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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ALA 3.A O      no hydrogen  3.343  N/A
CYS 5.A SG     ASN 15.A O     no hydrogen  3.836  N/A
TRP 9.A N      PRO 6.A O      no hydrogen  3.306  N/A
ILE 10.A N     TYR 17.A O     no hydrogen  2.804  N/A
TRP 11.A NE1   GLY 13.A O     no hydrogen  3.052  N/A
HIS 12.A N     ASN 15.A O     no hydrogen  3.041  N/A
ASN 15.A N     HIS 12.A O     no hydrogen  3.199  N/A
ASN 15.A ND2   TYR 17.A OH    no hydrogen  3.220  N/A
CYS 16.A N     LYS 127.A O    no hydrogen  2.722  N/A
CYS 16.A SG    PRO 4.A O      no hydrogen  3.386  N/A
TYR 17.A N     ILE 10.A O     no hydrogen  2.813  N/A
LEU 18.A N     CYS 125.A O    no hydrogen  2.885  N/A
SER 20.A N     SER 123.A O    no hydrogen  2.835  N/A
SER 20.A OG    GLY 22.A O     no hydrogen  2.659  N/A
PHE 24.A N     ALA 121.A O    no hydrogen  3.070  N/A
TRP 26.A N     CYS 117.A O    no hydrogen  3.082  N/A
TRP 26.A NE1   MET 65.A O     no hydrogen  2.957  N/A
LYS 28.A N     ASN 25.A OD1   no hydrogen  2.705  N/A
SER 29.A N     ASN 25.A O     no hydrogen  3.027  N/A
SER 29.A OG    PHE 24.A O     no hydrogen  3.326  N/A
SER 29.A OG    ASN 25.A O     no hydrogen  2.985  N/A
GLN 30.A N     TRP 26.A O     no hydrogen  2.903  N/A
GLN 30.A NE2   GLU 79.A OE2   no hydrogen  2.330  N/A
GLU 31.A N     GLU 27.A O     no hydrogen  3.056  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  2.913  N/A
CYS 33.A N     SER 29.A O     no hydrogen  3.037  N/A
CYS 33.A SG    SER 29.A O     no hydrogen  3.600  N/A
LEU 34.A N     GLN 30.A O     no hydrogen  2.983  N/A
SER 35.A N     GLU 31.A O     no hydrogen  2.897  N/A
SER 35.A OG    LYS 32.A O     no hydrogen  2.593  N/A
LEU 36.A N     CYS 33.A O     no hydrogen  3.053  N/A
ASP 37.A N     LEU 34.A O     no hydrogen  2.783  N/A
ALA 38.A N     CYS 33.A O     no hydrogen  2.909  N/A
LYS 39.A N     GLN 126.A O    no hydrogen  2.879  N/A
LEU 40.A N     GLU 79.A OE1   no hydrogen  2.942  N/A
LEU 41.A N     ILE 124.A O    no hydrogen  2.823  N/A
LYS 42.A N     GLN 126.A OE1  no hydrogen  2.865  N/A
LYS 42.A NZ    ASP 80.A OD2   no hydrogen  2.615  N/A
LYS 42.A NZ    SER 82.A OG    no hydrogen  3.012  N/A
ASN 44.A N     ASP 48.A OD2   no hydrogen  3.040  N/A
ASP 48.A N     SER 45.A OG    no hydrogen  3.237  N/A
LEU 49.A N     SER 45.A O     no hydrogen  3.040  N/A
ASP 50.A N     THR 46.A O     no hydrogen  2.802  N/A
PHE 51.A N     ALA 47.A O     no hydrogen  2.917  N/A
ILE 52.A N     ASP 48.A O     no hydrogen  2.919  N/A
GLN 53.A N     LEU 49.A O     no hydrogen  2.984  N/A
GLN 54.A N     ASP 50.A O     no hydrogen  3.098  N/A
ALA 55.A N     PHE 51.A O     no hydrogen  2.958  N/A
ILE 56.A N     ILE 52.A O     no hydrogen  2.969  N/A
SER 57.A N     GLN 54.A O     no hydrogen  3.451  N/A
SER 57.A OG    GLN 54.A O     no hydrogen  2.870  N/A
SER 59.A N     ILE 56.A O     no hydrogen  2.855  N/A
PHE 61.A N     SER 59.A OG    no hydrogen  3.092  N/A
PHE 63.A N     ILE 107.A O    no hydrogen  2.895  N/A
TRP 64.A N     PHE 122.A O    no hydrogen  2.772  N/A
TRP 64.A NE1   PHE 24.A O     no hydrogen  3.043  N/A
MET 65.A N     ALA 105.A O    no hydrogen  2.966  N/A
GLY 66.A N     LEU 41.A O     no hydrogen  2.827  N/A
SER 68.A N     LEU 77.A O     no hydrogen  3.146  N/A
ARG 69.A N     THR 103.A O    no hydrogen  3.028  N/A
ARG 69.A NH1   TYR 74.A O     no hydrogen  3.165  N/A
ARG 69.A NH2   VAL 95.A O     no hydrogen  3.054  N/A
SER 73.A N     ASN 71.A OD1   no hydrogen  2.816  N/A
SER 73.A OG    ASN 71.A OD1   no hydrogen  2.490  N/A
TYR 74.A N     ASN 71.A O     no hydrogen  2.944  N/A
LEU 77.A N     SER 68.A O     no hydrogen  3.150  N/A
TRP 78.A N     SER 82.A O     no hydrogen  2.882  N/A
GLY 81.A N     TRP 78.A O     no hydrogen  2.724  N/A
SER 82.A N     ASP 80.A OD1   no hydrogen  2.627  N/A
SER 82.A OG    ASP 80.A OD1   no hydrogen  2.643  N/A
SER 82.A OG    ASP 80.A OD2   no hydrogen  3.444  N/A
ARG 92.A N     VAL 112.A O    no hydrogen  2.896  N/A
VAL 95.A N     GLY 93.A O     no hydrogen  2.730  N/A
GLY 102.A N    TYR 99.A O     no hydrogen  2.991  N/A
THR 103.A N    ARG 69.A O     no hydrogen  2.915  N/A
CYS 104.A N    GLU 115.A O    no hydrogen  2.743  N/A
ALA 105.A N    LEU 67.A O     no hydrogen  2.880  N/A
TYR 106.A N    TYR 113.A O    no hydrogen  2.979  N/A
ILE 107.A N    PHE 63.A O     no hydrogen  2.865  N/A
GLN 108.A N    ALA 111.A O    no hydrogen  2.853  N/A
GLN 108.A NE2  SER 60.A O     no hydrogen  2.782  N/A
ALA 111.A N    GLN 108.A O    no hydrogen  3.105  N/A
TYR 113.A N    TYR 106.A O    no hydrogen  2.840  N/A
ALA 114.A N    ARG 92.A O     no hydrogen  2.684  N/A
GLU 115.A N    CYS 104.A O    no hydrogen  2.769  N/A
ASN 116.A N    GLU 115.A OE1  no hydrogen  2.739  N/A
CYS 117.A N    GLY 102.A O    no hydrogen  3.085  N/A
CYS 117.A SG   SER 101.A O    no hydrogen  3.632  N/A
ILE 118.A N    ASN 116.A OD1  no hydrogen  3.051  N/A
LEU 119.A N    ASN 116.A O    no hydrogen  3.092  N/A
ALA 121.A N    PHE 24.A O     no hydrogen  3.086  N/A
PHE 122.A N    PRO 62.A O     no hydrogen  3.111  N/A
SER 123.A N    SER 20.A OG    no hydrogen  2.991  N/A
ILE 124.A N    TRP 64.A O     no hydrogen  3.456  N/A
CYS 125.A N    LEU 18.A O     no hydrogen  2.859  N/A
GLN 126.A N    LYS 39.A O     no hydrogen  2.803  N/A
LYS 127.A N    CYS 16.A O     no hydrogen  3.086  N/A
LYS 127.A NZ   LEU 36.A O     no hydrogen  3.525  N/A
ALA 129.A N    GLU 14.A O     no hydrogen  2.779  N/A
ASN 130.A N    PRO 4.A O      no hydrogen  2.849  N/A