Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pg9_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASN 104.A OD1 no hydrogen 2.843 N/A THR 1.A N PRO 105.A O no hydrogen 2.400 N/A THR 7.A N SER 29.A O no hydrogen 2.887 N/A THR 7.A OG1 SER 29.A O no hydrogen 3.515 N/A GLY 8.A N GLY 55.A O no hydrogen 2.660 N/A THR 9.A OG1 ASP 180.A OD2 no hydrogen 2.938 N/A SER 10.A N THR 9.A OG1 no hydrogen 2.659 N/A SER 10.A OG THR 139.A O no hydrogen 2.748 N/A VAL 11.A N THR 139.A OG1 no hydrogen 2.869 N/A LEU 12.A N ALA 23.A O no hydrogen 3.012 N/A VAL 14.A N VAL 21.A O no hydrogen 3.002 N/A LYS 15.A N PRO 135.A O no hydrogen 3.051 N/A LYS 15.A NZ SER 120.A O no hydrogen 3.452 N/A PHE 16.A N GLY 19.A O no hydrogen 2.958 N/A GLU 17.A N LEU 160.A O no hydrogen 2.997 N/A VAL 20.A N VAL 192.A O no hydrogen 3.255 N/A VAL 21.A N VAL 14.A O no hydrogen 3.085 N/A ILE 22.A N ALA 190.A O no hydrogen 3.217 N/A ALA 24.A N GLN 188.A O no hydrogen 3.193 N/A MET 26.A N ARG 186.A O no hydrogen 3.173 N/A GLY 28.A N PHE 36.A O no hydrogen 2.387 N/A TYR 30.A N LEU 33.A O no hydrogen 3.275 N/A SER 32.A OG GLY 31.A O no hydrogen 2.431 N/A ARG 35.A N GLY 28.A O no hydrogen 3.321 N/A ARG 37.A NH1 TYR 184.A OH no hydrogen 2.765 N/A ARG 41.A NE ASP 25.A O no hydrogen 3.059 N/A ARG 41.A NH1 ALA 53.A O no hydrogen 3.009 N/A ARG 41.A NH2 ASP 25.A O no hydrogen 2.575 N/A MET 43.A N LEU 51.A O no hydrogen 2.555 N/A ARG 44.A NH2 ASN 47.A OD1 no hydrogen 3.559 N/A ASN 46.A ND2 TYR 83.A O no hydrogen 3.504 N/A THR 49.A N ASN 46.A O no hydrogen 3.345 N/A THR 49.A OG1 ASN 46.A OD1 no hydrogen 3.215 N/A MET 50.A N GLY 113.A O no hydrogen 2.940 N/A LEU 51.A N MET 43.A O no hydrogen 2.816 N/A GLY 52.A N VAL 111.A O no hydrogen 3.178 N/A ALA 53.A N ARG 41.A O no hydrogen 3.435 N/A SER 54.A N THR 109.A O no hydrogen 2.810 N/A SER 54.A OG THR 9.A O no hydrogen 2.414 N/A SER 54.A OG THR 139.A OG1 no hydrogen 2.852 N/A TYR 57.A N VAL 6.A O no hydrogen 2.652 N/A ALA 58.A N ASP 56.A OD1 no hydrogen 3.107 N/A GLN 61.A N TYR 57.A O no hydrogen 3.157 N/A GLN 61.A NE2 TYR 57.A OH no hydrogen 3.417 N/A TYR 62.A N ALA 58.A O no hydrogen 3.324 N/A LEU 63.A N ASP 59.A O no hydrogen 3.184 N/A LYS 64.A N GLN 61.A O no hydrogen 3.107 N/A GLN 65.A N GLN 61.A O no hydrogen 3.214 N/A VAL 66.A N TYR 62.A O no hydrogen 3.041 N/A LEU 67.A N LEU 63.A O no hydrogen 3.279 N/A GLY 68.A N LYS 64.A O no hydrogen 2.895 N/A GLN 69.A N GLN 65.A O no hydrogen 3.384 N/A MET 70.A N VAL 66.A O no hydrogen 3.381 N/A VAL 71.A N GLY 68.A O no hydrogen 3.127 N/A ASP 73.A N GLN 69.A O no hydrogen 3.097 N/A GLU 74.A N MET 70.A O no hydrogen 3.190 N/A GLU 75.A N VAL 71.A O no hydrogen 3.072 N/A GLU 75.A N ILE 72.A O no hydrogen 2.762 N/A HIS 81.A N ASP 79.A OD1 no hydrogen 3.123 N/A ALA 87.A N SER 84.A O no hydrogen 3.006 N/A ALA 87.A N SER 84.A OG no hydrogen 3.139 N/A ILE 88.A N SER 84.A O no hydrogen 3.069 N/A HIS 89.A N PRO 85.A O no hydrogen 3.134 N/A HIS 89.A NE2 TYR 124.A O no hydrogen 3.004 N/A SER 90.A N ARG 86.A O no hydrogen 3.025 N/A TRP 91.A N ALA 87.A O no hydrogen 2.962 N/A LEU 92.A N ILE 88.A O no hydrogen 2.864 N/A THR 93.A N HIS 89.A O no hydrogen 3.150 N/A THR 93.A OG1 HIS 89.A O no hydrogen 2.626 N/A ARG 94.A N SER 90.A O no hydrogen 3.137 N/A ALA 95.A N TRP 91.A O no hydrogen 3.027 N/A MET 96.A N LEU 92.A O no hydrogen 3.124 N/A TYR 97.A N THR 93.A O no hydrogen 3.032 N/A SER 98.A N ARG 94.A O no hydrogen 3.060 N/A SER 98.A OG ARG 94.A O no hydrogen 3.313 N/A SER 98.A OG ALA 95.A O no hydrogen 2.988 N/A ARG 99.A NE ASN 104.A O no hydrogen 2.778 N/A ARG 99.A NH2 ASN 104.A OD1 no hydrogen 3.091 N/A SER 101.A N TYR 97.A O no hydrogen 3.426 N/A SER 101.A OG TYR 97.A O no hydrogen 3.271 N/A MET 103.A N ARG 100.A O no hydrogen 2.840 N/A ASN 104.A N ARG 99.A O no hydrogen 2.898 N/A TRP 107.A N ASP 59.A OD2 no hydrogen 3.341 N/A ASN 108.A ND2 SER 54.A O no hydrogen 2.885 N/A ASN 108.A ND2 ASP 56.A O no hydrogen 2.236 N/A THR 109.A N SER 54.A O no hydrogen 3.289 N/A MET 110.A N VAL 125.A O no hydrogen 2.697 N/A VAL 111.A N GLY 52.A O no hydrogen 2.872 N/A ILE 112.A N GLY 123.A O no hydrogen 2.880 N/A GLY 113.A N MET 50.A O no hydrogen 2.838 N/A GLY 114.A N PHE 121.A O no hydrogen 2.876 N/A TYR 115.A N SER 48.A O no hydrogen 3.077 N/A ALA 116.A N GLU 119.A O no hydrogen 3.084 N/A GLU 119.A N ALA 116.A O no hydrogen 2.902 N/A PHE 121.A N GLY 114.A O no hydrogen 2.785 N/A GLY 123.A N ILE 112.A O no hydrogen 2.938 N/A TYR 124.A N TYR 132.A O no hydrogen 2.937 N/A VAL 125.A N MET 110.A O no hydrogen 2.910 N/A ASP 126.A N VAL 130.A O no hydrogen 3.198 N/A GLY 129.A N ASP 126.A O no hydrogen 3.399 N/A TYR 132.A N TYR 124.A O no hydrogen 3.366 N/A SER 136.A OG GLN 147.A OE1 no hydrogen 2.454 N/A LEU 137.A N GLY 13.A O no hydrogen 3.228 N/A THR 139.A N VAL 11.A O no hydrogen 3.118 N/A THR 139.A OG1 VAL 11.A O no hydrogen 3.517 N/A THR 139.A OG1 SER 54.A OG no hydrogen 2.852 N/A GLY 142.A N SER 10.A OG no hydrogen 2.555 N/A GLY 142.A N THR 139.A O no hydrogen 2.685 N/A LEU 145.A N TYR 141.A O no hydrogen 2.855 N/A ALA 146.A N GLY 142.A O no hydrogen 2.780 N/A GLN 147.A N GLY 142.A O no hydrogen 2.805 N/A GLN 147.A NE2 SER 136.A O no hydrogen 2.926 N/A LEU 149.A N ALA 146.A O no hydrogen 2.537 N/A LEU 150.A N ALA 146.A O no hydrogen 3.065 N/A ARG 151.A N GLN 147.A O no hydrogen 2.762 N/A GLU 152.A N PRO 148.A O no hydrogen 3.259 N/A LEU 154.A N LEU 150.A O no hydrogen 3.106 N/A GLU 155.A N ARG 151.A O no hydrogen 2.882 N/A GLN 157.A N VAL 153.A O no hydrogen 2.955 N/A GLN 157.A NE2 VAL 159.A O no hydrogen 3.251 N/A GLU 164.A N SER 161.A OG no hydrogen 3.203 N/A ALA 165.A N SER 161.A O no hydrogen 3.048 N/A ARG 166.A N GLN 162.A O no hydrogen 3.239 N/A ARG 166.A NH1 GLU 200.A OE1 no hydrogen 2.960 N/A ARG 166.A NH2 GLU 200.A OE1 no hydrogen 2.432 N/A ASP 167.A N THR 163.A O no hydrogen 3.159 N/A LEU 168.A N GLU 164.A O no hydrogen 3.125 N/A VAL 169.A N ALA 165.A O no hydrogen 2.980 N/A GLU 170.A N ARG 166.A O no hydrogen 2.987 N/A ARG 171.A N ASP 167.A O no hydrogen 3.006 N/A CYS 172.A N LEU 168.A O no hydrogen 3.086 N/A CYS 172.A SG LEU 168.A O no hydrogen 3.209 N/A MET 173.A N VAL 169.A O no hydrogen 2.801 N/A ARG 174.A N GLU 170.A O no hydrogen 3.207 N/A VAL 175.A N ARG 171.A O no hydrogen 3.436 N/A LEU 176.A N CYS 172.A O no hydrogen 3.247 N/A TYR 177.A N MET 173.A O no hydrogen 3.287 N/A TYR 177.A N ARG 174.A O no hydrogen 3.047 N/A TYR 178.A N ARG 174.A O no hydrogen 3.307 N/A TYR 178.A N VAL 175.A O no hydrogen 3.179 N/A ARG 179.A N VAL 175.A O no hydrogen 3.299 N/A ASP 180.A N LEU 176.A O no hydrogen 3.192 N/A ARG 182.A N ASP 180.A OD1 no hydrogen 3.296 N/A SER 183.A N ASP 180.A O no hydrogen 3.391 N/A SER 183.A OG LEU 176.A O no hydrogen 2.945 N/A SER 183.A OG ASP 180.A O no hydrogen 2.545 N/A PHE 187.A N LEU 203.A O no hydrogen 3.024 N/A GLN 188.A N ALA 24.A O no hydrogen 2.936 N/A ALA 190.A N ILE 22.A O no hydrogen 3.216 N/A THR 191.A N GLU 198.A O no hydrogen 2.965 N/A VAL 192.A N VAL 20.A O no hydrogen 3.013 N/A THR 193.A N GLY 196.A O no hydrogen 3.356 N/A LYS 195.A N THR 193.A OG1 no hydrogen 3.421 N/A GLY 196.A N THR 193.A O no hydrogen 3.090 N/A GLU 198.A N THR 191.A O no hydrogen 2.827 N/A GLU 200.A N ILE 189.A O no hydrogen 2.878 N/A LEU 203.A N PHE 187.A O no hydrogen 3.021 N/A THR 205.A N ASN 185.A OD1 no hydrogen 3.036 N/A ASN 208.A N THR 205.A O no hydrogen 2.963 N/A TRP 209.A N TYR 178.A OH no hydrogen 3.377 N/A