Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gtl_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      ASP 9.A OD1    no hydrogen  3.168  N/A
ASP 9.A N      SER 6.A OG     no hydrogen  3.213  N/A
HIS 10.A N     SER 6.A O      no hydrogen  2.840  N/A
ARG 11.A N     GLU 7.A O      no hydrogen  2.734  N/A
ILE 12.A N     GLU 8.A O      no hydrogen  2.831  N/A
VAL 13.A N     ASP 9.A O      no hydrogen  3.042  N/A
GLN 14.A N     HIS 10.A O     no hydrogen  2.661  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  3.073  N/A
GLN 16.A N     ILE 12.A O     no hydrogen  2.877  N/A
TRP 17.A N     VAL 13.A O     no hydrogen  2.792  N/A
TRP 17.A NE1   ASP 77.A OD2   no hydrogen  2.976  N/A
ASP 18.A N     GLN 14.A O     no hydrogen  3.165  N/A
ASP 18.A N     LYS 15.A O     no hydrogen  3.165  N/A
ILE 19.A N     GLN 16.A O     no hydrogen  3.306  N/A
ILE 29.A N     GLU 25.A O     no hydrogen  3.406  N/A
LYS 30.A N     SER 26.A O     no hydrogen  2.668  N/A
LYS 30.A NZ    ASN 74.A OD1   no hydrogen  3.056  N/A
ILE 31.A N     SER 27.A O     no hydrogen  2.851  N/A
GLY 32.A N     LYS 28.A O     no hydrogen  3.079  N/A
PHE 33.A N     ILE 29.A O     no hydrogen  2.718  N/A
GLY 34.A N     LYS 30.A O     no hydrogen  2.672  N/A
ARG 35.A N     ILE 31.A O     no hydrogen  2.516  N/A
LEU 36.A N     GLY 32.A O     no hydrogen  2.929  N/A
LEU 37.A N     PHE 33.A O     no hydrogen  2.837  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  3.030  N/A
THR 39.A N     ARG 35.A O     no hydrogen  2.920  N/A
THR 39.A OG1   ARG 35.A O     no hydrogen  3.080  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  2.835  N/A
LEU 41.A N     LEU 38.A O     no hydrogen  2.820  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.975  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.871  N/A
ILE 45.A N     LEU 41.A O     no hydrogen  2.872  N/A
VAL 48.A N     ILE 45.A O     no hydrogen  3.309  N/A
ASN 49.A N     PRO 46.A O     no hydrogen  2.612  N/A
LEU 51.A N     VAL 48.A O     no hydrogen  2.595  N/A
PHE 52.A N     VAL 48.A O     no hydrogen  3.143  N/A
LYS 53.A N     ASP 50.A O     no hydrogen  3.440  N/A
VAL 55.A N     PHE 52.A O     no hydrogen  3.127  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  2.853  N/A
ILE 57.A N     PHE 52.A O     no hydrogen  3.243  N/A
HIS 59.A N     ASP 56.A O     no hydrogen  3.061  N/A
GLU 61.A N     GLU 61.A OE2   no hydrogen  2.489  N/A
GLY 62.A N     HIS 59.A O     no hydrogen  2.683  N/A
PHE 65.A N     GLY 62.A O     no hydrogen  2.815  N/A
SER 66.A N     GLY 62.A O     no hydrogen  2.915  N/A
SER 66.A OG    GLU 61.A O     no hydrogen  3.522  N/A
ALA 67.A N     PRO 63.A O     no hydrogen  2.780  N/A
ALA 69.A N     PHE 65.A O     no hydrogen  2.677  N/A
LEU 70.A N     SER 66.A O     no hydrogen  3.129  N/A
ARG 71.A N     ALA 67.A O     no hydrogen  3.042  N/A
ILE 72.A N     HIS 68.A O     no hydrogen  2.958  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  3.057  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.489  N/A
GLY 75.A N     ARG 71.A O     no hydrogen  2.895  N/A
GLY 75.A N     ILE 72.A O     no hydrogen  2.616  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  2.924  N/A
ASP 77.A N     LEU 73.A O     no hydrogen  3.157  N/A
LEU 78.A N     ASN 74.A O     no hydrogen  3.042  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  2.941  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  2.947  N/A
ASN 81.A N     ASP 77.A O     no hydrogen  2.737  N/A
LEU 82.A N     ALA 79.A O     no hydrogen  3.071  N/A
LEU 83.A N     ILE 80.A O     no hydrogen  2.951  N/A
ALA 88.A N     ASP 85.A OD1   no hydrogen  3.057  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  2.951  N/A
ASP 90.A N     PRO 86.A O     no hydrogen  2.641  N/A
ALA 91.A N     PRO 87.A O     no hydrogen  3.014  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.729  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.867  N/A
ASP 94.A N     ASP 90.A O     no hydrogen  2.834  N/A
HIS 95.A N     ALA 91.A O     no hydrogen  3.000  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  3.424  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.821  N/A
HIS 98.A N     ASP 94.A O     no hydrogen  3.119  N/A
GLN 99.A N     HIS 95.A O     no hydrogen  3.097  N/A
HIS 100.A N    ALA 97.A O     no hydrogen  2.820  N/A
HIS 100.A ND1  LEU 96.A O     no hydrogen  2.863  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  2.775  N/A
GLU 101.A N    HIS 98.A O     no hydrogen  3.218  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.181  N/A
VAL 106.A N    ARG 103.A O    no hydrogen  3.453  N/A
GLN 107.A N    HIS 110.A ND1  no hydrogen  3.133  N/A
HIS 110.A N    GLN 107.A O    no hydrogen  2.930  N/A
LYS 112.A N    LYS 108.A O    no hydrogen  3.232  N/A
LYS 113.A N    ALA 109.A O    no hydrogen  3.200  N/A
PHE 114.A N    HIS 110.A O    no hydrogen  2.853  N/A
GLY 115.A N    PHE 111.A O    no hydrogen  2.722  N/A
GLU 116.A N    LYS 112.A O    no hydrogen  3.186  N/A
ILE 117.A N    LYS 113.A O    no hydrogen  2.894  N/A
LEU 118.A N    PHE 114.A O    no hydrogen  2.804  N/A
ALA 119.A N    GLY 115.A O    no hydrogen  2.865  N/A
THR 120.A N    GLU 116.A O    no hydrogen  3.172  N/A
THR 120.A N    ILE 117.A O    no hydrogen  3.039  N/A
THR 120.A OG1  GLU 116.A O    no hydrogen  2.873  N/A
GLY 121.A N    ILE 117.A O    no hydrogen  2.891  N/A
GLY 121.A N    LEU 118.A O    no hydrogen  3.267  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  3.042  N/A
GLN 124.A N    GLY 121.A O    no hydrogen  2.723  N/A
VAL 125.A N    LEU 122.A O    no hydrogen  2.832  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  2.997  N/A
ASP 128.A N    ASP 127.A OD2  no hydrogen  3.148  N/A
ALA 133.A N    ASP 130.A OD2  no hydrogen  2.845  N/A
TRP 134.A N    ASP 130.A O    no hydrogen  3.110  N/A
LYS 135.A N    ALA 131.A O    no hydrogen  2.842  N/A
SER 136.A N    LEU 132.A O    no hydrogen  3.155  N/A
SER 136.A OG   LEU 132.A O    no hydrogen  2.942  N/A
CYS 137.A N    ALA 133.A O    no hydrogen  3.104  N/A
CYS 137.A SG   ALA 133.A O    no hydrogen  3.735  N/A
LEU 138.A N    TRP 134.A O    no hydrogen  2.684  N/A
LYS 139.A N    LYS 135.A O    no hydrogen  3.002  N/A
GLY 140.A N    SER 136.A O    no hydrogen  3.491  N/A
ILE 141.A N    CYS 137.A O    no hydrogen  3.064  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  2.816  N/A
THR 143.A N    LYS 139.A O    no hydrogen  2.874  N/A
THR 143.A OG1  LYS 139.A O    no hydrogen  3.032  N/A
LYS 144.A N    GLY 140.A O    no hydrogen  3.235  N/A
ILE 145.A N    ILE 141.A O    no hydrogen  3.025  N/A
SER 146.A N    LEU 142.A O    no hydrogen  3.175  N/A
SER 146.A N    THR 143.A O    no hydrogen  3.025  N/A
SER 146.A OG   LEU 142.A O    no hydrogen  3.071  N/A
SER 146.A OG   THR 143.A O    no hydrogen  3.194  N/A
SER 147.A OG   LYS 144.A O    no hydrogen  2.831  N/A
ARG 148.A NH1  GLU 101.A OE2  no hydrogen  3.327  N/A