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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      LYS 128.A O    no hydrogen  3.453  N/A
VAL 2.A N      ARG 23.A O     no hydrogen  2.744  N/A
VAL 3.A N      SER 130.A O    no hydrogen  2.874  N/A
GLU 4.A N      TYR 21.A O     no hydrogen  2.894  N/A
ILE 5.A N      ILE 132.A O    no hydrogen  2.924  N/A
GLY 6.A N      PRO 19.A O     no hydrogen  2.896  N/A
VAL 8.A N      GLY 135.A O    no hydrogen  2.950  N/A
GLY 10.A N     ASN 137.A OD1  no hydrogen  2.981  N/A
GLY 13.A N     VAL 103.A O    no hydrogen  2.867  N/A
THR 14.A N     SER 11.A O     no hydrogen  2.971  N/A
THR 14.A OG1   SER 11.A O     no hydrogen  2.842  N/A
VAL 16.A N     ALA 101.A O    no hydrogen  2.819  N/A
ILE 18.A N     ILE 99.A O     no hydrogen  2.816  N/A
VAL 20.A N     ALA 97.A O     no hydrogen  2.886  N/A
TYR 21.A N     GLU 4.A O      no hydrogen  2.780  N/A
PHE 22.A N     GLY 94.A O     no hydrogen  3.014  N/A
ARG 23.A N     VAL 2.A O      no hydrogen  2.876  N/A
ARG 23.A NH1   GLU 4.A OE1    no hydrogen  2.809  N/A
ARG 23.A NH2   GLU 4.A OE1    no hydrogen  2.940  N/A
GLY 24.A N     ASP 93.A OD1   no hydrogen  3.218  N/A
GLY 24.A N     ASP 93.A OD2   no hydrogen  3.085  N/A
VAL 25.A N     ASP 93.A OD1   no hydrogen  3.226  N/A
LYS 28.A NZ    SER 27.A OG    no hydrogen  3.327  N/A
GLY 29.A N     PRO 26.A O     no hydrogen  2.963  N/A
ILE 30.A N     ILE 90.A O     no hydrogen  2.907  N/A
ALA 31.A N     ALA 120.A O    no hydrogen  2.950  N/A
CYS 33.A N     PHE 79.A O     no hydrogen  2.890  N/A
ASP 34.A N     GLY 118.A O    no hydrogen  3.152  N/A
PHE 35.A N     PHE 77.A O     no hydrogen  3.121  N/A
VAL 36.A N     GLU 115.A O    no hydrogen  2.903  N/A
PHE 37.A N     ILE 75.A O     no hydrogen  2.930  N/A
ARG 38.A N     THR 112.A O    no hydrogen  2.872  N/A
TYR 39.A N     LYS 73.A O     no hydrogen  3.149  N/A
ASN 42.A N     ASP 40.A OD1   no hydrogen  3.015  N/A
ASN 42.A ND2   ASP 40.A OD1   no hydrogen  3.185  N/A
VAL 43.A N     ASP 40.A O     no hydrogen  3.078  N/A
LEU 44.A N     ASP 40.A O     no hydrogen  2.977  N/A
GLU 45.A N     THR 102.A O    no hydrogen  3.115  N/A
ILE 47.A N     ARG 100.A O    no hydrogen  2.738  N/A
GLY 48.A N     ARG 100.A O    no hydrogen  3.323  N/A
ASP 50.A N     LYS 98.A O     no hydrogen  2.875  N/A
GLY 52.A N     PHE 96.A O     no hydrogen  2.819  N/A
ILE 55.A N     GLY 52.A O     no hydrogen  3.381  N/A
ASN 59.A N     ASP 57.A OD1   no hydrogen  2.904  N/A
LYS 62.A N     ASN 59.A O     no hydrogen  2.923  N/A
SER 63.A OG    ASP 57.A OD2   no hydrogen  2.620  N/A
PHE 64.A N     PRO 60.A O     no hydrogen  2.909  N/A
ASP 65.A N     LEU 78.A O     no hydrogen  3.007  N/A
ALA 67.A N     VAL 76.A O     no hydrogen  3.019  N/A
TYR 69.A N     ILE 74.A O     no hydrogen  2.927  N/A
LYS 73.A N     PRO 70.A O     no hydrogen  2.820  N/A
ILE 74.A N     TYR 69.A O     no hydrogen  3.105  N/A
ILE 75.A N     PHE 37.A O     no hydrogen  2.891  N/A
VAL 76.A N     ALA 67.A O     no hydrogen  2.797  N/A
PHE 77.A N     PHE 35.A O     no hydrogen  2.959  N/A
LEU 78.A N     ASP 65.A O     no hydrogen  2.901  N/A
PHE 79.A N     CYS 33.A O     no hydrogen  2.852  N/A
ALA 80.A N     SER 63.A O     no hydrogen  3.004  N/A
GLU 81.A N     ALA 31.A O     no hydrogen  2.898  N/A
ASP 82.A N     SER 63.A OG    no hydrogen  2.988  N/A
SER 83.A N     GLU 81.A OE2   no hydrogen  2.728  N/A
SER 83.A OG    GLU 81.A OE1   no hydrogen  3.417  N/A
SER 83.A OG    GLU 81.A OE2   no hydrogen  2.513  N/A
SER 83.A OG    THR 85.A OG1   no hydrogen  2.976  N/A
GLY 84.A N     GLU 81.A OE1   no hydrogen  3.226  N/A
GLY 84.A N     GLU 81.A OE2   no hydrogen  3.420  N/A
THR 85.A N     SER 83.A OG    no hydrogen  3.163  N/A
THR 85.A OG1   SER 83.A OG    no hydrogen  2.976  N/A
GLY 86.A N     GLU 81.A OE1   no hydrogen  2.893  N/A
ALA 87.A N     SER 83.A OG    no hydrogen  3.201  N/A
TYR 88.A N     GLU 81.A OE2   no hydrogen  3.167  N/A
ILE 90.A N     ILE 30.A O     no hydrogen  3.010  N/A
GLY 94.A N     PHE 22.A O     no hydrogen  3.142  N/A
PHE 96.A N     VAL 20.A O     no hydrogen  2.782  N/A
LYS 98.A N     ASP 50.A O     no hydrogen  2.842  N/A
LYS 98.A NZ    GLU 17.A OE1   no hydrogen  2.980  N/A
ILE 99.A N     ILE 18.A O     no hydrogen  2.842  N/A
ARG 100.A N    GLY 48.A O     no hydrogen  2.789  N/A
ALA 101.A N    VAL 16.A O     no hydrogen  3.000  N/A
THR 102.A N    GLU 45.A O     no hydrogen  2.883  N/A
VAL 103.A N    THR 14.A O     no hydrogen  2.980  N/A
LYS 104.A N    VAL 43.A O     no hydrogen  2.790  N/A
LYS 104.A NZ   GLU 45.A OE1   no hydrogen  3.052  N/A
ALA 107.A N    SER 105.A OG   no hydrogen  2.982  N/A
GLY 109.A N    VAL 136.A O    no hydrogen  2.808  N/A
ILE 111.A N    GLY 134.A O    no hydrogen  2.889  N/A
THR 112.A N    ARG 38.A O     no hydrogen  3.098  N/A
PHE 113.A N    ASP 133.A OD1  no hydrogen  2.915  N/A
ASP 114.A N    VAL 36.A O     no hydrogen  2.967  N/A
GLU 115.A N    VAL 36.A O     no hydrogen  3.483  N/A
GLY 117.A N    ASP 34.A O     no hydrogen  2.789  N/A
GLY 118.A N    ASP 34.A OD1   no hydrogen  2.797  N/A
PHE 119.A N    GLU 126.A OE1  no hydrogen  3.120  N/A
ALA 120.A N    ASN 32.A O     no hydrogen  3.148  N/A
ASP 121.A N    VAL 125.A O    no hydrogen  3.030  N/A
ASN 122.A ND2  LYS 28.A O     no hydrogen  3.013  N/A
ASN 122.A ND2  GLY 86.A O     no hydrogen  3.085  N/A
ASP 123.A N    ASP 121.A OD1  no hydrogen  3.008  N/A
LEU 124.A N    ASP 121.A O    no hydrogen  3.002  N/A
VAL 125.A N    ASP 121.A OD1  no hydrogen  2.998  N/A
GLN 127.A N    PHE 119.A O    no hydrogen  2.793  N/A
GLN 127.A NE2  VAL 125.A O    no hydrogen  3.404  N/A
SER 130.A N    VAL 1.A O      no hydrogen  3.198  N/A
ILE 132.A N    VAL 3.A O      no hydrogen  2.858  N/A
GLY 134.A N    ILE 111.A O    no hydrogen  3.151  N/A
GLY 135.A N    GLY 6.A O      no hydrogen  3.039  N/A
VAL 136.A N    GLY 109.A O    no hydrogen  2.747  N/A
ASN 137.A N    VAL 8.A O      no hydrogen  2.806  N/A
ASN 137.A ND2  GLY 10.A O     no hydrogen  2.894  N/A