Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p4u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      SER 2.A OG     no hydrogen  3.149  N/A
ILE 6.A N      LEU 3.A O      no hydrogen  2.874  N/A
SER 12.A N     PRO 9.A O      no hydrogen  3.010  N/A
SER 12.A OG    PRO 9.A O      no hydrogen  2.571  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  2.933  N/A
LYS 14.A NZ    GLU 38.A OE1   no hydrogen  2.992  N/A
SER 16.A OG    PHE 35.A O     no hydrogen  2.759  N/A
SER 17.A N     LEU 145.A O    no hydrogen  3.068  N/A
SER 17.A OG    LEU 145.A O    no hydrogen  3.000  N/A
ALA 18.A N     SER 16.A OG    no hydrogen  3.014  N/A
VAL 21.A N     PHE 33.A O     no hydrogen  3.089  N/A
ALA 23.A N     ILE 31.A O     no hydrogen  2.876  N/A
TYR 24.A N     ILE 31.A O     no hydrogen  3.313  N/A
LYS 26.A N     PHE 29.A O     no hydrogen  3.075  N/A
PHE 29.A N     LYS 26.A O     no hydrogen  3.048  N/A
ARG 30.A N     LEU 54.A O     no hydrogen  2.991  N/A
ILE 31.A N     TYR 24.A O     no hydrogen  2.709  N/A
LEU 32.A N     SER 52.A O     no hydrogen  2.842  N/A
PHE 33.A N     VAL 21.A O     no hydrogen  2.810  N/A
HIS 34.A N     VAL 50.A O     no hydrogen  2.811  N/A
HIS 34.A NE2   SER 52.A OG    no hydrogen  2.742  N/A
ALA 36.A N     VAL 48.A O     no hydrogen  2.830  N/A
LYS 37.A N     LYS 14.A O     no hydrogen  3.078  N/A
CYS 39.A SG    PRO 44.A O     no hydrogen  3.526  N/A
CYS 39.A SG    VAL 46.A O     no hydrogen  3.394  N/A
ARG 43.A N     PRO 40.A O     no hydrogen  2.906  N/A
ARG 43.A NE    ASP 45.A OD2   no hydrogen  2.984  N/A
ARG 43.A NH1   SER 2.A O      no hydrogen  3.123  N/A
ARG 43.A NH2   SER 2.A O      no hydrogen  2.955  N/A
ARG 43.A NH2   ASP 45.A OD1   no hydrogen  2.999  N/A
ASP 45.A N     ASP 45.A OD2   no hydrogen  2.650  N/A
VAL 46.A N     ARG 43.A O     no hydrogen  3.044  N/A
LEU 47.A N     LEU 104.A O    no hydrogen  2.858  N/A
VAL 49.A N     MET 102.A O    no hydrogen  2.864  N/A
VAL 50.A N     HIS 34.A O     no hydrogen  2.619  N/A
VAL 51.A N     GLN 100.A O    no hydrogen  2.865  N/A
SER 52.A N     LEU 32.A O     no hydrogen  2.870  N/A
SER 52.A OG    HIS 34.A NE2   no hydrogen  2.742  N/A
MET 53.A N     ILE 98.A O     no hydrogen  2.826  N/A
LEU 54.A N     ARG 30.A O     no hydrogen  2.908  N/A
ASN 55.A ND2   ALA 57.A O     no hydrogen  3.683  N/A
ASN 55.A ND2   LEU 59.A O     no hydrogen  2.887  N/A
ASN 55.A ND2   LEU 86.A O     no hydrogen  3.543  N/A
ASN 55.A ND2   SER 87.A O     no hydrogen  2.795  N/A
MET 56.A N     GLY 28.A O     no hydrogen  2.706  N/A
ALA 57.A N     ASN 55.A OD1   no hydrogen  3.224  N/A
VAL 61.A N     LEU 86.A O     no hydrogen  2.881  N/A
LYS 62.A N     ALA 121.A O    no hydrogen  2.990  N/A
ILE 64.A N     THR 84.A O     no hydrogen  2.894  N/A
VAL 65.A N     THR 119.A O    no hydrogen  2.791  N/A
GLN 67.A N     LYS 117.A O    no hydrogen  3.052  N/A
ALA 69.A N     ARG 115.A O    no hydrogen  2.831  N/A
SER 73.A OG    GLU 110.A OE2  no hydrogen  2.400  N/A
MET 74.A N     PRO 71.A O     no hydrogen  2.760  N/A
LYS 75.A N     ALA 105.A O    no hydrogen  3.027  N/A
LYS 77.A N     LEU 103.A O    no hydrogen  2.787  N/A
LYS 77.A NZ    LEU 3.A O      no hydrogen  3.473  N/A
LYS 77.A NZ    ALA 4.A O      no hydrogen  3.508  N/A
LYS 77.A NZ    ILE 6.A O      no hydrogen  2.632  N/A
GLN 79.A N     VAL 101.A O    no hydrogen  2.844  N/A
SER 82.A N     THR 99.A O     no hydrogen  2.924  N/A
LEU 86.A N     VAL 61.A O     no hydrogen  2.630  N/A
PHE 89.A N     ALA 57.A O     no hydrogen  3.101  N/A
GLN 93.A N     SER 90.A O     no hydrogen  2.801  N/A
ILE 98.A N     MET 53.A O     no hydrogen  2.976  N/A
THR 99.A N     SER 82.A OG    no hydrogen  2.962  N/A
GLN 100.A N    VAL 51.A O     no hydrogen  2.886  N/A
MET 102.A N    VAL 49.A O     no hydrogen  2.918  N/A
LEU 103.A N    LYS 77.A O     no hydrogen  2.730  N/A
LEU 104.A N    LEU 47.A O     no hydrogen  3.062  N/A
ALA 105.A N    LYS 75.A O     no hydrogen  2.703  N/A
ASN 106.A N    ASP 45.A O     no hydrogen  2.981  N/A
ASN 106.A ND2  GLU 110.A O    no hydrogen  2.691  N/A
LYS 109.A N    ASN 106.A O    no hydrogen  2.945  N/A
GLU 110.A N    ASN 106.A OD1  no hydrogen  3.010  N/A
LEU 114.A N    VAL 133.A O    no hydrogen  2.727  N/A
ARG 115.A N    ALA 69.A O     no hydrogen  2.944  N/A
ARG 115.A NE   GLU 132.A OE1  no hydrogen  2.509  N/A
ARG 115.A NH2  GLU 132.A OE1  no hydrogen  3.134  N/A
TYR 116.A N    GLY 131.A O    no hydrogen  2.984  N/A
TYR 116.A OH   ALA 23.A O     no hydrogen  3.084  N/A
LYS 117.A N    GLN 67.A O     no hydrogen  2.872  N/A
LEU 118.A N    GLU 129.A O    no hydrogen  2.517  N/A
THR 119.A N    VAL 65.A O     no hydrogen  2.981  N/A
PHE 120.A N    SER 127.A O    no hydrogen  3.228  N/A
ALA 121.A N    LYS 62.A O     no hydrogen  2.812  N/A
LEU 122.A N    GLN 125.A O    no hydrogen  2.963  N/A
GLN 125.A N    LEU 122.A O    no hydrogen  3.041  N/A
SER 127.A N    PHE 120.A O    no hydrogen  2.967  N/A
GLU 129.A N    LEU 118.A O    no hydrogen  2.641  N/A
GLY 131.A N    TYR 116.A O    no hydrogen  3.125  N/A
VAL 133.A N    LEU 114.A O    no hydrogen  2.742  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  2.574  N/A
GLN 141.A N    PRO 138.A O    no hydrogen  2.647  N/A
TRP 142.A N    VAL 139.A O    no hydrogen  3.221  N/A
TRP 142.A NE1  PRO 137.A O    no hydrogen  2.910  N/A
ASN 144.A N    GLN 141.A O    no hydrogen  3.132  N/A
LEU 145.A N    LYS 37.A O     no hydrogen  2.973  N/A