Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0p_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 1.A O no hydrogen 3.209 N/A ARG 15.A NH1 PHE 52.A O no hydrogen 2.758 N/A ASN 22.A N SER 20.A OG no hydrogen 3.076 N/A TYR 24.A N ASN 22.A OD1 no hydrogen 3.108 N/A GLN 26.A N ASN 22.A O no hydrogen 3.166 N/A LEU 27.A N VAL 23.A O no hydrogen 3.007 N/A LEU 28.A N TYR 24.A O no hydrogen 3.261 N/A VAL 29.A N LEU 25.A O no hydrogen 3.045 N/A LYS 30.A N GLN 26.A O no hydrogen 2.965 N/A LEU 31.A N LEU 27.A O no hydrogen 2.974 N/A TYR 32.A N LEU 28.A O no hydrogen 2.991 N/A TYR 32.A OH LEU 123.A O no hydrogen 3.155 N/A SER 33.A N VAL 29.A O no hydrogen 2.693 N/A SER 33.A OG VAL 29.A O no hydrogen 2.958 N/A PHE 34.A N LYS 30.A O no hydrogen 3.384 N/A LEU 35.A N LEU 31.A O no hydrogen 3.137 N/A ALA 36.A N TYR 32.A O no hydrogen 2.947 N/A ARG 37.A N SER 33.A O no hydrogen 3.218 N/A ARG 38.A N LEU 35.A O no hydrogen 3.319 N/A THR 39.A N LEU 35.A O no hydrogen 3.118 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.598 N/A ASN 44.A N ALA 41.A O no hydrogen 3.289 N/A ASN 44.A ND2 THR 39.A OG1 no hydrogen 2.760 N/A ASN 44.A ND2 PRO 131.A O no hydrogen 2.821 N/A LYS 45.A NZ ALA 36.A O no hydrogen 3.299 N/A VAL 46.A N PRO 42.A O no hydrogen 3.308 N/A ILE 47.A N PHE 43.A O no hydrogen 3.056 N/A LEU 48.A N ASN 44.A O no hydrogen 3.131 N/A LYS 49.A N LYS 45.A O no hydrogen 3.312 N/A SER 50.A N VAL 46.A O no hydrogen 3.017 N/A SER 50.A OG VAL 46.A O no hydrogen 2.759 N/A LEU 51.A N ILE 47.A O no hydrogen 3.033 N/A PHE 52.A N LYS 49.A O no hydrogen 3.132 N/A LEU 53.A N SER 50.A O no hydrogen 3.263 N/A ASN 57.A N SER 54.A O no hydrogen 3.126 N/A ARG 58.A N LYS 55.A O no hydrogen 3.165 N/A ARG 58.A NE LEU 53.A O no hydrogen 3.017 N/A VAL 61.A N THR 85.A O no hydrogen 2.911 N/A SER 62.A OG ASP 89.A OD2 no hydrogen 2.935 N/A VAL 63.A N THR 87.A O no hydrogen 2.882 N/A SER 64.A N SER 62.A OG no hydrogen 3.305 N/A SER 64.A OG ASP 89.A OD2 no hydrogen 2.718 N/A ARG 65.A N SER 62.A O no hydrogen 3.192 N/A SER 67.A N VAL 63.A O no hydrogen 3.237 N/A ARG 68.A N SER 64.A O no hydrogen 2.944 N/A ALA 69.A N ARG 65.A O no hydrogen 2.832 N/A LEU 70.A N ILE 66.A O no hydrogen 2.855 N/A LYS 71.A N ARG 68.A O no hydrogen 3.253 N/A GLN 72.A N ALA 69.A O no hydrogen 3.328 N/A ALA 75.A N GLN 72.A O no hydrogen 3.239 N/A LYS 78.A N ALA 75.A O no hydrogen 3.447 N/A THR 79.A N ASN 135.A O no hydrogen 2.885 N/A ILE 80.A N THR 99.A O no hydrogen 2.883 N/A VAL 81.A N LEU 137.A O no hydrogen 3.120 N/A VAL 82.A N ALA 101.A O no hydrogen 2.780 N/A VAL 86.A N ARG 104.A O no hydrogen 2.968 N/A THR 87.A N VAL 61.A O no hydrogen 2.941 N/A ARG 91.A N ASP 89.A OD1 no hydrogen 3.087 N/A ARG 91.A NE ASP 89.A OD1 no hydrogen 2.754 N/A ARG 91.A NH2 ASP 89.A OD1 no hydrogen 3.541 N/A ARG 91.A NH2 ASP 89.A OD2 no hydrogen 2.772 N/A LEU 92.A N ASP 89.A O no hydrogen 3.495 N/A ILE 100.A N GLU 119.A O no hydrogen 3.088 N/A ALA 101.A N ILE 80.A O no hydrogen 2.672 N/A ALA 102.A N ILE 121.A O no hydrogen 3.096 N/A ARG 104.A N GLY 84.A O no hydrogen 3.140 N/A THR 106.A N VAL 86.A O no hydrogen 3.091 N/A THR 106.A OG1 VAL 86.A O no hydrogen 3.479 N/A ALA 109.A N THR 106.A OG1 no hydrogen 3.184 N/A LYS 110.A N THR 106.A O no hydrogen 2.970 N/A ASP 111.A N ALA 107.A O no hydrogen 3.058 N/A ARG 112.A N GLY 108.A O no hydrogen 2.982 N/A ARG 112.A NH1.B ASP 88.A OD1 no hydrogen 2.385 N/A ILE 113.A N ALA 109.A O no hydrogen 2.991 N/A LEU 114.A N LYS 110.A O no hydrogen 3.017 N/A LYS 115.A N ASP 111.A O no hydrogen 2.838 N/A ASN 116.A N ARG 112.A O no hydrogen 3.317 N/A ASN 116.A ND2 ARG 112.A O no hydrogen 2.549 N/A GLY 117.A N LEU 114.A O no hydrogen 3.353 N/A GLY 118.A N ILE 113.A O no hydrogen 2.961 N/A GLU 119.A N ALA 98.A O no hydrogen 2.924 N/A ILE 121.A N ILE 100.A O no hydrogen 2.933 N/A THR 122.A N GLN 125.A OE1 no hydrogen 3.135 N/A THR 122.A OG1 ASP 124.A OD1 no hydrogen 2.198 N/A THR 122.A OG1 GLN 125.A OE1 no hydrogen 3.442 N/A LEU 126.A N THR 122.A O no hydrogen 3.131 N/A ALA 127.A N LEU 123.A O no hydrogen 3.285 N/A ALA 127.A N ASP 124.A O no hydrogen 3.185 N/A ARG 129.A N GLN 125.A O no hydrogen 3.456 N/A ARG 129.A NH1 GLU 119.A OE1 no hydrogen 3.130 N/A ARG 129.A NH1 GLU 119.A OE2 no hydrogen 3.556 N/A ARG 129.A NH2 GLU 119.A OE2 no hydrogen 3.299 N/A ALA 130.A N LEU 126.A O no hydrogen 2.747 N/A GLY 133.A N ALA 130.A O no hydrogen 2.982 N/A THR 136.A OG1 GLY 133.A O no hydrogen 2.745 N/A LEU 137.A N THR 79.A O no hydrogen 2.906 N/A VAL 139.A N VAL 81.A O no hydrogen 3.002 N/A ARG 143.A NH2 ASN 57.A O no hydrogen 3.268 N/A VAL 149.A N ARG 146.A O no hydrogen 3.273 N/A ARG 150.A N GLU 147.A O no hydrogen 3.167 N/A ARG 150.A NE GLU 147.A OE2 no hydrogen 3.240 N/A ARG 150.A NH2 GLU 147.A OE2 no hydrogen 3.193 N/A HIS 151.A N ALA 148.A O no hydrogen 3.368 N/A HIS 151.A ND1 ALA 161.A O no hydrogen 2.782 N/A HIS 151.A NE2 GLU 147.A OE2 no hydrogen 3.038 N/A PHE 152.A N VAL 149.A O no hydrogen 3.283 N/A LYS 158.A N GLY 155.A O no hydrogen 3.319 N/A LYS 160.A NZ VAL 149.A O no hydrogen 3.212 N/A LYS 160.A NZ PHE 152.A O no hydrogen 2.702 N/A ALA 161.A N ARG 150.A O no hydrogen 2.938 N/A PHE 171.A N GLY 168.A O no hydrogen 3.300 N/A ARG 173.A NE GLY 168.A O no hydrogen 2.947 N/A GLY 176.A N PHE 183.A O no hydrogen 3.123 N/A ARG 178.A N PHE 183.A O no hydrogen 3.425 N/A ARG 178.A NE ARG 173.A O no hydrogen 3.226 N/A ARG 181.A N ARG 178.A O no hydrogen 3.208 N/A ARG 181.A NH1 SER 180.A O no hydrogen 3.251 N/A VAL 185.A N GLY 176.A O no hydrogen 2.731 N/A