Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l3p_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A N      ILE 103.A O    no hydrogen  3.103  N/A
ALA 10.A N     SER 101.A O    no hydrogen  3.214  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.538  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.366  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.923  N/A
ARG 18.A N     GLN 15.A O     no hydrogen  3.225  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.107  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.901  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.925  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.108  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.833  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  3.053  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.301  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.322  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.575  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.920  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.194  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  2.907  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.243  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.920  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.912  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.319  N/A
THR 39.A N     ILE 35.A O     no hydrogen  3.086  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.398  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.079  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.178  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  2.934  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.889  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.911  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  2.734  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  2.942  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.888  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.907  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.922  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.903  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.891  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.925  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.912  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.906  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.899  N/A
HIS 60.A N     ASN 57.A O     no hydrogen  3.387  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.927  N/A
ASP 68.A N     ASP 65.A OD2   no hydrogen  3.040  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.705  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.471  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.368  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.550  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.963  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  2.495  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.780  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.441  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.779  N/A
ARG 99.A NH2   GLU 78.A OE1   no hydrogen  2.789  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.199  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.240  N/A
SER 101.A OG   SER 12.A O     no hydrogen  3.325  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  3.183  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.738  N/A
SER 108.A OG   MET 1.A O      no hydrogen  3.374  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  3.232  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  3.272  N/A