Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wjd_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.360 N/A THR 1.A N SER 169.A OG no hydrogen 2.676 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.380 N/A THR 2.A OG1 SER 169.A OG no hydrogen 3.309 N/A ILE 3.A N MET 127.A O no hydrogen 3.053 N/A ALA 4.A N GLY 15.A O no hydrogen 3.089 N/A GLY 5.A N VAL 125.A O no hydrogen 3.019 N/A VAL 6.A N VAL 13.A O no hydrogen 3.043 N/A TYR 8.A N GLY 11.A O no hydrogen 2.947 N/A LYS 9.A N MET 146.A O no hydrogen 2.997 N/A ILE 12.A N ILE 178.A O no hydrogen 2.907 N/A VAL 13.A N VAL 6.A O no hydrogen 3.226 N/A LEU 14.A N CYS 176.A O no hydrogen 2.962 N/A GLY 15.A N ALA 4.A O no hydrogen 2.988 N/A ALA 16.A N ASP 174.A O no hydrogen 3.296 N/A THR 18.A OG1 LYS 29.A O no hydrogen 3.367 N/A THR 18.A OG1 ASN 172.A O no hydrogen 3.190 N/A ARG 19.A NH1 GLY 170.A O no hydrogen 3.545 N/A ALA 20.A N ASP 28.A O no hydrogen 3.213 N/A GLU 22.A N VAL 25.A O no hydrogen 3.061 N/A VAL 25.A N GLU 22.A O no hydrogen 3.145 N/A ALA 27.A N ALA 20.A O no hydrogen 2.912 N/A ASP 28.A N ALA 20.A O no hydrogen 3.211 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.134 N/A CYS 31.A SG SER 32.A O no hydrogen 3.967 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.625 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.203 N/A HIS 35.A N CYS 43.A O no hydrogen 2.733 N/A ILE 37.A N ILE 41.A O no hydrogen 3.264 N/A SER 38.A N ILE 41.A O no hydrogen 3.041 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.318 N/A ASN 40.A N SER 38.A OG no hydrogen 3.193 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.545 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.286 N/A ILE 41.A N SER 38.A OG no hydrogen 2.877 N/A TYR 42.A N GLY 101.A O no hydrogen 3.127 N/A CYS 43.A N HIS 35.A O no hydrogen 3.282 N/A CYS 43.A SG THR 56.A OG1 no hydrogen 2.988 N/A CYS 44.A N VAL 99.A O no hydrogen 3.026 N/A GLY 45.A N LYS 33.A O no hydrogen 3.267 N/A ALA 46.A N ALA 97.A O no hydrogen 2.827 N/A THR 52.A N THR 48.A O no hydrogen 3.082 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.399 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.341 N/A MET 54.A N ALA 50.A O no hydrogen 3.349 N/A THR 55.A N ASP 51.A O no hydrogen 3.229 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.633 N/A THR 56.A N THR 52.A O no hydrogen 3.198 N/A GLN 57.A N ASP 53.A O no hydrogen 3.269 N/A LEU 58.A N THR 55.A O no hydrogen 3.179 N/A ILE 59.A N THR 55.A O no hydrogen 3.271 N/A SER 60.A OG ILE 37.A O no hydrogen 2.846 N/A SER 61.A N GLN 57.A O no hydrogen 3.070 N/A ASN 62.A N LEU 58.A O no hydrogen 3.107 N/A LEU 63.A N ILE 59.A O no hydrogen 2.915 N/A GLU 64.A N SER 60.A O no hydrogen 3.317 N/A LEU 65.A N SER 61.A O no hydrogen 3.109 N/A HIS 66.A N ASN 62.A O no hydrogen 2.709 N/A SER 67.A N LEU 63.A O no hydrogen 2.919 N/A SER 67.A OG LEU 63.A O no hydrogen 2.954 N/A LEU 68.A N GLU 64.A O no hydrogen 3.262 N/A SER 69.A N LEU 65.A O no hydrogen 3.360 N/A SER 69.A N HIS 66.A O no hydrogen 3.230 N/A THR 70.A N HIS 66.A O no hydrogen 3.026 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.267 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.399 N/A GLY 71.A N SER 67.A O no hydrogen 2.779 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 3.335 N/A THR 78.A N ARG 75.A O no hydrogen 3.332 N/A ASN 80.A N VAL 76.A O no hydrogen 3.013 N/A ARG 81.A N VAL 77.A O no hydrogen 3.045 N/A MET 82.A N THR 78.A O no hydrogen 2.963 N/A LEU 83.A N ALA 79.A O no hydrogen 3.317 N/A LYS 84.A N ASN 80.A O no hydrogen 3.201 N/A GLN 85.A N ARG 81.A O no hydrogen 3.363 N/A MET 86.A N LEU 83.A O no hydrogen 3.266 N/A LEU 87.A N LEU 83.A O no hydrogen 3.051 N/A GLN 91.A N PHE 88.A O no hydrogen 3.346 N/A TYR 93.A N TYR 90.A O no hydrogen 3.032 N/A ALA 97.A N ALA 46.A O no hydrogen 2.999 N/A LEU 98.A N ILE 113.A O no hydrogen 2.981 N/A VAL 99.A N CYS 44.A O no hydrogen 3.102 N/A LEU 100.A N TYR 111.A O no hydrogen 2.871 N/A GLY 101.A N TYR 42.A O no hydrogen 3.260 N/A GLY 102.A N HIS 109.A O no hydrogen 3.117 N/A VAL 103.A N ASN 40.A O no hydrogen 3.435 N/A ASP 104.A N GLY 107.A O no hydrogen 3.077 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.714 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.250 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.532 N/A GLY 107.A N ASP 104.A O no hydrogen 3.288 N/A HIS 109.A N GLY 102.A O no hydrogen 2.932 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.532 N/A TYR 111.A N LEU 100.A O no hydrogen 2.587 N/A SER 112.A N ASP 120.A O no hydrogen 3.325 N/A SER 112.A OG ASP 120.A OD1 no hydrogen 2.338 N/A ILE 113.A N LEU 98.A O no hydrogen 2.821 N/A TYR 114.A N SER 118.A O no hydrogen 3.171 N/A GLY 117.A N TYR 114.A O no hydrogen 2.934 N/A LYS 121.A NZ HIS 109.A ND1 no hydrogen 3.174 N/A LEU 122.A N LEU 110.A O no hydrogen 3.287 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 3.001 N/A VAL 125.A N GLY 5.A O no hydrogen 3.307 N/A THR 126.A OG1 SER 131.A O no hydrogen 3.173 N/A MET 127.A N ILE 3.A O no hydrogen 2.995 N/A SER 129.A OG THR 1.A O no hydrogen 3.245 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 3.168 N/A GLY 130.A N THR 1.A O no hydrogen 3.204 N/A SER 131.A OG GLY 128.A O no hydrogen 3.014 N/A ALA 134.A N GLY 130.A O no hydrogen 3.356 N/A MET 135.A N SER 131.A O no hydrogen 2.941 N/A PHE 138.A N ALA 134.A O no hydrogen 3.489 N/A GLU 139.A N MET 135.A O no hydrogen 2.657 N/A ASP 140.A N ALA 136.A O no hydrogen 3.160 N/A LYS 141.A N VAL 137.A O no hydrogen 3.096 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 2.841 N/A ALA 151.A N GLU 147.A O no hydrogen 2.865 N/A LYS 152.A N GLU 148.A O no hydrogen 2.998 N/A ASN 153.A N GLU 149.A O no hydrogen 3.221 N/A LEU 154.A N GLU 150.A O no hydrogen 3.052 N/A VAL 155.A N ALA 151.A O no hydrogen 2.932 N/A SER 156.A N LYS 152.A O no hydrogen 3.295 N/A SER 156.A OG LYS 152.A O no hydrogen 3.028 N/A SER 156.A OG ASN 153.A O no hydrogen 3.292 N/A GLU 157.A N ASN 153.A O no hydrogen 3.269 N/A ALA 158.A N LEU 154.A O no hydrogen 3.024 N/A ILE 159.A N VAL 155.A O no hydrogen 2.883 N/A ALA 160.A N SER 156.A O no hydrogen 3.164 N/A ALA 161.A N GLU 157.A O no hydrogen 3.278 N/A GLY 162.A N ALA 158.A O no hydrogen 3.423 N/A ILE 163.A N ILE 159.A O no hydrogen 3.022 N/A ILE 163.A N ALA 160.A O no hydrogen 3.138 N/A PHE 164.A N ALA 160.A O no hydrogen 3.168 N/A SER 169.A OG THR 2.A OG1 no hydrogen 3.309 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 3.318 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 3.212 N/A SER 169.A OG GLY 168.A O no hydrogen 2.818 N/A SER 171.A OG THR 18.A O no hydrogen 3.411 N/A SER 171.A OG GLY 170.A O no hydrogen 2.736 N/A ILE 173.A N THR 190.A O no hydrogen 3.452 N/A ASP 174.A N ALA 16.A O no hydrogen 2.823 N/A LEU 175.A N LEU 186.A O no hydrogen 3.286 N/A CYS 176.A N LEU 14.A O no hydrogen 3.011 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.663 N/A VAL 177.A N ASP 184.A O no hydrogen 3.139 N/A ILE 178.A N ILE 12.A O no hydrogen 2.870 N/A SER 179.A N LYS 182.A O no hydrogen 2.985 N/A SER 179.A OG ASN 181.A OD1 no hydrogen 3.170 N/A SER 179.A OG LYS 182.A O no hydrogen 3.181 N/A LYS 182.A N SER 179.A OG no hydrogen 3.022 N/A LYS 182.A NZ GLU 148.A OE1 no hydrogen 3.204 N/A LYS 182.A NZ GLU 148.A OE2 no hydrogen 3.074 N/A ASP 184.A N VAL 177.A O no hydrogen 3.009 N/A LEU 186.A N LEU 175.A O no hydrogen 3.282 N/A ARG 187.A NH2 ASN 30.A O no hydrogen 2.779 N/A TYR 189.A N ILE 173.A O no hydrogen 3.163 N/A TYR 189.A N ARG 187.A O no hydrogen 2.830 N/A ARG 203.A NE CYS 204.A O no hydrogen 2.745 N/A