Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd4_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  2.458  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.752  N/A
GLN 2.A NE2    MET 1.A O      no hydrogen  2.942  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.404  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.222  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.125  N/A
LYS 8.A NZ     GLU 137.A OE1  no hydrogen  2.736  N/A
LYS 8.A NZ     GLU 137.A OE2  no hydrogen  3.156  N/A
VAL 9.A N      ASP 7.A OD2    no hydrogen  3.268  N/A
ASN 11.A N     VAL 9.A O      no hydrogen  3.093  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.131  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  3.087  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.278  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.848  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.361  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.155  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.698  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  3.242  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.278  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.985  N/A
LYS 35.A NZ    ASP 7.A OD1    no hydrogen  3.088  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.191  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.814  N/A
LYS 42.A NZ    ASN 43.A OD1   no hydrogen  2.588  N/A
ASN 43.A N     THR 40.A O     no hydrogen  2.524  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  3.472  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.173  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.870  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.389  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.337  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.246  N/A
ARG 51.A NE    GLU 55.A OE1   no hydrogen  3.218  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.485  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  3.179  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  2.918  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  3.163  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.295  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.130  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.301  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.441  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.136  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.939  N/A
ASN 66.A N     ALA 63.A O     no hydrogen  3.351  N/A
ALA 67.A N     ALA 64.A O     no hydrogen  3.168  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.966  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.927  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  3.262  N/A
LYS 71.A NZ    GLU 76.A OE2   no hydrogen  3.260  N/A
ASN 73.A N     ASN 73.A OD1   no hydrogen  2.593  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.238  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.230  N/A
SER 82.A OG    GLY 92.A O     no hydrogen  2.891  N/A
GLU 87.A N     ASP 86.A OD1   no hydrogen  2.644  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.417  N/A
SER 93.A OG    ILE 94.A O     no hydrogen  3.141  N/A
SER 93.A OG    VAL 121.A O    no hydrogen  2.491  N/A
SER 93.A OG    LEU 122.A O    no hydrogen  3.513  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.451  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.176  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.803  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.951  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.422  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  3.308  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.756  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.093  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.047  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.263  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.451  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  2.718  N/A
THR 124.A OG1  THR 125.A O    no hydrogen  3.399  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  3.009  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.194  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.662  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.004  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  2.909  N/A
SER 136.A OG   GLU 137.A OE1  no hydrogen  2.763  N/A
SER 136.A OG   GLU 137.A OE2  no hydrogen  2.828  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  2.802  N/A
VAL 138.A N    HIS 135.A ND1  no hydrogen  3.063  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.657  N/A
LYS 141.A NZ   PHE 139.A O    no hydrogen  3.071  N/A
LYS 141.A NZ   ALA 140.A O    no hydrogen  2.994  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.255  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.132  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.789  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.102  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.241  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.889  N/A
GLU 149.A N    VAL 147.A O    no hydrogen  2.923  N/A