Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      GLY 5.A O      no hydrogen  3.379  N/A
SER 8.A OG     GLY 5.A O      no hydrogen  2.662  N/A
THR 10.A OG1   ARG 7.A O      no hydrogen  2.705  N/A
PHE 14.A N     THR 10.A O     no hydrogen  3.376  N/A
GLN 15.A N     TYR 12.A O     no hydrogen  3.462  N/A
GLN 15.A NE2   ARG 11.A O     no hydrogen  3.076  N/A
ARG 16.A NH1   GLY 22.A O     no hydrogen  3.134  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  2.952  N/A
THR 28.A N     PRO 25.A O     no hydrogen  3.263  N/A
THR 28.A OG1   PRO 25.A O     no hydrogen  3.485  N/A
TYR 29.A N     LEU 26.A O     no hydrogen  3.024  N/A
TYR 29.A OH    GLU 93.A OE2   no hydrogen  2.790  N/A
LEU 30.A N     SER 27.A O     no hydrogen  3.269  N/A
LYS 34.A N     ASP 37.A OD2   no hydrogen  3.283  N/A
GLY 36.A N     VAL 63.A O     no hydrogen  2.741  N/A
ASP 37.A N     LYS 34.A O     no hydrogen  2.989  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  3.060  N/A
ASP 40.A N     LYS 96.A O     no hydrogen  2.646  N/A
ILE 41.A N     LYS 59.A O     no hydrogen  2.858  N/A
LYS 42.A N     HIS 94.A O     no hydrogen  3.005  N/A
ALA 43.A N     HIS 57.A ND1   no hydrogen  3.079  N/A
ASN 44.A N     HIS 94.A ND1   no hydrogen  2.973  N/A
SER 46.A N     ASN 44.A OD1   no hydrogen  3.106  N/A
SER 46.A OG    ASN 44.A OD1   no hydrogen  2.348  N/A
ILE 47.A N     ASN 44.A O     no hydrogen  3.357  N/A
GLN 48.A NE2   GLY 45.A O     no hydrogen  3.210  N/A
LYS 54.A NZ    SER 8.A O      no hydrogen  2.772  N/A
LYS 54.A NZ    SER 8.A OG     no hydrogen  3.272  N/A
TYR 55.A N     HIS 53.A ND1   no hydrogen  3.203  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  3.016  N/A
GLY 58.A N     ILE 41.A O     no hydrogen  2.766  N/A
LYS 59.A N     TYR 56.A O     no hydrogen  3.016  N/A
LYS 59.A NZ    TYR 55.A O     no hydrogen  3.185  N/A
THR 60.A OG1   ASP 40.A OD1   no hydrogen  3.360  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  3.078  N/A
ILE 62.A N     ILE 74.A O     no hydrogen  3.301  N/A
VAL 63.A N     ASP 37.A O     no hydrogen  2.818  N/A
TYR 64.A N     GLY 72.A O     no hydrogen  2.689  N/A
ASN 65.A N     GLY 72.A O     no hydrogen  3.482  N/A
THR 67.A N     SER 70.A O     no hydrogen  2.911  N/A
THR 67.A OG1   SER 70.A O     no hydrogen  2.931  N/A
VAL 71.A N     LEU 90.A O     no hydrogen  2.803  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.625  N/A
VAL 73.A N     VAL 88.A O     no hydrogen  2.944  N/A
ILE 74.A N     ILE 62.A O     no hydrogen  2.732  N/A
ILE 75.A N     LYS 86.A O     no hydrogen  2.799  N/A
LYS 77.A N     ILE 84.A O     no hydrogen  2.971  N/A
VAL 79.A N     ARG 82.A O     no hydrogen  2.988  N/A
ILE 84.A N     LYS 77.A O     no hydrogen  2.776  N/A
LYS 86.A N     ILE 75.A O     no hydrogen  2.559  N/A
ARG 87.A NH2   GLU 85.A OE1   no hydrogen  3.561  N/A
VAL 88.A N     VAL 73.A O     no hydrogen  2.997  N/A
LEU 90.A N     VAL 71.A O     no hydrogen  2.953  N/A
ARG 91.A N     GLY 50.A O     no hydrogen  3.321  N/A
VAL 92.A N     SER 69.A O     no hydrogen  3.227  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.806  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.014  N/A
HIS 94.A NE2   LYS 49.A O     no hydrogen  3.287  N/A
VAL 95.A N     VAL 92.A O     no hydrogen  3.427  N/A
LYS 96.A N     ASP 40.A O     no hydrogen  3.077  N/A
SER 98.A N     ILE 38.A O     no hydrogen  2.883  N/A
SER 98.A OG    ASP 40.A OD1   no hydrogen  3.033  N/A
CYS 100.A SG   SER 98.A OG    no hydrogen  3.289  N/A
GLN 102.A NE2  ASN 106.A OD1  no hydrogen  3.446  N/A
PHE 104.A N    CYS 100.A O    no hydrogen  3.310  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.822  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  3.180  N/A
VAL 108.A N    PHE 104.A O    no hydrogen  3.049  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  3.398  N/A
SER 110.A N    ASN 106.A O    no hydrogen  2.895  N/A
SER 110.A OG   ASN 106.A O    no hydrogen  2.960  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  2.916  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  3.025  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  2.881  N/A
LYS 114.A N    SER 110.A O    no hydrogen  2.870  N/A
LYS 115.A N    ASN 111.A O    no hydrogen  2.917  N/A
ARG 116.A N    ALA 112.A O    no hydrogen  3.161  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  3.278  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  3.149  N/A
LYS 119.A N    LYS 115.A O    no hydrogen  3.159  N/A
ALA 120.A N    ARG 116.A O    no hydrogen  3.052  N/A
ASN 121.A N    GLU 117.A O    no hydrogen  2.817  N/A
GLY 122.A N    LYS 119.A O    no hydrogen  3.176  N/A
GLU 123.A N    ALA 118.A O    no hydrogen  2.861  N/A
SER 141.A OG   GLU 143.A OE1  no hydrogen  2.035  N/A
GLU 143.A N    GLU 143.A OE1  no hydrogen  2.730  N/A
ASN 145.A N    THR 142.A O    no hydrogen  3.244  N/A