Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLN 73.A OE1 no hydrogen 2.758 N/A ARG 2.A NH2 GLN 73.A OE1 no hydrogen 2.575 N/A ARG 9.A N VAL 7.A O no hydrogen 2.438 N/A LEU 10.A N VAL 7.A O no hydrogen 2.947 N/A ARG 13.A N ARG 9.A O no hydrogen 3.345 N/A GLU 14.A N LEU 10.A O no hydrogen 3.037 N/A GLY 15.A N CYS 11.A O no hydrogen 2.584 N/A LYS 17.A NZ GLU 33.A OE1 no hydrogen 3.113 N/A CYS 25.A N GLU 23.A O no hydrogen 2.854 N/A ARG 35.A N MET 32.A O no hydrogen 2.791 N/A ARG 35.A NE TYR 37.A OH no hydrogen 3.427 N/A HIS 42.A N GLY 40.A O no hydrogen 2.516 N/A GLY 43.A N GLY 40.A O no hydrogen 3.084 N/A ALA 54.A N SER 51.A OG no hydrogen 3.055 N/A VAL 55.A N SER 51.A O no hydrogen 2.923 N/A ARG 56.A N ASP 52.A O no hydrogen 3.234 N/A ARG 56.A NH1 ASP 52.A O no hydrogen 2.841 N/A LEU 57.A N TYR 53.A O no hydrogen 2.817 N/A ARG 58.A N ALA 54.A O no hydrogen 2.960 N/A ARG 58.A NE GLU 14.A OE2 no hydrogen 3.345 N/A ARG 58.A NH2 GLU 14.A OE1 no hydrogen 3.379 N/A ARG 58.A NH2 GLU 14.A OE2 no hydrogen 3.457 N/A GLU 59.A N VAL 55.A O no hydrogen 3.089 N/A LYS 60.A N ARG 56.A O no hydrogen 3.076 N/A LYS 60.A NZ GLU 71.A OE2 no hydrogen 2.560 N/A GLN 61.A N LEU 57.A O no hydrogen 2.815 N/A LYS 62.A N ARG 58.A O no hydrogen 2.814 N/A LYS 62.A NZ GLU 59.A OE2 no hydrogen 3.039 N/A LEU 63.A N GLU 59.A O no hydrogen 3.157 N/A ARG 64.A N LYS 60.A O no hydrogen 2.993 N/A ARG 64.A N GLN 61.A O no hydrogen 2.581 N/A ARG 64.A NE ILE 69.A O no hydrogen 3.056 N/A ARG 65.A N GLN 61.A O no hydrogen 2.589 N/A ILE 66.A N LYS 62.A O no hydrogen 2.836 N/A TYR 67.A OH GLU 97.A OE1 no hydrogen 2.835 N/A GLY 68.A N ARG 65.A O no hydrogen 3.264 N/A GLN 73.A N SER 70.A OG no hydrogen 2.844 N/A PHE 74.A N SER 70.A O no hydrogen 2.742 N/A ARG 75.A N GLU 71.A O no hydrogen 3.053 N/A ARG 75.A NE GLU 79.A OE1 no hydrogen 2.792 N/A ARG 75.A NH2 GLU 79.A OE1 no hydrogen 2.878 N/A ASN 76.A N ARG 72.A O no hydrogen 3.213 N/A LEU 77.A N GLN 73.A O no hydrogen 3.040 N/A PHE 78.A N PHE 74.A O no hydrogen 3.150 N/A GLU 79.A N ARG 75.A O no hydrogen 2.924 N/A GLU 80.A N ASN 76.A O no hydrogen 2.700 N/A ALA 81.A N LEU 77.A O no hydrogen 2.600 N/A SER 82.A N PHE 78.A O no hydrogen 3.038 N/A SER 82.A OG PHE 78.A O no hydrogen 3.044 N/A LYS 83.A N GLU 79.A O no hydrogen 3.163 N/A LYS 84.A N ALA 81.A O no hydrogen 2.585 N/A SER 90.A OG VAL 87.A O no hydrogen 2.894 N/A VAL 91.A N VAL 87.A O no hydrogen 3.045 N/A PHE 92.A N THR 88.A O no hydrogen 2.890 N/A GLY 94.A N SER 90.A O no hydrogen 2.961 N/A LEU 95.A N VAL 91.A O no hydrogen 3.110 N/A LEU 96.A N PHE 92.A O no hydrogen 3.055 N/A GLU 97.A N GLY 94.A O no hydrogen 2.995 N/A SER 98.A N LEU 95.A O no hydrogen 2.759 N/A SER 98.A OG GLY 94.A O no hydrogen 2.810 N/A ARG 99.A NE ASP 101.A OD2 no hydrogen 3.253 N/A ARG 99.A NH2 ASP 101.A OD2 no hydrogen 3.185 N/A LEU 100.A N TYR 137.A O no hydrogen 3.092 N/A ASP 101.A N PRO 135.A O no hydrogen 3.153 N/A ASN 102.A N ARG 99.A O no hydrogen 2.961 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 3.667 N/A ASN 102.A ND2 GLU 97.A OE2 no hydrogen 2.867 N/A VAL 103.A N ARG 99.A O no hydrogen 3.060 N/A VAL 104.A N LEU 100.A O no hydrogen 2.915 N/A ARG 106.A N ASN 102.A O no hydrogen 3.024 N/A LEU 107.A N VAL 103.A O no hydrogen 2.844 N/A GLY 108.A N TYR 105.A O no hydrogen 2.813 N/A VAL 111.A N GLN 115.A OE1 no hydrogen 3.111 N/A ARG 113.A NE ASN 102.A OD1 no hydrogen 2.651 N/A ARG 113.A NH1 ILE 66.A O no hydrogen 3.501 N/A ARG 114.A NH1 GLY 5.A O no hydrogen 3.195 N/A ARG 114.A NH2 GLY 5.A O no hydrogen 2.878 N/A GLN 115.A N SER 112.A OG no hydrogen 3.005 N/A ARG 117.A N ARG 113.A O no hydrogen 3.109 N/A ARG 117.A N ARG 114.A O no hydrogen 3.229 N/A ARG 117.A NH2 ASP 101.A OD2 no hydrogen 2.896 N/A LEU 119.A N GLN 115.A O no hydrogen 3.155 N/A VAL 120.A N ARG 117.A O no hydrogen 2.498 N/A ARG 121.A N ARG 117.A O no hydrogen 2.975 N/A HIS 122.A N GLN 118.A O no hydrogen 2.828 N/A GLY 123.A N VAL 120.A O no hydrogen 3.224 N/A HIS 124.A ND1 SER 151.A OG no hydrogen 2.942 N/A THR 126.A N ALA 146.A O no hydrogen 2.843 N/A ASN 128.A N GLU 144.A O no hydrogen 2.557 N/A TYR 137.A N LEU 134.A O no hydrogen 2.698 N/A VAL 139.A N SER 98.A O no hydrogen 2.718 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 3.211 N/A GLY 142.A N PHE 184.A O no hydrogen 2.799 N/A ALA 146.A N THR 126.A O no hydrogen 3.053 N/A VAL 147.A N MET 180.A O no hydrogen 3.181 N/A ALA 148.A N HIS 124.A O no hydrogen 3.133 N/A SER 151.A OG HIS 124.A ND1 no hydrogen 2.942 N/A ARG 152.A N ALA 148.A O no hydrogen 2.649 N/A ARG 152.A NE GLU 149.A O no hydrogen 3.531 N/A ASN 153.A ND2 LYS 150.A O no hydrogen 3.614 N/A LEU 154.A N SER 151.A O no hydrogen 2.595 N/A GLN 159.A N GLU 155.A O no hydrogen 3.259 N/A ASN 160.A N LEU 156.A O no hydrogen 3.402 N/A ASN 160.A ND2 PHE 109.A O no hydrogen 3.353 N/A ASN 160.A ND2 GLN 115.A OE1 no hydrogen 3.331 N/A LEU 161.A N ILE 157.A O no hydrogen 3.333 N/A GLU 162.A N GLN 159.A O no hydrogen 2.983 N/A ALA 163.A N ASN 160.A O no hydrogen 2.794 N/A MET 164.A N LEU 161.A O no hydrogen 3.029 N/A LEU 173.A N GLY 170.A O no hydrogen 3.108 N/A SER 174.A N LYS 183.A O no hydrogen 3.429 N/A SER 174.A OG SER 174.A O no hydrogen 2.615 N/A ASP 176.A N LYS 181.A O no hydrogen 3.502 N/A GLY 179.A N ASP 176.A OD1 no hydrogen 2.694 N/A MET 180.A N ASP 176.A O no hydrogen 2.984 N/A LYS 181.A N ASP 176.A O no hydrogen 3.506 N/A PHE 184.A N ASP 143.A O no hydrogen 3.210 N/A LEU 185.A N TRP 172.A O no hydrogen 3.113 N/A ARG 190.A NE GLU 199.A OE1 no hydrogen 2.814 N/A ARG 190.A NH1 ARG 190.A O no hydrogen 2.505 N/A GLU 191.A N ASP 189.A OD1 no hydrogen 3.134 N/A LEU 193.A N ASP 189.A O no hydrogen 3.133 N/A LEU 193.A N ARG 190.A O no hydrogen 3.097 N/A ASN 198.A ND2 GLU 199.A OE2 no hydrogen 3.447 N/A LEU 201.A N ASN 198.A O no hydrogen 2.733 N/A ILE 203.A N GLU 199.A O no hydrogen 2.856 N/A GLU 204.A N GLN 200.A O no hydrogen 3.297 N/A PHE 205.A N LEU 201.A O no hydrogen 3.024 N/A SER 207.A OG GLU 204.A O no hydrogen 2.713 N/A ARG 208.A NH1 ARG 208.A O no hydrogen 2.668 N/A