Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a01_d3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A SG     VAL 7.A O      no hydrogen  3.071  N/A
VAL 13.A N     THR 11.A O     no hydrogen  2.984  N/A
THR 14.A OG1   PRO 15.A O     no hydrogen  3.356  N/A
ARG 23.A NE    GLU 27.A OE2   no hydrogen  3.070  N/A
GLN 26.A N     SER 22.A O     no hydrogen  3.048  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  2.864  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.760  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  2.890  N/A
LEU 30.A N     GLN 26.A O     no hydrogen  2.942  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.846  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.893  N/A
GLY 35.A N     ILE 31.A O     no hydrogen  2.831  N/A
ASN 38.A N     GLU 41.A OE1   no hydrogen  3.313  N/A
ARG 40.A N     ASN 38.A OD1   no hydrogen  2.926  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.786  N/A
TRP 43.A N     LYS 39.A O     no hydrogen  2.950  N/A
ARG 44.A N     ARG 40.A O     no hydrogen  2.820  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  2.906  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.016  N/A
PHE 47.A N     TRP 43.A O     no hydrogen  2.889  N/A
THR 48.A N     ARG 44.A O     no hydrogen  2.898  N/A
THR 48.A OG1   ARG 44.A O     no hydrogen  3.090  N/A
THR 48.A OG1   VAL 45.A O     no hydrogen  2.759  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  2.919  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  3.317  N/A
LYS 51.A N     PHE 47.A O     no hydrogen  2.865  N/A
ILE 52.A N     THR 48.A O     no hydrogen  2.978  N/A
ARG 53.A N     LEU 49.A O     no hydrogen  2.930  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  2.859  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  2.802  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  3.048  N/A
ARG 57.A N     ARG 53.A O     no hydrogen  2.848  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.860  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.234  N/A
LEU 60.A N     ARG 57.A O     no hydrogen  2.742  N/A
ASP 66.A N     ASP 63.A O     no hydrogen  3.358  N/A
ARG 68.A N     ASP 66.A OD2   no hydrogen  2.740  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  2.819  N/A
PHE 71.A N     PRO 67.A O     no hydrogen  2.905  N/A
GLU 72.A N     ARG 68.A O     no hydrogen  2.877  N/A
GLY 73.A N     ARG 69.A O     no hydrogen  2.848  N/A
ALA 75.A N     PHE 71.A O     no hydrogen  2.987  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  2.856  N/A
LEU 77.A N     GLY 73.A O     no hydrogen  2.954  N/A
ARG 78.A N     ASN 74.A O     no hydrogen  2.955  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.871  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.889  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.250  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  2.922  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.989  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  2.851  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  2.943  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  3.233  N/A
LEU 99.A N     ILE 96.A O     no hydrogen  2.842  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.950  N/A
GLU 106.A N    GLU 102.A O    no hydrogen  2.995  N/A
GLU 106.A N    ASP 103.A O    no hydrogen  3.016  N/A
ARG 107.A N    ASP 103.A O    no hydrogen  2.966  N/A
LEU 109.A N    PHE 146.A O    no hydrogen  2.441  N/A
GLN 110.A NE2  LEU 105.A O    no hydrogen  2.538  N/A
THR 111.A OG1  LEU 105.A O    no hydrogen  2.170  N/A
GLN 112.A N    ARG 108.A O    no hydrogen  3.051  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.947  N/A
LYS 115.A N    THR 111.A O    no hydrogen  2.932  N/A
LYS 115.A NZ   GLN 153.A OE1  no hydrogen  2.437  N/A
LEU 116.A N    VAL 113.A O    no hydrogen  3.278  N/A
GLY 117.A N    PHE 114.A O    no hydrogen  3.282  N/A
SER 121.A N    ALA 119.A O    no hydrogen  2.893  N/A
SER 121.A OG   LYS 120.A O    no hydrogen  2.548  N/A
ALA 125.A N    SER 121.A O    no hydrogen  2.871  N/A
ARG 126.A N    ILE 122.A O    no hydrogen  2.931  N/A
VAL 127.A N    HIS 123.A O    no hydrogen  2.888  N/A
LEU 128.A N    HIS 124.A O    no hydrogen  2.974  N/A
ILE 129.A N    ALA 125.A O    no hydrogen  2.927  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  2.928  N/A
GLN 131.A N    LEU 128.A O    no hydrogen  2.893  N/A
ARG 132.A N    ILE 129.A O    no hydrogen  3.132  N/A
HIS 133.A N    LEU 128.A O    no hydrogen  3.272  N/A
HIS 133.A ND1  SER 162.A OG   no hydrogen  2.832  N/A
VAL 141.A N    ILE 134.A O    no hydrogen  3.240  N/A
SER 145.A OG   PRO 144.A O    no hydrogen  2.903  N/A
HIS 155.A ND1  VAL 136.A O    no hydrogen  3.097  N/A
ASP 157.A N    ARG 135.A O    no hydrogen  3.363  N/A
SER 162.A N    SER 159.A O    no hydrogen  2.858  N/A
SER 162.A OG   HIS 133.A ND1  no hydrogen  2.832  N/A
GLY 165.A N    SER 162.A O    no hydrogen  2.599  N/A
GLY 166.A N    SER 162.A O    no hydrogen  2.506  N/A
ARG 168.A N    LEU 160.A O    no hydrogen  2.338  N/A
ARG 174.A N    GLY 170.A O    no hydrogen  2.907  N/A
LYS 175.A N    ARG 171.A O    no hydrogen  2.889  N/A
ASN 176.A N    VAL 172.A O    no hydrogen  2.830  N/A
ALA 177.A N    LYS 173.A O    no hydrogen  2.923  N/A
LYS 178.A N    ARG 174.A O    no hydrogen  2.876  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  2.885  N/A
LYS 179.A NZ   ALA 184.A O    no hydrogen  3.541  N/A
GLY 180.A N    ASN 176.A O    no hydrogen  2.822  N/A
GLN 181.A N    ALA 177.A O    no hydrogen  2.960  N/A
GLY 183.A N    LYS 179.A O    no hydrogen  2.845  N/A