Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msk_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N SER 1.A OG no hydrogen 2.474 N/A TYR 5.A N ILE 2.A O no hydrogen 3.341 N/A ASN 6.A ND2 GLY 28.A O no hydrogen 2.566 N/A GLY 8.A N SER 180.A OG no hydrogen 3.242 N/A VAL 10.A N SER 138.A O no hydrogen 2.767 N/A MET 11.A N ALA 22.A O no hydrogen 3.020 N/A ALA 12.A N VAL 136.A O no hydrogen 2.962 N/A MET 13.A N ALA 20.A O no hydrogen 3.007 N/A LYS 14.A N ASP 134.A O no hydrogen 3.079 N/A LYS 14.A NZ THR 132.A O no hydrogen 3.511 N/A GLY 15.A N CYS 18.A O no hydrogen 2.873 N/A LYS 16.A N MET 157.A O no hydrogen 3.182 N/A ALA 20.A N MET 13.A O no hydrogen 3.030 N/A ILE 21.A N HIS 187.A O no hydrogen 2.830 N/A ALA 22.A N MET 11.A O no hydrogen 2.898 N/A ALA 23.A N ILE 185.A O no hydrogen 3.130 N/A PHE 27.A N THR 35.A O no hydrogen 2.888 N/A VAL 34.A N PHE 27.A O no hydrogen 2.725 N/A THR 35.A N PHE 27.A O no hydrogen 3.401 N/A THR 35.A OG1 ASP 37.A OD1 no hydrogen 2.335 N/A PHE 38.A N ARG 25.A O no hydrogen 3.520 N/A GLN 39.A NE2 ILE 41.A O no hydrogen 2.731 N/A LYS 40.A NZ ASP 24.A OD1 no hydrogen 2.740 N/A LYS 40.A NZ ASP 24.A OD2 no hydrogen 3.225 N/A PHE 42.A N ILE 50.A O no hydrogen 2.936 N/A MET 44.A N LEU 48.A O no hydrogen 3.249 N/A TYR 49.A N ALA 109.A O no hydrogen 2.782 N/A ILE 50.A N PHE 42.A O no hydrogen 3.182 N/A GLY 51.A N VAL 107.A O no hydrogen 2.641 N/A LEU 52.A N LYS 40.A O no hydrogen 3.017 N/A LEU 55.A N TYR 103.A O no hydrogen 2.792 N/A ALA 56.A N ASN 6.A OD1 no hydrogen 3.386 N/A VAL 59.A N LEU 55.A O no hydrogen 3.145 N/A THR 61.A N THR 57.A O no hydrogen 3.030 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.770 N/A VAL 62.A N ASP 58.A O no hydrogen 3.091 N/A ALA 63.A N VAL 59.A O no hydrogen 3.425 N/A GLN 64.A N THR 61.A O no hydrogen 3.172 N/A ARG 65.A N THR 61.A O no hydrogen 3.025 N/A LEU 66.A N VAL 62.A O no hydrogen 2.766 N/A PHE 68.A N GLN 64.A O no hydrogen 2.958 N/A ARG 69.A N ARG 65.A O no hydrogen 3.225 N/A ARG 69.A NH2 GLU 96.A OE1 no hydrogen 3.202 N/A LEU 70.A N LEU 66.A O no hydrogen 2.942 N/A ASN 71.A N LYS 67.A O no hydrogen 3.429 N/A TYR 73.A N ARG 69.A O no hydrogen 3.213 N/A TYR 73.A N LEU 70.A O no hydrogen 3.033 N/A GLU 74.A N LEU 70.A O no hydrogen 2.934 N/A GLU 77.A N TYR 73.A O no hydrogen 3.326 N/A ARG 79.A NE GLU 77.A OE1 no hydrogen 2.652 N/A ARG 79.A NH2 TYR 73.A OH no hydrogen 2.848 N/A ARG 79.A NH2 GLU 77.A OE1 no hydrogen 2.999 N/A LYS 82.A NZ ASP 112.A OD1 no hydrogen 3.427 N/A THR 85.A N LYS 82.A O no hydrogen 3.044 N/A LEU 86.A N LYS 82.A O no hydrogen 3.236 N/A SER 88.A N TYR 84.A O no hydrogen 3.376 N/A SER 88.A OG TYR 84.A O no hydrogen 3.542 N/A MET 89.A N THR 85.A O no hydrogen 3.075 N/A VAL 90.A N LEU 86.A O no hydrogen 2.911 N/A ALA 91.A N MET 87.A O no hydrogen 3.207 N/A ASN 92.A N SER 88.A O no hydrogen 3.283 N/A LEU 93.A N MET 89.A O no hydrogen 3.245 N/A LEU 94.A N VAL 90.A O no hydrogen 3.033 N/A TYR 95.A N ALA 91.A O no hydrogen 3.368 N/A GLU 96.A N ASN 92.A O no hydrogen 3.384 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.922 N/A TYR 103.A N ASP 58.A OD2 no hydrogen 2.427 N/A THR 104.A OG1 ALA 53.A O no hydrogen 2.962 N/A GLU 105.A N ALA 53.A O no hydrogen 3.050 N/A VAL 107.A N GLY 51.A O no hydrogen 2.772 N/A ILE 108.A N CYS 121.A O no hydrogen 3.086 N/A ALA 109.A N TYR 49.A O no hydrogen 3.246 N/A GLY 110.A N PHE 119.A O no hydrogen 3.110 N/A LEU 111.A N ARG 47.A O no hydrogen 2.857 N/A ASP 112.A N LYS 117.A O no hydrogen 2.730 N/A LYS 114.A N ASP 112.A OD2 no hydrogen 2.892 N/A THR 115.A N ASP 112.A OD2 no hydrogen 2.508 N/A THR 115.A OG1 ASP 112.A OD2 no hydrogen 2.884 N/A CYS 121.A N ILE 108.A O no hydrogen 3.132 N/A SER 122.A N MET 130.A O no hydrogen 3.191 N/A LEU 123.A N PRO 106.A O no hydrogen 3.192 N/A CYS 128.A SG PRO 129.A O no hydrogen 3.829 N/A THR 132.A OG1 PHE 135.A O no hydrogen 3.137 N/A PHE 135.A N ASP 134.A OD1 no hydrogen 2.794 N/A VAL 136.A N ALA 12.A O no hydrogen 3.169 N/A SER 138.A N VAL 10.A O no hydrogen 2.912 N/A SER 138.A OG VAL 137.A O no hydrogen 2.773 N/A THR 140.A N GLY 8.A O no hydrogen 3.020 N/A THR 140.A OG1 GLY 8.A O no hydrogen 3.448 N/A THR 140.A OG1 ASP 177.A OD2 no hydrogen 3.159 N/A MET 145.A N ALA 142.A O no hydrogen 2.985 N/A TYR 146.A N ALA 142.A O no hydrogen 3.131 N/A CYS 149.A N MET 145.A O no hydrogen 3.331 N/A CYS 149.A SG MET 145.A O no hydrogen 3.318 N/A GLU 150.A N TYR 146.A O no hydrogen 3.242 N/A LEU 152.A N MET 148.A O no hydrogen 3.259 N/A HIS 161.A N ASP 158.A OD1 no hydrogen 3.126 N/A LEU 162.A N ASP 158.A O no hydrogen 3.060 N/A GLU 164.A N ASP 160.A O no hydrogen 3.307 N/A THR 165.A N HIS 161.A O no hydrogen 2.970 N/A THR 165.A OG1 HIS 161.A O no hydrogen 2.864 N/A ILE 166.A N LEU 162.A O no hydrogen 3.231 N/A SER 167.A N PHE 163.A O no hydrogen 3.061 N/A SER 167.A OG PHE 163.A O no hydrogen 2.587 N/A GLN 168.A N GLU 164.A O no hydrogen 3.397 N/A ALA 169.A N THR 165.A O no hydrogen 3.029 N/A MET 170.A N ILE 166.A O no hydrogen 3.214 N/A LEU 171.A N SER 167.A O no hydrogen 3.034 N/A ASN 172.A N GLN 168.A O no hydrogen 3.389 N/A VAL 174.A N MET 170.A O no hydrogen 3.175 N/A ASP 175.A N LEU 171.A O no hydrogen 3.330 N/A ARG 176.A N ALA 173.A O no hydrogen 3.264 N/A ASP 177.A N VAL 174.A O no hydrogen 2.887 N/A ALA 178.A N ASP 177.A OD1 no hydrogen 2.674 N/A SER 180.A OG ASP 177.A OD2 no hydrogen 3.039 N/A ILE 185.A N ALA 23.A O no hydrogen 3.099 N/A VAL 186.A N ARG 197.A O no hydrogen 2.731 N/A HIS 187.A N ILE 21.A O no hydrogen 2.754 N/A HIS 187.A ND1 THR 196.A OG1 no hydrogen 2.767 N/A ILE 188.A N THR 195.A O no hydrogen 2.812 N/A ILE 189.A N VAL 19.A O no hydrogen 3.206 N/A GLU 190.A N LYS 193.A O no hydrogen 3.068 N/A LYS 191.A NZ THR 115.A O no hydrogen 2.475 N/A THR 195.A N ILE 188.A O no hydrogen 2.831 N/A THR 196.A OG1 HIS 187.A ND1 no hydrogen 2.767 N/A ARG 197.A N VAL 186.A O no hydrogen 2.875 N/A LEU 199.A N VAL 184.A O no hydrogen 3.005 N/A ARG 202.A NE ASP 204.A OD2 no hydrogen 3.441 N/A ARG 202.A NH2 ASP 204.A OD2 no hydrogen 2.993 N/A