Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el5_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N     VAL 54.A O    no hydrogen  3.365  N/A
LEU 3.A N     LEU 57.A O    no hydrogen  3.071  N/A
TYR 7.A OH    ASP 61.A OD2  no hydrogen  3.054  N/A
ARG 8.A NE    VAL 35.A O    no hydrogen  2.591  N/A
LEU 16.A N    PRO 13.A O    no hydrogen  3.198  N/A
ARG 17.A NH2  PRO 13.A O    no hydrogen  2.714  N/A
ARG 18.A N    SER 14.A O    no hydrogen  3.504  N/A
ALA 19.A N    LEU 16.A O    no hydrogen  2.830  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  2.692  N/A
LYS 21.A N    LEU 16.A O    no hydrogen  2.916  N/A
GLY 24.A N    VAL 35.A O    no hydrogen  3.241  N/A
VAL 25.A N    VAL 84.A O    no hydrogen  2.621  N/A
MET 26.A N    ARG 33.A O    no hydrogen  2.739  N/A
TYR 27.A N    PHE 86.A O    no hydrogen  2.864  N/A
HIS 30.A NE2  SER 90.A OG   no hydrogen  3.400  N/A
LEU 31.A N    ASN 28.A OD1  no hydrogen  2.436  N/A
ARG 33.A N    MET 26.A O    no hydrogen  2.314  N/A
LYS 34.A NZ   ARG 8.A O     no hydrogen  3.366  N/A
VAL 35.A N    GLY 24.A O    no hydrogen  3.196  N/A
VAL 37.A N    LEU 22.A O    no hydrogen  3.238  N/A
LEU 39.A N    GLY 20.A O    no hydrogen  2.974  N/A
GLU 41.A N    ASP 38.A OD1  no hydrogen  2.559  N/A
PHE 42.A N    ASP 38.A O    no hydrogen  3.057  N/A
ASP 43.A N    LEU 39.A O    no hydrogen  2.948  N/A
LYS 44.A N    VAL 40.A O    no hydrogen  3.091  N/A
VAL 45.A N    GLU 41.A O    no hydrogen  2.893  N/A
PHE 46.A N    PHE 42.A O    no hydrogen  2.524  N/A
ARG 47.A N    ASP 43.A O    no hydrogen  2.545  N/A
ARG 47.A NH2  ASP 43.A OD1  no hydrogen  2.142  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.502  N/A
SER 50.A OG   ALA 49.A O    no hydrogen  3.064  N/A
SER 50.A OG   SER 50.A O    no hydrogen  2.250  N/A
VAL 54.A N    HIS 53.A ND1  no hydrogen  2.953  N/A
VAL 56.A N    TYR 1.A O     no hydrogen  2.233  N/A
GLN 63.A N    ASP 61.A OD1  no hydrogen  2.902  N/A
LEU 68.A N    PHE 87.A O    no hydrogen  3.046  N/A
ARG 70.A N    ASP 85.A O    no hydrogen  2.743  N/A
ASN 73.A N    HIS 83.A O    no hydrogen  3.306  N/A
ASP 75.A N    ARG 80.A O    no hydrogen  2.782  N/A
ARG 79.A N    ASP 75.A O    no hydrogen  2.971  N/A
ARG 80.A NH1  PRO 81.A O    no hydrogen  3.561  N/A
GLU 82.A N    ASN 73.A O    no hydrogen  3.157  N/A
PHE 86.A N    VAL 25.A O    no hydrogen  2.890  N/A
PHE 87.A N    LEU 68.A O    no hydrogen  2.750  N/A
VAL 88.A N    TYR 27.A O    no hydrogen  2.870  N/A
LEU 89.A N    PRO 66.A O    no hydrogen  3.099  N/A
SER 90.A OG   HIS 30.A NE2  no hydrogen  3.400  N/A
SER 90.A OG   GLU 92.A OE1  no hydrogen  3.000  N/A
SER 90.A OG   GLU 92.A OE2  no hydrogen  3.424  N/A
VAL 94.A N    GLU 92.A O    no hydrogen  2.725  N/A
MET 96.A N    VAL 104.A O   no hydrogen  2.761  N/A
VAL 98.A N    ILE 102.A O   no hydrogen  2.575  N/A
ILE 102.A N   VAL 98.A O    no hydrogen  2.887  N/A
VAL 104.A N   MET 96.A O    no hydrogen  2.627  N/A
LYS 105.A N   GLU 123.A O   no hydrogen  2.714  N/A
VAL 106.A N   VAL 94.A O    no hydrogen  2.676  N/A
SER 107.A OG  ASP 91.A O    no hydrogen  3.299  N/A
GLU 129.A N   SER 127.A O   no hydrogen  2.449  N/A