Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nxj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 4.A OE1 no hydrogen 2.986 N/A ILE 5.A N GLY 1.A O no hydrogen 3.134 N/A GLU 6.A N TYR 2.A O no hydrogen 2.931 N/A GLU 7.A N ASP 3.A O no hydrogen 3.074 N/A LEU 8.A N GLU 4.A O no hydrogen 3.111 N/A LYS 9.A N ILE 5.A O no hydrogen 2.981 N/A SER 10.A N GLU 6.A O no hydrogen 3.032 N/A SER 10.A OG GLU 6.A O no hydrogen 3.219 N/A LYS 11.A N GLU 7.A O no hydrogen 2.880 N/A LYS 11.A NZ GLU 7.A OE2 no hydrogen 2.882 N/A ASN 12.A N LEU 8.A O no hydrogen 2.959 N/A ASN 12.A ND2 LEU 60.A O no hydrogen 2.767 N/A GLU 13.A N LYS 9.A O no hydrogen 3.286 N/A VAL 14.A N SER 10.A O no hydrogen 3.463 N/A LEU 15.A N LYS 11.A O no hydrogen 3.133 N/A THR 16.A N ASN 12.A O no hydrogen 2.785 N/A THR 16.A OG1 ASN 12.A O no hydrogen 2.800 N/A ASN 17.A N GLU 13.A O no hydrogen 2.961 N/A LEU 18.A N VAL 14.A O no hydrogen 3.225 N/A LEU 19.A N LEU 15.A O no hydrogen 2.874 N/A ASN 20.A N THR 16.A O no hydrogen 2.862 N/A LYS 21.A N ASN 17.A O no hydrogen 3.148 N/A LEU 22.A N LEU 18.A O no hydrogen 3.056 N/A ILE 23.A N LEU 19.A O no hydrogen 2.933 N/A ALA 24.A N ASN 20.A O no hydrogen 2.938 N/A PHE 25.A N LYS 21.A O no hydrogen 3.010 N/A ASP 26.A N LEU 22.A O no hydrogen 3.129 N/A LYS 27.A N PHE 25.A O no hydrogen 2.949 N/A ARG 29.A N ASP 26.A O no hydrogen 3.031 N/A ILE 30.A N ASP 26.A OD1 no hydrogen 2.843 N/A PHE 31.A N ASP 26.A OD2 no hydrogen 2.708 N/A ASN 36.A ND2 GLN 38.A OE1 no hydrogen 3.613 N/A GLN 38.A N ASN 36.A OD1 no hydrogen 3.228 N/A LEU 39.A N ASN 36.A O no hydrogen 3.119 N/A VAL 40.A N ASN 36.A O no hydrogen 2.982 N/A TYR 43.A N VAL 40.A O no hydrogen 3.299 N/A ASN 45.A N ASP 42.A O no hydrogen 3.004 N/A VAL 46.A N TYR 43.A O no hydrogen 3.233 N/A ILE 47.A N TYR 43.A O no hydrogen 2.804 N/A PHE 53.A N PHE 31.A O no hydrogen 2.869 N/A THR 54.A N LEU 32.A O no hydrogen 2.910 N/A THR 54.A OG1 LEU 32.A O no hydrogen 2.597 N/A THR 55.A N ASP 52.A OD2 no hydrogen 3.035 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.338 N/A MET 56.A N ASP 52.A O no hydrogen 3.126 N/A LYS 57.A N PHE 53.A O no hydrogen 2.907 N/A GLN 58.A N THR 54.A O no hydrogen 3.052 N/A GLN 58.A NE2.B GLN 58.A O no hydrogen 2.736 N/A GLN 58.A NE2.B GLN 61.A OE1.A no hydrogen 2.751 N/A LYS 59.A N THR 55.A O no hydrogen 2.992 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.811 N/A LEU 60.A N MET 56.A O no hydrogen 3.031 N/A GLN 61.A N LYS 57.A O no hydrogen 3.048 N/A ASN 62.A N GLN 58.A O no hydrogen 3.312 N/A ASN 62.A N LYS 59.A O no hydrogen 3.282 N/A PHE 63.A N LEU 60.A O no hydrogen 2.966 N/A LYS 64.A N LYS 59.A O no hydrogen 2.799 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.496 N/A LYS 66.A N GLU 70.A OE1 no hydrogen 2.840 N/A LYS 66.A NZ PHE 63.A O no hydrogen 2.601 N/A GLN 69.A NE2 GLU 72.A OE1 no hydrogen 3.116 N/A GLU 70.A N SER 67.A O no hydrogen 3.316 N/A GLU 70.A N SER 67.A OG no hydrogen 3.274 N/A GLU 72.A N PHE 68.A O no hydrogen 2.901 N/A LYS 73.A N GLN 69.A O no hydrogen 2.930 N/A ASP 74.A N PHE 71.A O no hydrogen 3.039 N/A VAL 75.A N PHE 71.A O no hydrogen 3.278 N/A LEU 76.A N GLU 72.A O no hydrogen 2.988 N/A LEU 77.A N LYS 73.A O no hydrogen 3.017 N/A ILE 78.A N ASP 74.A O no hydrogen 3.113 N/A ILE 79.A N VAL 75.A O no hydrogen 3.211 N/A ASN 80.A N LEU 76.A O no hydrogen 2.823 N/A ASN 81.A N LEU 77.A O no hydrogen 2.830 N/A ASN 81.A ND2 GLU 49.A O no hydrogen 2.801 N/A CYS 82.A N ILE 78.A O no hydrogen 3.288 N/A CYS 82.A SG TYR 92.A O no hydrogen 3.261 N/A TYR 83.A N ILE 79.A O no hydrogen 3.163 N/A TYR 83.A OH GLU 100.A OE1 no hydrogen 2.528 N/A THR 84.A N ASN 80.A O no hydrogen 2.998 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.616 N/A TYR 85.A N ASN 81.A O no hydrogen 2.888 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.617 N/A TYR 85.A OH ASP 42.A OD2 no hydrogen 3.421 N/A ASN 86.A N CYS 82.A O no hydrogen 3.071 N/A ASN 86.A ND2 CYS 82.A O no hydrogen 3.040 N/A THR 90.A N ASP 87.A O no hydrogen 3.004 N/A THR 90.A OG1 ASP 87.A O no hydrogen 2.834 N/A PHE 95.A N ILE 91.A O no hydrogen 2.693 N/A ALA 96.A N TYR 92.A O no hydrogen 2.992 N/A GLU 97.A N TYR 93.A O no hydrogen 3.087 N/A ASP 98.A N LYS 94.A O no hydrogen 2.933 N/A ILE 99.A N PHE 95.A O no hydrogen 3.060 N/A GLU 100.A N ALA 96.A O no hydrogen 2.960 N/A THR 101.A N GLU 97.A O no hydrogen 3.035 N/A THR 101.A OG1 GLU 97.A O no hydrogen 2.839 N/A TYR 102.A N ASP 98.A O no hydrogen 2.920 N/A TYR 103.A N ILE 99.A O no hydrogen 2.752 N/A TYR 103.A OH GLU 72.A OE2 no hydrogen 2.736 N/A LYS 104.A N GLU 100.A O no hydrogen 3.017 N/A LYS 104.A NZ GLU 100.A OE2 no hydrogen 3.429 N/A LYS 105.A N THR 101.A O no hydrogen 3.253 N/A LYS 105.A N TYR 102.A O no hydrogen 3.053 N/A LEU 106.A N TYR 103.A O no hydrogen 3.011 N/A ASN 107.A N TYR 103.A O no hydrogen 2.822 N/A ASN 107.A ND2 TYR 103.A O no hydrogen 3.662 N/A ASN 107.A ND2 LYS 104.A O no hydrogen 3.198 N/A ILE 110.A N LEU 106.A O no hydrogen 3.224 N/A GLN 111.A N ASN 107.A O no hydrogen 2.903 N/A THR 112.A N ILE 108.A O no hydrogen 3.237 N/A THR 112.A OG1 ILE 108.A O no hydrogen 3.083 N/A LYS 113.A N LYS 109.A O no hydrogen 3.332 N/A TYR 114.A N ILE 110.A O no hydrogen 3.072 N/A MET 115.A N GLN 111.A O no hydrogen 3.066 N/A ASN 116.A N THR 112.A O no hydrogen 2.967 N/A HIS 118.A N MET 115.A O no hydrogen 3.298 N/A