Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nau_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLN 6.A OE1    no hydrogen  2.747  N/A
THR 3.A OG1    ILE 68.A O     no hydrogen  3.305  N/A
GLU 5.A N      SER 2.A OG     no hydrogen  2.875  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.566  N/A
THR 9.A N      GLU 5.A O      no hydrogen  2.553  N/A
THR 9.A OG1    GLU 5.A O      no hydrogen  2.717  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  2.757  N/A
MET 11.A N     LYS 7.A O      no hydrogen  2.784  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  2.744  N/A
THR 13.A N     THR 9.A O      no hydrogen  2.582  N/A
VAL 16.A N     ILE 12.A O     no hydrogen  3.199  N/A
GLU 17.A N     THR 13.A O     no hydrogen  3.082  N/A
ALA 18.A N     PRO 15.A O     no hydrogen  3.006  N/A
LEU 19.A N     PRO 15.A O     no hydrogen  3.130  N/A
VAL 24.A N     TYR 39.A O     no hydrogen  3.241  N/A
GLU 27.A N     ARG 37.A O     no hydrogen  3.194  N/A
ILE 29.A N     THR 35.A O     no hydrogen  3.005  N/A
THR 33.A OG1   ARG 32.A O     no hydrogen  2.706  N/A
THR 35.A N     ILE 29.A O     no hydrogen  2.985  N/A
LEU 36.A N     ASN 73.A O     no hydrogen  2.711  N/A
ARG 37.A N     GLU 27.A O     no hydrogen  2.855  N/A
ARG 37.A NE    TYR 39.A OH    no hydrogen  2.894  N/A
ARG 37.A NH1   GLU 75.A OE1   no hydrogen  3.495  N/A
ILE 38.A N     GLU 75.A O     no hydrogen  2.901  N/A
TYR 39.A N     VAL 24.A O     no hydrogen  3.020  N/A
TYR 39.A N     GLY 25.A O     no hydrogen  3.072  N/A
ILE 40.A N     SER 77.A O     no hydrogen  2.916  N/A
ASP 41.A N     GLU 22.A O     no hydrogen  2.959  N/A
SER 42.A N     ILE 40.A O     no hydrogen  3.059  N/A
GLU 43.A N     GLU 22.A OE2   no hydrogen  3.325  N/A
ASN 47.A N     GLY 45.A O     no hydrogen  2.986  N/A
CYS 51.A N     ASN 47.A O     no hydrogen  2.883  N/A
CYS 51.A SG    ASN 47.A O     no hydrogen  3.239  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  2.621  N/A
ASP 53.A N     ASP 49.A O     no hydrogen  3.369  N/A
VAL 54.A N     ASP 50.A O     no hydrogen  3.405  N/A
SER 55.A N     CYS 51.A O     no hydrogen  2.702  N/A
SER 55.A OG    CYS 51.A O     no hydrogen  2.687  N/A
HIS 56.A N     ALA 52.A O     no hydrogen  3.074  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  3.242  N/A
VAL 58.A N     VAL 54.A O     no hydrogen  2.812  N/A
SER 59.A N     SER 55.A O     no hydrogen  3.023  N/A
SER 59.A OG    SER 55.A O     no hydrogen  3.266  N/A
SER 59.A OG    HIS 56.A O     no hydrogen  3.020  N/A
ALA 60.A N     HIS 56.A O     no hydrogen  3.068  N/A
VAL 61.A N     GLN 57.A O     no hydrogen  3.331  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  2.846  N/A
ASP 63.A N     SER 59.A O     no hydrogen  2.993  N/A
VAL 70.A N     PRO 67.A O     no hydrogen  3.473  N/A
ASN 73.A N     ALA 71.A O     no hydrogen  2.947  N/A
ASN 73.A ND2   SER 34.A O     no hydrogen  2.814  N/A
GLU 75.A N     LEU 36.A O     no hydrogen  2.692  N/A
SER 77.A N     ILE 38.A O     no hydrogen  2.687  N/A
SER 77.A OG    SER 78.A O     no hydrogen  3.048  N/A
ARG 83.A N     GLY 80.A O     no hydrogen  2.744  N/A
ARG 83.A NH1   ASP 41.A OD1   no hydrogen  2.967  N/A
ARG 83.A NH2   ASP 41.A OD1   no hydrogen  3.338  N/A
LEU 85.A N     ALA 144.A O    no hydrogen  3.061  N/A
PHE 86.A N     HIS 90.A ND1   no hydrogen  3.257  N/A
THR 87.A N     HIS 90.A ND1   no hydrogen  2.953  N/A
HIS 90.A N     THR 87.A O     no hydrogen  3.310  N/A
TYR 91.A OH    LEU 85.A O     no hydrogen  3.268  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.819  N/A
ARG 93.A N     GLU 89.A O     no hydrogen  2.844  N/A
PHE 94.A N     HIS 90.A O     no hydrogen  2.241  N/A
VAL 95.A N     ARG 93.A O     no hydrogen  2.700  N/A
VAL 99.A N     GLY 115.A O    no hydrogen  2.835  N/A
THR 100.A N    ASN 145.A O    no hydrogen  2.997  N/A
THR 100.A OG1  ASN 145.A O    no hydrogen  3.389  N/A
LEU 101.A N    TRP 113.A O    no hydrogen  3.072  N/A
VAL 102.A N    LYS 143.A O    no hydrogen  2.870  N/A
ARG 104.A N    ASN 140.A O    no hydrogen  2.845  N/A
ASN 109.A N    GLN 108.A OE1  no hydrogen  3.202  N/A
GLY 115.A N    VAL 99.A O     no hydrogen  2.961  N/A
VAL 116.A N    THR 128.A OG1  no hydrogen  3.057  N/A
ILE 117.A N    GLU 97.A O     no hydrogen  2.721  N/A
LYS 118.A N    THR 126.A O    no hydrogen  3.039  N/A
ASP 121.A N    MET 124.A O    no hydrogen  2.796  N/A
ILE 125.A N    PHE 136.A O    no hydrogen  2.665  N/A
THR 126.A N    ALA 119.A O    no hydrogen  3.119  N/A
THR 126.A OG1  ALA 119.A O    no hydrogen  3.475  N/A
THR 126.A OG1  ASP 133.A OD1  no hydrogen  3.420  N/A
THR 126.A OG1  ASP 133.A OD2  no hydrogen  2.856  N/A
VAL 127.A N    GLU 134.A O    no hydrogen  3.276  N/A
THR 128.A N    VAL 116.A O    no hydrogen  2.819  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.423  N/A
VAL 129.A N    VAL 127.A O    no hydrogen  3.073  N/A
LYS 132.A N    VAL 129.A O    no hydrogen  3.278  N/A
GLU 134.A N    VAL 127.A O    no hydrogen  3.319  N/A
PHE 136.A N    ILE 125.A O    no hydrogen  2.753  N/A
LEU 138.A N    GLU 123.A O    no hydrogen  3.125  N/A
ASN 140.A N    ALA 137.A O    no hydrogen  3.290  N/A
ILE 141.A N    LEU 138.A O    no hydrogen  3.281  N/A
GLN 142.A NE2  SER 139.A O    no hydrogen  3.137  N/A
LYS 143.A NZ   ASN 145.A OD1  no hydrogen  3.298  N/A
ASN 145.A N    THR 100.A O    no hydrogen  2.939  N/A
ASN 145.A ND2  ASP 82.A OD1   no hydrogen  3.523  N/A
LEU 146.A N    ARG 83.A O     no hydrogen  2.745  N/A
VAL 147.A N    GLU 98.A O     no hydrogen  2.809  N/A