Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nd8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 6.A N      LEU 3.A O      no hydrogen  3.348  N/A
SER 7.A N      TYR 14.A O     no hydrogen  2.794  N/A
TYR 9.A N      HIS 12.A O     no hydrogen  3.044  N/A
GLN 11.A N     HIS 12.A ND1   no hydrogen  3.270  N/A
HIS 12.A N     TYR 9.A O      no hydrogen  2.953  N/A
CYS 13.A N     PHE 129.A O    no hydrogen  2.719  N/A
CYS 13.A SG    ASN 1.A O      no hydrogen  3.599  N/A
TYR 14.A N     SER 7.A O      no hydrogen  2.951  N/A
TYR 14.A OH    GLU 47.A OE2   no hydrogen  2.864  N/A
GLN 15.A N     CYS 127.A O    no hydrogen  3.226  N/A
PHE 17.A N     PHE 125.A O    no hydrogen  2.733  N/A
ASN 18.A ND2   ASN 58.A O     no hydrogen  3.093  N/A
LYS 21.A N     ASN 123.A O    no hydrogen  3.107  N/A
TRP 23.A N     CYS 119.A O    no hydrogen  3.162  N/A
TRP 23.A NE1   ILE 68.A O     no hydrogen  2.748  N/A
GLU 25.A N     THR 22.A OG1   no hydrogen  2.819  N/A
ALA 26.A N     THR 22.A O     no hydrogen  3.112  N/A
GLU 27.A N     TRP 23.A O     no hydrogen  3.033  N/A
ARG 28.A N     ASP 24.A O     no hydrogen  3.133  N/A
PHE 29.A N     GLU 25.A O     no hydrogen  3.146  N/A
CYS 30.A N     ALA 26.A O     no hydrogen  3.070  N/A
CYS 30.A SG    ALA 26.A O     no hydrogen  3.381  N/A
THR 31.A N     GLU 27.A O     no hydrogen  3.138  N/A
THR 31.A N     ARG 28.A O     no hydrogen  2.955  N/A
THR 31.A OG1   GLU 27.A O     no hydrogen  3.401  N/A
THR 31.A OG1   ARG 28.A O     no hydrogen  2.298  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  3.023  N/A
GLU 32.A N     PHE 29.A O     no hydrogen  3.157  N/A
GLY 37.A N     ALA 34.A O     no hydrogen  3.267  N/A
HIS 38.A N     LYS 128.A O    no hydrogen  3.091  N/A
HIS 38.A ND1   GLU 27.A OE2   no hydrogen  2.520  N/A
LEU 39.A N     GLU 27.A OE1   no hydrogen  2.778  N/A
VAL 40.A N     VAL 126.A O    no hydrogen  2.935  N/A
GLY 43.A N     GLU 47.A OE1   no hydrogen  3.030  N/A
GLU 47.A N     SER 44.A OG    no hydrogen  3.125  N/A
ALA 48.A N     SER 44.A O     no hydrogen  2.819  N/A
ASP 49.A N     ASP 45.A O     no hydrogen  2.623  N/A
PHE 50.A N     GLY 46.A O     no hydrogen  2.961  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  2.871  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.814  N/A
GLN 53.A N     ASP 49.A O     no hydrogen  3.120  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.968  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  3.045  N/A
THR 56.A N     ALA 52.A O     no hydrogen  3.031  N/A
THR 56.A OG1   ALA 52.A O     no hydrogen  2.619  N/A
THR 56.A OG1   GLN 53.A O     no hydrogen  3.181  N/A
ASN 57.A N     GLN 53.A O     no hydrogen  3.018  N/A
ASN 57.A ND2   GLN 53.A O     no hydrogen  3.071  N/A
ASN 58.A N     LEU 54.A O     no hydrogen  3.037  N/A
ASN 58.A N     VAL 55.A O     no hydrogen  3.038  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.801  N/A
LYS 60.A N     ASN 18.A OD1   no hydrogen  2.645  N/A
ARG 61.A NE    GLU 63.A OE1   no hydrogen  3.244  N/A
ARG 61.A NH1   GLU 63.A OE2   no hydrogen  2.746  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  3.041  N/A
TYR 65.A OH    ASP 115.A OD2  no hydrogen  3.138  N/A
VAL 66.A N     LEU 105.A O    no hydrogen  3.065  N/A
TRP 67.A N     PRO 124.A O    no hydrogen  3.015  N/A
TRP 67.A NE1   ALA 121.A O    no hydrogen  3.179  N/A
ILE 68.A N     GLN 103.A O    no hydrogen  3.353  N/A
GLY 69.A N     VAL 40.A O     no hydrogen  3.158  N/A
ASP 72.A N     MET 101.A O    no hydrogen  3.232  N/A
ARG 74.A N     ASP 72.A OD2   no hydrogen  3.231  N/A
CYS 79.A SG    ASP 72.A OD1   no hydrogen  3.339  N/A
TRP 83.A N     ALA 87.A O     no hydrogen  2.757  N/A
SER 86.A N     TRP 83.A O     no hydrogen  2.972  N/A
SER 86.A OG    GLU 82.A OE1   no hydrogen  2.921  N/A
SER 88.A OG    SER 81.A O     no hydrogen  3.470  N/A
ILE 89.A N     SER 81.A O     no hydrogen  3.168  N/A
TRP 94.A NE1   GLN 78.A OE1   no hydrogen  2.718  N/A
GLU 98.A N     ASN 95.A O     no hydrogen  3.110  N/A
SER 99.A OG    GLN 77.A O     no hydrogen  2.728  N/A
GLN 100.A NE2  GLY 97.A O     no hydrogen  2.674  N/A
GLN 103.A N    LEU 70.A O     no hydrogen  3.072  N/A
GLY 104.A N    ASP 115.A O    no hydrogen  3.021  N/A
LEU 105.A N    VAL 66.A O     no hydrogen  2.770  N/A
ALA 106.A N    LYS 113.A O    no hydrogen  3.203  N/A
ARG 107.A N    LEU 64.A O     no hydrogen  2.846  N/A
ARG 107.A NE   GLU 63.A O     no hydrogen  3.088  N/A
ARG 107.A NH2  GLU 63.A O     no hydrogen  3.290  N/A
THR 109.A N    ALA 106.A O    no hydrogen  2.965  N/A
THR 109.A OG1  ALA 106.A O    no hydrogen  2.867  N/A
THR 109.A OG1  LYS 113.A O    no hydrogen  3.368  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  3.248  N/A
ARG 112.A N    THR 109.A O    no hydrogen  2.756  N/A
LYS 113.A N    THR 109.A OG1  no hydrogen  3.097  N/A
ASP 115.A N    GLY 104.A O    no hydrogen  3.050  N/A
SER 117.A N    CYS 102.A O    no hydrogen  2.740  N/A
GLN 120.A N    ASP 118.A OD1  no hydrogen  3.227  N/A
ALA 121.A N    ASP 118.A O    no hydrogen  2.624  N/A
ASN 123.A N    LYS 21.A O     no hydrogen  2.877  N/A
PHE 125.A N    PHE 17.A O     no hydrogen  3.004  N/A
CYS 127.A N    GLN 15.A O     no hydrogen  2.881  N/A
LYS 128.A N    HIS 38.A O     no hydrogen  3.109  N/A
LYS 128.A NZ   SER 41.A O     no hydrogen  2.942  N/A
LYS 128.A NZ   GLU 47.A OE2   no hydrogen  2.856  N/A
PHE 129.A N    CYS 13.A O     no hydrogen  2.957  N/A