Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qv2_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.370  N/A
LYS 6.A N      VAL 3.A O      no hydrogen  3.318  N/A
ILE 10.A N     ASN 48.A O     no hydrogen  3.019  N/A
THR 15.A N     LYS 27.A O     no hydrogen  3.135  N/A
THR 15.A OG1   LYS 27.A O     no hydrogen  3.393  N/A
THR 17.A N     ALA 25.A O     no hydrogen  2.976  N/A
THR 17.A OG1   ALA 25.A O     no hydrogen  2.955  N/A
ASN 22.A N     ASN 21.A OD1   no hydrogen  2.459  N/A
THR 23.A OG1   ASN 19.A OD1   no hydrogen  2.526  N/A
VAL 24.A N     ARG 35.A O     no hydrogen  3.055  N/A
ALA 25.A N     THR 17.A O     no hydrogen  3.399  N/A
VAL 26.A N     LEU 33.A O     no hydrogen  2.817  N/A
LYS 27.A N     THR 15.A O     no hydrogen  3.040  N/A
LEU 33.A N     VAL 26.A O     no hydrogen  3.039  N/A
PHE 37.A N     ASN 22.A O     no hydrogen  2.815  N/A
MET 41.A N     HIS 38.A O     no hydrogen  3.069  N/A
LYS 44.A N     THR 51.A O     no hydrogen  3.153  N/A
LYS 44.A NZ    GLU 42.A OE1   no hydrogen  3.005  N/A
VAL 49.A N     GLU 46.A O     no hydrogen  3.396  N/A
LEU 50.A N     LEU 8.A O      no hydrogen  3.479  N/A
THR 51.A N     LYS 44.A O     no hydrogen  3.197  N/A
THR 51.A OG1   LYS 44.A O     no hydrogen  3.448  N/A
ALA 53.A N     GLU 42.A O     no hydrogen  3.354  N/A
ARG 62.A N     GLN 58.A O     no hydrogen  2.630  N/A
ALA 63.A N     LYS 59.A O     no hydrogen  2.925  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  2.901  N/A
HIS 65.A N     HIS 61.A O     no hydrogen  2.878  N/A
HIS 65.A NE2   VAL 52.A O     no hydrogen  2.792  N/A
GLY 66.A N     ARG 62.A O     no hydrogen  2.959  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.890  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  2.750  N/A
THR 67.A OG1   LEU 64.A O     no hydrogen  3.139  N/A
THR 68.A N     LEU 64.A O     no hydrogen  2.894  N/A
THR 68.A OG1   LEU 64.A O     no hydrogen  2.776  N/A
THR 68.A OG1   HIS 65.A O     no hydrogen  3.333  N/A
SER 70.A N     GLY 66.A O     no hydrogen  2.953  N/A
SER 70.A OG    GLY 66.A O     no hydrogen  3.291  N/A
SER 70.A OG    THR 67.A O     no hydrogen  2.745  N/A
LEU 71.A N     THR 67.A O     no hydrogen  2.869  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.901  N/A
GLY 73.A N     ARG 69.A O     no hydrogen  2.921  N/A
ASN 74.A N     SER 70.A O     no hydrogen  2.916  N/A
MET 75.A N     LEU 71.A O     no hydrogen  2.881  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.913  N/A
GLU 77.A N     GLY 73.A O     no hydrogen  2.917  N/A
GLY 78.A N     ASN 74.A O     no hydrogen  2.895  N/A
VAL 79.A N     MET 75.A O     no hydrogen  2.906  N/A
SER 80.A N     VAL 76.A O     no hydrogen  2.905  N/A
SER 80.A OG    VAL 76.A O     no hydrogen  3.066  N/A
SER 80.A OG    GLU 77.A O     no hydrogen  2.806  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.967  N/A
GLY 82.A N     GLU 77.A O     no hydrogen  3.170  N/A
PHE 83.A N     GLY 135.A O    no hydrogen  3.283  N/A
ARG 85.A N     VAL 133.A O    no hydrogen  3.055  N/A
GLY 86.A N     GLU 165.A OE2  no hydrogen  2.803  N/A
LEU 87.A N     VAL 131.A O    no hydrogen  2.762  N/A
VAL 90.A N     GLY 161.A O    no hydrogen  3.409  N/A
ALA 96.A N     GLN 128.A OE1  no hydrogen  3.042  N/A
SER 97.A N     VAL 104.A O    no hydrogen  2.847  N/A
LYS 98.A NZ    ILE 123.A O    no hydrogen  2.517  N/A
SER 99.A N     LYS 102.A O    no hydrogen  3.170  N/A
LYS 102.A N    SER 99.A O     no hydrogen  3.113  N/A
LYS 102.A NZ   SER 99.A O     no hydrogen  3.379  N/A
LEU 103.A N    ILE 115.A O    no hydrogen  2.550  N/A
VAL 104.A N    SER 97.A O     no hydrogen  2.850  N/A
LEU 105.A N    VAL 113.A O    no hydrogen  2.789  N/A
ASN 106.A N    ARG 95.A O     no hydrogen  2.844  N/A
TYR 109.A N    VAL 107.A O    no hydrogen  2.483  N/A
VAL 113.A N    LEU 105.A O    no hydrogen  2.899  N/A
ILE 115.A N    LEU 103.A O    no hydrogen  2.997  N/A
GLU 124.A N    VAL 132.A O    no hydrogen  2.590  N/A
LYS 130.A N    SER 127.A OG   no hydrogen  3.064  N/A
VAL 131.A N    LEU 87.A O     no hydrogen  3.180  N/A
VAL 132.A N    GLU 124.A O    no hydrogen  2.939  N/A
VAL 133.A N    ARG 85.A O     no hydrogen  3.139  N/A
LYS 134.A N    GLU 122.A O    no hydrogen  2.795  N/A
GLY 135.A N    PHE 83.A O     no hydrogen  3.030  N/A
ARG 140.A N    ASP 137.A O    no hydrogen  3.331  N/A
VAL 141.A N    ASP 137.A O    no hydrogen  2.937  N/A
GLY 142.A N    LYS 138.A O    no hydrogen  2.903  N/A
ILE 144.A N    ARG 140.A O    no hydrogen  2.898  N/A
ALA 145.A N    VAL 141.A O    no hydrogen  2.903  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  2.892  N/A
ASN 147.A N    ALA 143.A O    no hydrogen  2.900  N/A
ILE 148.A N    ILE 144.A O    no hydrogen  2.894  N/A
ARG 149.A N    ALA 145.A O    no hydrogen  2.776  N/A
ARG 149.A NH2  GLU 167.A OE2  no hydrogen  2.517  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.669  N/A
VAL 151.A N    ILE 148.A O    no hydrogen  3.085  N/A
ARG 152.A N    ARG 149.A O    no hydrogen  3.345  N/A
ARG 152.A NE   TYR 109.A OH   no hydrogen  3.197  N/A
ARG 152.A NH1  TYR 94.A OH    no hydrogen  3.018  N/A
ILE 162.A N    ARG 152.A O    no hydrogen  3.037  N/A
ARG 163.A NE   GLU 167.A O    no hydrogen  3.242  N/A
ARG 163.A NH2  GLU 167.A O    no hydrogen  2.952  N/A
ARG 171.A NH2  TYR 157.A O    no hydrogen  2.375  N/A
LYS 172.A N    PRO 156.A O    no hydrogen  2.976  N/A