Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5k_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  3.125  N/A
LYS 5.A NZ     SER 1.A O      no hydrogen  3.458  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  2.625  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  2.839  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.288  N/A
LYS 17.A NZ    GLU 31.A OE2   no hydrogen  3.567  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.236  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.263  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.232  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.715  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.515  N/A
THR 24.A OG1   GLU 31.A OE2   no hydrogen  2.296  N/A
THR 24.A OG1   THR 33.A OG1   no hydrogen  2.662  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.995  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.185  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  3.276  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  3.237  N/A
THR 33.A OG1   THR 24.A OG1   no hydrogen  2.662  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.896  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.759  N/A
ASP 38.A N     ASN 37.A OD1   no hydrogen  2.747  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.218  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.856  N/A
LYS 43.A NZ    GLU 41.A OE2   no hydrogen  2.808  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.508  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.412  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  2.488  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.496  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.992  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.925  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.023  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.004  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.965  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.936  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.664  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.039  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.935  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.016  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.939  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.003  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.393  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.951  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.027  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.047  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.912  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.982  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.809  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  3.049  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  2.722  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.936  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.076  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.940  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.861  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.348  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.260  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.196  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.037  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.380  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.862  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.878  N/A
ASN 103.A ND2  ASP 113.A OD1  no hydrogen  2.730  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.809  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.164  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  3.104  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.991  N/A
HIS 114.A ND1  TYR 150.A OH   no hydrogen  2.762  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.825  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.210  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.385  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.512  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.148  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.802  N/A
LYS 133.A N    THR 121.A O    no hydrogen  3.093  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.128  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  3.306  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.361  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.033  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.823  N/A
GLN 142.A NE2  ASP 146.A OD1  no hydrogen  2.999  N/A
GLN 142.A NE2  ASP 146.A OD2  no hydrogen  3.404  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.927  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.057  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.939  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.877  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.945  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.936  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  3.247  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.931  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  2.762  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.283  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.219  N/A
TYR 156.A N    GLU 154.A OE1  no hydrogen  2.613  N/A
LYS 157.A N    GLU 154.A OE1  no hydrogen  3.325  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.160  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.794  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.732  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.093  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  2.565  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  3.151  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.400  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.203  N/A