Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gtt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      LYS 23.A O     no hydrogen  3.328  N/A
MET 2.A N      GLN 22.A O     no hydrogen  2.867  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  2.995  N/A
VAL 5.A N      GLY 150.A O    no hydrogen  2.867  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.756  N/A
CYS 6.A SG     GLY 147.A O    no hydrogen  3.130  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.921  N/A
LYS 9.A N      CYS 146.A O    no hydrogen  3.041  N/A
GLN 15.A N     THR 36.A O     no hydrogen  3.303  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.259  N/A
THR 17.A N     GLN 34.A O     no hydrogen  3.103  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.816  N/A
HIS 19.A N     SER 32.A O     no hydrogen  2.716  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.882  N/A
GLU 21.A N     VAL 30.A O     no hydrogen  3.035  N/A
GLN 22.A N     MET 2.A O      no hydrogen  2.998  N/A
GLN 22.A NE2   GLU 27.A O     no hydrogen  2.772  N/A
GLN 22.A NE2   SER 105.A OG   no hydrogen  3.255  N/A
GLU 27.A N     ALA 24.A O     no hydrogen  2.753  N/A
VAL 29.A N     ASP 101.A O    no hydrogen  2.916  N/A
VAL 30.A N     GLU 21.A O     no hydrogen  2.771  N/A
LEU 31.A N     ILE 99.A O     no hydrogen  2.789  N/A
SER 32.A N     HIS 19.A O     no hydrogen  2.965  N/A
GLN 34.A N     THR 17.A O     no hydrogen  3.334  N/A
ILE 35.A N     ALA 95.A O     no hydrogen  2.888  N/A
THR 36.A N     GLN 15.A O     no hydrogen  2.820  N/A
LEU 38.A N     GLY 93.A O     no hydrogen  3.020  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  2.811  N/A
HIS 43.A N     VAL 87.A O     no hydrogen  2.953  N/A
HIS 43.A ND1   HIS 120.A O    no hydrogen  2.932  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.701  N/A
GLY 44.A N     LYS 122.A O    no hydrogen  2.901  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  2.848  N/A
HIS 46.A N     VAL 118.A O    no hydrogen  3.077  N/A
HIS 46.A NE2   ASP 124.A OD2  no hydrogen  2.662  N/A
VAL 47.A N     GLY 82.A O     no hydrogen  2.892  N/A
HIS 48.A N     THR 116.A O    no hydrogen  2.600  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.857  N/A
HIS 48.A NE2   HIS 120.A NE2  no hydrogen  3.119  N/A
GLN 49.A N     PRO 62.A O     no hydrogen  2.859  N/A
TYR 50.A N     ALA 60.A O     no hydrogen  2.804  N/A
ASN 53.A ND2   GLY 56.A O     no hydrogen  2.997  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.890  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.442  N/A
THR 54.A OG1   GLN 55.A OE1   no hydrogen  3.488  N/A
GLN 55.A N     SER 59.A OG    no hydrogen  2.735  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  3.080  N/A
SER 59.A OG    ASP 52.A OD1   no hydrogen  3.560  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.291  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.292  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.338  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.905  N/A
ASN 65.A ND2   LYS 69.A O     no hydrogen  2.785  N/A
HIS 67.A NE2   HIS 110.A NE2  no hydrogen  2.601  N/A
SER 68.A N     ASN 65.A O     no hydrogen  3.231  N/A
LYS 69.A N     ASN 65.A OD1   no hydrogen  2.945  N/A
LYS 70.A N     GLU 78.A OE1   no hydrogen  2.727  N/A
HIS 71.A N     THR 135.A O    no hydrogen  2.797  N/A
HIS 71.A NE2   ASP 124.A OD1  no hydrogen  2.629  N/A
HIS 71.A NE2   ASP 124.A OD2  no hydrogen  2.976  N/A
GLY 72.A N     ASP 83.A OD2   no hydrogen  3.065  N/A
GLY 73.A N     ASP 76.A OD2   no hydrogen  2.699  N/A
ASP 76.A N     GLY 73.A O     no hydrogen  3.202  N/A
ARG 79.A NE    HIS 80.A O     no hydrogen  3.018  N/A
ARG 79.A NH1   PRO 74.A O     no hydrogen  2.969  N/A
ARG 79.A NH1   ASP 101.A OD1  no hydrogen  2.991  N/A
ARG 79.A NH1   ASP 101.A OD2  no hydrogen  3.463  N/A
ARG 79.A NH2   VAL 81.A O     no hydrogen  2.738  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  3.356  N/A
HIS 80.A N     ASP 83.A OD2   no hydrogen  2.614  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  3.221  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.250  N/A
LEU 84.A N     GLY 82.A O     no hydrogen  3.091  N/A
ASN 86.A ND2   ASP 124.A O    no hydrogen  3.094  N/A
VAL 87.A N     HIS 43.A O     no hydrogen  3.023  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  2.744  N/A
GLY 90.A N     VAL 94.A O     no hydrogen  3.248  N/A
LYS 91.A NZ    GLU 40.A OE2   no hydrogen  3.330  N/A
GLY 93.A N     GLY 90.A O     no hydrogen  2.880  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.722  N/A
VAL 97.A N     GLY 33.A O     no hydrogen  2.802  N/A
ILE 99.A N     LEU 31.A O     no hydrogen  3.116  N/A
ASP 101.A N    VAL 29.A O     no hydrogen  3.061  N/A
VAL 103.A N    ASP 101.A OD2  no hydrogen  3.005  N/A
ILE 104.A N    ASP 101.A OD2  no hydrogen  3.028  N/A
SER 105.A N    HIS 110.A O    no hydrogen  3.109  N/A
SER 105.A OG   GLN 22.A OE1   no hydrogen  3.218  N/A
SER 105.A OG   SER 107.A O    no hydrogen  2.793  N/A
LEU 106.A N    GLN 22.A OE1   no hydrogen  2.697  N/A
SER 107.A N    SER 105.A OG   no hydrogen  3.147  N/A
HIS 110.A ND1  VAL 103.A O    no hydrogen  2.816  N/A
HIS 110.A NE2  HIS 67.A NE2   no hydrogen  2.601  N/A
ILE 112.A N    SER 105.A O    no hydrogen  2.993  N/A
GLY 114.A N    ILE 149.A O    no hydrogen  2.784  N/A
ARG 115.A N    ILE 112.A O    no hydrogen  3.185  N/A
ARG 115.A NE   SER 111.A O    no hydrogen  3.071  N/A
ARG 115.A NH1  GLN 49.A O     no hydrogen  2.665  N/A
THR 116.A N    HIS 48.A O     no hydrogen  3.283  N/A
THR 116.A OG1  TYR 50.A O     no hydrogen  2.509  N/A
MET 117.A N    GLY 147.A O    no hydrogen  3.059  N/A
VAL 118.A N    HIS 46.A O     no hydrogen  2.901  N/A
VAL 119.A N    ALA 145.A O    no hydrogen  3.250  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  2.802  N/A
HIS 120.A ND1  GLY 141.A O    no hydrogen  3.230  N/A
HIS 120.A NE2  HIS 48.A NE2   no hydrogen  3.119  N/A
GLU 121.A N    SER 142.A O    no hydrogen  2.940  N/A
LYS 122.A N    ALA 140.A O    no hydrogen  2.550  N/A
ASP 124.A N    ASN 86.A OD1   no hydrogen  2.799  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.854  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  2.629  N/A
GLY 127.A N    ASP 125.A OD1  no hydrogen  2.808  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  3.406  N/A
LYS 128.A NZ   ASP 76.A OD1   no hydrogen  3.426  N/A
LYS 128.A NZ   ASP 76.A OD2   no hydrogen  3.487  N/A
GLY 129.A N    SER 134.A OG   no hydrogen  2.884  N/A
SER 134.A N    ASN 131.A OD1  no hydrogen  2.880  N/A
SER 134.A OG   ASP 125.A OD1  no hydrogen  2.955  N/A
SER 134.A OG   ASP 125.A OD2  no hydrogen  3.344  N/A
THR 135.A OG1  GLU 132.A O    no hydrogen  2.732  N/A
LYS 136.A N    GLU 133.A O    no hydrogen  2.917  N/A
THR 137.A N    GLU 133.A O    no hydrogen  2.661  N/A
THR 137.A OG1  GLU 133.A O    no hydrogen  3.414  N/A
THR 137.A OG1  GLU 133.A OE1  no hydrogen  2.566  N/A
GLY 138.A N    SER 134.A O    no hydrogen  3.052  N/A
ASN 139.A N    THR 137.A OG1  no hydrogen  3.180  N/A
ASN 139.A ND2  ASP 125.A OD2  no hydrogen  3.070  N/A
ASN 139.A ND2  ASN 131.A OD1  no hydrogen  2.912  N/A
SER 142.A N    GLU 121.A OE1  no hydrogen  3.082  N/A
SER 142.A OG   GLU 121.A OE1  no hydrogen  3.255  N/A
ARG 143.A NH1  CYS 57.A O     no hydrogen  2.637  N/A
ARG 143.A NH1  GLY 61.A O     no hydrogen  3.261  N/A
ARG 143.A NH2  GLY 61.A O     no hydrogen  2.897  N/A
LEU 144.A N    VAL 119.A O    no hydrogen  3.071  N/A
CYS 146.A N    LYS 9.A O      no hydrogen  3.018  N/A
GLY 147.A N    MET 117.A O    no hydrogen  3.259  N/A
ILE 149.A N    ARG 115.A O    no hydrogen  2.774  N/A
GLY 150.A N    VAL 5.A O      no hydrogen  2.911  N/A
ALA 152.A N    LYS 3.A O      no hydrogen  3.040  N/A