Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zr5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 19.A O no hydrogen 2.826 N/A LYS 9.A NZ MET 186.A O no hydrogen 3.402 N/A LEU 11.A N GLN 15.A O no hydrogen 3.025 N/A GLY 14.A N LEU 11.A O no hydrogen 2.693 N/A LYS 16.A N LYS 167.A O no hydrogen 3.026 N/A LEU 17.A N LYS 9.A O no hydrogen 2.891 N/A ASN 18.A N VAL 169.A O no hydrogen 2.773 N/A ASN 18.A ND2 SER 7.A O no hydrogen 3.420 N/A LEU 19.A N SER 7.A O no hydrogen 3.098 N/A ILE 20.A N PHE 171.A O no hydrogen 2.746 N/A HIS 21.A N THR 4.A O no hydrogen 3.492 N/A SER 22.A N LEU 173.A O no hydrogen 3.043 N/A GLU 23.A N GLU 23.A OE2 no hydrogen 2.245 N/A ASN 26.A N GLU 23.A O no hydrogen 2.984 N/A LEU 27.A N ILE 24.A O no hydrogen 3.343 N/A GLY 29.A N ASN 26.A O no hydrogen 2.959 N/A PHE 30.A N LEU 27.A O no hydrogen 3.172 N/A GLU 33.A N SER 128.A OG no hydrogen 3.348 N/A ALA 34.A N SER 128.A O no hydrogen 3.148 N/A ILE 35.A N PHE 92.A O no hydrogen 3.198 N/A ILE 36.A N ALA 130.A O no hydrogen 3.230 N/A ASN 37.A N ILE 94.A O no hydrogen 2.896 N/A ASN 37.A ND2 HIS 95.A ND1 no hydrogen 2.961 N/A THR 39.A N CYS 96.A O no hydrogen 2.918 N/A ASN 40.A ND2 ASP 44.A OD1 no hydrogen 2.711 N/A ILE 43.A N ASN 40.A O no hydrogen 3.105 N/A ASN 51.A N ASP 47.A O no hydrogen 3.052 N/A ASN 51.A ND2 LEU 45.A O no hydrogen 3.494 N/A THR 52.A N ASP 48.A O no hydrogen 2.863 N/A THR 52.A OG1 SER 25.A O no hydrogen 3.100 N/A LEU 53.A N LEU 49.A O no hydrogen 3.012 N/A GLU 54.A N GLY 50.A O no hydrogen 3.019 N/A LYS 55.A N ASN 51.A O no hydrogen 3.073 N/A LYS 55.A NZ ASN 51.A O no hydrogen 3.020 N/A LYS 56.A N THR 52.A O no hydrogen 2.989 N/A GLY 58.A N GLU 54.A O no hydrogen 3.305 N/A PHE 61.A N GLY 58.A O no hydrogen 3.222 N/A VAL 62.A N GLY 58.A O no hydrogen 3.327 N/A GLU 63.A N LYS 59.A O no hydrogen 2.829 N/A ALA 64.A N GLU 60.A O no hydrogen 3.193 N/A VAL 65.A N PHE 61.A O no hydrogen 3.244 N/A LEU 66.A N VAL 62.A O no hydrogen 3.256 N/A GLU 67.A N GLU 63.A O no hydrogen 2.929 N/A LEU 68.A N ALA 64.A O no hydrogen 3.062 N/A ARG 69.A N VAL 65.A O no hydrogen 2.741 N/A ARG 69.A NE ILE 43.A O no hydrogen 3.344 N/A ARG 69.A NH2 ILE 43.A O no hydrogen 2.739 N/A LYS 70.A N LEU 66.A O no hydrogen 3.136 N/A LYS 71.A N GLU 67.A O no hydrogen 2.934 N/A ASN 72.A N LEU 68.A O no hydrogen 3.129 N/A GLY 73.A N ARG 69.A O no hydrogen 2.839 N/A LEU 75.A N ALA 41.A O no hydrogen 2.686 N/A ALA 78.A N ASN 97.A O no hydrogen 2.954 N/A GLY 79.A N GLU 76.A O no hydrogen 3.080 N/A ALA 81.A N HIS 95.A O no hydrogen 2.920 N/A SER 83.A N VAL 93.A O no hydrogen 3.017 N/A SER 83.A OG ALA 84.A O no hydrogen 3.224 N/A GLY 85.A N LYS 91.A O no hydrogen 2.822 N/A LYS 91.A N GLU 33.A O no hydrogen 2.704 N/A LYS 91.A NZ GLU 33.A OE2 no hydrogen 3.444 N/A PHE 92.A N GLU 33.A O no hydrogen 3.027 N/A VAL 93.A N SER 83.A O no hydrogen 3.061 N/A ILE 94.A N ILE 35.A O no hydrogen 2.685 N/A HIS 95.A N ALA 81.A O no hydrogen 2.783 N/A CYS 96.A N ASN 37.A O no hydrogen 2.863 N/A CYS 96.A SG ASN 37.A O no hydrogen 3.993 N/A ASN 97.A N GLY 79.A O no hydrogen 2.942 N/A ASN 97.A ND2 LEU 75.A O no hydrogen 3.291 N/A ASN 97.A ND2 GLU 76.A O no hydrogen 2.885 N/A SER 98.A OG PRO 99.A O no hydrogen 3.144 N/A SER 98.A OG ASN 139.A OD1 no hydrogen 3.152 N/A TRP 101.A N ASN 139.A O no hydrogen 2.766 N/A ALA 103.A N VAL 100.A O no hydrogen 2.858 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 3.302 N/A LEU 109.A N LYS 105.A O no hydrogen 3.180 N/A LEU 110.A N CYS 106.A O no hydrogen 2.954 N/A GLU 111.A N GLU 107.A O no hydrogen 3.039 N/A LYS 112.A N GLU 108.A O no hydrogen 2.634 N/A LYS 112.A NZ ASN 116.A OD1 no hydrogen 3.514 N/A THR 113.A N LEU 109.A O no hydrogen 2.810 N/A THR 113.A OG1 LEU 109.A O no hydrogen 2.904 N/A VAL 114.A N LEU 110.A O no hydrogen 3.409 N/A LYS 115.A N GLU 111.A O no hydrogen 3.146 N/A ASN 116.A N LYS 112.A O no hydrogen 2.962 N/A ASN 116.A ND2 ALA 78.A O no hydrogen 2.732 N/A CYS 117.A N THR 113.A O no hydrogen 2.973 N/A CYS 117.A SG THR 113.A O no hydrogen 3.510 N/A LEU 118.A N VAL 114.A O no hydrogen 3.097 N/A ALA 119.A N LYS 115.A O no hydrogen 2.781 N/A LEU 120.A N ASN 116.A O no hydrogen 3.042 N/A ALA 121.A N CYS 117.A O no hydrogen 3.293 N/A ASP 122.A N LEU 118.A O no hydrogen 3.073 N/A ASP 123.A N ALA 119.A O no hydrogen 2.982 N/A LYS 124.A N LEU 120.A O no hydrogen 3.127 N/A LYS 124.A N ALA 121.A O no hydrogen 2.828 N/A LYS 125.A N ASP 122.A O no hydrogen 2.822 N/A LEU 126.A N ALA 121.A O no hydrogen 3.182 N/A LYS 127.A N GLU 33.A OE1 no hydrogen 2.979 N/A ILE 129.A N THR 168.A O no hydrogen 3.073 N/A ALA 130.A N ALA 34.A O no hydrogen 3.109 N/A PHE 131.A N TYR 170.A O no hydrogen 2.618 N/A GLY 140.A N GLY 137.A O no hydrogen 3.108 N/A PHE 141.A N GLY 135.A O no hydrogen 3.197 N/A LYS 143.A NZ ASP 175.A OD1 no hydrogen 2.882 N/A LYS 143.A NZ ASP 175.A OD2 no hydrogen 3.518 N/A LYS 143.A NZ GLU 177.A OE1 no hydrogen 2.876 N/A ALA 146.A N PRO 142.A O no hydrogen 3.010 N/A ALA 147.A N LYS 143.A O no hydrogen 3.179 N/A GLN 148.A N GLN 144.A O no hydrogen 2.993 N/A LEU 149.A N THR 145.A O no hydrogen 2.954 N/A ILE 150.A N ALA 146.A O no hydrogen 2.823 N/A LEU 151.A N ALA 147.A O no hydrogen 2.957 N/A LYS 152.A N GLN 148.A O no hydrogen 2.864 N/A LYS 152.A NZ GLU 111.A OE2 no hydrogen 3.122 N/A ALA 153.A N LEU 149.A O no hydrogen 2.852 N/A ILE 154.A N ILE 150.A O no hydrogen 3.141 N/A SER 155.A N LEU 151.A O no hydrogen 3.069 N/A SER 156.A N LYS 152.A O no hydrogen 2.873 N/A TYR 157.A N ILE 154.A O no hydrogen 3.117 N/A TYR 157.A OH ASP 122.A OD2 no hydrogen 2.978 N/A PHE 158.A N ILE 154.A O no hydrogen 3.396 N/A VAL 159.A N SER 155.A O no hydrogen 3.466 N/A SER 160.A N SER 156.A O no hydrogen 3.162 N/A SER 160.A OG SER 156.A O no hydrogen 2.778 N/A THR 161.A N TYR 157.A O no hydrogen 2.680 N/A THR 161.A OG1 TYR 157.A O no hydrogen 3.086 N/A SER 164.A OG ASP 122.A OD2 no hydrogen 3.305 N/A SER 164.A OG THR 161.A O no hydrogen 3.353 N/A SER 165.A N ASP 122.A OD1 no hydrogen 2.624 N/A SER 165.A OG LEU 126.A O no hydrogen 3.263 N/A LYS 167.A N LYS 127.A O no hydrogen 2.807 N/A THR 168.A N LYS 127.A O no hydrogen 3.361 N/A VAL 169.A N LYS 16.A O no hydrogen 2.812 N/A TYR 170.A N ILE 129.A O no hydrogen 2.916 N/A PHE 171.A N ASN 18.A O no hydrogen 2.729 N/A VAL 172.A N PHE 131.A O no hydrogen 2.852 N/A LEU 173.A N ILE 20.A O no hydrogen 2.939 N/A SER 178.A N ASP 175.A OD1 no hydrogen 3.155 N/A SER 178.A OG ASP 175.A OD1 no hydrogen 2.761 N/A ILE 179.A N ASP 175.A O no hydrogen 2.967 N/A GLY 180.A N SER 176.A O no hydrogen 3.121 N/A ILE 181.A N GLU 177.A O no hydrogen 3.001 N/A TYR 182.A N SER 178.A O no hydrogen 2.866 N/A VAL 183.A N ILE 179.A O no hydrogen 2.970 N/A GLN 184.A N GLY 180.A O no hydrogen 3.050 N/A GLN 184.A NE2 GLY 180.A O no hydrogen 3.427 N/A GLU 185.A N ILE 181.A O no hydrogen 2.947 N/A MET 186.A N TYR 182.A O no hydrogen 2.818 N/A ALA 187.A N VAL 183.A O no hydrogen 3.102 N/A LYS 188.A N GLU 185.A O no hydrogen 2.887 N/A