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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ASP 6.A OD2    no hydrogen  2.770  N/A
GLY 5.A N      VAL 18.A O     no hydrogen  2.769  N/A
ASP 6.A N      ARG 3.A O      no hydrogen  2.960  N/A
LYS 7.A NZ     GLN 140.A O    no hydrogen  2.546  N/A
LYS 7.A NZ     GLU 143.A OE2  no hydrogen  2.974  N/A
VAL 8.A N      GLY 16.A O     no hydrogen  2.868  N/A
VAL 9.A N      ARG 58.A O     no hydrogen  2.905  N/A
LEU 10.A N     GLY 14.A O     no hydrogen  3.104  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  3.103  N/A
GLY 16.A N     VAL 8.A O      no hydrogen  2.869  N/A
VAL 17.A N     ASP 37.A O     no hydrogen  3.090  N/A
VAL 18.A N     ASP 6.A O      no hydrogen  2.978  N/A
ALA 19.A N     GLN 35.A O     no hydrogen  2.548  N/A
ALA 22.A N     TYR 33.A O     no hydrogen  2.665  N/A
ARG 24.A N     ARG 31.A O     no hydrogen  3.093  N/A
VAL 26.A N     VAL 29.A O     no hydrogen  3.148  N/A
VAL 29.A N     VAL 26.A O     no hydrogen  3.160  N/A
SER 30.A OG    GLN 23.A OE1   no hydrogen  2.748  N/A
ARG 31.A N     ARG 24.A O     no hydrogen  2.852  N/A
TYR 33.A N     ALA 22.A O     no hydrogen  2.669  N/A
TYR 34.A N     VAL 47.A O     no hydrogen  2.502  N/A
GLN 35.A N     GLY 20.A O     no hydrogen  2.938  N/A
GLN 35.A NE2   ASP 37.A OD1   no hydrogen  2.980  N/A
VAL 36.A N     ALA 45.A O     no hydrogen  2.871  N/A
ASP 37.A N     VAL 17.A O     no hydrogen  2.944  N/A
PHE 38.A N     SER 43.A O     no hydrogen  3.203  N/A
SER 41.A OG    SER 43.A OG    no hydrogen  3.032  N/A
SER 43.A N     SER 41.A OG    no hydrogen  3.189  N/A
SER 43.A OG    SER 41.A OG    no hydrogen  3.032  N/A
ALA 45.A N     VAL 36.A O     no hydrogen  3.057  N/A
VAL 47.A N     TYR 34.A O     no hydrogen  2.748  N/A
VAL 49.A N     ALA 32.A O     no hydrogen  3.285  N/A
SER 54.A OG    ALA 51.A O     no hydrogen  2.442  N/A
VAL 55.A N     PRO 52.A O     no hydrogen  3.253  N/A
GLY 56.A N     HIS 53.A O     no hydrogen  2.604  N/A
LEU 57.A N     PRO 52.A O     no hydrogen  2.927  N/A
ARG 58.A N     VAL 9.A O      no hydrogen  3.156  N/A
ARG 58.A NH1   LYS 59.A O     no hydrogen  2.758  N/A
ARG 58.A NH1   GLU 137.A OE2  no hydrogen  3.009  N/A
ARG 58.A NH2   GLY 98.A O     no hydrogen  3.008  N/A
ARG 58.A NH2   GLU 137.A OE1  no hydrogen  2.917  N/A
ARG 58.A NH2   GLU 137.A OE2  no hydrogen  3.496  N/A
LYS 59.A NZ    GLU 1.A O      no hydrogen  3.216  N/A
LYS 59.A NZ    ASP 6.A OD2    no hydrogen  2.540  N/A
ALA 60.A N     LYS 7.A O      no hydrogen  3.345  N/A
LEU 61.A N     GLU 137.A OE2  no hydrogen  2.807  N/A
ALA 62.A N     GLU 65.A OE1   no hydrogen  2.690  N/A
GLU 65.A N     ALA 62.A O     no hydrogen  2.849  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.094  N/A
ASP 71.A N     PRO 67.A O     no hydrogen  3.114  N/A
ASP 71.A N     VAL 68.A O     no hydrogen  3.304  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  3.137  N/A
LEU 73.A N     ILE 69.A O     no hydrogen  3.062  N/A
LYS 74.A N     ASP 71.A O     no hydrogen  3.164  N/A
LYS 74.A NZ    ASN 75.A OD1   no hydrogen  3.495  N/A
ASN 75.A N     ASP 71.A O     no hydrogen  2.685  N/A
GLY 76.A N     LEU 72.A O     no hydrogen  2.791  N/A
ARG 77.A NH1   GLY 76.A O     no hydrogen  2.817  N/A
MET 78.A N     GLN 109.A OE1  no hydrogen  3.026  N/A
ARG 87.A N     GLN 83.A O     no hydrogen  3.087  N/A
ARG 87.A NE    ASP 123.A OD1  no hydrogen  3.379  N/A
ARG 87.A NE    ASP 123.A OD2  no hydrogen  2.840  N/A
ARG 87.A NH1   PRO 81.A O     no hydrogen  3.185  N/A
ARG 87.A NH1   LYS 82.A O     no hydrogen  3.263  N/A
HIS 88.A N     TRP 84.A O     no hydrogen  2.885  N/A
ARG 89.A N     ALA 85.A O     no hydrogen  3.118  N/A
LYS 90.A N     ALA 86.A O     no hydrogen  2.855  N/A
LYS 90.A NZ    PRO 79.A O     no hydrogen  2.509  N/A
THR 91.A N     ARG 87.A O     no hydrogen  2.889  N/A
THR 91.A OG1   ARG 87.A O     no hydrogen  3.520  N/A
THR 91.A OG1   HIS 88.A O     no hydrogen  3.057  N/A
SER 92.A N     HIS 88.A O     no hydrogen  2.852  N/A
SER 92.A OG    HIS 88.A O     no hydrogen  2.309  N/A
GLU 93.A N     ARG 89.A O     no hydrogen  3.021  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  2.948  N/A
LEU 95.A N     THR 91.A O     no hydrogen  2.977  N/A
ALA 96.A N     SER 92.A O     no hydrogen  3.238  N/A
ALA 96.A N     GLU 93.A O     no hydrogen  2.890  N/A
ASP 97.A N     GLU 93.A O     no hydrogen  2.928  N/A
GLY 98.A N     ILE 94.A O     no hydrogen  3.440  N/A
TYR 101.A N    ASN 99.A OD1   no hydrogen  3.119  N/A
ARG 102.A N    ASN 99.A OD1   no hydrogen  3.467  N/A
ILE 103.A N    ASN 99.A O     no hydrogen  2.831  N/A
ALA 104.A N    PRO 100.A O    no hydrogen  2.908  N/A
GLN 105.A N    TYR 101.A O    no hydrogen  2.941  N/A
GLN 105.A NE2  ARG 77.A O     no hydrogen  2.709  N/A
MET 106.A N    ARG 102.A O    no hydrogen  2.891  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.881  N/A
GLY 108.A N    ALA 104.A O    no hydrogen  2.929  N/A
GLN 109.A N    GLN 105.A O    no hydrogen  3.170  N/A
GLN 109.A NE2  GLN 109.A O    no hydrogen  3.070  N/A
LEU 110.A N    MET 106.A O    no hydrogen  2.810  N/A
ARG 111.A N    ALA 107.A O    no hydrogen  2.912  N/A
ARG 111.A NH1  GLU 114.A OE1  no hydrogen  3.416  N/A
ALA 112.A N    GLY 108.A O    no hydrogen  3.126  N/A
TRP 113.A N    GLN 109.A O    no hydrogen  3.121  N/A
GLU 114.A N    LEU 110.A O    no hydrogen  3.075  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  3.124  N/A
VAL 115.A N    ALA 112.A O    no hydrogen  2.993  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  3.018  N/A
GLY 118.A N    TRP 113.A O    no hydrogen  2.347  N/A
ARG 124.A N    PRO 120.A O    no hydrogen  2.741  N/A
GLN 125.A N    ASP 121.A O    no hydrogen  2.873  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  3.075  N/A
ARG 128.A N    ARG 124.A O    no hydrogen  2.866  N/A
ARG 129.A N    GLN 125.A O    no hydrogen  3.078  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.004  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  2.835  N/A
HIS 132.A N    ARG 128.A O    no hydrogen  2.805  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  3.141  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  2.924  N/A
ALA 135.A N    ILE 131.A O    no hydrogen  2.621  N/A
GLU 136.A N    HIS 132.A O    no hydrogen  3.253  N/A
GLU 137.A N    LEU 133.A O    no hydrogen  3.137  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.859  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.955  N/A
GLN 140.A N    GLU 136.A O    no hydrogen  3.084  N/A
GLN 140.A NE2  GLY 16.A O     no hydrogen  2.979  N/A
SER 141.A N    GLU 137.A O    no hydrogen  2.930  N/A
SER 141.A OG   LEU 61.A O     no hydrogen  2.681  N/A
LEU 142.A N    VAL 138.A O    no hydrogen  2.983  N/A
ILE 144.A N    ALA 139.A O    no hydrogen  3.028  N/A
THR 145.A N    GLU 148.A OE2  no hydrogen  2.907  N/A
THR 145.A OG1  GLN 147.A OE1  no hydrogen  3.097  N/A
GLN 147.A N    GLN 147.A OE1  no hydrogen  2.907  N/A
GLU 148.A N    THR 145.A OG1  no hydrogen  3.051  N/A
ALA 149.A N    THR 145.A O    no hydrogen  2.925  N/A
LYS 150.A N    VAL 146.A O    no hydrogen  2.900  N/A
ARG 151.A N    GLN 147.A O    no hydrogen  3.113  N/A
LEU 152.A N    GLU 148.A O    no hydrogen  3.223  N/A
GLU 154.A N    LYS 150.A O    no hydrogen  2.881  N/A
GLU 155.A N    ARG 151.A O    no hydrogen  3.252  N/A
ALA 156.A N    LEU 152.A O    no hydrogen  3.235  N/A
TRP 157.A N    GLU 154.A O    no hydrogen  3.381  N/A
TRP 157.A NE1  LEU 73.A O     no hydrogen  2.732  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.042  N/A