Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  3.187  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  3.185  N/A
THR 24.A N     GLN 22.A O     no hydrogen  2.770  N/A
THR 24.A OG1   GLN 22.A O     no hydrogen  3.438  N/A
GLY 29.A N     GLU 104.A OE2  no hydrogen  2.644  N/A
SER 30.A N     MET 105.A O    no hydrogen  3.270  N/A
SER 30.A OG    MET 105.A O    no hydrogen  3.137  N/A
SER 30.A OG    ASP 106.A OD2  no hydrogen  2.847  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.234  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  3.091  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  3.365  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  3.139  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  3.172  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.493  N/A
ALA 43.A N     TRP 92.A O     no hydrogen  3.016  N/A
ILE 46.A N     ALA 43.A O     no hydrogen  3.090  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.398  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.822  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.302  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  3.142  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.224  N/A
ARG 51.A NE    GLU 47.A OE2   no hydrogen  2.656  N/A
ARG 51.A NH2   GLU 47.A OE2   no hydrogen  3.404  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.444  N/A
MET 53.A N     ARG 50.A O     no hydrogen  2.894  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.667  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.355  N/A
ARG 59.A NE    ARG 59.A O     no hydrogen  2.892  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  3.030  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.823  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  3.001  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.454  N/A
ARG 66.A NH1   GLU 104.A OE1  no hydrogen  2.715  N/A
ARG 66.A NH2   ASP 25.A O     no hydrogen  3.173  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  2.771  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  3.006  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  3.164  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.169  N/A
LYS 76.A NZ    ARG 81.A O     no hydrogen  3.223  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  3.385  N/A
ASN 88.A N     GLU 75.A O     no hydrogen  3.454  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  3.326  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.305  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.891  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  3.133  N/A
GLN 97.A N     GLN 97.A OE1   no hydrogen  2.588  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.453  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  2.640  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  3.463  N/A
TYR 103.A OH   ILE 46.A O     no hydrogen  2.515  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  2.836  N/A
MET 105.A N    PHE 31.A O     no hydrogen  3.022  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  3.342  N/A
LEU 112.A N    PRO 109.A O    no hydrogen  3.231  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.291  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  3.197  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.221  N/A
GLU 115.A N    LEU 112.A O    no hydrogen  3.099  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.718  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.236  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  2.626  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  2.986  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.170  N/A
THR 128.A OG1  LYS 34.A O     no hydrogen  2.472  N/A
THR 128.A OG1  THR 129.A O    no hydrogen  3.343  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.807  N/A
THR 129.A OG1  PHE 130.A O    no hydrogen  3.071  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  3.094  N/A