Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH GLU 105.A OE2 no hydrogen 3.046 N/A ARG 4.A NH1 SER 5.A O no hydrogen 3.447 N/A ARG 4.A NH1 ASN 7.A OD1 no hydrogen 3.207 N/A ARG 4.A NH2 ASN 7.A OD1 no hydrogen 3.188 N/A SER 5.A N PHE 86.A O no hydrogen 2.841 N/A SER 5.A OG ARG 6.A O no hydrogen 2.837 N/A ARG 6.A N GLU 105.A OE1 no hydrogen 3.264 N/A ARG 6.A NH2.A GLU 108.A OE1 no hydrogen 3.156 N/A ARG 6.A NH2.A GLU 132.A OE2 no hydrogen 3.510 N/A PHE 8.A N PHE 84.A O no hydrogen 2.711 N/A ALA 10.A N VAL 82.A O no hydrogen 3.044 N/A ARG 11.A N ASP 131.A O no hydrogen 2.818 N/A ARG 11.A NE ASP 131.A OD1 no hydrogen 2.975 N/A ARG 11.A NH2 ASP 131.A OD2 no hydrogen 2.634 N/A ILE 12.A N TYR 80.A O no hydrogen 2.786 N/A ARG 13.A N LEU 129.A O no hydrogen 2.861 N/A ARG 13.A NE GLU 79.A OE1 no hydrogen 3.396 N/A GLY 14.A N VAL 78.A O no hydrogen 3.064 N/A ALA 17.A N LEU 75.A O no hydrogen 3.011 N/A LEU 18.A N LEU 121.A O no hydrogen 2.816 N/A PHE 19.A N SER 26.A OG no hydrogen 2.949 N/A ALA 23.A N ASN 21.A OD1 no hydrogen 2.951 N/A SER 26.A N SER 73.A O no hydrogen 3.019 N/A SER 26.A OG PHE 19.A O no hydrogen 3.470 N/A SER 26.A OG TYR 27.A O no hydrogen 2.653 N/A TYR 27.A N PHE 19.A O no hydrogen 2.723 N/A ALA 34.A N THR 31.A OG1 no hydrogen 2.985 N/A LEU 35.A N THR 31.A O no hydrogen 3.050 N/A GLN 36.A N ARG 32.A O no hydrogen 2.806 N/A GLN 36.A NE2 ASN 50.A O no hydrogen 2.864 N/A GLY 37.A N GLN 33.A O no hydrogen 3.061 N/A ILE 38.A N ALA 34.A O no hydrogen 3.013 N/A ILE 39.A N LEU 35.A O no hydrogen 2.892 N/A ASP 40.A N GLN 36.A O no hydrogen 2.875 N/A GLY 41.A N GLY 37.A O no hydrogen 3.070 N/A ILE 42.A N ILE 38.A O no hydrogen 3.204 N/A ILE 42.A N ILE 39.A O no hydrogen 2.994 N/A TYR 43.A N ILE 39.A O no hydrogen 3.253 N/A TYR 43.A OH HIS 104.A ND1 no hydrogen 2.786 N/A HIS 44.A NE2 PHE 48.A O no hydrogen 2.792 N/A THR 47.A OG1 ASP 98.A OD2 no hydrogen 2.726 N/A PHE 48.A N LYS 45.A O no hydrogen 3.041 N/A THR 49.A N ILE 87.A O no hydrogen 2.785 N/A ASN 50.A ND2 ASP 40.A OD1 no hydrogen 2.954 N/A ASN 50.A ND2 TYR 43.A O no hydrogen 3.097 N/A VAL 51.A N HIS 85.A O no hydrogen 2.727 N/A THR 53.A N LYS 83.A O no hydrogen 2.990 N/A THR 53.A OG1 LYS 83.A O no hydrogen 3.334 N/A GLU 54.A N LYS 83.A O no hydrogen 3.390 N/A VAL 55.A N ILE 178.A O no hydrogen 2.882 N/A LYS 56.A N LEU 81.A O no hydrogen 2.715 N/A LYS 56.A NZ TYR 138.A O no hydrogen 2.759 N/A VAL 57.A N GLY 176.A O no hydrogen 2.789 N/A VAL 58.A N GLU 79.A O no hydrogen 2.996 N/A ASN 59.A ND2 ASP 77.A O no hydrogen 2.913 N/A ILE 61.A N TYR 145.A OH no hydrogen 2.837 N/A GLU 64.A N TYR 74.A O no hydrogen 2.851 N/A HIS 66.A N VAL 72.A O no hydrogen 2.722 N/A HIS 66.A NE2 GLU 64.A OE2 no hydrogen 2.509 N/A VAL 72.A N HIS 66.A O no hydrogen 2.432 N/A TYR 74.A N GLU 64.A O no hydrogen 2.884 N/A LEU 75.A N ALA 17.A O no hydrogen 2.782 N/A SER 76.A N GLN 62.A O no hydrogen 2.982 N/A ASP 77.A N ASP 15.A O no hydrogen 2.971 N/A VAL 78.A N GLY 14.A O no hydrogen 2.931 N/A TYR 80.A N ILE 12.A O no hydrogen 2.820 N/A LEU 81.A N LYS 56.A O no hydrogen 2.928 N/A VAL 82.A N ALA 10.A O no hydrogen 2.782 N/A LYS 83.A N GLU 54.A O no hydrogen 2.917 N/A PHE 84.A N PHE 8.A O no hydrogen 3.059 N/A HIS 85.A N VAL 51.A O no hydrogen 3.043 N/A PHE 86.A N SER 5.A OG no hydrogen 2.790 N/A ILE 87.A N THR 49.A O no hydrogen 3.047 N/A ASN 89.A N THR 47.A O no hydrogen 2.937 N/A ASN 89.A ND2 PRO 46.A O no hydrogen 3.058 N/A ASN 91.A N ASN 89.A OD1 no hydrogen 2.886 N/A ARG 92.A N ASN 89.A O no hydrogen 2.909 N/A ARG 92.A NE ASP 94.A OD1 no hydrogen 2.756 N/A ARG 92.A NE ASP 94.A OD2 no hydrogen 3.470 N/A ARG 92.A NH2 ASP 94.A OD1 no hydrogen 3.542 N/A ARG 92.A NH2 ASP 94.A OD2 no hydrogen 3.014 N/A LEU 95.A N ARG 92.A O no hydrogen 3.058 N/A ILE 96.A N GLU 93.A O no hydrogen 3.081 N/A GLN 97.A NE2 ASP 94.A O no hydrogen 2.979 N/A ASP 98.A N LEU 95.A O no hydrogen 2.884 N/A ARG 99.A N ILE 96.A O no hydrogen 3.109 N/A ARG 99.A NH2 ASN 89.A O no hydrogen 3.186 N/A LEU 100.A N ASP 98.A O no hydrogen 2.821 N/A LYS 103.A NZ ASP 98.A OD1 no hydrogen 2.837 N/A HIS 104.A N LEU 100.A O no hydrogen 3.143 N/A HIS 104.A ND1 TYR 43.A OH no hydrogen 2.786 N/A HIS 104.A NE2 ASP 98.A O no hydrogen 2.879 N/A HIS 104.A NE2 ASP 98.A OD2 no hydrogen 2.954 N/A GLU 105.A N PRO 101.A O no hydrogen 2.911 N/A ALA 106.A N LYS 102.A O no hydrogen 3.103 N/A ILE 107.A N LYS 103.A O no hydrogen 3.137 N/A ARG 109.A N ALA 106.A O no hydrogen 2.944 N/A SER 110.A N ILE 107.A O no hydrogen 2.757 N/A SER 110.A OG ILE 107.A O no hydrogen 2.595 N/A ARG 112.A N GLU 108.A O no hydrogen 3.066 N/A ARG 112.A NE.A GLU 132.A OE1 no hydrogen 2.853 N/A LYS 113.A N ARG 109.A O no hydrogen 3.038 N/A GLY 114.A N ILE 111.A O no hydrogen 3.085 N/A GLY 115.A N SER 110.A O no hydrogen 2.679 N/A ARG 116.A N ILE 42.A O no hydrogen 2.942 N/A ARG 117.A N GLY 41.A O no hydrogen 3.178 N/A LEU 121.A N CYS 126.A O no hydrogen 2.705 N/A GLU 125.A N THR 123.A OG1 no hydrogen 3.015 N/A CYS 126.A N THR 123.A O no hydrogen 3.141 N/A CYS 126.A SG THR 123.A OG1 no hydrogen 3.362 N/A GLY 128.A N ILE 119.A O no hydrogen 2.772 N/A LEU 129.A N ARG 13.A O no hydrogen 2.784 N/A ASP 131.A N ARG 11.A O no hydrogen 2.944 N/A ILE 133.A N TYR 9.A O no hydrogen 3.196 N/A SER 134.A N GLU 137.A OE1 no hydrogen 3.005 N/A SER 134.A OG GLU 137.A OE1 no hydrogen 3.514 N/A GLN 135.A NE2 GLU 139.A OE2 no hydrogen 2.904 N/A GLU 137.A N SER 134.A OG no hydrogen 2.909 N/A TYR 138.A N SER 134.A O no hydrogen 2.815 N/A TYR 138.A OH GLU 54.A OE1 no hydrogen 2.510 N/A GLU 139.A N GLN 135.A O no hydrogen 2.948 N/A THR 140.A N GLU 137.A O no hydrogen 3.045 N/A THR 140.A OG1 GLU 136.A O no hydrogen 3.019 N/A ILE 141.A N GLU 137.A O no hydrogen 2.942 N/A SER 143.A OG VAL 57.A O no hydrogen 2.711 N/A TYR 144.A N VAL 58.A O no hydrogen 2.934 N/A TYR 145.A N SER 143.A OG no hydrogen 2.925 N/A ASN 146.A N SER 143.A O no hydrogen 3.024 N/A GLY 147.A N ASN 175.A OD1 no hydrogen 2.781 N/A VAL 148.A N TYR 145.A O no hydrogen 3.302 N/A LEU 152.A N THR 172.A O no hydrogen 2.768 N/A GLY 153.A N ASP 151.A OD1 no hydrogen 2.799 N/A HIS 156.A N TYR 168.A O no hydrogen 2.757 N/A HIS 156.A ND1 SER 157.A OG no hydrogen 2.783 N/A HIS 156.A NE2 LYS 181.A O no hydrogen 2.747 N/A SER 157.A N TYR 168.A O no hydrogen 3.409 N/A SER 157.A OG HIS 156.A ND1 no hydrogen 2.783 N/A ALA 159.A N LYS 166.A O no hydrogen 2.796 N/A SER 167.A N ASN 190.A O no hydrogen 2.737 N/A SER 167.A OG ASN 190.A O no hydrogen 3.259 N/A TYR 168.A N SER 157.A O no hydrogen 2.820 N/A PHE 169.A N ILE 188.A O no hydrogen 2.869 N/A THR 170.A OG1 LYS 171.A O no hydrogen 2.922 N/A THR 172.A N GLY 153.A O no hydrogen 3.108 N/A THR 172.A OG1 GLY 153.A O no hydrogen 3.493 N/A THR 172.A OG1 THR 170.A O no hydrogen 3.230 N/A ASN 175.A N VAL 148.A O no hydrogen 2.855 N/A ALA 177.A N GLU 174.A O no hydrogen 2.947 N/A ILE 178.A N VAL 55.A O no hydrogen 2.820 N/A LYS 179.A NZ GLU 54.A OE2 no hydrogen 2.902 N/A PHE 180.A N THR 53.A O no hydrogen 3.193 N/A GLN 183.A NE2 SER 157.A OG no hydrogen 2.916 N/A GLN 183.A NE2 PHE 158.A O no hydrogen 2.949 N/A GLU 185.A N PRO 182.A O no hydrogen 2.914 N/A CYS 186.A N GLN 183.A O no hydrogen 3.215 N/A CYS 186.A SG PRO 182.A O no hydrogen 4.037 N/A ASN 190.A N SER 167.A O no hydrogen 2.947 N/A