Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8px5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     GLY 126.A O    no hydrogen  3.110  N/A
ARG 1.A NH2    GLU 124.A O    no hydrogen  2.984  N/A
ARG 1.A NH2    GLY 126.A O    no hydrogen  2.949  N/A
ARG 2.A NE     ASP 140.A OD1  no hydrogen  2.765  N/A
ARG 2.A NH1    GLU 4.A OE1    no hydrogen  3.520  N/A
GLU 4.A N      ALA 138.A O    no hydrogen  2.970  N/A
ASP 6.A N      GLY 136.A O    no hydrogen  2.660  N/A
ILE 9.A N      ASP 6.A O      no hydrogen  3.262  N/A
SER 13.A OG    PRO 11.A O     no hydrogen  3.118  N/A
ILE 14.A N     ILE 107.A O    no hydrogen  2.960  N/A
LYS 15.A N     ILE 137.A O    no hydrogen  2.968  N/A
LYS 15.A NZ    ASP 6.A OD2    no hydrogen  2.990  N/A
VAL 16.A N     SER 105.A O    no hydrogen  2.831  N/A
TYR 17.A N     LEU 139.A O    no hydrogen  2.852  N/A
SER 18.A N     GLY 103.A O    no hydrogen  2.756  N/A
SER 18.A OG    THR 20.A O     no hydrogen  3.221  N/A
SER 18.A OG    GLY 89.A O     no hydrogen  2.813  N/A
SER 18.A OG    GLU 141.A OE1  no hydrogen  3.436  N/A
ARG 19.A N     GLU 141.A OE1  no hydrogen  2.811  N/A
ARG 19.A NE    GLU 141.A O    no hydrogen  2.832  N/A
ARG 19.A NH1   GLN 46.A OE1   no hydrogen  2.744  N/A
ARG 19.A NH1   MET 61.A O     no hydrogen  2.876  N/A
ARG 19.A NH2   GLU 141.A O    no hydrogen  2.882  N/A
ARG 19.A NH2   ASP 143.A OD1  no hydrogen  3.049  N/A
THR 20.A N     SER 18.A OG    no hydrogen  3.020  N/A
THR 20.A OG1   GLU 141.A OE1  no hydrogen  2.846  N/A
THR 20.A OG1   GLU 141.A OE2  no hydrogen  2.937  N/A
LEU 21.A N     LEU 59.A O     no hydrogen  2.671  N/A
PHE 22.A N     LYS 87.A O     no hydrogen  2.775  N/A
LEU 23.A N     GLY 57.A O     no hydrogen  2.904  N/A
GLY 24.A N     ARG 85.A O     no hydrogen  2.783  N/A
ILE 26.A N     ARG 55.A O     no hydrogen  3.047  N/A
THR 27.A N     GLY 25.A O     no hydrogen  3.147  N/A
THR 27.A OG1   ASP 81.A OD1   no hydrogen  2.778  N/A
ARG 28.A NH2   ASN 53.A OD1   no hydrogen  3.521  N/A
VAL 30.A N     THR 27.A O     no hydrogen  2.991  N/A
VAL 34.A N     ARG 31.A O     no hydrogen  3.157  N/A
LEU 35.A N     ARG 31.A O     no hydrogen  3.170  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.893  N/A
ARG 36.A NE    GLU 32.A OE1   no hydrogen  2.574  N/A
ARG 36.A NH2   GLU 32.A OE1   no hydrogen  3.126  N/A
SER 37.A N     PRO 33.A O     no hydrogen  3.152  N/A
SER 37.A OG    PRO 33.A O     no hydrogen  3.267  N/A
MET 38.A N     VAL 34.A O     no hydrogen  2.990  N/A
PHE 39.A N     LEU 35.A O     no hydrogen  2.874  N/A
GLU 40.A N     ARG 36.A O     no hydrogen  2.853  N/A
ARG 41.A N     MET 38.A O     no hydrogen  3.438  N/A
PHE 42.A N     PHE 39.A O     no hydrogen  2.965  N/A
VAL 45.A N     GLU 40.A OE2   no hydrogen  3.042  N/A
GLN 46.A N     LYS 60.A O     no hydrogen  2.781  N/A
GLN 46.A NE2   ASP 143.A OD1  no hydrogen  2.855  N/A
SER 47.A N     LYS 60.A O     no hydrogen  3.061  N/A
ILE 49.A N     PHE 58.A O     no hydrogen  2.988  N/A
ASN 51.A N     HIS 56.A O     no hydrogen  2.800  N/A
HIS 52.A NE2   VAL 30.A O     no hydrogen  2.744  N/A
ASN 53.A N     ASN 51.A OD1   no hydrogen  3.197  N/A
ASN 53.A ND2   ASN 51.A OD1   no hydrogen  2.753  N/A
TYR 54.A N     ASN 51.A O     no hydrogen  2.937  N/A
ARG 55.A N     HIS 52.A O     no hydrogen  3.271  N/A
HIS 56.A N     ASN 51.A O     no hydrogen  3.433  N/A
GLY 57.A N     LEU 23.A O     no hydrogen  2.939  N/A
PHE 58.A N     ILE 49.A O     no hydrogen  2.853  N/A
LEU 59.A N     LEU 21.A O     no hydrogen  2.904  N/A
LYS 60.A N     SER 47.A O     no hydrogen  2.758  N/A
LYS 60.A NZ    GLU 141.A OE2  no hydrogen  2.587  N/A
LYS 60.A NZ    PRO 142.A O    no hydrogen  3.124  N/A
MET 61.A N     ARG 19.A O     no hydrogen  2.983  N/A
PHE 62.A N     SER 44.A O     no hydrogen  3.246  N/A
ARG 63.A NE    ASP 65.A OD1   no hydrogen  2.939  N/A
ARG 63.A NH2   ASP 65.A OD2   no hydrogen  2.806  N/A
ARG 64.A NE    GLU 68.A OE1   no hydrogen  2.785  N/A
ARG 64.A NH1   SER 18.A O     no hydrogen  2.759  N/A
ARG 64.A NH1   GLY 103.A O    no hydrogen  3.085  N/A
ARG 64.A NH2   THR 102.A O    no hydrogen  2.954  N/A
ALA 66.A N     ARG 63.A O     no hydrogen  3.197  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.155  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.950  N/A
LYS 69.A N     ASP 65.A O     no hydrogen  3.058  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.893  N/A
GLN 71.A N     ALA 67.A O     no hydrogen  2.851  N/A
GLN 71.A NE2   GLU 75.A OE1   no hydrogen  3.096  N/A
GLN 71.A NE2   THR 86.A O     no hydrogen  2.885  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  3.188  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  3.169  N/A
MET 74.A N     ALA 70.A O     no hydrogen  2.918  N/A
VAL 77.A N     ILE 84.A O     no hydrogen  2.884  N/A
PHE 79.A N     THR 82.A O     no hydrogen  2.997  N/A
THR 82.A N     PHE 79.A O     no hydrogen  2.892  N/A
THR 82.A OG1   GLY 25.A O     no hydrogen  2.680  N/A
THR 82.A OG1   THR 83.A O     no hydrogen  3.497  N/A
THR 83.A N     THR 82.A OG1   no hydrogen  2.636  N/A
ILE 84.A N     VAL 77.A O     no hydrogen  2.793  N/A
ARG 85.A N     GLY 24.A O     no hydrogen  3.007  N/A
THR 86.A N     MET 74.A O     no hydrogen  3.263  N/A
THR 86.A N     GLU 75.A O     no hydrogen  3.265  N/A
THR 86.A OG1   MET 74.A O     no hydrogen  2.816  N/A
LYS 87.A N     PHE 22.A O     no hydrogen  2.893  N/A
GLY 89.A N     THR 20.A O     no hydrogen  2.924  N/A
CYS 97.A N     PRO 94.A O     no hydrogen  3.022  N/A
SER 98.A N     ARG 95.A O     no hydrogen  3.013  N/A
ASP 99.A N     ILE 104.A O    no hydrogen  2.903  N/A
SER 101.A N    ASP 99.A OD1   no hydrogen  2.943  N/A
SER 101.A OG   ASP 99.A OD1   no hydrogen  3.267  N/A
THR 102.A N    ASP 99.A O     no hydrogen  3.006  N/A
THR 102.A OG1  ASP 99.A O     no hydrogen  3.452  N/A
THR 102.A OG1  ASP 99.A OD2   no hydrogen  2.847  N/A
GLY 103.A N    ASP 99.A O     no hydrogen  2.756  N/A
SER 105.A N    VAL 16.A O     no hydrogen  2.855  N/A
ILE 107.A N    ILE 14.A O     no hydrogen  2.933  N/A
ILE 109.A N    ASP 12.A O     no hydrogen  2.917  N/A
LEU 111.A N    PRO 108.A O    no hydrogen  2.939  N/A
LEU 112.A N    ILE 109.A O    no hydrogen  2.985  N/A
THR 113.A N    ASP 116.A OD2  no hydrogen  3.176  N/A
ASP 116.A N    THR 113.A OG1  no hydrogen  3.035  N/A
ARG 117.A N    THR 113.A O    no hydrogen  2.946  N/A
THR 118.A N    ASP 114.A O    no hydrogen  2.949  N/A
THR 118.A OG1  ASP 114.A O    no hydrogen  2.702  N/A
TRP 119.A N    ALA 115.A O    no hydrogen  2.847  N/A
TRP 119.A NE1  ILE 146.A O    no hydrogen  2.915  N/A
LEU 120.A N    ASP 116.A O    no hydrogen  2.926  N/A
VAL 121.A N    ARG 117.A O    no hydrogen  3.352  N/A
THR 122.A OG1  THR 118.A O    no hydrogen  2.726  N/A
TYR 125.A N    ASP 143.A OD2  no hydrogen  3.053  N/A
GLY 127.A N    ASP 140.A O    no hydrogen  2.892  N/A
THR 128.A N    LEU 120.A O    no hydrogen  2.886  N/A
THR 128.A OG1  LEU 131.A O    no hydrogen  2.610  N/A
GLY 130.A N    THR 128.A OG1  no hydrogen  3.326  N/A
GLY 136.A N    SER 13.A O     no hydrogen  2.881  N/A
ALA 138.A N    GLU 4.A O      no hydrogen  2.814  N/A
LEU 139.A N    LYS 15.A O     no hydrogen  2.967  N/A
GLU 141.A N    TYR 17.A O     no hydrogen  2.757  N/A
ASP 143.A N    TYR 125.A O    no hydrogen  3.264  N/A