Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8itv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LYS 52.A O no hydrogen 2.921 N/A LYS 4.A N GLN 76.A OE1 no hydrogen 2.872 N/A LYS 4.A NZ TYR 71.A O no hydrogen 2.853 N/A LYS 4.A NZ ILE 73.A O no hydrogen 2.734 N/A LEU 5.A N ASN 54.A O.A no hydrogen 2.906 N/A LEU 5.A N ASN 54.A O.B no hydrogen 2.931 N/A VAL 6.A N CYS 77.A O no hydrogen 3.089 N/A LEU 7.A N TRP 56.A O no hydrogen 2.958 N/A VAL 8.A N ILE 79.A O no hydrogen 2.970 N/A THR 13.A N ASP 10.A O no hydrogen 3.404 N/A THR 13.A OG1 ASP 10.A O no hydrogen 2.789 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.928 N/A LYS 15.A NZ ASP 10.A O no hydrogen 3.041 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.712 N/A THR 16.A OG1 ASP 57.A OD1 no hydrogen 3.256 N/A THR 16.A OG1 ASP 57.A OD2 no hydrogen 2.480 N/A PHE 18.A N GLY 14.A O no hydrogen 2.930 N/A VAL 19.A N LYS 15.A O no hydrogen 3.058 N/A LYS 20.A N THR 16.A O no hydrogen 2.837 N/A ARG 21.A N THR 17.A O no hydrogen 3.001 N/A ARG 21.A NE ALA 143.A O no hydrogen 3.016 N/A ARG 21.A NH1 GLY 25.A O no hydrogen 3.532 N/A ARG 21.A NH2 ALA 143.A O no hydrogen 3.003 N/A HIS 22.A N PHE 18.A O no hydrogen 3.222 N/A HIS 22.A NE2 PHE 149.A O no hydrogen 2.605 N/A LEU 23.A N VAL 19.A O no hydrogen 2.835 N/A THR 24.A N LYS 20.A O no hydrogen 2.945 N/A THR 24.A OG1 LYS 20.A O no hydrogen 3.419 N/A THR 24.A OG1 GLU 26.A OE1 no hydrogen 2.703 N/A GLY 25.A N ARG 21.A O no hydrogen 2.801 N/A GLU 26.A N THR 24.A OG1 no hydrogen 3.080 N/A LYS 29.A NZ ASP 203.A OD1 no hydrogen 2.606 N/A LYS 29.A NZ ASP 203.A OD2 no hydrogen 2.712 N/A LYS 30.A N GLU 28.A OE2 no hydrogen 2.835 N/A LYS 30.A NZ GLU 28.A OE2 no hydrogen 2.953 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 2.712 N/A GLY 36.A N PHE 64.A O no hydrogen 2.805 N/A GLU 38.A N ASP 57.A O no hydrogen 2.963 N/A HIS 40.A N VAL 55.A O no hydrogen 3.105 N/A LEU 42.A N PHE 53.A O no hydrogen 2.905 N/A PHE 44.A N ILE 51.A O no hydrogen 2.933 N/A THR 46.A N GLY 49.A O no hydrogen 3.070 N/A THR 46.A OG1 GLY 49.A O no hydrogen 2.521 N/A ASN 47.A N GLU 167.A O no hydrogen 3.037 N/A ARG 48.A N THR 46.A OG1 no hydrogen 2.822 N/A ARG 48.A NH1 ASP 163.A OD2 no hydrogen 2.719 N/A GLY 49.A N THR 46.A O no hydrogen 2.976 N/A ILE 51.A N PHE 44.A O no hydrogen 2.925 N/A LYS 52.A N VAL 1.A O no hydrogen 3.202 N/A PHE 53.A N LEU 42.A O no hydrogen 2.743 N/A ASN 54.A N.A PHE 3.A O no hydrogen 2.686 N/A ASN 54.A N.B PHE 3.A O no hydrogen 2.726 N/A ASN 54.A ND2.B GLN 2.A OE1 no hydrogen 2.353 N/A VAL 55.A N HIS 40.A O no hydrogen 3.024 N/A TRP 56.A N LEU 5.A O no hydrogen 2.775 N/A TRP 56.A NE1 ASN 54.A OD1.A no hydrogen 3.306 N/A ASP 57.A N GLU 38.A O no hydrogen 2.869 N/A THR 58.A N LEU 7.A O no hydrogen 3.169 N/A THR 58.A OG1 LEU 7.A O no hydrogen 2.714 N/A ALA 59.A N GLY 36.A O no hydrogen 2.915 N/A PHE 64.A N LEU 61.A O no hydrogen 2.952 N/A GLY 65.A N GLU 62.A O no hydrogen 3.146 N/A LEU 67.A N TYR 71.A OH no hydrogen 3.204 N/A ARG 68.A N GLY 65.A O no hydrogen 3.170 N/A GLY 70.A N LEU 67.A O no hydrogen 2.933 N/A TYR 71.A N ARG 68.A O no hydrogen 2.941 N/A TYR 72.A N ASP 69.A O no hydrogen 2.788 N/A ALA 75.A N TYR 72.A O no hydrogen 3.036 N/A GLN 76.A N LYS 4.A O no hydrogen 2.870 N/A CYS 77.A N LYS 4.A O no hydrogen 3.122 N/A CYS 77.A SG LYS 4.A O no hydrogen 3.524 N/A ALA 78.A N PRO 108.A O no hydrogen 3.109 N/A ILE 79.A N VAL 6.A O no hydrogen 2.946 N/A ILE 80.A N VAL 110.A O no hydrogen 2.913 N/A MET 81.A N VAL 8.A O no hydrogen 2.818 N/A PHE 82.A N CYS 112.A O no hydrogen 2.949 N/A ASP 83.A N THR 89.A OG1 no hydrogen 2.844 N/A VAL 84.A N ASN 114.A O no hydrogen 3.035 N/A THR 85.A N ASP 83.A OD1 no hydrogen 2.780 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.613 N/A THR 85.A OG1 ASP 83.A OD2 no hydrogen 3.111 N/A SER 86.A N ASP 83.A O no hydrogen 2.803 N/A THR 89.A N SER 86.A O no hydrogen 3.069 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.726 N/A TYR 90.A N ARG 87.A O no hydrogen 2.981 N/A TYR 90.A OH SER 127.A O no hydrogen 3.423 N/A LYS 91.A N ARG 87.A O no hydrogen 2.963 N/A LYS 91.A NZ ASN 92.A OD1 no hydrogen 3.392 N/A ASN 92.A N VAL 88.A O no hydrogen 3.047 N/A ASN 92.A ND2 ASP 10.A OD2 no hydrogen 2.764 N/A VAL 93.A N TYR 90.A O no hydrogen 2.863 N/A ASN 95.A N ASN 92.A O no hydrogen 3.014 N/A ASN 95.A ND2 ASN 92.A OD1 no hydrogen 2.982 N/A TRP 96.A N ASN 92.A O no hydrogen 3.161 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.853 N/A HIS 97.A N VAL 93.A O no hydrogen 2.945 N/A ARG 98.A N PRO 94.A O no hydrogen 2.915 N/A ARG 98.A NE ASP 99.A OD1 no hydrogen 2.946 N/A ARG 98.A NH2 ASP 99.A OD1 no hydrogen 3.178 N/A ASP 99.A N ASN 95.A O no hydrogen 3.015 N/A LEU 100.A N TRP 96.A O no hydrogen 2.931 N/A VAL 101.A N HIS 97.A O no hydrogen 2.973 N/A ARG 102.A N ARG 98.A O no hydrogen 3.296 N/A VAL 103.A N LEU 100.A O no hydrogen 3.302 N/A CYS 104.A N LEU 100.A O no hydrogen 2.858 N/A CYS 104.A SG TYR 72.A O no hydrogen 3.036 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.828 N/A VAL 110.A N ALA 78.A O no hydrogen 3.086 N/A LEU 111.A N GLN 137.A O no hydrogen 2.703 N/A CYS 112.A N ILE 80.A O no hydrogen 2.836 N/A GLY 113.A N TYR 139.A O no hydrogen 3.136 N/A ASN 114.A N PHE 82.A O no hydrogen 2.871 N/A ASN 114.A ND2 THR 13.A O no hydrogen 3.066 N/A LYS 115.A NZ GLY 12.A O no hydrogen 2.714 N/A LYS 115.A NZ ASP 83.A OD2 no hydrogen 3.046 N/A VAL 116.A N ILE 141.A O no hydrogen 3.373 N/A ILE 118.A N LYS 115.A O no hydrogen 3.204 N/A ARG 121.A N LYS 119.A O no hydrogen 2.897 N/A ARG 121.A NE VAL 123.A O no hydrogen 2.736 N/A ARG 121.A NH1 ASP 140.A OD1 no hydrogen 3.479 N/A ARG 121.A NH1 ASP 140.A OD2 no hydrogen 3.078 N/A ARG 121.A NH2 VAL 123.A O no hydrogen 3.300 N/A ARG 121.A NH2 ASP 140.A OD1 no hydrogen 3.179 N/A LYS 122.A N VAL 84.A O no hydrogen 2.800 N/A LYS 122.A NZ ASP 120.A OD2 no hydrogen 3.171 N/A VAL 123.A N VAL 84.A O no hydrogen 2.786 N/A SER 127.A N LYS 124.A O no hydrogen 2.855 N/A ILE 128.A N ALA 125.A O no hydrogen 3.030 N/A VAL 129.A N TYR 90.A OH no hydrogen 3.252 N/A PHE 130.A N TYR 90.A OH no hydrogen 3.194 N/A ARG 132.A N VAL 129.A O no hydrogen 3.054 N/A ASN 135.A N ARG 132.A O no hydrogen 3.277 N/A LEU 136.A N HIS 131.A O no hydrogen 3.071 N/A GLN 137.A N ILE 109.A O no hydrogen 3.060 N/A TYR 138.A N GLN 137.A OE1 no hydrogen 2.930 N/A TYR 138.A OH ASP 140.A OD1 no hydrogen 2.612 N/A TYR 139.A N LEU 111.A O no hydrogen 3.049 N/A ILE 141.A N GLY 113.A O no hydrogen 2.878 N/A SER 142.A N TYR 147.A O no hydrogen 3.184 N/A SER 142.A OG ASP 117.A OD1 no hydrogen 2.882 N/A SER 142.A OG SER 145.A OG no hydrogen 3.210 N/A ALA 143.A N ASN 114.A OD1 no hydrogen 3.028 N/A LYS 144.A N SER 142.A OG no hydrogen 3.146 N/A SER 145.A N SER 142.A OG no hydrogen 2.949 N/A ASN 146.A N SER 142.A O no hydrogen 2.755 N/A TYR 147.A N SER 145.A OG no hydrogen 3.275 N/A ASN 148.A ND2 ASP 140.A O no hydrogen 3.009 N/A PHE 149.A N ASN 146.A O no hydrogen 3.185 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.731 N/A LYS 151.A N ASN 148.A O no hydrogen 3.089 N/A LYS 151.A NZ ASN 148.A OD1 no hydrogen 3.141 N/A LYS 151.A NZ GLU 150.A OE2 no hydrogen 3.004 N/A LEU 154.A N GLU 150.A O no hydrogen 2.974 N/A TRP 155.A N LYS 151.A O no hydrogen 2.872 N/A LEU 156.A N PRO 152.A O no hydrogen 3.000 N/A ALA 157.A N PHE 153.A O no hydrogen 2.913 N/A ARG 158.A N LEU 154.A O no hydrogen 3.001 N/A ARG 158.A NE LEU 166.A O no hydrogen 2.826 N/A ARG 158.A NH2 LEU 166.A O no hydrogen 2.954 N/A LYS 159.A N TRP 155.A O no hydrogen 3.075 N/A LEU 160.A N LEU 156.A O no hydrogen 2.805 N/A ILE 161.A N ALA 157.A O no hydrogen 2.971 N/A GLY 162.A N ARG 158.A O no hydrogen 3.037 N/A ASP 163.A N ARG 158.A O no hydrogen 3.154 N/A ASN 165.A N ASP 163.A OD1 no hydrogen 2.931 N/A LEU 166.A N ASP 163.A O no hydrogen 3.437 N/A GLU 167.A N ASN 47.A OD1 no hydrogen 3.129 N/A VAL 169.A N HIS 45.A O no hydrogen 2.726 N/A ALA 184.A N ASP 182.A OD1 no hydrogen 2.704 N/A LEU 185.A N ASP 182.A O no hydrogen 2.848 N/A ALA 186.A N ASP 182.A O no hydrogen 3.062 N/A TYR 189.A N LEU 185.A O no hydrogen 2.841 N/A GLU 190.A N ALA 186.A O no hydrogen 3.293 N/A HIS 191.A N ALA 187.A O no hydrogen 3.205 N/A ASP 192.A N GLN 188.A O no hydrogen 3.216 N/A LEU 193.A N TYR 189.A O no hydrogen 2.803 N/A GLU 194.A N GLU 190.A O no hydrogen 2.970 N/A ALA 196.A N ASP 192.A O no hydrogen 3.365 N/A GLN 197.A N LEU 193.A O no hydrogen 2.916 N/A GLN 197.A NE2 LEU 193.A O no hydrogen 3.454 N/A THR 198.A N VAL 195.A O no hydrogen 3.279 N/A THR 198.A OG1 GLU 194.A O no hydrogen 2.907 N/A THR 198.A OG1 VAL 195.A O no hydrogen 3.134 N/A THR 199.A N ALA 196.A O no hydrogen 3.388 N/A THR 199.A OG1 VAL 195.A O no hydrogen 2.837 N/A ASP 206.A N ASP 203.A O no hydrogen 3.138 N/A