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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 14.A N     ARG 26.A O     no hydrogen  2.715  N/A
ILE 16.A N     PHE 24.A O     no hydrogen  2.740  N/A
LEU 18.A N     ILE 22.A O     no hydrogen  2.893  N/A
ILE 22.A N     GLY 19.A O     no hydrogen  2.933  N/A
TYR 23.A N     MET 37.A O     no hydrogen  2.789  N/A
PHE 24.A N     ILE 16.A O     no hydrogen  2.714  N/A
LEU 25.A N     LYS 35.A O     no hydrogen  2.854  N/A
ARG 26.A N     GLU 14.A O     no hydrogen  2.909  N/A
ARG 26.A NE    ASP 34.A OD1   no hydrogen  2.935  N/A
ARG 26.A NH1   LEU 69.A O     no hydrogen  3.159  N/A
ARG 26.A NH2   ASP 34.A OD1   no hydrogen  3.261  N/A
ARG 26.A NH2   ASP 34.A OD2   no hydrogen  2.860  N/A
ARG 26.A NH2   LEU 69.A O     no hydrogen  2.669  N/A
PHE 28.A N     LYS 12.A O     no hydrogen  2.578  N/A
ASN 29.A ND2   GLU 32.A OE2   no hydrogen  3.113  N/A
ASP 31.A N     ASN 29.A OD1   no hydrogen  2.967  N/A
GLU 32.A N     ASN 29.A O     no hydrogen  3.135  N/A
ARG 33.A NH1   ASN 122.A O    no hydrogen  3.004  N/A
ARG 33.A NH1   GLU 123.A O    no hydrogen  3.408  N/A
ARG 33.A NH1   ASN 125.A O    no hydrogen  2.844  N/A
ARG 33.A NH2   GLU 89.A OE2   no hydrogen  3.152  N/A
ASP 34.A N     ASN 127.A OD1  no hydrogen  3.004  N/A
LYS 35.A N     LEU 25.A O     no hydrogen  3.100  N/A
LYS 35.A NZ    ASP 95.A OD1   no hydrogen  2.708  N/A
LEU 36.A N     GLU 89.A O     no hydrogen  2.982  N/A
MET 37.A N     TYR 23.A O     no hydrogen  2.815  N/A
VAL 38.A N     VAL 91.A O     no hydrogen  2.983  N/A
THR 39.A N     GLY 21.A O     no hydrogen  2.761  N/A
THR 39.A OG1   GLY 21.A O     no hydrogen  3.095  N/A
ALA 42.A N     ASP 40.A OD1   no hydrogen  2.851  N/A
MET 43.A N     ASP 40.A O     no hydrogen  3.080  N/A
SER 44.A OG    ASN 41.A O     no hydrogen  2.931  N/A
ASP 47.A N     ASN 45.A OD1   no hydrogen  2.836  N/A
GLU 48.A N     ASN 45.A OD1   no hydrogen  3.210  N/A
ILE 49.A N     ASP 47.A O     no hydrogen  2.969  N/A
THR 50.A OG1   THR 52.A OG1   no hydrogen  3.068  N/A
THR 52.A OG1   THR 50.A OG1   no hydrogen  3.068  N/A
TYR 53.A N     THR 50.A O     no hydrogen  3.059  N/A
TYR 53.A OH    ASN 45.A O     no hydrogen  2.880  N/A
GLN 55.A N     GLU 51.A O     no hydrogen  2.950  N/A
LYS 56.A N     THR 52.A O     no hydrogen  2.872  N/A
LYS 56.A NZ    ASP 40.A OD2   no hydrogen  2.780  N/A
PHE 57.A N     TYR 53.A O     no hydrogen  3.044  N/A
GLY 58.A N     TYR 54.A O     no hydrogen  2.792  N/A
ASN 59.A N     GLN 55.A O     no hydrogen  3.340  N/A
ALA 60.A N     LYS 56.A O     no hydrogen  3.043  N/A
ILE 61.A N     PHE 57.A O     no hydrogen  2.861  N/A
ASN 62.A N     GLY 58.A O     no hydrogen  3.103  N/A
LYS 63.A N     ASN 59.A O     no hydrogen  3.042  N/A
MET 64.A N     ALA 60.A O     no hydrogen  2.841  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  2.872  N/A
SER 66.A N     ASN 62.A O     no hydrogen  2.900  N/A
SER 66.A OG    ASN 62.A O     no hydrogen  2.859  N/A
LEU 67.A N     LYS 63.A O     no hydrogen  2.876  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  2.921  N/A
LEU 69.A N     MET 64.A O     no hydrogen  3.387  N/A
LEU 72.A N     HIS 76.A O     no hydrogen  2.712  N/A
GLY 75.A N     LEU 72.A O     no hydrogen  2.865  N/A
HIS 76.A N     ASN 74.A OD1   no hydrogen  2.829  N/A
LEU 78.A N     VAL 70.A O     no hydrogen  3.066  N/A
GLN 79.A N     ASP 82.A OD2   no hydrogen  3.082  N/A
ASP 82.A N     GLN 79.A O     no hydrogen  3.033  N/A
SER 83.A N     LYS 132.A O    no hydrogen  3.134  N/A
CYS 84.A N     ILE 105.A O    no hydrogen  3.029  N/A
VAL 85.A N     SER 130.A O    no hydrogen  2.915  N/A
TRP 86.A N     LEU 103.A O    no hydrogen  2.868  N/A
LEU 87.A N     ASN 127.A O    no hydrogen  2.652  N/A
ALA 88.A N     LEU 101.A O    no hydrogen  3.132  N/A
VAL 90.A N     THR 99.A O     no hydrogen  2.783  N/A
VAL 91.A N     LEU 36.A O     no hydrogen  2.843  N/A
ASP 92.A N     ARG 96.A O     no hydrogen  3.055  N/A
LYS 94.A N     ASP 92.A OD1   no hydrogen  2.830  N/A
ASP 95.A N     ASP 92.A O     no hydrogen  2.929  N/A
ARG 96.A N     ASP 92.A OD1   no hydrogen  2.931  N/A
ARG 96.A NE    ASP 92.A OD1   no hydrogen  3.552  N/A
GLN 98.A N     VAL 90.A O     no hydrogen  2.774  N/A
THR 99.A N     VAL 90.A O     no hydrogen  3.477  N/A
THR 99.A OG1   THR 100.A O    no hydrogen  3.515  N/A
THR 100.A N    ASN 116.A O    no hydrogen  3.026  N/A
THR 100.A OG1  PHE 119.A O    no hydrogen  2.717  N/A
LEU 101.A N    ALA 88.A O     no hydrogen  2.819  N/A
SER 102.A N    PHE 114.A O    no hydrogen  2.807  N/A
LEU 103.A N    TRP 86.A O     no hydrogen  2.800  N/A
ASN 104.A N    GLU 112.A O    no hydrogen  2.807  N/A
ILE 105.A N    CYS 84.A O     no hydrogen  2.946  N/A
LEU 106.A N    ARG 110.A O    no hydrogen  3.025  N/A
GLN 109.A N    ASN 107.A OD1  no hydrogen  2.900  N/A
ARG 110.A N    ASN 107.A OD1  no hydrogen  2.938  N/A
GLU 112.A N    ASN 104.A O    no hydrogen  2.924  N/A
PHE 114.A N    SER 102.A O    no hydrogen  2.940  N/A
ASN 116.A N    THR 100.A O    no hydrogen  2.800  N/A
THR 118.A N    ASN 116.A OD1  no hydrogen  3.205  N/A
THR 118.A OG1  ASN 116.A OD1  no hydrogen  3.146  N/A
PHE 119.A N    ASN 116.A OD1  no hydrogen  3.056  N/A
ASP 124.A N    ASP 124.A OD1  no hydrogen  2.658  N/A
ASN 125.A N    ASN 122.A O    no hydrogen  3.031  N/A
ASN 127.A ND2  ASP 34.A O     no hydrogen  3.036  N/A
ASN 127.A ND2  LEU 87.A O     no hydrogen  2.793  N/A
LEU 129.A N    VAL 85.A O     no hydrogen  3.000  N/A
LYS 132.A N    SER 83.A O     no hydrogen  2.816  N/A
GLY 134.A N    ASP 82.A OD1   no hydrogen  2.984  N/A