Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7un0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      ASP 17.A OD1   no hydrogen  2.962  N/A
THR 4.A N      LEU 12.A O     no hydrogen  2.808  N/A
ILE 6.A N      LEU 10.A O     no hydrogen  2.872  N/A
LEU 7.A N      LEU 10.A O     no hydrogen  3.138  N/A
LEU 10.A N     LEU 7.A O      no hydrogen  2.992  N/A
PHE 11.A N     LEU 85.A O     no hydrogen  2.790  N/A
LEU 12.A N     THR 4.A O      no hydrogen  2.708  N/A
GLY 13.A N     ILE 87.A O     no hydrogen  3.262  N/A
ASN 14.A N     ASP 17.A OD2   no hydrogen  2.751  N/A
ASP 17.A N     ASN 14.A OD1   no hydrogen  3.022  N/A
ALA 18.A N     ASN 14.A O     no hydrogen  3.239  N/A
GLN 19.A N     GLN 16.A O     no hydrogen  3.265  N/A
GLN 19.A NE2   GLU 15.A O     no hydrogen  2.990  N/A
ASP 20.A N     ASP 17.A O     no hydrogen  3.409  N/A
THR 23.A OG1   ASP 20.A OD2   no hydrogen  2.492  N/A
MET 24.A N     ASP 20.A O     no hydrogen  3.250  N/A
GLN 25.A N     LEU 21.A O     no hydrogen  3.236  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  3.051  N/A
LEU 27.A N     THR 23.A O     no hydrogen  3.054  N/A
ASN 28.A N     GLN 25.A O     no hydrogen  3.292  N/A
ILE 29.A N     MET 24.A O     no hydrogen  3.079  N/A
GLY 30.A N     GLY 84.A O     no hydrogen  2.840  N/A
TYR 31.A N     GLY 84.A O     no hydrogen  3.145  N/A
TYR 31.A OH    GLU 77.A OE2   no hydrogen  3.186  N/A
VAL 32.A N     ASN 50.A O     no hydrogen  3.052  N/A
ILE 33.A N     LEU 86.A O     no hydrogen  2.762  N/A
ASN 34.A N     LYS 52.A O     no hydrogen  2.997  N/A
VAL 35.A N     HIS 88.A O     no hydrogen  3.005  N/A
THR 36.A OG1   ASN 34.A OD1   no hydrogen  2.468  N/A
THR 37.A OG1   ALA 56.A O     no hydrogen  3.252  N/A
LEU 39.A N     THR 36.A OG1   no hydrogen  3.319  N/A
TYR 44.A N     LEU 41.A O     no hydrogen  3.137  N/A
LYS 46.A N     HIS 43.A O     no hydrogen  3.390  N/A
GLY 47.A N     TYR 44.A O     no hydrogen  3.184  N/A
ASN 50.A N     GLY 30.A O     no hydrogen  2.799  N/A
TYR 51.A OH    TYR 42.A O     no hydrogen  2.372  N/A
LYS 52.A N     VAL 32.A O     no hydrogen  2.997  N/A
LYS 52.A NZ    GLU 70.A OE1   no hydrogen  2.737  N/A
ARG 53.A NH1   THR 36.A O     no hydrogen  2.844  N/A
ARG 53.A NH1   LEU 39.A O     no hydrogen  3.060  N/A
ARG 53.A NH2   LEU 39.A O     no hydrogen  2.751  N/A
LEU 54.A N     ASN 34.A O     no hydrogen  2.886  N/A
THR 57.A N     GLN 62.A OE1   no hydrogen  3.015  N/A
THR 57.A OG1   GLN 62.A OE1   no hydrogen  3.280  N/A
LYS 61.A N     SER 59.A OG    no hydrogen  3.362  N/A
GLN 62.A NE2   ASN 63.A O     no hydrogen  3.050  N/A
LEU 64.A N     GLN 135.A OE1  no hydrogen  2.773  N/A
ARG 65.A N     GLN 135.A OE1  no hydrogen  3.202  N/A
ARG 65.A NH1   ASP 142.A OD2  no hydrogen  3.301  N/A
ARG 65.A NH2   ASP 142.A OD2  no hydrogen  3.136  N/A
GLN 66.A N     ASN 63.A OD1   no hydrogen  3.412  N/A
GLN 66.A NE2   ASN 63.A O     no hydrogen  3.038  N/A
TYR 67.A N     LEU 64.A O     no hydrogen  2.979  N/A
PHE 68.A N     ARG 65.A O     no hydrogen  3.079  N/A
ALA 71.A N     TYR 67.A O     no hydrogen  3.168  N/A
PHE 72.A N     PHE 68.A O     no hydrogen  2.960  N/A
GLU 73.A N     GLU 69.A O     no hydrogen  3.342  N/A
PHE 74.A N     GLU 70.A O     no hydrogen  3.385  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  3.015  N/A
GLU 76.A N     PHE 72.A O     no hydrogen  2.841  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  2.736  N/A
ALA 78.A N     PHE 74.A O     no hydrogen  3.061  N/A
HIS 79.A N     ILE 75.A O     no hydrogen  2.773  N/A
GLN 80.A N     GLU 76.A O     no hydrogen  2.664  N/A
CYS 81.A SG    TYR 31.A OH    no hydrogen  3.599  N/A
CYS 81.A SG    GLU 77.A O     no hydrogen  3.192  N/A
CYS 81.A SG    ALA 78.A O     no hydrogen  3.902  N/A
GLY 82.A N     HIS 79.A O     no hydrogen  3.212  N/A
LYS 83.A N     ALA 78.A O     no hydrogen  2.990  N/A
LYS 83.A NZ    ASN 28.A OD1   no hydrogen  3.170  N/A
GLY 84.A N     ASN 28.A O     no hydrogen  2.728  N/A
LEU 85.A N     PHE 9.A O      no hydrogen  2.793  N/A
LEU 86.A N     TYR 31.A O     no hydrogen  2.829  N/A
ILE 87.A N     PHE 11.A O     no hydrogen  2.969  N/A
HIS 88.A N     ILE 33.A O     no hydrogen  3.002  N/A
CYS 89.A SG    GLN 90.A O     no hydrogen  3.793  N/A
CYS 89.A SG    SER 96.A OG    no hydrogen  3.301  N/A
VAL 93.A N     GLN 90.A O     no hydrogen  3.059  N/A
SER 94.A OG    SER 127.A O    no hydrogen  2.913  N/A
ARG 95.A NH1   ALA 56.A O     no hydrogen  2.974  N/A
ARG 95.A NH2   GLN 90.A OE1   no hydrogen  2.950  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.950  N/A
THR 98.A N     SER 94.A O     no hydrogen  3.177  N/A
THR 98.A OG1   SER 94.A O     no hydrogen  2.717  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  3.291  N/A
VAL 100.A N    SER 96.A O     no hydrogen  3.064  N/A
ILE 101.A N    ALA 97.A O     no hydrogen  2.841  N/A
ALA 102.A N    THR 98.A O     no hydrogen  2.974  N/A
TYR 103.A N    ILE 99.A O     no hydrogen  2.948  N/A
TYR 103.A OH   GLU 76.A OE2   no hydrogen  2.818  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  3.057  N/A
MET 105.A N    ILE 101.A O    no hydrogen  3.181  N/A
LYS 106.A N    ALA 102.A O    no hydrogen  3.133  N/A
HIS 107.A N    TYR 103.A O    no hydrogen  2.997  N/A
THR 108.A OG1  LEU 104.A O    no hydrogen  2.248  N/A
ARG 109.A NH2  LYS 106.A O    no hydrogen  3.385  N/A
MET 110.A N    LEU 104.A O    no hydrogen  3.217  N/A
MET 112.A N    GLU 140.A OE2  no hydrogen  2.942  N/A
ASP 114.A N    THR 111.A OG1  no hydrogen  3.287  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.905  N/A
TYR 116.A N    MET 112.A O    no hydrogen  3.169  N/A
LYS 117.A N    THR 113.A O    no hydrogen  3.016  N/A
PHE 118.A N    ASP 114.A O    no hydrogen  2.826  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  3.034  N/A
LYS 120.A N    TYR 116.A O    no hydrogen  2.716  N/A
LYS 120.A NZ   PRO 124.A O    no hydrogen  2.732  N/A
GLY 121.A N    LYS 117.A O    no hydrogen  3.086  N/A
LYS 122.A N    VAL 119.A O    no hydrogen  2.981  N/A
LYS 122.A NZ   ILE 6.A O      no hydrogen  3.336  N/A
ARG 123.A N    VAL 119.A O    no hydrogen  2.708  N/A
ARG 123.A NH1  GLU 2.A O      no hydrogen  3.377  N/A
ARG 123.A NH1  THR 4.A OG1    no hydrogen  3.107  N/A
ARG 123.A NH1  ASP 17.A OD2   no hydrogen  3.390  N/A
ARG 123.A NH2  ASP 17.A OD2   no hydrogen  3.316  N/A
SER 127.A N    GLY 92.A O     no hydrogen  2.957  N/A
ASN 129.A ND2  SER 59.A O     no hydrogen  3.496  N/A
ASN 131.A ND2  GLN 62.A O     no hydrogen  2.849  N/A
PHE 132.A N    ASN 129.A OD1  no hydrogen  2.712  N/A
MET 133.A N    ASN 129.A O    no hydrogen  3.088  N/A
GLY 134.A N    LEU 130.A O    no hydrogen  2.878  N/A
GLN 135.A N    ASN 131.A O    no hydrogen  3.138  N/A
GLN 135.A NE2  GLN 62.A O     no hydrogen  2.977  N/A
GLN 135.A NE2  ASN 131.A O    no hydrogen  3.395  N/A
LEU 136.A N    PHE 132.A O    no hydrogen  2.920  N/A
LEU 137.A N    MET 133.A O    no hydrogen  2.850  N/A
GLU 138.A N    GLY 134.A O    no hydrogen  2.940  N/A
PHE 139.A N    GLN 135.A O    no hydrogen  2.815  N/A
GLU 140.A N    LEU 136.A O    no hydrogen  2.963  N/A
GLU 141.A N    LEU 137.A O    no hydrogen  3.313  N/A
ASP 142.A N    GLU 138.A O    no hydrogen  3.390  N/A
LEU 143.A N    PHE 139.A O    no hydrogen  3.194  N/A
ASN 144.A N    GLU 140.A O    no hydrogen  3.153  N/A
ASN 145.A N    GLU 141.A O    no hydrogen  3.203  N/A
ASN 145.A ND2  GLU 141.A OE1  no hydrogen  2.875  N/A
GLY 146.A N    LEU 143.A O    no hydrogen  3.344  N/A
VAL 147.A N    ASP 142.A O    no hydrogen  2.952  N/A
THR 148.A N    ASP 142.A O    no hydrogen  3.360  N/A