Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hll_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ASP 1.A OD2 no hydrogen 3.144 N/A LYS 5.A N ASP 1.A O no hydrogen 3.171 N/A LEU 6.A N LEU 2.A O no hydrogen 2.752 N/A LEU 7.A N GLY 3.A O no hydrogen 2.950 N/A GLU 8.A N LYS 4.A O no hydrogen 3.382 N/A ALA 9.A N LYS 5.A O no hydrogen 2.793 N/A ALA 10.A N LEU 6.A O no hydrogen 2.907 N/A ARG 11.A N LEU 7.A O no hydrogen 3.040 N/A ARG 11.A NH1 GLU 8.A OE1 no hydrogen 3.241 N/A ALA 12.A N GLU 8.A O no hydrogen 2.885 N/A GLY 13.A N ALA 10.A O no hydrogen 3.216 N/A GLN 14.A N ALA 9.A O no hydrogen 3.023 N/A VAL 18.A N GLN 14.A O no hydrogen 3.011 N/A ARG 19.A N ASP 15.A O no hydrogen 3.212 N/A LEU 20.A N ASP 16.A O no hydrogen 3.062 N/A LEU 21.A N GLU 17.A O no hydrogen 2.880 N/A LEU 22.A N VAL 18.A O no hydrogen 2.862 N/A GLU 23.A N ARG 19.A O no hydrogen 2.774 N/A HIS 24.A N LEU 20.A O no hydrogen 2.921 N/A GLY 25.A N LEU 22.A O no hydrogen 2.846 N/A ALA 26.A N LEU 21.A O no hydrogen 2.877 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 2.823 N/A ALA 30.A N ASP 27.A O no hydrogen 3.005 N/A ARG 31.A NH1 GLY 35.A O no hydrogen 3.011 N/A ARG 31.A NH1 ARG 64.A O no hydrogen 2.822 N/A ASP 32.A N SER 36.A O no hydrogen 2.890 N/A GLY 35.A N ASP 32.A O no hydrogen 3.060 N/A SER 36.A N ASP 32.A OD1 no hydrogen 2.868 N/A HIS 40.A N THR 37.A OG1 no hydrogen 3.313 N/A LEU 41.A N THR 37.A O no hydrogen 3.383 N/A ALA 42.A N PRO 38.A O no hydrogen 2.848 N/A ALA 43.A N LEU 39.A O no hydrogen 2.885 N/A TYR 44.A N HIS 40.A O no hydrogen 2.709 N/A TYR 45.A N LEU 41.A O no hydrogen 2.941 N/A HIS 47.A N ALA 42.A O no hydrogen 2.964 N/A HIS 47.A ND1 ALA 10.A O no hydrogen 2.706 N/A LEU 48.A N GLY 46.A O no hydrogen 3.227 N/A VAL 51.A N HIS 47.A O no hydrogen 2.913 N/A ARG 52.A N LEU 48.A O no hydrogen 2.831 N/A ARG 52.A NH1 GLU 49.A OE1 no hydrogen 3.270 N/A LEU 53.A N GLU 49.A O no hydrogen 2.761 N/A LEU 54.A N ILE 50.A O no hydrogen 2.840 N/A LEU 55.A N VAL 51.A O no hydrogen 2.976 N/A GLU 56.A N ARG 52.A O no hydrogen 3.194 N/A HIS 57.A N LEU 53.A O no hydrogen 3.270 N/A HIS 57.A ND1 LEU 53.A O no hydrogen 2.709 N/A GLY 58.A N LEU 55.A O no hydrogen 2.717 N/A ALA 59.A N LEU 54.A O no hydrogen 2.855 N/A ASP 60.A N ASN 29.A OD1 no hydrogen 3.010 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.004 N/A ASN 62.A ND2 GLY 91.A O no hydrogen 3.122 N/A ALA 63.A N ASP 60.A O no hydrogen 3.273 N/A ARG 64.A NH1 ASN 62.A O no hydrogen 2.866 N/A ASP 65.A N THR 69.A O no hydrogen 3.026 N/A SER 66.A N ILE 34.A O no hydrogen 2.864 N/A SER 66.A OG ILE 34.A O no hydrogen 3.148 N/A THR 67.A N ASP 65.A OD2 no hydrogen 2.820 N/A GLY 68.A N ASP 65.A O no hydrogen 2.934 N/A THR 69.A N ASP 65.A OD2 no hydrogen 3.060 N/A HIS 73.A N THR 70.A O no hydrogen 3.000 N/A HIS 73.A N THR 70.A OG1 no hydrogen 3.428 N/A TYR 74.A N THR 70.A O no hydrogen 3.318 N/A ALA 75.A N PRO 71.A O no hydrogen 2.889 N/A ALA 76.A N LEU 72.A O no hydrogen 2.915 N/A ARG 77.A N HIS 73.A O no hydrogen 2.881 N/A LEU 78.A N TYR 74.A O no hydrogen 2.963 N/A GLY 79.A N ALA 76.A O no hydrogen 3.292 N/A HIS 80.A N ALA 75.A O no hydrogen 3.062 N/A HIS 80.A ND1 ALA 43.A O no hydrogen 2.907 N/A VAL 84.A N HIS 80.A O no hydrogen 2.947 N/A ARG 85.A N LEU 81.A O no hydrogen 3.008 N/A ARG 85.A NE GLU 82.A OE1 no hydrogen 3.081 N/A ARG 85.A NH2 GLU 82.A OE2 no hydrogen 2.674 N/A LEU 86.A N GLU 82.A O no hydrogen 3.080 N/A LEU 87.A N ILE 83.A O no hydrogen 2.894 N/A LEU 88.A N VAL 84.A O no hydrogen 2.966 N/A GLU 89.A N ARG 85.A O no hydrogen 3.089 N/A HIS 90.A N LEU 86.A O no hydrogen 3.054 N/A HIS 90.A N LEU 87.A O no hydrogen 2.998 N/A GLY 91.A N LEU 88.A O no hydrogen 3.032 N/A ALA 92.A N LEU 87.A O no hydrogen 2.999 N/A ASP 93.A N ASN 62.A OD1 no hydrogen 2.711 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 3.047 N/A ASN 95.A ND2 GLY 124.A O no hydrogen 3.365 N/A ALA 96.A N ASP 93.A O no hydrogen 3.256 N/A ARG 97.A NH1 ASN 95.A O no hydrogen 2.930 N/A ASP 98.A N TRP 102.A O no hydrogen 3.001 N/A ALA 99.A N THR 67.A O no hydrogen 2.976 N/A MET 100.A N ASP 98.A OD1 no hydrogen 2.950 N/A GLY 101.A N ASP 98.A O no hydrogen 2.720 N/A TRP 102.A N ASP 98.A OD1 no hydrogen 2.879 N/A TRP 102.A NE1 ASP 131.A OD2 no hydrogen 2.958 N/A THR 103.A N HIS 106.A ND1 no hydrogen 3.026 N/A THR 103.A OG1 HIS 106.A ND1 no hydrogen 2.882 N/A HIS 106.A N THR 103.A OG1 no hydrogen 3.242 N/A HIS 106.A ND1 THR 103.A OG1 no hydrogen 2.882 N/A HIS 106.A NE2 LYS 135.A O no hydrogen 2.801 N/A LEU 107.A N THR 103.A O no hydrogen 3.214 N/A ALA 108.A N PRO 104.A O no hydrogen 3.011 N/A ALA 109.A N LEU 105.A O no hydrogen 2.821 N/A LYS 110.A N HIS 106.A O no hydrogen 2.767 N/A LYS 111.A N LEU 107.A O no hydrogen 3.060 N/A GLY 112.A N ALA 109.A O no hydrogen 2.945 N/A HIS 113.A N ALA 108.A O no hydrogen 3.069 N/A HIS 113.A NE2 ARG 77.A O no hydrogen 2.723 N/A VAL 117.A N HIS 113.A O no hydrogen 2.956 N/A ARG 118.A N LEU 114.A O no hydrogen 3.031 N/A LEU 119.A N GLU 115.A O no hydrogen 2.939 N/A LEU 120.A N ILE 116.A O no hydrogen 2.813 N/A LEU 121.A N VAL 117.A O no hydrogen 2.989 N/A LYS 122.A N ARG 118.A O no hydrogen 2.846 N/A HIS 123.A N LEU 119.A O no hydrogen 3.181 N/A HIS 123.A N LEU 120.A O no hydrogen 2.943 N/A GLY 124.A N LEU 121.A O no hydrogen 3.004 N/A ALA 125.A N LEU 120.A O no hydrogen 2.999 N/A ASP 126.A N ASN 95.A OD1 no hydrogen 2.644 N/A ASN 128.A N ASP 126.A OD1 no hydrogen 2.845 N/A ALA 129.A N ASP 126.A O no hydrogen 3.366 N/A ASP 131.A N LYS 135.A O no hydrogen 2.792 N/A HIS 132.A N MET 100.A O no hydrogen 2.906 N/A PHE 133.A N ASP 131.A OD1 no hydrogen 2.907 N/A GLY 134.A N ASP 131.A O no hydrogen 3.065 N/A LYS 135.A N ASP 131.A OD1 no hydrogen 2.819 N/A LYS 135.A NZ ASP 143.A OD2 no hydrogen 3.567 N/A THR 136.A N ASP 139.A OD2 no hydrogen 2.927 N/A ASP 139.A N THR 136.A OG1 no hydrogen 3.171 N/A ILE 140.A N THR 136.A O no hydrogen 3.073 N/A SER 141.A N ALA 137.A O no hydrogen 3.054 N/A SER 141.A OG PHE 138.A O no hydrogen 2.579 N/A ILE 142.A N PHE 138.A O no hydrogen 2.811 N/A ASP 143.A N ASP 139.A O no hydrogen 2.718 N/A ASN 146.A N SER 141.A O no hydrogen 3.101 N/A GLU 147.A N GLY 145.A O no hydrogen 3.027 N/A LEU 149.A N ASN 146.A OD1 no hydrogen 3.107 N/A ALA 150.A N ASN 146.A O no hydrogen 2.722 N/A GLU 151.A N GLU 147.A O no hydrogen 2.894 N/A ILE 152.A N ASP 148.A O no hydrogen 3.180 N/A LEU 153.A N LEU 149.A O no hydrogen 2.907 N/A GLN 154.A N ALA 150.A O no hydrogen 2.741 N/A GLN 154.A NE2 GLU 151.A OE2 no hydrogen 3.376 N/A