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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLU 7.A OE2    no hydrogen  3.094  N/A
GLU 7.A N      VAL 4.A O      no hydrogen  3.097  N/A
ASN 18.A ND2   ASN 64.A OD1   no hydrogen  2.755  N/A
ARG 21.A N     ASN 18.A O     no hydrogen  3.389  N/A
ARG 21.A NH1   GLU 85.A O     no hydrogen  2.804  N/A
THR 24.A N     LEU 83.A O     no hydrogen  2.944  N/A
ILE 26.A N     VAL 81.A O     no hydrogen  3.011  N/A
ARG 27.A NE    GLU 78.A OE2   no hydrogen  2.702  N/A
VAL 28.A N     MET 79.A O     no hydrogen  2.914  N/A
SER 29.A N     LEU 52.A O     no hydrogen  2.926  N/A
ASN 30.A N     GLU 77.A O     no hydrogen  2.837  N/A
ASN 30.A ND2   ARG 34.A O     no hydrogen  2.945  N/A
ASN 30.A ND2   PHE 73.A O     no hydrogen  3.108  N/A
ASN 30.A ND2   GLU 74.A O     no hydrogen  3.309  N/A
THR 31.A N     GLU 50.A O     no hydrogen  3.040  N/A
THR 31.A OG1   GLU 50.A O     no hydrogen  2.653  N/A
GLY 32.A N     ASN 30.A OD1   no hydrogen  2.829  N/A
ARG 34.A NE    ASP 33.A OD1   no hydrogen  2.840  N/A
ILE 36.A N     PHE 73.A O     no hydrogen  2.939  N/A
VAL 38.A N     ALA 71.A O     no hydrogen  2.849  N/A
SER 40.A N     THR 69.A O     no hydrogen  2.955  N/A
SER 40.A OG    HIS 41.A ND1   no hydrogen  2.641  N/A
HIS 41.A ND1   SER 40.A OG    no hydrogen  2.641  N/A
HIS 43.A ND1   GLU 46.A OE2   no hydrogen  2.981  N/A
PHE 44.A N     ARG 61.A O     no hydrogen  2.854  N/A
VAL 45.A N     GLY 58.A O     no hydrogen  3.294  N/A
GLU 46.A N     HIS 43.A O     no hydrogen  2.962  N/A
VAL 47.A N     PHE 44.A O     no hydrogen  3.296  N/A
LYS 49.A NZ    LEU 116.A O    no hydrogen  3.510  N/A
GLU 50.A N     ASN 48.A OD1   no hydrogen  2.900  N/A
LEU 51.A N     ASN 48.A O     no hydrogen  3.021  N/A
LEU 52.A N     SER 29.A O     no hydrogen  2.773  N/A
ARG 55.A N     GLY 120.A O    no hydrogen  3.081  N/A
ARG 55.A NE    LYS 119.A O    no hydrogen  2.870  N/A
ARG 55.A NH1   VAL 45.A O     no hydrogen  2.744  N/A
ARG 55.A NH1   VAL 47.A O     no hydrogen  2.916  N/A
ARG 55.A NH2   VAL 47.A O     no hydrogen  3.458  N/A
ARG 55.A NH2   ASN 48.A O     no hydrogen  2.912  N/A
ARG 55.A NH2   LEU 51.A O     no hydrogen  2.795  N/A
GLU 57.A N     ASP 54.A O     no hydrogen  2.868  N/A
GLY 58.A N     ARG 55.A O     no hydrogen  2.844  N/A
ILE 59.A N     ALA 56.A O     no hydrogen  3.349  N/A
GLY 60.A N     HIS 43.A NE2   no hydrogen  2.820  N/A
ARG 61.A N     GLY 58.A O     no hydrogen  3.354  N/A
ARG 61.A NE    GLU 85.A OE2   no hydrogen  2.818  N/A
ARG 61.A NH1   GLU 57.A O     no hydrogen  2.788  N/A
ARG 61.A NH1   GLU 57.A OE1   no hydrogen  2.952  N/A
ARG 62.A N     THR 84.A O     no hydrogen  2.932  N/A
ARG 62.A NH1   SER 40.A O     no hydrogen  3.395  N/A
ARG 62.A NH2   ASN 18.A OD1   no hydrogen  2.858  N/A
ASN 64.A N     GLU 82.A O     no hydrogen  2.812  N/A
ASN 64.A ND2   GLU 82.A OE1   no hydrogen  2.934  N/A
GLY 68.A N     SER 40.A OG    no hydrogen  3.136  N/A
THR 69.A N     PRO 66.A O     no hydrogen  3.047  N/A
THR 69.A OG1   PRO 66.A O     no hydrogen  2.766  N/A
ALA 71.A N     VAL 38.A O     no hydrogen  2.867  N/A
ARG 72.A NE    GLU 74.A OE2   no hydrogen  2.910  N/A
ARG 72.A NH1   GLN 37.A OE1   no hydrogen  2.906  N/A
PHE 73.A N     ILE 36.A O     no hydrogen  2.741  N/A
GLU 74.A N     GLU 77.A OE1   no hydrogen  2.758  N/A
GLY 76.A N     ASN 30.A O     no hydrogen  2.955  N/A
GLU 77.A N     GLU 74.A O     no hydrogen  2.888  N/A
MET 79.A N     VAL 28.A O     no hydrogen  2.981  N/A
VAL 81.A N     ILE 26.A O     no hydrogen  2.853  N/A
LEU 83.A N     THR 24.A O     no hydrogen  2.698  N/A
THR 84.A N     ARG 62.A O     no hydrogen  2.723  N/A
LEU 86.A N     GLY 60.A O     no hydrogen  2.845  N/A
ARG 90.A N     GLY 87.A O     no hydrogen  3.006  N/A
ARG 90.A NH1   GLY 60.A O     no hydrogen  3.072  N/A
ARG 90.A NH1   GLU 85.A OE1   no hydrogen  3.053  N/A
ARG 90.A NH1   LEU 86.A O     no hydrogen  3.016  N/A
VAL 92.A N     GLY 101.A O    no hydrogen  2.891  N/A
GLY 94.A N     ASN 100.A OD1  no hydrogen  2.888  N/A
SER 96.A N     GLU 46.A OE1   no hydrogen  2.928  N/A
SER 96.A OG    GLU 46.A O     no hydrogen  2.727  N/A
ASP 97.A N     GLY 94.A O     no hydrogen  2.792  N/A
LEU 98.A N     GLU 46.A OE1   no hydrogen  3.172  N/A
THR 99.A OG1   GLU 46.A OE2   no hydrogen  2.733  N/A
ASN 100.A ND2  ASP 97.A OD1   no hydrogen  2.917  N/A
GLY 101.A N    VAL 92.A O     no hydrogen  2.927  N/A
VAL 103.A N    ARG 90.A O     no hydrogen  3.023  N/A
ASP 104.A N    SER 102.A OG   no hydrogen  2.982  N/A
ASN 105.A N    SER 102.A O    no hydrogen  3.459  N/A
ILE 109.A N    ASN 105.A O    no hydrogen  3.040  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  2.946  N/A
GLN 111.A N    GLU 107.A O    no hydrogen  2.944  N/A
ARG 112.A N    LEU 108.A O    no hydrogen  2.963  N/A
ARG 112.A NH1  LEU 98.A O     no hydrogen  2.965  N/A
ARG 112.A NH1  THR 99.A O     no hydrogen  2.843  N/A
ALA 113.A N    ILE 109.A O    no hydrogen  2.879  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  2.775  N/A
LYS 114.A NZ   GLU 122.A OE1  no hydrogen  3.061  N/A
GLU 115.A N    GLN 111.A O    no hydrogen  3.045  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.073  N/A
GLY 117.A N    LYS 114.A O    no hydrogen  3.116  N/A
TYR 118.A N    ALA 113.A O    no hydrogen  2.986  N/A
LYS 119.A N    LYS 49.A O     no hydrogen  3.008  N/A
LYS 119.A NZ   THR 31.A OG1   no hydrogen  2.827  N/A
LYS 119.A NZ   GLU 50.A OE1   no hydrogen  3.303  N/A