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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLY 102.A O    no hydrogen  2.899  N/A
SER 1.A N      CYS 104.A O    no hydrogen  3.378  N/A
ILE 4.A N      VAL 11.A O     no hydrogen  3.143  N/A
TYR 5.A N      ASP 45.A OD2   no hydrogen  3.289  N/A
VAL 6.A N      TYR 9.A O      no hydrogen  3.274  N/A
GLY 7.A N      GLY 43.A O     no hydrogen  3.067  N/A
TYR 9.A N      VAL 6.A O      no hydrogen  3.081  N/A
ARG 10.A N     SER 37.A O     no hydrogen  2.893  N/A
ARG 10.A NE    ASP 21.A OD1   no hydrogen  2.831  N/A
ARG 10.A NH1   TYR 5.A OH     no hydrogen  3.236  N/A
ARG 10.A NH2   ASP 21.A OD2   no hydrogen  2.847  N/A
VAL 11.A N     ILE 4.A O      no hydrogen  2.793  N/A
VAL 12.A N     LEU 35.A O     no hydrogen  3.044  N/A
ASN 13.A ND2   ASP 33.A OD2   no hydrogen  2.957  N/A
ASN 13.A ND2   VAL 118.A O    no hydrogen  2.987  N/A
ARG 14.A N     ASP 33.A O     no hydrogen  2.971  N/A
ARG 14.A NE    GLU 28.A OE2   no hydrogen  3.025  N/A
ARG 14.A NH2   GLU 28.A OE2   no hydrogen  3.529  N/A
HIS 15.A N     ASP 33.A OD1   no hydrogen  3.229  N/A
HIS 15.A ND1   ASP 33.A OD1   no hydrogen  2.806  N/A
LEU 16.A N     ASN 13.A O     no hydrogen  2.913  N/A
ALA 17.A N     ARG 14.A O     no hydrogen  3.091  N/A
THR 18.A N     ASP 21.A OD2   no hydrogen  2.942  N/A
TRP 22.A N     THR 18.A O     no hydrogen  3.242  N/A
ALA 23.A N     HIS 19.A O     no hydrogen  2.896  N/A
ASN 24.A N     ASN 20.A O     no hydrogen  3.165  N/A
ASN 24.A N     ASP 21.A O     no hydrogen  3.231  N/A
ASN 24.A ND2   ASN 20.A O     no hydrogen  3.112  N/A
VAL 26.A N     VAL 36.A O     no hydrogen  2.904  N/A
TRP 27.A N     VAL 36.A O     no hydrogen  3.368  N/A
ASP 29.A N     LEU 34.A O     no hydrogen  3.163  N/A
SER 31.A N     ASP 29.A OD1   no hydrogen  3.240  N/A
SER 31.A OG    ASP 29.A OD1   no hydrogen  2.881  N/A
ARG 32.A N     ASP 29.A O     no hydrogen  2.921  N/A
ARG 32.A NH1   ASP 133.A OD2  no hydrogen  3.046  N/A
ARG 32.A NH2   ASP 130.A O    no hydrogen  2.910  N/A
ARG 32.A NH2   ASP 133.A OD1  no hydrogen  2.895  N/A
ASP 33.A N     SER 30.A O     no hydrogen  3.360  N/A
LEU 34.A N     ASP 29.A O     no hydrogen  3.490  N/A
LEU 35.A N     VAL 12.A O     no hydrogen  3.017  N/A
VAL 36.A N     TRP 27.A O     no hydrogen  2.842  N/A
SER 37.A N     ARG 10.A O     no hydrogen  3.064  N/A
SER 37.A OG    ASP 21.A OD1   no hydrogen  2.909  N/A
SER 38.A N     ASN 24.A O     no hydrogen  3.141  N/A
THR 39.A N     ASN 8.A O      no hydrogen  3.200  N/A
THR 39.A OG1   ALA 41.A O     no hydrogen  3.140  N/A
GLY 43.A N     GLY 7.A O      no hydrogen  2.765  N/A
CYS 44.A SG    GLN 42.A O     no hydrogen  3.774  N/A
ASP 45.A N     TYR 5.A O      no hydrogen  3.031  N/A
ALA 48.A N     VAL 114.A O    no hydrogen  3.008  N/A
ARG 49.A NE    ASP 138.A OD2  no hydrogen  3.432  N/A
ARG 49.A NH1   ARG 132.A O    no hydrogen  2.658  N/A
ARG 49.A NH1   LEU 134.A O    no hydrogen  3.213  N/A
ARG 49.A NH2   LEU 134.A O    no hydrogen  2.961  N/A
ARG 49.A NH2   ASP 138.A OD2  no hydrogen  2.881  N/A
GLN 53.A NE2   PHE 70.A O     no hydrogen  3.513  N/A
GLY 55.A N     VAL 68.A O     no hydrogen  2.907  N/A
VAL 56.A N     ARG 109.A O    no hydrogen  2.847  N/A
TYR 57.A N     TYR 66.A O     no hydrogen  3.073  N/A
TYR 57.A OH    HIS 98.A O     no hydrogen  2.753  N/A
TYR 58.A N     ILE 107.A O    no hydrogen  3.152  N/A
CYS 59.A N     LYS 64.A O     no hydrogen  2.943  N/A
CYS 59.A SG    SER 61.A OG    no hydrogen  3.147  N/A
CYS 59.A SG    HIS 98.A O     no hydrogen  4.031  N/A
CYS 59.A SG    ASP 103.A OD2  no hydrogen  3.859  N/A
SER 60.A OG    ASP 103.A OD1  no hydrogen  3.008  N/A
SER 61.A N     ASP 103.A OD1  no hydrogen  2.926  N/A
SER 61.A OG    HIS 98.A NE2   no hydrogen  3.139  N/A
SER 61.A OG    ASP 103.A OD2  no hydrogen  2.741  N/A
ARG 62.A N     CYS 59.A O     no hydrogen  3.311  N/A
ARG 62.A NH1   SER 61.A O     no hydrogen  3.000  N/A
ARG 63.A N     SER 60.A O     no hydrogen  3.320  N/A
LYS 64.A N     CYS 59.A O     no hydrogen  3.235  N/A
LYS 64.A NZ    ARG 62.A O     no hydrogen  3.511  N/A
TYR 66.A N     TYR 57.A O     no hydrogen  2.861  N/A
VAL 68.A N     GLY 55.A O     no hydrogen  2.811  N/A
PHE 70.A N     GLN 53.A O     no hydrogen  2.992  N/A
SER 71.A N     LEU 94.A O     no hydrogen  2.906  N/A
SER 71.A OG    LEU 94.A O     no hydrogen  3.525  N/A
SER 74.A N     LEU 92.A O     no hydrogen  3.250  N/A
ILE 76.A N     GLN 89.A O     no hydrogen  3.091  N/A
VAL 78.A N     ARG 87.A O     no hydrogen  2.860  N/A
SER 81.A N     TYR 84.A O     no hydrogen  2.866  N/A
GLU 82.A N     GLU 82.A OE2   no hydrogen  3.198  N/A
TYR 83.A N     SER 81.A OG    no hydrogen  3.384  N/A
TYR 84.A N     SER 81.A OG    no hydrogen  3.404  N/A
TYR 84.A OH    ASP 33.A OD1   no hydrogen  2.725  N/A
ARG 87.A N     VAL 78.A O     no hydrogen  3.295  N/A
ARG 87.A NH1   SER 30.A O     no hydrogen  3.533  N/A
ARG 87.A NH1   GLN 89.A OE1   no hydrogen  2.899  N/A
GLN 89.A N     ILE 76.A O     no hydrogen  3.030  N/A
GLN 89.A NE2   SER 119.A OG   no hydrogen  3.383  N/A
SER 90.A N     SER 31.A O     no hydrogen  2.908  N/A
LEU 92.A N     SER 74.A O     no hydrogen  3.015  N/A
MET 93.A N     PHE 128.A O    no hydrogen  2.968  N/A
LEU 94.A N     SER 71.A OG    no hydrogen  2.995  N/A
ALA 95.A N     VAL 126.A O    no hydrogen  2.888  N/A
GLY 97.A N     GLY 124.A O    no hydrogen  3.172  N/A
GLU 100.A N    ASP 103.A OD2  no hydrogen  2.840  N/A
ASP 103.A N    GLU 100.A O    no hydrogen  2.828  N/A
CYS 104.A N    PRO 101.A O    no hydrogen  3.250  N/A
CYS 104.A SG   HIS 15.A NE2   no hydrogen  3.958  N/A
CYS 104.A SG   PRO 101.A O    no hydrogen  3.616  N/A
CYS 104.A SG   SER 119.A O    no hydrogen  2.999  N/A
GLY 105.A N    VAL 118.A O    no hydrogen  3.094  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  3.266  N/A
LEU 108.A N    GLY 116.A O    no hydrogen  2.886  N/A
ARG 109.A N    VAL 56.A O     no hydrogen  2.850  N/A
CYS 110.A N    GLY 113.A O    no hydrogen  2.992  N/A
CYS 110.A SG   HIS 112.A ND1  no hydrogen  3.587  N/A
CYS 110.A SG   GLY 113.A O    no hydrogen  3.713  N/A
GLY 113.A N    CYS 110.A O    no hydrogen  2.918  N/A
VAL 114.A N    THR 46.A O     no hydrogen  2.900  N/A
VAL 115.A N    LEU 108.A O    no hydrogen  2.963  N/A
ILE 117.A N    ALA 129.A O    no hydrogen  3.282  N/A
VAL 118.A N    GLY 106.A O    no hydrogen  2.836  N/A
SER 119.A N    GLY 127.A O    no hydrogen  2.840  N/A
SER 119.A OG   ASP 33.A OD2   no hydrogen  2.631  N/A
THR 120.A N    GLY 127.A O    no hydrogen  3.211  N/A
GLY 122.A N    LEU 125.A O    no hydrogen  3.052  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.154  N/A
VAL 126.A N    ALA 95.A O     no hydrogen  2.856  N/A
GLY 127.A N    THR 120.A O    no hydrogen  3.171  N/A
PHE 128.A N    MET 93.A O     no hydrogen  2.856  N/A
ALA 129.A N    ILE 117.A O    no hydrogen  2.899  N/A
ASP 130.A N    HIS 91.A O     no hydrogen  3.152  N/A
VAL 131.A N    VAL 115.A O    no hydrogen  3.005  N/A
ARG 132.A NE   ASP 130.A OD1  no hydrogen  2.893  N/A
ARG 132.A NH1  CYS 52.A O     no hydrogen  3.321  N/A
ARG 132.A NH2  CYS 52.A O     no hydrogen  3.517  N/A
ARG 132.A NH2  ASP 130.A OD1  no hydrogen  3.509  N/A
LEU 134.A N    VAL 131.A O    no hydrogen  2.973  N/A
LEU 135.A N    ASP 133.A O    no hydrogen  2.900  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  3.510  N/A
ASP 138.A N    LEU 135.A O    no hydrogen  3.397  N/A