Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6res_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ THR 8.A O no hydrogen 3.302 N/A ASN 14.A N SER 10.A O no hydrogen 3.350 N/A PHE 15.A N LEU 11.A O no hydrogen 3.080 N/A LEU 16.A N PRO 12.A O no hydrogen 3.142 N/A THR 17.A N THR 13.A O no hydrogen 3.173 N/A THR 17.A OG1 THR 13.A O no hydrogen 3.108 N/A GLY 18.A N ASN 14.A O no hydrogen 3.223 N/A VAL 19.A N PHE 15.A O no hydrogen 2.991 N/A TYR 20.A N LEU 16.A O no hydrogen 2.657 N/A ARG 21.A N THR 17.A O no hydrogen 3.057 N/A PHE 22.A N VAL 19.A O no hydrogen 3.250 N/A TRP 23.A N VAL 19.A O no hydrogen 3.425 N/A ARG 24.A N TYR 20.A O no hydrogen 3.289 N/A ARG 24.A NH1 ARG 24.A O no hydrogen 2.474 N/A SER 25.A N ARG 21.A O no hydrogen 3.287 N/A ARG 39.A NH1 ARG 39.A O no hydrogen 3.009 N/A LEU 40.A N ASN 37.A O no hydrogen 3.179 N/A LEU 40.A N ASN 37.A OD1 no hydrogen 3.362 N/A VAL 44.A N LEU 40.A O no hydrogen 2.860 N/A VAL 45.A N LEU 41.A O no hydrogen 3.212 N/A ALA 47.A N ALA 43.A O no hydrogen 3.168 N/A SER 48.A N VAL 44.A O no hydrogen 2.921 N/A ASP 49.A N ASP 46.A O no hydrogen 2.821 N/A LYS 50.A N ASP 46.A O no hydrogen 2.864 N/A ALA 52.A N ASN 204.A OD1 no hydrogen 2.446 N/A ALA 58.A N ILE 54.A O no hydrogen 3.331 N/A THR 59.A N GLY 55.A O no hydrogen 3.353 N/A THR 60.A N THR 56.A O no hydrogen 3.357 N/A THR 60.A OG1 THR 56.A O no hydrogen 2.834 N/A PHE 61.A N TRP 57.A O no hydrogen 3.120 N/A PHE 62.A N ALA 58.A O no hydrogen 2.486 N/A CYS 63.A N THR 59.A O no hydrogen 3.229 N/A CYS 63.A SG THR 59.A O no hydrogen 3.399 N/A THR 64.A N THR 60.A O no hydrogen 2.900 N/A THR 64.A OG1 THR 60.A O no hydrogen 2.523 N/A ILE 66.A N PHE 62.A O no hydrogen 3.027 N/A SER 67.A N CYS 63.A O no hydrogen 3.033 N/A SER 67.A OG CYS 63.A O no hydrogen 3.108 N/A CYS 68.A N THR 64.A O no hydrogen 3.094 N/A CYS 68.A SG THR 64.A O no hydrogen 3.234 N/A ASN 69.A N ILE 65.A O no hydrogen 2.602 N/A LEU 70.A N ILE 66.A O no hydrogen 3.084 N/A LEU 71.A N CYS 68.A O no hydrogen 3.131 N/A GLY 72.A N CYS 68.A O no hydrogen 3.089 N/A LEU 73.A N ASN 69.A O no hydrogen 3.120 N/A MET 74.A N LEU 71.A O no hydrogen 3.232 N/A ASN 77.A ND2 PRO 75.A O no hydrogen 3.032 N/A SER 82.A N ALA 79.A O no hydrogen 3.193 N/A SER 82.A OG GLU 78.A OE2 no hydrogen 2.978 N/A SER 82.A OG ALA 79.A O no hydrogen 3.336 N/A THR 88.A N LEU 84.A O no hydrogen 3.075 N/A THR 88.A OG1 LEU 84.A O no hydrogen 2.333 N/A GLY 89.A N GLY 85.A O no hydrogen 3.048 N/A LEU 90.A N PHE 86.A O no hydrogen 3.294 N/A GLY 91.A N ALA 87.A O no hydrogen 3.070 N/A VAL 92.A N THR 88.A O no hydrogen 2.679 N/A VAL 94.A N LEU 90.A O no hydrogen 3.287 N/A VAL 94.A N GLY 91.A O no hydrogen 3.325 N/A ALA 96.A N VAL 92.A O no hydrogen 3.115 N/A THR 97.A N SER 93.A O no hydrogen 2.906 N/A THR 97.A OG1 SER 93.A O no hydrogen 3.567 N/A THR 97.A OG1 VAL 94.A O no hydrogen 2.413 N/A ALA 98.A N VAL 94.A O no hydrogen 3.117 N/A THR 99.A N TRP 95.A O no hydrogen 2.593 N/A THR 99.A OG1 TRP 95.A O no hydrogen 2.629 N/A THR 99.A OG1 TYR 122.A OH no hydrogen 2.904 N/A ILE 100.A N ALA 96.A O no hydrogen 2.839 N/A LEU 101.A N THR 97.A O no hydrogen 2.938 N/A LEU 103.A N THR 99.A O no hydrogen 2.803 N/A SER 104.A N ILE 100.A O no hydrogen 2.774 N/A LYS 105.A N GLY 102.A O no hydrogen 3.254 N/A LYS 105.A NZ PHE 203.A O no hydrogen 2.665 N/A LYS 105.A NZ HIS 205.A O no hydrogen 2.534 N/A PHE 108.A N LEU 103.A O no hydrogen 3.247 N/A GLU 118.A N PHE 114.A O no hydrogen 2.932 N/A THR 119.A N VAL 115.A O no hydrogen 2.685 N/A THR 119.A OG1 VAL 115.A O no hydrogen 3.198 N/A ILE 120.A N PRO 116.A O no hydrogen 2.773 N/A SER 121.A N LEU 117.A O no hydrogen 2.922 N/A SER 121.A OG LEU 117.A O no hydrogen 3.506 N/A SER 121.A OG GLU 118.A O no hydrogen 2.441 N/A TYR 122.A N GLU 118.A O no hydrogen 3.141 N/A TYR 122.A OH THR 99.A OG1 no hydrogen 2.904 N/A THR 123.A N THR 119.A O no hydrogen 2.476 N/A THR 123.A OG1 THR 119.A O no hydrogen 2.422 N/A ARG 125.A N TYR 122.A O no hydrogen 3.068 N/A ARG 125.A NH1 GLU 202.A OE2 no hydrogen 2.459 N/A SER 128.A N PHE 124.A O no hydrogen 2.750 N/A LEU 129.A N ARG 125.A O no hydrogen 3.382 N/A GLY 130.A N ALA 126.A O no hydrogen 3.337 N/A VAL 131.A N VAL 127.A O no hydrogen 3.273 N/A ARG 132.A NH1 SER 128.A OG no hydrogen 3.288 N/A LEU 133.A N GLY 130.A O no hydrogen 3.108 N/A TRP 134.A N GLY 130.A O no hydrogen 3.152 N/A TRP 134.A NE1 SER 82.A O no hydrogen 2.384 N/A VAL 135.A N VAL 131.A O no hydrogen 2.975 N/A ASN 136.A ND2 ARG 132.A O no hydrogen 3.236 N/A MET 137.A N LEU 133.A O no hydrogen 3.233 N/A LEU 138.A N VAL 135.A O no hydrogen 2.834 N/A ALA 139.A N VAL 135.A O no hydrogen 2.458 N/A THR 142.A N LEU 138.A O no hydrogen 2.658 N/A THR 142.A OG1 LEU 138.A O no hydrogen 3.101 N/A THR 142.A OG1 ALA 139.A O no hydrogen 3.250 N/A LEU 143.A N ALA 139.A O no hydrogen 3.140 N/A LEU 144.A N GLY 140.A O no hydrogen 2.995 N/A HIS 145.A N HIS 141.A O no hydrogen 3.219 N/A ILE 146.A N THR 142.A O no hydrogen 3.061 N/A LEU 147.A N LEU 143.A O no hydrogen 2.961 N/A GLY 149.A N HIS 145.A O no hydrogen 3.177 N/A MET 150.A N ILE 146.A O no hydrogen 2.967 N/A ALA 151.A N LEU 147.A O no hydrogen 2.969 N/A LEU 152.A N THR 148.A O no hydrogen 2.961 N/A ALA 153.A N MET 150.A O no hydrogen 3.158 N/A PHE 156.A N LEU 152.A O no hydrogen 3.062 N/A SER 157.A N ALA 153.A O no hydrogen 2.774 N/A LEU 158.A N LEU 154.A O no hydrogen 3.430 N/A THR 167.A N MET 163.A O no hydrogen 2.803 N/A THR 167.A OG1 MET 163.A O no hydrogen 3.055 N/A CYS 171.A N THR 167.A O no hydrogen 3.176 N/A CYS 171.A SG THR 167.A O no hydrogen 3.175 N/A CYS 172.A N PHE 168.A O no hydrogen 2.832 N/A LEU 173.A N GLY 169.A O no hydrogen 3.172 N/A LEU 174.A N VAL 170.A O no hydrogen 2.726 N/A SER 175.A N CYS 171.A O no hydrogen 3.129 N/A ALA 176.A N CYS 172.A O no hydrogen 3.070 N/A LEU 177.A N LEU 173.A O no hydrogen 3.227 N/A LEU 177.A N LEU 174.A O no hydrogen 3.171 N/A VAL 178.A N LEU 174.A O no hydrogen 3.454 N/A GLY 179.A N SER 175.A O no hydrogen 3.176 N/A LEU 180.A N ALA 176.A O no hydrogen 2.800 N/A GLU 181.A N LEU 177.A O no hydrogen 2.673 N/A TYR 182.A N VAL 178.A O no hydrogen 2.854 N/A LEU 183.A N GLY 179.A O no hydrogen 3.374 N/A VAL 184.A N LEU 180.A O no hydrogen 2.772 N/A ALA 185.A N GLU 181.A O no hydrogen 2.602 N/A VAL 186.A N TYR 182.A O no hydrogen 3.187 N/A GLN 188.A N VAL 184.A O no hydrogen 2.736 N/A GLN 188.A NE2 ARG 132.A O no hydrogen 3.343 N/A SER 189.A OG VAL 186.A O no hydrogen 2.461 N/A GLY 190.A N VAL 186.A O no hydrogen 3.241 N/A VAL 191.A N LEU 187.A O no hydrogen 2.655 N/A PHE 192.A N GLN 188.A O no hydrogen 3.384 N/A SER 193.A N SER 189.A O no hydrogen 3.059 N/A SER 193.A OG GLY 190.A O no hydrogen 2.339 N/A ILE 194.A N GLY 190.A O no hydrogen 2.794 N/A LEU 195.A N VAL 191.A O no hydrogen 3.438 N/A SER 196.A N PHE 192.A O no hydrogen 3.099 N/A SER 196.A OG PHE 192.A O no hydrogen 2.960 N/A SER 196.A OG SER 193.A O no hydrogen 2.283 N/A THR 197.A N SER 193.A O no hydrogen 3.199 N/A THR 197.A N ILE 194.A O no hydrogen 3.106 N/A THR 197.A OG1 ILE 194.A O no hydrogen 2.336 N/A VAL 198.A N ILE 194.A O no hydrogen 3.249 N/A TYR 199.A N LEU 195.A O no hydrogen 3.366 N/A VAL 200.A N SER 196.A O no hydrogen 3.233 N/A GLY 201.A N THR 197.A O no hydrogen 2.931 N/A GLU 202.A N VAL 198.A O no hydrogen 3.041 N/A PHE 203.A N VAL 200.A O no hydrogen 2.935 N/A