Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jah_NN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLY 9.A O      no hydrogen  2.607  N/A
THR 23.A OG1   PRO 22.A O     no hydrogen  2.494  N/A
THR 28.A OG1   LEU 27.A O     no hydrogen  2.459  N/A
SER 29.A OG    ASP 30.A OD2   no hydrogen  3.364  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.231  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.785  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  3.047  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.949  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.796  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.070  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.033  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.077  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.773  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  2.717  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.079  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.029  N/A
THR 45.A OG1   GLU 85.A OE2   no hydrogen  2.841  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.668  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.191  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.807  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.810  N/A
VAL 51.A N     GLN 48.A O     no hydrogen  3.092  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.976  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.091  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.392  N/A
ARG 54.A NH1   ASP 55.A OD1   no hydrogen  3.311  N/A
ASP 55.A N     ILE 52.A O     no hydrogen  3.274  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.218  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.215  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  2.948  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.291  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.655  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  3.195  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.034  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.971  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.856  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.155  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.436  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.945  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.714  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.758  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  2.871  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.283  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.046  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.963  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.355  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.033  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.932  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  2.949  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.852  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.786  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.946  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.395  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  3.068  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.820  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.891  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.406  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.823  N/A
ARG 105.A NE   GLU 102.A O    no hydrogen  3.459  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  2.784  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.412  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.990  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.384  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.997  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.967  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.150  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.890  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.810  N/A
SER 119.A N    ILE 115.A O    no hydrogen  3.172  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.989  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.068  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.186  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.001  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.837  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.867  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.108  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  2.922  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.974  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.665  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.269  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.690  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  3.050  N/A
THR 130.A N    TYR 127.A O    no hydrogen  2.811  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.460  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.120  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.141  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.867  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  2.636  N/A
SER 142.A OG   GLU 141.A O    no hydrogen  2.517  N/A
SER 143.A N    GLU 141.A O    no hydrogen  2.910  N/A
ALA 147.A N    THR 144.A O    no hydrogen  2.964  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.871  N/A