Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsj_42.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      VAL 30.A O     no hydrogen  3.167  N/A
LYS 6.A NZ     ALA 105.A O    no hydrogen  3.508  N/A
LYS 6.A NZ     GLU 108.A OE1  no hydrogen  3.061  N/A
ILE 8.A N      LEU 28.A O     no hydrogen  2.899  N/A
ARG 11.A N     GLY 26.A O     no hydrogen  3.035  N/A
THR 13.A N     ARG 24.A O     no hydrogen  3.119  N/A
ARG 15.A N     ARG 22.A O     no hydrogen  2.804  N/A
GLY 20.A N     GLN 17.A O     no hydrogen  3.224  N/A
ARG 22.A N     ARG 15.A O     no hydrogen  3.476  N/A
GLY 26.A N     ARG 11.A O     no hydrogen  2.962  N/A
ALA 27.A N     GLY 43.A O     no hydrogen  3.229  N/A
LEU 28.A N     LEU 9.A O      no hydrogen  2.983  N/A
VAL 29.A N     GLY 41.A O     no hydrogen  2.824  N/A
VAL 30.A N     LYS 6.A O      no hydrogen  3.304  N/A
VAL 31.A N     GLY 39.A O     no hydrogen  3.094  N/A
GLY 32.A N     GLU 4.A O      no hydrogen  2.970  N/A
ARG 34.A N     LEU 109.A O    no hydrogen  2.954  N/A
ARG 34.A NE    GLU 4.A OE1    no hydrogen  2.879  N/A
ARG 34.A NH2   GLU 4.A OE1    no hydrogen  2.497  N/A
GLN 35.A N     ASP 33.A OD1   no hydrogen  2.483  N/A
GLY 36.A N     ALA 110.A O    no hydrogen  2.984  N/A
ARG 37.A NE    ASP 33.A OD2   no hydrogen  2.723  N/A
VAL 38.A N     VAL 64.A O     no hydrogen  3.016  N/A
GLY 39.A N     VAL 31.A O     no hydrogen  3.042  N/A
GLY 41.A N     VAL 29.A O     no hydrogen  2.926  N/A
GLY 43.A N     ALA 27.A O     no hydrogen  3.099  N/A
ALA 45.A N     PHE 25.A O     no hydrogen  3.266  N/A
VAL 48.A N     GLU 47.A OE2   no hydrogen  2.455  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  2.719  N/A
VAL 52.A N     VAL 48.A O     no hydrogen  2.920  N/A
GLN 53.A N     PRO 49.A O     no hydrogen  3.153  N/A
LYS 54.A N     LEU 50.A O     no hydrogen  2.859  N/A
LYS 54.A NZ    LYS 44.A O     no hydrogen  3.085  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.834  N/A
GLY 56.A N     VAL 52.A O     no hydrogen  2.916  N/A
TYR 57.A N     GLN 53.A O     no hydrogen  3.158  N/A
TYR 57.A N     LYS 54.A O     no hydrogen  2.953  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.175  N/A
ARG 60.A N     GLY 56.A O     no hydrogen  3.071  N/A
ARG 60.A NH1   PHE 3.A O      no hydrogen  3.368  N/A
ARG 61.A N     TYR 58.A O     no hydrogen  2.951  N/A
ASN 62.A N     TYR 58.A O     no hydrogen  2.903  N/A
ASN 62.A ND2   LEU 40.A O     no hydrogen  3.330  N/A
VAL 66.A N     GLY 36.A O     no hydrogen  2.496  N/A
LEU 68.A N     VAL 66.A O     no hydrogen  2.366  N/A
GLN 69.A N     THR 72.A O     no hydrogen  3.018  N/A
THR 72.A N     GLN 69.A O     no hydrogen  3.194  N/A
THR 72.A OG1   ALA 91.A O     no hydrogen  3.335  N/A
THR 72.A OG1   ASP 114.A O    no hydrogen  2.196  N/A
ILE 77.A N     LEU 88.A O     no hydrogen  2.691  N/A
VAL 79.A N     ILE 86.A O     no hydrogen  3.178  N/A
PHE 81.A N     SER 84.A O     no hydrogen  2.508  N/A
SER 84.A N     PHE 81.A O     no hydrogen  2.762  N/A
SER 84.A OG    PHE 81.A O     no hydrogen  3.479  N/A
SER 84.A OG    SER 122.A O    no hydrogen  3.313  N/A
LYS 85.A N     LEU 120.A O    no hydrogen  2.916  N/A
VAL 87.A N     LYS 118.A O    no hydrogen  2.910  N/A
LEU 88.A N     ILE 77.A O     no hydrogen  2.630  N/A
LYS 89.A N     LEU 116.A O    no hydrogen  2.725  N/A
ALA 91.A N     THR 72.A OG1   no hydrogen  3.119  N/A
GLY 94.A N     ASP 114.A OD1  no hydrogen  3.255  N/A
THR 95.A OG1   ALA 92.A O     no hydrogen  2.978  N/A
GLY 96.A N     ASP 114.A OD1  no hydrogen  2.984  N/A
ILE 98.A N     ILE 115.A O    no hydrogen  3.132  N/A
ARG 104.A N    GLY 100.A O    no hydrogen  3.083  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  2.877  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  3.183  N/A
LEU 107.A N    PRO 103.A O    no hydrogen  2.852  N/A
GLU 108.A N    ARG 104.A O    no hydrogen  2.719  N/A
GLY 111.A N    GLU 108.A O    no hydrogen  2.749  N/A
VAL 112.A N    LEU 107.A O    no hydrogen  3.028  N/A
THR 113.A N    GLY 71.A O     no hydrogen  2.987  N/A
ILE 115.A N    GLY 96.A O     no hydrogen  2.912  N/A
LEU 116.A N    LYS 89.A O     no hydrogen  3.079  N/A
THR 117.A N    ILE 98.A O     no hydrogen  3.134  N/A
THR 117.A OG1  ILE 98.A O     no hydrogen  2.921  N/A
LYS 118.A N    VAL 87.A O     no hydrogen  2.938  N/A
LYS 118.A NZ   GLU 119.A O    no hydrogen  3.310  N/A
LEU 120.A N    LYS 85.A O     no hydrogen  2.809  N/A
SER 122.A N    ALA 83.A O     no hydrogen  2.649  N/A
ASN 127.A N    ASN 124.A OD1  no hydrogen  2.763  N/A
ASN 127.A ND2  ASN 124.A OD1  no hydrogen  3.019  N/A
ILE 128.A N    ASN 124.A O    no hydrogen  3.086  N/A
ALA 129.A N    PRO 125.A O    no hydrogen  2.962  N/A
TYR 130.A N    ILE 126.A O    no hydrogen  3.078  N/A
ALA 131.A N    ASN 127.A O    no hydrogen  3.131  N/A
THR 132.A N    ILE 128.A O    no hydrogen  2.937  N/A
THR 132.A OG1  ILE 128.A O    no hydrogen  2.902  N/A
MET 133.A N    ALA 129.A O    no hydrogen  3.115  N/A
GLU 134.A N    TYR 130.A O    no hydrogen  3.335  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.825  N/A
LEU 136.A N    THR 132.A O    no hydrogen  2.733  N/A
ARG 137.A N    MET 133.A O    no hydrogen  2.502  N/A
GLN 138.A N    ALA 135.A O    no hydrogen  2.722  N/A
GLN 138.A NE2  GLU 134.A O    no hydrogen  2.850  N/A
LEU 139.A N    LEU 136.A O    no hydrogen  3.390  N/A
ARG 140.A NH1  ARG 137.A O    no hydrogen  2.935  N/A
THR 141.A N    ASP 144.A OD2  no hydrogen  3.258  N/A
ASP 144.A N    THR 141.A OG1  no hydrogen  2.640  N/A
VAL 145.A N    THR 141.A O    no hydrogen  2.824  N/A
GLU 146.A N    LYS 142.A O    no hydrogen  2.720  N/A
ARG 147.A N    ALA 143.A O    no hydrogen  2.320  N/A
LEU 148.A N    VAL 145.A O    no hydrogen  3.106  N/A
ARG 149.A N    GLU 146.A O    no hydrogen  3.125  N/A