Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zlx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N SER 4.A O no hydrogen 2.722 N/A LYS 8.A N SER 4.A O no hydrogen 2.610 N/A ALA 9.A N GLY 5.A O no hydrogen 2.913 N/A ALA 10.A N GLU 6.A O no hydrogen 3.250 N/A VAL 11.A N GLU 7.A O no hydrogen 2.682 N/A LEU 12.A N LYS 8.A O no hydrogen 2.730 N/A ALA 13.A N ALA 9.A O no hydrogen 2.807 N/A LEU 14.A N ALA 10.A O no hydrogen 3.076 N/A TRP 15.A N VAL 11.A O no hydrogen 3.126 N/A ASP 16.A N ALA 13.A O no hydrogen 3.460 N/A LYS 17.A N LEU 14.A O no hydrogen 2.965 N/A GLU 21.A N ASN 19.A OD1 no hydrogen 2.823 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 2.781 N/A VAL 23.A N ASN 19.A O no hydrogen 3.194 N/A GLY 25.A N GLU 21.A O no hydrogen 2.777 N/A GLU 26.A N GLU 22.A O no hydrogen 3.096 N/A ALA 27.A N VAL 23.A O no hydrogen 3.410 N/A LEU 28.A N GLY 24.A O no hydrogen 3.510 N/A GLY 29.A N GLY 25.A O no hydrogen 3.114 N/A ARG 30.A N GLU 26.A O no hydrogen 3.006 N/A LEU 31.A N ALA 27.A O no hydrogen 2.817 N/A LEU 32.A N LEU 28.A O no hydrogen 3.211 N/A VAL 33.A N GLY 29.A O no hydrogen 2.909 N/A VAL 34.A N ARG 30.A O no hydrogen 2.588 N/A TYR 35.A N LEU 31.A O no hydrogen 2.764 N/A TRP 37.A NE1 ASN 102.A OD1 no hydrogen 3.144 N/A THR 38.A N TYR 35.A O no hydrogen 3.026 N/A THR 38.A OG1 TYR 35.A O no hydrogen 3.265 N/A GLN 39.A N PRO 36.A O no hydrogen 3.031 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 3.026 N/A ARG 40.A N TRP 37.A O no hydrogen 3.325 N/A SER 49.A N ASP 47.A OD2 no hydrogen 2.988 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.525 N/A ALA 53.A N ASN 50.A O no hydrogen 2.802 N/A ALA 53.A N ASN 50.A OD1 no hydrogen 3.039 N/A VAL 54.A N ASN 50.A O no hydrogen 3.262 N/A MET 55.A N PRO 51.A O no hydrogen 2.974 N/A GLY 56.A N GLY 52.A O no hydrogen 3.408 N/A ASN 57.A N VAL 54.A O no hydrogen 3.259 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 3.402 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.858 N/A VAL 60.A N ASN 57.A O no hydrogen 2.877 N/A LYS 61.A N ASN 57.A O no hydrogen 3.266 N/A ALA 62.A N PRO 58.A O no hydrogen 3.074 N/A HIS 63.A N LYS 59.A O no hydrogen 3.275 N/A GLY 64.A N VAL 60.A O no hydrogen 2.727 N/A LYS 65.A N LYS 61.A O no hydrogen 2.880 N/A LYS 66.A N ALA 62.A O no hydrogen 3.268 N/A LYS 66.A NZ ALA 62.A O no hydrogen 2.593 N/A VAL 67.A N HIS 63.A O no hydrogen 2.845 N/A LEU 68.A N GLY 64.A O no hydrogen 2.940 N/A HIS 69.A N LYS 65.A O no hydrogen 3.090 N/A HIS 69.A ND1 GLU 20.A OE1 no hydrogen 3.262 N/A SER 70.A N LYS 66.A O no hydrogen 3.450 N/A PHE 71.A N VAL 67.A O no hydrogen 3.181 N/A GLY 72.A N LEU 68.A O no hydrogen 3.071 N/A GLU 73.A N HIS 69.A O no hydrogen 3.205 N/A VAL 75.A N PHE 71.A O no hydrogen 2.945 N/A HIS 77.A N GLY 74.A O no hydrogen 3.241 N/A ASN 80.A N HIS 77.A O no hydrogen 2.966 N/A THR 84.A N ASN 80.A O no hydrogen 2.880 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.744 N/A PHE 85.A N LEU 81.A O no hydrogen 2.881 N/A ALA 86.A N GLY 83.A O no hydrogen 3.376 N/A SER 89.A N PHE 85.A O no hydrogen 3.134 N/A SER 89.A OG LEU 141.A O no hydrogen 3.017 N/A LEU 91.A N ALA 87.A O no hydrogen 2.976 N/A HIS 92.A N SER 89.A O no hydrogen 3.172 N/A CYS 93.A N SER 89.A O no hydrogen 3.036 N/A CYS 93.A SG ASP 94.A OD1 no hydrogen 3.604 N/A CYS 93.A SG LYS 144.A O no hydrogen 3.863 N/A ASP 94.A N GLU 90.A O no hydrogen 3.152 N/A VAL 98.A N HIS 92.A O no hydrogen 3.249 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 2.834 N/A ASN 102.A N ASP 99.A O no hydrogen 2.873 N/A PHE 103.A N PRO 100.A O no hydrogen 3.250 N/A ARG 104.A NE ASN 108.A OD1 no hydrogen 3.460 N/A ARG 104.A NH2 GLN 131.A OE1 no hydrogen 2.761 N/A LEU 105.A N GLU 101.A O no hydrogen 3.142 N/A LEU 106.A N ASN 102.A O no hydrogen 3.168 N/A GLY 107.A N PHE 103.A O no hydrogen 2.890 N/A ASN 108.A N ARG 104.A O no hydrogen 2.920 N/A VAL 109.A N LEU 105.A O no hydrogen 3.028 N/A LEU 110.A N LEU 106.A O no hydrogen 3.017 N/A VAL 111.A N GLY 107.A O no hydrogen 2.976 N/A VAL 112.A N ASN 108.A O no hydrogen 3.173 N/A VAL 113.A N VAL 109.A O no hydrogen 3.141 N/A LEU 114.A N LEU 110.A O no hydrogen 3.166 N/A ALA 115.A N VAL 111.A O no hydrogen 2.916 N/A ARG 116.A N VAL 112.A O no hydrogen 3.085 N/A ARG 116.A NH1 GLU 26.A OE2 no hydrogen 3.056 N/A ARG 116.A NH1 HIS 117.A NE2 no hydrogen 3.370 N/A HIS 117.A N VAL 113.A O no hydrogen 3.192 N/A HIS 117.A NE2 GLU 26.A OE1 no hydrogen 2.910 N/A PHE 118.A N LEU 114.A O no hydrogen 2.914 N/A PHE 122.A N GLY 119.A O no hydrogen 2.901 N/A LEU 126.A N THR 123.A OG1 no hydrogen 2.888 N/A GLN 127.A N THR 123.A O no hydrogen 2.849 N/A ALA 128.A N PRO 124.A O no hydrogen 2.948 N/A SER 129.A N LEU 126.A O no hydrogen 3.097 N/A SER 129.A OG GLU 7.A OE1 no hydrogen 2.947 N/A TYR 130.A N LEU 126.A O no hydrogen 3.087 N/A TYR 130.A OH VAL 11.A O no hydrogen 3.165 N/A GLN 131.A N GLN 127.A O no hydrogen 2.972 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.322 N/A VAL 133.A N SER 129.A O no hydrogen 3.355 N/A VAL 134.A N TYR 130.A O no hydrogen 2.828 N/A ALA 135.A N GLN 131.A O no hydrogen 2.665 N/A GLY 136.A N LYS 132.A O no hydrogen 2.818 N/A VAL 137.A N VAL 133.A O no hydrogen 2.873 N/A ALA 138.A N VAL 134.A O no hydrogen 3.119 N/A ASN 139.A N ALA 135.A O no hydrogen 3.089 N/A ALA 140.A N GLY 136.A O no hydrogen 2.993 N/A LEU 141.A N VAL 137.A O no hydrogen 2.953 N/A ALA 142.A N ALA 138.A O no hydrogen 3.215 N/A HIS 143.A N ALA 140.A O no hydrogen 3.295 N/A LYS 144.A N SER 89.A OG no hydrogen 3.265 N/A TYR 145.A OH VAL 98.A O no hydrogen 3.072 N/A