Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x7u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 HIS 91.A NE2 no hydrogen 2.895 N/A ALA 4.A N VAL 89.A O no hydrogen 2.986 N/A CYS 5.A N GLY 42.A O no hydrogen 3.242 N/A CYS 5.A SG LEU 51.A O no hydrogen 3.538 N/A HIS 6.A N HIS 91.A O no hydrogen 3.125 N/A ALA 7.A N PRO 40.A O no hydrogen 2.999 N/A LEU 8.A N TYR 93.A O no hydrogen 2.921 N/A TYR 10.A N LYS 95.A O no hydrogen 2.962 N/A ALA 11.A N ALA 26.A O no hydrogen 2.858 N/A ASP 13.A N ARG 24.A O no hydrogen 3.077 N/A GLY 15.A N ASP 13.A OD1 no hydrogen 2.762 N/A GLY 19.A N MET 16.A O no hydrogen 2.924 N/A ARG 20.A N LEU 17.A O no hydrogen 3.351 N/A ILE 21.A N LEU 17.A O no hydrogen 2.888 N/A LEU 23.A N GLY 15.A O no hydrogen 3.159 N/A ALA 26.A N ALA 11.A O no hydrogen 2.619 N/A LEU 28.A N LEU 9.A O no hydrogen 3.193 N/A MET 29.A N VAL 123.A O no hydrogen 2.800 N/A GLN 30.A N GLY 38.A O no hydrogen 2.587 N/A GLN 30.A NE2 GLU 62.A OE1 no hydrogen 2.860 N/A MET 31.A N GLY 121.A O no hydrogen 2.948 N/A ARG 32.A N ARG 36.A O no hydrogen 3.086 N/A ARG 32.A NE ASP 34.A OD1 no hydrogen 2.996 N/A ARG 32.A NE ASP 34.A OD2 no hydrogen 3.295 N/A ARG 32.A NH2 ASP 34.A OD2 no hydrogen 2.427 N/A GLY 35.A N ARG 32.A O no hydrogen 3.467 N/A ARG 36.A N ASP 34.A OD1 no hydrogen 3.201 N/A LEU 37.A N SER 144.A O no hydrogen 2.895 N/A GLY 38.A N GLN 30.A O no hydrogen 2.823 N/A GLY 41.A N GLU 62.A OE1 no hydrogen 3.196 N/A GLY 42.A N CYS 5.A O no hydrogen 2.927 N/A VAL 44.A N HIS 3.A O no hydrogen 2.965 N/A ASP 45.A N ASP 48.A OD2 no hydrogen 3.082 N/A ASP 48.A N ASP 45.A O no hydrogen 3.465 N/A ARG 49.A N ASP 53.A OD2 no hydrogen 2.871 N/A SER 50.A OG GLU 52.A OE1 no hydrogen 3.553 N/A ASP 53.A N SER 50.A OG no hydrogen 2.919 N/A GLY 54.A N SER 50.A O no hydrogen 2.880 N/A LEU 55.A N LEU 51.A O no hydrogen 3.219 N/A ASN 56.A N GLU 52.A O no hydrogen 3.212 N/A ASN 56.A ND2 GLU 52.A O no hydrogen 2.775 N/A ASN 56.A ND2 VAL 72.A O no hydrogen 3.034 N/A ARG 57.A N ASP 53.A O no hydrogen 3.250 N/A ARG 57.A NH1 PHE 43.A O no hydrogen 3.444 N/A GLU 58.A N GLY 54.A O no hydrogen 3.138 N/A LEU 59.A N LEU 55.A O no hydrogen 2.869 N/A ARG 60.A N ASN 56.A O no hydrogen 3.220 N/A GLU 61.A N ARG 57.A O no hydrogen 3.316 N/A GLU 62.A N GLU 58.A O no hydrogen 2.996 N/A LEU 63.A N LEU 59.A O no hydrogen 2.662 N/A GLY 64.A N ARG 60.A O no hydrogen 2.749 N/A ALA 67.A N GLY 64.A O no hydrogen 3.051 N/A ALA 68.A N GLU 65.A O no hydrogen 3.095 N/A ALA 69.A N ALA 66.A O no hydrogen 3.348 N/A VAL 72.A N ASN 56.A OD1 no hydrogen 2.949 N/A GLU 73.A N ASP 76.A OD2 no hydrogen 2.554 N/A ASP 76.A N GLU 73.A O no hydrogen 3.166 N/A TYR 77.A N ARG 74.A O no hydrogen 3.174 N/A TYR 77.A OH SER 80.A OG no hydrogen 2.215 N/A ARG 78.A N PHE 92.A O no hydrogen 2.872 N/A SER 79.A N PHE 92.A O no hydrogen 3.419 N/A SER 80.A OG TYR 77.A OH no hydrogen 2.215 N/A SER 80.A OG HIS 91.A ND1 no hydrogen 2.740 N/A HIS 81.A N ALA 90.A O no hydrogen 2.852 N/A GLY 83.A N VAL 88.A O no hydrogen 2.574 N/A ARG 87.A NH2 ARG 87.A O no hydrogen 2.714 N/A VAL 88.A N GLY 83.A O no hydrogen 2.900 N/A ALA 90.A N HIS 81.A O no hydrogen 2.923 N/A HIS 91.A N ALA 4.A O no hydrogen 2.641 N/A HIS 91.A ND1 SER 80.A OG no hydrogen 2.740 N/A HIS 91.A NE2 HIS 3.A ND1 no hydrogen 2.895 N/A PHE 92.A N SER 79.A O no hydrogen 2.754 N/A TYR 93.A OH GLU 52.A OE2 no hydrogen 2.774 N/A ALA 94.A N ASP 76.A O no hydrogen 2.808 N/A LYS 95.A N LEU 8.A O no hydrogen 2.878 N/A LYS 95.A NZ ARG 71.A O no hydrogen 3.297 N/A LYS 95.A NZ ASP 76.A OD1 no hydrogen 3.377 N/A LYS 95.A NZ ASP 76.A OD2 no hydrogen 3.358 N/A LEU 97.A N TYR 10.A O no hydrogen 2.688 N/A THR 98.A N GLU 101.A OE1 no hydrogen 2.920 N/A THR 98.A OG1 GLU 101.A OE1 no hydrogen 3.363 N/A GLU 101.A N THR 98.A OG1 no hydrogen 2.589 N/A LEU 102.A N THR 98.A O no hydrogen 3.025 N/A LEU 103.A N LEU 99.A O no hydrogen 3.061 N/A ALA 104.A N GLU 100.A O no hydrogen 3.059 N/A ALA 104.A N GLU 101.A O no hydrogen 3.202 N/A VAL 105.A N GLU 101.A O no hydrogen 3.319 N/A GLU 106.A N LEU 102.A O no hydrogen 3.363 N/A ALA 107.A N LEU 103.A O no hydrogen 3.035 N/A GLY 108.A N ALA 104.A O no hydrogen 3.217 N/A ALA 109.A N GLU 106.A O no hydrogen 3.442 N/A ARG 111.A N GLY 108.A O no hydrogen 3.104 N/A ARG 111.A NH1 ALA 107.A O no hydrogen 3.335 N/A ALA 112.A N ALA 109.A O no hydrogen 3.411 N/A ASP 114.A N GLU 61.A O no hydrogen 2.896 N/A HIS 115.A N ALA 112.A O no hydrogen 3.131 N/A GLY 116.A N VAL 119.A O no hydrogen 2.643 N/A LEU 117.A N ASP 114.A O no hydrogen 3.231 N/A VAL 119.A N ASP 114.A O no hydrogen 3.156 N/A LEU 120.A N MET 31.A O no hydrogen 2.810 N/A VAL 123.A N MET 29.A O no hydrogen 2.706 N/A ARG 124.A NE GLU 106.A OE1 no hydrogen 3.131 N/A ARG 124.A NE GLU 106.A OE2 no hydrogen 3.470 N/A ARG 124.A NH2 GLU 106.A OE2 no hydrogen 2.944 N/A VAL 125.A N ILE 27.A O no hydrogen 2.951 N/A LEU 130.A N GLY 135.A O no hydrogen 2.761 N/A GLY 133.A N LEU 130.A O no hydrogen 2.646 N/A VAL 134.A N ASP 132.A OD1 no hydrogen 3.256 N/A GLY 135.A N ASP 132.A OD1 no hydrogen 3.041 N/A LEU 137.A N TYR 128.A O no hydrogen 2.905 N/A THR 139.A N VAL 134.A O no hydrogen 3.202 N/A THR 139.A OG1 VAL 134.A O no hydrogen 2.677 N/A PHE 140.A N GLY 136.A O no hydrogen 2.958 N/A LEU 141.A N LEU 137.A O no hydrogen 3.145 N/A GLU 142.A N THR 139.A O no hydrogen 2.821 N/A ASN 143.A N PHE 140.A O no hydrogen 3.380 N/A ILE 146.A N LEU 37.A O no hydrogen 3.193 N/A ALA 149.A N ILE 146.A O no hydrogen 3.164 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.704 N/A GLN 152.A N SER 148.A O no hydrogen 2.867 N/A LEU 153.A N ALA 149.A O no hydrogen 2.910 N/A LEU 154.A N ARG 150.A O no hydrogen 2.903 N/A GLU 155.A N GLU 151.A O no hydrogen 2.754 N/A ALA 156.A N GLN 152.A O no hydrogen 2.977 N/A LEU 157.A N LEU 153.A O no hydrogen 2.941 N/A GLN 158.A N LEU 154.A O no hydrogen 2.870 N/A ASP 159.A N GLU 155.A O no hydrogen 2.637 N/A LEU 160.A N ALA 156.A O no hydrogen 3.220 N/A