Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3evz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 GLY 29.A O no hydrogen 2.985 N/A ALA 6.A N SER 2.A O no hydrogen 3.071 N/A ARG 7.A N ASN 3.A O no hydrogen 3.269 N/A ILE 8.A N ARG 4.A O no hydrogen 2.786 N/A LEU 9.A N GLN 5.A O no hydrogen 2.942 N/A TYR 10.A N ALA 6.A O no hydrogen 2.911 N/A ASN 11.A N ARG 7.A O no hydrogen 3.189 N/A ASN 11.A ND2 ARG 7.A O no hydrogen 2.611 N/A LYS 12.A N ILE 8.A O no hydrogen 3.035 N/A ALA 13.A N LEU 9.A O no hydrogen 3.067 N/A ILE 14.A N TYR 10.A O no hydrogen 3.037 N/A ALA 15.A N ASN 11.A O no hydrogen 2.798 N/A LYS 16.A N LYS 12.A O no hydrogen 3.017 N/A ALA 17.A N ALA 13.A O no hydrogen 2.973 N/A LEU 18.A N ILE 14.A O no hydrogen 3.006 N/A PHE 19.A N ALA 15.A O no hydrogen 3.208 N/A GLY 20.A N LYS 16.A O no hydrogen 3.136 N/A LEU 21.A N ALA 15.A O no hydrogen 3.077 N/A ASP 22.A N ASN 91.A OD1 no hydrogen 2.941 N/A GLU 24.A N ASN 87.A OD1 no hydrogen 2.804 N/A TYR 25.A OH THR 32.A O no hydrogen 2.740 N/A LYS 28.A N HIS 26.A ND1 no hydrogen 2.768 N/A LYS 28.A NZ PRO 27.A O no hydrogen 3.504 N/A GLY 29.A N HIS 26.A O no hydrogen 3.095 N/A THR 32.A OG1 LEU 30.A O no hydrogen 3.460 N/A SER 36.A OG TYR 152.A OH no hydrogen 3.311 N/A SER 36.A OG VAL 181.A O no hydrogen 3.365 N/A ARG 37.A N PRO 34.A O no hydrogen 2.975 N/A TYR 38.A N PRO 34.A O no hydrogen 2.898 N/A ILE 39.A N ILE 35.A O no hydrogen 3.093 N/A PHE 40.A N SER 36.A O no hydrogen 3.042 N/A LEU 41.A N ARG 37.A O no hydrogen 3.042 N/A LYS 42.A N TYR 38.A O no hydrogen 2.996 N/A THR 43.A N PHE 40.A O no hydrogen 3.256 N/A PHE 44.A N LEU 41.A O no hydrogen 3.013 N/A LEU 45.A N LEU 41.A O no hydrogen 2.836 N/A ARG 46.A N GLU 49.A OE2 no hydrogen 2.735 N/A ARG 46.A NH1 LYS 42.A O no hydrogen 2.808 N/A ARG 46.A NH1 LEU 45.A O no hydrogen 2.474 N/A ARG 46.A NH2 LYS 42.A O no hydrogen 3.467 N/A GLY 47.A N GLU 49.A OE1 no hydrogen 2.890 N/A GLY 48.A N PHE 67.A O no hydrogen 2.965 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.903 N/A VAL 50.A N ASP 114.A OD2 no hydrogen 2.733 N/A ALA 51.A N LYS 70.A O no hydrogen 2.904 N/A LEU 52.A N VAL 115.A O no hydrogen 2.827 N/A GLU 53.A N THR 72.A O no hydrogen 2.677 N/A ILE 54.A N PHE 117.A O no hydrogen 2.890 N/A GLY 55.A N THR 74.A OG1 no hydrogen 3.128 N/A THR 56.A N THR 74.A O no hydrogen 2.759 N/A THR 56.A OG1 THR 74.A O no hydrogen 3.183 N/A GLY 57.A N GLU 75.A OE1 no hydrogen 2.836 N/A ALA 60.A N GLY 57.A O no hydrogen 3.239 N/A LEU 62.A N ALA 60.A O no hydrogen 3.164 N/A GLU 64.A N ALA 61.A O no hydrogen 3.027 N/A LYS 65.A N LEU 62.A O no hydrogen 2.955 N/A LYS 65.A NZ PHE 19.A O no hydrogen 2.722 N/A PHE 67.A N ALA 63.A O no hydrogen 3.116 N/A ASN 68.A N GLU 64.A O no hydrogen 3.297 N/A CYS 69.A N ALA 63.A O no hydrogen 3.365 N/A CYS 69.A SG GLU 49.A OE1 no hydrogen 3.467 N/A CYS 69.A SG PHE 67.A O no hydrogen 3.823 N/A LYS 70.A N GLU 49.A O no hydrogen 2.957 N/A THR 72.A N ALA 51.A O no hydrogen 2.816 N/A ALA 73.A N ARG 96.A O no hydrogen 2.781 N/A THR 74.A N GLU 53.A O no hydrogen 2.939 N/A GLU 75.A N VAL 98.A O no hydrogen 3.115 N/A ASP 77.A N GLU 75.A OE2 no hydrogen 3.006 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.729 N/A PHE 80.A N ASP 77.A OD1 no hydrogen 2.703 N/A PHE 81.A N ASP 77.A O no hydrogen 2.603 N/A GLU 82.A N GLU 78.A O no hydrogen 3.138 N/A TYR 83.A N GLU 79.A O no hydrogen 3.255 N/A ALA 84.A N PHE 80.A O no hydrogen 2.999 N/A ARG 85.A N PHE 81.A O no hydrogen 2.885 N/A ARG 85.A NE GLU 82.A OE2 no hydrogen 2.789 N/A ARG 85.A NH2 GLU 82.A OE1 no hydrogen 3.152 N/A ARG 86.A N GLU 82.A O no hydrogen 2.996 N/A ARG 86.A NE GLU 24.A OE1 no hydrogen 3.553 N/A ARG 86.A NH1 GLU 82.A OE1 no hydrogen 2.866 N/A ARG 86.A NH2 GLU 24.A OE2 no hydrogen 3.371 N/A ASN 87.A N TYR 83.A O no hydrogen 2.638 N/A ASN 87.A ND2 GLU 24.A O no hydrogen 2.952 N/A ASN 87.A ND2 HIS 58.A O no hydrogen 2.777 N/A ILE 88.A N ALA 84.A O no hydrogen 2.757 N/A GLU 89.A N ARG 85.A O no hydrogen 3.018 N/A ARG 90.A N ARG 86.A O no hydrogen 2.772 N/A ARG 90.A NE ASP 22.A O no hydrogen 3.331 N/A ARG 90.A NH2 GLU 24.A OE1 no hydrogen 2.507 N/A ARG 90.A NH2 ASN 87.A OD1 no hydrogen 3.282 N/A ASN 91.A N ILE 88.A O no hydrogen 3.327 N/A ASN 91.A ND2 ASP 22.A O no hydrogen 3.146 N/A ASN 91.A ND2 ASN 87.A O no hydrogen 2.869 N/A ASN 92.A N GLU 89.A O no hydrogen 3.180 N/A SER 93.A N ILE 88.A O no hydrogen 3.073 N/A SER 93.A OG GLU 64.A OE2 no hydrogen 2.376 N/A ASN 94.A N GLU 64.A OE1 no hydrogen 3.471 N/A ASN 94.A N GLU 64.A OE2 no hydrogen 3.148 N/A VAL 95.A N SER 93.A OG no hydrogen 2.984 N/A ARG 96.A N VAL 71.A O no hydrogen 2.883 N/A VAL 98.A N ALA 73.A O no hydrogen 2.750 N/A LYS 99.A NZ VAL 76.A O no hydrogen 2.617 N/A LYS 99.A NZ SER 100.A O no hydrogen 3.549 N/A SER 100.A N GLU 75.A O no hydrogen 2.880 N/A SER 100.A OG GLY 103.A O no hydrogen 2.773 N/A GLY 102.A N SER 100.A OG no hydrogen 2.892 N/A ILE 105.A N GLU 138.A OE1 no hydrogen 2.782 N/A LYS 106.A N GLU 138.A OE1 no hydrogen 2.991 N/A VAL 108.A N ILE 105.A O no hydrogen 2.910 N/A VAL 109.A N ILE 105.A O no hydrogen 2.993 N/A PHE 113.A N HIS 142.A O no hydrogen 2.642 N/A ASP 114.A N VAL 50.A O no hydrogen 2.798 N/A VAL 115.A N VAL 50.A O no hydrogen 3.211 N/A ILE 116.A N LYS 148.A O no hydrogen 2.963 N/A PHE 117.A N LEU 52.A O no hydrogen 2.874 N/A SER 118.A N ALA 150.A O no hydrogen 3.102 N/A SER 118.A OG ILE 54.A O no hydrogen 2.785 N/A GLY 124.A N GLU 130.A OE1 no hydrogen 2.709 N/A LYS 126.A NZ TYR 127.A OH no hydrogen 3.570 N/A TYR 127.A N GLU 129.A OE1 no hydrogen 2.698 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.779 N/A GLU 130.A N GLY 124.A O no hydrogen 3.065 N/A VAL 133.A N GLU 129.A O no hydrogen 3.064 N/A LYS 134.A N GLU 130.A O no hydrogen 3.001 N/A LEU 135.A N PHE 131.A O no hydrogen 2.970 N/A LEU 136.A N SER 132.A O no hydrogen 3.041 N/A GLU 137.A N VAL 133.A O no hydrogen 2.914 N/A GLU 138.A N LYS 134.A O no hydrogen 2.851 N/A ALA 139.A N LEU 135.A O no hydrogen 2.879 N/A HIS 142.A N ALA 139.A O no hydrogen 2.710 N/A HIS 142.A ND1 GLU 138.A O no hydrogen 3.215 N/A LEU 143.A N PHE 140.A O no hydrogen 3.482 N/A ASN 144.A N PHE 113.A O no hydrogen 2.936 N/A ASN 144.A ND2 THR 112.A OG1 no hydrogen 2.701 N/A GLY 146.A N GLY 193.A O no hydrogen 2.739 N/A GLY 147.A N ASN 144.A O no hydrogen 2.731 N/A LYS 148.A N ASP 114.A O no hydrogen 2.856 N/A VAL 149.A N PHE 190.A O no hydrogen 2.997 N/A ALA 150.A N ILE 116.A O no hydrogen 3.032 N/A LEU 151.A N LEU 188.A O no hydrogen 2.839 N/A TYR 152.A N SER 118.A O no hydrogen 3.103 N/A LEU 153.A N HIS 186.A O no hydrogen 2.998 N/A LYS 156.A N PRO 154.A O no hydrogen 2.881 N/A LEU 160.A N LYS 156.A O no hydrogen 3.022 N/A ASN 161.A N GLU 157.A O no hydrogen 3.073 N/A VAL 162.A N LYS 158.A O no hydrogen 3.133 N/A ILE 163.A N LEU 159.A O no hydrogen 3.165 N/A LYS 164.A N LEU 160.A O no hydrogen 3.008 N/A LYS 164.A NZ ASP 176.A OD2 no hydrogen 3.250 N/A GLU 165.A N ASN 161.A O no hydrogen 2.972 N/A ARG 166.A N VAL 162.A O no hydrogen 2.980 N/A GLY 167.A N ILE 163.A O no hydrogen 2.901 N/A ILE 168.A N LYS 164.A O no hydrogen 2.959 N/A LYS 169.A N GLU 165.A O no hydrogen 2.945 N/A LEU 170.A N ARG 166.A O no hydrogen 3.082 N/A LEU 170.A N GLY 167.A O no hydrogen 3.222 N/A GLY 171.A N ILE 168.A O no hydrogen 2.872 N/A TYR 172.A N GLY 167.A O no hydrogen 3.240 N/A TYR 172.A OH LEU 136.A O no hydrogen 2.718 N/A SER 173.A N PHE 191.A O no hydrogen 3.174 N/A LYS 175.A N ILE 189.A O no hydrogen 2.890 N/A ILE 177.A N SER 187.A O no hydrogen 3.037 N/A PHE 179.A N ARG 185.A O no hydrogen 2.785 N/A ARG 185.A N PHE 179.A O no hydrogen 2.719 N/A HIS 186.A N LEU 153.A O no hydrogen 3.106 N/A HIS 186.A ND1 ASP 176.A OD1 no hydrogen 2.793 N/A SER 187.A N ILE 177.A O no hydrogen 2.677 N/A LEU 188.A N LEU 151.A O no hydrogen 3.046 N/A ILE 189.A N LYS 175.A O no hydrogen 2.894 N/A PHE 190.A N VAL 149.A O no hydrogen 2.759 N/A PHE 191.A N SER 173.A O no hydrogen 2.702 N/A LYS 192.A N GLY 147.A O no hydrogen 3.078 N/A LYS 192.A NZ PHE 140.A O no hydrogen 2.633 N/A LYS 192.A NZ LEU 143.A O no hydrogen 3.052 N/A