Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kmn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASP 57.A OD1 no hydrogen 2.569 N/A THR 4.A N GLN 56.A O no hydrogen 2.973 N/A VAL 5.A N LYS 29.A O no hydrogen 2.822 N/A VAL 6.A N LYS 54.A O no hydrogen 2.865 N/A TYR 7.A N GLU 31.A O no hydrogen 3.160 N/A VAL 10.A N PHE 8.A O no hydrogen 2.783 N/A ARG 11.A N PRO 202.A O no hydrogen 2.856 N/A ARG 11.A NE TYR 198.A O no hydrogen 3.026 N/A ARG 11.A NH2 TYR 198.A O no hydrogen 3.165 N/A ARG 11.A NH2 VAL 199.A O no hydrogen 3.396 N/A GLY 12.A N ILE 203.A O no hydrogen 2.832 N/A ARG 13.A N TYR 7.A OH no hydrogen 2.913 N/A ARG 13.A NH1 SER 65.A OG no hydrogen 3.203 N/A ARG 13.A NH1 GLU 97.A OE1 no hydrogen 2.864 N/A ARG 13.A NH2 GLU 97.A OE1 no hydrogen 3.485 N/A ARG 13.A NH2 GLU 97.A OE2 no hydrogen 2.992 N/A CYS 14.A N ARG 11.A O no hydrogen 3.079 N/A ALA 15.A N GLY 12.A O no hydrogen 3.356 N/A ARG 18.A N CYS 14.A O no hydrogen 2.962 N/A ARG 18.A NE GLU 30.A OE2 no hydrogen 2.684 N/A ARG 18.A NH1 VAL 10.A O no hydrogen 2.974 N/A ARG 18.A NH2 GLU 30.A OE1 no hydrogen 2.995 N/A MET 19.A N ALA 15.A O no hydrogen 2.936 N/A LEU 20.A N ALA 16.A O no hydrogen 2.935 N/A LEU 21.A N LEU 17.A O no hydrogen 2.945 N/A ALA 22.A N ARG 18.A O no hydrogen 2.844 N/A ASP 23.A N MET 19.A O no hydrogen 2.849 N/A GLN 24.A N LEU 20.A O no hydrogen 2.926 N/A GLN 24.A NE2 TYR 153.A OH no hydrogen 3.029 N/A GLY 25.A N ALA 22.A O no hydrogen 3.048 N/A GLN 26.A N LEU 21.A O no hydrogen 2.884 N/A GLN 26.A NE2 GLN 24.A O no hydrogen 3.275 N/A TRP 28.A NE1 GLU 30.A OE2 no hydrogen 2.707 N/A LYS 29.A N TYR 3.A O no hydrogen 2.999 N/A LYS 29.A NZ GLU 31.A OE2 no hydrogen 2.950 N/A GLU 31.A N VAL 5.A O no hydrogen 2.773 N/A VAL 33.A N TYR 7.A O no hydrogen 3.003 N/A THR 34.A OG1 THR 37.A OG1 no hydrogen 3.117 N/A THR 37.A N THR 34.A OG1 no hydrogen 3.093 N/A THR 37.A OG1 THR 34.A OG1 no hydrogen 3.117 N/A TRP 38.A N THR 34.A O no hydrogen 2.948 N/A GLN 39.A N VAL 35.A O no hydrogen 2.860 N/A GLU 40.A N GLU 36.A O no hydrogen 3.165 N/A GLU 40.A N THR 37.A O no hydrogen 3.232 N/A SER 42.A N GLU 40.A OE1 no hydrogen 3.017 N/A SER 42.A OG GLU 40.A OE1 no hydrogen 2.718 N/A SER 42.A OG GLU 40.A OE2 no hydrogen 2.775 N/A LYS 44.A NZ GLY 50.A O no hydrogen 2.756 N/A ALA 45.A N GLY 41.A O no hydrogen 2.920 N/A SER 46.A N SER 42.A O no hydrogen 3.031 N/A SER 46.A OG SER 42.A O no hydrogen 3.472 N/A SER 46.A OG LEU 43.A O no hydrogen 3.030 N/A SER 47.A N LYS 44.A O no hydrogen 3.164 N/A SER 47.A OG LYS 44.A O no hydrogen 2.732 N/A LYS 54.A N VAL 6.A O no hydrogen 3.054 N/A PHE 55.A N LEU 62.A O no hydrogen 2.858 N/A GLN 56.A N THR 4.A O no hydrogen 2.957 N/A ASP 57.A N LEU 60.A O no hydrogen 2.768 N/A GLY 58.A N PRO 2.A O no hydrogen 2.979 N/A LEU 60.A N ASP 57.A O no hydrogen 2.896 N/A LEU 62.A N PHE 55.A O no hydrogen 2.776 N/A ILE 68.A N GLN 64.A O no hydrogen 3.036 N/A LEU 69.A N SER 65.A O no hydrogen 2.956 N/A ARG 70.A N ASN 66.A O no hydrogen 2.942 N/A ARG 70.A NE ASP 90.A OD1 no hydrogen 2.719 N/A ARG 70.A NH2 ASP 90.A OD1 no hydrogen 3.043 N/A ARG 70.A NH2 ASP 94.A OD1 no hydrogen 3.204 N/A HIS 71.A N THR 67.A O no hydrogen 2.882 N/A HIS 71.A NE2 ASP 57.A OD2 no hydrogen 2.680 N/A LEU 72.A N ILE 68.A O no hydrogen 2.893 N/A GLY 73.A N LEU 69.A O no hydrogen 2.745 N/A ARG 74.A N ARG 70.A O no hydrogen 2.754 N/A THR 75.A N HIS 71.A O no hydrogen 2.814 N/A THR 75.A OG1 HIS 71.A O no hydrogen 2.763 N/A THR 75.A OG1 LEU 72.A O no hydrogen 3.548 N/A LEU 76.A N LEU 72.A O no hydrogen 2.942 N/A LEU 78.A N GLY 73.A O no hydrogen 2.716 N/A TYR 79.A OH ASP 90.A OD1 no hydrogen 2.623 N/A TYR 79.A OH ASP 90.A OD2 no hydrogen 3.396 N/A LYS 81.A N GLU 85.A OE1 no hydrogen 2.927 N/A GLU 85.A N ASP 82.A OD1 no hydrogen 2.949 N/A ALA 86.A N ASP 82.A O no hydrogen 2.985 N/A ALA 87.A N GLN 83.A O no hydrogen 3.063 N/A LEU 88.A N GLN 84.A O no hydrogen 3.118 N/A VAL 89.A N GLU 85.A O no hydrogen 2.752 N/A ASP 90.A N ALA 86.A O no hydrogen 3.006 N/A MET 91.A N ALA 87.A O no hydrogen 2.858 N/A VAL 92.A N LEU 88.A O no hydrogen 2.990 N/A ASN 93.A N VAL 89.A O no hydrogen 2.921 N/A ASP 94.A N ASP 90.A O no hydrogen 2.776 N/A GLY 95.A N MET 91.A O no hydrogen 3.064 N/A VAL 96.A N VAL 92.A O no hydrogen 2.871 N/A GLU 97.A N ASN 93.A O no hydrogen 2.901 N/A ASP 98.A N ASP 94.A O no hydrogen 2.937 N/A LEU 99.A N GLY 95.A O no hydrogen 3.192 N/A ARG 100.A N VAL 96.A O no hydrogen 2.791 N/A ARG 100.A NH1 ASP 157.A OD2 no hydrogen 2.981 N/A ARG 100.A NH2 ASN 154.A OD1 no hydrogen 2.759 N/A ARG 100.A NH2 ASP 157.A OD2 no hydrogen 2.912 N/A CYS 101.A N GLU 97.A O no hydrogen 2.829 N/A CYS 101.A SG GLU 97.A O no hydrogen 3.399 N/A CYS 101.A SG GLU 97.A OE2 no hydrogen 3.319 N/A LYS 102.A N ASP 98.A O no hydrogen 3.336 N/A TYR 103.A N LEU 99.A O no hydrogen 2.786 N/A TYR 103.A OH ASN 204.A OD1 no hydrogen 2.958 N/A ILE 104.A N ARG 100.A O no hydrogen 2.759 N/A SER 105.A N CYS 101.A O no hydrogen 2.953 N/A LEU 106.A N LYS 102.A O no hydrogen 2.995 N/A ILE 107.A N TYR 103.A O no hydrogen 2.939 N/A VAL 108.A N ILE 104.A O no hydrogen 2.779 N/A THR 109.A N SER 105.A O no hydrogen 2.877 N/A THR 109.A OG1 SER 105.A O no hydrogen 2.765 N/A ASN 110.A N LEU 106.A O no hydrogen 3.176 N/A TYR 111.A OH GLN 209.A OXT no hydrogen 2.607 N/A GLY 114.A N ASN 110.A O no hydrogen 2.865 N/A LYS 115.A N TYR 111.A O no hydrogen 3.010 N/A LYS 115.A NZ TYR 111.A OH no hydrogen 2.774 N/A LYS 115.A NZ LEU 165.A O no hydrogen 3.402 N/A TYR 118.A N GLY 114.A O no hydrogen 2.940 N/A TYR 118.A OH HIS 162.A NE2 no hydrogen 2.776 N/A VAL 119.A N LYS 115.A O no hydrogen 2.817 N/A LYS 120.A N ASP 116.A O no hydrogen 2.991 N/A LYS 120.A NZ ASP 116.A OD1 no hydrogen 3.315 N/A LYS 120.A NZ ASP 116.A OD2 no hydrogen 2.613 N/A ALA 121.A N ASP 117.A O no hydrogen 3.069 N/A ALA 121.A N TYR 118.A O no hydrogen 3.201 N/A LEU 122.A N VAL 119.A O no hydrogen 3.219 N/A GLN 125.A N ALA 121.A O no hydrogen 3.293 N/A GLN 125.A N LEU 122.A O no hydrogen 2.872 N/A LEU 126.A N LEU 122.A O no hydrogen 2.967 N/A LEU 126.A N PRO 123.A O no hydrogen 3.277 N/A LYS 127.A N PRO 123.A O no hydrogen 2.971 N/A PHE 129.A N LEU 126.A O no hydrogen 3.049 N/A THR 131.A N LYS 127.A O no hydrogen 2.900 N/A THR 131.A OG1 LYS 127.A O no hydrogen 3.161 N/A LEU 132.A N PRO 128.A O no hydrogen 2.823 N/A LEU 133.A N PHE 129.A O no hydrogen 2.920 N/A SER 134.A N GLU 130.A O no hydrogen 2.794 N/A SER 134.A OG THR 131.A O no hydrogen 2.733 N/A GLN 135.A N THR 131.A O no hydrogen 3.182 N/A GLN 135.A N LEU 132.A O no hydrogen 3.184 N/A ASN 136.A N LEU 133.A O no hydrogen 2.956 N/A ASN 136.A ND2 PHE 142.A O no hydrogen 2.663 N/A ASN 136.A ND2 GLY 145.A O no hydrogen 2.898 N/A GLY 139.A N ASN 136.A O no hydrogen 2.985 N/A LYS 140.A N GLN 137.A O no hydrogen 3.066 N/A THR 141.A OG1 GLY 145.A O no hydrogen 3.208 N/A ILE 143.A N ASP 152.A OD1 no hydrogen 2.952 N/A SER 149.A N ASP 152.A OD2 no hydrogen 2.872 N/A SER 149.A OG ASP 152.A OD2 no hydrogen 3.488 N/A PHE 150.A N LEU 78.A O no hydrogen 2.994 N/A ASP 152.A N SER 149.A O no hydrogen 3.079 N/A TYR 153.A N PHE 150.A O no hydrogen 3.202 N/A TYR 153.A OH ASP 23.A OD2 no hydrogen 2.662 N/A ASN 154.A N PHE 150.A O no hydrogen 3.294 N/A ASN 154.A ND2 ASN 93.A OD1 no hydrogen 2.868 N/A LEU 155.A N ALA 151.A O no hydrogen 2.768 N/A LEU 156.A N ASP 152.A O no hydrogen 2.753 N/A ASP 157.A N TYR 153.A O no hydrogen 3.001 N/A LEU 158.A N ASN 154.A O no hydrogen 2.948 N/A LEU 159.A N LEU 155.A O no hydrogen 2.932 N/A LEU 160.A N LEU 156.A O no hydrogen 2.927 N/A ILE 161.A N ASP 157.A O no hydrogen 3.026 N/A HIS 162.A N LEU 158.A O no hydrogen 3.123 N/A HIS 162.A ND1 LEU 158.A O no hydrogen 2.655 N/A HIS 162.A NE2 TYR 118.A OH no hydrogen 2.776 N/A GLU 163.A N LEU 159.A O no hydrogen 2.948 N/A VAL 164.A N ILE 161.A O no hydrogen 3.209 N/A LEU 165.A N ILE 161.A O no hydrogen 3.003 N/A ALA 166.A N HIS 162.A O no hydrogen 2.789 N/A GLY 168.A N GLU 163.A OE1 no hydrogen 2.751 N/A CYS 169.A N ALA 166.A O no hydrogen 2.984 N/A CYS 169.A SG ALA 166.A O no hydrogen 3.354 N/A LEU 170.A N GLU 163.A OE2 no hydrogen 2.922 N/A ASP 171.A N GLY 168.A O no hydrogen 3.029 N/A PHE 173.A N LEU 170.A O no hydrogen 2.934 N/A LEU 175.A N GLU 130.A OE2 no hydrogen 2.984 N/A LEU 176.A N GLU 130.A OE1 no hydrogen 2.796 N/A SER 177.A N PHE 173.A O no hydrogen 2.872 N/A SER 177.A OG.B PHE 173.A O no hydrogen 3.065 N/A ALA 178.A N PRO 174.A O no hydrogen 2.942 N/A TYR 179.A N LEU 175.A O no hydrogen 2.927 N/A TYR 179.A OH ASP 152.A O no hydrogen 3.428 N/A TYR 179.A OH ASP 152.A OD1 no hydrogen 2.407 N/A VAL 180.A N LEU 176.A O no hydrogen 3.112 N/A GLY 181.A N SER 177.A O no hydrogen 3.286 N/A ARG 182.A N ALA 178.A O no hydrogen 2.798 N/A ARG 182.A NH2 GLY 139.A O no hydrogen 3.005 N/A ARG 182.A NH2 THR 141.A O no hydrogen 2.836 N/A LEU 183.A N TYR 179.A O no hydrogen 2.871 N/A SER 184.A N VAL 180.A O no hydrogen 3.017 N/A SER 184.A OG VAL 180.A O no hydrogen 2.713 N/A ALA 185.A N ARG 182.A O no hydrogen 3.300 N/A ARG 186.A N LEU 183.A O no hydrogen 3.133 N/A ARG 186.A NE ASP 23.A OD1 no hydrogen 3.463 N/A ARG 186.A NE ASP 23.A OD2 no hydrogen 2.798 N/A ARG 186.A NH2 ASP 23.A OD2 no hydrogen 3.070 N/A LYS 190.A N ARG 186.A O no hydrogen 2.710 N/A ALA 191.A N PRO 187.A O no hydrogen 3.129 N/A PHE 192.A N LYS 188.A O no hydrogen 3.056 N/A LEU 193.A N LEU 189.A O no hydrogen 2.828 N/A ALA 194.A N LYS 190.A O no hydrogen 3.038 N/A ALA 194.A N ALA 191.A O no hydrogen 3.115 N/A SER 195.A N PHE 192.A O no hydrogen 3.009 N/A SER 195.A OG PHE 192.A O no hydrogen 2.693 N/A TYR 198.A N SER 195.A O no hydrogen 3.126 N/A VAL 199.A N SER 195.A O no hydrogen 2.856 N/A ASN 200.A N PRO 196.A O no hydrogen 2.906 N/A LEU 201.A N TYR 198.A O no hydrogen 3.331 N/A ASN 206.A ND2 ILE 107.A O no hydrogen 2.940 N/A LYS 208.A N ASN 206.A OD1 no hydrogen 2.978 N/A LYS 208.A NZ GLU 112.A OE1 no hydrogen 3.257 N/A LYS 208.A NZ GLU 112.A OE2 no hydrogen 2.990 N/A