Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1np4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 32.A OE1 no hydrogen 3.174 N/A ALA 1.A N ASP 129.A OD1 no hydrogen 3.013 N/A ALA 1.A N ASP 129.A OD2 no hydrogen 2.794 N/A ALA 1.A N LEU 130.A O no hydrogen 3.030 N/A THR 3.A N ASP 132.A OD1 no hydrogen 2.808 N/A THR 3.A N ASP 132.A OD2 no hydrogen 3.346 N/A THR 3.A OG1 ASP 132.A OD1 no hydrogen 3.129 N/A LYS 4.A N ASP 132.A OD2 no hydrogen 3.037 N/A LYS 4.A NZ THR 3.A OG1 no hydrogen 2.698 N/A GLN 9.A N VAL 109.A O no hydrogen 2.860 N/A GLN 9.A NE2 ALA 112.A O no hydrogen 3.173 N/A PHE 12.A N GLN 9.A O no hydrogen 3.318 N/A LYS 16.A N ASN 13.A OD1 no hydrogen 3.113 N/A LYS 16.A NZ ASP 114.A OD1 no hydrogen 2.721 N/A TYR 17.A N ASN 13.A O no hydrogen 3.308 N/A PHE 18.A N LYS 14.A O no hydrogen 2.890 N/A GLY 20.A N ALA 46.A O no hydrogen 2.756 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.040 N/A VAL 22.A N ASP 21.A OD1 no hydrogen 2.723 N/A TRP 23.A N LEU 44.A O no hydrogen 2.711 N/A TYR 24.A N ASN 138.A O no hydrogen 2.884 N/A VAL 25.A N ALA 42.A O no hydrogen 3.038 N/A THR 26.A N VAL 136.A O no hydrogen 2.972 N/A THR 26.A OG1 ASP 27.A OD1 no hydrogen 2.694 N/A THR 26.A OG1 VAL 136.A O no hydrogen 3.476 N/A TYR 28.A N ILE 164.A O no hydrogen 2.919 N/A LEU 29.A N TYR 134.A O no hydrogen 2.803 N/A LEU 31.A N ASP 132.A O no hydrogen 2.991 N/A GLU 32.A N ASP 30.A OD1 no hydrogen 2.954 N/A LYS 38.A NZ LYS 38.A O no hydrogen 2.640 N/A ARG 39.A NH1 PRO 37.A O no hydrogen 3.296 N/A TYR 40.A N ASN 169.A OD1 no hydrogen 2.885 N/A CYS 41.A N TYR 60.A O no hydrogen 2.840 N/A ALA 43.A N TYR 58.A O no hydrogen 3.101 N/A LEU 44.A N TRP 23.A O no hydrogen 2.882 N/A ALA 45.A N ALA 56.A O no hydrogen 2.914 N/A GLY 47.A N LYS 54.A O no hydrogen 3.012 N/A ALA 49.A N LYS 52.A O no hydrogen 2.798 N/A SER 50.A OG ALA 49.A O no hydrogen 2.761 N/A LYS 52.A N ALA 49.A O no hydrogen 3.034 N/A LYS 52.A NZ SER 50.A O no hydrogen 2.757 N/A LYS 52.A NZ SER 50.A OG no hydrogen 3.397 N/A LYS 54.A N GLY 47.A O no hydrogen 2.792 N/A LYS 54.A NZ LEU 182.A O no hydrogen 2.668 N/A LYS 54.A NZ LYS 184.A OXT no hydrogen 2.626 N/A GLU 55.A N SER 72.A O no hydrogen 3.035 N/A ALA 56.A N ALA 45.A O no hydrogen 2.822 N/A LEU 57.A N ASP 70.A O no hydrogen 2.756 N/A TYR 58.A N ALA 43.A O no hydrogen 2.943 N/A TYR 58.A OH ALA 172.A O no hydrogen 3.097 N/A HIS 59.A N PHE 68.A O no hydrogen 3.008 N/A TYR 60.A N CYS 41.A O no hydrogen 2.855 N/A ASP 61.A N ASP 66.A O no hydrogen 3.010 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 2.889 N/A THR 64.A N ASP 61.A OD1 no hydrogen 3.281 N/A GLN 65.A N ASP 61.A O no hydrogen 2.715 N/A GLN 65.A NE2 PRO 62.A O no hydrogen 3.072 N/A ASP 66.A N THR 64.A OG1 no hydrogen 3.246 N/A THR 67.A OG1 GLN 65.A O no hydrogen 3.111 N/A PHE 68.A N HIS 59.A O no hydrogen 3.144 N/A ASP 70.A N LEU 57.A O no hydrogen 3.066 N/A VAL 71.A N LYS 87.A O no hydrogen 3.038 N/A SER 72.A N GLU 55.A O no hydrogen 2.889 N/A LEU 74.A N LEU 53.A O no hydrogen 2.883 N/A GLN 75.A N THR 83.A O no hydrogen 2.884 N/A GLU 77.A N LYS 81.A O no hydrogen 2.986 N/A SER 78.A N LYS 81.A O no hydrogen 3.413 N/A GLY 80.A N TYR 82.A OH no hydrogen 3.253 N/A LYS 81.A N SER 78.A O no hydrogen 2.953 N/A LYS 81.A NZ ASN 5.A OD1 no hydrogen 3.214 N/A LYS 81.A NZ ALA 6.A O no hydrogen 2.784 N/A LYS 81.A NZ THR 108.A OG1 no hydrogen 2.904 N/A TYR 82.A N PHE 107.A O no hydrogen 2.998 N/A THR 83.A N GLN 75.A O no hydrogen 2.945 N/A THR 83.A OG1 GLU 77.A OE2 no hydrogen 2.564 N/A ALA 84.A N TYR 105.A O no hydrogen 2.759 N/A ASN 85.A ND2 ASN 103.A O no hydrogen 3.500 N/A LYS 87.A N VAL 71.A O no hydrogen 3.024 N/A LYS 87.A NZ LYS 184.A O no hydrogen 2.752 N/A LYS 88.A N VAL 97.A O no hydrogen 2.987 N/A VAL 89.A N TYR 69.A O no hydrogen 3.120 N/A ASP 90.A N ASN 94.A O no hydrogen 2.951 N/A ASN 92.A N ASP 90.A OD1 no hydrogen 2.817 N/A GLY 93.A N ASP 90.A O no hydrogen 3.049 N/A ASN 94.A N ASP 90.A OD1 no hydrogen 2.830 N/A ASN 94.A ND2 ASP 90.A OD2 no hydrogen 2.581 N/A LYS 96.A N LYS 88.A O no hydrogen 2.735 N/A VAL 97.A N LYS 88.A O no hydrogen 3.093 N/A THR 100.A OG1 ALA 98.A O no hydrogen 2.951 N/A ASN 103.A N THR 100.A O no hydrogen 3.032 N/A TYR 104.A N HIS 124.A O no hydrogen 3.025 N/A TYR 105.A N ALA 84.A O no hydrogen 2.972 N/A TYR 105.A OH GLU 55.A OE1 no hydrogen 2.579 N/A THR 106.A N CYS 122.A O no hydrogen 2.936 N/A PHE 107.A N TYR 82.A O no hydrogen 3.034 N/A THR 108.A N HIS 120.A O no hydrogen 2.835 N/A VAL 109.A N GLY 80.A O no hydrogen 2.907 N/A MET 110.A N LEU 118.A O no hydrogen 2.938 N/A TYR 111.A N LEU 118.A O no hydrogen 3.289 N/A TYR 111.A OH ASP 113.A OD2 no hydrogen 2.653 N/A ASP 113.A N SER 116.A O no hydrogen 2.949 N/A SER 115.A N ASP 113.A OD1 no hydrogen 2.886 N/A SER 116.A N ASP 113.A OD1 no hydrogen 2.729 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 2.909 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 3.090 N/A ALA 117.A N LEU 137.A O no hydrogen 3.056 N/A LEU 118.A N TYR 111.A O no hydrogen 2.882 N/A ILE 119.A N ALA 135.A O no hydrogen 2.919 N/A HIS 120.A N THR 108.A O no hydrogen 2.950 N/A HIS 120.A NE2 ASP 132.A OD2 no hydrogen 2.842 N/A THR 121.A N LEU 133.A O no hydrogen 2.870 N/A THR 121.A OG1 THR 106.A O no hydrogen 2.824 N/A CYS 122.A N THR 106.A O no hydrogen 3.105 N/A CYS 122.A SG HIS 124.A NE2 no hydrogen 3.371 N/A HIS 124.A N TYR 104.A O no hydrogen 2.800 N/A GLY 126.A N ASN 103.A OD1 no hydrogen 3.172 N/A LEU 133.A N THR 121.A O no hydrogen 3.063 N/A TYR 134.A N LEU 29.A O no hydrogen 2.858 N/A ALA 135.A N ILE 119.A O no hydrogen 2.940 N/A VAL 136.A N ASP 27.A O no hydrogen 2.801 N/A LEU 137.A N ALA 117.A O no hydrogen 2.743 N/A ASN 138.A N TYR 24.A O no hydrogen 2.998 N/A ARG 139.A N SER 115.A O no hydrogen 2.969 N/A ARG 139.A NH1 VAL 22.A O no hydrogen 3.191 N/A ARG 139.A NH2 TYR 17.A O no hydrogen 3.565 N/A ASN 140.A N ASN 138.A OD1 no hydrogen 2.782 N/A ASP 142.A N ASN 140.A OD1 no hydrogen 2.892 N/A ALA 143.A N ASN 140.A O no hydrogen 3.340 N/A LYS 150.A N GLY 146.A O no hydrogen 3.101 N/A LYS 150.A NZ ALA 145.A O no hydrogen 3.509 N/A SER 151.A N ASP 147.A O no hydrogen 2.939 N/A SER 151.A OG ASP 147.A O no hydrogen 3.079 N/A ALA 152.A N LYS 148.A O no hydrogen 3.141 N/A VAL 153.A N VAL 149.A O no hydrogen 2.991 N/A SER 154.A N LYS 150.A O no hydrogen 3.146 N/A ALA 155.A N SER 151.A O no hydrogen 2.737 N/A ALA 156.A N ALA 152.A O no hydrogen 3.049 N/A ALA 156.A N VAL 153.A O no hydrogen 3.067 N/A THR 157.A N SER 154.A O no hydrogen 2.766 N/A THR 157.A OG1 ALA 156.A O no hydrogen 2.440 N/A LEU 158.A N VAL 153.A O no hydrogen 3.133 N/A SER 161.A N GLU 159.A OE2 no hydrogen 3.059 N/A SER 161.A OG GLU 159.A OE2 no hydrogen 3.250 N/A LYS 162.A N GLU 159.A O no hydrogen 3.057 N/A PHE 163.A N PHE 160.A O no hydrogen 2.970 N/A ILE 164.A N TYR 28.A O no hydrogen 2.818 N/A THR 166.A N THR 26.A O no hydrogen 3.040 N/A THR 166.A OG1 VAL 25.A O no hydrogen 2.842 N/A THR 166.A OG1 THR 26.A O no hydrogen 3.411 N/A LYS 167.A N SER 165.A OG no hydrogen 3.063 N/A LYS 167.A NZ GLU 168.A OE2 no hydrogen 3.263 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.938 N/A ASN 169.A N THR 166.A O no hydrogen 3.132 N/A ASN 169.A ND2 SER 165.A O no hydrogen 3.495 N/A CYS 171.A SG THR 166.A O no hydrogen 3.630 N/A SER 177.A N ASP 174.A OD1 no hydrogen 3.114 N/A SER 177.A OG ASP 174.A OD2 no hydrogen 2.679 N/A LEU 178.A N ASP 174.A O no hydrogen 3.230 N/A LYS 179.A N ASN 175.A O no hydrogen 3.004 N/A LYS 179.A NZ GLY 20.A O no hydrogen 3.173 N/A SER 180.A N ASP 176.A O no hydrogen 3.069 N/A SER 180.A OG ASP 176.A O no hydrogen 3.490 N/A LEU 181.A N SER 177.A O no hydrogen 3.041 N/A LEU 182.A N LYS 179.A O no hydrogen 3.315 N/A THR 183.A N SER 180.A O no hydrogen 3.319 N/A THR 183.A OG1 SER 180.A O no hydrogen 3.132 N/A LYS 184.A N LEU 181.A O no hydrogen 2.838 N/A LYS 184.A NZ ASN 92.A O no hydrogen 3.030 N/A