Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rep_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 1.A OG no hydrogen 2.476 N/A SER 10.A OG THR 13.A OG1 no hydrogen 2.962 N/A THR 13.A N SER 10.A O no hydrogen 3.115 N/A THR 13.A OG1 SER 10.A OG no hydrogen 2.962 N/A ASN 14.A N SER 10.A O no hydrogen 3.042 N/A PHE 15.A N LEU 11.A O no hydrogen 3.060 N/A LEU 16.A N PRO 12.A O no hydrogen 3.265 N/A THR 17.A N THR 13.A O no hydrogen 2.963 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.482 N/A GLY 18.A N ASN 14.A O no hydrogen 3.360 N/A VAL 19.A N PHE 15.A O no hydrogen 2.917 N/A TYR 20.A N LEU 16.A O no hydrogen 2.994 N/A ARG 21.A N THR 17.A O no hydrogen 3.041 N/A PHE 22.A N VAL 19.A O no hydrogen 3.096 N/A TRP 23.A N VAL 19.A O no hydrogen 3.336 N/A ARG 24.A N TYR 20.A O no hydrogen 3.003 N/A ARG 24.A NH1 ARG 24.A O no hydrogen 2.454 N/A SER 25.A N PHE 22.A O no hydrogen 3.138 N/A SER 25.A OG ARG 21.A O no hydrogen 3.424 N/A SER 25.A OG PHE 22.A O no hydrogen 2.589 N/A ASN 27.A ND2 THR 197.A O no hydrogen 3.139 N/A VAL 44.A N LEU 40.A O no hydrogen 3.121 N/A VAL 45.A N LEU 41.A O no hydrogen 3.053 N/A ASP 46.A N PRO 42.A O no hydrogen 2.897 N/A ALA 47.A N ALA 43.A O no hydrogen 3.047 N/A SER 48.A N VAL 44.A O no hydrogen 3.029 N/A SER 48.A OG VAL 44.A O no hydrogen 3.446 N/A ASP 49.A N ASP 46.A O no hydrogen 2.924 N/A LYS 50.A N ASP 46.A O no hydrogen 3.067 N/A LYS 50.A NZ LYS 207.A O no hydrogen 2.809 N/A ARG 51.A NH1 ASN 27.A O no hydrogen 2.597 N/A ALA 52.A N ASN 204.A OD1 no hydrogen 2.824 N/A ILE 54.A N ALA 52.A O no hydrogen 2.851 N/A TRP 57.A N SER 53.A O no hydrogen 2.838 N/A ALA 58.A N ILE 54.A O no hydrogen 3.018 N/A THR 60.A N THR 56.A O no hydrogen 3.005 N/A THR 60.A OG1 THR 56.A O no hydrogen 2.667 N/A PHE 61.A N TRP 57.A O no hydrogen 3.009 N/A PHE 62.A N ALA 58.A O no hydrogen 2.937 N/A CYS 63.A N THR 59.A O no hydrogen 3.373 N/A CYS 63.A SG THR 59.A O no hydrogen 3.264 N/A CYS 63.A SG THR 59.A OG1 no hydrogen 3.706 N/A THR 64.A N THR 60.A O no hydrogen 3.064 N/A ILE 66.A N PHE 62.A O no hydrogen 2.977 N/A SER 67.A OG CYS 63.A O no hydrogen 2.916 N/A CYS 68.A SG THR 64.A O no hydrogen 3.156 N/A ASN 69.A N ILE 65.A O no hydrogen 2.521 N/A LEU 70.A N ILE 66.A O no hydrogen 3.432 N/A LEU 71.A N CYS 68.A O no hydrogen 3.380 N/A GLY 72.A N ASN 69.A O no hydrogen 3.330 N/A MET 74.A N LEU 71.A O no hydrogen 3.315 N/A SER 82.A N ALA 79.A O no hydrogen 3.304 N/A SER 82.A OG ALA 79.A O no hydrogen 2.813 N/A GLY 83.A N PRO 80.A O no hydrogen 3.181 N/A ALA 87.A N GLY 83.A O no hydrogen 3.289 N/A THR 88.A N LEU 84.A O no hydrogen 3.303 N/A THR 88.A OG1 LEU 84.A O no hydrogen 2.980 N/A GLY 89.A N GLY 85.A O no hydrogen 2.953 N/A LEU 90.A N PHE 86.A O no hydrogen 3.107 N/A LEU 90.A N ALA 87.A O no hydrogen 3.208 N/A GLY 91.A N ALA 87.A O no hydrogen 3.151 N/A VAL 92.A N THR 88.A O no hydrogen 2.855 N/A SER 93.A OG GLY 89.A O no hydrogen 2.491 N/A VAL 94.A N LEU 90.A O no hydrogen 3.213 N/A TRP 95.A N GLY 91.A O no hydrogen 3.221 N/A ALA 96.A N VAL 92.A O no hydrogen 2.704 N/A THR 97.A N SER 93.A O no hydrogen 3.175 N/A THR 97.A OG1 SER 93.A O no hydrogen 2.326 N/A ALA 98.A N VAL 94.A O no hydrogen 2.950 N/A THR 99.A N TRP 95.A O no hydrogen 3.136 N/A THR 99.A OG1 TRP 95.A O no hydrogen 3.113 N/A THR 99.A OG1 TYR 122.A OH no hydrogen 2.656 N/A ILE 100.A N ALA 96.A O no hydrogen 2.886 N/A LEU 101.A N THR 97.A O no hydrogen 3.018 N/A GLY 102.A N ALA 98.A O no hydrogen 2.927 N/A LEU 103.A N THR 99.A O no hydrogen 2.632 N/A SER 104.A N ILE 100.A O no hydrogen 3.152 N/A SER 104.A OG ILE 100.A O no hydrogen 3.502 N/A SER 104.A OG LEU 101.A O no hydrogen 2.898 N/A LYS 105.A N GLY 102.A O no hydrogen 3.352 N/A LYS 105.A NZ LYS 50.A O no hydrogen 3.555 N/A THR 106.A OG1 LEU 103.A O no hydrogen 3.378 N/A PHE 108.A N LEU 103.A O no hydrogen 2.980 N/A LEU 117.A N PHE 114.A O no hydrogen 2.669 N/A GLU 118.A N PHE 114.A O no hydrogen 3.183 N/A THR 119.A N VAL 115.A O no hydrogen 3.151 N/A THR 119.A OG1 VAL 115.A O no hydrogen 3.086 N/A ILE 120.A N PRO 116.A O no hydrogen 3.347 N/A TYR 122.A N GLU 118.A O no hydrogen 3.239 N/A TYR 122.A OH THR 99.A OG1 no hydrogen 2.656 N/A THR 123.A N THR 119.A O no hydrogen 2.648 N/A ARG 125.A NH2 GLU 202.A OE1 no hydrogen 3.112 N/A ARG 125.A NH2 GLU 202.A OE2 no hydrogen 3.511 N/A SER 128.A N PHE 124.A O no hydrogen 2.813 N/A LEU 129.A N ARG 125.A O no hydrogen 3.401 N/A VAL 131.A N VAL 127.A O no hydrogen 2.950 N/A ARG 132.A N SER 128.A O no hydrogen 3.304 N/A TRP 134.A N GLY 130.A O no hydrogen 2.886 N/A TRP 134.A NE1 SER 82.A O no hydrogen 2.908 N/A VAL 135.A N VAL 131.A O no hydrogen 3.159 N/A ASN 136.A N ARG 132.A O no hydrogen 3.423 N/A ASN 136.A ND2 ARG 132.A O no hydrogen 2.404 N/A MET 137.A N LEU 133.A O no hydrogen 3.287 N/A LEU 138.A N TRP 134.A O no hydrogen 2.854 N/A ALA 139.A N VAL 135.A O no hydrogen 2.668 N/A THR 142.A N LEU 138.A O no hydrogen 2.873 N/A THR 142.A OG1 LEU 138.A O no hydrogen 2.540 N/A LEU 143.A N ALA 139.A O no hydrogen 3.189 N/A LEU 144.A N HIS 141.A O no hydrogen 3.190 N/A HIS 145.A N HIS 141.A O no hydrogen 3.052 N/A HIS 145.A NE2 HIS 141.A NE2 no hydrogen 3.025 N/A ILE 146.A N THR 142.A O no hydrogen 3.218 N/A LEU 147.A N LEU 143.A O no hydrogen 3.135 N/A THR 148.A N LEU 144.A O no hydrogen 3.167 N/A THR 148.A OG1 LEU 144.A O no hydrogen 2.467 N/A GLY 149.A N HIS 145.A O no hydrogen 3.302 N/A MET 150.A N ILE 146.A O no hydrogen 3.308 N/A ALA 151.A N LEU 147.A O no hydrogen 3.200 N/A PHE 156.A N LEU 152.A O no hydrogen 2.800 N/A SER 157.A N ALA 153.A O no hydrogen 2.844 N/A SER 157.A OG ALA 153.A O no hydrogen 3.385 N/A SER 162.A N GLY 159.A O no hydrogen 3.362 N/A SER 162.A OG PHE 160.A O no hydrogen 3.304 N/A PHE 168.A N VAL 164.A O no hydrogen 2.815 N/A CYS 171.A N THR 167.A O no hydrogen 3.091 N/A CYS 171.A SG THR 167.A O no hydrogen 3.268 N/A CYS 171.A SG THR 167.A OG1 no hydrogen 3.677 N/A CYS 172.A N PHE 168.A O no hydrogen 2.828 N/A CYS 172.A SG PHE 168.A O no hydrogen 3.385 N/A LEU 174.A N VAL 170.A O no hydrogen 2.675 N/A SER 175.A N CYS 171.A O no hydrogen 3.222 N/A SER 175.A OG CYS 171.A O no hydrogen 3.171 N/A ALA 176.A N CYS 172.A O no hydrogen 3.183 N/A LEU 177.A N LEU 173.A O no hydrogen 3.189 N/A LEU 177.A N LEU 174.A O no hydrogen 2.984 N/A VAL 178.A N LEU 174.A O no hydrogen 3.036 N/A GLY 179.A N SER 175.A O no hydrogen 3.292 N/A LEU 180.A N ALA 176.A O no hydrogen 3.135 N/A GLU 181.A N LEU 177.A O no hydrogen 3.069 N/A TYR 182.A N VAL 178.A O no hydrogen 3.152 N/A LEU 183.A N GLY 179.A O no hydrogen 3.353 N/A VAL 184.A N LEU 180.A O no hydrogen 2.949 N/A ALA 185.A N GLU 181.A O no hydrogen 3.068 N/A VAL 186.A N TYR 182.A O no hydrogen 3.283 N/A LEU 187.A N LEU 183.A O no hydrogen 3.069 N/A GLN 188.A N VAL 184.A O no hydrogen 2.823 N/A SER 189.A OG ALA 185.A O no hydrogen 3.396 N/A SER 189.A OG VAL 186.A O no hydrogen 2.704 N/A GLY 190.A N VAL 186.A O no hydrogen 3.173 N/A VAL 191.A N LEU 187.A O no hydrogen 2.743 N/A PHE 192.A N GLN 188.A O no hydrogen 3.076 N/A SER 193.A N SER 189.A O no hydrogen 3.320 N/A SER 193.A OG ALA 58.A O no hydrogen 3.317 N/A SER 193.A OG SER 189.A O no hydrogen 3.161 N/A ILE 194.A N GLY 190.A O no hydrogen 2.892 N/A LEU 195.A N VAL 191.A O no hydrogen 2.983 N/A SER 196.A N PHE 192.A O no hydrogen 3.005 N/A SER 196.A OG PHE 192.A O no hydrogen 3.378 N/A SER 196.A OG SER 193.A O no hydrogen 2.757 N/A THR 197.A OG1 ILE 194.A O no hydrogen 2.371 N/A VAL 198.A N ILE 194.A O no hydrogen 3.209 N/A TYR 199.A N LEU 195.A O no hydrogen 2.991 N/A VAL 200.A N SER 196.A O no hydrogen 2.860 N/A GLY 201.A N THR 197.A O no hydrogen 3.046 N/A PHE 203.A N VAL 200.A O no hydrogen 3.288 N/A LYS 207.A NZ PHE 208.A O no hydrogen 2.759 N/A