Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y6c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      SER 133.A OG   no hydrogen  2.909  N/A
TYR 2.A N      ASP 152.A OD1  no hydrogen  2.921  N/A
SER 3.A OG     HIS 131.A O    no hydrogen  2.678  N/A
SER 8.A N      PHE 5.A O      no hydrogen  2.700  N/A
LYS 10.A NZ    LEU 160.A O    no hydrogen  3.112  N/A
TRP 11.A N     TYR 161.A OH   no hydrogen  3.112  N/A
TRP 11.A NE1   SER 126.A O    no hydrogen  2.888  N/A
SER 13.A OG    VAL 15.A O     no hydrogen  2.745  N/A
LYS 14.A NZ    PRO 48.A O     no hydrogen  3.535  N/A
VAL 16.A N     HIS 50.A O     no hydrogen  2.858  N/A
THR 17.A N     ASP 60.A OD2   no hydrogen  3.068  N/A
TYR 18.A N     ARG 52.A O     no hydrogen  2.829  N/A
TYR 18.A OH    SER 37.A OG.A  no hydrogen  3.228  N/A
ARG 19.A N     ILE 61.A O     no hydrogen  2.892  N/A
ARG 19.A NH1   GLY 57.A O     no hydrogen  2.726  N/A
VAL 21.A N     ILE 63.A O     no hydrogen  2.604  N/A
SER 22.A OG    PHE 65.A O     no hydrogen  2.695  N/A
TYR 23.A OH    ASP 33.A OD1   no hydrogen  2.643  N/A
ASP 26.A N     THR 24.A OG1   no hydrogen  3.058  N/A
LEU 27.A N     THR 24.A O     no hydrogen  3.282  N/A
THR 31.A N     PRO 28.A O     no hydrogen  3.114  N/A
VAL 32.A N     PRO 28.A O     no hydrogen  3.279  N/A
ASP 33.A N     HIS 29.A O     no hydrogen  2.876  N/A
ARG 34.A N.A   ILE 30.A O     no hydrogen  2.880  N/A
ARG 34.A N.B   ILE 30.A O     no hydrogen  2.891  N/A
LEU 35.A N     THR 31.A O     no hydrogen  2.944  N/A
VAL 36.A N     VAL 32.A O     no hydrogen  2.888  N/A
SER 37.A N.A   ASP 33.A O     no hydrogen  3.111  N/A
SER 37.A N.B   ASP 33.A O     no hydrogen  3.120  N/A
SER 37.A OG.A  TYR 18.A OH    no hydrogen  3.228  N/A
SER 37.A OG.A  ASP 33.A O     no hydrogen  3.181  N/A
LYS 38.A N     ARG 34.A O.A   no hydrogen  3.194  N/A
LYS 38.A N     ARG 34.A O.B   no hydrogen  2.988  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.922  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  2.970  N/A
ASN 41.A N     SER 37.A O.A   no hydrogen  2.823  N/A
ASN 41.A N     SER 37.A O.B   no hydrogen  2.776  N/A
MET 42.A N     LYS 38.A O     no hydrogen  2.916  N/A
TRP 43.A NE1   THR 120.A O    no hydrogen  2.879  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.733  N/A
LYS 45.A N     ASN 41.A O     no hydrogen  2.967  N/A
GLU 46.A N     TRP 43.A O     no hydrogen  3.181  N/A
ILE 47.A N     GLY 44.A O     no hydrogen  3.214  N/A
HIS 50.A N     LYS 14.A O     no hydrogen  3.101  N/A
ARG 52.A N     VAL 16.A O     no hydrogen  2.836  N/A
VAL 54.A N     TYR 18.A O     no hydrogen  2.787  N/A
ASP 60.A N     THR 17.A OG1   no hydrogen  2.984  N/A
ILE 61.A N     THR 17.A O     no hydrogen  2.957  N/A
MET 62.A N     ASP 96.A OD1   no hydrogen  3.077  N/A
ILE 63.A N     ARG 19.A O     no hydrogen  2.751  N/A
GLY 64.A N     ALA 97.A O     no hydrogen  3.038  N/A
PHE 65.A N     SER 22.A O     no hydrogen  3.349  N/A
ALA 66.A N     PHE 99.A O     no hydrogen  2.976  N/A
ARG 67.A NE    ASP 102.A OD1  no hydrogen  2.971  N/A
ARG 67.A NH2   ASP 102.A OD1  no hydrogen  2.884  N/A
HIS 70.A ND1   GLY 68.A O     no hydrogen  2.801  N/A
TYR 74.A N     ASP 72.A OD1   no hydrogen  2.992  N/A
PHE 76.A N     GLY 68.A O     no hydrogen  2.828  N/A
GLY 80.A N     GLU 103.A OE1  no hydrogen  2.677  N/A
THR 82.A N     ASP 77.A OD2   no hydrogen  3.024  N/A
THR 82.A OG1   ASP 77.A OD2   no hydrogen  3.560  N/A
HIS 85.A N     HIS 98.A O     no hydrogen  3.016  N/A
PHE 87.A N     ASP 96.A O     no hydrogen  2.846  N/A
GLY 94.A N     THR 91.A O     no hydrogen  3.051  N/A
GLY 95.A N     PHE 87.A O     no hydrogen  2.857  N/A
GLY 95.A N     ALA 88.A O     no hydrogen  2.986  N/A
ASP 96.A N     LEU 93.A O     no hydrogen  3.014  N/A
ALA 97.A N     MET 62.A O     no hydrogen  2.955  N/A
HIS 98.A N     HIS 85.A O     no hydrogen  2.765  N/A
PHE 99.A N     GLY 64.A O     no hydrogen  2.827  N/A
ASP 100.A N    LEU 83.A O     no hydrogen  2.928  N/A
GLU 101.A N    ALA 66.A O     no hydrogen  2.983  N/A
ASP 102.A N    ASP 100.A OD1  no hydrogen  2.857  N/A
GLU 103.A N    ASP 100.A O    no hydrogen  3.339  N/A
ARG 104.A NE   LEU 111.A O    no hydrogen  2.740  N/A
ARG 104.A NH2  SER 110.A OG   no hydrogen  3.112  N/A
TRP 105.A N    ASP 26.A OD2   no hydrogen  2.916  N/A
TRP 105.A NE1  ASP 100.A O    no hydrogen  2.930  N/A
THR 106.A N    ILE 113.A O    no hydrogen  2.862  N/A
THR 106.A OG1  SER 110.A O    no hydrogen  3.392  N/A
GLY 108.A N    THR 106.A OG1  no hydrogen  3.031  N/A
SER 109.A N    ASP 107.A OD1  no hydrogen  2.843  N/A
SER 109.A OG   ASP 107.A OD1  no hydrogen  2.724  N/A
SER 110.A N    THR 106.A OG1  no hydrogen  3.046  N/A
LEU 111.A N    SER 110.A OG   no hydrogen  2.617  N/A
ILE 113.A N    ARG 104.A O    no hydrogen  2.765  N/A
ASN 114.A N    TYR 143.A OH   no hydrogen  2.903  N/A
PHE 115.A N    THR 106.A O    no hydrogen  3.009  N/A
TYR 117.A N    ASN 114.A OD1  no hydrogen  2.821  N/A
ALA 118.A N    ASN 114.A O    no hydrogen  2.987  N/A
ALA 119.A N    PHE 115.A O    no hydrogen  2.691  N/A
THR 120.A N    LEU 116.A O    no hydrogen  2.955  N/A
THR 120.A OG1  LEU 116.A O    no hydrogen  2.751  N/A
HIS 121.A N    TYR 117.A O    no hydrogen  2.969  N/A
HIS 121.A ND1  VAL 138.A O    no hydrogen  2.782  N/A
GLU 122.A N    ALA 118.A O    no hydrogen  2.931  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.812  N/A
GLY 124.A N    THR 120.A O    no hydrogen  3.005  N/A
HIS 125.A N    HIS 121.A O    no hydrogen  3.270  N/A
HIS 125.A ND1  MET 129.A O    no hydrogen  2.811  N/A
HIS 125.A NE2  HIS 121.A NE2  no hydrogen  3.114  N/A
SER 126.A N    GLU 122.A O    no hydrogen  3.005  N/A
SER 126.A OG   GLY 95.A O     no hydrogen  2.683  N/A
SER 126.A OG   GLU 122.A O    no hydrogen  3.408  N/A
LEU 127.A N    LEU 123.A O    no hydrogen  2.983  N/A
LEU 127.A N    GLY 124.A O    no hydrogen  3.050  N/A
GLY 128.A N    HIS 125.A O    no hydrogen  2.879  N/A
MET 129.A N    GLY 124.A O    no hydrogen  3.019  N/A
GLY 130.A N    SER 3.A O      no hydrogen  2.591  N/A
SER 132.A N    MET 139.A O    no hydrogen  2.924  N/A
SER 132.A OG   ASP 152.A OD2  no hydrogen  2.587  N/A
SER 133.A N    GLY 1.A O      no hydrogen  3.098  N/A
SER 133.A OG   GLY 1.A O      no hydrogen  3.478  N/A
ASP 134.A N    SER 132.A OG   no hydrogen  2.938  N/A
ASN 136.A N    ASP 134.A OD1  no hydrogen  2.838  N/A
ALA 137.A N    ASP 134.A O    no hydrogen  2.927  N/A
VAL 138.A N    ASP 153.A OD2  no hydrogen  2.861  N/A
MET 139.A N    ASP 153.A OD1  no hydrogen  3.328  N/A
TYR 140.A N    ALA 137.A O    no hydrogen  3.010  N/A
GLN 145.A NE2  GLY 108.A O    no hydrogen  3.258  N/A
SER 150.A N    ASP 153.A OD2  no hydrogen  2.911  N/A
SER 150.A OG   ASP 153.A OD2  no hydrogen  3.094  N/A
ASP 153.A N    SER 150.A OG   no hydrogen  3.370  N/A
ILE 154.A N    SER 150.A O    no hydrogen  3.079  N/A
LYS 155.A N    GLN 151.A O    no hydrogen  2.880  N/A
GLY 156.A N    ASP 152.A O    no hydrogen  2.988  N/A
ILE 157.A N    ASP 153.A O    no hydrogen  3.019  N/A
GLN 158.A N    ILE 154.A O    no hydrogen  2.981  N/A
GLN 158.A NE2  GLU 46.A O     no hydrogen  3.161  N/A
LYS 159.A N    LYS 155.A O    no hydrogen  3.049  N/A
LEU 160.A N    GLY 156.A O    no hydrogen  3.109  N/A
TYR 161.A N    ILE 157.A O    no hydrogen  2.962  N/A
TYR 161.A OH   LEU 127.A O    no hydrogen  2.729  N/A