Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uvh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     ASP 12.A OD2   no hydrogen  3.373  N/A
LYS 9.A N      SER 6.A OG     no hydrogen  3.119  N/A
ALA 10.A N     SER 6.A O      no hydrogen  3.207  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  3.121  N/A
VAL 13.A N     LYS 9.A O      no hydrogen  3.290  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.720  N/A
ASP 15.A N     ASP 12.A O     no hydrogen  3.255  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.924  N/A
GLN 18.A NE2   GLN 18.A O     no hydrogen  2.755  N/A
GLN 18.A NE2   LYS 76.A O     no hydrogen  3.141  N/A
LYS 19.A N     ASP 15.A O     no hydrogen  2.760  N/A
GLN 20.A N     LEU 16.A O     no hydrogen  3.055  N/A
GLN 20.A NE2   THR 116.A OG1  no hydrogen  2.430  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.514  N/A
SER 22.A N     GLN 18.A O     no hydrogen  3.271  N/A
SER 22.A OG    ALA 81.A O     no hydrogen  3.224  N/A
SER 22.A OG    ASP 85.A OD2   no hydrogen  3.429  N/A
THR 23.A N     LYS 19.A O     no hydrogen  3.043  N/A
TYR 24.A N     GLN 20.A O     no hydrogen  2.930  N/A
ASN 25.A N     LEU 21.A O     no hydrogen  3.056  N/A
ASP 26.A N     SER 22.A O     no hydrogen  3.156  N/A
LEU 27.A N     THR 23.A O     no hydrogen  2.771  N/A
HIS 28.A N     TYR 24.A O     no hydrogen  2.617  N/A
HIS 28.A NE2   ASN 25.A OD1   no hydrogen  2.980  N/A
LEU 29.A N     ASN 25.A O     no hydrogen  3.236  N/A
THR 30.A N     ASP 26.A O     no hydrogen  2.781  N/A
THR 30.A OG1   ASP 26.A O     no hydrogen  2.683  N/A
THR 30.A OG1   ASP 26.A OD2   no hydrogen  3.419  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.760  N/A
LYS 32.A N     HIS 28.A O     no hydrogen  2.842  N/A
HIS 33.A N     LEU 29.A O     no hydrogen  2.775  N/A
VAL 34.A N     THR 30.A O     no hydrogen  2.703  N/A
HIS 35.A N     LEU 31.A O     no hydrogen  2.669  N/A
HIS 35.A N     LYS 32.A O     no hydrogen  2.854  N/A
TRP 36.A N     LYS 32.A O     no hydrogen  3.216  N/A
ASN 37.A N     HIS 33.A O     no hydrogen  3.206  N/A
VAL 38.A N     VAL 34.A O     no hydrogen  3.054  N/A
ASN 42.A ND2   GLN 99.A OE1   no hydrogen  3.612  N/A
VAL 46.A N     PHE 43.A O     no hydrogen  3.160  N/A
HIS 47.A N     PHE 43.A O     no hydrogen  2.895  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  3.104  N/A
MET 49.A N     GLY 45.A O     no hydrogen  2.835  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.773  N/A
GLN 53.A NE2   TYR 109.A OH   no hydrogen  2.646  N/A
VAL 54.A N     ILE 50.A O     no hydrogen  3.043  N/A
GLU 55.A N     ASP 51.A O     no hydrogen  3.255  N/A
LEU 56.A N     PRO 52.A O     no hydrogen  2.794  N/A
VAL 57.A N     GLN 53.A O     no hydrogen  3.115  N/A
ARG 58.A N     VAL 54.A O     no hydrogen  2.937  N/A
GLY 59.A N     GLU 55.A O     no hydrogen  3.341  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.917  N/A
TYR 60.A N     LEU 56.A O     no hydrogen  2.856  N/A
ALA 61.A N     VAL 57.A O     no hydrogen  2.584  N/A
ASP 62.A N     ARG 58.A O     no hydrogen  3.188  N/A
GLU 63.A N     GLY 59.A O     no hydrogen  2.872  N/A
VAL 64.A N     TYR 60.A O     no hydrogen  3.268  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  3.342  N/A
GLU 66.A N     ASP 62.A O     no hydrogen  2.791  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  3.007  N/A
ARG 67.A NE    SER 130.A OG   no hydrogen  3.070  N/A
ARG 67.A NH2   ASP 127.A OD1  no hydrogen  3.423  N/A
ARG 67.A NH2   ASP 127.A OD2  no hydrogen  3.012  N/A
ILE 68.A N     VAL 64.A O     no hydrogen  2.751  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.906  N/A
THR 70.A N     GLU 66.A O     no hydrogen  3.036  N/A
THR 70.A OG1   GLU 66.A O     no hydrogen  2.279  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  2.665  N/A
GLY 72.A N     ILE 68.A O     no hydrogen  3.077  N/A
GLY 72.A N     ALA 69.A O     no hydrogen  3.246  N/A
SER 74.A OG    PRO 75.A O     no hydrogen  3.500  N/A
LYS 76.A N     GLN 18.A OE1   no hydrogen  2.638  N/A
ALA 81.A N     THR 78.A OG1   no hydrogen  3.358  N/A
ILE 82.A N     PRO 79.A O     no hydrogen  3.174  N/A
ILE 83.A N     PRO 79.A O     no hydrogen  3.140  N/A
LYS 84.A N     GLY 80.A O     no hydrogen  3.158  N/A
ARG 86.A N     ILE 83.A O     no hydrogen  3.377  N/A
TYR 91.A OH    HIS 101.A ND1  no hydrogen  2.591  N/A
TYR 91.A OH    HIS 101.A O    no hydrogen  3.290  N/A
ASP 96.A N     ASN 37.A O     no hydrogen  3.229  N/A
THR 97.A N     ASP 96.A OD1   no hydrogen  2.699  N/A
VAL 98.A N     VAL 39.A O     no hydrogen  3.116  N/A
ALA 100.A N    THR 97.A OG1   no hydrogen  3.346  N/A
HIS 101.A N    THR 97.A O     no hydrogen  3.109  N/A
HIS 101.A ND1  TYR 91.A OH    no hydrogen  2.591  N/A
LEU 102.A N    VAL 98.A O     no hydrogen  2.812  N/A
ALA 103.A N    GLN 99.A O     no hydrogen  3.175  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.833  N/A
LEU 105.A N    HIS 101.A O    no hydrogen  2.654  N/A
ASP 106.A N    LEU 102.A O    no hydrogen  2.643  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  3.171  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.262  N/A
TYR 109.A N    LEU 105.A O    no hydrogen  2.719  N/A
ASN 110.A N    ASP 106.A O    no hydrogen  2.945  N/A
GLY 111.A N    LEU 107.A O    no hydrogen  3.299  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  3.343  N/A
ILE 113.A N    TYR 109.A O    no hydrogen  2.722  N/A
GLU 114.A N    ASN 110.A O    no hydrogen  3.446  N/A
ASP 115.A N    GLY 111.A O    no hydrogen  2.728  N/A
THR 116.A N    VAL 112.A O    no hydrogen  2.783  N/A
THR 116.A OG1  VAL 112.A O    no hydrogen  2.937  N/A
ARG 117.A N    ILE 113.A O    no hydrogen  2.896  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.972  N/A
SER 119.A N    ASP 115.A O    no hydrogen  2.968  N/A
SER 119.A OG   ASP 115.A O    no hydrogen  3.535  N/A
ILE 120.A N    THR 116.A O    no hydrogen  2.910  N/A
ILE 120.A N    ARG 117.A O    no hydrogen  3.200  N/A
GLU 121.A N    ARG 117.A O    no hydrogen  3.337  N/A
LYS 122.A N    LYS 118.A O    no hydrogen  3.055  N/A
LEU 123.A N    SER 119.A O    no hydrogen  3.076  N/A
GLU 124.A N    GLU 121.A O    no hydrogen  2.937  N/A
SER 130.A N    ASP 127.A OD1  no hydrogen  3.405  N/A
SER 130.A OG   ASP 127.A OD2  no hydrogen  2.680  N/A
GLN 131.A N    ASP 127.A O    no hydrogen  3.117  N/A
GLN 131.A NE2  ILE 120.A O    no hydrogen  3.653  N/A
ASP 132.A N    LEU 128.A O    no hydrogen  2.856  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  3.126  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.470  N/A
ILE 135.A N    GLN 131.A O    no hydrogen  2.791  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  2.929  N/A
HIS 137.A N    LEU 133.A O    no hydrogen  3.006  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.673  N/A
GLY 139.A N    ILE 135.A O    no hydrogen  3.123  N/A
GLU 140.A N    ALA 136.A O    no hydrogen  3.373  N/A
LEU 141.A N    HIS 137.A O    no hydrogen  2.679  N/A
GLU 142.A N    ALA 138.A O    no hydrogen  2.814  N/A
LYS 143.A N    GLY 139.A O    no hydrogen  3.027  N/A
PHE 144.A N    GLU 140.A O    no hydrogen  3.157  N/A
GLN 145.A N    LEU 141.A O    no hydrogen  3.057  N/A
GLN 145.A NE2  ASP 106.A OD1  no hydrogen  2.841  N/A
TRP 146.A N    GLU 142.A O    no hydrogen  2.958  N/A
PHE 147.A N    LYS 143.A O    no hydrogen  3.023  N/A
VAL 148.A N    PHE 144.A O    no hydrogen  2.977  N/A
ARG 149.A N    GLN 145.A O    no hydrogen  2.678  N/A
ARG 149.A NE   ASP 106.A OD1  no hydrogen  3.129  N/A
ALA 150.A N    TRP 146.A O    no hydrogen  2.961  N/A
HIS 151.A N    VAL 148.A O    no hydrogen  3.161  N/A
LEU 152.A N    ARG 149.A O    no hydrogen  2.990  N/A