Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxu_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A OH PRO 104.A O no hydrogen 2.395 N/A ASN 9.A ND2 SER 31.A O no hydrogen 3.336 N/A GLY 10.A N ASP 8.A OD1 no hydrogen 2.686 N/A THR 12.A N ASP 27.A OD1 no hydrogen 3.211 N/A THR 12.A OG1 VAL 139.A O no hydrogen 3.129 N/A VAL 13.A N VAL 139.A O no hydrogen 3.021 N/A ILE 14.A N ALA 25.A O no hydrogen 2.469 N/A GLY 15.A N SER 137.A O no hydrogen 2.666 N/A LEU 16.A N ILE 23.A O no hydrogen 2.836 N/A THR 17.A N THR 135.A O no hydrogen 3.117 N/A THR 17.A OG1 GLY 18.A O no hydrogen 3.407 N/A THR 17.A OG1 TYR 21.A O no hydrogen 2.983 N/A THR 17.A OG1 GLY 120.A O no hydrogen 2.783 N/A GLY 18.A N TYR 21.A O no hydrogen 3.016 N/A TYR 21.A OH ASP 171.A OD2 no hydrogen 2.262 N/A ILE 23.A N LEU 16.A O no hydrogen 2.610 N/A LEU 24.A N TYR 196.A O no hydrogen 2.987 N/A ALA 25.A N ILE 14.A O no hydrogen 2.682 N/A ALA 26.A N LEU 194.A O no hydrogen 3.037 N/A ASP 27.A N THR 12.A O no hydrogen 3.335 N/A THR 28.A OG1 ARG 39.A O no hydrogen 3.393 N/A THR 28.A OG1 LYS 192.A O no hydrogen 2.323 N/A ARG 29.A NH2 ASP 213.A O no hydrogen 2.659 N/A LEU 30.A N THR 38.A O no hydrogen 3.000 N/A SER 31.A OG ASN 9.A O no hydrogen 3.539 N/A THR 38.A N LEU 30.A O no hydrogen 3.016 N/A CYS 41.A N THR 28.A O no hydrogen 2.430 N/A LYS 43.A NZ ASP 27.A O no hydrogen 3.316 N/A LYS 43.A NZ ASP 27.A OD1 no hydrogen 2.906 N/A LYS 43.A NZ ARG 29.A O no hydrogen 3.063 N/A SER 45.A N ILE 53.A O no hydrogen 2.925 N/A SER 45.A OG HIS 66.A ND1 no hydrogen 2.842 N/A LEU 47.A N CYS 51.A O no hydrogen 2.855 N/A THR 48.A N CYS 51.A O no hydrogen 3.085 N/A LYS 50.A N THR 48.A OG1 no hydrogen 3.195 N/A LYS 50.A NZ LYS 200.A O no hydrogen 2.880 N/A CYS 51.A SG ALA 112.A O no hydrogen 3.477 N/A ILE 52.A N ALA 112.A O no hydrogen 2.932 N/A ILE 53.A N SER 45.A O no hydrogen 3.144 N/A GLY 54.A N ILE 110.A O no hydrogen 2.923 N/A SER 55.A N LYS 43.A O no hydrogen 3.168 N/A SER 55.A OG HIS 66.A NE2 no hydrogen 2.594 N/A SER 55.A OG ASN 109.A OD1 no hydrogen 2.441 N/A SER 56.A N PHE 108.A O no hydrogen 3.002 N/A SER 56.A OG GLY 11.A O no hydrogen 2.219 N/A SER 56.A OG VAL 139.A O no hydrogen 3.553 N/A MET 58.A N TYR 106.A O no hydrogen 2.617 N/A GLN 59.A N ASN 9.A OD1 no hydrogen 2.733 N/A ILE 62.A N MET 58.A O no hydrogen 2.948 N/A LYS 63.A N GLN 59.A O no hydrogen 3.009 N/A THR 64.A N SER 60.A O no hydrogen 3.431 N/A LEU 65.A N ASP 61.A O no hydrogen 2.743 N/A HIS 66.A N ILE 62.A O no hydrogen 2.937 N/A HIS 66.A ND1 SER 45.A OG no hydrogen 2.842 N/A HIS 66.A NE2 SER 55.A OG no hydrogen 2.594 N/A SER 67.A N LYS 63.A O no hydrogen 3.017 N/A SER 67.A OG LYS 63.A O no hydrogen 2.353 N/A LEU 68.A N THR 64.A O no hydrogen 2.742 N/A LEU 69.A N LEU 65.A O no hydrogen 3.010 N/A GLN 70.A N HIS 66.A O no hydrogen 2.892 N/A LYS 71.A N SER 67.A O no hydrogen 3.011 N/A LYS 72.A N LEU 68.A O no hydrogen 2.972 N/A ILE 73.A N LEU 69.A O no hydrogen 2.831 N/A GLN 74.A N GLN 70.A O no hydrogen 2.882 N/A LEU 75.A N LYS 71.A O no hydrogen 3.048 N/A PHE 76.A N LYS 72.A O no hydrogen 2.712 N/A VAL 77.A N ILE 73.A O no hydrogen 2.837 N/A LEU 78.A N GLN 74.A O no hydrogen 3.105 N/A GLU 79.A N LEU 75.A O no hydrogen 3.200 N/A HIS 80.A N PHE 76.A O no hydrogen 2.955 N/A HIS 80.A ND1 PHE 76.A O no hydrogen 3.162 N/A SER 81.A N VAL 77.A O no hydrogen 2.650 N/A SER 81.A OG HIS 80.A O no hydrogen 2.705 N/A HIS 87.A ND1 TYR 123.A OH no hydrogen 2.427 N/A HIS 87.A NE2 ASP 115.A OD2 no hydrogen 2.328 N/A ILE 89.A N ASP 85.A O no hydrogen 2.968 N/A ALA 90.A N ILE 86.A O no hydrogen 2.636 N/A ARG 91.A N HIS 87.A O no hydrogen 3.028 N/A ARG 91.A NH1 TYR 131.A OH no hydrogen 3.528 N/A LEU 92.A N VAL 88.A O no hydrogen 2.979 N/A LEU 93.A N ILE 89.A O no hydrogen 2.855 N/A CYS 94.A N ALA 90.A O no hydrogen 3.177 N/A CYS 94.A SG GLY 129.A O no hydrogen 3.049 N/A VAL 95.A N ARG 91.A O no hydrogen 3.205 N/A ILE 96.A N LEU 92.A O no hydrogen 3.020 N/A LEU 97.A N LEU 93.A O no hydrogen 2.850 N/A TYR 98.A N CYS 94.A O no hydrogen 2.952 N/A SER 99.A N VAL 95.A O no hydrogen 2.705 N/A SER 99.A N ILE 96.A O no hydrogen 3.217 N/A ARG 100.A N LEU 97.A O no hydrogen 3.484 N/A ARG 100.A NE PHE 103.A O no hydrogen 3.113 N/A ARG 100.A NH2 PHE 103.A O no hydrogen 3.011 N/A ARG 101.A N TYR 98.A O no hydrogen 3.044 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 3.396 N/A PHE 103.A N ARG 100.A O no hydrogen 3.089 N/A TYR 106.A N ASP 61.A OD2 no hydrogen 2.952 N/A ILE 110.A N GLY 54.A O no hydrogen 2.724 N/A LEU 111.A N TYR 123.A O no hydrogen 2.781 N/A ALA 112.A N ILE 52.A O no hydrogen 3.003 N/A GLY 113.A N VAL 121.A O no hydrogen 3.141 N/A VAL 114.A N LYS 50.A O no hydrogen 3.351 N/A GLU 116.A N ASP 115.A OD1 no hydrogen 2.850 N/A VAL 121.A N GLY 113.A O no hydrogen 2.941 N/A TYR 123.A N LEU 111.A O no hydrogen 2.672 N/A TYR 123.A OH HIS 87.A ND1 no hydrogen 2.427 N/A TYR 125.A N ASN 109.A O no hydrogen 2.918 N/A TYR 125.A OH ALA 90.A O no hydrogen 2.495 N/A SER 127.A OG ASP 126.A O no hydrogen 2.587 N/A VAL 128.A N ASP 126.A O no hydrogen 2.485 N/A SER 130.A OG VAL 128.A O no hydrogen 3.032 N/A CYS 132.A SG ASN 124.A OD1 no hydrogen 3.393 N/A ALA 134.A N LEU 122.A O no hydrogen 2.920 N/A HIS 136.A NE2 ASP 151.A OD1 no hydrogen 2.539 N/A SER 137.A N GLY 15.A O no hydrogen 3.030 N/A CYS 138.A SG GLY 142.A O no hydrogen 4.050 N/A CYS 138.A SG SER 143.A O no hydrogen 3.772 N/A VAL 139.A N VAL 13.A O no hydrogen 3.095 N/A SER 141.A N GLY 11.A O no hydrogen 3.388 N/A SER 141.A OG ASP 186.A OD2 no hydrogen 2.674 N/A SER 143.A N GLY 140.A O no hydrogen 3.156 N/A SER 143.A OG CYS 138.A O no hydrogen 3.003 N/A LEU 145.A N GLY 142.A O no hydrogen 3.118 N/A ILE 146.A N GLY 142.A O no hydrogen 2.796 N/A LEU 147.A N SER 143.A O no hydrogen 3.351 N/A LEU 150.A N ILE 146.A O no hydrogen 2.857 N/A ASP 151.A N LEU 147.A O no hydrogen 3.060 N/A ASN 152.A N PRO 148.A O no hydrogen 3.164 N/A ARG 153.A N LEU 150.A O no hydrogen 3.355 N/A ARG 153.A NH2 ASP 171.A OD1 no hydrogen 2.305 N/A VAL 154.A N LEU 150.A O no hydrogen 2.919 N/A ASN 158.A ND2 GLN 156.A OE1 no hydrogen 2.398 N/A LYS 162.A N LEU 160.A O no hydrogen 2.908 N/A THR 164.A OG1 ILE 161.A O no hydrogen 2.995 N/A ASP 171.A N ASN 167.A O no hydrogen 3.306 N/A ILE 172.A N LEU 168.A O no hydrogen 3.120 N/A ASN 173.A N GLY 169.A O no hydrogen 3.216 N/A PHE 174.A N ASP 170.A O no hydrogen 2.794 N/A VAL 175.A N ASP 171.A O no hydrogen 2.998 N/A LYS 176.A N ILE 172.A O no hydrogen 2.998 N/A ASP 177.A N ASN 173.A O no hydrogen 2.836 N/A ALA 178.A N PHE 174.A O no hydrogen 2.781 N/A ILE 179.A N VAL 175.A O no hydrogen 2.708 N/A THR 180.A N LYS 176.A O no hydrogen 3.147 N/A THR 180.A OG1 LYS 176.A O no hydrogen 2.616 N/A SER 181.A N ASP 177.A O no hydrogen 3.113 N/A SER 181.A OG ALA 178.A O no hydrogen 2.588 N/A ALA 182.A N ALA 178.A O no hydrogen 3.061 N/A THR 183.A N ILE 179.A O no hydrogen 3.300 N/A THR 183.A OG1 ILE 179.A O no hydrogen 2.803 N/A GLU 184.A N THR 180.A O no hydrogen 3.223 N/A ARG 185.A N ALA 182.A O no hydrogen 3.224 N/A TYR 188.A N ASP 186.A OD2 no hydrogen 2.862 N/A TYR 188.A OH SER 33.A O no hydrogen 3.352 N/A THR 189.A OG1 ALA 182.A O no hydrogen 3.504 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 2.859 N/A THR 193.A N LEU 208.A O no hydrogen 2.838 N/A THR 193.A OG1 ALA 26.A O no hydrogen 2.427 N/A LEU 194.A N ALA 26.A O no hydrogen 2.876 N/A ILE 195.A N ASN 206.A O no hydrogen 3.085 N/A TYR 196.A N LEU 24.A O no hydrogen 2.649 N/A VAL 197.A N ASN 204.A O no hydrogen 3.382 N/A ILE 198.A N VAL 22.A O no hydrogen 2.985 N/A ASP 199.A N GLY 202.A O no hydrogen 2.853 N/A LYS 200.A N ASP 199.A OD1 no hydrogen 2.654 N/A LYS 200.A NZ ASN 117.A OD1 no hydrogen 3.458 N/A ASN 204.A N VAL 197.A O no hydrogen 3.408 N/A THR 207.A OG1 VAL 205.A O no hydrogen 3.239 N/A LEU 208.A N THR 193.A O no hydrogen 2.927 N/A LEU 210.A N ASP 191.A O no hydrogen 2.581 N/A LYS 211.A NZ ASP 213.A OD2 no hydrogen 2.798 N/A