Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tsf_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 2.A O no hydrogen 3.340 N/A THR 7.A N LEU 3.A O no hydrogen 3.108 N/A THR 7.A OG1 LEU 3.A O no hydrogen 2.780 N/A ARG 8.A N LYS 4.A O no hydrogen 2.987 N/A ARG 9.A N ASP 5.A O no hydrogen 3.032 N/A LEU 10.A N ILE 6.A O no hydrogen 2.888 N/A LYS 11.A N THR 7.A O no hydrogen 3.033 N/A SER 12.A N ARG 8.A O no hydrogen 3.075 N/A ILE 13.A N ARG 9.A O no hydrogen 3.114 N/A LYS 14.A N LEU 10.A O no hydrogen 3.207 N/A ASN 15.A N LYS 11.A O no hydrogen 3.252 N/A ILE 16.A N SER 12.A O no hydrogen 3.149 N/A GLN 17.A N ILE 13.A O no hydrogen 2.811 N/A LYS 18.A N LYS 14.A O no hydrogen 2.983 N/A ILE 19.A N ASN 15.A O no hydrogen 2.867 N/A THR 20.A N ILE 16.A O no hydrogen 3.145 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.798 N/A THR 20.A OG1 GLN 17.A O no hydrogen 3.012 N/A LYS 21.A N GLN 17.A O no hydrogen 2.973 N/A SER 22.A N LYS 18.A O no hydrogen 3.371 N/A SER 22.A OG LYS 18.A O no hydrogen 3.149 N/A MET 23.A N ILE 19.A O no hydrogen 3.194 N/A LYS 24.A N THR 20.A O no hydrogen 3.206 N/A LYS 24.A NZ ASP 157.A OD1 no hydrogen 3.217 N/A VAL 26.A N SER 22.A O no hydrogen 3.025 N/A ALA 27.A N MET 23.A O no hydrogen 2.875 N/A ALA 28.A N LYS 24.A O no hydrogen 3.002 N/A ALA 29.A N MET 25.A O no hydrogen 3.090 N/A LYS 30.A N VAL 26.A O no hydrogen 3.190 N/A TYR 31.A N ALA 27.A O no hydrogen 2.861 N/A ALA 32.A N ALA 28.A O no hydrogen 2.824 N/A ARG 33.A N ALA 29.A O no hydrogen 3.060 N/A ALA 34.A N LYS 30.A O no hydrogen 2.887 N/A GLU 35.A N TYR 31.A O no hydrogen 2.883 N/A ARG 36.A N ALA 32.A O no hydrogen 3.483 N/A GLU 37.A N ARG 33.A O no hydrogen 3.284 N/A LEU 38.A N ALA 34.A O no hydrogen 3.093 N/A ARG 42.A N LEU 38.A O no hydrogen 2.945 N/A TYR 44.A N PRO 40.A O no hydrogen 2.785 N/A TYR 44.A OH TYR 131.A OH no hydrogen 2.793 N/A GLY 45.A N ALA 41.A O no hydrogen 2.732 N/A VAL 46.A N ARG 42.A O no hydrogen 3.070 N/A GLY 47.A N VAL 43.A O no hydrogen 3.283 N/A LEU 49.A N GLY 45.A O no hydrogen 3.233 N/A SER 51.A OG HIS 61.A ND1 no hydrogen 3.066 N/A SER 52.A OG ARG 54.A O no hydrogen 3.476 N/A SER 52.A OG GLU 148.A OE2 no hydrogen 3.066 N/A ASP 53.A N VAL 98.A O no hydrogen 2.989 N/A ARG 54.A NE GLY 55.A O no hydrogen 2.751 N/A CYS 57.A SG ARG 54.A O no hydrogen 4.028 N/A ALA 59.A N TYR 127.A OH no hydrogen 2.876 N/A SER 63.A OG ALA 59.A O no hydrogen 2.691 N/A VAL 64.A N ILE 60.A O no hydrogen 3.232 N/A ALA 65.A N HIS 61.A O no hydrogen 3.136 N/A LYS 66.A N SER 62.A O no hydrogen 2.997 N/A GLN 67.A N SER 63.A O no hydrogen 3.287 N/A MET 68.A N VAL 64.A O no hydrogen 2.851 N/A LYS 69.A N ALA 65.A O no hydrogen 2.901 N/A SER 70.A N LYS 66.A O no hydrogen 2.935 N/A ALA 72.A N LYS 69.A O no hydrogen 3.359 N/A LEU 75.A N GLU 71.A O no hydrogen 3.394 N/A ASP 77.A N ASP 53.A OD1 no hydrogen 2.774 N/A LYS 78.A NZ SER 81.A OG no hydrogen 2.953 N/A ARG 80.A NE ASP 77.A OD1 no hydrogen 3.142 N/A SER 81.A OG LYS 78.A O no hydrogen 2.646 N/A ILE 82.A N LYS 78.A O no hydrogen 3.368 N/A LEU 83.A N ILE 79.A O no hydrogen 3.299 N/A SER 88.A OG HIS 84.A O no hydrogen 2.488 N/A GLU 97.A N ASP 53.A OD2 no hydrogen 2.964 N/A VAL 98.A N ASP 53.A OD1 no hydrogen 3.459 N/A ALA 108.A N THR 104.A O no hydrogen 2.939 N/A SER 109.A N PHE 105.A O no hydrogen 2.943 N/A VAL 110.A N ASP 107.A O no hydrogen 3.378 N/A LEU 113.A N SER 109.A O no hydrogen 3.180 N/A GLU 114.A N VAL 110.A O no hydrogen 3.392 N/A LEU 115.A N ILE 111.A O no hydrogen 3.097 N/A ASN 117.A N LEU 113.A O no hydrogen 3.370 N/A ASN 119.A ND2 ILE 60.A O no hydrogen 3.321 N/A ARG 120.A N LYS 128.A O no hydrogen 3.059 N/A PHE 121.A N GLU 143.A OE1 no hydrogen 3.010 N/A SER 123.A N SER 126.A O no hydrogen 3.194 N/A SER 123.A OG SER 126.A O no hydrogen 3.218 N/A SER 126.A N SER 123.A OG no hydrogen 3.120 N/A TYR 131.A OH TYR 44.A OH no hydrogen 2.793 N/A ALA 134.A N GLU 130.A O no hydrogen 3.363 N/A ASN 135.A N SER 132.A O no hydrogen 3.350 N/A ASN 135.A ND2 SER 48.A OG no hydrogen 2.783 N/A ILE 136.A N SER 132.A O no hydrogen 3.378 N/A TYR 139.A N ASN 135.A O no hydrogen 2.942 N/A SER 140.A N ILE 136.A O no hydrogen 3.246 N/A SER 140.A OG ILE 136.A O no hydrogen 3.409 N/A SER 140.A OG ILE 137.A O no hydrogen 2.723 N/A LEU 141.A N ILE 137.A O no hydrogen 3.276 N/A LYS 142.A N TYR 138.A O no hydrogen 3.394 N/A LYS 142.A NZ GLU 37.A OE1 no hydrogen 2.901 N/A LYS 142.A NZ PRO 103.A O no hydrogen 3.107 N/A GLU 143.A N TYR 139.A O no hydrogen 3.343 N/A SER 144.A N SER 140.A O no hydrogen 2.991 N/A THR 145.A N LEU 141.A O no hydrogen 2.947 N/A THR 145.A OG1 LEU 141.A O no hydrogen 2.672 N/A THR 146.A N LYS 142.A O no hydrogen 3.388 N/A THR 146.A OG1 LYS 142.A O no hydrogen 2.990 N/A SER 147.A N GLU 143.A O no hydrogen 3.216 N/A SER 147.A OG ASN 119.A O no hydrogen 2.847 N/A SER 147.A OG GLU 143.A O no hydrogen 3.055 N/A GLU 148.A N SER 144.A O no hydrogen 2.933 N/A GLN 149.A N THR 145.A O no hydrogen 2.766 N/A GLN 149.A NE2 ALA 27.A O no hydrogen 3.238 N/A SER 150.A N THR 146.A O no hydrogen 3.245 N/A SER 150.A OG THR 146.A O no hydrogen 3.033 N/A SER 150.A OG SER 147.A O no hydrogen 2.901 N/A ALA 151.A N SER 147.A O no hydrogen 3.302 N/A ARG 152.A N GLU 148.A O no hydrogen 3.091 N/A ARG 152.A NH1 GLU 148.A OE1 no hydrogen 3.241 N/A ARG 152.A NH1 GLU 148.A OE2 no hydrogen 3.520 N/A MET 153.A N GLN 149.A O no hydrogen 3.059 N/A THR 154.A N SER 150.A O no hydrogen 3.059 N/A THR 154.A OG1 SER 150.A O no hydrogen 2.736 N/A ALA 155.A N ALA 151.A O no hydrogen 2.727 N/A MET 156.A N ARG 152.A O no hydrogen 2.780 N/A ASP 157.A N MET 153.A O no hydrogen 3.072 N/A ASN 158.A N THR 154.A O no hydrogen 3.041 N/A ALA 159.A N ALA 155.A O no hydrogen 3.010 N/A SER 160.A N MET 156.A O no hydrogen 3.004 N/A SER 160.A OG MET 156.A O no hydrogen 3.130 N/A SER 160.A OG ASP 157.A O no hydrogen 2.821 N/A LYS 161.A N ASP 157.A O no hydrogen 2.974 N/A LYS 161.A NZ ASP 157.A OD2 no hydrogen 3.226 N/A ASN 162.A N ASN 158.A O no hydrogen 2.778 N/A ALA 163.A N ALA 159.A O no hydrogen 2.931 N/A SER 164.A N SER 160.A O no hydrogen 2.976 N/A SER 164.A OG SER 160.A O no hydrogen 2.835 N/A GLU 165.A N LYS 161.A O no hydrogen 3.081 N/A MET 166.A N ASN 162.A O no hydrogen 3.240 N/A ILE 167.A N ALA 163.A O no hydrogen 2.934 N/A ASP 168.A N SER 164.A O no hydrogen 3.101 N/A LYS 169.A N GLU 165.A O no hydrogen 3.350 N/A LEU 170.A N MET 166.A O no hydrogen 2.926 N/A THR 171.A N ILE 167.A O no hydrogen 2.738 N/A THR 171.A OG1 ILE 167.A O no hydrogen 2.563 N/A LEU 172.A N ASP 168.A O no hydrogen 3.334 N/A THR 173.A N LYS 169.A O no hydrogen 3.046 N/A THR 173.A OG1 LYS 169.A O no hydrogen 2.773 N/A PHE 174.A N LEU 170.A O no hydrogen 2.772 N/A ASN 175.A N THR 171.A O no hydrogen 3.059 N/A ARG 176.A N LEU 172.A O no hydrogen 3.028 N/A THR 177.A N THR 173.A O no hydrogen 3.117 N/A THR 177.A OG1 THR 173.A O no hydrogen 2.700 N/A ARG 178.A N PHE 174.A O no hydrogen 2.723 N/A GLN 179.A N ASN 175.A O no hydrogen 3.181 N/A ALA 180.A N ARG 176.A O no hydrogen 3.081 N/A VAL 181.A N THR 177.A O no hydrogen 3.079 N/A ILE 182.A N ARG 178.A O no hydrogen 3.312 N/A THR 183.A N GLN 179.A O no hydrogen 2.945 N/A THR 183.A OG1 GLN 179.A O no hydrogen 2.830 N/A LYS 184.A N ALA 180.A O no hydrogen 2.836 N/A LYS 184.A NZ GLU 188.A OE2 no hydrogen 2.961 N/A GLU 185.A N VAL 181.A O no hydrogen 3.027 N/A LEU 186.A N ILE 182.A O no hydrogen 3.322 N/A ILE 187.A N THR 183.A O no hydrogen 3.205 N/A GLU 188.A N LYS 184.A O no hydrogen 3.209 N/A ILE 190.A N LEU 186.A O no hydrogen 2.997 N/A SER 191.A N ILE 187.A O no hydrogen 2.960 N/A SER 191.A OG ILE 187.A O no hydrogen 2.706 N/A GLY 192.A N GLU 188.A O no hydrogen 3.044 N/A ALA 193.A N ILE 189.A O no hydrogen 2.954 N/A ALA 194.A N ILE 190.A O no hydrogen 2.867 N/A ALA 195.A N SER 191.A O no hydrogen 3.105 N/A LEU 196.A N ALA 193.A O no hydrogen 3.306 N/A