Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_LH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE HIS 59.A O no hydrogen 3.412 N/A ARG 2.A NH2 HIS 59.A O no hydrogen 3.436 N/A TYR 3.A N GLY 60.A O no hydrogen 2.986 N/A HIS 5.A NE2 GLU 56.A OE1 no hydrogen 2.432 N/A SER 6.A N ILE 57.A O no hydrogen 3.350 N/A GLU 8.A N LEU 55.A O no hydrogen 3.073 N/A ILE 10.A N ILE 53.A O no hydrogen 2.799 N/A VAL 12.A N GLY 51.A O no hydrogen 3.081 N/A LYS 17.A N GLU 28.A O no hydrogen 2.990 N/A SER 19.A N THR 26.A O no hydrogen 3.133 N/A LYS 21.A N LEU 24.A O no hydrogen 3.214 N/A SER 22.A OG SER 22.A O no hydrogen 2.327 N/A ARG 23.A NH1 ILE 41.A O no hydrogen 3.132 N/A LEU 24.A N LYS 21.A O no hydrogen 3.023 N/A VAL 25.A N LYS 36.A O no hydrogen 3.070 N/A THR 26.A N SER 19.A O no hydrogen 3.055 N/A THR 26.A OG1 GLN 35.A OE1 no hydrogen 2.911 N/A VAL 27.A N LEU 34.A O no hydrogen 3.073 N/A GLU 28.A N LYS 17.A O no hydrogen 3.085 N/A GLY 29.A N GLY 32.A O no hydrogen 3.011 N/A ARG 31.A N VAL 82.A O no hydrogen 3.307 N/A GLY 32.A N GLY 29.A O no hydrogen 3.472 N/A LEU 34.A N VAL 27.A O no hydrogen 2.980 N/A LYS 36.A N VAL 25.A O no hydrogen 3.163 N/A LEU 38.A N ARG 23.A O no hydrogen 3.189 N/A SER 39.A N ASP 37.A OD1 no hydrogen 3.222 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.465 N/A SER 39.A OG ASP 37.A OD2 no hydrogen 3.493 N/A ILE 41.A N LEU 38.A O no hydrogen 3.454 N/A ASN 44.A N GLU 56.A O no hydrogen 3.227 N/A ASN 44.A ND2 GLU 56.A OE2 no hydrogen 3.532 N/A SER 46.A N GLY 54.A O no hydrogen 2.845 N/A SER 46.A OG GLY 54.A O no hydrogen 3.479 N/A VAL 48.A N VAL 52.A O no hydrogen 3.247 N/A ILE 53.A N ILE 10.A O no hydrogen 2.836 N/A GLY 54.A N SER 46.A O no hydrogen 2.856 N/A LEU 55.A N GLU 8.A O no hydrogen 3.184 N/A GLU 56.A N ASN 44.A O no hydrogen 3.251 N/A ILE 57.A N SER 6.A O no hydrogen 3.096 N/A HIS 59.A N ILE 4.A O no hydrogen 3.221 N/A GLY 60.A N TYR 3.A O no hydrogen 3.216 N/A VAL 65.A N SER 61.A O no hydrogen 2.966 N/A ALA 67.A N ASP 64.A O no hydrogen 3.333 N/A LEU 68.A N VAL 65.A O no hydrogen 2.943 N/A ARG 69.A NH1 GLU 8.A OE1 no hydrogen 3.381 N/A VAL 71.A N ALA 67.A O no hydrogen 3.238 N/A ARG 72.A N LEU 68.A O no hydrogen 3.430 N/A THR 73.A N ARG 69.A O no hydrogen 3.446 N/A ILE 74.A N THR 70.A O no hydrogen 3.399 N/A ILE 75.A N VAL 71.A O no hydrogen 3.271 N/A ASN 76.A N ARG 72.A O no hydrogen 3.201 N/A ASN 77.A N THR 73.A O no hydrogen 2.948 N/A MET 78.A N ILE 74.A O no hydrogen 3.183 N/A ILE 79.A N ILE 75.A O no hydrogen 3.177 N/A ILE 80.A N ASN 76.A O no hydrogen 3.056 N/A GLY 81.A N ASN 77.A O no hydrogen 2.935 N/A VAL 82.A N MET 78.A O no hydrogen 3.229 N/A THR 83.A N ILE 80.A O no hydrogen 3.110 N/A THR 83.A OG1 ILE 79.A O no hydrogen 3.503 N/A LYS 84.A N ILE 80.A O no hydrogen 2.607 N/A GLY 85.A N GLY 81.A O no hydrogen 3.041 N/A PHE 86.A N GLY 150.A O no hydrogen 3.246 N/A TYR 88.A N LEU 148.A O no hydrogen 2.867 N/A LYS 89.A N GLU 185.A O no hydrogen 3.115 N/A MET 90.A N LEU 146.A O no hydrogen 2.984 N/A ARG 91.A N TYR 182.A O no hydrogen 3.032 N/A VAL 93.A N GLY 180.A O no hydrogen 3.146 N/A ALA 95.A N ASP 179.A OD1 no hydrogen 3.322 N/A ASN 100.A N ARG 117.A O no hydrogen 3.289 N/A ASN 102.A N GLU 115.A O no hydrogen 2.997 N/A VAL 114.A N VAL 128.A O no hydrogen 3.053 N/A GLU 115.A N ASN 102.A O no hydrogen 3.165 N/A ILE 116.A N ARG 126.A O no hydrogen 3.135 N/A ARG 117.A N ASN 100.A O no hydrogen 2.914 N/A ASN 118.A ND2 PRO 98.A O no hydrogen 2.945 N/A GLU 122.A N PHE 119.A O no hydrogen 2.987 N/A ARG 126.A N ILE 116.A O no hydrogen 3.369 N/A ARG 126.A NH1 ILE 166.A O no hydrogen 2.774 N/A LYS 127.A NZ GLU 113.A OE1 no hydrogen 2.720 N/A LYS 127.A NZ GLU 115.A OE2 no hydrogen 3.097 N/A VAL 128.A N VAL 114.A O no hydrogen 3.249 N/A MET 130.A N TYR 112.A O no hydrogen 2.905 N/A VAL 134.A N ALA 131.A O no hydrogen 3.388 N/A GLU 135.A N SER 149.A O no hydrogen 3.222 N/A GLU 137.A N ILE 147.A O no hydrogen 3.138 N/A SER 139.A N GLU 145.A O no hydrogen 3.495 N/A SER 139.A OG GLU 145.A OE1 no hydrogen 3.304 N/A ALA 141.A N SER 139.A OG no hydrogen 3.111 N/A LYS 143.A N GLN 142.A OE1 no hydrogen 1.906 N/A LEU 146.A N MET 90.A O no hydrogen 3.099 N/A ILE 147.A N GLU 137.A O no hydrogen 3.290 N/A LEU 148.A N TYR 88.A O no hydrogen 3.071 N/A SER 149.A N GLU 135.A O no hydrogen 3.364 N/A ASN 151.A ND2 ARG 31.A O no hydrogen 2.832 N/A ALA 155.A N SER 152.A OG no hydrogen 3.391 N/A VAL 156.A N SER 152.A O no hydrogen 3.185 N/A SER 157.A N LEU 153.A O no hydrogen 2.954 N/A SER 157.A OG LEU 153.A O no hydrogen 3.371 N/A GLN 158.A N GLU 154.A O no hydrogen 3.208 N/A GLN 158.A NE2 GLN 158.A O no hydrogen 2.890 N/A GLN 158.A NE2 ASP 162.A OD1 no hydrogen 3.190 N/A SER 159.A N ALA 155.A O no hydrogen 3.175 N/A SER 159.A OG VAL 156.A O no hydrogen 3.105 N/A ALA 160.A N VAL 156.A O no hydrogen 3.116 N/A ALA 161.A N SER 157.A O no hydrogen 2.963 N/A ASP 162.A N GLN 158.A O no hydrogen 3.083 N/A ASP 162.A N SER 159.A O no hydrogen 3.144 N/A ILE 163.A N SER 159.A O no hydrogen 3.440 N/A GLN 164.A N ALA 160.A O no hydrogen 3.386 N/A GLN 165.A N ALA 161.A O no hydrogen 3.078 N/A ILE 166.A N ILE 163.A O no hydrogen 3.368 N/A CYS 167.A SG ILE 163.A O no hydrogen 3.888 N/A LYS 172.A NZ ASN 171.A O no hydrogen 3.382 N/A ARG 175.A NE ASP 173.A OD1 no hydrogen 3.558 N/A LYS 176.A N ASP 173.A O no hydrogen 3.226 N/A LYS 176.A N ASP 173.A OD1 no hydrogen 3.110 N/A PHE 177.A N ASP 173.A O no hydrogen 3.049 N/A GLY 180.A N VAL 93.A O no hydrogen 3.152 N/A TYR 182.A N ARG 91.A O no hydrogen 3.300 N/A SER 184.A N LYS 89.A O no hydrogen 3.056 N/A GLY 187.A N LYS 87.A O no hydrogen 2.915 N/A ILE 189.A N LYS 84.A O no hydrogen 3.255 N/A VAL 190.A N LYS 84.A O no hydrogen 3.500 N/A