Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hco_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      THR 4.A O      no hydrogen  2.292  N/A
LYS 8.A N      THR 4.A O      no hydrogen  3.076  N/A
SER 9.A N      PRO 5.A O      no hydrogen  3.270  N/A
ALA 10.A N     GLU 7.A O      no hydrogen  2.700  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  3.240  N/A
THR 12.A N     LYS 8.A O      no hydrogen  2.957  N/A
ALA 13.A N     SER 9.A O      no hydrogen  3.280  N/A
LEU 14.A N     VAL 11.A O     no hydrogen  3.206  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  3.420  N/A
TRP 15.A NE1   SER 72.A OG    no hydrogen  3.272  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  2.640  N/A
VAL 20.A N     VAL 18.A O     no hydrogen  2.575  N/A
GLU 22.A N     ASN 19.A O     no hydrogen  2.789  N/A
VAL 23.A N     VAL 20.A O     no hydrogen  2.695  N/A
GLY 24.A N     VAL 20.A O     no hydrogen  2.691  N/A
GLU 26.A N     VAL 23.A O     no hydrogen  2.853  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  3.174  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  3.312  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  3.040  N/A
ARG 30.A NH2   GLU 26.A OE1   no hydrogen  2.466  N/A
LEU 31.A N     LEU 28.A O     no hydrogen  3.154  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.357  N/A
LEU 32.A N     GLY 29.A O     no hydrogen  2.896  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  3.178  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.887  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.228  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.417  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.586  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  2.810  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.708  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  2.835  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.283  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.722  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.028  N/A
ALA 53.A N     THR 50.A O     no hydrogen  3.217  N/A
VAL 54.A N     PRO 51.A O     no hydrogen  3.428  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  3.427  N/A
ASN 57.A ND2   ASP 47.A O     no hydrogen  3.380  N/A
ASN 57.A ND2   ALA 53.A O     no hydrogen  3.656  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  3.125  N/A
VAL 60.A N     ASN 57.A O     no hydrogen  3.293  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.108  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  3.012  N/A
LYS 65.A N     ALA 62.A O     no hydrogen  3.367  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.221  N/A
ALA 70.A N     LYS 66.A O     no hydrogen  3.205  N/A
PHE 71.A N     LEU 68.A O     no hydrogen  3.168  N/A
SER 72.A N     LEU 68.A O     no hydrogen  3.058  N/A
SER 72.A OG    LEU 68.A O     no hydrogen  3.055  N/A
ASP 73.A N     GLY 69.A O     no hydrogen  3.367  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  2.301  N/A
ASN 80.A N     HIS 77.A O     no hydrogen  3.284  N/A
SER 89.A N     PHE 85.A O     no hydrogen  3.003  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  2.862  N/A
LEU 91.A N     THR 87.A O     no hydrogen  2.810  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.392  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.868  N/A
CYS 93.A N     SER 89.A O     no hydrogen  2.838  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  3.468  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  3.225  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  3.045  N/A
GLU 101.A N    ASP 99.A OD2   no hydrogen  3.387  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.264  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  3.333  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  2.954  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.799  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.267  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.044  N/A
VAL 111.A N    ASN 108.A O    no hydrogen  3.222  N/A
CYS 112.A N    ASN 108.A O    no hydrogen  3.306  N/A
CYS 112.A SG   ASN 108.A O    no hydrogen  3.521  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.971  N/A
LEU 114.A N    VAL 111.A O    no hydrogen  3.168  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.903  N/A
HIS 116.A N    CYS 112.A O    no hydrogen  2.869  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  3.417  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  3.230  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.084  N/A
GLU 121.A N    PHE 118.A O    no hydrogen  3.250  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  3.101  N/A
GLN 127.A N    PRO 124.A O    no hydrogen  3.196  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  3.634  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.801  N/A
TYR 130.A N    GLN 127.A O    no hydrogen  2.459  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  3.123  N/A
VAL 133.A N    ALA 129.A O    no hydrogen  3.299  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  3.062  N/A
GLY 136.A N    VAL 133.A O    no hydrogen  2.087  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  3.160  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  3.062  N/A
ASN 139.A N    GLY 136.A O    no hydrogen  3.061  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.077  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  3.308  N/A
HIS 143.A N    ALA 140.A O    no hydrogen  3.321  N/A
LYS 144.A N    ALA 142.A O    no hydrogen  2.692  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.011  N/A