Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p6p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 42.A OE1   no hydrogen  3.337  N/A
PHE 2.A N      GLN 42.A OE1   no hydrogen  2.774  N/A
GLY 4.A N      ILE 40.A O     no hydrogen  3.007  N/A
THR 5.A OG1    GLU 39.A OE1   no hydrogen  3.100  N/A
TRP 6.A N      ILE 38.A O     no hydrogen  2.917  N/A
TRP 6.A NE1    PHE 2.A O      no hydrogen  2.998  N/A
ASN 7.A N      LYS 123.A O    no hydrogen  2.856  N/A
VAL 8.A N      PRO 36.A O     no hydrogen  3.207  N/A
TYR 9.A N      LYS 121.A O    no hydrogen  3.022  N/A
TYR 9.A OH     GLU 106.A OE2  no hydrogen  2.960  N/A
ALA 10.A N     LYS 121.A O    no hydrogen  3.494  N/A
GLU 12.A N     THR 119.A O    no hydrogen  2.878  N/A
ASN 13.A ND2   THR 117.A O    no hydrogen  3.190  N/A
PHE 17.A N     ASN 13.A O     no hydrogen  3.106  N/A
LEU 18.A N     TYR 14.A O     no hydrogen  2.881  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  2.919  N/A
ARG 19.A NE    ASN 16.A OD1   no hydrogen  2.767  N/A
ARG 19.A NH1   GLU 25.A OE1   no hydrogen  2.957  N/A
ARG 19.A NH2   ASN 16.A OD1   no hydrogen  3.389  N/A
THR 20.A N     ASN 16.A O     no hydrogen  2.974  N/A
THR 20.A OG1   ASN 16.A O     no hydrogen  2.864  N/A
VAL 21.A N     PHE 17.A O     no hydrogen  2.985  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  2.665  N/A
LEU 23.A N     LEU 18.A O     no hydrogen  3.229  N/A
ILE 27.A N     PRO 24.A O     no hydrogen  2.949  N/A
ILE 28.A N     PRO 24.A O     no hydrogen  3.027  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  2.830  N/A
ALA 31.A N     ILE 27.A O     no hydrogen  2.764  N/A
LYS 32.A N     ILE 28.A O     no hydrogen  2.814  N/A
LYS 32.A NZ    ASP 33.A OD1   no hydrogen  2.390  N/A
LYS 32.A NZ    ASP 33.A OD2   no hydrogen  3.467  N/A
ASP 33.A N     VAL 30.A O     no hydrogen  3.270  N/A
VAL 34.A N     ALA 31.A O     no hydrogen  3.014  N/A
VAL 37.A N     LYS 52.A O     no hydrogen  3.118  N/A
ILE 38.A N     TRP 6.A O      no hydrogen  2.831  N/A
GLU 39.A N     THR 50.A O     no hydrogen  2.816  N/A
ILE 40.A N     GLY 4.A O      no hydrogen  2.820  N/A
GLU 41.A N     VAL 48.A O     no hydrogen  2.909  N/A
GLN 42.A NE2   GLY 44.A O     no hydrogen  3.204  N/A
ASN 43.A N     GLU 46.A O     no hydrogen  3.034  N/A
ASN 43.A ND2   GLU 46.A OE1   no hydrogen  3.356  N/A
PHE 47.A N     PHE 62.A O     no hydrogen  2.860  N/A
VAL 48.A N     GLU 41.A O     no hydrogen  3.129  N/A
VAL 49.A N     ASN 60.A O     no hydrogen  3.028  N/A
THR 50.A N     GLU 39.A O     no hydrogen  2.849  N/A
SER 51.A N     HIS 58.A O     no hydrogen  2.886  N/A
LYS 52.A N     VAL 37.A O     no hydrogen  2.819  N/A
THR 53.A N     GLN 56.A O     no hydrogen  2.790  N/A
GLN 56.A N     THR 53.A O     no hydrogen  3.035  N/A
GLN 56.A NE2   LYS 55.A O     no hydrogen  3.685  N/A
HIS 58.A N     SER 51.A O     no hydrogen  3.067  N/A
ASN 60.A N     VAL 49.A O     no hydrogen  3.081  N/A
ASN 60.A ND2   THR 71.A OG1   no hydrogen  2.925  N/A
PHE 62.A N     PHE 47.A O     no hydrogen  3.163  N/A
VAL 64.A N     ASN 45.A O     no hydrogen  2.532  N/A
GLY 65.A N     VAL 82.A O     no hydrogen  3.022  N/A
SER 68.A N     VAL 80.A O     no hydrogen  3.020  N/A
SER 68.A OG    GLU 67.A O     no hydrogen  2.922  N/A
ILE 70.A N     ILE 78.A O     no hydrogen  2.935  N/A
LYS 77.A NZ    GLY 75.A O     no hydrogen  2.291  N/A
VAL 80.A N     SER 68.A O     no hydrogen  2.479  N/A
THR 81.A N     LYS 92.A O     no hydrogen  2.941  N/A
THR 81.A OG1   GLU 67.A OE1   no hydrogen  3.470  N/A
GLU 85.A N     LYS 88.A O     no hydrogen  2.770  N/A
LEU 89.A N     GLN 100.A O    no hydrogen  2.978  N/A
ILE 90.A N     GLN 83.A O     no hydrogen  2.802  N/A
CYS 91.A N     HIS 98.A O     no hydrogen  2.827  N/A
SER 93.A N     PHE 96.A O     no hydrogen  2.752  N/A
LYS 95.A N     SER 93.A OG    no hydrogen  3.334  N/A
PHE 96.A N     SER 93.A OG    no hydrogen  3.289  N/A
SER 97.A N     THR 112.A O    no hydrogen  3.192  N/A
HIS 98.A N     CYS 91.A O     no hydrogen  3.039  N/A
HIS 98.A NE2   GLU 109.A OE1  no hydrogen  2.645  N/A
ILE 99.A N     LYS 110.A O    no hydrogen  3.299  N/A
GLN 100.A N    LEU 89.A O     no hydrogen  2.738  N/A
GLU 101.A N    VAL 108.A O    no hydrogen  2.719  N/A
VAL 102.A N    GLY 87.A O     no hydrogen  3.425  N/A
ASN 103.A N    GLU 106.A O    no hydrogen  2.877  N/A
GLU 106.A N    ASN 103.A O    no hydrogen  3.141  N/A
MET 107.A N    SER 122.A O    no hydrogen  2.997  N/A
VAL 108.A N    GLU 101.A O    no hydrogen  2.624  N/A
GLU 109.A N    ARG 120.A O    no hydrogen  2.883  N/A
LYS 110.A N    ILE 99.A O     no hydrogen  3.119  N/A
LYS 110.A NZ   GLU 101.A OE1  no hydrogen  3.035  N/A
ILE 111.A N    LEU 118.A O    no hydrogen  2.763  N/A
THR 112.A N    SER 97.A O     no hydrogen  2.832  N/A
THR 112.A OG1  THR 117.A OG1  no hydrogen  2.957  N/A
ILE 113.A N    SER 116.A O    no hydrogen  2.970  N/A
GLY 114.A N    LYS 95.A O     no hydrogen  3.074  N/A
SER 116.A N    ILE 113.A O    no hydrogen  2.969  N/A
SER 116.A OG   THR 20.A OG1   no hydrogen  3.102  N/A
THR 117.A OG1  THR 112.A OG1  no hydrogen  2.957  N/A
LEU 118.A N    ILE 111.A O    no hydrogen  2.635  N/A
THR 119.A N    GLU 12.A O     no hydrogen  3.410  N/A
ARG 120.A N    GLU 109.A O    no hydrogen  2.869  N/A
ARG 120.A NE   GLU 109.A OE2  no hydrogen  2.700  N/A
ARG 120.A NH2  GLU 109.A OE1  no hydrogen  2.723  N/A
ARG 120.A NH2  GLU 109.A OE2  no hydrogen  2.799  N/A
LYS 121.A N    ALA 10.A O     no hydrogen  2.879  N/A
LYS 121.A NZ   GLU 12.A OE2   no hydrogen  3.512  N/A
SER 122.A N    MET 107.A O    no hydrogen  3.008  N/A
LYS 123.A N    ASN 7.A O      no hydrogen  2.912  N/A
ARG 124.A N    ASP 105.A O    no hydrogen  2.820  N/A
ARG 124.A NE   ASP 105.A OD1  no hydrogen  3.238  N/A
ARG 124.A NH1  ALA 1.A O      no hydrogen  2.896  N/A
ARG 124.A NH1  ASN 3.A O      no hydrogen  3.057  N/A
ARG 124.A NH2  ASP 105.A OD1  no hydrogen  3.195  N/A
VAL 125.A N    THR 5.A O      no hydrogen  2.762  N/A