Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lyx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASP 1.A O no hydrogen 2.837 N/A ARG 6.A N ILE 2.A O no hydrogen 3.178 N/A ALA 7.A N LEU 3.A O no hydrogen 3.047 N/A LYS 8.A N LYS 4.A O no hydrogen 3.015 N/A LYS 8.A N GLN 5.A O no hydrogen 3.204 N/A LYS 8.A NZ TYR 12.A OH no hydrogen 3.553 N/A PHE 10.A N ALA 7.A O no hydrogen 3.171 N/A TYR 12.A N ALA 9.A O no hydrogen 3.016 N/A VAL 13.A N ALA 9.A O no hydrogen 3.086 N/A ALA 16.A N ASN 112.A O no hydrogen 2.828 N/A ILE 17.A N ASN 30.A OD1 no hydrogen 2.774 N/A VAL 18.A N GLY 110.A O no hydrogen 2.810 N/A VAL 19.A N ASP 28.A O no hydrogen 3.027 N/A THR 20.A N ALA 108.A O no hydrogen 2.868 N/A THR 20.A OG1 ALA 108.A O no hydrogen 3.340 N/A ASP 21.A N PHE 25.A O no hydrogen 3.083 N/A GLY 24.A N ASP 21.A O no hydrogen 2.907 N/A PHE 25.A N ASP 21.A OD1 no hydrogen 2.679 N/A ILE 26.A N GLN 47.A O no hydrogen 2.988 N/A ILE 27.A N VAL 19.A O no hydrogen 2.713 N/A ASP 28.A N VAL 19.A O no hydrogen 3.278 N/A TRP 29.A N ASP 28.A OD1 no hydrogen 2.960 N/A TRP 29.A NE1 TYR 39.A O no hydrogen 2.809 N/A ASN 30.A N ILE 17.A O no hydrogen 3.434 N/A ASN 30.A ND2 PHE 10.A O no hydrogen 3.058 N/A ASN 30.A ND2 ASP 15.A O no hydrogen 3.047 N/A LYS 31.A N ASP 11.A OD1 no hydrogen 2.849 N/A SER 33.A N ASN 30.A O no hydrogen 3.100 N/A SER 33.A N ASN 30.A OD1 no hydrogen 2.929 N/A SER 33.A OG ILE 17.A O no hydrogen 2.872 N/A SER 33.A OG ASN 30.A OD1 no hydrogen 2.934 N/A GLU 34.A N ASN 30.A O no hydrogen 3.182 N/A THR 35.A N LYS 31.A O no hydrogen 3.055 N/A THR 35.A OG1 LYS 31.A O no hydrogen 3.154 N/A LEU 36.A N GLY 32.A O no hydrogen 2.985 N/A TYR 37.A N SER 33.A O no hydrogen 2.895 N/A GLY 38.A N GLU 34.A O no hydrogen 2.902 N/A SER 40.A N GLN 43.A OE1 no hydrogen 3.063 N/A LYS 41.A NZ ASP 28.A OD1 no hydrogen 2.889 N/A GLN 43.A N SER 40.A O no hydrogen 3.019 N/A GLN 43.A N SER 40.A OG no hydrogen 3.265 N/A ALA 44.A N SER 40.A O no hydrogen 3.018 N/A ILE 45.A N LYS 41.A O no hydrogen 3.079 N/A GLY 46.A N ILE 26.A O no hydrogen 2.901 N/A GLN 47.A N ALA 44.A O no hydrogen 3.046 N/A VAL 49.A N GLY 24.A O no hydrogen 2.966 N/A MET 51.A N PRO 48.A O no hydrogen 2.987 N/A LEU 52.A N VAL 49.A O no hydrogen 2.867 N/A HIS 53.A N ASN 50.A O no hydrogen 2.930 N/A HIS 53.A ND1 THR 58.A OG1 no hydrogen 3.220 N/A ASP 57.A N VAL 54.A O no hydrogen 2.740 N/A THR 58.A OG1 HIS 53.A ND1 no hydrogen 3.220 N/A ILE 61.A N ASP 57.A O no hydrogen 3.001 N/A THR 62.A N THR 58.A O no hydrogen 2.868 N/A THR 62.A OG1 THR 58.A O no hydrogen 2.757 N/A SER 63.A N GLU 59.A O no hydrogen 3.227 N/A SER 63.A OG GLU 59.A O no hydrogen 3.219 N/A SER 63.A OG HIS 60.A O no hydrogen 3.173 N/A GLU 64.A N HIS 60.A O no hydrogen 3.000 N/A VAL 65.A N ILE 61.A O no hydrogen 2.785 N/A ILE 66.A N THR 62.A O no hydrogen 2.955 N/A SER 67.A N SER 63.A O no hydrogen 3.071 N/A SER 67.A OG ASN 71.A OD1 no hydrogen 3.520 N/A ALA 68.A N GLU 64.A O no hydrogen 3.170 N/A VAL 69.A N VAL 65.A O no hydrogen 2.955 N/A GLU 70.A N ILE 66.A O no hydrogen 3.141 N/A ASN 71.A N SER 67.A O no hydrogen 2.840 N/A GLN 72.A N ALA 68.A O no hydrogen 2.667 N/A GLY 73.A N ALA 68.A O no hydrogen 2.854 N/A TRP 75.A N CYS 95.A O no hydrogen 3.000 N/A TRP 75.A NE1 GLU 64.A OE2 no hydrogen 2.933 N/A GLY 77.A N SER 93.A O no hydrogen 2.977 N/A ILE 79.A N ILE 91.A O no hydrogen 3.180 N/A ARG 80.A NE ASP 57.A OD2 no hydrogen 3.091 N/A ARG 80.A NH2 ASP 57.A OD1 no hydrogen 3.046 N/A ARG 80.A NH2 ASP 57.A OD2 no hydrogen 3.523 N/A MET 81.A N GLY 89.A O no hydrogen 2.715 N/A LEU 82.A N LEU 52.A O no hydrogen 2.886 N/A HIS 83.A N HIS 87.A O no hydrogen 2.984 N/A LYS 84.A N TYR 37.A O no hydrogen 2.822 N/A LYS 84.A NZ GLN 43.A OE1 no hydrogen 2.819 N/A GLY 86.A N HIS 83.A O no hydrogen 3.194 N/A HIS 87.A N ASP 85.A OD1 no hydrogen 2.830 N/A HIS 87.A ND1 ASP 85.A OD1 no hydrogen 2.821 N/A HIS 87.A ND1 ASP 85.A OD2 no hydrogen 3.231 N/A GLY 89.A N MET 81.A O no hydrogen 3.027 N/A TRP 90.A N THR 116.A OG1 no hydrogen 2.992 N/A ILE 91.A N ILE 79.A O no hydrogen 2.947 N/A GLU 92.A N ARG 113.A O no hydrogen 2.813 N/A SER 93.A N GLY 77.A O no hydrogen 2.834 N/A SER 93.A OG ASN 112.A OD1 no hydrogen 2.629 N/A MET 94.A N ILE 111.A O no hydrogen 2.932 N/A CYS 95.A N TRP 75.A O no hydrogen 2.851 N/A CYS 95.A SG LEU 109.A O no hydrogen 3.956 N/A VAL 96.A N LEU 109.A O no hydrogen 2.803 N/A ILE 98.A N GLY 107.A O no hydrogen 2.735 N/A GLY 100.A N GLN 104.A O no hydrogen 2.533 N/A GLN 104.A N GLU 101.A O no hydrogen 2.976 N/A VAL 106.A N ILE 98.A O no hydrogen 2.822 N/A ALA 108.A N THR 20.A O no hydrogen 2.870 N/A LEU 109.A N VAL 96.A O no hydrogen 2.696 N/A GLY 110.A N VAL 18.A O no hydrogen 2.724 N/A ILE 111.A N MET 94.A O no hydrogen 2.910 N/A ASN 112.A N ALA 16.A O no hydrogen 2.827 N/A ASN 112.A ND2 ALA 16.A O no hydrogen 3.106 N/A ARG 113.A N GLU 92.A O no hydrogen 3.041 N/A ARG 113.A NE GLU 92.A OE1 no hydrogen 3.408 N/A ARG 113.A NH1 ASP 15.A OD2 no hydrogen 2.808 N/A ARG 113.A NH2 GLU 92.A OE1 no hydrogen 2.792 N/A ILE 115.A N TRP 90.A O no hydrogen 2.914 N/A THR 116.A N ASP 114.A OD1 no hydrogen 3.005 N/A THR 116.A OG1 TRP 90.A O no hydrogen 3.385 N/A THR 116.A OG1 ASP 114.A OD1 no hydrogen 2.569 N/A ARG 118.A N ILE 115.A O no hydrogen 3.062 N/A ARG 118.A NH2 ASP 114.A O no hydrogen 3.311 N/A