Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7hwh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N CYS 104.A O no hydrogen 2.889 N/A ILE 4.A N VAL 11.A O no hydrogen 3.028 N/A TYR 5.A N ASP 45.A OD2 no hydrogen 3.466 N/A VAL 6.A N TYR 9.A O no hydrogen 3.393 N/A GLY 7.A N GLY 43.A O no hydrogen 3.413 N/A TYR 9.A N VAL 6.A O no hydrogen 3.166 N/A ARG 10.A N SER 37.A O no hydrogen 2.936 N/A ARG 10.A NE ASP 21.A OD1 no hydrogen 3.122 N/A ARG 10.A NH1 TYR 5.A OH no hydrogen 3.158 N/A ARG 10.A NH2 ASP 21.A OD2 no hydrogen 2.972 N/A VAL 11.A N ILE 4.A O no hydrogen 2.884 N/A VAL 12.A N LEU 35.A O no hydrogen 3.090 N/A ASN 13.A ND2 ASP 33.A OD2 no hydrogen 3.106 N/A ASN 13.A ND2 VAL 118.A O no hydrogen 3.253 N/A ARG 14.A N ASP 33.A O no hydrogen 3.143 N/A ARG 14.A NE GLU 28.A OE2 no hydrogen 3.199 N/A ARG 14.A NH2 GLU 28.A OE2 no hydrogen 3.094 N/A HIS 15.A N ASP 33.A OD1 no hydrogen 3.421 N/A HIS 15.A ND1 ASP 33.A OD1 no hydrogen 3.138 N/A LEU 16.A N ASN 13.A O no hydrogen 3.183 N/A ALA 17.A N ARG 14.A O no hydrogen 3.480 N/A THR 18.A N ASP 21.A OD2 no hydrogen 3.356 N/A THR 18.A OG1 ASP 21.A OD2 no hydrogen 3.421 N/A ALA 23.A N HIS 19.A O no hydrogen 3.243 N/A ASN 24.A ND2 ASN 20.A O no hydrogen 3.554 N/A VAL 26.A N VAL 36.A O no hydrogen 3.007 N/A ASP 29.A N LEU 34.A O no hydrogen 3.182 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 3.463 N/A ARG 32.A N ASP 29.A O no hydrogen 3.299 N/A ARG 32.A NH1 ASP 133.A OD2 no hydrogen 3.159 N/A ARG 32.A NH2 ASP 130.A O no hydrogen 3.173 N/A ARG 32.A NH2 ASP 133.A OD1 no hydrogen 2.880 N/A ARG 32.A NH2 ASP 133.A OD2 no hydrogen 3.425 N/A LEU 34.A N ASP 29.A O no hydrogen 3.299 N/A LEU 35.A N VAL 12.A O no hydrogen 3.219 N/A VAL 36.A N TRP 27.A O no hydrogen 2.971 N/A SER 37.A N ARG 10.A O no hydrogen 3.161 N/A SER 37.A OG ASP 21.A OD1 no hydrogen 2.697 N/A SER 38.A N ASN 24.A O no hydrogen 3.070 N/A SER 38.A OG ASN 24.A O no hydrogen 3.508 N/A THR 39.A N ASN 8.A O no hydrogen 3.370 N/A GLY 43.A N GLY 7.A O no hydrogen 2.872 N/A CYS 44.A SG GLN 42.A O no hydrogen 3.911 N/A ASP 45.A N TYR 5.A O no hydrogen 3.320 N/A ALA 48.A N VAL 114.A O no hydrogen 3.093 N/A ARG 49.A NH1 ARG 132.A O no hydrogen 2.914 N/A ARG 49.A NH1 LEU 134.A O no hydrogen 3.209 N/A ARG 49.A NH2 LEU 134.A O no hydrogen 3.031 N/A ARG 49.A NH2 ASP 138.A OD2 no hydrogen 2.767 N/A CYS 50.A SG HIS 112.A ND1 no hydrogen 3.751 N/A GLN 53.A NE2 PHE 70.A O no hydrogen 3.382 N/A GLY 55.A N VAL 68.A O no hydrogen 3.072 N/A VAL 56.A N ARG 109.A O no hydrogen 2.920 N/A TYR 57.A N TYR 66.A O no hydrogen 3.075 N/A TYR 57.A OH HIS 98.A O no hydrogen 2.682 N/A TYR 58.A N ILE 107.A O no hydrogen 3.374 N/A CYS 59.A N LYS 64.A O no hydrogen 2.905 N/A CYS 59.A SG SER 61.A OG no hydrogen 3.406 N/A CYS 59.A SG ASP 103.A OD2 no hydrogen 3.720 N/A SER 60.A OG ASP 103.A OD1 no hydrogen 2.710 N/A SER 61.A N ASP 103.A OD1 no hydrogen 2.920 N/A SER 61.A OG HIS 98.A NE2 no hydrogen 3.097 N/A SER 61.A OG ASP 103.A OD2 no hydrogen 3.164 N/A ARG 62.A N CYS 59.A O no hydrogen 3.236 N/A ARG 62.A NH1 SER 61.A O no hydrogen 3.512 N/A LYS 64.A N CYS 59.A O no hydrogen 3.316 N/A TYR 66.A N TYR 57.A O no hydrogen 2.910 N/A VAL 68.A N GLY 55.A O no hydrogen 2.935 N/A PHE 70.A N GLN 53.A O no hydrogen 2.974 N/A SER 71.A N LEU 94.A O no hydrogen 3.135 N/A SER 74.A N LEU 92.A O no hydrogen 3.230 N/A SER 74.A OG LYS 72.A O no hydrogen 3.386 N/A ILE 76.A N GLN 89.A O no hydrogen 3.096 N/A VAL 78.A N ARG 87.A O no hydrogen 2.893 N/A SER 81.A N TYR 84.A O no hydrogen 2.980 N/A TYR 83.A N SER 81.A OG no hydrogen 3.373 N/A TYR 84.A OH ASP 33.A OD1 no hydrogen 2.641 N/A ARG 87.A N VAL 78.A O no hydrogen 3.251 N/A ARG 87.A NH1 SER 30.A O no hydrogen 3.175 N/A GLN 89.A N ILE 76.A O no hydrogen 2.945 N/A SER 90.A N SER 31.A O no hydrogen 2.911 N/A LEU 92.A N SER 74.A O no hydrogen 3.054 N/A MET 93.A N PHE 128.A O no hydrogen 3.048 N/A LEU 94.A N SER 71.A OG no hydrogen 3.201 N/A ALA 95.A N VAL 126.A O no hydrogen 2.971 N/A GLY 97.A N GLY 124.A O no hydrogen 3.154 N/A HIS 98.A NE2 SER 61.A OG no hydrogen 3.097 N/A GLU 100.A N ASP 103.A OD2 no hydrogen 3.024 N/A ASP 103.A N GLU 100.A O no hydrogen 2.910 N/A CYS 104.A N PRO 101.A O no hydrogen 3.398 N/A CYS 104.A SG PRO 101.A O no hydrogen 3.700 N/A CYS 104.A SG SER 119.A O no hydrogen 3.498 N/A GLY 105.A N VAL 118.A O no hydrogen 3.246 N/A GLY 106.A N ASP 103.A O no hydrogen 3.282 N/A LEU 108.A N GLY 116.A O no hydrogen 2.942 N/A ARG 109.A N VAL 56.A O no hydrogen 2.951 N/A CYS 110.A N GLY 113.A O no hydrogen 3.054 N/A CYS 110.A SG HIS 112.A ND1 no hydrogen 3.488 N/A CYS 110.A SG GLY 113.A O no hydrogen 3.954 N/A GLY 113.A N CYS 110.A O no hydrogen 3.311 N/A VAL 114.A N THR 46.A O no hydrogen 2.990 N/A VAL 115.A N LEU 108.A O no hydrogen 3.066 N/A ILE 117.A N ALA 129.A O no hydrogen 3.253 N/A VAL 118.A N GLY 106.A O no hydrogen 2.891 N/A SER 119.A N GLY 127.A O no hydrogen 2.969 N/A SER 119.A OG ASP 33.A OD2 no hydrogen 2.994 N/A SER 119.A OG GLN 89.A OE1 no hydrogen 3.275 N/A THR 120.A N GLY 127.A O no hydrogen 3.496 N/A GLY 122.A N LEU 125.A O no hydrogen 3.311 N/A LEU 125.A N GLY 122.A O no hydrogen 3.242 N/A VAL 126.A N ALA 95.A O no hydrogen 2.890 N/A GLY 127.A N THR 120.A O no hydrogen 2.911 N/A PHE 128.A N MET 93.A O no hydrogen 2.904 N/A ALA 129.A N ILE 117.A O no hydrogen 2.906 N/A ASP 130.A N HIS 91.A O no hydrogen 3.377 N/A VAL 131.A N VAL 115.A O no hydrogen 3.056 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 2.904 N/A ARG 132.A NH2 ASP 130.A OD1 no hydrogen 3.474 N/A LEU 134.A N VAL 131.A O no hydrogen 3.428 N/A ASP 138.A N LEU 135.A O no hydrogen 3.248 N/A