Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n32_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.809 N/A ARG 10.A N ILE 7.A O no hydrogen 2.585 N/A ARG 10.A NH1 THR 176.A O no hydrogen 2.925 N/A ARG 10.A NH2 THR 176.A O no hydrogen 3.361 N/A LEU 11.A N ILE 7.A O no hydrogen 2.759 N/A ARG 15.A NH1 ASP 182.A OD2 no hydrogen 3.067 N/A ARG 15.A NH2 GLU 18.A OE2 no hydrogen 3.317 N/A SER 19.A OG GLU 18.A O no hydrogen 2.971 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.603 N/A ARG 20.A NH2 TRP 17.A O no hydrogen 3.350 N/A TRP 21.A NE1 ASP 35.A OD1 no hydrogen 3.028 N/A GLN 27.A N GLY 24.A O no hydrogen 2.458 N/A TYR 28.A N GLY 24.A O no hydrogen 3.095 N/A HIS 30.A N GLN 27.A O no hydrogen 2.519 N/A LEU 31.A N GLN 27.A O no hydrogen 3.253 N/A LEU 33.A N ARG 29.A O no hydrogen 3.216 N/A GLU 34.A N HIS 30.A O no hydrogen 3.091 N/A GLN 36.A N LEU 32.A O no hydrogen 3.446 N/A ARG 37.A N LEU 33.A O no hydrogen 3.132 N/A ILE 38.A N GLU 34.A O no hydrogen 2.957 N/A ARG 39.A N ASP 35.A O no hydrogen 2.677 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 3.008 N/A ARG 39.A NH2 GLU 18.A O no hydrogen 2.349 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.098 N/A GLY 40.A N GLN 36.A O no hydrogen 2.613 N/A LEU 41.A N ARG 37.A O no hydrogen 3.213 N/A LEU 42.A N ILE 38.A O no hydrogen 2.813 N/A GLU 43.A N GLY 40.A O no hydrogen 3.179 N/A LYS 44.A N GLY 40.A O no hydrogen 3.145 N/A ALA 49.A N LEU 46.A O no hydrogen 3.112 N/A GLY 50.A N LEU 46.A O no hydrogen 3.304 N/A GLY 50.A N TYR 47.A O no hydrogen 2.683 N/A ALA 52.A N HIS 68.A O no hydrogen 3.254 N/A ARG 53.A NH1 ASP 55.A OD2 no hydrogen 3.318 N/A ARG 58.A NE ASP 35.A OD2 no hydrogen 3.390 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 3.347 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 3.012 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 3.252 N/A ALA 59.A N ASN 62.A O no hydrogen 2.742 N/A ASN 62.A ND2 ALA 60.A O no hydrogen 3.615 N/A ALA 64.A N GLU 57.A O no hydrogen 2.842 N/A VAL 67.A N VAL 65.A O no hydrogen 3.007 N/A HIS 68.A N ARG 53.A O no hydrogen 3.245 N/A VAL 69.A N GLN 103.A O no hydrogen 3.100 N/A LYS 71.A N ALA 49.A O no hydrogen 3.277 N/A LYS 71.A NZ SER 48.A O no hydrogen 3.114 N/A VAL 74.A N LYS 71.A O no hydrogen 2.741 N/A ILE 76.A N PRO 72.A O no hydrogen 2.979 N/A GLY 77.A N GLY 73.A O no hydrogen 3.019 N/A GLU 81.A N ARG 78.A O no hydrogen 3.362 N/A ARG 82.A NH1 VAL 74.A O no hydrogen 3.506 N/A ILE 83.A N ILE 76.A O no hydrogen 2.819 N/A ARG 84.A N ARG 82.A O no hydrogen 2.243 N/A LEU 86.A N ARG 82.A O no hydrogen 3.191 N/A ARG 87.A NH1 ILE 83.A O no hydrogen 3.083 N/A GLU 89.A N VAL 85.A O no hydrogen 3.359 N/A LEU 90.A N LEU 86.A O no hydrogen 2.921 N/A LEU 93.A N GLU 89.A O no hydrogen 3.093 N/A LEU 93.A N LEU 90.A O no hydrogen 2.823 N/A THR 94.A N LEU 90.A O no hydrogen 2.807 N/A THR 94.A OG1 THR 94.A O no hydrogen 2.441 N/A LYS 96.A N THR 94.A O no hydrogen 2.431 N/A ALA 99.A N VAL 63.A O no hydrogen 3.224 N/A VAL 105.A N VAL 69.A O no hydrogen 2.878 N/A ASN 107.A N VAL 105.A O no hydrogen 3.106 N/A ASN 107.A ND2 SER 143.A OG no hydrogen 3.072 N/A ASN 109.A ND2 ASN 107.A OD1 no hydrogen 2.947 N/A LEU 110.A N ASN 107.A O no hydrogen 3.245 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 3.152 N/A LEU 114.A N SER 111.A O no hydrogen 2.740 N/A VAL 115.A N SER 111.A O no hydrogen 3.058 N/A ALA 116.A N ALA 112.A O no hydrogen 2.975 N/A GLN 117.A N PRO 113.A O no hydrogen 3.256 N/A ARG 118.A N LEU 114.A O no hydrogen 2.472 N/A VAL 119.A N VAL 115.A O no hydrogen 2.881 N/A ALA 120.A N ALA 116.A O no hydrogen 3.019 N/A GLU 121.A N GLN 117.A O no hydrogen 3.259 N/A GLN 122.A N ARG 118.A O no hydrogen 3.172 N/A GLN 122.A NE2 ALA 132.A O no hydrogen 3.667 N/A ILE 123.A N VAL 119.A O no hydrogen 3.133 N/A GLU 124.A N ALA 120.A O no hydrogen 3.236 N/A GLU 124.A N GLU 121.A O no hydrogen 2.685 N/A ARG 125.A N GLU 121.A O no hydrogen 3.235 N/A ARG 126.A N GLN 122.A O no hydrogen 2.921 N/A ARG 126.A NH2 THR 191.A OG1 no hydrogen 2.706 N/A PHE 127.A N GLN 122.A O no hydrogen 3.084 N/A ALA 132.A N ALA 128.A O no hydrogen 2.745 N/A ILE 133.A N VAL 129.A O no hydrogen 2.944 N/A LYS 134.A N ARG 130.A O no hydrogen 3.019 N/A GLN 135.A N ARG 131.A O no hydrogen 2.600 N/A ALA 136.A N ALA 132.A O no hydrogen 2.896 N/A VAL 137.A N ILE 133.A O no hydrogen 2.885 N/A GLN 138.A N LYS 134.A O no hydrogen 3.297 N/A ARG 139.A N GLN 135.A O no hydrogen 2.766 N/A VAL 140.A N ALA 136.A O no hydrogen 3.081 N/A MET 141.A N VAL 137.A O no hydrogen 2.845 N/A GLU 142.A N GLN 138.A O no hydrogen 2.774 N/A SER 143.A N ARG 139.A O no hydrogen 3.151 N/A SER 143.A OG ARG 139.A O no hydrogen 2.580 N/A GLY 144.A N GLU 142.A O no hydrogen 2.784 N/A LYS 146.A N PHE 202.A O no hydrogen 3.043 N/A GLY 147.A N PHE 202.A O no hydrogen 3.263 N/A ALA 148.A N GLN 169.A O no hydrogen 2.674 N/A LYS 149.A N TYR 200.A O no hydrogen 2.808 N/A VAL 150.A N ALA 167.A O no hydrogen 2.906 N/A ILE 151.A N LYS 198.A O no hydrogen 2.813 N/A VAL 152.A N GLU 165.A O no hydrogen 3.232 N/A SER 153.A N GLY 196.A O no hydrogen 2.796 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.879 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.345 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.414 N/A GLY 158.A N ARG 155.A O no hydrogen 2.564 N/A ALA 159.A N ILE 156.A O no hydrogen 3.330 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.484 N/A GLN 169.A N ALA 148.A O no hydrogen 2.698 N/A ARG 178.A N THR 176.A O no hydrogen 2.716 N/A ARG 178.A NE GLU 205.A OE1 no hydrogen 3.335 N/A ARG 178.A NH2 GLU 205.A OE1 no hydrogen 3.493 N/A ALA 179.A N THR 176.A O no hydrogen 3.088 N/A ASP 182.A N ILE 201.A O no hydrogen 3.179 N/A GLY 184.A N ALA 199.A O no hydrogen 2.951 N/A THR 190.A OG1 ARG 189.A O no hydrogen 3.035 N/A GLY 193.A N THR 190.A O no hydrogen 3.395 N/A GLY 196.A N SER 153.A OG no hydrogen 2.804 N/A VAL 197.A N ALA 186.A O no hydrogen 2.680 N/A LYS 198.A N ILE 151.A O no hydrogen 2.781 N/A ALA 199.A N GLY 184.A O no hydrogen 2.875 N/A TYR 200.A N LYS 149.A O no hydrogen 2.861 N/A ILE 201.A N ASP 182.A O no hydrogen 2.900 N/A PHE 202.A N GLY 147.A O no hydrogen 2.840 N/A