Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nif_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 16.A O no hydrogen 2.746 N/A GLY 6.A N GLY 131.A O no hydrogen 2.808 N/A ILE 7.A N ILE 14.A O no hydrogen 2.959 N/A ARG 8.A N PRO 129.A O no hydrogen 2.564 N/A ARG 8.A NH1 GLU 127.A OE2 no hydrogen 2.836 N/A GLN 10.A N MET 152.A O no hydrogen 3.086 N/A SER 12.A OG THR 154.A OG1 no hydrogen 2.899 N/A VAL 13.A N VAL 184.A O no hydrogen 2.815 N/A ILE 14.A N ILE 7.A O no hydrogen 2.866 N/A LEU 15.A N LYS 182.A O no hydrogen 2.935 N/A ALA 16.A N LEU 5.A O no hydrogen 2.977 N/A SER 17.A N ILE 180.A O no hydrogen 3.023 N/A SER 18.A N ILE 3.A O no hydrogen 2.717 N/A LYS 19.A N GLY 178.A O no hydrogen 2.821 N/A VAL 21.A N LYS 29.A O no hydrogen 2.933 N/A ARG 23.A N SER 26.A O no hydrogen 3.084 N/A ARG 23.A NH1 THR 22.A O no hydrogen 2.794 N/A LEU 28.A N VAL 21.A O no hydrogen 2.706 N/A LYS 29.A N VAL 21.A O no hydrogen 3.320 N/A ASP 32.A N LYS 19.A O no hydrogen 3.033 N/A LYS 34.A NZ SER 18.A O no hydrogen 3.174 N/A LYS 34.A NZ ALA 20.A O no hydrogen 3.258 N/A LYS 34.A NZ ASP 32.A OD2 no hydrogen 2.532 N/A THR 35.A N ASP 33.A O no hydrogen 2.664 N/A THR 35.A OG1 MET 44.A O no hydrogen 3.210 N/A ARG 36.A N MET 44.A O no hydrogen 2.807 N/A ARG 36.A NH1 THR 35.A O no hydrogen 2.781 N/A ARG 36.A NH2 GLU 58.A OE2 no hydrogen 3.308 N/A LEU 38.A N THR 42.A O no hydrogen 2.920 N/A SER 39.A N THR 42.A O no hydrogen 3.362 N/A SER 39.A OG GLU 74.A OE2 no hydrogen 2.559 N/A HIS 41.A N GLU 74.A OE2 no hydrogen 2.893 N/A HIS 41.A ND1 GLU 74.A OE1 no hydrogen 2.850 N/A THR 42.A N SER 39.A O no hydrogen 3.122 N/A LEU 43.A N GLY 105.A O no hydrogen 2.784 N/A MET 44.A N ARG 36.A O no hydrogen 2.973 N/A SER 45.A N LEU 103.A O no hydrogen 2.980 N/A PHE 46.A N LYS 34.A O no hydrogen 2.916 N/A ALA 47.A N ASN 101.A O no hydrogen 3.181 N/A GLU 49.A N GLN 99.A O no hydrogen 2.871 N/A ASP 52.A N ALA 50.A O no hydrogen 2.283 N/A GLN 55.A N GLY 51.A O no hydrogen 3.101 N/A PHE 56.A N ASP 52.A O no hydrogen 2.889 N/A ALA 57.A N THR 53.A O no hydrogen 3.175 N/A GLU 58.A N VAL 54.A O no hydrogen 2.692 N/A TYR 59.A N GLN 55.A O no hydrogen 2.894 N/A TYR 59.A OH GLU 87.A OE1 no hydrogen 2.965 N/A ILE 60.A N PHE 56.A O no hydrogen 2.908 N/A GLN 61.A N ALA 57.A O no hydrogen 2.825 N/A GLN 61.A NE2 GLN 37.A O no hydrogen 3.059 N/A ALA 62.A N GLU 58.A O no hydrogen 2.883 N/A ASN 63.A N TYR 59.A O no hydrogen 3.035 N/A ILE 64.A N ILE 60.A O no hydrogen 2.897 N/A GLN 65.A N GLN 61.A O no hydrogen 2.856 N/A LEU 66.A N ALA 62.A O no hydrogen 2.996 N/A TYR 67.A N ASN 63.A O no hydrogen 3.089 N/A SER 68.A N ILE 64.A O no hydrogen 2.924 N/A SER 68.A OG ILE 64.A O no hydrogen 3.556 N/A SER 68.A OG TYR 73.A O no hydrogen 3.468 N/A ILE 69.A N GLN 65.A O no hydrogen 3.132 N/A ARG 70.A N LEU 66.A O no hydrogen 3.040 N/A GLU 71.A N TYR 67.A O no hydrogen 3.122 N/A TYR 73.A N SER 68.A O no hydrogen 3.213 N/A ALA 79.A N SER 76.A OG no hydrogen 3.140 N/A VAL 80.A N SER 76.A O no hydrogen 3.077 N/A SER 81.A N PRO 77.A O no hydrogen 2.935 N/A SER 81.A OG GLN 78.A O no hydrogen 2.885 N/A SER 82.A N GLN 78.A O no hydrogen 2.936 N/A SER 82.A OG GLN 78.A O no hydrogen 3.254 N/A PHE 83.A N ALA 79.A O no hydrogen 2.817 N/A VAL 84.A N VAL 80.A O no hydrogen 2.855 N/A ARG 85.A N SER 81.A O no hydrogen 2.919 N/A ARG 85.A NH1 GLY 123.A O no hydrogen 2.795 N/A GLN 86.A N SER 82.A O no hydrogen 3.092 N/A GLN 86.A NE2 GLU 87.A OE2 no hydrogen 3.493 N/A GLU 87.A N PHE 83.A O no hydrogen 3.052 N/A LEU 88.A N VAL 84.A O no hydrogen 2.946 N/A ALA 89.A N ARG 85.A O no hydrogen 2.761 N/A LYS 90.A N GLN 86.A O no hydrogen 2.955 N/A SER 91.A N GLU 87.A O no hydrogen 3.145 N/A ILE 92.A N LEU 88.A O no hydrogen 3.031 N/A ARG 93.A N LYS 90.A O no hydrogen 3.279 N/A SER 94.A N SER 91.A O no hydrogen 2.966 N/A SER 94.A OG SER 91.A O no hydrogen 2.913 N/A TYR 98.A N SER 91.A OG no hydrogen 3.009 N/A GLN 99.A N ASP 52.A OD2 no hydrogen 3.192 N/A ASN 101.A N ALA 47.A O no hydrogen 2.904 N/A VAL 102.A N ILE 119.A O no hydrogen 2.967 N/A LEU 103.A N SER 45.A O no hydrogen 3.131 N/A ILE 104.A N TYR 117.A O no hydrogen 2.674 N/A GLY 105.A N LEU 43.A O no hydrogen 2.837 N/A GLY 106.A N GLU 115.A O no hydrogen 3.151 N/A TYR 107.A N HIS 41.A O no hydrogen 2.894 N/A ASP 108.A N LYS 113.A O no hydrogen 2.968 N/A LYS 109.A NZ LYS 186.A O no hydrogen 3.108 N/A LYS 110.A N ASP 108.A OD1 no hydrogen 3.141 N/A LYS 111.A N ASP 108.A OD1 no hydrogen 3.408 N/A LYS 111.A NZ GLU 115.A OE2 no hydrogen 3.297 N/A ASN 112.A N ASP 108.A O no hydrogen 2.738 N/A GLU 115.A N GLY 106.A O no hydrogen 2.956 N/A TYR 117.A N ILE 104.A O no hydrogen 2.759 N/A TYR 117.A OH GLU 115.A OE1 no hydrogen 3.251 N/A GLN 118.A N VAL 126.A O no hydrogen 3.014 N/A ILE 119.A N VAL 102.A O no hydrogen 3.044 N/A ASP 120.A N THR 124.A O no hydrogen 3.070 N/A TYR 121.A N ASN 101.A OD1 no hydrogen 2.752 N/A LEU 122.A N ASP 120.A OD1 no hydrogen 3.046 N/A GLY 123.A N ASP 120.A O no hydrogen 2.796 N/A THR 124.A N ASP 120.A OD1 no hydrogen 2.786 N/A THR 124.A OG1 ASP 120.A OD1 no hydrogen 3.223 N/A THR 124.A OG1 ASP 120.A OD2 no hydrogen 3.118 N/A LYS 125.A NZ SER 81.A OG no hydrogen 2.966 N/A LYS 125.A NZ SER 82.A OG no hydrogen 3.362 N/A VAL 126.A N GLN 118.A O no hydrogen 2.950 N/A LEU 128.A N LEU 116.A O no hydrogen 3.146 N/A TYR 130.A OH ASP 145.A OD1 no hydrogen 2.700 N/A GLY 131.A N GLY 6.A O no hydrogen 2.779 N/A ALA 132.A N GLN 118.A OE1 no hydrogen 3.141 N/A HIS 133.A N ILE 4.A O no hydrogen 3.231 N/A HIS 133.A NE2 VAL 102.A O no hydrogen 2.615 N/A SER 136.A OG HIS 133.A O no hydrogen 3.385 N/A PHE 138.A N TYR 135.A O no hydrogen 2.840 N/A THR 140.A N SER 136.A O no hydrogen 3.282 N/A THR 140.A OG1 SER 136.A O no hydrogen 2.989 N/A PHE 141.A N GLY 137.A O no hydrogen 3.069 N/A SER 142.A OG TYR 139.A O no hydrogen 3.403 N/A LEU 144.A N THR 140.A O no hydrogen 2.933 N/A ASP 145.A N PHE 141.A O no hydrogen 2.774 N/A HIS 146.A N LEU 143.A O no hydrogen 2.942 N/A HIS 147.A N LEU 143.A O no hydrogen 2.944 N/A TYR 148.A N LEU 144.A O no hydrogen 3.030 N/A TYR 148.A OH ARG 8.A O no hydrogen 2.460 N/A ARG 149.A NH1 HIS 146.A O no hydrogen 2.978 N/A ARG 149.A NH1 TYR 148.A O no hydrogen 2.981 N/A MET 152.A N ARG 149.A O no hydrogen 3.136 N/A THR 153.A N GLU 156.A OE1 no hydrogen 2.957 N/A THR 154.A OG1 SER 12.A OG no hydrogen 2.899 N/A GLU 156.A N THR 153.A OG1 no hydrogen 2.913 N/A GLY 157.A N THR 153.A O no hydrogen 2.852 N/A LEU 158.A N THR 154.A O no hydrogen 2.946 N/A ASP 159.A N GLU 155.A O no hydrogen 3.102 N/A LEU 160.A N GLU 156.A O no hydrogen 2.960 N/A LEU 161.A N GLY 157.A O no hydrogen 2.823 N/A LYS 162.A N LEU 158.A O no hydrogen 2.857 N/A LEU 163.A N ASP 159.A O no hydrogen 3.089 N/A CYS 164.A N LEU 160.A O no hydrogen 3.223 N/A CYS 164.A SG LEU 160.A O no hydrogen 3.531 N/A VAL 165.A N LEU 161.A O no hydrogen 2.948 N/A GLN 166.A N LYS 162.A O no hydrogen 3.043 N/A GLU 167.A N LEU 163.A O no hydrogen 2.985 N/A LEU 168.A N CYS 164.A O no hydrogen 2.989 N/A GLU 169.A N VAL 165.A O no hydrogen 2.884 N/A LYS 170.A N GLN 166.A O no hydrogen 2.966 N/A ARG 171.A N GLU 167.A O no hydrogen 3.092 N/A LYS 177.A N ASP 175.A OD1 no hydrogen 3.082 N/A LYS 177.A NZ ASP 175.A OD2 no hydrogen 2.756 N/A ILE 180.A N SER 17.A O no hydrogen 2.999 N/A LYS 182.A N LEU 15.A O no hydrogen 2.965 N/A LYS 182.A NZ ASP 33.A OD1 no hydrogen 3.237 N/A LYS 182.A NZ ASP 33.A OD2 no hydrogen 2.773 N/A ILE 183.A N ARG 190.A O no hydrogen 2.787 N/A VAL 184.A N VAL 13.A O no hydrogen 2.822 N/A ASP 185.A N GLY 188.A O no hydrogen 2.987 N/A ASP 187.A N ASP 185.A OD1 no hydrogen 2.499 N/A GLY 188.A N ASP 185.A O no hydrogen 3.079 N/A ARG 190.A N ILE 183.A O no hydrogen 3.006 N/A