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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     SER 68.A O     no hydrogen  2.836  N/A
LEU 3.A N      LYS 89.A O     no hydrogen  3.071  N/A
HIS 5.A ND1    PRO 6.A O      no hydrogen  2.922  N/A
LYS 11.A NZ    GLY 55.A O     no hydrogen  2.717  N/A
LYS 11.A NZ    GLY 57.A O     no hydrogen  2.909  N/A
ARG 18.A N     GLU 29.A O     no hydrogen  3.474  N/A
SER 21.A N     ARG 18.A O     no hydrogen  3.213  N/A
SER 21.A OG    ARG 18.A O     no hydrogen  2.465  N/A
ARG 23.A N     HIS 20.A O     no hydrogen  2.929  N/A
ARG 23.A NE    TYR 24.A OH    no hydrogen  3.316  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  3.056  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.569  N/A
ARG 32.A NH1   TRP 31.A O     no hydrogen  2.886  N/A
LYS 35.A NZ    LYS 33.A O     no hydrogen  3.396  N/A
ARG 42.A NE    GLY 36.A O     no hydrogen  2.849  N/A
ARG 42.A NH2   ILE 37.A O     no hydrogen  3.354  N/A
ARG 43.A N     SER 39.A O     no hydrogen  2.970  N/A
PHE 45.A N     VAL 40.A O     no hydrogen  3.160  N/A
ASN 48.A ND2   PHE 45.A O     no hydrogen  3.541  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  2.975  N/A
GLY 57.A N     ILE 54.A O     no hydrogen  3.236  N/A
THR 62.A N     ASN 59.A O     no hydrogen  2.908  N/A
THR 62.A OG1   ASN 59.A O     no hydrogen  3.400  N/A
LYS 63.A N     LYS 60.A O     no hydrogen  3.512  N/A
SER 66.A N     HIS 70.A O     no hydrogen  3.034  N/A
SER 68.A OG    HIS 70.A ND1   no hydrogen  2.661  N/A
GLY 69.A N     SER 66.A O     no hydrogen  2.677  N/A
HIS 70.A ND1   SER 68.A OG    no hydrogen  2.661  N/A
LYS 71.A N     THR 90.A O     no hydrogen  2.974  N/A
PHE 73.A N     ALA 92.A O     no hydrogen  2.885  N/A
VAL 75.A N     GLU 94.A O     no hydrogen  2.713  N/A
ASP 80.A N     ASN 77.A OD1   no hydrogen  3.231  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  3.009  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  2.892  N/A
THR 83.A N     ASP 80.A O     no hydrogen  3.219  N/A
THR 83.A OG1   ASP 80.A O     no hydrogen  3.403  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.181  N/A
THR 85.A OG1   GLU 82.A O     no hydrogen  2.396  N/A
HIS 87.A N     LEU 84.A O     no hydrogen  3.357  N/A
THR 90.A N     HIS 87.A O     no hydrogen  3.489  N/A
TYR 91.A N     HIS 87.A O     no hydrogen  3.171  N/A
ALA 92.A N     LYS 71.A O     no hydrogen  2.915  N/A
ALA 93.A N     LYS 117.A O    no hydrogen  2.968  N/A
ALA 96.A N     VAL 75.A O     no hydrogen  2.976  N/A
ILE 99.A N     ALA 96.A O     no hydrogen  3.372  N/A
ASN 103.A N    SER 100.A O    no hydrogen  3.131  N/A
ARG 104.A N    SER 100.A O    no hydrogen  3.003  N/A
ARG 104.A NE   ILE 99.A O     no hydrogen  2.863  N/A
ARG 104.A NH2  HIS 97.A O     no hydrogen  3.485  N/A
ILE 107.A N    ASN 103.A O    no hydrogen  3.060  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.996  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.019  N/A
ARG 110.A N    VAL 106.A O    no hydrogen  3.044  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.866  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.845  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.150  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.906  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  2.781  N/A
THR 119.A N    ALA 93.A O     no hydrogen  2.999  N/A
THR 119.A OG1  ALA 93.A O     no hydrogen  3.490  N/A
THR 119.A OG1  GLU 94.A OE1   no hydrogen  2.311  N/A
THR 119.A OG1  ASN 120.A OD1  no hydrogen  3.543  N/A
ASN 120.A ND2  ILE 95.A O     no hydrogen  3.279  N/A