84.A O no hydrogen 2.906 N/A PHE 89.A N LEU 85.A O no hydrogen 3.369 N/A ARG 90.A N PHE 87.A O no hydrogen 3.391 N/A ARG 90.A NE ASN 86.A O no hydrogen 3.479 N/A ARG 90.A NE ASN 86.A OD1 no hydrogen 3.300 N/A ARG 90.A NH2 ASN 86.A OD1 no hydrogen 3.205 N/A THR 91.A OG1 SER 93.A OG no hydrogen 3.179 N/A SER 93.A OG THR 91.A OG1 no hydrogen 3.179 N/A THR 94.A N THR 91.A O no hydrogen 3.043 N/A THR 94.A OG1 THR 91.A O no hydrogen 3.514 N/A THR 94.A OG1 HIS 95.A ND1 no hydrogen 2.668 N/A HIS 95.A N THR 91.A O no hydrogen 2.926 N/A HIS 95.A ND1 THR 94.A OG1 no hydrogen 2.668 N/A LYS 102.A N SER 98.A O no hydrogen 3.161 N/A GLN 103.A N THR 99.A O no hydrogen 2.940 N/A ILE 104.A N ARG 100.A O no hydrogen 2.995 N/A PHE 105.A N VAL 101.A O no hydrogen 2.936 N/A LEU 106.A N LYS 102.A O no hydrogen 2.955 N/A LYS 108.A N GLN 103.A O no hydrogen 3.217 N/A LEU 109.A N ILE 104.A O no hydrogen 3.114 N/A ILE 112.A N LYS 108.A O no hydrogen 2.913 N/A LEU 113.A N LEU 109.A O no hydrogen 2.812 N/A HIS 114.A N ARG 111.A O no hydrogen 3.249 N/A MET 115.A N PRO 110.A O no hydrogen 3.070 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.497 N/A LYS 121.A N HIS 117.A O no hydrogen 3.336 N/A SER 122.A N ASP 118.A O no hydrogen 2.867 N/A SER 122.A OG ASP 118.A O no hydrogen 3.134 N/A SER 122.A OG GLU 119.A O no hydrogen 2.607 N/A GLY 123.A N GLU 119.A O no hydrogen 2.891 N/A ILE 124.A N ILE 120.A O no hydrogen 2.788 N/A ASP 125.A N LYS 121.A O no hydrogen 2.845 N/A SER 126.A N SER 122.A O no hydrogen 2.675 N/A SER 126.A OG SER 122.A O no hydrogen 2.753 N/A THR 127.A N GLY 123.A O no hydrogen 2.919 N/A ASN 128.A N ILE 124.A O no hydrogen 2.904 N/A TYR 129.A N ASP 125.A O no hydrogen 2.714 N/A ILE 130.A N SER 126.A O no hydrogen 2.931 N/A VAL 131.A N THR 127.A O no hydrogen 2.983 N/A LYS 132.A N ASN 128.A O no hydrogen 2.793 N/A LYS 132.A NZ GLN 133.A OE1 no hydrogen 3.313 N/A LYS 132.A NZ GLU 136.A OE2 no hydrogen 3.351 N/A GLN 133.A N TYR 129.A O no hydrogen 2.931 N/A ILE 134.A N ILE 130.A O no hydrogen 2.989 N/A LYS 135.A N VAL 131.A O no hydrogen 2.944 N/A GLU 136.A N LYS 132.A O no hydrogen 3.066 N/A LYS 137.A N GLN 133.A O no hydrogen 2.950 N/A ASN 138.A N ILE 134.A O no hydrogen 2.916 N/A ALA 139.A N LYS 135.A O no hydrogen 3.171 N/A TYR 140.A N GLU 136.A O no hydrogen 3.133 N/A ASP 141.A N LYS 137.A O no hydrogen 2.812 N/A GLU 142.A N ASN 138.A O no hydrogen 2.915 N/A GLU 143.A N ALA 139.A O no hydrogen 3.285 N/A VAL 144.A N TYR 140.A O no hydrogen 3.096 N/A GLY 145.A N ASP 141.A O no hydrogen 2.667 N/A ASN 146.A N GLU 142.A O no hydrogen 2.959 N/A TRP 147.A N GLU 143.A O no hydrogen 3.104 N/A ASN 148.A N VAL 144.A O no hydrogen 2.962 N/A LEU 149.A N GLY 145.A O no hydrogen 2.834 N/A VAL 150.A N ASN 146.A O no hydrogen 3.049 N/A GLY 151.A N TRP 147.A O no hydrogen 3.075 N/A GLN 152.A N ASN 148.A O no hydrogen 3.048 N/A THR 153.A N LEU 149.A O no hydrogen 3.031 N/A THR 153.A OG1 LEU 149.A O no hydrogen 3.386 N/A ILE 154.A N VAL 150.A O no hydrogen 3.012 N/A ASP 155.A N GLY 151.A O no hydrogen 3.034 N/A ARG 156.A N GLN 152.A O no hydrogen 3.187 N/A LEU 157.A N THR 153.A O no hydrogen 2.981 N/A SER 158.A N ILE 154.A O no hydrogen 2.868 N/A SER 158.A OG ILE 154.A O no hydrogen 2.750 N/A MET 159.A N ASP 155.A O no hydrogen 3.056 N/A PHE 160.A N ARG 156.A O no hydrogen 3.184 N/A ILE 161.A N LEU 157.A O no hydrogen 2.852 N/A ILE 161.A N SER 158.A O no hydrogen 3.165 N/A ILE 162.A N SER 158.A O no hydrogen 2.768 N/A ILE 162.A N MET 159.A O no hydrogen 3.217 N/A THR 163.A N MET 159.A O no hydrogen 3.069 N/A THR 163.A OG1 MET 159.A O no hydrogen 3.524 N/A MET 166.A N ILE 162.A O no hydrogen 2.930 N/A VAL 167.A N THR 163.A O no hydrogen 3.199 N/A LEU 168.A N PRO 164.A O no hydrogen 2.899 N/A GLY 169.A N VAL 165.A O no hydrogen 3.148 N/A THR 170.A N MET 166.A O no hydrogen 3.095 N/A THR 170.A OG1 MET 166.A O no hydrogen 3.093 N/A ILE 171.A N VAL 167.A O no hydrogen 2.890 N/A PHE 172.A N LEU 168.A O no hydrogen 3.072 N/A ILE 173.A N GLY 169.A O no hydrogen 3.180 N/A PHE 174.A N THR 170.A O no hydrogen 2.959 N/A VAL 175.A N ILE 171.A O no hydrogen 2.903 N/A MET 176.A N PHE 172.A O no hydrogen 2.986 N/A GLY 177.A N ILE 173.A O no hydrogen 2.875 N/A ASN 178.A N PHE 174.A O no hydrogen 2.680 N/A PHE 179.A N VAL 175.A O no hydrogen 3.191 N/A PHE 179.A N MET 176.A O no hydrogen 3.378 N/A ASN 180.A N GLY 177.A O no hydrogen 3.212 N/A