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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLU 5.A OE1    no hydrogen  3.509  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.763  N/A
LYS 6.A N      SER 3.A OG     no hydrogen  3.025  N/A
LYS 6.A NZ     GLU 137.A OE1  no hydrogen  2.866  N/A
GLU 7.A N      SER 3.A O      no hydrogen  3.012  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  3.016  N/A
VAL 10.A N     LYS 6.A O      no hydrogen  2.995  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  2.715  N/A
LYS 12.A N     ALA 8.A O      no hydrogen  3.074  N/A
SER 13.A N     LEU 9.A O      no hydrogen  3.205  N/A
SER 13.A OG    LEU 9.A O      no hydrogen  2.658  N/A
SER 13.A OG    VAL 10.A O     no hydrogen  3.094  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.807  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.896  N/A
ILE 16.A N     SER 13.A O     no hydrogen  3.031  N/A
MET 17.A N     SER 13.A O     no hydrogen  2.949  N/A
LYS 18.A N     TRP 14.A O     no hydrogen  2.851  N/A
LYS 19.A N     ILE 16.A O     no hydrogen  3.394  N/A
ASP 20.A N     MET 17.A O     no hydrogen  2.804  N/A
SER 21.A OG    LYS 18.A O     no hydrogen  3.543  N/A
ASN 23.A ND2   ASP 20.A OD2   no hydrogen  2.936  N/A
LEU 24.A N     ASP 20.A O     no hydrogen  2.981  N/A
GLY 25.A N     SER 21.A O     no hydrogen  2.842  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  3.292  N/A
ARG 27.A N     ASN 23.A O     no hydrogen  2.977  N/A
ARG 27.A NE    ASN 23.A OD1   no hydrogen  3.007  N/A
PHE 28.A N     LEU 24.A O     no hydrogen  2.884  N/A
PHE 29.A N     GLY 25.A O     no hydrogen  3.260  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.898  N/A
LYS 31.A N     ARG 27.A O     no hydrogen  2.935  N/A
LYS 31.A NZ    GLU 34.A OE1   no hydrogen  3.298  N/A
ILE 32.A N     PHE 28.A O     no hydrogen  2.989  N/A
PHE 33.A N     PHE 29.A O     no hydrogen  3.016  N/A
GLU 34.A N     LEU 30.A O     no hydrogen  2.856  N/A
ILE 35.A N     LYS 31.A O     no hydrogen  3.065  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.828  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  2.881  N/A
ARG 40.A N     PRO 37.A O     no hydrogen  3.044  N/A
GLN 41.A N     SER 38.A O     no hydrogen  3.232  N/A
MET 42.A N     ALA 39.A O     no hydrogen  3.096  N/A
PHE 43.A N     ARG 40.A O     no hydrogen  3.214  N/A
LEU 46.A N     PHE 43.A O     no hydrogen  2.915  N/A
ARG 47.A N     PHE 43.A O     no hydrogen  3.018  N/A
ARG 47.A NH1   GLN 41.A O     no hydrogen  2.941  N/A
ASP 48.A N     PRO 44.A O     no hydrogen  3.062  N/A
SER 49.A N     LEU 46.A O     no hydrogen  3.188  N/A
VAL 51.A N     SER 49.A OG    no hydrogen  3.283  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.831  N/A
THR 55.A N     PRO 52.A O     no hydrogen  2.908  N/A
ASN 56.A N     PRO 52.A O     no hydrogen  3.060  N/A
ASN 56.A N     LEU 53.A O     no hydrogen  3.091  N/A
ASN 56.A ND2   PHE 45.A O     no hydrogen  3.191  N/A
LEU 59.A N     ASN 56.A OD1   no hydrogen  2.926  N/A
LYS 60.A N     ASN 56.A O     no hydrogen  3.213  N/A
THR 61.A N     PRO 57.A O     no hydrogen  3.279  N/A
THR 61.A OG1   PRO 57.A O     no hydrogen  3.277  N/A
HIS 62.A N     LYS 58.A O     no hydrogen  2.910  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  2.710  N/A
VAL 64.A N     LYS 60.A O     no hydrogen  3.201  N/A
SER 65.A N     THR 61.A O     no hydrogen  3.185  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.980  N/A
PHE 67.A N     ALA 63.A O     no hydrogen  2.863  N/A
VAL 68.A N     VAL 64.A O     no hydrogen  2.823  N/A
MET 69.A N     SER 65.A O     no hydrogen  2.926  N/A
THR 70.A N     VAL 66.A O     no hydrogen  2.916  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  2.932  N/A
CYS 71.A N     PHE 67.A O     no hydrogen  2.914  N/A
CYS 71.A SG    PHE 67.A O     no hydrogen  3.365  N/A
GLU 72.A N     VAL 68.A O     no hydrogen  2.829  N/A
ALA 73.A N     MET 69.A O     no hydrogen  2.977  N/A
ALA 74.A N     THR 70.A O     no hydrogen  3.055  N/A
ALA 75.A N     CYS 71.A O     no hydrogen  2.839  N/A
GLN 76.A N     GLU 72.A O     no hydrogen  3.104  N/A
LEU 77.A N     ALA 74.A O     no hydrogen  3.221  N/A
ARG 78.A NE    PHE 2.A O      no hydrogen  3.298  N/A
ALA 80.A N     GLN 76.A O     no hydrogen  2.833  N/A
GLY 81.A N     ARG 78.A O     no hydrogen  3.051  N/A
ARG 86.A NH1   GLU 72.A OE1   no hydrogen  2.738  N/A
THR 89.A N     THR 88.A OG1   no hydrogen  2.769  N/A
ARG 92.A N     THR 89.A OG1   no hydrogen  3.156  N/A
ARG 92.A NH1   GLU 87.A O     no hydrogen  3.530  N/A
LEU 93.A N     THR 89.A O     no hydrogen  3.035  N/A
GLY 94.A N     LEU 90.A O     no hydrogen  2.839  N/A
GLY 95.A N     LYS 91.A O     no hydrogen  2.959  N/A
THR 96.A N     ARG 92.A O     no hydrogen  2.961  N/A
THR 96.A OG1   ARG 92.A O     no hydrogen  3.047  N/A
HIS 97.A N     LEU 93.A O     no hydrogen  3.008  N/A
HIS 97.A ND1   LEU 93.A O     no hydrogen  2.659  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  2.999  N/A
LYS 99.A N     GLY 95.A O     no hydrogen  3.040  N/A
TYR 100.A N    THR 96.A O     no hydrogen  2.942  N/A
GLY 101.A N    LEU 98.A O     no hydrogen  3.148  N/A
VAL 102.A N    HIS 97.A O     no hydrogen  2.949  N/A
ALA 103.A N    HIS 106.A ND1  no hydrogen  2.896  N/A
PHE 107.A N    ALA 103.A O    no hydrogen  3.243  N/A
GLU 108.A N    ASP 104.A O    no hydrogen  3.032  N/A
VAL 109.A N    GLY 105.A O    no hydrogen  3.049  N/A
THR 110.A N    HIS 106.A O    no hydrogen  3.064  N/A
THR 110.A OG1  HIS 106.A O    no hydrogen  3.260  N/A
ARG 111.A N    PHE 107.A O    no hydrogen  2.956  N/A
ARG 111.A NE   ASP 140.A OD1  no hydrogen  2.746  N/A
ARG 111.A NE   ASP 140.A OD2  no hydrogen  3.470  N/A
ARG 111.A NH2  ASP 140.A OD2  no hydrogen  3.051  N/A
PHE 112.A N    GLU 108.A O    no hydrogen  3.162  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.953  N/A
LEU 114.A N    THR 110.A O    no hydrogen  2.871  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  3.024  N/A
GLU 116.A N    PHE 112.A O    no hydrogen  2.932  N/A
THR 117.A N    ALA 113.A O    no hydrogen  2.902  N/A
THR 117.A OG1  ALA 113.A O    no hydrogen  2.768  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  2.902  N/A
LYS 119.A N    LEU 115.A O    no hydrogen  2.989  N/A
GLU 120.A N    GLU 116.A O    no hydrogen  3.038  N/A
ALA 121.A N    THR 117.A O    no hydrogen  2.943  N/A
ALA 121.A N    ILE 118.A O    no hydrogen  3.019  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  3.110  N/A
MET 126.A N    PRO 123.A O    no hydrogen  2.904  N/A
TRP 127.A N    ALA 124.A O    no hydrogen  3.271  N/A
ARG 132.A N    GLY 128.A O    no hydrogen  2.967  N/A
ARG 132.A NH2  GLU 116.A OE2  no hydrogen  2.881  N/A
ASN 133.A N    PRO 129.A O    no hydrogen  2.907  N/A
ALA 134.A N    GLU 130.A O    no hydrogen  2.859  N/A
TRP 135.A N    MET 131.A O    no hydrogen  3.166  N/A
TRP 135.A NE1  SER 13.A OG    no hydrogen  2.838  N/A
GLY 136.A N    ARG 132.A O    no hydrogen  2.962  N/A
GLU 137.A N    ASN 133.A O    no hydrogen  2.969  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  3.041  N/A
TYR 139.A N    TRP 135.A O    no hydrogen  2.936  N/A
TYR 139.A OH   PHE 107.A O    no hydrogen  2.801  N/A
ASP 140.A N    GLY 136.A O    no hydrogen  2.857  N/A
GLN 141.A N    GLU 137.A O    no hydrogen  3.040  N/A
LEU 142.A N    ALA 138.A O    no hydrogen  3.030  N/A
VAL 143.A N    TYR 139.A O    no hydrogen  2.910  N/A
ALA 144.A N    ASP 140.A O    no hydrogen  2.920  N/A
ALA 145.A N    GLN 141.A O    no hydrogen  2.948  N/A
ILE 146.A N    LEU 142.A O    no hydrogen  2.934  N/A
LYS 147.A N    VAL 143.A O    no hydrogen  2.737  N/A
LYS 147.A NZ   ASP 104.A OD1  no hydrogen  3.179  N/A
GLN 148.A N    ALA 144.A O    no hydrogen  3.093  N/A
GLU 149.A N    ILE 146.A O    no hydrogen  2.842  N/A
MET 150.A N    LYS 147.A O    no hydrogen  3.049  N/A