Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_L19A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASN 2.A OD1    no hydrogen  2.483  N/A
LEU 6.A N      ASN 2.A O      no hydrogen  2.968  N/A
ILE 7.A N      ARG 3.A O      no hydrogen  2.855  N/A
LYS 8.A N      GLY 4.A O      no hydrogen  2.773  N/A
LYS 8.A NZ     GLU 11.A OE1   no hydrogen  3.238  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  2.648  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  3.039  N/A
GLU 11.A N     ILE 7.A O      no hydrogen  3.148  N/A
SER 12.A N     LEU 9.A O      no hydrogen  2.970  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  2.207  N/A
TYR 14.A N     GLU 11.A O     no hydrogen  3.027  N/A
VAL 15.A N     GLU 11.A O     no hydrogen  3.111  N/A
VAL 15.A N     SER 12.A O     no hydrogen  3.174  N/A
ARG 16.A NE    ASP 18.A OD1   no hydrogen  3.027  N/A
ARG 16.A NE    ASP 18.A OD2   no hydrogen  3.097  N/A
ARG 23.A N     ASP 26.A OD2   no hydrogen  2.720  N/A
ARG 23.A NH1   GLU 21.A OE2   no hydrogen  3.556  N/A
GLY 25.A N     VAL 49.A O     no hydrogen  3.070  N/A
ASP 26.A N     ARG 23.A O     no hydrogen  2.992  N/A
THR 27.A N     GLN 90.A O     no hydrogen  2.832  N/A
THR 27.A OG1   GLY 47.A O     no hydrogen  3.107  N/A
VAL 28.A N     GLY 47.A O     no hydrogen  2.838  N/A
ARG 29.A N     ASP 87.A O     no hydrogen  3.044  N/A
VAL 30.A N     PHE 45.A O     no hydrogen  2.770  N/A
SER 31.A N     LYS 85.A O     no hydrogen  2.925  N/A
SER 31.A OG    ASP 44.A OD2   no hydrogen  2.172  N/A
TYR 32.A N     GLN 43.A O     no hydrogen  2.947  N/A
LYS 33.A N     LEU 82.A O     no hydrogen  2.731  N/A
LYS 33.A NZ    PRO 81.A O     no hydrogen  3.317  N/A
VAL 34.A N     ARG 41.A O     no hydrogen  2.702  N/A
THR 40.A OG1   ARG 39.A O     no hydrogen  2.530  N/A
ARG 41.A N     VAL 34.A O     no hydrogen  2.986  N/A
ARG 41.A NE    GLU 36.A OE1   no hydrogen  3.202  N/A
GLN 43.A N     TYR 32.A O     no hydrogen  2.996  N/A
PHE 45.A N     VAL 30.A O     no hydrogen  2.928  N/A
GLY 47.A N     VAL 28.A O     no hydrogen  3.031  N/A
ILE 48.A N     ARG 64.A O     no hydrogen  2.982  N/A
VAL 49.A N     ASP 26.A O     no hydrogen  3.017  N/A
ILE 50.A N     THR 62.A O     no hydrogen  2.914  N/A
ARG 53.A N     THR 60.A O     no hydrogen  2.805  N/A
ARG 53.A NH1   ASN 58.A O     no hydrogen  3.450  N/A
THR 59.A N     GLY 56.A O     no hydrogen  3.297  N/A
THR 59.A OG1   ARG 53.A O     no hydrogen  2.451  N/A
THR 60.A N     ARG 53.A O     no hydrogen  3.037  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  2.993  N/A
THR 62.A N     ARG 51.A O     no hydrogen  3.010  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  2.798  N/A
ARG 64.A N     ILE 48.A O     no hydrogen  2.753  N/A
ARG 64.A NE    GLU 73.A OE2   no hydrogen  3.322  N/A
ARG 64.A NH1   SER 106.A OG   no hydrogen  2.804  N/A
LYS 65.A N     VAL 72.A O     no hydrogen  2.779  N/A
LYS 65.A NZ    VAL 66.A O     no hydrogen  3.265  N/A
SER 67.A N     VAL 70.A O     no hydrogen  2.692  N/A
VAL 70.A N     SER 67.A O     no hydrogen  3.175  N/A
VAL 72.A N     LYS 65.A O     no hydrogen  2.595  N/A
ARG 74.A N     VAL 63.A O     no hydrogen  2.954  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  2.672  N/A
LEU 78.A N     THR 59.A O     no hydrogen  2.888  N/A
SER 80.A N     PRO 77.A O     no hydrogen  3.142  N/A
ILE 83.A N     SER 80.A O     no hydrogen  3.183  N/A
GLN 84.A N     SER 31.A O     no hydrogen  2.863  N/A
LYS 85.A NZ    SER 31.A OG    no hydrogen  3.215  N/A
ASP 87.A N     ARG 29.A O     no hydrogen  2.884  N/A
VAL 89.A N     THR 27.A O     no hydrogen  3.001  N/A
GLN 90.A N     THR 27.A O     no hydrogen  3.196  N/A
ARG 91.A N     GLN 90.A OE1   no hydrogen  3.111  N/A
ARG 91.A NH1   GLU 21.A O     no hydrogen  2.946  N/A
ARG 91.A NH1   ASP 26.A OD2   no hydrogen  2.936  N/A
ARG 91.A NH2   GLU 21.A O     no hydrogen  3.228  N/A
GLY 92.A N     ASP 26.A OD1   no hydrogen  3.067  N/A
LYS 98.A NZ    ILE 52.A O     no hydrogen  3.108  N/A
LEU 99.A N     ILE 50.A O     no hydrogen  2.963  N/A
ILE 102.A N    LEU 99.A O     no hydrogen  3.215  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  2.943  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  3.398  N/A
SER 106.A OG   ILE 102.A O    no hydrogen  3.354  N/A
GLU 109.A N    ASP 107.A OD2  no hydrogen  3.144  N/A
ILE 110.A N    ASP 107.A O    no hydrogen  3.192  N/A
ARG 111.A NH1  SER 106.A O    no hydrogen  3.336  N/A
ARG 112.A NH1  GLU 109.A OE2  no hydrogen  3.025  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  3.373  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.657  N/A
ASP 117.A N    ARG 91.A O     no hydrogen  3.205  N/A
ARG 120.A N    ASP 117.A OD1  no hydrogen  3.241  N/A
ARG 120.A NE   ASP 117.A OD2  no hydrogen  3.150  N/A
ARG 120.A NH1  ASP 26.A OD2   no hydrogen  2.748  N/A
ARG 120.A NH2  ASP 26.A OD1   no hydrogen  2.463  N/A
ARG 120.A NH2  ASP 26.A OD2   no hydrogen  3.399  N/A
ARG 120.A NH2  GLY 92.A O     no hydrogen  3.283  N/A
ILE 121.A N    ASP 117.A O    no hydrogen  2.795  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  2.525  N/A
GLN 123.A N    LYS 119.A O    no hydrogen  3.269  N/A
ALA 126.A N    GLN 123.A O    no hydrogen  3.295  N/A
GLU 128.A N    ASP 124.A O    no hydrogen  2.504  N/A
GLU 128.A N    GLU 128.A OE1  no hydrogen  3.100  N/A
ARG 129.A N    ARG 125.A O    no hydrogen  3.400  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.972  N/A
ALA 131.A N    ALA 127.A O    no hydrogen  3.343  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  2.428  N/A
GLU 133.A N    ARG 129.A O    no hydrogen  3.179  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  3.007  N/A
ALA 135.A N    LYS 132.A O    no hydrogen  3.001  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.049  N/A