Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u0c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    TYR 4.A OH     no hydrogen  3.125  N/A
LYS 3.A NZ     ASN 1.A O      no hydrogen  2.587  N/A
TYR 4.A N      GLN 89.A OE1   no hydrogen  2.703  N/A
TYR 4.A OH     ILE 61.A O     no hydrogen  2.366  N/A
LEU 9.A N      ASN 5.A O      no hydrogen  2.934  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  3.012  N/A
TYR 11.A N     GLU 7.A O      no hydrogen  2.995  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.903  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.869  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  3.144  N/A
PHE 15.A N     TYR 11.A O     no hydrogen  2.956  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.690  N/A
ASP 17.A N     ALA 13.A O     no hydrogen  2.951  N/A
GLY 18.A N     PHE 15.A O     no hydrogen  2.978  N/A
ASP 19.A N     PHE 15.A O     no hydrogen  2.910  N/A
GLY 20.A N     VAL 16.A O     no hydrogen  2.727  N/A
SER 21.A N     GLN 43.A O     no hydrogen  2.745  N/A
ILE 23.A N     THR 41.A O     no hydrogen  2.853  N/A
GLN 25.A N     SER 39.A O     no hydrogen  2.808  N/A
LYS 27.A N     GLN 37.A O     no hydrogen  2.991  N/A
ASN 29.A N     LYS 35.A O     no hydrogen  3.072  N/A
GLN 30.A NE2   GLN 30.A O     no hydrogen  2.777  N/A
SER 31.A N     ASN 29.A OD1   no hydrogen  3.081  N/A
SER 31.A OG    ASN 29.A OD1   no hydrogen  3.012  N/A
CYS 32.A N     ASN 29.A O     no hydrogen  3.394  N/A
CYS 32.A SG    ASN 29.A O     no hydrogen  4.045  N/A
LYS 35.A N     CYS 32.A O     no hydrogen  3.053  N/A
HIS 36.A ND1   PHE 34.A O     no hydrogen  2.837  N/A
GLN 37.A N     LYS 27.A O     no hydrogen  2.705  N/A
SER 39.A N     GLN 25.A O     no hydrogen  2.967  N/A
THR 41.A N     ILE 23.A O     no hydrogen  2.837  N/A
THR 41.A OG1   SER 78.A OG    no hydrogen  3.422  N/A
PHE 42.A N     LEU 77.A O     no hydrogen  2.948  N/A
GLN 43.A N     SER 21.A O     no hydrogen  2.902  N/A
VAL 44.A N     TYR 75.A O     no hydrogen  3.187  N/A
THR 45.A N     ASP 19.A O     no hydrogen  3.342  N/A
THR 45.A OG1   ASP 74.A OD2   no hydrogen  2.860  N/A
GLU 46.A N     SER 73.A O     no hydrogen  2.946  N/A
THR 48.A N     SER 71.A O     no hydrogen  2.977  N/A
THR 48.A OG1   GLY 70.A O     no hydrogen  3.116  N/A
THR 48.A OG1   SER 73.A OG    no hydrogen  2.927  N/A
ARG 50.A N     LYS 47.A O     no hydrogen  2.799  N/A
ARG 50.A NE    GLU 46.A OE2   no hydrogen  3.160  N/A
ARG 50.A NH2   GLU 46.A OE2   no hydrogen  3.331  N/A
ARG 51.A N     THR 48.A O     no hydrogen  2.933  N/A
ARG 51.A NE    ASP 55.A OD1   no hydrogen  3.362  N/A
ARG 51.A NE    ASP 55.A OD2   no hydrogen  3.307  N/A
ARG 51.A NH2   ASP 55.A OD1   no hydrogen  2.725  N/A
PHE 53.A N     ARG 50.A O     no hydrogen  3.045  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  2.753  N/A
LYS 56.A N     TRP 52.A O     no hydrogen  2.863  N/A
LEU 57.A N     PHE 53.A O     no hydrogen  3.277  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  3.061  N/A
ASP 59.A N     ASP 55.A O     no hydrogen  3.116  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.864  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.884  N/A
GLY 62.A N     VAL 58.A O     no hydrogen  3.041  N/A
TYR 65.A N     ILE 76.A O     no hydrogen  3.059  N/A
ARG 67.A N     ASP 74.A O     no hydrogen  2.881  N/A
ARG 67.A NE    ASP 74.A OD1   no hydrogen  2.847  N/A
ARG 69.A N     VAL 72.A O     no hydrogen  3.020  N/A
ARG 69.A NE    ASP 74.A OD1   no hydrogen  2.727  N/A
ARG 69.A NE    ASP 74.A OD2   no hydrogen  3.113  N/A
ARG 69.A NH2   ASP 74.A OD2   no hydrogen  2.833  N/A
SER 73.A N     GLU 46.A O     no hydrogen  2.813  N/A
SER 73.A OG    THR 48.A OG1   no hydrogen  2.927  N/A
SER 73.A OG    ASP 68.A OD1   no hydrogen  2.430  N/A
ASP 74.A N     ARG 67.A O     no hydrogen  2.906  N/A
TYR 75.A N     VAL 44.A O     no hydrogen  2.859  N/A
TYR 75.A OH    VAL 63.A O     no hydrogen  2.746  N/A
ILE 76.A N     TYR 65.A O     no hydrogen  2.760  N/A
LEU 77.A N     PHE 42.A O     no hydrogen  2.984  N/A
SER 78.A OG    LEU 40.A O     no hydrogen  2.854  N/A
SER 78.A OG    THR 41.A OG1   no hydrogen  3.422  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  2.881  N/A
HIS 84.A N     ILE 80.A O     no hydrogen  2.865  N/A
HIS 84.A NE2   GLU 109.A OE2  no hydrogen  3.194  N/A
ASN 85.A N     LYS 81.A O     no hydrogen  2.908  N/A
ASN 85.A ND2   THR 2.A O      no hydrogen  3.252  N/A
PHE 86.A N     PRO 82.A O     no hydrogen  2.792  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.769  N/A
THR 88.A N     HIS 84.A O     no hydrogen  3.076  N/A
THR 88.A OG1   HIS 84.A O     no hydrogen  2.726  N/A
GLN 89.A NE2   THR 2.A O      no hydrogen  2.857  N/A
GLN 89.A NE2   ASN 85.A O     no hydrogen  3.618  N/A
GLN 89.A NE2   ASN 85.A OD1   no hydrogen  3.251  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  3.044  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  2.692  N/A
PHE 93.A N     LEU 90.A O     no hydrogen  2.998  N/A
LEU 94.A N     GLN 91.A O     no hydrogen  3.142  N/A
LYS 95.A N     ASP 17.A OD2   no hydrogen  2.595  N/A
LEU 96.A N     ASP 17.A OD1   no hydrogen  3.085  N/A
LEU 96.A N     ASP 17.A OD2   no hydrogen  2.734  N/A
LYS 97.A N     ASP 17.A OD1   no hydrogen  2.740  N/A
LYS 97.A NZ    GLY 20.A O     no hydrogen  3.201  N/A
GLN 98.A NE2   GLN 91.A O     no hydrogen  3.096  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.534  N/A
GLN 100.A NE2  ASN 135.A OD1  no hydrogen  2.765  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  2.985  N/A
ASN 102.A N    GLN 98.A O     no hydrogen  2.776  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  2.846  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  3.025  N/A
VAL 104.A N    ALA 101.A O    no hydrogen  2.988  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  3.131  N/A
LYS 106.A N    ASN 102.A O    no hydrogen  2.973  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.870  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.845  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  2.963  N/A
GLN 110.A N    ILE 107.A O    no hydrogen  2.888  N/A
LEU 111.A N    ILE 108.A O    no hydrogen  3.369  N/A
SER 113.A OG   GLN 110.A OE1  no hydrogen  3.569  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  2.872  N/A
LYS 115.A N    PRO 112.A O    no hydrogen  2.687  N/A
GLU 116.A N    SER 113.A O    no hydrogen  2.806  N/A
ASP 119.A N    SER 117.A OG   no hydrogen  3.306  N/A
PHE 121.A N    SER 117.A O    no hydrogen  3.206  N/A
GLU 123.A N    ASP 119.A O    no hydrogen  2.881  N/A
VAL 124.A N    LYS 120.A O    no hydrogen  2.704  N/A
CYS 125.A N    PHE 121.A O    no hydrogen  2.873  N/A
CYS 125.A SG   PHE 121.A O    no hydrogen  3.306  N/A
THR 126.A N    LEU 122.A O    no hydrogen  3.080  N/A
TRP 127.A N    GLU 123.A O    no hydrogen  3.229  N/A
TRP 127.A N    VAL 124.A O    no hydrogen  2.780  N/A
VAL 128.A N    VAL 124.A O    no hydrogen  3.276  N/A
ASP 129.A N    CYS 125.A O    no hydrogen  3.246  N/A
ASP 129.A N    THR 126.A O    no hydrogen  3.243  N/A
GLN 130.A N    THR 126.A O    no hydrogen  3.446  N/A
ILE 131.A N    TRP 127.A O    no hydrogen  3.297  N/A
ALA 132.A N    VAL 128.A O    no hydrogen  3.117  N/A
ALA 133.A N    ASP 129.A O    no hydrogen  2.762  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  2.812  N/A
LEU 134.A N    ILE 131.A O    no hydrogen  2.983  N/A
ASN 135.A N    ILE 131.A O    no hydrogen  2.930  N/A
ASN 135.A ND2  ILE 22.A O     no hydrogen  3.008  N/A
LYS 138.A NZ   ASP 136.A O    no hydrogen  2.913  N/A
ARG 140.A NH2  ASP 129.A OD1  no hydrogen  2.549  N/A
THR 143.A N    THR 146.A OG1  no hydrogen  2.461  N/A
SER 144.A N    ASP 129.A OD1  no hydrogen  3.361  N/A
SER 144.A OG   ASP 129.A OD2  no hydrogen  2.576  N/A
THR 146.A N    THR 143.A OG1  no hydrogen  3.407  N/A
THR 146.A OG1  THR 143.A O    no hydrogen  2.410  N/A
VAL 147.A N    THR 143.A O    no hydrogen  3.032  N/A
ARG 148.A N    SER 144.A O    no hydrogen  2.847  N/A
ALA 149.A N    GLU 145.A O    no hydrogen  3.337  N/A
VAL 150.A N    ARG 148.A O    no hydrogen  2.460  N/A
LEU 151.A N    ARG 148.A O    no hydrogen  2.853  N/A