Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zki_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 32.A OE2 no hydrogen 2.861 N/A ASN 4.A N ASP 70.A OD2 no hydrogen 3.008 N/A ILE 5.A N GLU 32.A O no hydrogen 2.884 N/A LEU 6.A N GLY 71.A O no hydrogen 2.964 N/A VAL 7.A N LYS 34.A O no hydrogen 2.940 N/A LEU 8.A N ALA 73.A O no hydrogen 2.844 N/A PHE 9.A N ARG 36.A O no hydrogen 3.219 N/A TYR 10.A N GLY 75.A O no hydrogen 3.193 N/A TYR 10.A OH GLU 40.A OE1 no hydrogen 3.041 N/A TYR 10.A OH GLU 40.A OE2 no hydrogen 2.710 N/A TYR 12.A OH GLU 40.A OE2 no hydrogen 2.623 N/A SER 14.A OG LYS 167.A O no hydrogen 3.460 N/A VAL 16.A N GLY 13.A O no hydrogen 3.245 N/A LEU 18.A N SER 14.A O no hydrogen 3.155 N/A ALA 19.A N ILE 15.A O no hydrogen 3.003 N/A LYS 20.A N VAL 16.A O no hydrogen 3.068 N/A GLU 21.A N GLU 17.A O no hydrogen 3.177 N/A ILE 22.A N LEU 18.A O no hydrogen 3.171 N/A GLY 23.A N ALA 19.A O no hydrogen 3.112 N/A LYS 24.A N LYS 20.A O no hydrogen 2.855 N/A GLY 25.A N GLU 21.A O no hydrogen 2.908 N/A ALA 26.A N ILE 22.A O no hydrogen 3.089 N/A GLU 27.A N GLY 23.A O no hydrogen 2.989 N/A GLU 28.A N LYS 24.A O no hydrogen 2.909 N/A ALA 29.A N GLY 25.A O no hydrogen 3.137 N/A ALA 29.A N ALA 26.A O no hydrogen 3.231 N/A GLY 30.A N GLU 27.A O no hydrogen 3.078 N/A LYS 34.A N ILE 5.A O no hydrogen 3.139 N/A ARG 36.A N VAL 7.A O no hydrogen 2.881 N/A ARG 36.A NE ILE 35.A O no hydrogen 3.005 N/A ARG 37.A N PRO 59.A O no hydrogen 3.267 N/A VAL 38.A N PHE 9.A O no hydrogen 3.249 N/A THR 41.A N GLU 40.A OE1 no hydrogen 3.064 N/A LEU 42.A N GLU 40.A OE1 no hydrogen 3.132 N/A GLU 45.A N GLU 45.A OE2 no hydrogen 2.826 N/A PHE 46.A N PRO 43.A O no hydrogen 3.034 N/A GLN 47.A N PRO 44.A O no hydrogen 3.114 N/A GLN 47.A NE2 LEU 42.A O no hydrogen 2.727 N/A SER 48.A OG GLU 45.A O no hydrogen 3.325 N/A PHE 52.A N ILE 50.A O no hydrogen 3.190 N/A LYS 54.A N PRO 51.A O no hydrogen 3.361 N/A VAL 55.A N PHE 52.A O no hydrogen 2.914 N/A ILE 58.A N VAL 55.A O no hydrogen 3.091 N/A VAL 61.A N ARG 37.A O no hydrogen 2.813 N/A THR 62.A N ASP 65.A OD1 no hydrogen 2.944 N/A THR 62.A OG1 ASP 65.A OD1 no hydrogen 3.234 N/A ASP 65.A N THR 62.A O no hydrogen 3.156 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 3.458 N/A TRP 68.A N ASP 64.A O no hydrogen 2.880 N/A ALA 69.A N ASP 65.A O no hydrogen 3.277 N/A ASP 70.A N ASN 4.A O no hydrogen 2.738 N/A GLY 71.A N ASN 4.A O no hydrogen 2.999 N/A PHE 72.A N PRO 107.A O no hydrogen 3.050 N/A ALA 73.A N LEU 6.A O no hydrogen 2.795 N/A ILE 74.A N THR 109.A O no hydrogen 2.937 N/A GLY 75.A N LEU 8.A O no hydrogen 2.788 N/A SER 76.A N PHE 111.A O no hydrogen 3.236 N/A SER 76.A OG PRO 77.A O no hydrogen 3.023 N/A THR 78.A N GLU 113.A O no hydrogen 2.850 N/A THR 78.A OG1 THR 124.A OG1 no hydrogen 2.697 N/A ARG 79.A N ASN 82.A O no hydrogen 2.759 N/A ARG 79.A NE THR 78.A O no hydrogen 3.254 N/A GLY 81.A N THR 78.A OG1 no hydrogen 3.408 N/A ALA 84.A N SER 76.A OG no hydrogen 2.999 N/A LYS 88.A N ALA 84.A O no hydrogen 3.072 N/A LYS 88.A NZ ASP 92.A OD2 no hydrogen 3.005 N/A THR 89.A N GLY 85.A O no hydrogen 2.957 N/A THR 89.A OG1 GLY 85.A O no hydrogen 2.704 N/A PHE 90.A N GLY 86.A O no hydrogen 3.335 N/A LEU 91.A N LEU 87.A O no hydrogen 2.995 N/A ASP 92.A N LYS 88.A O no hydrogen 3.085 N/A THR 93.A N THR 89.A O no hydrogen 3.210 N/A THR 93.A N PHE 90.A O no hydrogen 3.091 N/A THR 93.A OG1 PHE 90.A O no hydrogen 2.508 N/A THR 94.A N LEU 91.A O no hydrogen 3.400 N/A THR 94.A OG1 LEU 91.A O no hydrogen 2.528 N/A THR 94.A OG1 TYR 131.A OH no hydrogen 2.801 N/A TRP 98.A N THR 94.A O no hydrogen 3.160 N/A TRP 98.A NE1 HIS 134.A O no hydrogen 2.765 N/A LYS 99.A N ALA 95.A O no hydrogen 3.184 N/A ASP 100.A N ILE 96.A O no hydrogen 3.103 N/A ASN 101.A N TRP 98.A O no hydrogen 3.453 N/A VAL 102.A N LEU 97.A O no hydrogen 3.172 N/A GLY 105.A N GLY 136.A O no hydrogen 3.255 N/A LYS 106.A N LEU 103.A O no hydrogen 3.043 N/A LYS 106.A NZ VAL 102.A O no hydrogen 3.228 N/A VAL 108.A N ILE 138.A O no hydrogen 2.763 N/A THR 109.A N PHE 72.A O no hydrogen 2.851 N/A THR 109.A OG1 VAL 140.A O no hydrogen 2.833 N/A PHE 111.A N ILE 74.A O no hydrogen 3.328 N/A THR 112.A N ALA 161.A O no hydrogen 3.163 N/A THR 112.A OG1 SER 76.A O no hydrogen 2.736 N/A GLU 113.A N THR 112.A OG1 no hydrogen 2.739 N/A ALA 114.A N HIS 163.A O no hydrogen 3.278 N/A GLY 119.A N THR 116.A O no hydrogen 3.309 N/A HIS 121.A NE2 HIS 163.A O no hydrogen 3.136 N/A THR 124.A OG1 THR 78.A OG1 no hydrogen 2.697 N/A THR 124.A OG1 GLY 120.A O no hydrogen 2.535 N/A LEU 126.A N GLU 122.A O no hydrogen 3.326 N/A THR 127.A N THR 123.A O no hydrogen 2.820 N/A THR 127.A OG1 GLY 81.A O no hydrogen 2.779 N/A THR 127.A OG1 THR 123.A O no hydrogen 3.145 N/A THR 127.A OG1 THR 124.A O no hydrogen 2.805 N/A MET 128.A N THR 124.A O no hydrogen 2.946 N/A SER 129.A N ILE 125.A O no hydrogen 3.145 N/A SER 129.A OG ILE 125.A O no hydrogen 3.542 N/A SER 129.A OG LEU 126.A O no hydrogen 2.627 N/A THR 130.A N THR 127.A O no hydrogen 3.401 N/A THR 130.A OG1 THR 127.A O no hydrogen 2.891 N/A TYR 131.A N MET 128.A O no hydrogen 3.376 N/A TYR 131.A OH THR 94.A OG1 no hydrogen 2.801 N/A ALA 132.A N SER 129.A O no hydrogen 2.961 N/A TYR 133.A N THR 130.A O no hydrogen 3.239 N/A HIS 134.A N THR 130.A O no hydrogen 3.470 N/A PHE 135.A N TYR 131.A O no hydrogen 3.202 N/A GLY 136.A N TYR 133.A O no hydrogen 3.390 N/A ILE 138.A N LYS 106.A O no hydrogen 2.941 N/A VAL 140.A N VAL 108.A O no hydrogen 2.709 N/A GLY 143.A N PRO 158.A O no hydrogen 3.095 N/A GLU 148.A N GLU 148.A OE2 no hydrogen 2.803 N/A LEU 149.A N ILE 146.A O no hydrogen 3.109 N/A PHE 150.A N PRO 147.A O no hydrogen 3.311 N/A GLN 151.A N PRO 147.A O no hydrogen 3.300 N/A THR 152.A N GLU 148.A O no hydrogen 2.857 N/A THR 152.A OG1 GLY 155.A O no hydrogen 2.654 N/A THR 154.A N THR 152.A OG1 no hydrogen 3.320 N/A THR 154.A OG1 ASP 171.A OD1 no hydrogen 3.118 N/A THR 154.A OG1 ASP 171.A OD2 no hydrogen 3.313 N/A GLY 156.A N THR 162.A OG1 no hydrogen 2.482 N/A GLY 157.A N GLY 160.A O no hydrogen 3.237 N/A ALA 161.A N GLN 181.A OE1 no hydrogen 3.225 N/A HIS 163.A ND1 GLU 174.A OE1 no hydrogen 2.804 N/A LEU 164.A N GLU 174.A OE2 no hydrogen 3.192 N/A GLY 165.A N ALA 114.A O no hydrogen 3.170 N/A LEU 170.A N GLU 17.A OE2 no hydrogen 3.450 N/A ASP 171.A N GLU 174.A OE1 no hydrogen 3.227 N/A GLU 174.A N ASP 171.A OD2 no hydrogen 3.289 N/A ARG 175.A N ASP 171.A O no hydrogen 3.251 N/A ARG 175.A NE LEU 170.A O no hydrogen 3.287 N/A ARG 175.A NH2 LEU 170.A O no hydrogen 3.419 N/A LYS 176.A N GLU 172.A O no hydrogen 3.193 N/A ILE 177.A N MET 173.A O no hydrogen 3.130 N/A ALA 178.A N GLU 174.A O no hydrogen 2.860 N/A ARG 179.A N ARG 175.A O no hydrogen 2.953 N/A ARG 179.A NE GLU 21.A OE2 no hydrogen 2.986 N/A PHE 180.A N LYS 176.A O no hydrogen 3.160 N/A GLN 181.A N ILE 177.A O no hydrogen 3.090 N/A GLN 181.A NE2 THR 109.A OG1 no hydrogen 2.717 N/A GLN 181.A NE2 PHE 110.A O no hydrogen 2.817 N/A GLY 182.A N ALA 178.A O no hydrogen 3.198 N/A LYS 183.A N ARG 179.A O no hydrogen 3.048 N/A ARG 184.A N PHE 180.A O no hydrogen 2.740 N/A ARG 184.A NE GLU 187.A OE1 no hydrogen 3.336 N/A ILE 185.A N GLN 181.A O no hydrogen 2.922 N/A THR 186.A N GLY 182.A O no hydrogen 3.303 N/A THR 186.A OG1 GLY 182.A O no hydrogen 2.718 N/A GLU 187.A N LYS 183.A O no hydrogen 3.244 N/A ALA 189.A N ILE 185.A O no hydrogen 3.001 N/A LYS 190.A N THR 186.A O no hydrogen 3.067 N/A ALA 191.A N GLU 187.A O no hydrogen 3.332 N/A ILE 192.A N VAL 188.A O no hydrogen 3.156 N/A LYS 193.A N ALA 189.A O no hydrogen 3.210 N/A LYS 193.A NZ LYS 2.A O no hydrogen 3.057 N/A LYS 193.A NZ ASP 70.A OD2 no hydrogen 3.044 N/A CYS 194.A N LYS 190.A O no hydrogen 3.011 N/A CYS 195.A SG ASN 196.A OD1 no hydrogen 3.704 N/A