Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sva_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ALA 156.A O no hydrogen 3.053 N/A LYS 2.A NZ ALA 159.A O no hydrogen 3.148 N/A SER 3.A OG GLU 195.A OE2 no hydrogen 3.274 N/A SER 3.A OG GLN 202.A OE1 no hydrogen 3.353 N/A ALA 4.A N LEU 154.A O no hydrogen 3.015 N/A VAL 5.A N SER 184.A O no hydrogen 2.756 N/A ILE 6.A N ILE 152.A O no hydrogen 2.917 N/A PHE 7.A N LYS 182.A O no hydrogen 2.824 N/A VAL 8.A N LEU 150.A O no hydrogen 2.802 N/A ARG 10.A NE GLU 180.A OE2 no hydrogen 3.302 N/A THR 12.A N THR 15.A OG1 no hydrogen 3.027 N/A THR 15.A N THR 12.A O no hydrogen 2.866 N/A THR 15.A OG1 THR 12.A O no hydrogen 2.993 N/A GLU 18.A N ALA 14.A O no hydrogen 3.329 N/A LEU 19.A N THR 15.A O no hydrogen 3.278 N/A LYS 20.A N LEU 16.A O no hydrogen 2.825 N/A LYS 20.A NZ GLU 127.A OE2 no hydrogen 3.179 N/A ASP 21.A N THR 17.A O no hydrogen 2.918 N/A ALA 22.A N GLU 18.A O no hydrogen 3.155 N/A SER 24.A N ASP 21.A O no hydrogen 2.557 N/A ILE 27.A N ASN 25.A O no hydrogen 3.002 N/A ARG 31.A N THR 128.A O no hydrogen 3.210 N/A TRP 34.A N GLY 126.A O no hydrogen 3.429 N/A SER 35.A OG GLY 123.A O no hydrogen 3.092 N/A ILE 36.A N GLY 123.A O no hydrogen 3.094 N/A ASP 37.A N THR 60.A O no hydrogen 2.920 N/A PHE 38.A N ILE 121.A O no hydrogen 2.621 N/A ARG 39.A N SER 58.A O no hydrogen 2.754 N/A THR 40.A N GLN 119.A O no hydrogen 2.891 N/A TYR 41.A N MET 56.A O no hydrogen 2.805 N/A TYR 41.A OH ASP 104.A O no hydrogen 3.362 N/A TYR 41.A OH ASP 104.A OD1 no hydrogen 2.822 N/A ARG 42.A N MET 116.A O no hydrogen 2.881 N/A CYS 43.A SG ILE 114.A O no hydrogen 3.618 N/A SER 44.A N ILE 114.A O no hydrogen 2.702 N/A SER 44.A OG ASN 113.A O no hydrogen 3.228 N/A SER 44.A OG ILE 114.A O no hydrogen 2.668 N/A SER 53.A OG ASP 73.A OD1 no hydrogen 2.311 N/A SER 53.A OG ASP 73.A OD2 no hydrogen 2.626 N/A MET 56.A N TYR 41.A O no hydrogen 2.989 N/A TYR 57.A N ILE 71.A O no hydrogen 2.750 N/A SER 58.A N ARG 39.A O no hydrogen 2.905 N/A SER 58.A OG ASP 104.A OD1 no hydrogen 2.636 N/A SER 58.A OG ASP 104.A OD2 no hydrogen 2.982 N/A ILE 59.A N VAL 69.A O no hydrogen 2.737 N/A THR 60.A N ASP 37.A O no hydrogen 2.848 N/A THR 60.A OG1 THR 68.A OG1 no hydrogen 2.974 N/A PHE 61.A N GLN 67.A O no hydrogen 2.893 N/A HIS 62.A N SER 35.A O no hydrogen 3.373 N/A HIS 62.A NE2 ASP 37.A OD2 no hydrogen 3.101 N/A HIS 64.A N HIS 62.A O no hydrogen 2.797 N/A GLN 67.A N GLY 65.A O no hydrogen 2.597 N/A THR 68.A N THR 79.A O no hydrogen 2.847 N/A THR 68.A OG1 THR 60.A OG1 no hydrogen 2.974 N/A VAL 69.A N ILE 59.A O no hydrogen 2.864 N/A LEU 70.A N MET 77.A O no hydrogen 2.822 N/A ILE 71.A N TYR 57.A O no hydrogen 2.637 N/A LYS 72.A N SER 75.A O no hydrogen 3.126 N/A LYS 72.A NZ ASP 73.A OD2 no hydrogen 3.325 N/A SER 75.A N LYS 72.A O no hydrogen 3.046 N/A MET 77.A N LEU 70.A O no hydrogen 2.853 N/A THR 79.A N THR 68.A O no hydrogen 2.787 N/A THR 79.A OG1 THR 68.A O no hydrogen 3.304 N/A THR 80.A OG1 ASP 85.A OD2 no hydrogen 3.166 N/A ALA 81.A N ARG 66.A O no hydrogen 3.128 N/A ALA 82.A N THR 80.A OG1 no hydrogen 3.024 N/A ASP 85.A N ALA 82.A O no hydrogen 2.982 N/A LEU 90.A N PRO 87.A O no hydrogen 2.959 N/A PHE 92.A N PRO 88.A O no hydrogen 3.229 N/A ASN 93.A N ALA 89.A O no hydrogen 3.432 N/A ASN 93.A ND2 SER 95.A OG no hydrogen 2.922 N/A GLY 94.A N VAL 91.A O no hydrogen 3.391 N/A SER 96.A N LEU 90.A O no hydrogen 2.996 N/A GLY 98.A N SER 96.A OG no hydrogen 2.791 N/A VAL 99.A N THR 97.A OG1 no hydrogen 3.272 N/A ASP 104.A N SER 102.A OG no hydrogen 3.243 N/A ILE 106.A N SER 102.A O no hydrogen 3.183 N/A LEU 107.A N ILE 103.A O no hydrogen 2.825 N/A SER 108.A N ASP 104.A O no hydrogen 2.826 N/A SER 108.A OG ASP 104.A O no hydrogen 3.271 N/A SER 108.A OG THR 105.A O no hydrogen 3.212 N/A SER 109.A N THR 105.A O no hydrogen 2.896 N/A SER 109.A OG THR 105.A O no hydrogen 2.393 N/A LYS 110.A N ILE 106.A O no hydrogen 2.670 N/A LEU 111.A N ILE 106.A O no hydrogen 3.358 N/A LEU 111.A N LEU 107.A O no hydrogen 3.304 N/A ILE 114.A N LEU 111.A O no hydrogen 2.837 N/A TRP 115.A N LEU 111.A O no hydrogen 2.889 N/A MET 116.A N ARG 42.A O no hydrogen 3.004 N/A ARG 118.A N THR 40.A O no hydrogen 2.699 N/A GLN 119.A N THR 40.A O no hydrogen 3.373 N/A ILE 121.A N PHE 38.A O no hydrogen 2.816 N/A LYS 122.A N PHE 142.A O no hydrogen 3.019 N/A GLY 123.A N ILE 36.A O no hydrogen 2.743 N/A GLY 126.A N TRP 34.A O no hydrogen 2.858 N/A GLU 127.A N LEU 138.A O no hydrogen 2.678 N/A THR 128.A OG1 ASP 32.A O no hydrogen 2.948 N/A LEU 129.A N VAL 136.A O no hydrogen 2.822 N/A ILE 130.A N SER 29.A O no hydrogen 2.993 N/A LEU 131.A N LEU 134.A O no hydrogen 3.152 N/A THR 135.A N GLN 155.A O no hydrogen 2.725 N/A VAL 136.A N LEU 129.A O no hydrogen 2.804 N/A ARG 137.A N GLU 153.A O no hydrogen 2.722 N/A LEU 138.A N GLU 127.A O no hydrogen 2.947 N/A VAL 139.A N LEU 151.A O no hydrogen 3.115 N/A ASN 140.A ND2 PRO 13.A O no hydrogen 3.589 N/A LEU 141.A N GLY 149.A O no hydrogen 3.004 N/A PHE 142.A N LYS 122.A O no hydrogen 2.980 N/A SER 143.A N GLY 146.A O no hydrogen 2.965 N/A SER 143.A OG THR 145.A OG1 no hydrogen 3.279 N/A THR 145.A OG1 SER 143.A OG no hydrogen 3.279 N/A LYS 148.A N LEU 141.A O no hydrogen 2.814 N/A LEU 150.A N VAL 8.A O no hydrogen 3.253 N/A LEU 151.A N VAL 139.A O no hydrogen 2.922 N/A ILE 152.A N ILE 6.A O no hydrogen 2.788 N/A GLU 153.A N ARG 137.A O no hydrogen 2.721 N/A LEU 154.A N ALA 4.A O no hydrogen 2.900 N/A GLN 155.A N THR 135.A O no hydrogen 2.965 N/A ALA 156.A N LYS 2.A O no hydrogen 3.058 N/A LYS 165.A NZ GLY 133.A O no hydrogen 2.238 N/A ILE 166.A N PHE 162.A O no hydrogen 3.181 N/A ALA 167.A N GLU 163.A O no hydrogen 3.441 N/A GLY 168.A N THR 164.A O no hydrogen 2.964 N/A ILE 169.A N LYS 165.A O no hydrogen 3.402 N/A GLU 170.A N ILE 166.A O no hydrogen 3.184 N/A GLY 171.A N ALA 167.A O no hydrogen 3.232 N/A GLY 171.A N GLY 168.A O no hydrogen 3.108 N/A HIS 172.A N GLY 168.A O no hydrogen 3.437 N/A ALA 174.A N GLU 170.A O no hydrogen 3.386 N/A GLU 175.A N GLY 171.A O no hydrogen 3.293 N/A ILE 176.A N HIS 172.A O no hydrogen 3.410 N/A ARG 177.A N ALA 174.A O no hydrogen 3.391 N/A ARG 177.A NH1 GLU 175.A O no hydrogen 3.043 N/A ALA 178.A N LEU 173.A O no hydrogen 2.816 N/A LYS 179.A NZ ALA 174.A O no hydrogen 3.159 N/A TYR 181.A OH GLU 170.A OE1 no hydrogen 3.233 N/A LYS 182.A N PHE 7.A O no hydrogen 2.918 N/A SER 184.A N VAL 5.A O no hydrogen 2.972 N/A SER 185.A OG SER 3.A O no hydrogen 3.192 N/A SER 185.A OG SER 185.A O no hydrogen 2.631 N/A ASP 186.A N SER 184.A OG no hydrogen 3.306 N/A CYS 197.A SG ASN 194.A O no hydrogen 3.403 N/A LEU 199.A N GLU 195.A O no hydrogen 3.003 N/A ALA 200.A N ILE 196.A O no hydrogen 2.913 N/A TYR 201.A N CYS 197.A O no hydrogen 2.879 N/A GLN 202.A N ASP 198.A O no hydrogen 3.074 N/A GLN 202.A N LEU 199.A O no hydrogen 3.068 N/A GLN 202.A NE2 SER 3.A O no hydrogen 3.543 N/A TYR 203.A OH GLU 153.A OE2 no hydrogen 2.473 N/A VAL 204.A N TYR 201.A O no hydrogen 3.000 N/A ARG 205.A NE GLU 208.A OE1 no hydrogen 2.786 N/A ALA 206.A N GLN 202.A O no hydrogen 3.338 N/A LEU 207.A N VAL 204.A O no hydrogen 3.080 N/A