Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p1b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.618 N/A THR 4.A N ARG 1.A O no hydrogen 3.163 N/A THR 4.A OG1 ARG 1.A O no hydrogen 2.808 N/A TYR 6.A OH ILE 186.A O no hydrogen 2.647 N/A MET 7.A N GLU 3.A O no hydrogen 2.852 N/A HIS 8.A N THR 4.A O no hydrogen 2.873 N/A SER 9.A N PRO 5.A O no hydrogen 3.135 N/A SER 9.A OG THR 187.A OG1 no hydrogen 2.545 N/A LEU 10.A N TYR 6.A O no hydrogen 3.118 N/A ALA 11.A N MET 7.A O no hydrogen 3.159 N/A ALA 12.A N HIS 8.A O no hydrogen 2.794 N/A ALA 13.A N SER 9.A O no hydrogen 3.028 N/A ALA 14.A N LEU 10.A O no hydrogen 2.940 N/A ALA 15.A N ALA 11.A O no hydrogen 3.012 N/A SER 16.A N ALA 13.A O no hydrogen 3.253 N/A SER 16.A OG ALA 13.A O no hydrogen 2.721 N/A GLY 18.A N ALA 15.A O no hydrogen 2.850 N/A ARG 20.A N ASP 87.A OD2 no hydrogen 2.603 N/A ARG 20.A NE HIS 85.A O no hydrogen 2.825 N/A ARG 20.A NH1 GLU 42.A OE1 no hydrogen 3.498 N/A ARG 20.A NH2 HIS 85.A O no hydrogen 3.203 N/A VAL 21.A N GLU 42.A O no hydrogen 2.839 N/A LEU 22.A N GLY 88.A O no hydrogen 2.872 N/A GLU 23.A N TRP 44.A O no hydrogen 2.742 N/A VAL 24.A N LEU 90.A O no hydrogen 2.980 N/A GLY 25.A N ILE 46.A O no hydrogen 2.663 N/A PHE 26.A N GLU 47.A OE2 no hydrogen 2.835 N/A ALA 29.A N PHE 26.A O no hydrogen 3.091 N/A SER 33.A N ALA 29.A O no hydrogen 3.012 N/A SER 33.A OG ALA 29.A O no hydrogen 2.925 N/A ARG 34.A NH1 ARG 34.A O no hydrogen 2.516 N/A VAL 35.A N ALA 31.A O no hydrogen 2.950 N/A GLN 36.A N ALA 32.A O no hydrogen 3.162 N/A GLN 36.A NE2 GLN 36.A O no hydrogen 3.221 N/A GLN 37.A N ARG 34.A O no hydrogen 2.968 N/A ILE 40.A N ALA 38.A O no hydrogen 2.422 N/A LYS 41.A N GLY 19.A O no hydrogen 2.578 N/A GLU 42.A N GLY 19.A O no hydrogen 2.921 N/A HIS 43.A N LYS 66.A O no hydrogen 2.685 N/A HIS 43.A NE2 GLU 23.A OE1 no hydrogen 2.762 N/A TRP 44.A N VAL 21.A O no hydrogen 2.830 N/A TRP 44.A NE1 GLU 42.A OE1 no hydrogen 2.683 N/A ILE 45.A N VAL 68.A O no hydrogen 3.304 N/A ILE 46.A N GLU 23.A O no hydrogen 2.878 N/A GLU 47.A N LEU 70.A O no hydrogen 3.134 N/A ASN 49.A N GLU 47.A OE1 no hydrogen 3.070 N/A VAL 52.A N ASN 49.A OD1 no hydrogen 2.689 N/A PHE 53.A N ASN 49.A O no hydrogen 2.668 N/A GLN 54.A N ASP 50.A O no hydrogen 3.228 N/A ARG 55.A NH1 GLY 27.A O no hydrogen 2.810 N/A ARG 55.A NH2 GLY 27.A O no hydrogen 2.540 N/A LEU 56.A N VAL 52.A O no hydrogen 2.796 N/A GLN 57.A N PHE 53.A O no hydrogen 2.870 N/A ASN 58.A N GLN 54.A O no hydrogen 3.144 N/A ASN 58.A ND2 GLN 54.A O no hydrogen 2.548 N/A TRP 59.A N ARG 55.A O no hydrogen 2.990 N/A ALA 60.A N LEU 56.A O no hydrogen 2.820 N/A LEU 61.A N ASN 58.A O no hydrogen 3.168 N/A LYS 62.A N TRP 59.A O no hydrogen 3.029 N/A GLN 63.A N ALA 60.A O no hydrogen 3.474 N/A HIS 65.A ND1 GLN 36.A O no hydrogen 2.943 N/A VAL 68.A N HIS 43.A O no hydrogen 2.692 N/A LEU 70.A N ILE 45.A O no hydrogen 3.072 N/A GLY 72.A N GLU 47.A O no hydrogen 2.577 N/A LEU 73.A N GLU 76.A OE2 no hydrogen 3.095 N/A GLU 75.A N GLU 75.A OE2 no hydrogen 2.757 N/A GLU 76.A N LEU 73.A O no hydrogen 2.855 N/A VAL 77.A N LEU 73.A O no hydrogen 2.865 N/A ALA 78.A N TRP 74.A O no hydrogen 3.019 N/A THR 80.A N VAL 77.A O no hydrogen 2.866 N/A THR 80.A OG1 VAL 77.A O no hydrogen 2.810 N/A LEU 81.A N ALA 78.A O no hydrogen 2.834 N/A GLY 84.A N ARG 115.A O no hydrogen 2.462 N/A PHE 86.A N LEU 116.A O no hydrogen 2.889 N/A ASP 87.A N ARG 20.A O no hydrogen 2.795 N/A ILE 89.A N ILE 122.A O no hydrogen 2.822 N/A LEU 90.A N LEU 22.A O no hydrogen 2.767 N/A TYR 91.A N THR 124.A O no hydrogen 3.070 N/A THR 93.A N CYS 126.A O no hydrogen 2.967 N/A GLU 99.A N SER 97.A OG no hydrogen 2.622 N/A HIS 102.A ND1 SER 130.A OG no hydrogen 2.834 N/A THR 103.A N THR 100.A O no hydrogen 2.938 N/A THR 103.A OG1 THR 100.A O no hydrogen 3.462 N/A HIS 104.A N THR 100.A O no hydrogen 2.788 N/A PHE 106.A N THR 103.A O no hydrogen 2.911 N/A ASN 107.A N HIS 104.A O no hydrogen 2.868 N/A ILE 109.A N GLN 105.A O no hydrogen 3.316 N/A LYS 110.A N PHE 106.A O no hydrogen 3.143 N/A THR 111.A N ASN 107.A O no hydrogen 3.379 N/A THR 111.A OG1 ASN 107.A O no hydrogen 2.732 N/A HIS 112.A N PHE 108.A O no hydrogen 2.645 N/A ALA 113.A N PHE 108.A O no hydrogen 3.039 N/A PHE 114.A N ILE 109.A O no hydrogen 3.410 N/A ARG 115.A NE ASP 83.A OD1 no hydrogen 2.814 N/A LEU 116.A N HIS 112.A O no hydrogen 2.830 N/A LYS 118.A N PHE 86.A O no hydrogen 2.908 N/A LYS 118.A NZ ASP 87.A OD2 no hydrogen 3.545 N/A GLY 120.A N LYS 192.A O no hydrogen 2.576 N/A GLY 121.A N LYS 118.A O no hydrogen 2.679 N/A ILE 122.A N ASP 87.A O no hydrogen 2.895 N/A LEU 123.A N VAL 190.A O no hydrogen 2.807 N/A THR 124.A N ILE 89.A O no hydrogen 2.929 N/A THR 124.A OG1 PRO 188.A O no hydrogen 2.930 N/A TYR 125.A OH GLN 150.A OE1 no hydrogen 2.733 N/A CYS 126.A N TYR 91.A O no hydrogen 3.069 N/A CYS 126.A SG ASP 92.A OD1 no hydrogen 3.127 N/A ASN 127.A ND2 TRP 101.A O no hydrogen 2.843 N/A THR 129.A OG1 ASN 127.A OD1 no hydrogen 3.503 N/A SER 130.A N ASN 127.A OD1 no hydrogen 3.365 N/A SER 130.A OG HIS 102.A ND1 no hydrogen 2.834 N/A TRP 131.A N ASN 127.A O no hydrogen 2.885 N/A GLY 132.A N LEU 128.A O no hydrogen 2.637 N/A GLU 133.A N THR 129.A O no hydrogen 3.103 N/A LEU 134.A N SER 130.A O no hydrogen 2.896 N/A MET 135.A N TRP 131.A O no hydrogen 2.968 N/A LYS 136.A N GLU 133.A O no hydrogen 3.003 N/A SER 137.A N GLU 133.A O no hydrogen 3.380 N/A SER 137.A OG GLU 133.A O no hydrogen 3.166 N/A TYR 139.A N LEU 134.A O no hydrogen 2.978 N/A TYR 139.A OH GLU 148.A OE1 no hydrogen 2.794 N/A THR 143.A OG1 ASP 141.A OD2 no hydrogen 2.687 N/A ALA 144.A N ASP 141.A O no hydrogen 3.140 N/A ALA 144.A N ASP 141.A OD2 no hydrogen 2.741 N/A MET 145.A N ASP 141.A O no hydrogen 3.264 N/A PHE 146.A N ILE 142.A O no hydrogen 3.362 N/A GLU 147.A N THR 143.A O no hydrogen 3.127 N/A GLU 148.A N ALA 144.A O no hydrogen 2.954 N/A THR 149.A N MET 145.A O no hydrogen 2.772 N/A THR 149.A OG1 MET 145.A O no hydrogen 2.674 N/A GLN 150.A N PHE 146.A O no hydrogen 2.839 N/A GLN 150.A NE2 THR 149.A OG1 no hydrogen 2.736 N/A VAL 151.A N PHE 146.A O no hydrogen 3.033 N/A LEU 154.A N GLN 150.A O no hydrogen 3.173 N/A LEU 155.A N VAL 151.A O no hydrogen 2.910 N/A GLU 156.A N PRO 152.A O no hydrogen 3.065 N/A ALA 157.A N ALA 153.A O no hydrogen 2.680 N/A GLY 158.A N LEU 155.A O no hydrogen 2.672 N/A PHE 159.A N LEU 154.A O no hydrogen 3.214 N/A ARG 161.A NE ARG 161.A O no hydrogen 2.772 N/A ARG 161.A NH2 ILE 164.A O no hydrogen 3.062 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 3.185 N/A ASN 163.A N GLN 160.A O no hydrogen 2.442 N/A ILE 164.A N ARG 161.A O no hydrogen 3.142 N/A CYS 165.A N LEU 189.A O no hydrogen 2.996 N/A GLU 167.A N THR 187.A O no hydrogen 2.863 N/A MET 169.A N MET 185.A O no hydrogen 2.694 N/A LEU 171.A N PRO 183.A O no hydrogen 2.905 N/A CYS 177.A N PRO 174.A O no hydrogen 3.186 N/A CYS 177.A SG TYR 180.A O no hydrogen 3.231 N/A TYR 179.A OH GLU 3.A OE2 no hydrogen 2.408 N/A TYR 180.A OH GLN 184.A O no hydrogen 2.888 N/A MET 185.A N MET 169.A O no hydrogen 2.785 N/A THR 187.A N GLU 167.A O no hydrogen 2.729 N/A THR 187.A OG1 SER 9.A OG no hydrogen 2.545 N/A LEU 189.A N CYS 165.A O no hydrogen 2.928 N/A VAL 190.A N LEU 123.A O no hydrogen 3.079 N/A THR 191.A N ASN 163.A O no hydrogen 2.913 N/A LYS 192.A N GLY 121.A O no hydrogen 2.831 N/A LYS 192.A NZ PHE 114.A O no hydrogen 3.067 N/A LYS 192.A NZ LEU 117.A O no hydrogen 3.288 N/A