Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mvm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 1.A O no hydrogen 3.142 N/A THR 6.A N TYR 2.A O no hydrogen 2.748 N/A THR 6.A OG1 TYR 2.A O no hydrogen 2.905 N/A ASN 7.A N ARG 4.A O no hydrogen 2.938 N/A ASN 7.A ND2 LEU 3.A O no hydrogen 2.533 N/A ILE 8.A N ARG 4.A O no hydrogen 3.099 N/A VAL 9.A N ILE 5.A O no hydrogen 2.757 N/A SER 11.A N ILE 8.A O no hydrogen 3.080 N/A SER 11.A OG ILE 8.A O no hydrogen 2.333 N/A PHE 14.A N SER 11.A OG no hydrogen 3.173 N/A THR 15.A N SER 11.A O no hydrogen 3.217 N/A LYS 16.A N SER 12.A O no hydrogen 2.946 N/A PHE 17.A N PHE 13.A O no hydrogen 2.762 N/A ILE 18.A N PHE 14.A O no hydrogen 2.863 N/A ILE 19.A N THR 15.A O no hydrogen 2.938 N/A TYR 20.A N LYS 16.A O no hydrogen 3.058 N/A LEU 21.A N PHE 17.A O no hydrogen 3.199 N/A LEU 21.A N ILE 18.A O no hydrogen 2.716 N/A ILE 22.A N ILE 18.A O no hydrogen 3.042 N/A VAL 23.A N ILE 19.A O no hydrogen 3.369 N/A LEU 24.A N LEU 21.A O no hydrogen 2.912 N/A ASN 25.A N LEU 21.A O no hydrogen 2.649 N/A ASN 25.A ND2 ASN 49.A OD1 no hydrogen 3.152 N/A GLY 26.A N ILE 22.A O no hydrogen 2.769 N/A ILE 27.A N VAL 23.A O no hydrogen 3.264 N/A THR 28.A N LEU 24.A O no hydrogen 2.857 N/A THR 28.A OG1 THR 45.A OG1 no hydrogen 2.774 N/A MET 29.A N ASN 25.A O no hydrogen 2.727 N/A MET 29.A N GLY 26.A O no hydrogen 3.251 N/A GLY 30.A N GLY 26.A O no hydrogen 3.255 N/A LEU 31.A N ILE 27.A O no hydrogen 3.290 N/A GLU 32.A N THR 28.A O no hydrogen 3.087 N/A GLU 32.A N MET 29.A O no hydrogen 3.176 N/A SER 34.A N LEU 31.A O no hydrogen 3.122 N/A PHE 37.A N SER 34.A OG no hydrogen 2.956 N/A MET 38.A N SER 34.A O no hydrogen 3.004 N/A GLN 39.A N LYS 35.A O no hydrogen 3.288 N/A GLN 39.A N THR 36.A O no hydrogen 2.909 N/A SER 40.A N PHE 37.A O no hydrogen 2.959 N/A PHE 41.A N PHE 37.A O no hydrogen 2.751 N/A GLY 42.A N MET 38.A O no hydrogen 3.094 N/A THR 45.A N PHE 41.A O no hydrogen 3.235 N/A THR 45.A OG1 THR 28.A OG1 no hydrogen 2.774 N/A THR 46.A N GLY 42.A O no hydrogen 3.109 N/A THR 46.A N VAL 43.A O no hydrogen 3.267 N/A THR 46.A OG1 GLY 42.A O no hydrogen 2.550 N/A LEU 47.A N VAL 43.A O no hydrogen 3.276 N/A PHE 48.A N TYR 44.A O no hydrogen 3.121 N/A ASN 49.A N THR 45.A O no hydrogen 2.996 N/A ASN 49.A ND2 THR 45.A O no hydrogen 2.593 N/A GLN 50.A N THR 46.A O no hydrogen 2.950 N/A ILE 51.A N LEU 47.A O no hydrogen 2.833 N/A VAL 52.A N PHE 48.A O no hydrogen 3.052 N/A ILE 53.A N ASN 49.A O no hydrogen 3.091 N/A THR 54.A N GLN 50.A O no hydrogen 3.009 N/A THR 54.A N ILE 51.A O no hydrogen 2.914 N/A THR 54.A OG1 GLN 50.A O no hydrogen 2.828 N/A ILE 55.A N ILE 51.A O no hydrogen 3.008 N/A PHE 56.A N VAL 52.A O no hydrogen 2.903 N/A THR 57.A N ILE 53.A O no hydrogen 3.213 N/A THR 57.A N THR 54.A O no hydrogen 2.681 N/A THR 57.A OG1 ILE 53.A O no hydrogen 2.770 N/A ILE 58.A N THR 54.A O no hydrogen 2.768 N/A GLU 59.A N ILE 55.A O no hydrogen 2.835 N/A ILE 60.A N PHE 56.A O no hydrogen 2.927 N/A ILE 61.A N THR 57.A O no hydrogen 2.640 N/A LEU 62.A N ILE 58.A O no hydrogen 2.795 N/A ARG 63.A N GLU 59.A O no hydrogen 2.653 N/A ARG 63.A NH1 GLU 59.A OE2 no hydrogen 2.983 N/A ARG 63.A NH2 ASP 80.A OD2 no hydrogen 3.282 N/A ILE 64.A N ILE 60.A O no hydrogen 3.152 N/A ILE 64.A N ILE 61.A O no hydrogen 3.153 N/A TYR 65.A N ILE 61.A O no hydrogen 3.424 N/A VAL 66.A N LEU 62.A O no hydrogen 3.348 N/A HIS 67.A N ILE 64.A O no hydrogen 3.289 N/A HIS 67.A ND1 ARG 63.A O no hydrogen 3.103 N/A ARG 68.A N ILE 64.A O no hydrogen 2.501 N/A SER 70.A N HIS 67.A O no hydrogen 2.808 N/A PHE 71.A N ARG 68.A O no hydrogen 3.326 N/A ASP 74.A N PHE 71.A O no hydrogen 3.220 N/A SER 77.A N ASP 74.A O no hydrogen 3.190 N/A SER 77.A OG ASP 74.A OD2 no hydrogen 2.212 N/A LEU 78.A N ASP 74.A O no hydrogen 2.984 N/A PHE 79.A N PRO 75.A O no hydrogen 3.050 N/A ASP 80.A N TRP 76.A O no hydrogen 3.450 N/A PHE 81.A N SER 77.A O no hydrogen 2.888 N/A PHE 82.A N LEU 78.A O no hydrogen 2.893 N/A VAL 83.A N PHE 79.A O no hydrogen 2.733 N/A VAL 84.A N ASP 80.A O no hydrogen 2.898 N/A ALA 85.A N PHE 81.A O no hydrogen 2.887 N/A ILE 86.A N PHE 82.A O no hydrogen 2.970 N/A SER 87.A OG VAL 83.A O no hydrogen 3.210 N/A LEU 88.A N ALA 85.A O no hydrogen 2.993 N/A VAL 89.A N ALA 85.A O no hydrogen 3.439 N/A THR 91.A OG1 THR 91.A O no hydrogen 2.391 N/A SER 92.A N PRO 90.A O no hydrogen 2.264 N/A SER 92.A OG THR 91.A O no hydrogen 2.585 N/A ARG 99.A N GLU 96.A O no hydrogen 2.964 N/A ARG 99.A NH2 THR 91.A O no hydrogen 2.891 N/A VAL 100.A N GLU 96.A O no hydrogen 3.092 N/A LEU 101.A N ILE 97.A O no hydrogen 2.484 N/A ARG 102.A NH2 VAL 89.A O no hydrogen 2.629 N/A VAL 103.A N VAL 100.A O no hydrogen 3.160 N/A LEU 104.A N LEU 101.A O no hydrogen 2.749 N/A ARG 105.A N ARG 102.A O no hydrogen 3.039 N/A ARG 105.A NE SER 87.A OG no hydrogen 3.256 N/A ARG 105.A NH1 ASN 25.A OD1 no hydrogen 2.357 N/A ARG 105.A NH1 ASN 49.A OD1 no hydrogen 3.240 N/A ARG 105.A NH2 SER 87.A OG no hydrogen 2.963 N/A LEU 106.A N VAL 103.A O no hydrogen 3.067 N/A PHE 107.A N LEU 104.A O no hydrogen 2.887 N/A ARG 108.A N ARG 105.A O no hydrogen 2.800 N/A ARG 108.A NH1 GLU 59.A OE1 no hydrogen 3.192 N/A ARG 108.A NH2 ASP 80.A OD2 no hydrogen 2.892 N/A LEU 109.A N LEU 106.A O no hydrogen 3.337 N/A VAL 110.A N PHE 107.A O no hydrogen 2.821 N/A THR 111.A N PHE 107.A O no hydrogen 3.211 N/A THR 111.A OG1 TRP 76.A O no hydrogen 3.062 N/A THR 111.A OG1 ASP 80.A OD1 no hydrogen 3.094 N/A ALA 112.A N ARG 108.A O no hydrogen 2.678 N/A ARG 117.A N VAL 113.A O no hydrogen 3.286 N/A ARG 117.A NE THR 111.A O no hydrogen 2.520 N/A ILE 119.A N GLN 115.A O no hydrogen 2.607 N/A VAL 120.A N MET 116.A O no hydrogen 2.740 N/A SER 121.A N ARG 117.A O no hydrogen 3.167 N/A SER 121.A OG ARG 117.A O no hydrogen 2.490 N/A ALA 122.A N LYS 118.A O no hydrogen 2.690 N/A LEU 123.A N ILE 119.A O no hydrogen 3.036 N/A ILE 124.A N VAL 120.A O no hydrogen 2.855 N/A SER 125.A N SER 121.A O no hydrogen 3.015 N/A SER 125.A OG SER 121.A O no hydrogen 2.997 N/A SER 125.A OG ALA 122.A O no hydrogen 2.223 N/A VAL 126.A N LEU 123.A O no hydrogen 2.715 N/A ILE 127.A N ILE 124.A O no hydrogen 2.902 N/A MET 130.A N ILE 127.A O no hydrogen 2.710 N/A LEU 131.A N PRO 128.A O no hydrogen 3.236 N/A ILE 134.A N MET 130.A O no hydrogen 2.693 N/A ALA 135.A N LEU 131.A O no hydrogen 2.847 N/A LEU 136.A N SER 132.A O no hydrogen 3.175 N/A MET 137.A N VAL 133.A O no hydrogen 3.010 N/A THR 138.A N ILE 134.A O no hydrogen 3.128 N/A THR 138.A OG1 ILE 134.A O no hydrogen 3.238 N/A LEU 139.A N ALA 135.A O no hydrogen 3.058 N/A PHE 140.A N LEU 136.A O no hydrogen 3.010 N/A PHE 141.A N MET 137.A O no hydrogen 2.622 N/A TYR 142.A N THR 138.A O no hydrogen 3.069 N/A ILE 143.A N LEU 139.A O no hydrogen 2.857 N/A PHE 144.A N PHE 140.A O no hydrogen 2.937 N/A ALA 145.A N PHE 141.A O no hydrogen 2.671 N/A ILE 146.A N TYR 142.A O no hydrogen 3.052 N/A MET 147.A N ILE 143.A O no hydrogen 3.091 N/A ALA 148.A N PHE 144.A O no hydrogen 2.660 N/A THR 149.A N ALA 145.A O no hydrogen 3.143 N/A THR 149.A OG1 ALA 145.A O no hydrogen 2.966 N/A THR 149.A OG1 THR 162.A O no hydrogen 3.564 N/A THR 149.A OG1 SER 166.A OG no hydrogen 2.727 N/A GLN 150.A N ILE 146.A O no hydrogen 3.156 N/A LEU 151.A N MET 147.A O no hydrogen 2.852 N/A LEU 151.A N ALA 148.A O no hydrogen 2.946 N/A PHE 152.A N ALA 148.A O no hydrogen 2.827 N/A GLY 153.A N THR 149.A O no hydrogen 3.295 N/A PHE 156.A N PHE 152.A O no hydrogen 2.905 N/A TRP 159.A N PHE 156.A O no hydrogen 3.159 N/A PHE 160.A N PHE 156.A O no hydrogen 3.045 N/A GLY 161.A N PRO 157.A O no hydrogen 3.181 N/A SER 166.A N THR 162.A O no hydrogen 2.995 N/A SER 166.A OG THR 149.A OG1 no hydrogen 2.727 N/A SER 166.A OG THR 162.A O no hydrogen 3.436 N/A PHE 167.A N LEU 163.A O no hydrogen 2.947 N/A TYR 168.A N GLY 164.A O no hydrogen 2.948 N/A THR 169.A N GLU 165.A O no hydrogen 2.871 N/A THR 169.A OG1 TRP 159.A O no hydrogen 2.591 N/A THR 169.A OG1 GLU 165.A O no hydrogen 3.371 N/A LEU 170.A N SER 166.A O no hydrogen 2.809 N/A PHE 171.A N PHE 167.A O no hydrogen 2.840 N/A GLN 172.A N TYR 168.A O no hydrogen 3.128 N/A GLN 172.A NE2 ASP 177.A O no hydrogen 2.751 N/A VAL 173.A N THR 169.A O no hydrogen 2.909 N/A MET 174.A N LEU 170.A O no hydrogen 2.949 N/A THR 175.A N PHE 171.A O no hydrogen 2.917 N/A THR 175.A OG1 GLN 172.A O no hydrogen 2.948 N/A LEU 176.A N VAL 173.A O no hydrogen 2.746 N/A ASP 177.A N GLN 172.A O no hydrogen 3.037 N/A ILE 183.A N TRP 179.A O no hydrogen 3.174 N/A VAL 184.A N TRP 179.A O no hydrogen 3.070 N/A ARG 185.A N SER 180.A O no hydrogen 2.760 N/A ARG 185.A NE ASN 181.A OD1 no hydrogen 3.189 N/A LEU 187.A N ILE 183.A O no hydrogen 3.002 N/A MET 188.A N VAL 184.A O no hydrogen 2.823 N/A GLU 189.A N ARG 185.A O no hydrogen 3.260 N/A GLU 189.A N PRO 186.A O no hydrogen 2.900 N/A VAL 190.A N LEU 187.A O no hydrogen 3.154 N/A TYR 191.A N LEU 187.A O no hydrogen 2.880 N/A ALA 194.A N TYR 191.A O no hydrogen 3.044 N/A VAL 196.A N TYR 193.A O no hydrogen 2.415 N/A PHE 197.A N ALA 194.A O no hydrogen 2.852 N/A PHE 198.A N ALA 194.A O no hydrogen 3.134 N/A ILE 199.A N TRP 195.A O no hydrogen 3.178 N/A PHE 201.A N PHE 197.A O no hydrogen 3.352 N/A ILE 202.A N PHE 198.A O no hydrogen 2.873 N/A PHE 203.A N ILE 199.A O no hydrogen 2.928 N/A VAL 204.A N PRO 200.A O no hydrogen 3.089 N/A VAL 205.A N PHE 201.A O no hydrogen 3.019 N/A THR 206.A N ILE 202.A O no hydrogen 2.879 N/A THR 206.A OG1 ILE 202.A O no hydrogen 2.255 N/A THR 206.A OG1 PHE 203.A O no hydrogen 2.963 N/A PHE 207.A N PHE 203.A O no hydrogen 2.670 N/A VAL 208.A N VAL 204.A O no hydrogen 2.897 N/A MET 209.A N VAL 205.A O no hydrogen 3.231 N/A ILE 210.A N THR 206.A O no hydrogen 2.946 N/A ASN 211.A N PHE 207.A O no hydrogen 2.943 N/A LEU 212.A N VAL 208.A O no hydrogen 3.008 N/A VAL 213.A N MET 209.A O no hydrogen 3.053 N/A VAL 214.A N ILE 210.A O no hydrogen 2.944 N/A ALA 215.A N ASN 211.A O no hydrogen 2.672 N/A ILE 216.A N LEU 212.A O no hydrogen 3.121 N/A CYS 217.A N VAL 213.A O no hydrogen 2.996 N/A VAL 218.A N ALA 215.A O no hydrogen 3.131 N/A ASP 219.A N ALA 215.A O no hydrogen 3.450 N/A