Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r1z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 37.A OG1 no hydrogen 2.837 N/A LEU 4.A N LYS 27.A O no hydrogen 2.731 N/A ILE 5.A N HIS 38.A O no hydrogen 2.982 N/A SER 7.A N VAL 40.A O no hydrogen 3.013 N/A SER 7.A OG GLN 47.A OE1 no hydrogen 3.013 N/A SER 7.A OG THR 49.A OG1 no hydrogen 2.681 N/A GLN 14.A N SER 10.A O no hydrogen 2.863 N/A LYS 15.A N SER 11.A O no hydrogen 3.136 N/A MET 16.A N GLU 12.A O no hydrogen 3.005 N/A LEU 17.A N GLN 13.A O no hydrogen 2.957 N/A SER 18.A N GLN 14.A O no hydrogen 2.914 N/A SER 18.A OG GLN 14.A O no hydrogen 2.871 N/A GLU 19.A N LYS 15.A O no hydrogen 2.672 N/A LEU 20.A N MET 16.A O no hydrogen 2.872 N/A ALA 21.A N LEU 17.A O no hydrogen 2.972 N/A VAL 22.A N SER 18.A O no hydrogen 3.135 N/A ILE 23.A N GLU 19.A O no hydrogen 3.132 N/A LEU 24.A N LEU 20.A O no hydrogen 2.848 N/A LYS 25.A N VAL 22.A O no hydrogen 3.161 N/A ALA 26.A N ALA 21.A O no hydrogen 2.821 N/A LYS 27.A N LEU 2.A O no hydrogen 3.085 N/A LYS 28.A NZ SER 18.A OG no hydrogen 3.097 N/A TYR 29.A N LEU 4.A O no hydrogen 2.820 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 3.415 N/A THR 35.A OG1 ASP 33.A OD2 no hydrogen 3.175 N/A VAL 36.A N ASP 33.A O no hydrogen 3.095 N/A THR 37.A N VAL 3.A O no hydrogen 2.980 N/A THR 37.A OG1 VAL 3.A O no hydrogen 3.036 N/A THR 37.A OG1 HIS 38.A ND1 no hydrogen 2.862 N/A HIS 38.A N VAL 3.A O no hydrogen 3.154 N/A HIS 38.A ND1 THR 37.A OG1 no hydrogen 2.862 N/A HIS 38.A NE2 GLU 80.A OE1 no hydrogen 2.814 N/A VAL 39.A N TRP 61.A O no hydrogen 2.801 N/A VAL 40.A N ILE 5.A O no hydrogen 2.899 N/A VAL 41.A N LEU 63.A O no hydrogen 2.870 N/A THR 49.A OG1 SER 7.A OG no hydrogen 2.681 N/A LYS 51.A NZ GLY 6.A O no hydrogen 3.198 N/A CYS 52.A N THR 49.A OG1 no hydrogen 3.180 N/A CYS 52.A SG.A SER 7.A OG no hydrogen 3.255 N/A MET 53.A N THR 49.A O no hydrogen 3.022 N/A LEU 54.A N LEU 50.A O no hydrogen 2.912 N/A GLY 55.A N LYS 51.A O no hydrogen 3.005 N/A ILE 56.A N CYS 52.A O no hydrogen 2.837 N/A LEU 57.A N MET 53.A O no hydrogen 2.956 N/A ASN 58.A N LEU 54.A O no hydrogen 2.993 N/A ASN 58.A N GLY 55.A O no hydrogen 3.241 N/A GLY 59.A N ILE 56.A O no hydrogen 3.040 N/A CYS 60.A N GLY 55.A O no hydrogen 2.882 N/A CYS 60.A SG VAL 36.A O no hydrogen 3.345 N/A CYS 60.A SG GLY 55.A O no hydrogen 3.491 N/A TRP 61.A N THR 37.A O no hydrogen 3.040 N/A LEU 63.A N VAL 39.A O no hydrogen 2.827 N/A LYS 64.A N TYR 83.A O no hydrogen 2.924 N/A PHE 65.A N GLY 43.A O no hydrogen 3.397 N/A TRP 67.A N LYS 64.A O no hydrogen 3.058 N/A TRP 67.A NE1 GLU 78.A O no hydrogen 2.842 N/A LYS 69.A N PHE 65.A O no hydrogen 3.315 N/A ALA 70.A N GLU 66.A O no hydrogen 2.738 N/A CYS 71.A N TRP 67.A O no hydrogen 2.845 N/A CYS 71.A SG TRP 67.A O no hydrogen 3.194 N/A CYS 71.A SG VAL 76.A O no hydrogen 3.445 N/A LEU 72.A N VAL 68.A O no hydrogen 2.965 N/A ARG 73.A N LYS 69.A O no hydrogen 3.119 N/A ARG 74.A N ALA 70.A O no hydrogen 3.043 N/A VAL 76.A N CYS 71.A O no hydrogen 3.332 N/A CYS 77.A SG GLU 80.A OE1 no hydrogen 3.703 N/A LYS 82.A N GLN 79.A O no hydrogen 3.119 N/A LYS 82.A NZ GLN 79.A OE1 no hydrogen 2.754 N/A LYS 82.A NZ GLU 81.A OE1 no hydrogen 2.793 N/A TYR 83.A N GLU 80.A O no hydrogen 2.882 N/A ILE 85.A N ILE 62.A O no hydrogen 2.918 N/A ARG 91.A N GLU 87.A O no hydrogen 2.887 N/A ARG 91.A NH1 SER 194.A O no hydrogen 2.547 N/A ARG 91.A NH2 GLU 87.A OE1 no hydrogen 2.703 N/A ARG 91.A NH2 SER 194.A O no hydrogen 2.928 N/A SER 92.A N GLY 88.A O no hydrogen 2.969 N/A SER 92.A OG ILE 56.A O no hydrogen 2.361 N/A ARG 93.A N PRO 89.A O no hydrogen 3.009 N/A ARG 93.A NE GLU 97.A OE2 no hydrogen 2.885 N/A ARG 93.A NH1 GLU 84.A OE1 no hydrogen 2.758 N/A ARG 93.A NH2 GLU 97.A OE1 no hydrogen 3.398 N/A ARG 93.A NH2 GLU 97.A OE2 no hydrogen 3.227 N/A LEU 94.A N ARG 90.A O no hydrogen 2.946 N/A ASN 95.A N ARG 91.A O no hydrogen 2.901 N/A ARG 96.A N SER 92.A O no hydrogen 2.923 N/A GLU 97.A N ARG 93.A O no hydrogen 2.842 N/A GLN 98.A N LEU 94.A O no hydrogen 3.030 N/A LEU 99.A N ARG 96.A O no hydrogen 2.928 N/A LEU 100.A N ASN 95.A O no hydrogen 3.038 N/A PHE 104.A N GLY 130.A O no hydrogen 2.772 N/A ASP 105.A N LYS 102.A O no hydrogen 3.038 N/A CYS 107.A N PHE 104.A O no hydrogen 2.972 N/A CYS 107.A SG ASP 105.A O no hydrogen 3.930 N/A TYR 108.A N THR 166.A O no hydrogen 2.915 N/A PHE 109.A N GLN 133.A O no hydrogen 2.827 N/A TYR 110.A N TYR 168.A O no hydrogen 2.770 N/A TRP 112.A N ILE 170.A O no hydrogen 2.748 N/A LYS 116.A N GLU 172.A OE2 no hydrogen 2.772 N/A HIS 117.A N GLU 172.A OE2 no hydrogen 2.632 N/A HIS 118.A ND1 SER 185.A OG no hydrogen 2.888 N/A LEU 123.A N PRO 119.A O no hydrogen 3.150 N/A ILE 124.A N LYS 120.A O no hydrogen 2.978 N/A LYS 125.A N ASP 121.A O no hydrogen 3.206 N/A LEU 126.A N ASN 122.A O no hydrogen 3.048 N/A VAL 127.A N LEU 123.A O no hydrogen 2.939 N/A THR 128.A N ILE 124.A O no hydrogen 3.071 N/A THR 128.A OG1 ILE 124.A O no hydrogen 3.004 N/A ALA 129.A N LYS 125.A O no hydrogen 2.894 N/A GLY 130.A N LEU 126.A O no hydrogen 2.851 N/A GLY 131.A N THR 128.A O no hydrogen 3.105 N/A GLY 132.A N VAL 127.A O no hydrogen 2.859 N/A GLN 133.A N CYS 107.A O no hydrogen 2.932 N/A LEU 135.A N PHE 109.A O no hydrogen 2.751 N/A LYS 140.A NZ LYS 138.A O no hydrogen 2.818 N/A SER 143.A N LYS 140.A O no hydrogen 3.093 N/A SER 143.A OG LYS 140.A O no hydrogen 3.103 N/A THR 146.A N SER 143.A O no hydrogen 3.070 N/A THR 146.A OG1 LYS 140.A O no hydrogen 2.719 N/A THR 148.A OG1 ASP 144.A O no hydrogen 2.793 N/A THR 151.A OG1 GLY 106.A O no hydrogen 2.891 N/A THR 151.A OG1 THR 166.A OG1 no hydrogen 3.260 N/A ALA 153.A N ARG 163.A O no hydrogen 2.835 N/A HIS 155.A NE2 PRO 101.A O no hydrogen 2.677 N/A ALA 156.A N ALA 153.A O no hydrogen 3.180 N/A ARG 157.A NH2 GLU 196.A OE2 no hydrogen 3.070 N/A SER 160.A N ARG 157.A O no hydrogen 3.079 N/A GLN 162.A N SER 160.A OG no hydrogen 3.313 N/A GLN 162.A NE2 SER 160.A OG no hydrogen 3.199 N/A GLN 162.A NE2 LEU 198.A O no hydrogen 3.445 N/A ARG 163.A N SER 160.A O no hydrogen 3.348 N/A ARG 163.A NH1 TYR 154.A O no hydrogen 2.804 N/A ARG 163.A NH1 ALA 156.A O no hydrogen 3.276 N/A PHE 164.A N ASP 161.A O no hydrogen 3.220 N/A CYS 165.A N ASP 161.A O no hydrogen 2.745 N/A CYS 165.A SG GLY 178.A O no hydrogen 3.845 N/A THR 166.A OG1 GLY 106.A O no hydrogen 2.752 N/A THR 166.A OG1 THR 151.A OG1 no hydrogen 3.260 N/A GLN 167.A N LYS 179.A O no hydrogen 3.299 N/A GLN 167.A NE2 THR 146.A O no hydrogen 3.187 N/A TYR 168.A N TYR 108.A O no hydrogen 2.867 N/A TYR 168.A OH GLN 162.A OE1 no hydrogen 2.904 N/A ILE 169.A N TRP 181.A O no hydrogen 2.739 N/A ILE 170.A N TYR 110.A O no hydrogen 2.798 N/A TYR 171.A N ALA 183.A O no hydrogen 3.206 N/A ARG 176.A NH1 GLY 178.A O no hydrogen 2.806 N/A GLN 177.A N VAL 180.A O no hydrogen 2.927 N/A LYS 179.A NZ ILE 149.A O no hydrogen 2.828 N/A VAL 180.A N GLN 177.A O no hydrogen 3.030 N/A TRP 181.A N GLN 167.A O no hydrogen 2.808 N/A TRP 181.A NE1 CYS 165.A O no hydrogen 2.726 N/A LYS 182.A N VAL 175.A O no hydrogen 2.943 N/A LYS 182.A NZ ARG 174.A O no hydrogen 2.981 N/A ALA 183.A N ILE 169.A O no hydrogen 2.924 N/A SER 185.A N TYR 171.A O no hydrogen 2.843 N/A SER 185.A OG HIS 118.A ND1 no hydrogen 2.888 N/A SER 185.A OG GLU 172.A OE1 no hydrogen 3.015 N/A SER 185.A OG ASP 173.A OD2 no hydrogen 3.242 N/A SER 186.A N ASP 173.A OD2 no hydrogen 3.309 N/A SER 186.A OG ASP 173.A OD1 no hydrogen 2.590 N/A SER 186.A OG ASP 173.A OD2 no hydrogen 3.555 N/A TRP 187.A N PRO 184.A O no hydrogen 3.043 N/A TRP 187.A NE1 LEU 198.A O no hydrogen 2.869 N/A PHE 188.A N PRO 184.A O no hydrogen 3.443 N/A ILE 189.A N SER 185.A O no hydrogen 2.958 N/A ASP 190.A N SER 186.A O no hydrogen 2.993 N/A CYS 191.A N TRP 187.A O no hydrogen 2.902 N/A CYS 191.A SG TRP 187.A O no hydrogen 3.385 N/A VAL 192.A N PHE 188.A O no hydrogen 3.263 N/A MET 193.A N ILE 189.A O no hydrogen 3.029 N/A SER 194.A N ASP 190.A O no hydrogen 3.065 N/A SER 194.A OG ASP 190.A O no hydrogen 3.102 N/A PHE 195.A N VAL 192.A O no hydrogen 3.045 N/A GLU 196.A N CYS 191.A O no hydrogen 2.969 N/A