Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xq5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASP 111.A OD2 no hydrogen 2.764 N/A ILE 5.A N ASP 111.A OD1 no hydrogen 2.850 N/A GLY 7.A N ALA 4.A O no hydrogen 2.880 N/A PHE 8.A N GLY 3.A O no hydrogen 2.709 N/A LEU 9.A N ALA 4.A O no hydrogen 3.226 N/A MET 16.A N TRP 13.A O no hydrogen 3.198 N/A TYR 21.A OH ALA 110.A O no hydrogen 2.657 N/A PHE 23.A N ALA 34.A O no hydrogen 2.664 N/A ARG 24.A NE GLN 33.A OE1 no hydrogen 2.705 N/A ARG 24.A NH2 GLN 33.A OE1 no hydrogen 3.006 N/A HIS 25.A N GLY 32.A O no hydrogen 2.999 N/A ASN 27.A N GLY 30.A O no hydrogen 3.218 N/A ASN 27.A ND2 CYS 143.A O no hydrogen 2.804 N/A ASN 27.A ND2 ASP 145.A OD1 no hydrogen 3.061 N/A GLY 30.A N ASN 27.A O no hydrogen 3.441 N/A GLY 32.A N HIS 25.A O no hydrogen 3.327 N/A ALA 34.A N PHE 23.A O no hydrogen 2.880 N/A ASP 36.A N TYR 21.A O no hydrogen 2.702 N/A SER 39.A N ASP 36.A OD2 no hydrogen 3.164 N/A SER 39.A OG ASP 36.A OD2 no hydrogen 3.304 N/A THR 40.A N ASP 36.A O no hydrogen 3.392 N/A THR 40.A OG1 TYR 37.A O no hydrogen 3.388 N/A GLN 41.A N TYR 37.A O no hydrogen 3.046 N/A ALA 42.A N LYS 38.A O no hydrogen 2.981 N/A ALA 43.A N SER 39.A O no hydrogen 3.282 N/A ILE 44.A N THR 40.A O no hydrogen 2.926 N/A ASP 45.A N GLN 41.A O no hydrogen 2.999 N/A GLN 46.A NE2 ALA 42.A O no hydrogen 3.488 N/A ILE 47.A N ALA 43.A O no hydrogen 3.100 N/A ILE 47.A N ILE 44.A O no hydrogen 3.049 N/A THR 48.A N ILE 44.A O no hydrogen 2.980 N/A THR 48.A OG1 ILE 44.A O no hydrogen 3.066 N/A THR 48.A OG1 ASP 45.A O no hydrogen 3.359 N/A GLY 49.A N ASP 45.A O no hydrogen 3.022 N/A LYS 50.A N GLN 46.A O no hydrogen 3.346 N/A LYS 50.A NZ GLU 102.A O no hydrogen 2.637 N/A LYS 50.A NZ HIS 105.A ND1 no hydrogen 2.978 N/A LYS 50.A NZ THR 106.A OG1 no hydrogen 2.606 N/A LEU 51.A N ILE 47.A O no hydrogen 2.994 N/A ASN 52.A N THR 48.A O no hydrogen 2.879 N/A ASN 52.A ND2 GLU 56.A OE2 no hydrogen 3.207 N/A ARG 53.A N GLY 49.A O no hydrogen 3.132 N/A LEU 54.A N LYS 50.A O no hydrogen 2.888 N/A VAL 55.A N LEU 51.A O no hydrogen 2.938 N/A GLU 56.A N ASN 52.A O no hydrogen 2.582 N/A LYS 57.A N VAL 55.A O no hydrogen 2.656 N/A LYS 57.A NZ LEU 54.A O no hydrogen 3.308 N/A GLU 66.A N SER 64.A OG no hydrogen 3.414 N/A SER 67.A OG SER 70.A OG no hydrogen 2.541 N/A PHE 69.A N SER 67.A OG no hydrogen 3.203 N/A SER 70.A OG SER 67.A OG no hydrogen 2.541 N/A ILE 76.A N GLU 73.A OE1 no hydrogen 3.068 N/A GLY 77.A N GLU 73.A O no hydrogen 2.924 N/A ASN 78.A N HIS 74.A O no hydrogen 2.950 N/A VAL 79.A N GLN 75.A O no hydrogen 2.966 N/A ILE 80.A N ILE 76.A O no hydrogen 2.974 N/A ASN 81.A N GLY 77.A O no hydrogen 2.933 N/A TRP 82.A N ASN 78.A O no hydrogen 3.024 N/A THR 83.A N VAL 79.A O no hydrogen 2.901 N/A THR 83.A OG1 VAL 79.A O no hydrogen 2.935 N/A LYS 84.A N ILE 80.A O no hydrogen 2.874 N/A LYS 84.A NZ GLU 66.A OE1 no hydrogen 2.828 N/A ASP 85.A N ASN 81.A O no hydrogen 3.016 N/A SER 86.A N TRP 82.A O no hydrogen 2.904 N/A SER 86.A OG TRP 82.A O no hydrogen 3.127 N/A ILE 87.A N THR 83.A O no hydrogen 2.851 N/A THR 88.A N LYS 84.A O no hydrogen 3.156 N/A THR 88.A OG1 LYS 84.A O no hydrogen 2.879 N/A ASP 89.A N ASP 85.A O no hydrogen 2.912 N/A ILE 90.A N SER 86.A O no hydrogen 3.360 N/A TRP 91.A N ILE 87.A O no hydrogen 2.896 N/A THR 92.A N THR 88.A O no hydrogen 2.695 N/A THR 92.A OG1 THR 88.A O no hydrogen 2.731 N/A TYR 93.A N ASP 89.A O no hydrogen 2.854 N/A GLN 94.A N ILE 90.A O no hydrogen 2.877 N/A ALA 95.A N TRP 91.A O no hydrogen 2.861 N/A GLU 96.A N THR 92.A O no hydrogen 3.080 N/A LEU 97.A N TYR 93.A O no hydrogen 2.985 N/A LEU 98.A N GLN 94.A O no hydrogen 2.838 N/A VAL 99.A N ALA 95.A O no hydrogen 2.959 N/A ALA 100.A N GLU 96.A O no hydrogen 3.032 N/A MET 101.A N LEU 97.A O no hydrogen 2.905 N/A GLU 102.A N LEU 98.A O no hydrogen 2.947 N/A ASN 103.A N VAL 99.A O no hydrogen 2.835 N/A GLN 104.A N ALA 100.A O no hydrogen 3.259 N/A HIS 105.A N MET 101.A O no hydrogen 3.349 N/A THR 106.A N GLU 102.A O no hydrogen 3.049 N/A THR 106.A OG1 GLU 102.A O no hydrogen 3.085 N/A ILE 107.A N ASN 103.A O no hydrogen 3.081 N/A ASP 108.A N GLN 104.A O no hydrogen 3.208 N/A MET 109.A N HIS 105.A O no hydrogen 2.858 N/A ALA 110.A N THR 106.A O no hydrogen 3.053 N/A ASP 111.A N ILE 107.A O no hydrogen 3.339 N/A SER 112.A N ASP 108.A O no hydrogen 2.927 N/A SER 112.A OG MET 109.A O no hydrogen 3.102 N/A GLU 113.A N MET 109.A O no hydrogen 3.023 N/A MET 114.A N ALA 110.A O no hydrogen 3.051 N/A LEU 115.A N ASP 111.A O no hydrogen 2.928 N/A ASN 116.A N SER 112.A O no hydrogen 2.834 N/A LEU 117.A N GLU 113.A O no hydrogen 3.318 N/A TYR 118.A N MET 114.A O no hydrogen 3.234 N/A GLU 119.A N LEU 115.A O no hydrogen 2.811 N/A ARG 120.A N ASN 116.A O no hydrogen 3.235 N/A ARG 120.A NH2 ASP 36.A OD1 no hydrogen 3.324 N/A VAL 121.A N LEU 117.A O no hydrogen 3.086 N/A ARG 122.A N TYR 118.A O no hydrogen 2.990 N/A LYS 123.A N GLU 119.A O no hydrogen 2.933 N/A GLN 124.A N ARG 120.A O no hydrogen 3.029 N/A GLN 124.A NE2 ASN 154.A OD1 no hydrogen 2.711 N/A LEU 125.A N VAL 121.A O no hydrogen 2.874 N/A ARG 126.A N ARG 122.A O no hydrogen 3.331 N/A ASN 128.A N LEU 125.A O no hydrogen 3.067 N/A ASN 128.A ND2 TYR 156.A OH no hydrogen 3.004 N/A ASN 128.A ND2 HIS 158.A O no hydrogen 2.742 N/A GLU 130.A N GLU 138.A O no hydrogen 2.894 N/A GLY 133.A N ASP 132.A OD1 no hydrogen 2.211 N/A LYS 134.A N ASP 132.A OD1 no hydrogen 3.112 N/A GLU 138.A N GLU 130.A O no hydrogen 2.720 N/A TYR 140.A N ASN 128.A O no hydrogen 3.199 N/A HIS 141.A NE2 TYR 156.A OH no hydrogen 2.927 N/A ASP 145.A N GLN 29.A OE1 no hydrogen 3.064 N/A ASP 145.A N ASP 144.A OD1 no hydrogen 2.515 N/A MET 148.A N ASP 144.A O no hydrogen 2.688 N/A GLU 149.A N ASP 145.A O no hydrogen 3.135 N/A SER 150.A N SER 146.A O no hydrogen 3.264 N/A ILE 151.A N CYS 147.A O no hydrogen 3.125 N/A ILE 151.A N MET 148.A O no hydrogen 2.961 N/A ARG 152.A N MET 148.A O no hydrogen 3.147 N/A ASN 153.A N GLU 149.A O no hydrogen 2.678 N/A ASN 153.A ND2 GLU 149.A OE2 no hydrogen 3.507 N/A ASN 154.A N ILE 151.A O no hydrogen 3.372 N/A TYR 156.A N SER 150.A O no hydrogen 2.848 N/A TYR 156.A OH HIS 141.A NE2 no hydrogen 2.927 N/A SER 159.A N ASP 157.A OD1 no hydrogen 3.182 N/A SER 159.A OG ASP 157.A OD1 no hydrogen 2.589 N/A SER 159.A OG ASP 157.A OD2 no hydrogen 3.066 N/A GLN 160.A N ASP 157.A O no hydrogen 3.190 N/A TYR 161.A N HIS 158.A O no hydrogen 3.436 N/A ARG 162.A N SER 159.A O no hydrogen 3.304 N/A ALA 165.A N TYR 161.A O no hydrogen 3.059 N/A LEU 166.A N ARG 162.A O no hydrogen 2.629 N/A LEU 167.A N GLU 163.A O no hydrogen 2.948 N/A ASN 168.A N GLU 164.A O no hydrogen 2.984 N/A ASN 168.A ND2 TYR 140.A O no hydrogen 3.079 N/A ARG 169.A N ALA 165.A O no hydrogen 2.784 N/A ARG 169.A NH1 GLN 127.A O no hydrogen 2.398 N/A ARG 169.A NH1 GLN 127.A OE1 no hydrogen 3.120 N/A LEU 170.A N LEU 166.A O no hydrogen 3.201 N/A ASN 171.A N LEU 167.A O no hydrogen 3.363 N/A