Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gp5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 1.A O no hydrogen 3.094 N/A HIS 6.A N GLU 2.A O no hydrogen 3.023 N/A LYS 7.A N HIS 3.A O no hydrogen 3.265 N/A ALA 8.A N LYS 4.A O no hydrogen 3.080 N/A ILE 9.A N ALA 5.A O no hydrogen 2.846 N/A LEU 10.A N HIS 6.A O no hydrogen 3.004 N/A ALA 11.A N LYS 7.A O no hydrogen 2.717 N/A TYR 12.A N ALA 8.A O no hydrogen 3.090 N/A GLU 13.A N ILE 9.A O no hydrogen 3.038 N/A LYS 14.A N LEU 10.A O no hydrogen 3.282 N/A GLY 15.A N ALA 11.A O no hydrogen 3.443 N/A TRP 16.A N TYR 12.A O no hydrogen 2.956 N/A LEU 17.A N GLU 13.A O no hydrogen 2.804 N/A ALA 18.A N LYS 14.A O no hydrogen 2.984 N/A ALA 18.A N GLY 15.A O no hydrogen 2.888 N/A PHE 19.A N GLY 15.A O no hydrogen 2.977 N/A SER 20.A N TRP 16.A O no hydrogen 2.734 N/A SER 20.A OG TRP 16.A O no hydrogen 3.089 N/A SER 20.A OG LEU 17.A O no hydrogen 3.154 N/A LEU 21.A N LEU 17.A O no hydrogen 3.212 N/A ALA 22.A N ALA 18.A O no hydrogen 2.885 N/A MET 23.A N PHE 19.A O no hydrogen 2.826 N/A LEU 24.A N SER 20.A O no hydrogen 2.972 N/A PHE 25.A N LEU 21.A O no hydrogen 2.939 N/A VAL 26.A N ALA 22.A O no hydrogen 2.964 N/A PHE 27.A N MET 23.A O no hydrogen 3.003 N/A ILE 28.A N LEU 24.A O no hydrogen 3.031 N/A ALA 29.A N PHE 25.A O no hydrogen 2.860 N/A LEU 30.A N VAL 26.A O no hydrogen 2.733 N/A ILE 31.A N PHE 27.A O no hydrogen 2.820 N/A ILE 31.A N ILE 28.A O no hydrogen 3.278 N/A ALA 32.A N ILE 28.A O no hydrogen 2.921 N/A TYR 33.A N ALA 29.A O no hydrogen 3.001 N/A THR 34.A OG1 ILE 31.A O no hydrogen 2.614 N/A LEU 35.A N ILE 31.A O no hydrogen 2.991 N/A ALA 36.A N TYR 33.A O no hydrogen 2.830 N/A THR 37.A N THR 34.A O no hydrogen 3.048 N/A THR 37.A OG1 THR 34.A O no hydrogen 2.728 N/A THR 37.A OG1 THR 39.A OG1 no hydrogen 2.666 N/A THR 39.A OG1 THR 34.A O no hydrogen 3.563 N/A THR 39.A OG1 THR 37.A OG1 no hydrogen 2.666 N/A ALA 40.A N THR 37.A O no hydrogen 3.274 N/A GLY 41.A N HIS 38.A O no hydrogen 2.785 N/A ILE 43.A N ALA 40.A O no hydrogen 3.078 N/A ALA 45.A N THR 132.A O no hydrogen 3.027 N/A GLU 49.A N GLU 129.A OE1 no hydrogen 2.998 N/A GLU 49.A N GLU 129.A OE2 no hydrogen 3.004 N/A VAL 51.A N GLY 128.A O no hydrogen 2.902 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.788 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.588 N/A THR 54.A OG1 ASP 52.A OD2 no hydrogen 3.333 N/A THR 55.A N ASP 52.A O no hydrogen 3.102 N/A THR 55.A OG1 ASP 52.A O no hydrogen 3.448 N/A GLN 58.A N THR 55.A O no hydrogen 2.880 N/A GLU 59.A N THR 55.A O no hydrogen 2.905 N/A TRP 62.A NE1 LYS 104.A O no hydrogen 3.126 N/A ALA 63.A N GLY 60.A O no hydrogen 3.111 N/A ALA 66.A N ASP 64.A OD1 no hydrogen 3.068 N/A GLN 67.A N ASP 64.A O no hydrogen 2.864 N/A ALA 68.A N PRO 65.A O no hydrogen 3.046 N/A VAL 70.A N THR 78.A O no hydrogen 2.784 N/A GLN 71.A NE2 GLY 73.A O no hydrogen 2.741 N/A THR 72.A N GLN 76.A O no hydrogen 2.889 N/A THR 72.A OG1 GLN 76.A OE1 no hydrogen 2.392 N/A THR 72.A OG1 THR 78.A OG1 no hydrogen 3.206 N/A GLY 73.A N GLN 76.A O no hydrogen 3.218 N/A ASN 75.A ND2 GLY 98.A O no hydrogen 3.044 N/A GLN 76.A N GLY 73.A O no hydrogen 3.465 N/A GLN 76.A NE2 GLU 100.A OE2 no hydrogen 2.975 N/A TYR 77.A N GLU 100.A O no hydrogen 2.824 N/A THR 78.A N VAL 70.A O no hydrogen 2.738 N/A THR 78.A OG1 THR 72.A OG1 no hydrogen 3.206 N/A VAL 79.A N VAL 102.A O no hydrogen 2.972 N/A TYR 80.A N ALA 68.A O no hydrogen 2.925 N/A VAL 81.A N LYS 104.A O no hydrogen 2.973 N/A LEU 82.A N GLN 89.A O no hydrogen 3.053 N/A ALA 83.A N THR 106.A O no hydrogen 2.812 N/A PHE 84.A N GLY 87.A O no hydrogen 3.013 N/A ALA 85.A N ASP 109.A OD1 no hydrogen 3.297 N/A GLY 87.A N PHE 84.A O no hydrogen 2.809 N/A TYR 88.A OH GLY 113.A O no hydrogen 2.660 N/A GLN 89.A N LEU 82.A O no hydrogen 3.072 N/A ILE 93.A N THR 161.A O no hydrogen 2.798 N/A VAL 95.A N VAL 163.A O no hydrogen 2.915 N/A GLN 97.A N LYS 165.A O no hydrogen 3.030 N/A GLN 97.A NE2 GLU 166.A O no hydrogen 3.304 N/A GLY 98.A N PHE 137.A O no hydrogen 2.800 N/A GLU 100.A N ASN 75.A O no hydrogen 2.980 N/A ILE 101.A N TYR 135.A O no hydrogen 2.853 N/A VAL 102.A N TYR 77.A O no hydrogen 2.717 N/A PHE 103.A N VAL 133.A O no hydrogen 2.835 N/A LYS 104.A N VAL 79.A O no hydrogen 2.838 N/A LYS 104.A NZ GLU 49.A OE2 no hydrogen 3.030 N/A LYS 104.A NZ THR 132.A OG1 no hydrogen 2.880 N/A ILE 105.A N SER 131.A O no hydrogen 2.947 N/A THR 106.A N VAL 81.A O no hydrogen 3.077 N/A THR 106.A OG1 GLU 129.A O no hydrogen 2.788 N/A SER 107.A N THR 106.A OG1 no hydrogen 2.764 N/A SER 107.A OG ALA 83.A O no hydrogen 3.339 N/A SER 107.A OG ASP 109.A OD2 no hydrogen 3.446 N/A SER 107.A OG VAL 110.A O no hydrogen 2.418 N/A ASP 109.A N SER 107.A OG no hydrogen 3.238 N/A VAL 110.A N ASP 109.A OD2 no hydrogen 2.971 N/A HIS 112.A N VAL 125.A O no hydrogen 2.984 N/A HIS 112.A NE2 ASP 109.A OD2 no hydrogen 2.962 N/A PHE 114.A N VAL 123.A O no hydrogen 3.006 N/A HIS 115.A N ILE 146.A O no hydrogen 3.068 N/A VAL 116.A N ILE 121.A O no hydrogen 3.001 N/A GLU 117.A N ARG 144.A O no hydrogen 2.768 N/A THR 119.A N VAL 116.A O no hydrogen 2.983 N/A THR 119.A OG1 VAL 116.A O no hydrogen 2.733 N/A ILE 121.A N THR 119.A OG1 no hydrogen 3.196 N/A VAL 123.A N PHE 114.A O no hydrogen 3.109 N/A VAL 125.A N HIS 112.A O no hydrogen 2.710 N/A GLU 129.A N LEU 126.A O no hydrogen 3.196 N/A VAL 130.A N GLU 49.A O no hydrogen 3.277 N/A SER 131.A N ILE 105.A O no hydrogen 2.974 N/A SER 131.A OG GLU 124.A O no hydrogen 2.705 N/A VAL 133.A N PHE 103.A O no hydrogen 3.054 N/A ARG 134.A N GLY 41.A O no hydrogen 2.817 N/A ARG 134.A NH2 GLU 100.A OE1 no hydrogen 3.216 N/A TYR 135.A N ILE 101.A O no hydrogen 3.163 N/A THR 136.A OG1 ALA 99.A O no hydrogen 3.533 N/A LYS 138.A NZ THR 136.A O no hydrogen 3.131 N/A GLY 141.A N VAL 164.A O no hydrogen 2.821 N/A TYR 143.A N ILE 162.A O no hydrogen 2.857 N/A TYR 143.A OH ARG 139.A O no hydrogen 2.725 N/A ARG 144.A NE GLU 117.A OE2 no hydrogen 2.692 N/A ARG 144.A NH2 GLU 117.A OE1 no hydrogen 2.970 N/A ARG 144.A NH2 GLU 117.A OE2 no hydrogen 2.805 N/A ILE 145.A N GLY 160.A O no hydrogen 2.836 N/A ILE 146.A N HIS 115.A O no hydrogen 2.772 N/A CYS 147.A N MET 158.A O no hydrogen 3.386 N/A CYS 147.A SG HIS 112.A ND1 no hydrogen 3.611 N/A CYS 147.A SG GLN 149.A O no hydrogen 3.254 N/A CYS 147.A SG HIS 155.A ND1 no hydrogen 3.826 N/A ASN 148.A ND2 ASN 122.A OD1 no hydrogen 2.750 N/A GLN 149.A NE2 GLU 124.A OE1 no hydrogen 2.999 N/A CYS 151.A SG HIS 112.A ND1 no hydrogen 3.342 N/A CYS 151.A SG HIS 155.A ND1 no hydrogen 3.873 N/A HIS 155.A N GLY 152.A O no hydrogen 2.860 N/A GLN 156.A N GLN 156.A OE1.B no hydrogen 2.837 N/A GLN 156.A NE2.A LEU 153.A O no hydrogen 3.477 N/A ASN 157.A N GLY 154.A O no hydrogen 3.291 N/A MET 158.A N HIS 155.A O no hydrogen 3.063 N/A GLY 160.A N ILE 145.A O no hydrogen 2.871 N/A THR 161.A OG1 ASN 91.A OD1 no hydrogen 3.375 N/A ILE 162.A N TYR 143.A O no hydrogen 2.895 N/A VAL 163.A N ILE 93.A O no hydrogen 2.556 N/A VAL 164.A N GLY 141.A O no hydrogen 2.762 N/A LYS 165.A N VAL 95.A O no hydrogen 2.911 N/A