Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zm6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N PRO 6.A O no hydrogen 3.026 N/A ARG 10.A N ILE 7.A O no hydrogen 2.361 N/A ARG 10.A NE PRO 6.A O no hydrogen 3.098 N/A ARG 10.A NH1 THR 176.A O no hydrogen 2.907 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.871 N/A LEU 11.A N ILE 7.A O no hydrogen 3.378 N/A ILE 13.A N ARG 10.A O no hydrogen 2.928 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 3.369 N/A SER 19.A OG SER 19.A O no hydrogen 2.466 N/A TYR 28.A N GLY 24.A O no hydrogen 3.031 N/A HIS 30.A N GLN 27.A O no hydrogen 2.999 N/A LEU 31.A N GLN 27.A O no hydrogen 2.852 N/A LEU 32.A N TYR 28.A O no hydrogen 2.835 N/A LEU 33.A N ARG 29.A O no hydrogen 3.275 N/A GLU 34.A N HIS 30.A O no hydrogen 3.021 N/A ASP 35.A N LEU 31.A O no hydrogen 2.832 N/A GLN 36.A N LEU 32.A O no hydrogen 3.005 N/A ARG 37.A N LEU 33.A O no hydrogen 3.264 N/A ILE 38.A N GLU 34.A O no hydrogen 3.174 N/A ILE 38.A N ASP 35.A O no hydrogen 2.742 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.454 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.283 N/A GLY 40.A N ARG 37.A O no hydrogen 2.914 N/A LEU 41.A N ILE 38.A O no hydrogen 2.757 N/A LEU 42.A N ILE 38.A O no hydrogen 3.328 N/A GLU 43.A N ARG 39.A O no hydrogen 3.071 N/A GLU 45.A N LEU 41.A O no hydrogen 2.684 N/A LEU 46.A N LEU 42.A O no hydrogen 2.758 N/A ALA 49.A N LEU 46.A O no hydrogen 3.352 N/A GLY 50.A N TYR 47.A O no hydrogen 3.344 N/A ALA 52.A N HIS 68.A O no hydrogen 2.615 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 3.408 N/A ALA 64.A N GLU 57.A O no hydrogen 2.930 N/A VAL 65.A N ALA 99.A O no hydrogen 2.881 N/A THR 66.A N ASP 55.A O no hydrogen 3.201 N/A VAL 67.A N ASN 101.A O no hydrogen 3.045 N/A HIS 68.A N ARG 53.A O no hydrogen 3.410 N/A VAL 69.A N GLN 103.A O no hydrogen 3.280 N/A ALA 70.A N GLY 50.A O no hydrogen 2.437 N/A LYS 71.A N ALA 49.A O no hydrogen 2.923 N/A VAL 74.A N LYS 71.A O no hydrogen 2.862 N/A ILE 76.A N PRO 72.A O no hydrogen 3.053 N/A ARG 82.A N ILE 76.A O no hydrogen 3.286 N/A ILE 83.A N ILE 76.A O no hydrogen 3.471 N/A VAL 85.A N GLU 81.A O no hydrogen 3.210 N/A LEU 86.A N ARG 82.A O no hydrogen 2.754 N/A GLU 88.A N ARG 84.A O no hydrogen 3.324 N/A GLU 89.A N VAL 85.A O no hydrogen 2.758 N/A LEU 90.A N LEU 86.A O no hydrogen 2.678 N/A ALA 91.A N ARG 87.A O no hydrogen 2.852 N/A LYS 92.A N GLU 88.A O no hydrogen 2.687 N/A LEU 93.A N LEU 90.A O no hydrogen 2.879 N/A THR 94.A N LEU 90.A O no hydrogen 3.094 N/A THR 94.A OG1 LEU 90.A O no hydrogen 3.449 N/A ALA 99.A N VAL 63.A O no hydrogen 3.111 N/A GLN 103.A N VAL 67.A O no hydrogen 3.071 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.160 N/A ASN 109.A ND2 ASN 107.A OD1 no hydrogen 3.314 N/A LEU 110.A N ASN 107.A O no hydrogen 3.066 N/A ALA 112.A N LEU 110.A O no hydrogen 3.181 N/A VAL 115.A N SER 111.A O no hydrogen 3.001 N/A ALA 116.A N ALA 112.A O no hydrogen 2.921 N/A GLN 117.A N PRO 113.A O no hydrogen 3.205 N/A ARG 118.A N LEU 114.A O no hydrogen 2.716 N/A VAL 119.A N VAL 115.A O no hydrogen 3.175 N/A ALA 120.A N ALA 116.A O no hydrogen 2.890 N/A GLU 121.A N GLN 117.A O no hydrogen 2.954 N/A GLN 122.A N ARG 118.A O no hydrogen 3.278 N/A ILE 123.A N VAL 119.A O no hydrogen 2.962 N/A GLU 124.A N ALA 120.A O no hydrogen 2.848 N/A ARG 125.A N GLU 121.A O no hydrogen 2.692 N/A ARG 126.A N ILE 123.A O no hydrogen 3.320 N/A PHE 127.A N GLN 122.A O no hydrogen 3.153 N/A ALA 132.A N ALA 128.A O no hydrogen 2.962 N/A ILE 133.A N VAL 129.A O no hydrogen 3.413 N/A ILE 133.A N ARG 130.A O no hydrogen 3.060 N/A LYS 134.A N ARG 130.A O no hydrogen 3.193 N/A GLN 135.A N ARG 131.A O no hydrogen 2.832 N/A ALA 136.A N ALA 132.A O no hydrogen 3.146 N/A VAL 137.A N ILE 133.A O no hydrogen 3.101 N/A GLN 138.A N LYS 134.A O no hydrogen 3.112 N/A ARG 139.A N GLN 135.A O no hydrogen 3.091 N/A VAL 140.A N ALA 136.A O no hydrogen 3.402 N/A MET 141.A N VAL 137.A O no hydrogen 3.112 N/A GLU 142.A N GLN 138.A O no hydrogen 2.777 N/A SER 143.A N ARG 139.A O no hydrogen 3.264 N/A SER 143.A OG ARG 139.A O no hydrogen 2.916 N/A SER 143.A OG VAL 140.A O no hydrogen 3.547 N/A ALA 148.A N GLN 169.A O no hydrogen 3.252 N/A VAL 150.A N ALA 167.A O no hydrogen 2.941 N/A GLY 158.A N ARG 155.A O no hydrogen 2.647 N/A ALA 159.A N ILE 156.A O no hydrogen 3.284 N/A THR 164.A OG1 VAL 152.A O no hydrogen 3.539 N/A THR 164.A OG1 SER 153.A O no hydrogen 3.327 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.597 N/A GLN 169.A N ALA 148.A O no hydrogen 3.299 N/A ARG 171.A N LYS 146.A O no hydrogen 3.171 N/A LEU 174.A N VAL 172.A O no hydrogen 2.626 N/A THR 176.A N PRO 173.A O no hydrogen 2.608 N/A THR 176.A OG1 PRO 173.A O no hydrogen 3.303 N/A ARG 178.A N THR 176.A O no hydrogen 2.589 N/A ASP 182.A N ILE 201.A O no hydrogen 2.955 N/A GLY 184.A N ALA 199.A O no hydrogen 3.138 N/A ALA 186.A N VAL 197.A O no hydrogen 2.885 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 2.595 N/A THR 190.A N GLY 193.A O no hydrogen 2.601 N/A GLY 193.A N THR 190.A O no hydrogen 2.649 N/A LEU 195.A N ALA 188.A O no hydrogen 3.042 N/A GLY 196.A N SER 153.A OG no hydrogen 2.477 N/A LYS 198.A N ILE 151.A O no hydrogen 3.179 N/A ALA 199.A N GLY 184.A O no hydrogen 3.228 N/A ILE 201.A N ASP 182.A O no hydrogen 2.650 N/A PHE 202.A N GLY 147.A O no hydrogen 2.683 N/A