Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ccl_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     ARG 37.A O    no hydrogen  2.843  N/A
ASP 5.A N     LEU 2.A O     no hydrogen  3.122  N/A
ASN 7.A N     ASP 16.A OD1  no hydrogen  2.940  N/A
ASN 7.A ND2   ASP 9.A OD2   no hydrogen  3.472  N/A
GLY 8.A N     ASP 5.A O     no hydrogen  2.904  N/A
ASP 9.A N     ASN 7.A OD1   no hydrogen  3.162  N/A
GLY 10.A N    ASP 5.A OD2   no hydrogen  2.788  N/A
THR 11.A N    ASP 9.A OD1   no hydrogen  3.274  N/A
ASN 13.A N    ASP 16.A OD2  no hydrogen  3.027  N/A
THR 15.A N    ASN 13.A OD1  no hydrogen  3.091  N/A
THR 15.A OG1  ASN 13.A OD1  no hydrogen  3.492  N/A
ASP 16.A N    ASN 13.A O    no hydrogen  3.067  N/A
LEU 17.A N    ASN 13.A O    no hydrogen  3.442  N/A
THR 18.A N    SER 14.A O    no hydrogen  3.006  N/A
THR 18.A OG1  SER 14.A O    no hydrogen  3.500  N/A
MET 19.A N    THR 15.A O    no hydrogen  3.061  N/A
LEU 20.A N    ASP 16.A O    no hydrogen  2.785  N/A
LYS 21.A N    LEU 17.A O    no hydrogen  2.885  N/A
ARG 22.A N    THR 18.A O    no hydrogen  2.949  N/A
SER 23.A N    MET 19.A O    no hydrogen  3.045  N/A
SER 23.A OG   LEU 20.A O    no hydrogen  2.790  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  3.008  N/A
LEU 25.A N    LYS 21.A O    no hydrogen  2.986  N/A
ARG 26.A N    SER 23.A O    no hydrogen  3.018  N/A
ALA 27.A N    ARG 22.A O    no hydrogen  2.612  N/A
ILE 28.A N    ARG 22.A O    no hydrogen  3.162  N/A
THR 29.A OG1  LEU 30.A O    no hydrogen  3.524  N/A
ALA 34.A N    THR 31.A OG1  no hydrogen  3.319  N/A
LYS 35.A N    THR 31.A O    no hydrogen  2.999  N/A
LYS 35.A NZ   ASP 32.A OD1  no hydrogen  3.128  N/A
ALA 36.A N    ASP 32.A O    no hydrogen  3.475  N/A
ARG 37.A NE   ASP 5.A O     no hydrogen  2.760  N/A
ARG 37.A NE   VAL 6.A O     no hydrogen  3.186  N/A
ARG 37.A NH2  VAL 6.A O     no hydrogen  2.896  N/A
ALA 38.A N    ALA 34.A O    no hydrogen  2.794  N/A
ASP 39.A N    LYS 35.A O    no hydrogen  3.156  N/A
ASP 41.A N    ASP 50.A OD1  no hydrogen  3.403  N/A
LYS 42.A N    ASP 39.A O    no hydrogen  3.111  N/A
ASN 43.A N    ASP 39.A OD1  no hydrogen  3.368  N/A
GLY 44.A N    ASP 39.A OD2  no hydrogen  2.800  N/A
SER 45.A N    ASN 43.A OD1  no hydrogen  3.165  N/A
ASN 47.A N    ASP 50.A OD2  no hydrogen  2.990  N/A
ASP 50.A N    ASN 47.A O    no hydrogen  3.022  N/A
ASP 50.A N    ASN 47.A OD1  no hydrogen  3.384  N/A
VAL 51.A N    ASN 47.A O    no hydrogen  3.335  N/A
LEU 52.A N    ALA 48.A O    no hydrogen  3.006  N/A
LEU 53.A N    ALA 49.A O    no hydrogen  3.048  N/A
LEU 54.A N    ASP 50.A O    no hydrogen  2.951  N/A
SER 55.A N    VAL 51.A O    no hydrogen  2.981  N/A
SER 55.A OG   VAL 51.A O    no hydrogen  2.950  N/A
ARG 56.A N    LEU 52.A O    no hydrogen  3.015  N/A
TYR 57.A N    LEU 53.A O    no hydrogen  3.066  N/A
LEU 58.A N    LEU 54.A O    no hydrogen  2.983  N/A
LEU 59.A N    SER 55.A O    no hydrogen  2.938  N/A
ARG 60.A N    TYR 57.A O    no hydrogen  2.994  N/A
VAL 61.A N    ARG 56.A O    no hydrogen  3.121  N/A