Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nhw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 114.A OD1 no hydrogen 3.099 N/A CYS 4.A N LYS 29.A O no hydrogen 2.860 N/A CYS 4.A SG MET 115.A O no hydrogen 3.797 N/A PHE 5.A N MET 115.A O no hydrogen 2.981 N/A ILE 6.A N ILE 31.A O no hydrogen 2.879 N/A ALA 7.A N VAL 117.A O no hydrogen 2.786 N/A GLY 8.A N GLY 33.A O no hydrogen 3.315 N/A THR 12.A OG1 ASP 54.A OD1 no hydrogen 3.137 N/A ASN 13.A N ASP 11.A OD1 no hydrogen 3.017 N/A TYR 15.A OH GLY 217.A O no hydrogen 2.550 N/A TRP 17.A NE1 ASP 54.A O no hydrogen 3.124 N/A ILE 19.A N TYR 15.A O no hydrogen 2.965 N/A ALA 20.A N GLY 16.A O no hydrogen 2.967 N/A LYS 21.A N TRP 17.A O no hydrogen 2.816 N/A GLU 22.A N GLY 18.A O no hydrogen 3.157 N/A LEU 23.A N ILE 19.A O no hydrogen 2.901 N/A SER 24.A N ALA 20.A O no hydrogen 3.040 N/A SER 24.A OG ALA 20.A O no hydrogen 2.970 N/A LYS 25.A N LYS 21.A O no hydrogen 3.367 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 3.031 N/A ARG 26.A N LEU 23.A O no hydrogen 2.926 N/A ASN 27.A N SER 24.A O no hydrogen 2.674 N/A VAL 28.A N LEU 23.A O no hydrogen 3.358 N/A LYS 29.A N ASP 2.A O no hydrogen 2.877 N/A ILE 30.A N ASN 64.A O no hydrogen 3.356 N/A ILE 31.A N CYS 4.A O no hydrogen 2.916 N/A PHE 32.A N ASP 67.A O no hydrogen 3.041 N/A GLY 33.A N ILE 6.A O no hydrogen 2.807 N/A ILE 34.A N LEU 69.A O no hydrogen 2.749 N/A TRP 35.A NE1 ASP 72.A OD2 no hydrogen 3.167 N/A VAL 38.A N TRP 35.A O no hydrogen 2.949 N/A TYR 39.A N PRO 36.A O no hydrogen 3.083 N/A PHE 42.A N VAL 38.A O no hydrogen 2.907 N/A MET 43.A N TYR 39.A O no hydrogen 2.897 N/A LYS 44.A N ASN 40.A O no hydrogen 2.977 N/A ASN 45.A N ILE 41.A O no hydrogen 3.053 N/A TYR 46.A N PHE 42.A O no hydrogen 2.926 N/A LYS 47.A N MET 43.A O no hydrogen 2.816 N/A ASN 48.A N LYS 44.A O no hydrogen 2.891 N/A GLY 49.A N TYR 46.A O no hydrogen 3.300 N/A LYS 50.A N ASN 45.A O no hydrogen 2.840 N/A ASP 52.A N GLY 49.A O no hydrogen 3.100 N/A MET 55.A N ASP 52.A O no hydrogen 3.033 N/A ILE 56.A N ASN 53.A O no hydrogen 3.269 N/A ILE 57.A N LYS 61.A O no hydrogen 2.649 N/A ASP 60.A N ASP 58.A O no hydrogen 2.432 N/A LYS 61.A N ILE 57.A O no hydrogen 3.110 N/A MET 63.A N MET 55.A O no hydrogen 2.834 N/A LEU 66.A N ILE 30.A O no hydrogen 2.676 N/A MET 68.A N ASP 67.A OD1 no hydrogen 2.590 N/A LEU 69.A N PHE 32.A O no hydrogen 2.878 N/A PHE 71.A N ILE 34.A O no hydrogen 2.570 N/A ASP 72.A N TYR 97.A O no hydrogen 3.041 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.926 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.396 N/A PHE 75.A N ASP 72.A O no hydrogen 3.410 N/A THR 77.A N ASP 80.A OD2 no hydrogen 3.013 N/A THR 77.A OG1 ASP 80.A OD2 no hydrogen 2.812 N/A ASN 79.A ND2 ASN 79.A O no hydrogen 2.999 N/A ASP 80.A N THR 77.A O no hydrogen 3.055 N/A THR 85.A OG1 ASP 82.A O no hydrogen 3.230 N/A LYS 86.A N ASP 82.A O no hydrogen 3.014 N/A ASN 87.A N GLU 83.A O no hydrogen 2.946 N/A ASN 88.A N THR 85.A O no hydrogen 2.827 N/A TYR 91.A OH ASP 72.A OD2 no hydrogen 2.516 N/A ASN 92.A N ASN 88.A O no hydrogen 3.010 N/A THR 98.A OG1 ASP 101.A OD2 no hydrogen 2.503 N/A ILE 99.A N PHE 75.A O no hydrogen 2.990 N/A GLU 100.A N ASP 76.A O no hydrogen 2.870 N/A ASP 101.A N THR 98.A OG1 no hydrogen 3.318 N/A VAL 102.A N THR 98.A O no hydrogen 2.901 N/A ALA 103.A N ILE 99.A O no hydrogen 3.238 N/A ASN 104.A N GLU 100.A O no hydrogen 3.097 N/A LEU 105.A N ASP 101.A O no hydrogen 2.982 N/A ILE 106.A N VAL 102.A O no hydrogen 2.790 N/A HIS 107.A N ALA 103.A O no hydrogen 2.987 N/A GLN 108.A N ASN 104.A O no hydrogen 2.859 N/A LYS 109.A N LEU 105.A O no hydrogen 3.010 N/A TYR 110.A N ILE 106.A O no hydrogen 2.843 N/A TYR 110.A OH ASP 67.A OD2 no hydrogen 2.524 N/A GLY 111.A N HIS 107.A O no hydrogen 2.921 N/A LYS 112.A NZ ASN 158.A O no hydrogen 3.105 N/A ILE 113.A N ILE 159.A O no hydrogen 2.888 N/A ASN 114.A N ILE 3.A O no hydrogen 3.281 N/A ASN 114.A ND2 ASP 2.A OD1 no hydrogen 2.818 N/A LEU 116.A N SER 165.A O no hydrogen 3.097 N/A VAL 117.A N PHE 5.A O no hydrogen 2.865 N/A HIS 118.A N ILE 167.A O no hydrogen 2.944 N/A HIS 118.A NE2 SER 148.A OG no hydrogen 2.725 N/A SER 119.A N ALA 7.A O no hydrogen 2.838 N/A ASN 122.A N SER 145.A OG no hydrogen 2.952 N/A VAL 126.A N ALA 123.A O no hydrogen 3.184 N/A LYS 128.A N GLU 125.A O no hydrogen 2.930 N/A LYS 128.A NZ GLU 125.A OE1 no hydrogen 3.196 N/A ASN 132.A N ASP 129.A O no hydrogen 2.890 N/A ASN 132.A N ASP 129.A OD2 no hydrogen 2.883 N/A THR 133.A N LEU 130.A O no hydrogen 3.108 N/A THR 133.A OG1 ASP 129.A O no hydrogen 2.986 N/A THR 133.A OG1 LEU 130.A O no hydrogen 3.478 N/A SER 134.A N GLU 125.A OE1 no hydrogen 2.793 N/A SER 134.A OG GLU 125.A OE1 no hydrogen 3.292 N/A SER 134.A OG GLU 125.A OE2 no hydrogen 2.435 N/A GLY 137.A N SER 134.A OG no hydrogen 3.065 N/A TYR 138.A N SER 134.A O no hydrogen 2.936 N/A LEU 139.A N ARG 135.A O no hydrogen 3.059 N/A ASP 140.A N LYS 136.A O no hydrogen 2.956 N/A ALA 141.A N GLY 137.A O no hydrogen 2.922 N/A LEU 142.A N TYR 138.A O no hydrogen 3.140 N/A SER 143.A N LEU 139.A O no hydrogen 2.780 N/A LYS 144.A N ASP 140.A O no hydrogen 3.071 N/A LYS 144.A NZ ASP 140.A OD2 no hydrogen 2.999 N/A SER 145.A N ALA 141.A O no hydrogen 2.909 N/A SER 145.A OG ASN 122.A O no hydrogen 3.075 N/A SER 145.A OG ALA 141.A O no hydrogen 3.053 N/A SER 146.A N LEU 142.A O no hydrogen 2.973 N/A SER 146.A OG ALA 188.A O no hydrogen 2.766 N/A TYR 147.A N LEU 142.A O no hydrogen 2.910 N/A SER 148.A N SER 143.A O no hydrogen 3.319 N/A SER 148.A OG HIS 118.A NE2 no hydrogen 2.725 N/A SER 148.A OG LYS 144.A O no hydrogen 2.708 N/A LEU 149.A N SER 146.A O no hydrogen 2.978 N/A SER 151.A N TYR 147.A O no hydrogen 2.935 N/A SER 151.A OG ASP 76.A OD1 no hydrogen 2.456 N/A LEU 152.A N SER 148.A O no hydrogen 2.969 N/A CYS 153.A N LEU 149.A O no hydrogen 3.068 N/A CYS 153.A SG LEU 149.A O no hydrogen 3.207 N/A LYS 154.A N ILE 150.A O no hydrogen 2.925 N/A TYR 155.A N SER 151.A O no hydrogen 3.112 N/A PHE 156.A N LEU 152.A O no hydrogen 2.868 N/A VAL 157.A N CYS 153.A O no hydrogen 3.015 N/A ILE 159.A N PHE 156.A O no hydrogen 2.972 N/A LYS 161.A N ILE 113.A O no hydrogen 3.147 N/A GLN 163.A N ASN 208.A O no hydrogen 2.991 N/A SER 164.A OG LYS 161.A O no hydrogen 2.474 N/A SER 165.A N ASN 114.A O no hydrogen 3.302 N/A ILE 166.A N ARG 210.A O no hydrogen 2.905 N/A ILE 167.A N LEU 116.A O no hydrogen 3.172 N/A SER 168.A N ASN 212.A O no hydrogen 3.228 N/A SER 168.A OG THR 213.A OG1 no hydrogen 2.962 N/A THR 170.A N ILE 214.A O no hydrogen 2.812 N/A THR 170.A OG1 GLU 193.A OE2 no hydrogen 2.820 N/A SER 174.A N TYR 171.A O no hydrogen 3.194 N/A SER 174.A OG TYR 171.A O no hydrogen 3.092 N/A SER 174.A OG GLU 193.A OE1 no hydrogen 3.360 N/A SER 174.A OG GLU 193.A OE2 no hydrogen 2.571 N/A GLN 175.A N HIS 172.A O no hydrogen 2.980 N/A GLN 175.A NE2 GLU 193.A OE1 no hydrogen 3.144 N/A LYS 176.A N HIS 172.A O no hydrogen 3.060 N/A TYR 181.A N VAL 178.A O no hydrogen 3.409 N/A GLY 183.A N LYS 128.A O no hydrogen 3.037 N/A MET 185.A N GLY 182.A O no hydrogen 3.270 N/A ALA 188.A N GLY 184.A O no hydrogen 2.992 N/A LYS 189.A N MET 185.A O no hydrogen 2.970 N/A LYS 189.A NZ LEU 169.A O no hydrogen 2.772 N/A ALA 190.A N SER 186.A O no hydrogen 2.989 N/A ALA 191.A N SER 187.A O no hydrogen 3.039 N/A LEU 192.A N ALA 188.A O no hydrogen 2.852 N/A GLU 193.A N LYS 189.A O no hydrogen 2.979 N/A SER 194.A N ALA 190.A O no hydrogen 3.230 N/A ASP 195.A N ALA 191.A O no hydrogen 2.775 N/A THR 196.A N LEU 192.A O no hydrogen 3.047 N/A THR 196.A OG1 LEU 192.A O no hydrogen 2.746 N/A ARG 197.A N SER 194.A O no hydrogen 3.003 N/A VAL 198.A N SER 194.A O no hydrogen 3.185 N/A LEU 199.A N ASP 195.A O no hydrogen 2.658 N/A ALA 200.A N THR 196.A O no hydrogen 2.939 N/A TYR 201.A N ARG 197.A O no hydrogen 3.151 N/A HIS 202.A N VAL 198.A O no hydrogen 3.132 N/A LEU 203.A N LEU 199.A O no hydrogen 2.664 N/A GLY 204.A N ALA 200.A O no hydrogen 2.838 N/A ARG 205.A N TYR 201.A O no hydrogen 3.036 N/A ASN 206.A N HIS 202.A O no hydrogen 3.021 N/A TYR 207.A N LEU 203.A O no hydrogen 3.122 N/A ASN 208.A N GLY 204.A O no hydrogen 3.209 N/A ILE 209.A N LEU 203.A O no hydrogen 2.986 N/A ARG 210.A N SER 164.A O no hydrogen 3.082 N/A ASN 212.A N ILE 166.A O no hydrogen 2.916 N/A THR 213.A OG1 SER 168.A O no hydrogen 3.290 N/A THR 213.A OG1 SER 168.A OG no hydrogen 2.962 N/A ILE 214.A N SER 168.A O no hydrogen 2.811 N/A ALA 216.A N THR 170.A O no hydrogen 3.211 N/A ALA 224.A N SER 221.A O no hydrogen 3.017 N/A THR 225.A N SER 221.A O no hydrogen 3.199 N/A THR 225.A N ARG 222.A O no hydrogen 3.229 N/A THR 225.A OG1 SER 221.A O no hydrogen 3.387 N/A