Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k5b_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      TYR 2.A O      no hydrogen  2.913  N/A
GLU 7.A N      LYS 3.A O      no hydrogen  2.913  N/A
ILE 8.A N      THR 4.A O      no hydrogen  2.912  N/A
GLN 9.A N      SER 5.A O      no hydrogen  2.913  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.911  N/A
SER 11.A N     GLU 7.A O      no hydrogen  2.910  N/A
ASP 12.A N     ILE 8.A O      no hydrogen  2.911  N/A
GLN 13.A N     GLN 9.A O      no hydrogen  2.911  N/A
ARG 14.A N     LYS 10.A O     no hydrogen  2.912  N/A
ILE 15.A N     SER 11.A O     no hydrogen  2.951  N/A
ILE 16.A N     ASP 12.A O     no hydrogen  3.069  N/A
GLN 17.A N     GLN 13.A O     no hydrogen  3.061  N/A
GLN 18.A N     ARG 14.A O     no hydrogen  3.040  N/A
GLU 21.A N     GLN 18.A O     no hydrogen  2.992  N/A
LYS 32.A N     GLN 28.A O     no hydrogen  3.308  N/A
SER 33.A N     ILE 29.A O     no hydrogen  3.143  N/A
LEU 34.A N     TYR 30.A O     no hydrogen  3.142  N/A
LYS 35.A N     GLN 31.A O     no hydrogen  3.142  N/A
ARG 36.A N     LYS 32.A O     no hydrogen  3.141  N/A
LYS 37.A N     SER 33.A O     no hydrogen  3.142  N/A
SER 39.A N     LYS 35.A O     no hydrogen  3.180  N/A
ALA 47.A N     HIS 45.A O     no hydrogen  2.868  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.261  N/A
ASP 61.A N     SER 57.A O     no hydrogen  1.905  N/A
THR 62.A N     GLU 58.A O     no hydrogen  2.799  N/A
THR 62.A OG1   GLU 58.A O     no hydrogen  2.950  N/A
THR 62.A OG1   VAL 59.A O     no hydrogen  2.541  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  3.099  N/A
ASN 64.A N     GLU 60.A O     no hydrogen  3.044  N/A
ARG 65.A N     ASP 61.A O     no hydrogen  2.936  N/A
ILE 66.A N     THR 62.A O     no hydrogen  2.953  N/A
LYS 67.A N     LEU 63.A O     no hydrogen  3.152  N/A
THR 68.A N     ASN 64.A O     no hydrogen  2.957  N/A
THR 68.A OG1   ASN 64.A O     no hydrogen  3.268  N/A
THR 68.A OG1   ARG 65.A O     no hydrogen  2.540  N/A
HIS 69.A N     ARG 65.A O     no hydrogen  2.890  N/A
HIS 69.A N     ILE 66.A O     no hydrogen  3.163  N/A
HIS 69.A ND1   LYS 70.A O     no hydrogen  3.068  N/A
THR 71.A OG1   LYS 70.A O     no hydrogen  2.705  N/A
THR 71.A OG1   GLN 148.A OE1  no hydrogen  3.263  N/A
LEU 73.A N     ILE 147.A O    no hydrogen  2.932  N/A
LEU 76.A N     ILE 145.A O    no hydrogen  2.845  N/A
ILE 77.A N     ARG 86.A O     no hydrogen  2.975  N/A
VAL 78.A N     SER 143.A O    no hydrogen  2.703  N/A
ASN 79.A N     GLY 83.A O     no hydrogen  2.547  N/A
SER 80.A OG    ASN 79.A OD1   no hydrogen  3.328  N/A
VAL 85.A N     ILE 77.A O     no hydrogen  3.089  N/A
SER 95.A N     ASP 91.A O     no hydrogen  3.222  N/A
SER 95.A OG    GLU 92.A O     no hydrogen  2.535  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  2.622  N/A
ASN 97.A N     GLU 93.A O     no hydrogen  2.873  N/A
ILE 98.A N     GLU 94.A O     no hydrogen  2.799  N/A
ALA 99.A N     SER 95.A O     no hydrogen  2.766  N/A
ASN 100.A N    LYS 96.A O     no hydrogen  3.278  N/A
SER 101.A N    ASN 97.A O     no hydrogen  2.804  N/A
SER 101.A OG   ASN 97.A O     no hydrogen  2.903  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  3.068  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.331  N/A
THR 106.A N    ILE 102.A O    no hydrogen  3.077  N/A
THR 106.A OG1  PRO 103.A O    no hydrogen  2.540  N/A
LYS 107.A N    PRO 103.A O    no hydrogen  2.866  N/A
LYS 108.A N    LEU 104.A O    no hydrogen  2.992  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.637  N/A
ARG 110.A N    THR 106.A O    no hydrogen  2.565  N/A
SER 111.A N    LYS 107.A O    no hydrogen  3.136  N/A
SER 111.A OG   LYS 108.A O    no hydrogen  2.539  N/A
VAL 112.A N    LYS 108.A O    no hydrogen  3.179  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  3.152  N/A
ARG 114.A N    ARG 110.A O    no hydrogen  2.798  N/A
ASP 115.A N    SER 111.A O    no hydrogen  2.666  N/A
THR 119.A N    ASP 117.A OD1  no hydrogen  3.173  N/A
THR 119.A OG1  ASP 117.A OD1  no hydrogen  3.215  N/A
LEU 125.A N    VAL 136.A O    no hydrogen  3.041  N/A
ILE 127.A N    ILE 134.A O    no hydrogen  2.658  N/A
THR 129.A N    ASN 132.A O    no hydrogen  2.691  N/A
THR 129.A OG1  ASN 132.A O    no hydrogen  2.539  N/A
ASN 132.A N    THR 129.A OG1  no hydrogen  2.718  N/A
GLU 133.A N    GLN 148.A O    no hydrogen  3.035  N/A
ILE 134.A N    ILE 127.A O    no hydrogen  2.642  N/A
MET 135.A N    VAL 146.A O    no hydrogen  2.882  N/A
VAL 136.A N    LEU 125.A O    no hydrogen  2.829  N/A
ALA 137.A N    LEU 144.A O    no hydrogen  2.579  N/A
ASP 139.A N    PHE 142.A O    no hydrogen  3.081  N/A
ASP 140.A N    ASP 139.A OD1  no hydrogen  2.757  N/A
GLU 141.A N    ASP 140.A OD1  no hydrogen  2.582  N/A
SER 143.A N    VAL 78.A O     no hydrogen  3.041  N/A
LEU 144.A N    ALA 137.A O    no hydrogen  2.785  N/A
ILE 145.A N    LEU 76.A O     no hydrogen  3.151  N/A
VAL 146.A N    MET 135.A O    no hydrogen  2.761  N/A
ILE 147.A N    GLY 74.A O     no hydrogen  3.235  N/A
GLN 148.A N    GLU 133.A O    no hydrogen  2.936  N/A
THR 149.A N    THR 71.A O     no hydrogen  3.169  N/A
THR 149.A OG1  LYS 150.A O    no hydrogen  3.545  N/A