Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nmu_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ILE 16.A O no hydrogen 3.411 N/A LYS 5.A N VAL 14.A O no hydrogen 2.732 N/A LYS 8.A NZ LEU 66.A O no hydrogen 3.439 N/A PHE 9.A N HIS 7.A ND1 no hydrogen 3.020 N/A VAL 12.A N PHE 9.A O no hydrogen 3.019 N/A TYR 13.A N ALA 25.A O no hydrogen 2.558 N/A VAL 14.A N LYS 5.A O no hydrogen 2.647 N/A VAL 15.A N LYS 23.A O no hydrogen 2.866 N/A ILE 16.A N GLU 3.A O no hydrogen 3.096 N/A ASP 17.A N SER 21.A O no hydrogen 3.051 N/A GLY 20.A N ASP 17.A O no hydrogen 2.743 N/A SER 21.A N ASP 19.A OD1 no hydrogen 3.243 N/A SER 21.A OG ASP 17.A OD1 no hydrogen 3.509 N/A SER 21.A OG ASP 19.A OD1 no hydrogen 3.281 N/A LYS 23.A N VAL 15.A O no hydrogen 2.756 N/A LYS 23.A NZ SER 21.A OG no hydrogen 2.836 N/A ALA 25.A N TYR 13.A O no hydrogen 2.793 N/A THR 26.A N ARG 49.A O no hydrogen 3.123 N/A THR 26.A OG1 HIS 90.A ND1 no hydrogen 2.974 N/A THR 26.A OG1 ASP 93.A OD2 no hydrogen 2.611 N/A LYS 27.A NZ GLU 46.A OE1 no hydrogen 3.029 N/A ASN 28.A N GLU 47.A O no hydrogen 2.781 N/A ASN 28.A ND2 GLU 47.A OE1 no hydrogen 2.896 N/A LEU 29.A N ASP 93.A OD1 no hydrogen 3.019 N/A GLY 32.A N GLU 47.A OE1 no hydrogen 2.682 N/A ARG 34.A NH2 GLU 47.A OE2 no hydrogen 3.184 N/A VAL 35.A N GLU 38.A OE2 no hydrogen 3.038 N/A TYR 36.A N GLU 38.A OE1 no hydrogen 2.745 N/A TYR 36.A OH HIS 90.A NE2 no hydrogen 2.805 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.602 N/A ILE 41.A N TYR 48.A O no hydrogen 2.923 N/A TRP 43.A N GLU 46.A O no hydrogen 3.147 N/A TYR 48.A N ILE 41.A O no hydrogen 2.932 N/A ARG 49.A N THR 26.A O no hydrogen 2.780 N/A ARG 49.A NE GLU 38.A OE2 no hydrogen 2.693 N/A ARG 49.A NH1 GLU 38.A OE2 no hydrogen 2.888 N/A ARG 49.A NH1 SER 89.A OG no hydrogen 2.767 N/A ARG 49.A NH2 ASP 93.A OD2 no hydrogen 2.507 N/A ILE 50.A N ARG 39.A O no hydrogen 3.036 N/A TRP 51.A N ILE 24.A O no hydrogen 2.826 N/A TRP 51.A NE1 SER 56.A OG no hydrogen 2.924 N/A HIS 54.A N ASN 52.A OD1 no hydrogen 2.918 N/A ARG 55.A N ASN 52.A O no hydrogen 3.179 N/A ARG 55.A NH1 GLY 37.A O no hydrogen 2.912 N/A SER 56.A N ASN 52.A O no hydrogen 3.076 N/A ALA 61.A N LYS 57.A O no hydrogen 2.710 N/A ILE 62.A N LEU 58.A O no hydrogen 2.829 N/A VAL 63.A N GLY 59.A O no hydrogen 3.145 N/A ASN 64.A N ALA 60.A O no hydrogen 3.040 N/A ASN 64.A N ALA 61.A O no hydrogen 3.021 N/A ASN 64.A ND2 ASN 211.A O no hydrogen 3.417 N/A ASN 64.A ND2 GLU 213.A O no hydrogen 2.840 N/A GLY 65.A N ILE 62.A O no hydrogen 3.179 N/A LEU 66.A N ALA 61.A O no hydrogen 3.315 N/A LYS 67.A N GLU 208.A OE2 no hydrogen 2.854 N/A ASN 68.A N GLU 208.A OE1 no hydrogen 3.127 N/A ASN 68.A ND2 GLU 208.A OE1 no hydrogen 2.794 N/A GLY 74.A N VAL 95.A O no hydrogen 2.847 N/A LYS 75.A N LYS 72.A O no hydrogen 3.079 N/A SER 76.A N ASP 145.A OD1 no hydrogen 3.008 N/A SER 76.A OG ASP 145.A OD1 no hydrogen 3.340 N/A VAL 77.A N LYS 100.A O no hydrogen 2.935 N/A LEU 78.A N VAL 146.A O no hydrogen 2.948 N/A TYR 79.A N TYR 102.A O no hydrogen 2.880 N/A LEU 80.A N PHE 148.A O no hydrogen 2.815 N/A GLY 81.A N ILE 104.A O no hydrogen 3.012 N/A SER 89.A N GLY 85.A O no hydrogen 2.922 N/A SER 89.A OG GLY 85.A O no hydrogen 3.568 N/A SER 89.A OG THR 86.A O no hydrogen 2.663 N/A HIS 90.A ND1 THR 26.A OG1 no hydrogen 2.974 N/A HIS 90.A NE2 TYR 36.A OH no hydrogen 2.805 N/A VAL 91.A N THR 87.A O no hydrogen 3.138 N/A SER 92.A N ALA 88.A O no hydrogen 2.869 N/A SER 92.A OG ASN 123.A OD1 no hydrogen 2.668 N/A ASP 93.A N SER 89.A O no hydrogen 2.959 N/A ASP 93.A N HIS 90.A O no hydrogen 2.733 N/A ILE 94.A N HIS 90.A O no hydrogen 3.124 N/A VAL 95.A N VAL 91.A O no hydrogen 3.133 N/A GLY 96.A N SER 92.A O no hydrogen 3.285 N/A GLY 99.A N GLY 96.A O no hydrogen 3.294 N/A LYS 100.A N LYS 75.A O no hydrogen 3.476 N/A ILE 101.A N ASN 123.A O no hydrogen 2.773 N/A TYR 102.A N VAL 77.A O no hydrogen 3.018 N/A TYR 102.A OH THR 142.A OG1 no hydrogen 2.846 N/A GLY 103.A N ILE 125.A O no hydrogen 2.890 N/A ILE 104.A N TYR 79.A O no hydrogen 2.987 N/A GLU 105.A N ILE 127.A O no hydrogen 3.142 N/A SER 107.A N GLU 105.A OE2 no hydrogen 2.786 N/A VAL 110.A N SER 107.A O no hydrogen 3.164 N/A LEU 111.A N SER 107.A O no hydrogen 3.036 N/A ARG 112.A N PRO 108.A O no hydrogen 3.020 N/A GLU 113.A N VAL 110.A O no hydrogen 2.977 N/A LEU 114.A N LEU 111.A O no hydrogen 2.812 N/A VAL 115.A N ARG 112.A O no hydrogen 2.994 N/A ILE 117.A N LEU 114.A O no hydrogen 3.102 N/A VAL 118.A N VAL 115.A O no hydrogen 2.896 N/A ARG 121.A N ILE 117.A O no hydrogen 3.316 N/A ARG 121.A NH1 ASP 93.A OD1 no hydrogen 3.137 N/A ARG 121.A NH2 ASP 93.A OD1 no hydrogen 3.547 N/A ASN 123.A ND2 SER 92.A O no hydrogen 3.216 N/A ASN 123.A ND2 GLY 96.A O no hydrogen 2.858 N/A ILE 124.A N ARG 121.A O no hydrogen 3.524 N/A ILE 125.A N ILE 101.A O no hydrogen 3.051 N/A GLY 129.A N GLU 105.A O no hydrogen 3.364 N/A THR 132.A N ASP 130.A OD1 no hydrogen 2.839 N/A LYS 133.A N ASP 130.A O no hydrogen 2.681 N/A GLU 136.A N LYS 133.A O no hydrogen 3.011 N/A TYR 137.A N PRO 134.A O no hydrogen 3.025 N/A TYR 137.A OH ASN 163.A OD1 no hydrogen 2.967 N/A ARG 138.A N GLU 135.A O no hydrogen 2.863 N/A LEU 140.A N TYR 137.A O no hydrogen 2.876 N/A THR 142.A OG1 TYR 102.A OH no hydrogen 2.846 N/A VAL 144.A N TYR 167.A O no hydrogen 2.831 N/A ASP 145.A N SER 76.A O no hydrogen 2.774 N/A VAL 146.A N SER 76.A O no hydrogen 3.168 N/A ILE 147.A N TYR 173.A O no hydrogen 3.133 N/A PHE 148.A N LEU 78.A O no hydrogen 3.092 N/A GLU 149.A N MET 175.A O no hydrogen 2.853 N/A ASP 150.A N LEU 80.A O no hydrogen 3.107 N/A GLN 156.A N GLN 153.A O no hydrogen 3.459 N/A GLN 156.A NE2 ALA 177.A O no hydrogen 3.411 N/A ILE 159.A N THR 155.A O no hydrogen 2.693 N/A LEU 160.A N GLN 156.A O no hydrogen 2.956 N/A ILE 161.A N ALA 157.A O no hydrogen 3.116 N/A ASP 162.A N LYS 158.A O no hydrogen 2.815 N/A ASN 163.A N ILE 159.A O no hydrogen 3.188 N/A ASN 163.A ND2 ALA 131.A O no hydrogen 3.129 N/A ASN 163.A ND2 ILE 159.A O no hydrogen 2.653 N/A ALA 164.A N LEU 160.A O no hydrogen 3.057 N/A LYS 165.A N ILE 161.A O no hydrogen 3.029 N/A ALA 166.A N ASP 162.A O no hydrogen 3.312 N/A TYR 167.A N ASN 163.A O no hydrogen 2.683 N/A TYR 167.A OH PRO 134.A O no hydrogen 2.531 N/A LEU 168.A N ALA 164.A O no hydrogen 3.315 N/A LYS 169.A N VAL 144.A O no hydrogen 3.027 N/A ARG 170.A NH1 PRO 227.A O no hydrogen 3.130 N/A GLY 171.A N LYS 226.A O no hydrogen 2.909 N/A GLY 172.A N LYS 169.A O no hydrogen 2.760 N/A TYR 173.A N ASP 145.A O no hydrogen 3.163 N/A GLY 174.A N VAL 224.A O no hydrogen 3.095 N/A MET 175.A N ILE 147.A O no hydrogen 2.696 N/A ILE 176.A N PHE 222.A O no hydrogen 3.023 N/A ALA 177.A N GLU 149.A O no hydrogen 2.902 N/A VAL 178.A N ALA 220.A O no hydrogen 2.865 N/A SER 180.A N ASP 218.A O no hydrogen 3.232 N/A SER 182.A N LYS 179.A O no hydrogen 2.978 N/A ILE 183.A N SER 180.A O no hydrogen 2.847 N/A ASP 184.A N SER 180.A O no hydrogen 3.375 N/A THR 186.A N ASP 184.A OD1 no hydrogen 2.618 N/A LYS 187.A N ASP 184.A OD1 no hydrogen 3.203 N/A GLN 191.A N GLU 188.A O no hydrogen 2.710 N/A VAL 192.A N GLU 188.A O no hydrogen 2.993 N/A PHE 193.A N PRO 189.A O no hydrogen 2.948 N/A LYS 194.A N GLU 190.A O no hydrogen 3.208 N/A GLU 195.A N GLN 191.A O no hydrogen 3.016 N/A VAL 196.A N VAL 192.A O no hydrogen 2.775 N/A GLU 197.A N PHE 193.A O no hydrogen 2.935 N/A ARG 198.A N LYS 194.A O no hydrogen 2.926 N/A ARG 198.A NH2 GLU 202.A OE2 no hydrogen 3.441 N/A GLU 199.A N GLU 195.A O no hydrogen 2.830 N/A LEU 200.A N VAL 196.A O no hydrogen 2.891 N/A SER 201.A N ARG 198.A O no hydrogen 3.124 N/A SER 201.A OG GLU 197.A O no hydrogen 3.002 N/A SER 201.A OG ARG 198.A O no hydrogen 2.587 N/A GLU 202.A N GLU 199.A O no hydrogen 3.248 N/A TYR 203.A N LEU 200.A O no hydrogen 3.356 N/A PHE 204.A N LEU 200.A O no hydrogen 2.933 N/A GLU 205.A N ARG 225.A O no hydrogen 2.911 N/A ILE 207.A N VAL 223.A O no hydrogen 2.881 N/A GLU 208.A N VAL 223.A O no hydrogen 3.310 N/A ARG 209.A NH2 GLU 190.A OE2 no hydrogen 2.824 N/A LEU 210.A N LEU 221.A O no hydrogen 3.380 N/A LEU 212.A N HIS 219.A O no hydrogen 2.956 N/A GLU 213.A N ASN 211.A OD1 no hydrogen 2.745 N/A GLU 216.A N LEU 212.A O no hydrogen 3.352 N/A ASP 218.A N GLU 213.A OE1 no hydrogen 3.310 N/A HIS 219.A ND1 LYS 217.A O no hydrogen 2.783 N/A ALA 220.A N VAL 178.A O no hydrogen 3.290 N/A LEU 221.A N LEU 210.A O no hydrogen 3.328 N/A PHE 222.A N ILE 176.A O no hydrogen 3.096 N/A VAL 223.A N GLU 208.A O no hydrogen 2.937 N/A VAL 224.A N GLY 174.A O no hydrogen 3.011 N/A ARG 225.A N GLU 205.A O no hydrogen 2.721 N/A LYS 226.A N GLY 172.A O no hydrogen 3.134 N/A LYS 226.A NZ LEU 168.A O no hydrogen 2.896 N/A