Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rxh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      THR 4.A OG1    no hydrogen  2.622  N/A
GLY 5.A N      VAL 17.A O     no hydrogen  2.969  N/A
TRP 7.A N      PHE 15.A O     no hydrogen  2.580  N/A
TRP 7.A NE1    ILE 3.A O      no hydrogen  3.191  N/A
TYR 8.A N      THR 117.A O    no hydrogen  2.866  N/A
ASN 9.A N      SER 13.A O     no hydrogen  3.434  N/A
GLN 10.A NE2   ASP 114.A OD1  no hydrogen  3.279  N/A
GLY 12.A N     ASN 9.A O      no hydrogen  3.010  N/A
SER 13.A N     ASN 9.A OD1    no hydrogen  2.840  N/A
SER 13.A OG    GLU 30.A O     no hydrogen  3.539  N/A
THR 14.A N     GLU 30.A O     no hydrogen  2.954  N/A
PHE 15.A N     TRP 7.A O      no hydrogen  2.924  N/A
ILE 16.A N     THR 28.A O     no hydrogen  3.155  N/A
VAL 17.A N     GLY 5.A O      no hydrogen  3.213  N/A
THR 18.A N     THR 26.A O     no hydrogen  2.676  N/A
ALA 19.A N     THR 4.A OG1    no hydrogen  3.094  N/A
GLY 20.A N     ALA 24.A O     no hydrogen  2.522  N/A
LEU 25.A N     GLY 44.A O     no hydrogen  2.700  N/A
THR 26.A N     THR 18.A O     no hydrogen  3.236  N/A
THR 28.A N     ILE 16.A O     no hydrogen  2.765  N/A
TYR 29.A N     TYR 40.A O     no hydrogen  2.727  N/A
GLU 30.A N     THR 14.A O     no hydrogen  3.044  N/A
SER 31.A OG    VAL 33.A O     no hydrogen  2.889  N/A
ALA 32.A N     SER 13.A OG    no hydrogen  3.049  N/A
VAL 33.A N     SER 31.A OG    no hydrogen  3.148  N/A
GLU 37.A N     TYR 40.A OH    no hydrogen  2.773  N/A
ARG 39.A N     SER 38.A OG    no hydrogen  2.425  N/A
TYR 40.A N     TYR 29.A O     no hydrogen  2.577  N/A
THR 43.A N     THR 62.A O     no hydrogen  3.505  N/A
GLY 44.A N     LEU 25.A O     no hydrogen  3.199  N/A
ARG 45.A N     GLY 60.A O     no hydrogen  3.131  N/A
ARG 45.A NH2   ASP 22.A O     no hydrogen  3.377  N/A
TYR 46.A OH    GLY 20.A O     no hydrogen  2.357  N/A
ASP 47.A N     ALA 58.A O     no hydrogen  2.923  N/A
SER 48.A OG    ALA 21.A O     no hydrogen  3.558  N/A
ALA 49.A N     ASP 47.A OD1   no hydrogen  2.934  N/A
THR 57.A N     TYR 82.A O     no hydrogen  2.783  N/A
LEU 59.A N     GLY 80.A O     no hydrogen  2.867  N/A
TRP 61.A N     TRP 78.A O     no hydrogen  3.130  N/A
THR 62.A N     THR 43.A O     no hydrogen  2.994  N/A
VAL 63.A N     THR 76.A O     no hydrogen  2.850  N/A
TRP 65.A N     SER 74.A O     no hydrogen  2.865  N/A
TRP 65.A NE1   THR 76.A OG1   no hydrogen  2.879  N/A
LYS 66.A N     ALA 64.A O     no hydrogen  2.605  N/A
ASN 67.A N     ARG 70.A O     no hydrogen  3.153  N/A
ASN 67.A ND2   GLU 37.A O     no hydrogen  2.651  N/A
ASN 67.A ND2   ARG 39.A O     no hydrogen  3.194  N/A
TYR 69.A N     ASN 67.A OD1   no hydrogen  2.571  N/A
ARG 70.A N     ASN 67.A OD1   no hydrogen  2.899  N/A
ALA 72.A N     TRP 65.A O     no hydrogen  2.883  N/A
HIS 73.A N     ASN 71.A OD1   no hydrogen  2.654  N/A
SER 74.A OG    ALA 72.A O     no hydrogen  2.972  N/A
ALA 75.A N     THR 97.A O     no hydrogen  3.171  N/A
THR 76.A N     VAL 63.A O     no hydrogen  2.846  N/A
THR 77.A N     LEU 95.A O     no hydrogen  3.217  N/A
TRP 78.A N     TRP 61.A O     no hydrogen  3.062  N/A
SER 79.A N     GLN 93.A O     no hydrogen  2.786  N/A
GLY 80.A N     LEU 59.A O     no hydrogen  3.395  N/A
GLN 81.A N     ASN 91.A O     no hydrogen  2.948  N/A
TYR 82.A N     THR 57.A O     no hydrogen  2.849  N/A
VAL 83.A N     ARG 89.A O     no hydrogen  3.172  N/A
ARG 89.A N     VAL 83.A O     no hydrogen  3.152  N/A
ILE 90.A N     PHE 116.A O    no hydrogen  2.974  N/A
ASN 91.A N     GLN 81.A O     no hydrogen  2.985  N/A
THR 92.A N     ASP 114.A O    no hydrogen  2.930  N/A
THR 92.A OG1   ASP 114.A O    no hydrogen  2.917  N/A
GLN 93.A N     SER 79.A O     no hydrogen  2.927  N/A
TRP 94.A N     GLY 112.A O    no hydrogen  2.891  N/A
TRP 94.A NE1   ASP 114.A OD1  no hydrogen  2.825  N/A
LEU 95.A N     THR 77.A O     no hydrogen  2.869  N/A
LEU 96.A N     ARG 110.A O    no hydrogen  2.596  N/A
THR 97.A N     ALA 75.A O     no hydrogen  3.014  N/A
SER 98.A N     SER 108.A O    no hydrogen  3.293  N/A
GLY 99.A N     HIS 73.A O     no hydrogen  3.325  N/A
THR 100.A OG1  THR 101.A O    no hydrogen  3.366  N/A
ASN 104.A N    THR 101.A O    no hydrogen  2.512  N/A
ALA 105.A N    THR 101.A O    no hydrogen  3.132  N/A
ALA 105.A N    GLU 102.A O    no hydrogen  3.108  N/A
SER 108.A N    ALA 105.A O    no hydrogen  3.047  N/A
SER 108.A OG   THR 109.A OG1  no hydrogen  3.356  N/A
THR 109.A OG1  SER 108.A OG   no hydrogen  3.356  N/A
ARG 110.A N    LEU 96.A O     no hydrogen  2.981  N/A
GLY 112.A N    TRP 94.A O     no hydrogen  3.324  N/A
THR 115.A N    GLN 10.A OE1   no hydrogen  2.934  N/A
THR 115.A OG1  ASN 91.A OD1   no hydrogen  3.555  N/A
PHE 116.A N    ILE 90.A O     no hydrogen  2.915  N/A
THR 117.A N    TYR 8.A O      no hydrogen  2.758  N/A
LYS 118.A NZ   GLY 2.A O      no hydrogen  2.399  N/A
LYS 118.A NZ   THR 4.A O      no hydrogen  3.122  N/A