Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h2l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  2.975  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  2.985  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.984  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  2.783  N/A
LYS 7.A NZ     ASP 74.A OD2   no hydrogen  3.131  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  2.910  N/A
ASN 9.A N      ASP 5.A O      no hydrogen  2.822  N/A
ASN 9.A ND2    ALA 120.A O    no hydrogen  3.563  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  3.065  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.803  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.965  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.928  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  2.902  N/A
TRP 14.A N     ILE 10.A O     no hydrogen  2.962  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  2.962  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.114  N/A
ILE 17.A N     ALA 13.A O     no hydrogen  3.081  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  3.095  N/A
HIS 20.A N     ILE 17.A O     no hydrogen  2.851  N/A
GLY 21.A N     GLY 18.A O     no hydrogen  3.401  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  3.019  N/A
GLY 25.A N     GLY 21.A O     no hydrogen  2.878  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.958  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.982  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  2.869  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.039  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.924  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.784  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.912  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  2.922  N/A
MET 32.A N     ALA 28.A O     no hydrogen  2.935  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.931  N/A
CYS 34.A N     GLU 30.A O     no hydrogen  3.023  N/A
CYS 34.A SG    GLU 30.A O     no hydrogen  3.501  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.960  N/A
PHE 36.A N     MET 32.A O     no hydrogen  2.760  N/A
THR 39.A N     PHE 36.A O     no hydrogen  2.907  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.538  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.665  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.078  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  3.424  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.182  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.928  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.010  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  3.105  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  2.969  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.922  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  3.343  N/A
HIS 50.A ND1   GLU 30.A OE1   no hydrogen  2.986  N/A
HIS 50.A ND1   GLU 30.A OE2   no hydrogen  3.094  N/A
SER 52.A N     SER 49.A O     no hydrogen  3.173  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.491  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  2.953  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.201  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.914  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.909  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.726  N/A
GLY 60.A N     LYS 56.A O     no hydrogen  2.987  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  3.169  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.962  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.864  N/A
ASP 64.A N     GLY 60.A O     no hydrogen  2.894  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.093  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.986  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.891  N/A
THR 68.A N     ASP 64.A O     no hydrogen  3.076  N/A
THR 68.A OG1   ASP 64.A O     no hydrogen  3.196  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.015  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.918  N/A
GLY 71.A N     ALA 67.A O     no hydrogen  3.366  N/A
GLY 71.A N     THR 68.A O     no hydrogen  3.130  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  2.768  N/A
HIS 72.A ND1   ASP 75.A OD1   no hydrogen  2.937  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  3.079  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  2.948  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.819  N/A
SER 81.A N     ALA 78.A O     no hydrogen  3.426  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.838  N/A
SER 84.A OG    LEU 80.A O     no hydrogen  3.472  N/A
SER 84.A OG    SER 81.A O     no hydrogen  2.427  N/A
ASP 85.A N     SER 81.A O     no hydrogen  3.189  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  3.212  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.993  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.805  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.104  N/A
HIS 89.A N     ASP 85.A O     no hydrogen  2.890  N/A
LYS 90.A N     LEU 86.A O     no hydrogen  3.286  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.781  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  2.875  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.940  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.059  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.883  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.192  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.070  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  2.920  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.918  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.960  N/A
SER 102.A OG   SER 133.A OG   no hydrogen  3.411  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  3.013  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.076  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.427  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.848  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.993  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  2.880  N/A
THR 108.A N    CYS 104.A O    no hydrogen  2.933  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.813  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.860  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.910  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.992  N/A
HIS 112.A N    THR 108.A O    no hydrogen  3.123  N/A
HIS 112.A N    LEU 109.A O    no hydrogen  3.208  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.751  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.833  N/A
ASP 116.A N    LEU 113.A O    no hydrogen  2.993  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.988  N/A
THR 118.A N    ASP 116.A O    no hydrogen  2.986  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.114  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.885  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  2.926  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.079  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.536  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  3.328  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.811  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.854  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.172  N/A
LYS 127.A NZ   VAL 1.A O      no hydrogen  3.363  N/A
PHE 128.A N    SER 124.A O    no hydrogen  2.939  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.974  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.959  N/A
SER 131.A N    LYS 127.A O    no hydrogen  2.851  N/A
SER 131.A OG   LYS 127.A O    no hydrogen  2.845  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.967  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.873  N/A
SER 133.A OG   SER 102.A OG   no hydrogen  3.411  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.972  N/A
THR 134.A N    ALA 130.A O    no hydrogen  2.950  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  2.898  N/A
VAL 135.A N    SER 131.A O    no hydrogen  3.242  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.019  N/A
THR 137.A N    SER 133.A O    no hydrogen  2.959  N/A
THR 137.A N    THR 134.A O    no hydrogen  3.217  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  3.009  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  3.176  N/A
SER 138.A N    VAL 135.A O    no hydrogen  3.067  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.764  N/A
LYS 139.A NZ   SER 84.A OG    no hydrogen  2.994  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.304  N/A