Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_W3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    SER 1.A O      no hydrogen  2.740  N/A
SER 2.A OG    SER 2.A O      no hydrogen  2.629  N/A
LYS 8.A N     GLY 6.A O      no hydrogen  2.551  N/A
SER 10.A OG   GLY 11.A O     no hydrogen  3.534  N/A
LYS 17.A N    ILE 30.A O     no hydrogen  2.743  N/A
LYS 17.A NZ   ARG 13.A O     no hydrogen  2.413  N/A
LYS 17.A NZ   THR 32.A OG1   no hydrogen  2.662  N/A
LYS 18.A N    ILE 30.A O     no hydrogen  2.814  N/A
GLY 21.A N    VAL 60.A O     no hydrogen  3.180  N/A
VAL 24.A N    GLY 58.A O     no hydrogen  2.462  N/A
GLY 27.A N    ALA 54.A O     no hydrogen  2.778  N/A
ASN 28.A N    HIS 25.A O     no hydrogen  3.406  N/A
ILE 30.A N    LEU 52.A O     no hydrogen  2.634  N/A
THR 32.A N    GLY 15.A O     no hydrogen  2.775  N/A
THR 32.A OG1  GLY 15.A O     no hydrogen  3.241  N/A
GLN 33.A NE2  TRP 38.A O     no hydrogen  2.921  N/A
GLN 33.A NE2  LYS 50.A O     no hydrogen  3.421  N/A
ARG 34.A NH2  HIS 35.A NE2   no hydrogen  3.218  N/A
ARG 37.A N    GLN 33.A OE1   no hydrogen  2.757  N/A
TRP 38.A N    GLN 33.A OE1   no hydrogen  2.729  N/A
HIS 39.A N    THR 92.A O     no hydrogen  3.142  N/A
ALA 42.A N    HIS 95.A ND1   no hydrogen  2.998  N/A
GLY 45.A N    TYR 53.A O     no hydrogen  2.897  N/A
GLY 47.A N    CYS 51.A O     no hydrogen  3.380  N/A
LEU 52.A N    ALA 31.A O     no hydrogen  3.074  N/A
TYR 53.A N    GLY 45.A O     no hydrogen  3.075  N/A
ALA 54.A N    ASN 28.A O     no hydrogen  2.716  N/A
LEU 55.A N    HIS 43.A O     no hydrogen  2.949  N/A
GLY 58.A N    VAL 24.A O     no hydrogen  2.715  N/A
ILE 59.A N    VAL 97.A O     no hydrogen  3.209  N/A
VAL 60.A N    HIS 22.A O     no hydrogen  3.435  N/A
ARG 61.A N    HIS 95.A O     no hydrogen  3.309  N/A
THR 63.A N    PHE 93.A O     no hydrogen  2.772  N/A
THR 63.A OG1  GLU 65.A OE1   no hydrogen  3.383  N/A
THR 63.A OG1  HIS 95.A NE2   no hydrogen  3.160  N/A
ARG 72.A N    HIS 70.A ND1   no hydrogen  3.047  N/A
ASN 73.A N    HIS 70.A O     no hydrogen  2.869  N/A
VAL 77.A N    ASN 73.A O     no hydrogen  3.440  N/A
ILE 80.A N    ALA 76.A O     no hydrogen  2.827  N/A
THR 81.A N    VAL 77.A O     no hydrogen  3.003  N/A
THR 81.A OG1  VAL 77.A O     no hydrogen  2.721  N/A
LEU 83.A N    ILE 80.A O     no hydrogen  2.965  N/A
ALA 87.A N    PRO 84.A O     no hydrogen  3.184  N/A
THR 92.A OG1  THR 63.A O     no hydrogen  3.545  N/A
PHE 93.A N    THR 63.A O     no hydrogen  2.731  N/A
VAL 94.A N    HIS 39.A O     no hydrogen  2.897  N/A
VAL 96.A N    ALA 42.A O     no hydrogen  3.005  N/A
VAL 97.A N    ILE 59.A O     no hydrogen  2.914  N/A
ALA 99.A N    GLU 57.A O     no hydrogen  3.452  N/A
LYS 100.A NZ  PRO 101.A O    no hydrogen  3.166  N/A
GLU 102.A N   GLU 102.A OE1  no hydrogen  2.556  N/A