Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cph_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N LYS 51.A O no hydrogen 2.891 N/A LYS 3.A NZ ALA 69.A O no hydrogen 2.918 N/A LYS 3.A NZ TYR 70.A O no hydrogen 3.170 N/A LYS 3.A NZ ARG 72.A O no hydrogen 2.529 N/A ILE 4.A N GLN 53.A O no hydrogen 2.880 N/A LEU 5.A N GLY 76.A O no hydrogen 2.967 N/A LEU 6.A N TYR 70.A OH no hydrogen 3.324 N/A ILE 7.A N ILE 78.A O no hydrogen 2.880 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.016 N/A LYS 14.A NZ ASP 9.A O no hydrogen 2.516 N/A LYS 14.A NZ GLU 61.A OE2 no hydrogen 3.145 N/A SER 15.A OG ASP 56.A OD1 no hydrogen 2.853 N/A SER 15.A OG ASP 56.A OD2 no hydrogen 3.474 N/A LEU 17.A N GLY 13.A O no hydrogen 3.059 N/A LEU 18.A N LYS 14.A O no hydrogen 3.164 N/A VAL 19.A N SER 15.A O no hydrogen 2.938 N/A ARG 20.A N CYS 16.A O no hydrogen 2.688 N/A ARG 20.A NE ASP 24.A OD1 no hydrogen 3.343 N/A ARG 20.A NH1 ALA 144.A O no hydrogen 3.085 N/A ARG 20.A NH2 ASP 24.A OD1 no hydrogen 3.186 N/A PHE 21.A N LEU 17.A O no hydrogen 2.972 N/A VAL 22.A N LEU 18.A O no hydrogen 3.144 N/A GLU 23.A N VAL 19.A O no hydrogen 2.871 N/A ASP 24.A N ARG 20.A O no hydrogen 3.020 N/A SER 29.A N ASN 27.A OD1 no hydrogen 3.287 N/A SER 29.A OG ASN 27.A OD1 no hydrogen 2.843 N/A PHE 30.A N PRO 28.A O no hydrogen 2.671 N/A ILE 31.A N SER 29.A O no hydrogen 2.687 N/A LYS 39.A N LEU 54.A O no hydrogen 2.872 N/A LYS 39.A NZ GLU 23.A OE1 no hydrogen 3.000 N/A LYS 41.A N LEU 52.A O no hydrogen 3.075 N/A LYS 41.A NZ PHE 21.A O no hydrogen 3.533 N/A VAL 43.A N VAL 50.A O no hydrogen 2.826 N/A ILE 45.A N LYS 48.A O no hydrogen 2.726 N/A LYS 48.A N ILE 45.A O no hydrogen 2.894 N/A LYS 49.A NZ ASP 44.A OD1 no hydrogen 3.237 N/A VAL 50.A N VAL 43.A O no hydrogen 2.868 N/A LEU 52.A N LYS 41.A O no hydrogen 2.812 N/A GLN 53.A N MET 2.A O no hydrogen 2.653 N/A LEU 54.A N LYS 39.A O no hydrogen 2.823 N/A TRP 55.A N ILE 4.A O no hydrogen 3.003 N/A ASP 56.A N ASP 37.A O no hydrogen 2.943 N/A THR 57.A OG1 GLU 61.A OE1 no hydrogen 2.584 N/A THR 57.A OG1 GLU 61.A OE2 no hydrogen 3.178 N/A ALA 58.A N ASP 56.A OD2 no hydrogen 2.940 N/A GLN 60.A N THR 57.A O no hydrogen 3.263 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.641 N/A ARG 62.A N GLY 59.A O no hydrogen 3.216 N/A ARG 64.A N GLU 61.A O no hydrogen 3.239 N/A ARG 64.A NH2 ASP 9.A OD1 no hydrogen 3.307 N/A THR 65.A N GLN 60.A O no hydrogen 2.902 N/A THR 65.A OG1 GLN 60.A O no hydrogen 3.212 N/A TYR 70.A N THR 67.A O no hydrogen 3.110 N/A TYR 70.A OH LEU 6.A O no hydrogen 3.280 N/A TYR 70.A OH TRP 55.A O no hydrogen 2.813 N/A ARG 72.A N THR 68.A O no hydrogen 3.195 N/A ALA 74.A N TYR 71.A O no hydrogen 3.188 N/A MET 75.A N LYS 3.A O no hydrogen 2.923 N/A GLY 76.A N LYS 3.A O no hydrogen 3.303 N/A ILE 77.A N GLN 108.A O no hydrogen 2.926 N/A ILE 78.A N LEU 5.A O no hydrogen 2.941 N/A LEU 79.A N LEU 110.A O no hydrogen 2.768 N/A VAL 80.A N ILE 7.A O no hydrogen 2.824 N/A TYR 81.A N VAL 112.A O no hydrogen 3.033 N/A ASP 82.A N THR 88.A OG1 no hydrogen 2.777 N/A VAL 83.A N ASN 114.A O no hydrogen 3.072 N/A THR 84.A N ASP 82.A OD1 no hydrogen 2.728 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.741 N/A THR 84.A OG1 ASP 82.A OD2 no hydrogen 3.334 N/A ASP 85.A N ASP 82.A O no hydrogen 2.962 N/A THR 88.A N ASP 85.A O no hydrogen 3.158 N/A THR 88.A OG1 ASP 85.A O no hydrogen 2.866 N/A PHE 89.A N GLU 86.A O no hydrogen 2.904 N/A THR 90.A N GLU 86.A O no hydrogen 2.909 N/A THR 90.A OG1 GLU 86.A O no hydrogen 3.187 N/A ASN 91.A N ARG 87.A O no hydrogen 3.111 N/A ASN 91.A ND2 ASP 9.A OD1 no hydrogen 3.274 N/A ASN 91.A ND2 ASP 9.A OD2 no hydrogen 2.856 N/A ILE 92.A N PHE 89.A O no hydrogen 3.034 N/A LYS 93.A NZ GLU 134.A OE1 no hydrogen 2.893 N/A GLN 94.A NE2 THR 98.A OG1 no hydrogen 3.225 N/A TRP 95.A N ASN 91.A O no hydrogen 2.980 N/A TRP 95.A NE1 ASP 9.A OD1 no hydrogen 3.157 N/A PHE 96.A N ILE 92.A O no hydrogen 2.805 N/A LYS 97.A N LYS 93.A O no hydrogen 3.220 N/A THR 98.A N GLN 94.A O no hydrogen 3.097 N/A THR 98.A OG1 GLN 94.A O no hydrogen 3.172 N/A VAL 99.A N TRP 95.A O no hydrogen 2.874 N/A ASN 100.A N PHE 96.A O no hydrogen 3.097 N/A GLU 101.A N LYS 97.A O no hydrogen 3.260 N/A GLU 101.A N THR 98.A O no hydrogen 3.090 N/A HIS 102.A N THR 98.A O no hydrogen 3.186 N/A HIS 102.A ND1 THR 98.A O no hydrogen 3.126 N/A ALA 103.A N VAL 99.A O no hydrogen 2.823 N/A ASN 104.A N GLU 101.A O no hydrogen 3.324 N/A GLN 108.A N MET 75.A O no hydrogen 2.913 N/A GLN 108.A NE2 LEU 109.A O no hydrogen 2.869 N/A LEU 110.A N ILE 77.A O no hydrogen 3.107 N/A LEU 111.A N PRO 138.A O no hydrogen 3.031 N/A VAL 112.A N LEU 79.A O no hydrogen 2.798 N/A GLY 113.A N ILE 140.A O no hydrogen 3.090 N/A ASN 114.A N TYR 81.A O no hydrogen 2.915 N/A ASN 114.A ND2 VAL 12.A O no hydrogen 2.808 N/A LYS 115.A NZ GLY 11.A O no hydrogen 2.785 N/A LYS 115.A NZ ASP 82.A OD2 no hydrogen 2.688 N/A SER 116.A N SER 142.A O no hydrogen 3.024 N/A SER 116.A OG SER 142.A O no hydrogen 3.405 N/A MET 118.A N LYS 115.A O no hydrogen 3.334 N/A ARG 121.A NH1 VAL 123.A O no hydrogen 2.820 N/A ARG 121.A NH1 GLU 141.A OE1 no hydrogen 2.807 N/A ARG 121.A NH2 GLU 141.A OE1 no hydrogen 3.318 N/A ARG 121.A NH2 GLU 141.A OE2 no hydrogen 3.404 N/A VAL 122.A N VAL 83.A O no hydrogen 2.959 N/A VAL 123.A N VAL 83.A O no hydrogen 3.119 N/A THR 124.A N GLN 127.A OE1 no hydrogen 2.754 N/A THR 124.A OG1 GLN 127.A OE1 no hydrogen 3.418 N/A GLN 127.A N THR 124.A OG1 no hydrogen 3.010 N/A GLY 128.A N THR 124.A O no hydrogen 3.351 N/A GLU 129.A N ALA 125.A O no hydrogen 3.301 N/A ALA 130.A N ASP 126.A O no hydrogen 3.006 N/A LEU 131.A N GLN 127.A O no hydrogen 3.249 N/A ALA 132.A N GLY 128.A O no hydrogen 3.003 N/A LYS 133.A N GLU 129.A O no hydrogen 2.719 N/A GLU 134.A N ALA 130.A O no hydrogen 2.911 N/A LEU 135.A N LEU 131.A O no hydrogen 3.048 N/A LEU 135.A N ALA 132.A O no hydrogen 3.269 N/A GLY 136.A N LYS 133.A O no hydrogen 3.221 N/A ILE 137.A N ALA 132.A O no hydrogen 3.112 N/A ILE 140.A N LEU 111.A O no hydrogen 3.035 N/A SER 142.A N GLY 113.A O no hydrogen 2.879 N/A SER 142.A OG ASN 114.A OD1 no hydrogen 3.038 N/A SER 143.A N ASP 148.A O no hydrogen 2.971 N/A SER 143.A OG ASP 117.A OD1 no hydrogen 2.753 N/A ASN 146.A N SER 143.A OG no hydrogen 3.202 N/A ASN 146.A ND2 ASP 148.A OD1 no hydrogen 2.771 N/A ASN 146.A ND2 ASP 148.A OD2 no hydrogen 3.563 N/A ASP 148.A N SER 143.A O no hydrogen 2.973 N/A ASN 149.A ND2 GLU 141.A O no hydrogen 3.484 N/A ILE 153.A N VAL 150.A O no hydrogen 3.114 N/A PHE 155.A N ASN 151.A O no hydrogen 3.003 N/A THR 156.A N GLU 152.A O no hydrogen 2.904 N/A THR 156.A OG1 GLU 152.A O no hydrogen 2.988 N/A LEU 157.A N ILE 153.A O no hydrogen 3.235 N/A ALA 158.A N PHE 154.A O no hydrogen 2.934 N/A LYS 159.A N PHE 155.A O no hydrogen 2.912 N/A LEU 160.A N THR 156.A O no hydrogen 3.221 N/A ILE 161.A N LEU 157.A O no hydrogen 3.189 N/A GLN 162.A N ALA 158.A O no hydrogen 3.095 N/A GLN 162.A NE2 GLN 162.A O no hydrogen 3.693 N/A GLN 162.A NE2 ASP 166.A OD1 no hydrogen 3.123 N/A GLU 163.A N LYS 159.A O no hydrogen 3.023 N/A LYS 164.A N LEU 160.A O no hydrogen 3.256 N/A ILE 165.A N ILE 161.A O no hydrogen 3.089 N/A ASP 166.A N GLN 162.A O no hydrogen 2.807 N/A SER 167.A N GLU 163.A O no hydrogen 3.111 N/A SER 167.A OG GLU 163.A O no hydrogen 3.507 N/A ASN 168.A N ILE 165.A O no hydrogen 3.164 N/A LYS 169.A NZ ASP 166.A OD1 no hydrogen 3.012 N/A VAL 173.A N VAL 171.A O no hydrogen 2.964 N/A