Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d2e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N    SER 2.A OG    no hydrogen  3.102  N/A
VAL 6.A N    SER 2.A O     no hydrogen  3.016  N/A
LEU 7.A N    GLU 3.A O     no hydrogen  2.915  N/A
LYS 8.A N    VAL 4.A O     no hydrogen  2.915  N/A
ALA 9.A N    GLU 5.A O     no hydrogen  2.957  N/A
LEU 10.A N   VAL 6.A O     no hydrogen  2.936  N/A
LYS 11.A N   LEU 7.A O     no hydrogen  2.863  N/A
SER 12.A N   LYS 8.A O     no hydrogen  2.962  N/A
LEU 13.A N   ALA 9.A O     no hydrogen  2.826  N/A
PHE 14.A N   LEU 10.A O    no hydrogen  3.007  N/A
GLU 15.A N   LYS 11.A O    no hydrogen  3.144  N/A
HIS 16.A N   SER 12.A O    no hydrogen  3.045  N/A
HIS 17.A N   LEU 13.A O    no hydrogen  3.157  N/A
LYS 18.A N   PHE 14.A O    no hydrogen  3.217  N/A
ALA 19.A N   GLU 15.A O    no hydrogen  3.100  N/A
LEU 20.A N   HIS 16.A O    no hydrogen  3.181  N/A
ASP 21.A N   HIS 17.A O    no hydrogen  2.989  N/A
GLU 22.A N   LYS 18.A O    no hydrogen  2.947  N/A
VAL 24.A N   LEU 20.A O    no hydrogen  3.031  N/A
ARG 25.A N   ASP 21.A O    no hydrogen  2.817  N/A
GLU 26.A N   GLU 22.A O    no hydrogen  3.050  N/A
ARG 27.A N   LYS 23.A O    no hydrogen  3.014  N/A
LEU 28.A N   VAL 24.A O    no hydrogen  2.992  N/A
ARG 29.A N   ARG 25.A O    no hydrogen  3.106  N/A
ARG 29.A NE  GLU 26.A OE2  no hydrogen  2.349  N/A
VAL 30.A N   GLU 26.A O    no hydrogen  3.071  N/A
SER 31.A N   ARG 27.A O    no hydrogen  2.951  N/A
SER 31.A OG  LEU 28.A O    no hydrogen  2.839  N/A
LEU 32.A N   LEU 28.A O    no hydrogen  2.953  N/A
GLU 33.A N   ARG 29.A O    no hydrogen  3.075  N/A
ARG 34.A N   VAL 30.A O    no hydrogen  2.823  N/A
VAL 35.A N   SER 31.A O    no hydrogen  2.965  N/A
SER 36.A N   LEU 32.A O    no hydrogen  3.271  N/A
SER 36.A OG  LEU 32.A O    no hydrogen  3.518  N/A
ALA 37.A N   GLU 33.A O    no hydrogen  3.005  N/A
LEU 38.A N   ARG 34.A O    no hydrogen  2.863  N/A
GLU 39.A N   VAL 35.A O    no hydrogen  2.957  N/A
GLU 40.A N   SER 36.A O    no hydrogen  3.188  N/A
GLU 41.A N   ALA 37.A O    no hydrogen  2.994  N/A
LEU 42.A N   LEU 38.A O    no hydrogen  2.826  N/A
ALA 43.A N   GLU 39.A O    no hydrogen  3.067  N/A
ALA 44.A N   GLU 40.A O    no hydrogen  3.006  N/A
ALA 45.A N   GLU 41.A O    no hydrogen  2.902  N/A
ASN 46.A N   LEU 42.A O    no hydrogen  2.944  N/A
GLN 47.A N   ALA 43.A O    no hydrogen  3.195  N/A
GLU 48.A N   ALA 44.A O    no hydrogen  3.075  N/A
ILE 49.A N   ALA 45.A O    no hydrogen  2.952  N/A
VAL 50.A N   ASN 46.A O    no hydrogen  3.029  N/A
ALA 51.A N   GLN 47.A O    no hydrogen  3.050  N/A
LEU 52.A N   GLU 48.A O    no hydrogen  2.950  N/A
ARG 53.A N   ILE 49.A O    no hydrogen  2.875  N/A
GLU 54.A N   VAL 50.A O    no hydrogen  2.997  N/A
GLN 55.A N   ALA 51.A O    no hydrogen  3.004  N/A
ASN 56.A N   LEU 52.A O    no hydrogen  2.777  N/A
VAL 57.A N   ARG 53.A O    no hydrogen  3.070  N/A
HIS 58.A N   GLU 54.A O    no hydrogen  3.148  N/A
ILE 59.A N   GLN 55.A O    no hydrogen  3.031  N/A
GLN 60.A N   ASN 56.A O    no hydrogen  3.280  N/A
ARG 61.A N   HIS 58.A O    no hydrogen  2.847  N/A
LYS 62.A N   ILE 59.A O    no hydrogen  3.128  N/A