Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw6_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    THR 3.A OG1   no hydrogen  2.997  N/A
SER 1.A OG    ASP 4.A OD1   no hydrogen  3.476  N/A
THR 3.A N     SER 1.A OG    no hydrogen  3.126  N/A
THR 3.A OG1   SER 1.A OG    no hydrogen  2.997  N/A
VAL 5.A N     HIS 2.A O     no hydrogen  3.349  N/A
SER 11.A OG   ASP 9.A OD1   no hydrogen  2.983  N/A
SER 11.A OG   ASP 9.A OD2   no hydrogen  3.015  N/A
TYR 13.A N    PHE 10.A O    no hydrogen  2.844  N/A
ARG 14.A N    PHE 10.A O    no hydrogen  2.859  N/A
ARG 15.A NH2  SER 36.A OG   no hydrogen  3.012  N/A
VAL 18.A N    ARG 15.A O    no hydrogen  3.326  N/A
LYS 23.A N    ASP 20.A OD2  no hydrogen  2.634  N/A
SER 24.A OG   SER 25.A O    no hydrogen  2.758  N/A
GLU 27.A N    GLU 27.A OE2  no hydrogen  2.586  N/A
SER 29.A OG   GLU 30.A OE2  no hydrogen  3.469  N/A
GLU 30.A N    GLU 30.A OE2  no hydrogen  3.157  N/A
ARG 32.A N    SER 28.A O    no hydrogen  2.919  N/A
LYS 33.A N    SER 29.A O    no hydrogen  2.929  N/A
GLY 34.A N    GLU 30.A O    no hydrogen  2.858  N/A
PHE 35.A N    ALA 31.A O    no hydrogen  2.922  N/A
SER 36.A N    ARG 32.A O    no hydrogen  3.010  N/A
SER 36.A OG   ARG 32.A O    no hydrogen  3.506  N/A
TYR 37.A N    LYS 33.A O    no hydrogen  2.870  N/A
LEU 38.A N    GLY 34.A O    no hydrogen  2.828  N/A
VAL 39.A N    PHE 35.A O    no hydrogen  3.005  N/A
THR 40.A N    SER 36.A O    no hydrogen  2.985  N/A
THR 40.A OG1  SER 36.A O    no hydrogen  3.227  N/A
ALA 41.A N    TYR 37.A O    no hydrogen  2.816  N/A
THR 42.A N    LEU 38.A O    no hydrogen  2.940  N/A
THR 42.A OG1  LEU 38.A O    no hydrogen  3.154  N/A
THR 42.A OG1  VAL 39.A O    no hydrogen  2.891  N/A
THR 43.A N    VAL 39.A O    no hydrogen  2.984  N/A
THR 43.A OG1  VAL 39.A O    no hydrogen  2.943  N/A
THR 44.A N    THR 40.A O    no hydrogen  2.917  N/A
THR 44.A OG1  THR 40.A O    no hydrogen  3.011  N/A
VAL 45.A N    ALA 41.A O    no hydrogen  2.875  N/A
GLY 46.A N    THR 42.A O    no hydrogen  2.976  N/A
VAL 47.A N    THR 43.A O    no hydrogen  2.954  N/A
ALA 48.A N    THR 44.A O    no hydrogen  2.849  N/A
TYR 49.A N    VAL 45.A O    no hydrogen  2.932  N/A
ALA 50.A N    GLY 46.A O    no hydrogen  2.997  N/A
ALA 51.A N    VAL 47.A O    no hydrogen  2.890  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.885  N/A
ASN 53.A N    TYR 49.A O    no hydrogen  2.981  N/A
VAL 54.A N    ALA 50.A O    no hydrogen  2.955  N/A
VAL 55.A N    ALA 51.A O    no hydrogen  2.934  N/A
SER 56.A N    LYS 52.A O    no hydrogen  2.907  N/A
SER 56.A OG   LYS 52.A O    no hydrogen  3.172  N/A
GLN 57.A N    ASN 53.A O    no hydrogen  2.938  N/A
PHE 58.A N    VAL 54.A O    no hydrogen  2.959  N/A
VAL 59.A N    VAL 55.A O    no hydrogen  2.924  N/A
SER 60.A N    SER 56.A O    no hydrogen  2.919  N/A
SER 60.A OG   SER 56.A O    no hydrogen  2.948  N/A
SER 61.A N    GLN 57.A O    no hydrogen  2.907  N/A
SER 61.A OG   PHE 58.A O    no hydrogen  2.278  N/A
MET 62.A N    PHE 58.A O    no hydrogen  3.004  N/A
SER 63.A N    SER 60.A O    no hydrogen  3.105  N/A
SER 65.A OG   ASP 67.A OD1  no hydrogen  2.287  N/A
VAL 68.A N    ASP 67.A OD1  no hydrogen  2.823  N/A
LEU 69.A N    SER 65.A O    no hydrogen  2.942  N/A
ALA 70.A N    ALA 66.A O    no hydrogen  2.881  N/A
MET 71.A N    ASP 67.A O    no hydrogen  2.917  N/A
SER 72.A N    LEU 69.A O    no hydrogen  3.320  N/A
SER 72.A OG   LEU 69.A O    no hydrogen  2.672  N/A
MET 87.A N    VAL 98.A O    no hydrogen  2.931  N/A
PHE 89.A N    LEU 96.A O    no hydrogen  2.915  N/A
TRP 91.A N    LYS 94.A O    no hydrogen  2.941  N/A
LYS 94.A N    TRP 91.A O    no hydrogen  2.891  N/A
LEU 96.A N    PHE 89.A O    no hydrogen  2.861  N/A
PHE 97.A N    LEU 135.A O   no hydrogen  2.846  N/A
VAL 98.A N    MET 87.A O    no hydrogen  2.921  N/A
ARG 99.A N    VAL 133.A O   no hydrogen  2.942  N/A
HIS 100.A N   LYS 85.A O    no hydrogen  2.942  N/A
ARG 101.A N   GLU 131.A O   no hydrogen  2.890  N/A
ILE 106.A N   THR 102.A O   no hydrogen  2.915  N/A
ASP 107.A N   LYS 103.A O   no hydrogen  2.876  N/A
GLN 108.A N   LYS 104.A O   no hydrogen  2.941  N/A
GLU 109.A N   GLU 105.A O   no hydrogen  2.890  N/A
ALA 110.A N   ILE 106.A O   no hydrogen  2.885  N/A
ALA 111.A N   ASP 107.A O   no hydrogen  2.894  N/A
VAL 112.A N   GLN 108.A O   no hydrogen  2.955  N/A
VAL 112.A N   GLU 109.A O   no hydrogen  3.240  N/A
ARG 126.A N   HIS 122.A O   no hydrogen  2.920  N/A
VAL 127.A N   ASP 123.A O   no hydrogen  2.892  N/A
VAL 133.A N   ARG 99.A O    no hydrogen  2.952  N/A
LEU 135.A N   PHE 97.A O    no hydrogen  2.904  N/A
GLY 137.A N   PRO 95.A O    no hydrogen  2.899  N/A
ILE 147.A N   TYR 157.A O   no hydrogen  2.593  N/A
ALA 150.A N   GLY 155.A O   no hydrogen  3.311  N/A
GLY 154.A N   GLY 151.A O   no hydrogen  3.272  N/A
TYR 156.A N   TYR 165.A O   no hydrogen  2.909  N/A
TYR 157.A N   ILE 147.A O   no hydrogen  3.402  N/A
CYS 158.A N   SER 163.A O   no hydrogen  2.852  N/A
SER 163.A N   CYS 158.A O   no hydrogen  2.952  N/A
HIS 164.A N   LYS 173.A O   no hydrogen  3.319  N/A
TYR 165.A N   TYR 156.A O   no hydrogen  2.890  N/A
GLY 169.A N   ASP 166.A O   no hydrogen  3.282  N/A
GLU 186.A N   VAL 194.A O   no hydrogen  2.870  N/A
THR 188.A N   VAL 192.A O   no hydrogen  3.009  N/A
VAL 192.A N   SER 189.A O   no hydrogen  2.985  N/A
VAL 194.A N   GLU 186.A O   no hydrogen  2.916  N/A
GLY 196.A N   ALA 184.A O   no hydrogen  2.751  N/A