Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nur_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 HIS 32.A O no hydrogen 3.135 N/A ARG 2.A NH1 TYR 37.A O no hydrogen 2.817 N/A ILE 3.A N MET 36.A O no hydrogen 3.000 N/A VAL 5.A N GLN 38.A O no hydrogen 2.922 N/A VAL 6.A N GLU 107.A O no hydrogen 3.154 N/A LEU 7.A N GLN 41.A O no hydrogen 2.858 N/A LEU 8.A N LYS 109.A O no hydrogen 2.795 N/A ALA 9.A N ILE 43.A O no hydrogen 2.815 N/A CYS 10.A SG GLU 82.A OE2 no hydrogen 3.718 N/A ASN 14.A ND2 ASP 55.A O no hydrogen 3.570 N/A ASN 18.A N LEU 196.A O no hydrogen 2.952 N/A HIS 20.A N THR 17.A OG1 no hydrogen 3.222 N/A LEU 21.A N THR 17.A O no hydrogen 3.270 N/A ARG 22.A N ASN 18.A O no hydrogen 2.817 N/A MET 23.A N MET 19.A O no hydrogen 3.026 N/A PHE 24.A N LEU 21.A O no hydrogen 3.144 N/A VAL 26.A N ARG 22.A O no hydrogen 2.935 N/A ALA 27.A N MET 23.A O no hydrogen 2.934 N/A ARG 28.A N PHE 24.A O no hydrogen 2.792 N/A ARG 28.A NH2 GLU 25.A OE1 no hydrogen 3.542 N/A ASP 29.A N GLU 25.A O no hydrogen 3.006 N/A HIS 30.A N VAL 26.A O no hydrogen 3.023 N/A LEU 31.A N ALA 27.A O no hydrogen 3.033 N/A HIS 32.A N ARG 28.A O no hydrogen 3.056 N/A GLN 33.A N ASP 29.A O no hydrogen 2.936 N/A THR 34.A N LEU 31.A O no hydrogen 3.393 N/A THR 34.A OG1 LEU 31.A O no hydrogen 2.802 N/A GLY 35.A N HIS 32.A O no hydrogen 2.787 N/A MET 36.A N THR 34.A OG1 no hydrogen 3.171 N/A GLN 38.A N ILE 3.A O no hydrogen 2.946 N/A VAL 39.A N HIS 32.A NE2 no hydrogen 2.910 N/A ILE 40.A N VAL 5.A O no hydrogen 2.805 N/A GLY 42.A N TRP 75.A O no hydrogen 2.856 N/A ILE 43.A N LEU 7.A O no hydrogen 2.778 N/A ILE 44.A N ARG 77.A O no hydrogen 2.852 N/A SER 45.A N ALA 9.A O no hydrogen 2.912 N/A SER 45.A OG GLU 82.A OE2 no hydrogen 2.510 N/A VAL 47.A N GLY 11.A O no hydrogen 2.814 N/A ASN 48.A ND2 GLN 85.A O no hydrogen 3.242 N/A THR 50.A N ASN 48.A OD1 no hydrogen 3.124 N/A THR 50.A OG1 ASN 48.A OD1 no hydrogen 2.876 N/A ALA 57.A N ASN 14.A OD1 no hydrogen 2.945 N/A SER 59.A N ASP 49.A OD2 no hydrogen 2.884 N/A SER 59.A OG ASP 49.A OD2 no hydrogen 3.194 N/A HIS 61.A N ALA 58.A O no hydrogen 2.901 N/A HIS 61.A ND1 TYR 204.A OH no hydrogen 2.590 N/A ARG 62.A N ALA 58.A O no hydrogen 3.117 N/A ARG 62.A NE ALA 57.A O no hydrogen 2.806 N/A ARG 62.A NH1 SER 12.A O no hydrogen 2.957 N/A ARG 62.A NH1 VAL 47.A O no hydrogen 2.863 N/A ARG 62.A NH2 VAL 47.A O no hydrogen 2.851 N/A ARG 62.A NH2 ASP 49.A OD1 no hydrogen 2.716 N/A VAL 63.A N SER 59.A O no hydrogen 2.958 N/A ALA 64.A N HIS 60.A O no hydrogen 3.157 N/A MET 65.A N HIS 61.A O no hydrogen 2.871 N/A ALA 66.A N ARG 62.A O no hydrogen 3.107 N/A ARG 67.A N VAL 63.A O no hydrogen 2.939 N/A LEU 68.A N ALA 64.A O no hydrogen 2.902 N/A ALA 69.A N MET 65.A O no hydrogen 2.825 N/A LEU 70.A N ALA 66.A O no hydrogen 2.866 N/A LEU 70.A N ARG 67.A O no hydrogen 3.203 N/A GLN 71.A N LEU 68.A O no hydrogen 3.301 N/A SER 73.A N LEU 70.A O no hydrogen 3.023 N/A TRP 75.A N SER 73.A OG no hydrogen 3.281 N/A TRP 75.A NE1 GLU 25.A OE2 no hydrogen 2.976 N/A ILE 76.A N SER 73.A OG no hydrogen 3.063 N/A ARG 77.A N GLY 42.A O no hydrogen 2.898 N/A ARG 77.A NH1 ASP 79.A OD1 no hydrogen 2.923 N/A ASP 79.A N ILE 44.A O no hydrogen 2.771 N/A TRP 81.A N ASP 79.A OD2 no hydrogen 2.814 N/A SER 83.A OG PRO 80.A O no hydrogen 2.841 N/A GLU 84.A N PRO 80.A O no hydrogen 2.949 N/A GLU 84.A N TRP 81.A O no hydrogen 3.148 N/A GLN 85.A N GLU 82.A O no hydrogen 3.338 N/A TRP 88.A N THR 50.A OG1 no hydrogen 2.930 N/A LYS 93.A N GLU 90.A O no hydrogen 2.907 N/A VAL 94.A N GLU 90.A O no hydrogen 3.340 N/A VAL 94.A N THR 91.A O no hydrogen 2.977 N/A LEU 95.A N THR 91.A O no hydrogen 3.057 N/A ARG 96.A N VAL 92.A O no hydrogen 2.991 N/A ARG 96.A NE GLU 133.A OE1 no hydrogen 2.807 N/A ARG 96.A NH2 GLU 133.A OE1 no hydrogen 3.555 N/A ARG 96.A NH2 GLU 133.A OE2 no hydrogen 2.671 N/A HIS 97.A N LYS 93.A O no hydrogen 3.051 N/A HIS 98.A N VAL 94.A O no hydrogen 2.937 N/A HIS 99.A N LEU 95.A O no hydrogen 2.751 N/A SER 100.A N ARG 96.A O no hydrogen 2.824 N/A SER 100.A OG ARG 96.A O no hydrogen 2.995 N/A LYS 101.A N HIS 97.A O no hydrogen 2.912 N/A LYS 101.A NZ ASP 79.A OD1 no hydrogen 3.159 N/A LEU 102.A N HIS 98.A O no hydrogen 3.172 N/A LEU 102.A N HIS 99.A O no hydrogen 2.827 N/A LEU 103.A N HIS 99.A O no hydrogen 3.225 N/A LEU 103.A N SER 100.A O no hydrogen 3.126 N/A GLU 107.A N PRO 4.A O no hydrogen 2.902 N/A LYS 109.A N VAL 6.A O no hydrogen 2.957 N/A LYS 109.A NZ GLU 107.A OE1 no hydrogen 2.716 N/A LYS 109.A NZ PHE 138.A O no hydrogen 3.045 N/A LEU 110.A N GLY 139.A O no hydrogen 2.907 N/A LEU 111.A N LEU 8.A O no hydrogen 2.823 N/A CYS 112.A N VAL 141.A O no hydrogen 3.029 N/A CYS 112.A SG GLY 113.A O no hydrogen 3.840 N/A ALA 114.A N VAL 143.A O no hydrogen 3.086 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.556 N/A VAL 116.A N GLY 113.A O no hydrogen 3.010 N/A LYS 118.A N ALA 114.A O no hydrogen 3.315 N/A LYS 118.A N ASP 115.A O no hydrogen 3.263 N/A THR 119.A N ASP 115.A O no hydrogen 3.344 N/A THR 119.A OG1 VAL 116.A O no hydrogen 2.585 N/A GLN 121.A N LYS 118.A O no hydrogen 3.051 N/A THR 122.A N THR 119.A O no hydrogen 2.777 N/A THR 122.A OG1 THR 119.A O no hydrogen 3.136 N/A LEU 125.A N THR 122.A O no hydrogen 3.353 N/A TRP 126.A NE1 THR 119.A OG1 no hydrogen 3.138 N/A LYS 127.A NZ GLU 90.A OE2 no hydrogen 3.516 N/A HIS 130.A N LYS 127.A O no hydrogen 2.702 N/A ILE 131.A N LYS 127.A O no hydrogen 3.032 N/A GLN 132.A N ASP 128.A O no hydrogen 2.964 N/A GLN 132.A NE2 GLU 136.A OE2 no hydrogen 3.425 N/A GLU 133.A N ALA 129.A O no hydrogen 3.140 N/A ILE 134.A N HIS 130.A O no hydrogen 2.951 N/A VAL 135.A N ILE 131.A O no hydrogen 3.047 N/A GLU 136.A N GLN 132.A O no hydrogen 2.813 N/A LYS 137.A N GLU 133.A O no hydrogen 2.788 N/A PHE 138.A N ILE 134.A O no hydrogen 3.299 N/A GLY 139.A N ILE 134.A O no hydrogen 2.778 N/A LEU 140.A N ASN 166.A O no hydrogen 2.883 N/A VAL 141.A N LEU 110.A O no hydrogen 2.911 N/A CYS 142.A N HIS 168.A O no hydrogen 2.885 N/A VAL 143.A N CYS 112.A O no hydrogen 2.897 N/A ARG 145.A NH1 GLY 144.A O no hydrogen 3.484 N/A HIS 148.A N ARG 145.A O no hydrogen 3.096 N/A TYR 153.A N ASP 149.A O no hydrogen 3.034 N/A ILE 154.A N PRO 150.A O no hydrogen 2.898 N/A ALA 155.A N LYS 151.A O no hydrogen 3.018 N/A GLU 156.A N GLY 152.A O no hydrogen 3.024 N/A SER 157.A N ILE 154.A O no hydrogen 3.284 N/A ARG 161.A N SER 157.A O no hydrogen 2.809 N/A MET 162.A N PRO 158.A O no hydrogen 3.097 N/A HIS 163.A N ILE 159.A O no hydrogen 3.238 N/A HIS 163.A N LEU 160.A O no hydrogen 3.117 N/A GLN 164.A N ARG 161.A O no hydrogen 3.480 N/A ASN 166.A N HIS 163.A O no hydrogen 2.855 N/A ILE 167.A N GLN 164.A O no hydrogen 3.043 N/A HIS 168.A N LEU 140.A O no hydrogen 2.707 N/A ALA 170.A N CYS 142.A O no hydrogen 2.878 N/A TYR 182.A N SER 179.A OG no hydrogen 3.111 N/A ILE 183.A N SER 179.A O no hydrogen 3.137 N/A ARG 184.A N ALA 180.A O no hydrogen 2.937 N/A ARG 184.A NH1 ASN 14.A O no hydrogen 2.657 N/A ARG 185.A N THR 181.A O no hydrogen 3.135 N/A ALA 186.A N TYR 182.A O no hydrogen 2.865 N/A LEU 187.A N ILE 183.A O no hydrogen 2.971 N/A GLY 188.A N ARG 184.A O no hydrogen 2.907 N/A GLN 189.A N ARG 185.A O no hydrogen 3.074 N/A GLN 189.A N ALA 186.A O no hydrogen 2.989 N/A GLY 190.A N LEU 187.A O no hydrogen 3.022 N/A GLN 191.A N ALA 186.A O no hydrogen 2.966 N/A LYS 194.A N SER 192.A OG no hydrogen 3.085 N/A LYS 194.A NZ ASP 199.A OD1 no hydrogen 2.724 N/A LEU 196.A N VAL 193.A O no hydrogen 2.984 N/A VAL 201.A N PRO 198.A O no hydrogen 2.905 N/A ILE 202.A N PRO 198.A O no hydrogen 3.153 N/A THR 203.A N ASP 199.A O no hydrogen 3.006 N/A THR 203.A OG1 ASP 199.A O no hydrogen 3.348 N/A TYR 204.A N ALA 200.A O no hydrogen 3.277 N/A TYR 204.A OH HIS 61.A ND1 no hydrogen 2.590 N/A ILE 205.A N VAL 201.A O no hydrogen 2.917 N/A LYS 206.A N ILE 202.A O no hydrogen 2.937 N/A ASP 207.A N THR 203.A O no hydrogen 2.841 N/A HIS 208.A N TYR 204.A O no hydrogen 2.978 N/A GLY 209.A N LYS 206.A O no hydrogen 3.209 N/A LEU 210.A N ILE 205.A O no hydrogen 3.008 N/A TYR 211.A OH ASN 14.A OD1 no hydrogen 2.718 N/A THR 212.A OG1 GLY 209.A O no hydrogen 3.283 N/A