Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n70_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 8.A N      SER 4.A O      no hydrogen  3.289  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  2.606  N/A
TYR 10.A N     TRP 6.A O      no hydrogen  2.385  N/A
ARG 11.A N     ILE 7.A O      no hydrogen  2.180  N/A
ARG 12.A N     ASN 8.A O      no hydrogen  2.516  N/A
ARG 13.A N     GLN 9.A O      no hydrogen  3.230  N/A
LEU 14.A N     TYR 10.A O     no hydrogen  3.414  N/A
GLN 15.A N     ARG 11.A O     no hydrogen  3.116  N/A
GLN 16.A N     ARG 12.A O     no hydrogen  3.025  N/A
LEU 17.A N     ARG 13.A O     no hydrogen  2.666  N/A
SER 18.A N     LEU 14.A O     no hydrogen  2.957  N/A
SER 18.A OG    LEU 14.A O     no hydrogen  2.951  N/A
SER 18.A OG    GLN 15.A O     no hydrogen  2.568  N/A
THR 20.A N     LEU 17.A O     no hydrogen  3.242  N/A
THR 20.A OG1   LEU 17.A O     no hydrogen  2.960  N/A
VAL 24.A N     LEU 105.A O    no hydrogen  3.035  N/A
TRP 25.A N     THR 132.A O    no hydrogen  2.942  N/A
TRP 25.A NE1   THR 111.A O    no hydrogen  3.060  N/A
LEU 26.A N     GLY 107.A O    no hydrogen  2.390  N/A
TYR 27.A N     ILE 134.A O    no hydrogen  2.940  N/A
GLY 28.A N     GLY 109.A O    no hydrogen  2.529  N/A
THR 32.A N     ALA 29.A O     no hydrogen  3.031  N/A
THR 32.A OG1   ALA 29.A O     no hydrogen  2.698  N/A
GLY 36.A N     GLY 33.A O     no hydrogen  3.203  N/A
GLY 36.A N     ARG 34.A O     no hydrogen  3.151  N/A
ALA 37.A N     ARG 34.A O     no hydrogen  3.282  N/A
TYR 39.A N     THR 35.A O     no hydrogen  3.081  N/A
LEU 40.A N     GLY 36.A O     no hydrogen  2.489  N/A
HIS 41.A N     ALA 37.A O     no hydrogen  2.529  N/A
HIS 41.A ND1   THR 75.A OG1   no hydrogen  2.948  N/A
GLN 42.A N     ARG 38.A O     no hydrogen  2.559  N/A
PHE 43.A N     TYR 39.A O     no hydrogen  2.938  N/A
GLY 44.A N     HIS 41.A O     no hydrogen  3.038  N/A
ALA 47.A N     GLY 44.A O     no hydrogen  3.168  N/A
GLY 49.A N     ASN 46.A O     no hydrogen  2.593  N/A
VAL 52.A N     THR 75.A O     no hydrogen  3.326  N/A
ARG 54.A N     VAL 77.A O     no hydrogen  2.659  N/A
LEU 56.A N     SER 79.A O     no hydrogen  3.391  N/A
THR 57.A OG1   ASP 59.A OD2   no hydrogen  3.041  N/A
ASP 59.A N     ASP 59.A OD2   no hydrogen  2.359  N/A
ALA 61.A N     THR 57.A O     no hydrogen  2.839  N/A
ALA 61.A N     PRO 58.A O     no hydrogen  3.251  N/A
LEU 64.A N     PRO 62.A O     no hydrogen  2.622  N/A
ILE 68.A N     LEU 64.A O     no hydrogen  3.335  N/A
ALA 69.A N     ASN 65.A O     no hydrogen  2.845  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  2.717  N/A
ALA 71.A N     PHE 67.A O     no hydrogen  2.607  N/A
GLY 73.A N     PRO 102.A O    no hydrogen  3.224  N/A
GLY 74.A N     ALA 71.A O     no hydrogen  3.227  N/A
THR 75.A OG1   HIS 41.A ND1   no hydrogen  2.948  N/A
LEU 76.A N     ARG 104.A O    no hydrogen  2.567  N/A
VAL 77.A N     VAL 52.A O     no hydrogen  2.647  N/A
LEU 78.A N     ILE 106.A O    no hydrogen  3.271  N/A
SER 79.A N     ARG 54.A O     no hydrogen  3.200  N/A
HIS 83.A N     HIS 80.A O     no hydrogen  3.416  N/A
HIS 83.A ND1   LEU 56.A O     no hydrogen  3.061  N/A
LEU 84.A N     PRO 81.A O     no hydrogen  2.968  N/A
THR 85.A N     GLN 88.A OE1   no hydrogen  2.436  N/A
GLN 88.A NE2   ALA 61.A O     no hydrogen  3.323  N/A
GLN 89.A N     THR 85.A O     no hydrogen  2.461  N/A
GLN 89.A NE2   LEU 84.A O     no hydrogen  3.148  N/A
TYR 90.A N     ARG 86.A O     no hydrogen  2.858  N/A
HIS 91.A N     GLU 87.A O     no hydrogen  2.787  N/A
LEU 92.A N     GLN 88.A O     no hydrogen  3.296  N/A
VAL 93.A N     GLN 89.A O     no hydrogen  3.173  N/A
GLN 94.A N     TYR 90.A O     no hydrogen  2.931  N/A
LEU 95.A N     HIS 91.A O     no hydrogen  3.346  N/A
SER 97.A N     GLN 94.A O     no hydrogen  3.133  N/A
GLN 98.A NE2   LEU 95.A O     no hydrogen  2.183  N/A
ARG 104.A NE   ILE 22.A O     no hydrogen  2.589  N/A
ARG 104.A NH2  LEU 17.A O     no hydrogen  3.414  N/A
ARG 104.A NH2  ILE 22.A O     no hydrogen  2.679  N/A
ILE 106.A N    LEU 76.A O     no hydrogen  2.904  N/A
GLY 107.A N    VAL 24.A O     no hydrogen  2.689  N/A
ILE 108.A N    LEU 78.A O     no hydrogen  3.087  N/A
GLY 109.A N    LEU 26.A O     no hydrogen  2.455  N/A
THR 111.A OG1  SER 112.A O    no hydrogen  3.474  N/A
LEU 113.A N    GLN 133.A OE1  no hydrogen  2.186  N/A
VAL 114.A N    GLN 133.A OE1  no hydrogen  3.185  N/A
GLU 115.A N    SER 112.A O    no hydrogen  3.057  N/A
LEU 116.A N    SER 112.A O    no hydrogen  3.206  N/A
LEU 116.A N    LEU 113.A O    no hydrogen  2.299  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.486  N/A
ALA 118.A N    VAL 114.A O    no hydrogen  2.720  N/A
SER 119.A N    GLU 115.A O    no hydrogen  3.142  N/A
ASN 120.A N    LEU 116.A O    no hydrogen  2.471  N/A
ILE 123.A N    GLN 89.A OE1   no hydrogen  3.486  N/A
GLU 125.A N    GLU 125.A OE2  no hydrogen  3.068  N/A
TYR 127.A N    ILE 123.A O    no hydrogen  2.986  N/A
TYR 128.A N    GLU 125.A O    no hydrogen  3.093  N/A
CYS 129.A SG   GLU 125.A O    no hydrogen  3.736  N/A
CYS 129.A SG   LEU 126.A O    no hydrogen  3.035  N/A
ALA 131.A N    TYR 127.A O    no hydrogen  2.753  N/A
ILE 134.A N    TRP 25.A O     no hydrogen  2.696  N/A
CYS 136.A N    TYR 27.A O     no hydrogen  2.973  N/A
CYS 136.A SG   TYR 10.A OH    no hydrogen  3.826  N/A