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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     GLY 87.A O     no hydrogen  2.841  N/A
GLY 4.A N      MET 41.A O     no hydrogen  2.822  N/A
LYS 5.A N      TYR 2.A O      no hydrogen  3.172  N/A
LYS 5.A NZ     SER 1.A O      no hydrogen  2.810  N/A
TYR 7.A N      GLN 39.A O     no hydrogen  2.949  N/A
TYR 7.A OH     GLY 109.A O    no hydrogen  2.768  N/A
SER 8.A N      LYS 130.A O    no hydrogen  2.965  N/A
LEU 9.A N      PRO 37.A O     no hydrogen  3.062  N/A
VAL 10.A N     TYR 128.A O    no hydrogen  2.709  N/A
LYS 11.A N     TYR 128.A O    no hydrogen  3.304  N/A
GLN 12.A NE2   VAL 33.A O     no hydrogen  3.437  N/A
GLU 13.A N     ARG 126.A O    no hydrogen  2.818  N/A
ASN 14.A ND2   VAL 124.A O    no hydrogen  3.040  N/A
PHE 18.A N     ASN 14.A O     no hydrogen  3.144  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  3.004  N/A
LYS 20.A N     ASP 16.A O     no hydrogen  2.975  N/A
LYS 20.A NZ    ASP 16.A OD2   no hydrogen  2.601  N/A
SER 21.A N     GLY 17.A O     no hydrogen  3.220  N/A
SER 21.A OG    PHE 18.A O     no hydrogen  2.737  N/A
SER 21.A OG    SER 118.A OG   no hydrogen  2.981  N/A
ALA 22.A N     LEU 19.A O     no hydrogen  3.008  N/A
GLY 23.A N     LYS 20.A O     no hydrogen  2.918  N/A
LYS 28.A N     SER 25.A OG    no hydrogen  3.417  N/A
LYS 28.A NZ    ALA 75.A O     no hydrogen  3.382  N/A
LYS 28.A NZ    ASP 77.A OD1   no hydrogen  3.232  N/A
ILE 29.A N     SER 25.A O     no hydrogen  2.967  N/A
GLN 30.A N     ASP 26.A O     no hydrogen  2.944  N/A
ALA 31.A N     ASP 27.A O     no hydrogen  3.048  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.890  N/A
VAL 33.A N     ILE 29.A O     no hydrogen  2.993  N/A
SER 34.A N.1   GLN 30.A O     no hydrogen  3.120  N/A
SER 34.A N.1   ALA 31.A O     no hydrogen  3.197  N/A
SER 34.A N.2   GLN 30.A O     no hydrogen  3.101  N/A
SER 34.A N.2   ALA 31.A O     no hydrogen  3.179  N/A
SER 34.A O.1   SER 34.A OG.1  no hydrogen  3.299  N/A
SER 34.A OG.1  GLN 30.A O     no hydrogen  3.373  N/A
SER 34.A OG.1  ALA 31.A O     no hydrogen  3.070  N/A
SER 34.A OG.1  SER 34.A O.1   no hydrogen  3.299  N/A
SER 34.A OG.2  GLN 30.A O     no hydrogen  2.623  N/A
ASP 35.A N     ALA 31.A O     no hydrogen  3.149  N/A
ASP 35.A N     LEU 32.A O     no hydrogen  3.279  N/A
THR 38.A OG1   THR 53.A OG1   no hydrogen  2.702  N/A
GLN 39.A N     TYR 7.A O      no hydrogen  2.818  N/A
LYS 40.A N     THR 51.A O     no hydrogen  2.878  N/A
GLU 42.A N     SER 49.A O     no hydrogen  2.887  N/A
ASN 44.A N     SER 47.A O     no hydrogen  2.741  N/A
ASN 44.A ND2   ALA 43.A O     no hydrogen  3.086  N/A
TYR 48.A N     PHE 63.A O     no hydrogen  2.768  N/A
SER 49.A N     GLU 42.A O     no hydrogen  2.881  N/A
ASN 50.A N     VAL 61.A O     no hydrogen  2.873  N/A
ASN 50.A ND2   LYS 40.A O     no hydrogen  3.541  N/A
THR 51.A N     LYS 40.A O     no hydrogen  2.790  N/A
THR 51.A OG1   THR 60.A OG1   no hydrogen  2.721  N/A
SER 52.A N.1   LYS 59.A O     no hydrogen  2.875  N/A
SER 52.A N.2   LYS 59.A O     no hydrogen  2.845  N/A
SER 52.A O.1   SER 52.A OG.1  no hydrogen  3.006  N/A
SER 52.A O.1   LYS 59.A O     no hydrogen  3.501  N/A
SER 52.A O.2   GLY 57.A O     no hydrogen  3.664  N/A
SER 52.A O.2   LYS 59.A O     no hydrogen  3.465  N/A
SER 52.A OG.1  SER 52.A O.1   no hydrogen  3.006  N/A
THR 53.A N     THR 38.A O     no hydrogen  3.211  N/A
THR 53.A OG1   THR 38.A OG1   no hydrogen  2.702  N/A
GLY 55.A N     ASP 35.A OD1   no hydrogen  2.761  N/A
GLY 57.A N     GLY 54.A O     no hydrogen  2.729  N/A
LYS 59.A N     SER 52.A O.1   no hydrogen  2.977  N/A
LYS 59.A N     SER 52.A O.2   no hydrogen  2.930  N/A
LYS 59.A NZ    VAL 72.A O     no hydrogen  3.211  N/A
THR 60.A OG1   THR 51.A OG1   no hydrogen  2.721  N/A
VAL 61.A N     ASN 50.A O     no hydrogen  3.000  N/A
PHE 63.A N     TYR 48.A O     no hydrogen  2.851  N/A
GLY 66.A N     TYR 83.A O     no hydrogen  2.871  N/A
VAL 67.A N     LYS 64.A O     no hydrogen  3.335  N/A
PHE 69.A N     SER 81.A O     no hydrogen  2.973  N/A
ASP 71.A N     VAL 79.A O     no hydrogen  2.843  N/A
VAL 72.A N     ASP 71.A OD1   no hydrogen  3.005  N/A
ILE 73.A N     ASP 77.A O     no hydrogen  2.997  N/A
ALA 75.A N     ASP 77.A OD2   no hydrogen  3.278  N/A
ASP 77.A N     ILE 73.A O     no hydrogen  2.904  N/A
VAL 79.A N     ASP 71.A O     no hydrogen  2.887  N/A
LYS 80.A N     LYS 95.A O     no hydrogen  3.020  N/A
LYS 80.A NZ    ASP 70.A OD1   no hydrogen  3.036  N/A
SER 81.A N     PHE 69.A O     no hydrogen  2.836  N/A
SER 81.A OG    ASP 71.A OD2   no hydrogen  2.583  N/A
SER 81.A OG    HIS 92.A NE2   no hydrogen  2.880  N/A
MET 82.A N     VAL 93.A O     no hydrogen  2.990  N/A
THR 84.A N     THR 91.A O     no hydrogen  2.927  N/A
VAL 85.A N     SER 65.A OG    no hydrogen  2.962  N/A
ASP 86.A N     VAL 89.A O     no hydrogen  2.964  N/A
VAL 89.A N     ASP 86.A O     no hydrogen  3.109  N/A
VAL 90.A N     LYS 105.A O    no hydrogen  2.889  N/A
THR 91.A N     THR 84.A O     no hydrogen  2.850  N/A
HIS 92.A N     PHE 103.A O    no hydrogen  2.923  N/A
HIS 92.A NE2   SER 81.A OG    no hydrogen  2.880  N/A
VAL 93.A N     MET 82.A O     no hydrogen  2.874  N/A
VAL 94.A N     ALA 101.A O    no hydrogen  2.848  N/A
LYS 95.A N     LYS 80.A O     no hydrogen  2.932  N/A
LYS 95.A NZ    GLY 96.A O     no hydrogen  2.952  N/A
GLY 96.A N     GLY 99.A O     no hydrogen  2.836  N/A
GLY 99.A N     GLY 96.A O     no hydrogen  3.190  N/A
VAL 100.A N    SER 119.A OG   no hydrogen  3.037  N/A
ALA 101.A N    VAL 94.A O     no hydrogen  2.955  N/A
THR 102.A N    THR 117.A O    no hydrogen  2.996  N/A
PHE 103.A N    HIS 92.A O     no hydrogen  2.912  N/A
LYS 104.A N    THR 115.A O    no hydrogen  2.862  N/A
LYS 105.A N    VAL 90.A O     no hydrogen  2.786  N/A
LYS 105.A NZ   GLN 39.A OE1   no hydrogen  2.497  N/A
GLU 106.A N    VAL 113.A O    no hydrogen  2.950  N/A
TYR 107.A N    ASN 88.A O     no hydrogen  3.002  N/A
ASN 108.A N    ASP 111.A O    no hydrogen  2.917  N/A
ASP 111.A N    ASN 108.A O    no hydrogen  2.953  N/A
LEU 112.A N    TYR 129.A O    no hydrogen  3.042  N/A
VAL 113.A N    GLU 106.A O    no hydrogen  3.019  N/A
VAL 114.A N    ARG 127.A O    no hydrogen  2.840  N/A
THR 115.A N    LYS 104.A O    no hydrogen  2.927  N/A
ILE 116.A N    ALA 125.A O    no hydrogen  2.827  N/A
THR 117.A N    THR 102.A O    no hydrogen  3.108  N/A
SER 118.A OG   SER 21.A OG    no hydrogen  2.981  N/A
SER 119.A N    VAL 100.A O    no hydrogen  2.933  N/A
SER 119.A OG   VAL 100.A O    no hydrogen  3.404  N/A
ASN 120.A N    SER 118.A OG   no hydrogen  2.965  N/A
ASN 120.A ND2  SER 21.A O     no hydrogen  2.898  N/A
ASN 120.A ND2  ALA 98.A O     no hydrogen  2.939  N/A
ALA 125.A N    ILE 116.A O    no hydrogen  2.998  N/A
ARG 126.A N    GLU 13.A O     no hydrogen  2.917  N/A
ARG 126.A NE   THR 115.A OG1  no hydrogen  3.041  N/A
ARG 126.A NH1  TYR 128.A OH   no hydrogen  2.994  N/A
ARG 127.A N    VAL 114.A O    no hydrogen  2.962  N/A
ARG 127.A NE   GLN 12.A OE1   no hydrogen  2.862  N/A
ARG 127.A NH2  GLN 12.A OE1   no hydrogen  3.357  N/A
TYR 128.A N    LYS 11.A O     no hydrogen  2.863  N/A
TYR 128.A OH   GLU 13.A OE1   no hydrogen  2.567  N/A
TYR 129.A N    LEU 112.A O    no hydrogen  2.941  N/A
LYS 130.A N    SER 8.A O      no hydrogen  2.906  N/A
LYS 130.A NZ   ASP 111.A OD1  no hydrogen  3.441  N/A
ALA 131.A N    ASP 110.A O    no hydrogen  2.962  N/A