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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      LEU 157.A O    no hydrogen  3.004  N/A
ARG 5.A NE     TYR 92.A OH    no hydrogen  3.388  N/A
ARG 5.A NH1    ALA 54.A O     no hydrogen  2.962  N/A
GLY 7.A N      ILE 155.A O    no hydrogen  2.890  N/A
HIS 8.A NE2    HIS 152.A ND1  no hydrogen  3.085  N/A
GLY 9.A N      THR 153.A O    no hydrogen  2.768  N/A
ASP 11.A N     ALA 151.A O    no hydrogen  2.946  N/A
HIS 13.A N     ILE 149.A O    no hydrogen  2.848  N/A
HIS 13.A NE2   HIS 45.A ND1   no hydrogen  3.308  N/A
ARG 14.A NE    GLU 35.A OE1   no hydrogen  3.538  N/A
ARG 14.A NH2   GLU 35.A OE1   no hydrogen  3.463  N/A
LEU 15.A N     ARG 147.A O    no hydrogen  3.007  N/A
GLU 16.A N     GLY 33.A O     no hydrogen  2.879  N/A
GLY 18.A N     ASP 31.A O     no hydrogen  3.380  N/A
ILE 23.A N     ILE 26.A O     no hydrogen  2.846  N/A
GLY 24.A N     ASP 41.A OD1   no hydrogen  2.805  N/A
GLY 25.A N     ASP 41.A OD2   no hydrogen  2.883  N/A
ILE 26.A N     ILE 23.A O     no hydrogen  3.156  N/A
ILE 28.A N     LEU 21.A O     no hydrogen  2.874  N/A
HIS 30.A NE2   ASN 146.A OD1  no hydrogen  2.838  N/A
ARG 32.A NE    ASN 146.A O    no hydrogen  2.838  N/A
ARG 32.A NH2   LEU 15.A O     no hydrogen  2.814  N/A
GLY 33.A N     GLU 16.A O     no hydrogen  2.984  N/A
CYS 34.A N     PRO 20.A O     no hydrogen  2.760  N/A
CYS 34.A SG    GLY 40.A O     no hydrogen  3.374  N/A
GLU 35.A N     ARG 14.A O     no hydrogen  3.128  N/A
GLY 40.A N     SER 38.A OG    no hydrogen  2.965  N/A
ASP 41.A N     ASP 39.A OD1   no hydrogen  3.289  N/A
LEU 44.A N     ASP 41.A OD1   no hydrogen  3.228  N/A
HIS 45.A N     ASP 41.A O     no hydrogen  2.936  N/A
HIS 45.A ND1   ASP 11.A OD2   no hydrogen  3.108  N/A
CYS 46.A N     VAL 42.A O     no hydrogen  3.110  N/A
CYS 46.A SG    GLY 9.A O      no hydrogen  3.879  N/A
CYS 46.A SG    THR 153.A OG1  no hydrogen  3.062  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  3.073  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.085  N/A
ASP 49.A N     HIS 45.A O     no hydrogen  3.149  N/A
ALA 50.A N     CYS 46.A O     no hydrogen  3.028  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.045  N/A
LEU 52.A N     VAL 48.A O     no hydrogen  2.936  N/A
GLY 53.A N     ASP 49.A O     no hydrogen  2.946  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.837  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  3.148  N/A
LEU 57.A N     LEU 52.A O     no hydrogen  2.950  N/A
ASP 59.A N     GLN 62.A OE1   no hydrogen  3.203  N/A
ILE 60.A N     ASP 49.A OD1   no hydrogen  2.960  N/A
GLN 62.A N     ASP 59.A O     no hydrogen  2.954  N/A
GLN 62.A N     ASP 59.A OD1   no hydrogen  3.105  N/A
ILE 63.A N     ASP 59.A O     no hydrogen  2.919  N/A
PHE 64.A N     ILE 60.A O     no hydrogen  2.897  N/A
SER 76.A N     ASP 39.A OD2   no hydrogen  3.209  N/A
SER 76.A OG    ASP 39.A OD1   no hydrogen  2.699  N/A
SER 76.A OG    HIS 45.A NE2   no hydrogen  2.799  N/A
VAL 78.A N     ALA 75.A O     no hydrogen  2.928  N/A
ILE 80.A N     SER 76.A O     no hydrogen  3.066  N/A
LYS 81.A N     SER 77.A O     no hydrogen  2.941  N/A
GLU 82.A N     VAL 78.A O     no hydrogen  3.146  N/A
ALA 83.A N     PHE 79.A O     no hydrogen  3.027  N/A
VAL 84.A N     ILE 80.A O     no hydrogen  3.030  N/A
ARG 85.A N     LYS 81.A O     no hydrogen  3.072  N/A
ARG 85.A NE    GLU 82.A OE1   no hydrogen  2.839  N/A
ARG 85.A NH2   GLU 82.A OE1   no hydrogen  3.394  N/A
ARG 85.A NH2   GLU 82.A OE2   no hydrogen  3.039  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  3.115  N/A
MET 87.A N     ALA 83.A O     no hydrogen  3.021  N/A
ASP 88.A N     VAL 84.A O     no hydrogen  2.957  N/A
GLU 89.A N     ARG 85.A O     no hydrogen  2.948  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  3.221  N/A
ALA 90.A N     MET 87.A O     no hydrogen  3.114  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  2.929  N/A
TYR 92.A N     MET 87.A O     no hydrogen  3.076  N/A
TYR 92.A OH    LEU 2.A O      no hydrogen  2.741  N/A
GLU 93.A N     MET 158.A O    no hydrogen  2.679  N/A
GLY 95.A N     LEU 156.A O    no hydrogen  2.880  N/A
ASN 96.A N     LEU 156.A O    no hydrogen  3.203  N/A
LEU 97.A N     VAL 129.A O    no hydrogen  2.856  N/A
ASP 98.A N     VAL 154.A O    no hydrogen  2.878  N/A
ALA 99.A N     ASN 131.A O    no hydrogen  2.878  N/A
THR 100.A N    HIS 152.A O    no hydrogen  2.671  N/A
LEU 101.A N    LYS 133.A O    no hydrogen  2.854  N/A
ILE 102.A N    ALA 150.A O    no hydrogen  2.800  N/A
LEU 103.A N    LYS 135.A O    no hydrogen  2.833  N/A
LYS 107.A NZ   SER 109.A OG   no hydrogen  2.760  N/A
HIS 111.A N    ILE 108.A O    no hydrogen  2.862  N/A
LYS 112.A N    SER 109.A O    no hydrogen  3.141  N/A
LYS 112.A NZ   LEU 132.A O    no hydrogen  2.958  N/A
ILE 115.A N    HIS 111.A O    no hydrogen  2.894  N/A
ARG 116.A N    LYS 112.A O    no hydrogen  2.857  N/A
ARG 116.A NE   GLU 113.A OE1  no hydrogen  2.919  N/A
ARG 116.A NH1  GLU 113.A OE2  no hydrogen  3.290  N/A
ARG 116.A NH2  VAL 130.A O    no hydrogen  2.865  N/A
SER 117.A N    GLU 113.A O    no hydrogen  2.943  N/A
SER 117.A OG   GLU 113.A O    no hydrogen  3.032  N/A
ASN 118.A N    THR 114.A O    no hydrogen  3.187  N/A
ASN 118.A ND2  GLY 24.A O     no hydrogen  2.908  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  2.890  N/A
SER 120.A N    ARG 116.A O    no hydrogen  2.879  N/A
SER 120.A OG   ARG 116.A O    no hydrogen  2.678  N/A
LYS 121.A N    SER 117.A O    no hydrogen  2.873  N/A
LEU 122.A N    ASN 118.A O    no hydrogen  3.031  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.955  N/A
GLY 124.A N    SER 120.A O    no hydrogen  2.916  N/A
ALA 125.A N    SER 120.A O    no hydrogen  3.134  N/A
SER 128.A N    ASP 126.A OD2  no hydrogen  3.084  N/A
SER 128.A OG   ASP 126.A OD2  no hydrogen  2.497  N/A
VAL 129.A N    ASP 126.A O    no hydrogen  2.955  N/A
VAL 130.A N    PRO 127.A O    no hydrogen  3.445  N/A
ASN 131.A N    LEU 97.A O     no hydrogen  2.858  N/A
LYS 133.A N    ALA 99.A O     no hydrogen  2.940  N/A
LYS 133.A NZ   ASP 98.A OD1   no hydrogen  2.831  N/A
LYS 133.A NZ   ASP 98.A OD2   no hydrogen  2.974  N/A
LYS 135.A N    LEU 101.A O    no hydrogen  2.801  N/A
HIS 137.A N    GLN 104.A OE1  no hydrogen  3.049  N/A
HIS 137.A ND1  VAL 140.A O    no hydrogen  2.803  N/A
LYS 139.A N    GLN 104.A OE1  no hydrogen  3.353  N/A
VAL 140.A N    HIS 137.A O    no hydrogen  3.151  N/A
SER 142.A OG   SER 148.A OG   no hydrogen  2.595  N/A
GLY 144.A N    VAL 140.A O    no hydrogen  2.944  N/A
GLU 145.A N    ASP 141.A O    no hydrogen  3.009  N/A
ASN 146.A N    LEU 143.A O    no hydrogen  3.162  N/A
ASN 146.A ND2  ARG 105.A O    no hydrogen  3.071  N/A
ARG 147.A N    SER 142.A O    no hydrogen  2.731  N/A
ARG 147.A NE   GLU 145.A OE1  no hydrogen  2.785  N/A
ARG 147.A NH2  GLU 145.A OE1  no hydrogen  2.786  N/A
SER 148.A OG   SER 142.A OG   no hydrogen  2.595  N/A
ILE 149.A N    HIS 13.A O     no hydrogen  2.896  N/A
ALA 150.A N    ILE 102.A O    no hydrogen  3.121  N/A
ALA 151.A N    ASP 11.A O     no hydrogen  2.809  N/A
HIS 152.A N    THR 100.A O    no hydrogen  2.800  N/A
HIS 152.A ND1  HIS 8.A NE2    no hydrogen  3.085  N/A
THR 153.A N    GLY 9.A O      no hydrogen  2.856  N/A
VAL 154.A N    ASP 98.A O     no hydrogen  2.967  N/A
ILE 155.A N    GLY 7.A O      no hydrogen  2.972  N/A
LEU 156.A N    ASN 96.A O     no hydrogen  2.963  N/A
LEU 157.A N    ARG 5.A O      no hydrogen  2.767  N/A
MET 158.A N    GLU 93.A O     no hydrogen  2.737  N/A
LYS 159.A N    PRO 3.A O      no hydrogen  2.918  N/A
LYS 159.A NZ   THR 1.A OG1    no hydrogen  3.321  N/A
LYS 159.A NZ   ALA 90.A O     no hydrogen  3.125  N/A
LYS 160.A N    GLY 91.A O     no hydrogen  2.911  N/A
LYS 160.A NZ   ASP 88.A OD1   no hydrogen  2.608  N/A