Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ler_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N     ASN 34.A OD1  no hydrogen  3.509  N/A
SER 9.A N     SER 7.A OG    no hydrogen  3.077  N/A
SER 9.A OG    SER 7.A OG    no hydrogen  3.388  N/A
TYR 11.A N    TYR 8.A O     no hydrogen  3.181  N/A
VAL 12.A N    TYR 8.A O     no hydrogen  3.144  N/A
TYR 13.A N    SER 9.A O     no hydrogen  3.213  N/A
LYS 14.A N    ILE 10.A O    no hydrogen  3.262  N/A
VAL 15.A N    TYR 11.A O    no hydrogen  2.960  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.811  N/A
LYS 17.A N    TYR 13.A O    no hydrogen  3.051  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  3.132  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  3.140  N/A
VAL 19.A N    LEU 16.A O    no hydrogen  3.095  N/A
HIS 20.A N    LEU 16.A O    no hydrogen  2.600  N/A
THR 23.A N    HIS 20.A O    no hydrogen  3.437  N/A
ALA 29.A N    SER 26.A OG   no hydrogen  3.027  N/A
MET 30.A N    SER 26.A O    no hydrogen  3.034  N/A
GLY 31.A N    SER 27.A O    no hydrogen  2.994  N/A
ILE 32.A N    LYS 28.A O    no hydrogen  2.945  N/A
MET 33.A N    ALA 29.A O    no hydrogen  3.155  N/A
ASN 34.A N    MET 30.A O    no hydrogen  2.874  N/A
SER 35.A N    GLY 31.A O    no hydrogen  2.976  N/A
SER 35.A OG   GLY 31.A O    no hydrogen  3.019  N/A
PHE 36.A N    ILE 32.A O    no hydrogen  2.899  N/A
VAL 37.A N    MET 33.A O    no hydrogen  3.177  N/A
ASN 38.A N    ASN 34.A O    no hydrogen  3.113  N/A
ASN 38.A ND2  ASN 34.A O    no hydrogen  3.162  N/A
ASN 38.A ND2  ASN 34.A OD1  no hydrogen  3.637  N/A
ASP 39.A N    SER 35.A O    no hydrogen  2.771  N/A
ILE 40.A N    PHE 36.A O    no hydrogen  3.056  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  2.746  N/A
GLU 42.A N    ASN 38.A O    no hydrogen  2.912  N/A
ARG 43.A N    ASP 39.A O    no hydrogen  2.947  N/A
ARG 43.A NE   ASP 39.A OD1  no hydrogen  3.002  N/A
ARG 43.A NH2  ASP 39.A OD2  no hydrogen  3.064  N/A
ILE 44.A N    ILE 40.A O    no hydrogen  2.891  N/A
ALA 45.A N    PHE 41.A O    no hydrogen  2.840  N/A
GLY 46.A N    GLU 42.A O    no hydrogen  2.876  N/A
GLU 47.A N    ARG 43.A O    no hydrogen  3.095  N/A
ALA 48.A N    ILE 44.A O    no hydrogen  2.786  N/A
SER 49.A N    ALA 45.A O    no hydrogen  2.581  N/A
ARG 50.A N    GLY 46.A O    no hydrogen  2.942  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  3.015  N/A
ALA 52.A N    ALA 48.A O    no hydrogen  2.992  N/A
HIS 53.A N    SER 49.A O    no hydrogen  3.307  N/A
TYR 54.A N    ARG 50.A O    no hydrogen  2.800  N/A
ASN 55.A N    LEU 51.A O    no hydrogen  3.240  N/A
ASN 55.A N    ALA 52.A O    no hydrogen  3.049  N/A
ASN 55.A ND2  LEU 51.A O    no hydrogen  2.820  N/A
ARG 57.A N    ALA 52.A O    no hydrogen  3.104  N/A
THR 61.A N    GLU 64.A OE1  no hydrogen  2.621  N/A
THR 61.A OG1  GLU 64.A OE1  no hydrogen  2.292  N/A
ARG 63.A N    THR 61.A OG1  no hydrogen  3.271  N/A
GLU 64.A N    THR 61.A O    no hydrogen  3.012  N/A
ILE 65.A N    THR 61.A O    no hydrogen  3.312  N/A
GLN 66.A N    SER 62.A O    no hydrogen  2.844  N/A
THR 67.A N    ARG 63.A O    no hydrogen  3.181  N/A
THR 67.A OG1  ARG 63.A O    no hydrogen  3.038  N/A
ALA 68.A N    GLU 64.A O    no hydrogen  2.945  N/A
VAL 69.A N    ILE 65.A O    no hydrogen  3.186  N/A
ARG 70.A N    GLN 66.A O    no hydrogen  2.907  N/A
LEU 71.A N    THR 67.A O    no hydrogen  2.993  N/A
LEU 72.A N    ALA 68.A O    no hydrogen  2.991  N/A
LEU 73.A N    VAL 69.A O    no hydrogen  2.944  N/A
LEU 77.A N    PRO 74.A O    no hydrogen  2.980  N/A
ALA 78.A N    GLY 75.A O    no hydrogen  2.847  N/A
LYS 79.A N    GLY 75.A O    no hydrogen  3.361  N/A
HIS 80.A N    GLU 76.A O    no hydrogen  3.062  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  2.858  N/A
VAL 82.A N    ALA 78.A O    no hydrogen  2.720  N/A
SER 83.A N    LYS 79.A O    no hydrogen  2.928  N/A
GLU 84.A N    HIS 80.A O    no hydrogen  2.922  N/A
GLY 85.A N    ALA 81.A O    no hydrogen  3.096  N/A
THR 86.A N    VAL 82.A O    no hydrogen  2.938  N/A
THR 86.A OG1  VAL 82.A O    no hydrogen  2.807  N/A
LYS 87.A N    SER 83.A O    no hydrogen  2.713  N/A
ALA 88.A N    GLU 84.A O    no hydrogen  2.906  N/A
VAL 89.A N    GLY 85.A O    no hydrogen  2.926  N/A
THR 90.A N    THR 86.A O    no hydrogen  3.200  N/A
THR 90.A OG1  THR 86.A O    no hydrogen  2.899  N/A
LYS 91.A N    LYS 87.A O    no hydrogen  2.953  N/A
TYR 92.A N    ALA 88.A O    no hydrogen  3.040  N/A
THR 93.A N    VAL 89.A O    no hydrogen  2.802  N/A
THR 93.A N    THR 90.A O    no hydrogen  2.858  N/A
THR 93.A OG1  VAL 89.A O    no hydrogen  2.516  N/A
THR 93.A OG1  THR 90.A O    no hydrogen  3.178  N/A
SER 94.A N    THR 90.A O    no hydrogen  3.041  N/A
SER 94.A N    LYS 91.A O    no hydrogen  3.355  N/A
SER 94.A OG   LYS 91.A O    no hydrogen  2.825  N/A
ALA 95.A N    LYS 91.A O    no hydrogen  3.369  N/A