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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.635  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.043  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.863  N/A
VAL 12.A N     SER 23.A O     no hydrogen  3.413  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  3.188  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.793  N/A
SER 23.A OG    PHE 24.A O     no hydrogen  3.426  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.305  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.854  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.385  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  3.554  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.036  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  3.224  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.215  N/A
THR 28.A OG1   LYS 5.A O      no hydrogen  3.040  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.338  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.747  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  2.960  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.190  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.295  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.862  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.129  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.908  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  3.205  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.060  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.005  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.851  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.223  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.255  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.109  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.915  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.899  N/A
LYS 57.A N     ALA 54.A O     no hydrogen  3.260  N/A
ARG 60.A NH2   GLU 56.A OE1   no hydrogen  3.491  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.802  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.468  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.729  N/A
ALA 66.A N     GLY 35.A O     no hydrogen  3.370  N/A
ASN 68.A N     THR 71.A O     no hydrogen  3.272  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.417  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  3.172  N/A
HIS 74.A NE2   ASN 139.A OD1  no hydrogen  2.728  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.111  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  3.130  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.916  N/A
THR 81.A OG1   HIS 80.A O     no hydrogen  2.709  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.272  N/A
SER 83.A OG    HIS 80.A O     no hydrogen  2.344  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.016  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.805  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.331  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.978  N/A
ALA 90.A N     GLN 88.A O     no hydrogen  3.022  N/A
GLY 93.A N     ALA 90.A O     no hydrogen  3.186  N/A
THR 94.A OG1   GLU 92.A O     no hydrogen  2.715  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.243  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.346  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.110  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.821  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.236  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.416  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  3.113  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.274  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.896  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  3.503  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.120  N/A
ASN 126.A ND2  THR 81.A O     no hydrogen  3.566  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.030  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.290  N/A
ALA 130.A N    VAL 127.A O    no hydrogen  3.059  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.156  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.177  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.140  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.455  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.169  N/A
GLU 142.A N    GLU 142.A OE2  no hydrogen  2.810  N/A
MET 143.A N    SER 140.A O    no hydrogen  3.270  N/A
MET 143.A N    SER 140.A OG   no hydrogen  2.597  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.931  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.329  N/A
LYS 150.A N    ARG 148.A O    no hydrogen  2.609  N/A
GLU 154.A N    SER 151.A O    no hydrogen  3.185  N/A