Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      SER 3.A OG     no hydrogen  3.095  N/A
GLU 7.A N      SER 3.A O      no hydrogen  2.978  N/A
ASP 8.A N      PRO 4.A O      no hydrogen  2.987  N/A
TYR 9.A N      SER 5.A O      no hydrogen  2.901  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  2.979  N/A
LYS 11.A N     GLU 7.A O      no hydrogen  3.032  N/A
LYS 11.A NZ    GLU 99.A OE1   no hydrogen  3.010  N/A
LYS 11.A NZ    GLU 99.A OE2   no hydrogen  2.871  N/A
LYS 11.A NZ    GLU 102.A OE1  no hydrogen  3.030  N/A
LYS 11.A NZ    GLU 102.A OE2  no hydrogen  2.743  N/A
HIS 12.A N     ASP 8.A O      no hydrogen  3.152  N/A
LEU 13.A N     TYR 9.A O      no hydrogen  2.813  N/A
TYR 14.A N     LEU 10.A O     no hydrogen  2.830  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  3.127  N/A
LEU 16.A N     HIS 12.A O     no hydrogen  2.804  N/A
GLY 17.A N     LEU 13.A O     no hydrogen  2.804  N/A
LYS 21.A NZ    GLN 57.A O     no hydrogen  3.453  N/A
VAL 22.A N     ALA 59.A O     no hydrogen  2.784  N/A
ALA 26.A N     SER 23.A OG    no hydrogen  2.788  N/A
LEU 27.A N     SER 23.A O     no hydrogen  3.135  N/A
ALA 28.A N     THR 24.A O     no hydrogen  2.885  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.916  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  3.031  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.938  N/A
GLY 32.A N     ALA 29.A O     no hydrogen  3.380  N/A
VAL 33.A N     ALA 28.A O     no hydrogen  3.116  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.306  N/A
THR 39.A N     PRO 35.A O     no hydrogen  2.891  N/A
THR 39.A OG1   PRO 35.A O     no hydrogen  3.466  N/A
GLY 40.A N     ALA 36.A O     no hydrogen  2.955  N/A
MET 41.A N     SER 37.A O     no hydrogen  2.840  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.810  N/A
ARG 43.A N     THR 39.A O     no hydrogen  3.081  N/A
LYS 44.A N     GLY 40.A O     no hydrogen  3.386  N/A
LEU 45.A N     MET 41.A O     no hydrogen  2.924  N/A
THR 46.A N     LEU 42.A O     no hydrogen  2.769  N/A
THR 46.A OG1   LEU 42.A O     no hydrogen  2.751  N/A
GLU 47.A N     ARG 43.A O     no hydrogen  2.974  N/A
GLN 48.A N     LYS 44.A O     no hydrogen  2.930  N/A
GLY 49.A N     THR 46.A O     no hydrogen  2.889  N/A
LEU 50.A N     LEU 45.A O     no hydrogen  2.966  N/A
SER 52.A N     ARG 60.A O     no hydrogen  2.734  N/A
GLN 57.A N     ALA 54.A O     no hydrogen  2.863  N/A
ALA 59.A N     VAL 22.A O     no hydrogen  2.972  N/A
ARG 60.A N     SER 52.A O     no hydrogen  2.956  N/A
ARG 60.A NE    GLY 17.A O     no hydrogen  3.237  N/A
ARG 60.A NE    GLY 20.A O     no hydrogen  3.377  N/A
THR 62.A N     LEU 50.A O     no hydrogen  3.124  N/A
THR 62.A OG1   GLY 49.A O     no hydrogen  2.635  N/A
GLY 65.A N     THR 62.A OG1   no hydrogen  2.971  N/A
GLU 66.A N     THR 62.A O     no hydrogen  2.780  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.118  N/A
ARG 67.A NE    GLU 64.A OE2   no hydrogen  3.346  N/A
ARG 67.A NH2   GLU 64.A OE2   no hydrogen  2.834  N/A
VAL 68.A N     GLU 64.A O     no hydrogen  3.063  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.832  N/A
LEU 70.A N     GLU 66.A O     no hydrogen  2.899  N/A
GLU 71.A N     ARG 67.A O     no hydrogen  3.087  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  3.215  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  2.935  N/A
ARG 74.A N     LEU 70.A O     no hydrogen  2.817  N/A
ARG 74.A NE    GLU 110.A OE2  no hydrogen  2.678  N/A
ARG 74.A NH1   PRO 130.A O    no hydrogen  2.970  N/A
HIS 75.A N     GLU 71.A O     no hydrogen  2.928  N/A
HIS 76.A N     VAL 72.A O     no hydrogen  2.864  N/A
ARG 77.A N     LEU 73.A O     no hydrogen  2.817  N/A
ARG 77.A NH1   PRO 128.A O    no hydrogen  3.078  N/A
LEU 78.A N     ARG 74.A O     no hydrogen  3.061  N/A
LEU 79.A N     HIS 75.A O     no hydrogen  3.096  N/A
GLU 80.A N     HIS 76.A O     no hydrogen  2.957  N/A
LEU 81.A N     ARG 77.A O     no hydrogen  3.060  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  2.866  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.848  N/A
HIS 84.A N     GLU 80.A O     no hydrogen  3.087  N/A
ARG 85.A N     LEU 81.A O     no hydrogen  2.969  N/A
ALA 86.A N     PHE 82.A O     no hydrogen  2.956  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.237  N/A
GLY 88.A N     HIS 84.A O     no hydrogen  2.759  N/A
VAL 89.A N     LEU 83.A O     no hydrogen  3.145  N/A
GLU 93.A N     PRO 90.A O     no hydrogen  2.926  N/A
VAL 94.A N     PRO 90.A O     no hydrogen  3.090  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  3.043  N/A
GLU 99.A N     HIS 95.A O     no hydrogen  2.801  N/A
ALA 100.A N    GLU 97.A O     no hydrogen  3.161  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.840  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  2.887  N/A
HIS 103.A N    ALA 100.A O    no hydrogen  3.466  N/A
HIS 103.A ND1  GLU 7.A OE1    no hydrogen  2.898  N/A
ALA 104.A N    LEU 101.A O    no hydrogen  3.020  N/A
LEU 109.A N    SER 106.A OG   no hydrogen  3.085  N/A
GLU 110.A N    SER 106.A O    no hydrogen  2.935  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  3.039  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  3.237  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.968  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  2.996  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.884  N/A
TRP 116.A N    ARG 112.A O    no hydrogen  2.817  N/A
LEU 117.A N    ILE 113.A O    no hydrogen  2.994  N/A
GLY 118.A N    ALA 115.A O    no hydrogen  2.577  N/A
ASP 119.A N    ALA 114.A O    no hydrogen  2.859  N/A
THR 121.A OG1  HIS 122.A ND1  no hydrogen  2.471  N/A
HIS 122.A ND1  THR 121.A OG1  no hydrogen  2.471  N/A
ASP 123.A N    ASP 127.A O    no hydrogen  2.831  N/A
HIS 125.A N    ASP 123.A OD1  no hydrogen  2.862  N/A
HIS 125.A NE2  LEU 91.A O     no hydrogen  3.195  N/A
GLY 126.A N    ASP 123.A O    no hydrogen  2.913  N/A
ASP 127.A N    ASP 123.A OD1  no hydrogen  2.807  N/A
ILE 129.A N    THR 121.A O    no hydrogen  2.747  N/A
THR 131.A N    GLU 135.A O    no hydrogen  2.931  N/A
GLY 134.A N    THR 131.A OG1  no hydrogen  3.035  N/A
GLU 135.A N    THR 131.A OG1  no hydrogen  2.803  N/A