Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y1r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     SER 99.A O     no hydrogen  2.972  N/A
ARG 3.A NH2    SER 99.A OG    no hydrogen  2.924  N/A
THR 5.A N      VAL 101.A O    no hydrogen  2.726  N/A
THR 5.A OG1    VAL 101.A O    no hydrogen  3.438  N/A
ARG 7.A NH2    GLU 41.A OE1   no hydrogen  3.380  N/A
ALA 8.A N      THR 5.A OG1    no hydrogen  2.970  N/A
GLN 9.A N      THR 5.A O      no hydrogen  2.800  N/A
GLN 9.A NE2    PHE 4.A O      no hydrogen  3.126  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  2.865  N/A
VAL 11.A N     ARG 7.A O      no hydrogen  2.809  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  2.913  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  2.847  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  2.700  N/A
ALA 15.A N     VAL 11.A O     no hydrogen  2.878  N/A
GLN 16.A N     LEU 12.A O     no hydrogen  3.035  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  2.888  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  2.719  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.880  N/A
LEU 20.A N     GLN 16.A O     no hydrogen  2.788  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.635  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.778  N/A
GLY 23.A N     LEU 20.A O     no hydrogen  2.651  N/A
HIS 24.A N     ALA 19.A O     no hydrogen  2.721  N/A
HIS 24.A ND1   HIS 31.A NE2   no hydrogen  2.783  N/A
HIS 24.A NE2   GLY 67.A O     no hydrogen  3.136  N/A
ILE 27.A N     HIS 77.A O     no hydrogen  2.735  N/A
GLY 28.A N     HIS 31.A ND1   no hydrogen  2.826  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.581  N/A
HIS 31.A N     GLY 28.A O     no hydrogen  2.803  N/A
HIS 31.A NE2   HIS 24.A ND1   no hydrogen  2.783  N/A
ILE 32.A N     GLY 28.A O     no hydrogen  3.131  N/A
LEU 33.A N     THR 29.A O     no hydrogen  2.807  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  2.902  N/A
GLY 35.A N     HIS 31.A O     no hydrogen  2.754  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.754  N/A
VAL 37.A N     LEU 33.A O     no hydrogen  3.206  N/A
ARG 38.A N     LEU 34.A O     no hydrogen  2.782  N/A
ARG 38.A NH1   GLU 18.A OE2   no hydrogen  2.661  N/A
GLU 39.A N     GLY 35.A O     no hydrogen  2.848  N/A
GLU 41.A N     GLU 39.A OE1   no hydrogen  3.138  N/A
GLU 41.A N     GLU 39.A OE2   no hydrogen  3.296  N/A
GLY 42.A N     GLU 39.A OE1   no hydrogen  2.641  N/A
GLY 42.A N     GLU 39.A OE2   no hydrogen  2.962  N/A
ALA 44.A N     THR 103.A OG1  no hydrogen  3.213  N/A
LYS 46.A N     GLY 42.A O     no hydrogen  2.843  N/A
LYS 46.A NZ    GLY 40.A O     no hydrogen  3.138  N/A
LYS 46.A NZ    GLN 49.A OE1   no hydrogen  3.199  N/A
ALA 47.A N     ILE 43.A O     no hydrogen  2.623  N/A
LEU 48.A N     ALA 44.A O     no hydrogen  2.841  N/A
GLN 49.A N     ALA 45.A O     no hydrogen  2.888  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  2.891  N/A
LEU 51.A N     ALA 47.A O     no hydrogen  2.891  N/A
GLY 52.A N     GLN 49.A O     no hydrogen  3.140  N/A
LEU 53.A N     LEU 48.A O     no hydrogen  2.801  N/A
LYS 57.A N     GLU 56.A OE1   no hydrogen  3.395  N/A
LYS 57.A NZ    GLY 52.A O     no hydrogen  3.193  N/A
ILE 58.A N     GLY 54.A O     no hydrogen  3.148  N/A
GLN 59.A N     SER 55.A O     no hydrogen  2.569  N/A
GLN 59.A NE2   GLU 18.A OE1   no hydrogen  3.243  N/A
GLN 59.A NE2   GLU 63.A OE2   no hydrogen  3.516  N/A
LYS 60.A N     GLU 56.A O     no hydrogen  2.779  N/A
GLU 61.A N     LYS 57.A O     no hydrogen  3.105  N/A
VAL 62.A N     ILE 58.A O     no hydrogen  2.713  N/A
GLU 63.A N     GLN 59.A O     no hydrogen  2.886  N/A
SER 64.A N     LYS 60.A O     no hydrogen  2.756  N/A
LEU 65.A N     VAL 62.A O     no hydrogen  2.987  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  2.796  N/A
ARG 68.A NH1   GLU 71.A OE1   no hydrogen  3.453  N/A
HIS 77.A N     ASN 26.A OD1   no hydrogen  3.338  N/A
THR 79.A N     ILE 27.A O     no hydrogen  2.815  N/A
ARG 81.A NE    GLU 113.A OE2  no hydrogen  3.300  N/A
ARG 81.A NH2   GLU 113.A OE2  no hydrogen  3.525  N/A
ALA 82.A N     THR 79.A OG1   no hydrogen  2.996  N/A
LYS 83.A N     THR 79.A O     no hydrogen  2.858  N/A
LYS 84.A N     PRO 80.A O     no hydrogen  3.020  N/A
LYS 84.A NZ    GLU 87.A OE1   no hydrogen  3.555  N/A
VAL 85.A N     ARG 81.A O     no hydrogen  2.817  N/A
ILE 86.A N     ALA 82.A O     no hydrogen  2.749  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  2.780  N/A
LEU 88.A N     LYS 84.A O     no hydrogen  2.617  N/A
SER 89.A N     VAL 85.A O     no hydrogen  2.741  N/A
SER 89.A OG    ILE 86.A O     no hydrogen  2.515  N/A
MET 90.A N     ILE 86.A O     no hydrogen  3.277  N/A
ASP 91.A N     GLU 87.A O     no hydrogen  3.314  N/A
GLU 92.A N     LEU 88.A O     no hydrogen  2.746  N/A
ALA 93.A N     SER 89.A O     no hydrogen  2.793  N/A
ARG 94.A N     MET 90.A O     no hydrogen  2.904  N/A
ARG 94.A NE    ASP 91.A OD1   no hydrogen  3.198  N/A
ARG 94.A NH2   ASP 91.A OD1   no hydrogen  2.724  N/A
ARG 94.A NH2   ASP 91.A OD2   no hydrogen  3.274  N/A
LYS 95.A N     ASP 91.A O     no hydrogen  2.819  N/A
LYS 95.A NZ    GLU 92.A OE2   no hydrogen  2.925  N/A
LEU 96.A N     GLU 92.A O     no hydrogen  3.041  N/A
LEU 96.A N     ALA 93.A O     no hydrogen  2.890  N/A
GLY 97.A N     ARG 94.A O     no hydrogen  2.994  N/A
HIS 98.A N     ALA 93.A O     no hydrogen  2.710  N/A
VAL 101.A N    ARG 3.A O      no hydrogen  2.768  N/A
GLY 102.A N    HIS 105.A ND1  no hydrogen  2.884  N/A
THR 103.A OG1  GLU 104.A OE1  no hydrogen  3.316  N/A
GLU 104.A N    GLU 104.A OE1  no hydrogen  2.652  N/A
HIS 105.A N    GLY 102.A O    no hydrogen  2.923  N/A
ILE 106.A N    GLY 102.A O    no hydrogen  3.092  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.896  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  2.841  N/A
GLY 109.A N    HIS 105.A O    no hydrogen  2.812  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.784  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  2.744  N/A
ARG 112.A N    LEU 108.A O    no hydrogen  2.650  N/A
ARG 112.A NH1  LEU 88.A O     no hydrogen  3.531  N/A
GLU 113.A N    GLY 109.A O    no hydrogen  2.729  N/A
GLY 114.A N    LEU 110.A O    no hydrogen  2.828  N/A
ALA 118.A N    THR 29.A OG1   no hydrogen  2.955  N/A
ARG 120.A N    GLY 116.A O    no hydrogen  2.968  N/A
VAL 121.A N    VAL 117.A O    no hydrogen  2.675  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.928  N/A
ASN 123.A N    ALA 119.A O    no hydrogen  2.950  N/A
ASN 124.A N    ARG 120.A O    no hydrogen  2.560  N/A
ASN 124.A ND2  GLU 61.A OE2   no hydrogen  2.732  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.827  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  3.202  N/A
GLY 126.A N    ASN 123.A O    no hydrogen  2.741  N/A
VAL 127.A N    LEU 122.A O    no hydrogen  2.689  N/A
LYS 131.A N    SER 128.A OG   no hydrogen  2.850  N/A
ALA 132.A N    SER 128.A O    no hydrogen  3.005  N/A
ARG 133.A N    LEU 129.A O    no hydrogen  2.808  N/A
ARG 133.A NH1  GLN 134.A OE1  no hydrogen  3.465  N/A
GLN 134.A N    ASN 130.A O    no hydrogen  2.803  N/A
GLN 135.A N    LYS 131.A O    no hydrogen  2.897  N/A
VAL 136.A N    ALA 132.A O    no hydrogen  3.096  N/A
LEU 137.A N    ARG 133.A O    no hydrogen  2.968  N/A
GLN 138.A N    GLN 134.A O    no hydrogen  2.900  N/A
LEU 139.A N    GLN 135.A O    no hydrogen  2.979  N/A
LEU 140.A N    LEU 137.A O    no hydrogen  2.904  N/A