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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      ILE 123.A O    no hydrogen  2.826  N/A
LEU 7.A N      LEU 121.A O    no hydrogen  2.802  N/A
LEU 9.A N      SER 119.A O    no hydrogen  2.917  N/A
GLY 12.A N     LEU 9.A O      no hydrogen  3.020  N/A
VAL 13.A N     ILE 118.A O    no hydrogen  3.104  N/A
ARG 16.A N     VAL 91.A O     no hydrogen  2.848  N/A
MET 17.A N     VAL 14.A O     no hydrogen  3.088  N/A
LEU 18.A N     THR 135.A O    no hydrogen  2.837  N/A
ILE 19.A N     VAL 89.A O     no hydrogen  2.784  N/A
THR 20.A N     SER 133.A O    no hydrogen  3.033  N/A
ILE 21.A N     ILE 87.A O     no hydrogen  2.786  N/A
LEU 22.A N     SER 131.A O    no hydrogen  2.822  N/A
GLY 23.A N     PHE 85.A O     no hydrogen  3.214  N/A
THR 24.A N     ASP 128.A O    no hydrogen  2.733  N/A
VAL 25.A N     LYS 83.A O     no hydrogen  3.053  N/A
LYS 26.A N     ASP 126.A O    no hydrogen  3.132  N/A
LYS 26.A NZ    ILE 127.A O    no hydrogen  3.277  N/A
ALA 29.A N     SER 81.A OG    no hydrogen  3.156  N/A
ASN 30.A N     ASP 126.A OD2  no hydrogen  2.834  N/A
ARG 31.A N     ASP 126.A OD2  no hydrogen  2.832  N/A
ILE 32.A N     PRO 48.A O     no hydrogen  3.047  N/A
ALA 33.A N     SER 124.A O    no hydrogen  3.009  N/A
LEU 34.A N     PHE 46.A O     no hydrogen  2.874  N/A
ASP 35.A N     GLY 122.A O    no hydrogen  2.870  N/A
PHE 36.A N     PHE 44.A O     no hydrogen  2.828  N/A
GLN 37.A N     LYS 120.A O    no hydrogen  2.764  N/A
GLN 37.A NE2   ASP 35.A O     no hydrogen  3.276  N/A
ARG 38.A N     ASP 41.A O     no hydrogen  2.937  N/A
ASP 41.A N     ARG 38.A O     no hydrogen  3.320  N/A
VAL 42.A N     LYS 63.A O     no hydrogen  2.970  N/A
ALA 43.A N     PHE 36.A O     no hydrogen  2.734  N/A
PHE 44.A N     PHE 36.A O     no hydrogen  3.367  N/A
HIS 45.A N     ASN 61.A O     no hydrogen  2.878  N/A
HIS 45.A ND1   ASP 35.A OD1   no hydrogen  2.746  N/A
PHE 46.A N     LEU 34.A O     no hydrogen  2.892  N/A
ASN 47.A ND2   ILE 32.A O     no hydrogen  2.746  N/A
ARG 49.A N     VAL 57.A O     no hydrogen  2.755  N/A
ARG 49.A NE    ASN 47.A OD1   no hydrogen  2.818  N/A
ARG 49.A NH1   GLU 52.A OE2   no hydrogen  2.733  N/A
ARG 49.A NH2   ASN 47.A OD1   no hydrogen  3.312  N/A
PHE 50.A N     ASN 30.A O     no hydrogen  2.982  N/A
GLU 52.A N     ARG 55.A O     no hydrogen  2.855  N/A
ARG 55.A N     GLU 52.A O     no hydrogen  3.213  N/A
VAL 57.A N     ARG 49.A O     no hydrogen  3.000  N/A
ILE 58.A N     GLN 74.A O     no hydrogen  2.956  N/A
VAL 59.A N     ASN 47.A O     no hydrogen  3.014  N/A
CYS 60.A N     GLU 72.A O     no hydrogen  2.795  N/A
ASN 61.A N     HIS 45.A O     no hydrogen  3.117  N/A
ASN 61.A ND2   GLY 69.A O     no hydrogen  3.096  N/A
THR 62.A N     ASN 61.A OD1   no hydrogen  2.947  N/A
THR 62.A OG1   ALA 43.A O     no hydrogen  2.700  N/A
THR 62.A OG1   TYR 108.A OH   no hydrogen  2.634  N/A
LYS 63.A N     VAL 42.A O     no hydrogen  2.850  N/A
LYS 63.A NZ    ASN 40.A O     no hydrogen  2.908  N/A
LEU 64.A N     ASN 67.A O     no hydrogen  2.844  N/A
ASP 65.A N     ASP 41.A OD1   no hydrogen  2.955  N/A
ASN 67.A N     LEU 64.A O     no hydrogen  3.251  N/A
GLY 69.A N     THR 62.A O     no hydrogen  2.827  N/A
GLU 72.A N     CYS 60.A O     no hydrogen  2.795  N/A
ARG 73.A NE    GLU 71.A OE1   no hydrogen  2.818  N/A
ARG 73.A NH1   GLU 52.A OE1   no hydrogen  2.814  N/A
ARG 73.A NH2   GLU 52.A OE1   no hydrogen  3.260  N/A
ARG 73.A NH2   GLU 52.A OE2   no hydrogen  2.792  N/A
ARG 73.A NH2   GLU 71.A OE1   no hydrogen  3.295  N/A
GLN 74.A N     ILE 58.A O     no hydrogen  2.980  N/A
SER 81.A OG    LYS 26.A O     no hydrogen  3.466  N/A
GLY 82.A N     VAL 25.A O     no hydrogen  2.926  N/A
PHE 85.A N     GLY 23.A O     no hydrogen  2.856  N/A
LYS 86.A N     ASN 101.A OD1  no hydrogen  3.255  N/A
LYS 86.A NZ    ASP 102.A OD1  no hydrogen  2.851  N/A
ILE 87.A N     ILE 21.A O     no hydrogen  2.772  N/A
GLN 88.A N     ALA 99.A O     no hydrogen  2.809  N/A
GLN 88.A NE2   THR 20.A OG1   no hydrogen  2.802  N/A
VAL 89.A N     ILE 19.A O     no hydrogen  2.801  N/A
LEU 90.A N     LYS 97.A O     no hydrogen  2.780  N/A
VAL 91.A N     MET 17.A O     no hydrogen  2.875  N/A
GLU 92.A N     HIS 95.A O     no hydrogen  3.174  N/A
PHE 96.A N     TYR 108.A O    no hydrogen  2.740  N/A
LYS 97.A N     LEU 90.A O     no hydrogen  2.774  N/A
VAL 98.A N     LEU 106.A O    no hydrogen  2.850  N/A
ALA 99.A N     GLN 88.A O     no hydrogen  2.843  N/A
VAL 100.A N    ALA 103.A O    no hydrogen  3.150  N/A
ASN 101.A N    LYS 86.A O     no hydrogen  2.889  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.240  N/A
LEU 105.A N    VAL 98.A O     no hydrogen  2.751  N/A
LEU 106.A N    VAL 98.A O     no hydrogen  3.199  N/A
TYR 108.A N    PHE 96.A O     no hydrogen  2.803  N/A
TYR 108.A OH   THR 62.A OG1   no hydrogen  2.634  N/A
HIS 110.A NE2  GLU 92.A O     no hydrogen  2.835  N/A
ARG 111.A NH1  ASN 61.A OD1   no hydrogen  3.357  N/A
ARG 111.A NH1  ARG 70.A O     no hydrogen  2.872  N/A
ARG 111.A NH2  ARG 70.A O     no hydrogen  2.811  N/A
ARG 111.A NH2  GLU 72.A OE2   no hydrogen  2.711  N/A
LEU 115.A N    LYS 113.A O    no hydrogen  3.036  N/A
GLU 117.A N    LYS 114.A O    no hydrogen  3.058  N/A
LEU 121.A N    LEU 7.A O      no hydrogen  3.105  N/A
GLY 122.A N    ASP 35.A O     no hydrogen  2.799  N/A
ILE 123.A N    TYR 5.A O      no hydrogen  2.795  N/A
SER 124.A N    ALA 33.A O     no hydrogen  2.894  N/A
ASP 126.A N    ARG 31.A O     no hydrogen  2.787  N/A
ILE 127.A N    GLY 125.A O    no hydrogen  3.046  N/A
ASP 128.A N    THR 24.A O     no hydrogen  2.777  N/A
THR 130.A N    LEU 22.A O     no hydrogen  2.910  N/A
SER 131.A N    LEU 22.A O     no hydrogen  2.858  N/A
SER 133.A N    THR 20.A O     no hydrogen  3.234  N/A
THR 135.A N    LEU 18.A O     no hydrogen  3.192  N/A
ILE 137.A N    ARG 16.A O     no hydrogen  2.762  N/A