Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nm0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 26.A O no hydrogen 2.855 N/A ARG 3.A N ASP 27.A OD2 no hydrogen 2.913 N/A ARG 3.A NE ASP 27.A OD2 no hydrogen 3.263 N/A ARG 3.A NH1 ASP 27.A OD1 no hydrogen 3.018 N/A ARG 3.A NH2 ALA 200.A O no hydrogen 2.812 N/A SER 4.A N GLU 70.A OE2 no hydrogen 2.864 N/A SER 4.A OG GLY 67.A O no hydrogen 2.890 N/A SER 4.A OG PRO 68.A O no hydrogen 3.503 N/A VAL 5.A N LYS 28.A O no hydrogen 2.830 N/A LEU 6.A N VAL 71.A O no hydrogen 2.916 N/A VAL 7.A N ALA 30.A O no hydrogen 2.869 N/A THR 8.A N ILE 73.A O no hydrogen 2.901 N/A GLY 9.A N THR 32.A OG1 no hydrogen 3.356 N/A LEU 16.A N ARG 12.A O no hydrogen 3.146 N/A ALA 17.A N GLY 13.A O no hydrogen 3.063 N/A ILE 18.A N ILE 14.A O no hydrogen 2.925 N/A ALA 19.A N GLY 15.A O no hydrogen 2.976 N/A ARG 20.A N LEU 16.A O no hydrogen 2.847 N/A ARG 20.A NH2 GLU 40.A O no hydrogen 3.424 N/A ALA 21.A N ALA 17.A O no hydrogen 3.096 N/A PHE 22.A N ILE 18.A O no hydrogen 3.054 N/A ALA 23.A N ALA 19.A O no hydrogen 3.012 N/A ASP 24.A N ARG 20.A O no hydrogen 2.785 N/A ALA 25.A N ALA 21.A O no hydrogen 3.121 N/A ALA 25.A N PHE 22.A O no hydrogen 3.187 N/A GLY 26.A N ALA 23.A O no hydrogen 2.924 N/A ASP 27.A N PHE 22.A O no hydrogen 3.046 N/A LYS 28.A N ARG 3.A O no hydrogen 2.749 N/A LYS 28.A NZ HIS 66.A O no hydrogen 2.854 N/A ALA 30.A N VAL 5.A O no hydrogen 2.897 N/A ILE 31.A N LEU 43.A O no hydrogen 2.845 N/A THR 32.A N VAL 7.A O no hydrogen 3.358 N/A TYR 33.A N VAL 45.A O no hydrogen 3.151 N/A SER 35.A OG ASP 81.A OD1 no hydrogen 3.195 N/A LEU 43.A N VAL 29.A O no hydrogen 3.186 N/A VAL 45.A N ILE 31.A O no hydrogen 2.903 N/A CYS 47.A N TYR 33.A O no hydrogen 2.865 N/A CYS 47.A SG VAL 45.A O no hydrogen 3.925 N/A THR 50.A N ASP 48.A OD2 no hydrogen 3.084 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 3.081 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 2.646 N/A ASP 51.A N ASP 48.A O no hydrogen 3.137 N/A GLU 53.A N ASP 51.A OD1 no hydrogen 3.196 N/A GLN 54.A N ASP 51.A OD1 no hydrogen 3.055 N/A VAL 55.A N ASP 51.A O no hydrogen 3.013 N/A GLU 56.A N THR 52.A O no hydrogen 2.914 N/A GLN 57.A N GLU 53.A O no hydrogen 3.122 N/A ALA 58.A N GLN 54.A O no hydrogen 2.933 N/A TYR 59.A N VAL 55.A O no hydrogen 2.972 N/A LYS 60.A N GLU 56.A O no hydrogen 2.910 N/A LYS 60.A NZ GLU 56.A OE2 no hydrogen 3.397 N/A GLU 61.A N GLN 57.A O no hydrogen 2.913 N/A ILE 62.A N ALA 58.A O no hydrogen 2.893 N/A GLU 63.A N TYR 59.A O no hydrogen 2.731 N/A GLU 64.A N LYS 60.A O no hydrogen 2.956 N/A THR 65.A N GLU 61.A O no hydrogen 3.234 N/A THR 65.A N ILE 62.A O no hydrogen 3.059 N/A THR 65.A OG1 GLU 61.A O no hydrogen 2.938 N/A HIS 66.A N ILE 62.A O no hydrogen 2.757 N/A GLY 67.A N GLU 63.A O no hydrogen 3.092 N/A GLU 70.A N SER 4.A O no hydrogen 2.809 N/A VAL 71.A N SER 4.A O no hydrogen 3.217 N/A LEU 72.A N ARG 118.A O no hydrogen 2.903 N/A ILE 73.A N LEU 6.A O no hydrogen 2.786 N/A ALA 74.A N VAL 120.A O no hydrogen 2.933 N/A ASN 75.A N THR 8.A O no hydrogen 3.151 N/A ASN 75.A ND2 GLY 9.A O no hydrogen 3.088 N/A ALA 76.A N ILE 122.A O no hydrogen 2.956 N/A VAL 78.A N SER 124.A OG no hydrogen 3.315 N/A THR 79.A N GLN 82.A OE1 no hydrogen 2.717 N/A LEU 83.A N THR 79.A O no hydrogen 3.078 N/A SER 85.A OG GLU 87.A OE1 no hydrogen 3.330 N/A SER 85.A OG ASP 88.A OD2 no hydrogen 3.246 N/A ASP 88.A N SER 85.A OG no hydrogen 3.371 N/A PHE 89.A N SER 85.A O no hydrogen 2.997 N/A SER 91.A N ASP 88.A O no hydrogen 3.435 N/A SER 91.A OG ASP 88.A O no hydrogen 2.974 N/A VAL 92.A N PHE 89.A O no hydrogen 2.937 N/A VAL 93.A N PHE 89.A O no hydrogen 3.201 N/A GLU 94.A N THR 90.A O no hydrogen 2.849 N/A THR 95.A N SER 91.A O no hydrogen 3.145 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.455 N/A THR 95.A OG1 VAL 92.A O no hydrogen 2.709 N/A ASN 96.A N VAL 92.A O no hydrogen 3.109 N/A LEU 97.A N VAL 93.A O no hydrogen 3.269 N/A THR 98.A N GLU 94.A O no hydrogen 3.091 N/A THR 98.A OG1 GLU 94.A O no hydrogen 3.120 N/A THR 98.A OG1 GLU 94.A OE1 no hydrogen 3.149 N/A GLY 99.A N THR 95.A O no hydrogen 3.054 N/A THR 100.A N ASN 96.A O no hydrogen 3.224 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.859 N/A PHE 101.A N LEU 97.A O no hydrogen 2.955 N/A ARG 102.A N THR 98.A O no hydrogen 3.143 N/A ARG 102.A NE THR 50.A O no hydrogen 2.788 N/A VAL 103.A N GLY 99.A O no hydrogen 2.998 N/A VAL 104.A N THR 100.A O no hydrogen 2.984 N/A LYS 105.A N PHE 101.A O no hydrogen 2.972 N/A ARG 106.A N ARG 102.A O no hydrogen 3.100 N/A ARG 106.A NE GLU 56.A OE1 no hydrogen 2.869 N/A ARG 106.A NH1 GLU 63.A OE1 no hydrogen 2.873 N/A ARG 106.A NH1 ARG 106.A O no hydrogen 3.344 N/A ARG 106.A NH2 GLU 56.A OE2 no hydrogen 3.411 N/A ARG 106.A NH2 GLU 63.A OE1 no hydrogen 3.431 N/A ARG 106.A NH2 GLU 63.A OE2 no hydrogen 2.904 N/A ALA 107.A N VAL 103.A O no hydrogen 3.019 N/A ASN 108.A N VAL 104.A O no hydrogen 2.890 N/A MET 111.A N ALA 107.A O no hydrogen 3.224 N/A LEU 112.A N ASN 108.A O no hydrogen 2.770 N/A ARG 113.A N ARG 109.A O no hydrogen 3.405 N/A ALA 114.A N ALA 110.A O no hydrogen 3.058 N/A ALA 114.A N MET 111.A O no hydrogen 3.084 N/A LYS 115.A N LEU 112.A O no hydrogen 3.253 N/A LYS 116.A N MET 111.A O no hydrogen 3.315 N/A LYS 116.A NZ ASP 202.A OD2 no hydrogen 2.780 N/A GLY 117.A N ASN 159.A O no hydrogen 3.231 N/A ARG 118.A N GLU 70.A O no hydrogen 3.109 N/A ARG 118.A NE LEU 199.A O no hydrogen 3.277 N/A ARG 118.A NH1 SER 201.A O no hydrogen 3.079 N/A ARG 118.A NH2 GLY 117.A O no hydrogen 3.215 N/A VAL 119.A N THR 161.A O no hydrogen 2.909 N/A VAL 120.A N LEU 72.A O no hydrogen 2.876 N/A LEU 121.A N ASN 163.A O no hydrogen 2.798 N/A ILE 122.A N ALA 74.A O no hydrogen 2.927 N/A SER 123.A N VAL 165.A O no hydrogen 3.137 N/A SER 123.A OG VAL 165.A O no hydrogen 3.455 N/A VAL 126.A N GLY 168.A O no hydrogen 2.982 N/A GLY 130.A N GLU 86.A OE1 no hydrogen 2.822 N/A GLY 133.A N GLU 86.A OE2 no hydrogen 3.060 N/A GLN 134.A N GLY 130.A O no hydrogen 2.900 N/A GLN 134.A NE2 LEU 129.A O no hydrogen 2.816 N/A GLN 134.A NE2 GLY 130.A O no hydrogen 3.513 N/A ALA 135.A N SER 131.A O no hydrogen 2.985 N/A ASN 136.A N ALA 132.A O no hydrogen 2.982 N/A ASN 136.A ND2 GLU 86.A O no hydrogen 2.859 N/A TYR 137.A N GLY 133.A O no hydrogen 2.989 N/A ALA 138.A N GLN 134.A O no hydrogen 2.987 N/A ALA 139.A N ALA 135.A O no hydrogen 2.904 N/A SER 140.A N ASN 136.A O no hydrogen 3.006 N/A LYS 141.A N TYR 137.A O no hydrogen 3.073 N/A ALA 142.A N ALA 138.A O no hydrogen 3.046 N/A GLY 143.A N ALA 139.A O no hydrogen 2.997 N/A LEU 144.A N SER 140.A O no hydrogen 3.206 N/A VAL 145.A N LYS 141.A O no hydrogen 3.003 N/A GLY 146.A N ALA 142.A O no hydrogen 2.741 N/A PHE 147.A N GLY 143.A O no hydrogen 2.922 N/A ALA 148.A N LEU 144.A O no hydrogen 2.900 N/A ARG 149.A N VAL 145.A O no hydrogen 3.030 N/A ARG 149.A NE GLY 209.A O no hydrogen 2.958 N/A SER 150.A N GLY 146.A O no hydrogen 3.131 N/A LEU 151.A N PHE 147.A O no hydrogen 2.978 N/A ALA 152.A N ALA 148.A O no hydrogen 2.988 N/A ARG 153.A N ARG 149.A O no hydrogen 3.169 N/A GLU 154.A N SER 150.A O no hydrogen 2.779 N/A LEU 155.A N LEU 151.A O no hydrogen 2.712 N/A GLY 156.A N ALA 152.A O no hydrogen 3.181 N/A THR 161.A N GLY 117.A O no hydrogen 3.269 N/A PHE 162.A N THR 208.A OG1 no hydrogen 2.941 N/A ASN 163.A N VAL 119.A O no hydrogen 2.991 N/A ASN 163.A ND2 ILE 207.A O no hydrogen 2.892 N/A VAL 164.A N ALA 210.A O no hydrogen 2.847 N/A VAL 165.A N LEU 121.A O no hydrogen 2.916 N/A ALA 166.A N ILE 212.A O no hydrogen 2.881 N/A GLY 168.A N VAL 214.A O no hydrogen 2.897 N/A ASP 171.A N ALA 187.A O no hydrogen 2.815 N/A ASN 176.A N GLN 173.A O no hydrogen 3.153 N/A ILE 177.A N GLN 173.A O no hydrogen 3.067 N/A VAL 178.A N ARG 174.A O no hydrogen 3.090 N/A SER 179.A OG ASN 176.A O no hydrogen 3.044 N/A VAL 181.A N VAL 178.A O no hydrogen 2.867 N/A LEU 183.A N GLY 216.A O no hydrogen 3.157 N/A GLY 184.A N VAL 181.A O no hydrogen 2.812 N/A ARG 185.A NH1 GLU 191.A OE2 no hydrogen 2.721 N/A ARG 185.A NH2 TYR 186.A O no hydrogen 3.069 N/A ARG 185.A NH2 GLU 191.A OE1 no hydrogen 2.864 N/A ARG 185.A NH2 GLU 191.A OE2 no hydrogen 3.525 N/A ALA 187.A N PHE 169.A O no hydrogen 2.893 N/A ARG 188.A N GLU 191.A OE1 no hydrogen 2.825 N/A GLU 191.A N ARG 188.A O no hydrogen 2.843 N/A ALA 193.A N PRO 189.A O no hydrogen 3.082 N/A ALA 194.A N GLU 190.A O no hydrogen 2.896 N/A VAL 196.A N ILE 192.A O no hydrogen 3.135 N/A ARG 197.A N ALA 193.A O no hydrogen 2.842 N/A PHE 198.A N ALA 194.A O no hydrogen 2.987 N/A LEU 199.A N THR 195.A O no hydrogen 2.938 N/A ALA 200.A N VAL 196.A O no hydrogen 2.993 N/A SER 201.A N PHE 198.A O no hydrogen 3.027 N/A SER 201.A OG PHE 198.A O no hydrogen 2.703 N/A ASP 203.A N SER 201.A OG no hydrogen 3.206 N/A ALA 204.A N SER 201.A O no hydrogen 3.170 N/A SER 205.A N ASP 202.A O no hydrogen 3.369 N/A SER 205.A OG ASP 202.A O no hydrogen 3.271 N/A ILE 207.A N ALA 204.A O no hydrogen 3.075 N/A GLY 209.A N PHE 162.A O no hydrogen 2.694 N/A ALA 210.A N ASN 163.A OD1 no hydrogen 2.985 N/A ILE 212.A N VAL 164.A O no hydrogen 2.764 N/A VAL 214.A N ALA 166.A O no hydrogen 2.982 N/A GLY 217.A N ASP 215.A OD1 no hydrogen 3.025 N/A LEU 218.A N ASP 215.A O no hydrogen 2.991 N/A GLY 219.A N ASP 215.A OD2 no hydrogen 3.007 N/A MET 220.A N GLY 217.A O no hydrogen 3.453 N/A