Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p4p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      TYR 14.A O     no hydrogen  2.843  N/A
LEU 4.A N      LEU 12.A O     no hydrogen  2.763  N/A
ARG 6.A N      THR 10.A O     no hydrogen  2.758  N/A
ARG 6.A NH1    GLU 28.A OE2   no hydrogen  2.588  N/A
ARG 6.A NH2    THR 10.A OG1   no hydrogen  2.735  N/A
ASN 8.A ND2    THR 106.A O    no hydrogen  2.834  N/A
GLY 9.A N      ARG 6.A O      no hydrogen  2.909  N/A
THR 10.A N     ASN 8.A OD1    no hydrogen  2.791  N/A
THR 10.A OG1   ASN 8.A OD1    no hydrogen  2.597  N/A
THR 11.A N     THR 29.A O     no hydrogen  3.049  N/A
LEU 12.A N     LEU 4.A O      no hydrogen  2.860  N/A
GLU 13.A N     VAL 27.A O     no hydrogen  2.811  N/A
TYR 14.A N     LYS 2.A O      no hydrogen  2.741  N/A
TYR 14.A OH    THR 45.A OG1   no hydrogen  2.582  N/A
SER 15.A N     LYS 25.A O     no hydrogen  2.991  N/A
THR 18.A N     ASN 22.A O     no hydrogen  3.325  N/A
THR 18.A OG1   ASN 22.A O     no hydrogen  3.236  N/A
ASP 21.A N     ASP 19.A OD1   no hydrogen  2.550  N/A
ASN 22.A N     ASP 19.A OD1   no hydrogen  2.988  N/A
ASN 22.A ND2   ASP 19.A OD1   no hydrogen  3.348  N/A
ASN 22.A ND2   ASP 19.A OD2   no hydrogen  3.282  N/A
ALA 23.A N     LEU 40.A O     no hydrogen  2.646  N/A
THR 24.A N     GLN 16.A O     no hydrogen  3.164  N/A
LYS 25.A N     SER 15.A O     no hydrogen  3.268  N/A
ALA 26.A N     GLY 38.A O     no hydrogen  3.031  N/A
VAL 27.A N     GLU 13.A O     no hydrogen  2.817  N/A
GLU 28.A N     LEU 36.A O     no hydrogen  2.910  N/A
THR 29.A N     THR 11.A O     no hydrogen  2.896  N/A
LEU 30.A N     ILE 34.A O     no hydrogen  2.941  N/A
LYS 31.A N     GLY 108.A O    no hydrogen  3.147  N/A
LYS 31.A NZ    ASN 8.A O      no hydrogen  2.853  N/A
LYS 31.A NZ    ASP 107.A O    no hydrogen  2.886  N/A
ASN 32.A ND2   GLU 128.A OE2  no hydrogen  3.125  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  3.342  N/A
LEU 36.A N     GLU 28.A O     no hydrogen  2.946  N/A
GLU 37.A N     GLU 48.A O     no hydrogen  3.337  N/A
GLY 38.A N     ALA 26.A O     no hydrogen  2.869  N/A
SER 39.A N     THR 46.A O     no hydrogen  3.016  N/A
LEU 40.A N     ALA 23.A O     no hydrogen  2.755  N/A
VAL 41.A N     LYS 44.A O     no hydrogen  3.138  N/A
VAL 42.A N     ASN 22.A OD1   no hydrogen  2.629  N/A
GLY 43.A N     ASP 21.A O     no hydrogen  2.640  N/A
LYS 44.A N     VAL 41.A O     no hydrogen  3.428  N/A
LYS 44.A NZ    GLU 59.A OE1   no hydrogen  2.627  N/A
THR 45.A N     ILE 60.A O     no hydrogen  3.113  N/A
THR 45.A OG1   TYR 14.A OH    no hydrogen  2.582  N/A
THR 46.A N     SER 39.A O     no hydrogen  2.969  N/A
THR 46.A OG1   GLU 59.A OE2   no hydrogen  3.325  N/A
VAL 47.A N     ARG 58.A O     no hydrogen  2.901  N/A
GLU 48.A N     GLU 37.A O     no hydrogen  2.866  N/A
ILE 49.A N     LEU 56.A O     no hydrogen  3.180  N/A
GLU 51.A N     VAL 54.A O     no hydrogen  2.865  N/A
THR 53.A OG1   ASP 72.A OD1   no hydrogen  2.810  N/A
VAL 54.A N     GLU 51.A O     no hydrogen  2.970  N/A
THR 55.A N     ASN 71.A O     no hydrogen  2.709  N/A
LEU 56.A N     ILE 49.A O     no hydrogen  2.961  N/A
LYS 57.A N     PHE 69.A O     no hydrogen  2.809  N/A
LYS 57.A NZ    GLU 48.A OE2   no hydrogen  2.495  N/A
ARG 58.A N     VAL 47.A O     no hydrogen  2.782  N/A
ARG 58.A NE    GLU 28.A OE1   no hydrogen  2.603  N/A
ARG 58.A NE    GLU 28.A OE2   no hydrogen  3.329  N/A
ARG 58.A NH1   GLU 28.A OE2   no hydrogen  3.220  N/A
GLU 59.A N     LYS 67.A O     no hydrogen  2.640  N/A
ILE 60.A N     THR 45.A O     no hydrogen  2.655  N/A
LYS 67.A N     GLU 59.A O     no hydrogen  2.967  N/A
PHE 69.A N     LYS 57.A O     no hydrogen  2.672  N/A
ASN 71.A N     THR 55.A O     no hydrogen  2.859  N/A
THR 73.A N     THR 53.A O     no hydrogen  3.013  N/A
THR 73.A OG1   THR 53.A O     no hydrogen  3.488  N/A
ALA 74.A N     ASP 72.A OD1   no hydrogen  2.981  N/A
LYS 78.A NZ    ASP 72.A O     no hydrogen  3.186  N/A
LYS 78.A NZ    ALA 74.A O     no hydrogen  3.011  N/A
LYS 79.A N     ASP 72.A OD2   no hydrogen  2.642  N/A
LYS 79.A NZ    ASN 77.A O     no hydrogen  3.181  N/A
LYS 79.A NZ    ASN 77.A OD1   no hydrogen  3.103  N/A
LYS 79.A NZ    LYS 140.A O    no hydrogen  3.089  N/A
THR 80.A N     SER 93.A O     no hydrogen  2.974  N/A
LYS 82.A N     THR 91.A O     no hydrogen  2.957  N/A
TRP 83.A NE1   VAL 66.A O     no hydrogen  2.985  N/A
GLU 84.A N     THR 89.A O     no hydrogen  2.857  N/A
SER 86.A N     GLU 84.A OE1   no hydrogen  3.184  N/A
SER 86.A OG    GLU 84.A OE1   no hydrogen  2.626  N/A
THR 87.A N     GLU 84.A O     no hydrogen  3.196  N/A
THR 87.A OG1   GLU 84.A O     no hydrogen  3.295  N/A
THR 87.A OG1   THR 89.A OG1   no hydrogen  3.226  N/A
SER 88.A N     ASP 85.A O     no hydrogen  3.172  N/A
THR 89.A N     GLU 84.A O     no hydrogen  3.187  N/A
THR 89.A OG1   THR 87.A O     no hydrogen  3.071  N/A
THR 89.A OG1   THR 87.A OG1   no hydrogen  3.226  N/A
LEU 90.A N     LEU 102.A O    no hydrogen  2.760  N/A
THR 91.A N     LYS 82.A O     no hydrogen  2.934  N/A
THR 91.A OG1   ASP 101.A OD1  no hydrogen  3.002  N/A
ILE 92.A N     LYS 100.A O    no hydrogen  2.854  N/A
SER 93.A N     THR 80.A O     no hydrogen  2.902  N/A
ALA 94.A N     LYS 97.A O     no hydrogen  2.914  N/A
ASP 95.A N     LYS 78.A O     no hydrogen  3.033  N/A
LYS 97.A N     ALA 94.A O     no hydrogen  3.204  N/A
THR 99.A N     ILE 92.A O     no hydrogen  2.840  N/A
THR 99.A OG1   ILE 92.A O     no hydrogen  3.136  N/A
LYS 100.A N    ILE 92.A O     no hydrogen  3.333  N/A
LYS 100.A NZ   ALA 138.A O    no hydrogen  3.345  N/A
ASP 101.A N    GLN 113.A O    no hydrogen  2.894  N/A
LEU 102.A N    LEU 90.A O     no hydrogen  2.786  N/A
VAL 103.A N    THR 111.A O    no hydrogen  2.959  N/A
PHE 104.A N    SER 88.A O     no hydrogen  3.022  N/A
LEU 105.A N    THR 109.A O    no hydrogen  2.959  N/A
GLY 108.A N    LEU 105.A O    no hydrogen  2.837  N/A
THR 109.A N    ASP 107.A OD2  no hydrogen  2.968  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  3.498  N/A
THR 109.A OG1  ASP 107.A OD2  no hydrogen  2.647  N/A
THR 111.A N    VAL 103.A O    no hydrogen  2.988  N/A
VAL 112.A N    SER 127.A O    no hydrogen  2.960  N/A
GLN 113.A N    ASP 101.A O    no hydrogen  3.092  N/A
GLN 113.A NE2  GLU 123.A O    no hydrogen  3.406  N/A
GLN 113.A NE2  GLY 124.A O    no hydrogen  3.036  N/A
TYR 115.A N    THR 99.A O     no hydrogen  3.067  N/A
TYR 115.A OH   ASP 101.A OD1  no hydrogen  2.621  N/A
TYR 115.A OH   ASP 101.A OD2  no hydrogen  3.227  N/A
ASN 116.A N    SER 121.A O    no hydrogen  2.766  N/A
ASN 116.A ND2  THR 120.A OG1  no hydrogen  3.228  N/A
GLY 119.A N    ASN 116.A O    no hydrogen  3.074  N/A
THR 120.A N    ASN 116.A OD1  no hydrogen  2.824  N/A
THR 120.A OG1  ASN 116.A OD1  no hydrogen  3.414  N/A
SER 121.A N    ASN 116.A OD1  no hydrogen  3.083  N/A
GLU 123.A N    GLN 114.A O    no hydrogen  2.901  N/A
SER 127.A N    VAL 112.A O    no hydrogen  2.892  N/A
ILE 129.A N    ILE 110.A O    no hydrogen  2.726  N/A
LYS 130.A N    GLU 134.A OE2  no hydrogen  2.454  N/A
LYS 130.A NZ   GLU 128.A OE2  no hydrogen  2.487  N/A
GLU 134.A N    ASN 131.A OD1  no hydrogen  3.095  N/A
LEU 135.A N    ASN 131.A O    no hydrogen  3.220  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.906  N/A
ASN 137.A N    SER 133.A O    no hydrogen  3.024  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  3.276  N/A
LEU 139.A N    LYS 136.A O    no hydrogen  2.933  N/A
LYS 140.A N    ASN 137.A O    no hydrogen  3.054  N/A
LYS 140.A NZ   GLU 51.A OE1   no hydrogen  2.785  N/A
LYS 140.A NZ   ASN 137.A OD1  no hydrogen  2.954  N/A