Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pqk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A OD1 no hydrogen 2.891 N/A MET 6.A N ASN 2.A O no hydrogen 2.737 N/A LEU 7.A N ILE 3.A O no hydrogen 2.778 N/A ARG 8.A N PHE 4.A O no hydrogen 2.767 N/A ILE 9.A N GLU 5.A O no hydrogen 3.064 N/A ASP 10.A N MET 6.A O no hydrogen 3.028 N/A GLU 11.A N LEU 7.A O no hydrogen 2.619 N/A GLY 12.A N ARG 8.A O no hydrogen 2.808 N/A ARG 14.A N GLY 28.A O no hydrogen 2.833 N/A TYR 18.A N THR 26.A O no hydrogen 2.847 N/A ASP 20.A N TYR 24.A O no hydrogen 2.725 N/A GLY 23.A N ASP 20.A O no hydrogen 2.825 N/A TYR 24.A N ASP 20.A OD1 no hydrogen 2.481 N/A THR 26.A N TYR 18.A O no hydrogen 2.553 N/A THR 26.A OG1 TYR 24.A O no hydrogen 2.935 N/A ILE 27.A N HIS 31.A O no hydrogen 3.041 N/A GLY 28.A N ARG 14.A O no hydrogen 2.635 N/A GLY 30.A N TYR 18.A OH no hydrogen 3.238 N/A HIS 31.A N ILE 27.A O no hydrogen 2.852 N/A HIS 31.A ND1 ASP 70.A OD2 no hydrogen 2.872 N/A LEU 33.A N TYR 25.A O no hydrogen 2.881 N/A SER 36.A N THR 34.A OG1 no hydrogen 2.860 N/A SER 38.A N SER 36.A OG no hydrogen 2.668 N/A ALA 41.A N SER 38.A OG no hydrogen 2.781 N/A ALA 42.A N SER 38.A O no hydrogen 2.825 N/A LYS 43.A N LEU 39.A O no hydrogen 2.799 N/A SER 44.A N ASN 40.A O no hydrogen 2.986 N/A GLU 45.A N ALA 41.A O no hydrogen 2.946 N/A LEU 46.A N ALA 42.A O no hydrogen 2.738 N/A ASP 47.A N LYS 43.A O no hydrogen 2.966 N/A LYS 48.A N SER 44.A O no hydrogen 3.136 N/A ALA 49.A N GLU 45.A O no hydrogen 2.848 N/A ILE 50.A N LEU 46.A O no hydrogen 2.789 N/A GLY 51.A N ASP 47.A O no hydrogen 2.610 N/A ARG 52.A N ASP 47.A O no hydrogen 3.387 N/A ARG 52.A NE GLU 62.A OE2 no hydrogen 2.653 N/A ARG 52.A NH2 VAL 57.A O no hydrogen 3.022 N/A ARG 52.A NH2 GLU 62.A OE1 no hydrogen 2.482 N/A THR 54.A N ASP 47.A OD1 no hydrogen 3.013 N/A THR 54.A OG1 ASP 47.A OD1 no hydrogen 2.934 N/A GLY 56.A N THR 54.A OG1 no hydrogen 3.041 N/A VAL 57.A N THR 54.A O no hydrogen 3.262 N/A ILE 58.A N LEU 15.A O no hydrogen 3.074 N/A THR 59.A N GLU 62.A OE1 no hydrogen 2.776 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.041 N/A ALA 63.A N THR 59.A O no hydrogen 2.865 N/A GLU 64.A N LYS 60.A O no hydrogen 2.905 N/A LYS 65.A N ASP 61.A O no hydrogen 2.995 N/A LYS 65.A NZ ALA 49.A O no hydrogen 3.350 N/A LEU 66.A N GLU 62.A O no hydrogen 3.187 N/A PHE 67.A N ALA 63.A O no hydrogen 2.893 N/A ASN 68.A N GLU 64.A O no hydrogen 2.781 N/A GLN 69.A N LYS 65.A O no hydrogen 3.166 N/A ASP 70.A N LEU 66.A O no hydrogen 2.743 N/A VAL 71.A N PHE 67.A O no hydrogen 2.857 N/A ASP 72.A N ASN 68.A O no hydrogen 3.083 N/A ALA 73.A N GLN 69.A O no hydrogen 2.974 N/A ALA 74.A N ASP 70.A O no hydrogen 2.927 N/A VAL 75.A N VAL 71.A O no hydrogen 2.743 N/A ARG 76.A N ASP 72.A O no hydrogen 2.874 N/A ARG 76.A NE ASP 72.A OD1 no hydrogen 2.932 N/A ALA 77.A N ALA 73.A O no hydrogen 2.878 N/A VAL 78.A N ALA 74.A O no hydrogen 3.019 N/A LEU 79.A N VAL 75.A O no hydrogen 2.899 N/A ARG 80.A N ARG 76.A O no hydrogen 2.682 N/A ASN 81.A N ALA 77.A O no hydrogen 3.146 N/A LYS 83.A N ASN 81.A OD1 no hydrogen 2.951 N/A LEU 84.A N ASN 81.A OD1 no hydrogen 2.929 N/A LYS 85.A N ASN 81.A O no hydrogen 2.864 N/A LYS 85.A NZ ASP 89.A OD1 no hydrogen 3.044 N/A TYR 88.A N LEU 84.A O no hydrogen 2.879 N/A ASP 89.A N LYS 85.A O no hydrogen 2.780 N/A SER 90.A N PRO 86.A O no hydrogen 3.151 N/A SER 90.A OG VAL 87.A O no hydrogen 2.964 N/A LEU 91.A N TYR 88.A O no hydrogen 2.946 N/A ARG 95.A N ASP 92.A OD1 no hydrogen 3.116 N/A ARG 95.A NE PHE 153.A O no hydrogen 2.620 N/A ARG 95.A NH1 ASP 92.A OD2 no hydrogen 3.091 N/A ARG 95.A NH2 PHE 153.A O no hydrogen 2.887 N/A ARG 95.A NH2 ARG 154.A O no hydrogen 3.330 N/A ARG 96.A N ASP 92.A O no hydrogen 2.915 N/A ARG 96.A NE TYR 88.A O no hydrogen 2.761 N/A ARG 96.A NH2 TYR 88.A O no hydrogen 3.465 N/A ARG 96.A NH2 ASP 89.A O no hydrogen 2.803 N/A ALA 97.A N ALA 93.A O no hydrogen 3.359 N/A ALA 98.A N VAL 94.A O no hydrogen 3.277 N/A LEU 99.A N ARG 95.A O no hydrogen 3.051 N/A ILE 100.A N ARG 96.A O no hydrogen 2.971 N/A ASN 101.A N ALA 97.A O no hydrogen 2.570 N/A ASN 101.A ND2 ASP 10.A OD2 no hydrogen 2.796 N/A MET 102.A N ALA 98.A O no hydrogen 2.923 N/A VAL 103.A N LEU 99.A O no hydrogen 3.117 N/A PHE 104.A N ILE 100.A O no hydrogen 2.857 N/A GLN 105.A N ASN 101.A O no hydrogen 3.029 N/A GLN 105.A NE2 THR 142.A OG1 no hydrogen 3.419 N/A MET 106.A N MET 102.A O no hydrogen 2.722 N/A GLY 107.A N VAL 103.A O no hydrogen 2.606 N/A VAL 111.A N GLY 107.A O no hydrogen 3.143 N/A ALA 112.A N GLU 108.A O no hydrogen 2.834 N/A GLY 113.A N THR 109.A O no hydrogen 2.982 N/A GLY 113.A N GLY 110.A O no hydrogen 2.911 N/A PHE 114.A N VAL 111.A O no hydrogen 2.949 N/A THR 115.A N GLY 113.A O no hydrogen 2.713 N/A SER 117.A OG ALA 129.A O no hydrogen 3.507 N/A ILE 118.A N PHE 114.A O no hydrogen 2.853 N/A ARG 119.A N THR 115.A O no hydrogen 3.150 N/A ARG 119.A NE ASN 116.A OD1 no hydrogen 2.688 N/A ARG 119.A NH2 ASN 116.A OD1 no hydrogen 2.645 N/A TYR 120.A N ASN 116.A O no hydrogen 2.829 N/A LEU 121.A N SER 117.A O no hydrogen 2.838 N/A GLN 122.A N ILE 118.A O no hydrogen 2.973 N/A GLN 122.A NE2 GLN 122.A O no hydrogen 2.641 N/A GLN 123.A N ARG 119.A O no hydrogen 3.073 N/A LYS 124.A N LEU 121.A O no hydrogen 2.787 N/A LYS 124.A NZ SER 90.A O no hydrogen 3.169 N/A ARG 125.A N TYR 120.A O no hydrogen 2.601 N/A ARG 125.A NH1 GLU 128.A OE2 no hydrogen 3.021 N/A ALA 129.A N ARG 125.A O no hydrogen 2.912 N/A ALA 130.A N TRP 126.A O no hydrogen 2.907 N/A VAL 131.A N ASP 127.A O no hydrogen 2.943 N/A ASN 132.A N GLU 128.A O no hydrogen 3.082 N/A ASN 132.A ND2 GLU 128.A O no hydrogen 2.577 N/A PHE 133.A N ALA 129.A O no hydrogen 2.736 N/A ALA 134.A N ALA 130.A O no hydrogen 3.004 N/A LYS 135.A N ASN 132.A O no hydrogen 3.243 N/A SER 136.A OG PHE 133.A O no hydrogen 2.618 N/A TRP 138.A NE1 GLN 105.A OE1 no hydrogen 3.040 N/A TYR 139.A N SER 136.A OG no hydrogen 3.013 N/A ASN 140.A N SER 136.A O no hydrogen 3.060 N/A GLN 141.A N ARG 137.A O no hydrogen 2.709 N/A THR 142.A N TRP 138.A O no hydrogen 3.041 N/A THR 142.A OG1 TRP 138.A O no hydrogen 3.413 N/A ARG 145.A NE ASN 101.A OD1 no hydrogen 3.456 N/A ARG 145.A NH1 GLU 11.A OE2 no hydrogen 2.825 N/A ARG 145.A NH2 GLU 11.A OE2 no hydrogen 2.789 N/A ARG 145.A NH2 ASN 101.A OD1 no hydrogen 2.838 N/A ALA 146.A N THR 142.A O no hydrogen 2.911 N/A LYS 147.A N PRO 143.A O no hydrogen 2.919 N/A ARG 148.A N ASN 144.A O no hydrogen 3.371 N/A ARG 148.A NE ASP 10.A OD1 no hydrogen 3.042 N/A ARG 148.A NH1 ASP 10.A OD1 no hydrogen 3.036 N/A ILE 149.A N ARG 145.A O no hydrogen 3.031 N/A ILE 150.A N ALA 146.A O no hydrogen 2.817 N/A THR 151.A N LYS 147.A O no hydrogen 2.962 N/A THR 151.A OG1 LYS 147.A O no hydrogen 3.010 N/A VAL 152.A N ARG 148.A O no hydrogen 2.949 N/A PHE 153.A N ILE 149.A O no hydrogen 3.092 N/A ARG 154.A N ILE 150.A O no hydrogen 2.730 N/A THR 155.A N THR 151.A O no hydrogen 2.577 N/A THR 155.A OG1 THR 151.A O no hydrogen 2.936 N/A THR 155.A OG1 THR 157.A OG1 no hydrogen 3.023 N/A GLY 156.A N VAL 152.A O no hydrogen 2.430 N/A THR 157.A N THR 155.A OG1 no hydrogen 2.993 N/A THR 157.A OG1 THR 155.A OG1 no hydrogen 3.023 N/A THR 157.A OG1 ASP 159.A OD1 no hydrogen 3.366 N/A ASP 159.A N THR 157.A OG1 no hydrogen 3.158 N/A TYR 161.A N TRP 158.A O no hydrogen 2.881 N/A TYR 161.A OH ASP 10.A OD1 no hydrogen 3.362 N/A TYR 161.A OH ASP 10.A OD2 no hydrogen 2.562 N/A LYS 162.A N TRP 158.A O no hydrogen 2.879 N/A LYS 162.A NZ ASP 159.A OD1 no hydrogen 3.267 N/A LEU 164.A N TYR 161.A O no hydrogen 3.171 N/A