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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 76.A O     no hydrogen  2.969  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.794  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  2.992  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  2.666  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  3.160  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  3.302  N/A
ASN 21.A ND2   ASN 21.A O     no hydrogen  2.840  N/A
ASN 21.A ND2   THR 25.A OG1   no hydrogen  3.351  N/A
THR 25.A N     ASN 21.A O     no hydrogen  3.055  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  3.118  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.089  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  3.206  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.769  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.942  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.926  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  3.253  N/A
THR 32.A N     GLN 28.A O     no hydrogen  3.117  N/A
THR 32.A OG1   LYS 29.A O     no hydrogen  2.641  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.686  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.796  N/A
GLU 35.A N     PHE 31.A O     no hydrogen  3.260  N/A
THR 37.A N     VAL 34.A O     no hydrogen  2.641  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.592  N/A
CYS 38.A SG    GLY 36.A O     no hydrogen  3.737  N/A
CYS 38.A SG    ASN 155.A O    no hydrogen  3.672  N/A
THR 39.A N     THR 37.A O     no hydrogen  2.894  N/A
THR 49.A N     LYS 73.A O     no hydrogen  2.776  N/A
ASP 52.A N     LYS 71.A O     no hydrogen  2.686  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  3.276  N/A
VAL 58.A N     LEU 67.A O     no hydrogen  3.299  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  3.268  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  3.472  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  3.029  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.716  N/A
LYS 71.A N     ASN 53.A O     no hydrogen  3.220  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  2.883  N/A
LYS 73.A N     THR 50.A O     no hydrogen  3.154  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  3.102  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  3.086  N/A
PHE 77.A N     PHE 44.A O     no hydrogen  3.141  N/A
ARG 78.A NH1   LYS 41.A O     no hydrogen  2.957  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  2.975  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  3.202  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  3.179  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  3.164  N/A
THR 90.A N     PHE 98.A O     no hydrogen  2.989  N/A
ASN 93.A N     GLY 96.A O     no hydrogen  2.900  N/A
GLY 96.A N     ASN 93.A O     no hydrogen  3.242  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  2.982  N/A
THR 99.A OG1   CYS 106.A O    no hydrogen  2.672  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  3.148  N/A
CYS 106.A N    THR 99.A OG1   no hydrogen  2.889  N/A
PHE 107.A N    ALA 159.A O    no hydrogen  3.063  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  2.877  N/A
SER 109.A OG   SER 112.A OG   no hydrogen  3.000  N/A
SER 112.A N    SER 109.A OG   no hydrogen  2.856  N/A
SER 112.A OG   SER 109.A O    no hydrogen  2.743  N/A
SER 112.A OG   SER 109.A OG   no hydrogen  3.000  N/A
ILE 113.A N    SER 109.A O    no hydrogen  3.256  N/A
MET 117.A N    PRO 114.A O    no hydrogen  3.291  N/A
GLU 118.A N    LYS 129.A O    no hydrogen  2.749  N/A
ASP 120.A N    CYS 127.A O    no hydrogen  2.853  N/A
SER 123.A OG   ASP 120.A O    no hydrogen  2.995  N/A
SER 123.A OG   ASP 120.A OD2  no hydrogen  3.026  N/A
SER 123.A OG   PRO 125.A O    no hydrogen  2.843  N/A
CYS 127.A N    ASP 120.A O    no hydrogen  3.443  N/A
CYS 127.A SG   PRO 125.A O    no hydrogen  2.912  N/A
CYS 127.A SG   ILE 137.A O    no hydrogen  3.830  N/A
TYR 128.A OH   ASN 93.A O     no hydrogen  2.596  N/A
LYS 129.A NZ   ASP 120.A OD2  no hydrogen  3.166  N/A
THR 130.A N    ILE 135.A O    no hydrogen  3.137  N/A
THR 130.A OG1  ASP 132.A OD2  no hydrogen  2.805  N/A
THR 130.A OG1  ILE 135.A O    no hydrogen  2.628  N/A
GLU 133.A N    THR 130.A OG1  no hydrogen  3.401  N/A
ILE 135.A N    ASP 132.A OD2  no hydrogen  2.719  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  2.720  N/A
ASP 141.A N    GLN 138.A O    no hydrogen  2.997  N/A
LEU 145.A N    VAL 85.A O     no hydrogen  3.169  N/A
LYS 146.A N    SER 162.A O    no hydrogen  2.986  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  2.765  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  3.253  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  2.771  N/A
ARG 151.A N    PHE 158.A O    no hydrogen  3.199  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  3.062  N/A
ASP 156.A N    ASP 153.A O    no hydrogen  3.066  N/A
ALA 159.A N    SER 105.A O    no hydrogen  3.138  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.854  N/A
GLY 161.A N    PHE 107.A O    no hydrogen  3.409  N/A
SER 162.A N    LYS 146.A O    no hydrogen  3.094  N/A
ASP 166.A N    ASP 165.A OD1  no hydrogen  2.867  N/A